NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
531267 |
2lan   |
16862 | cing | 4-filtered-FRED | STAR | entry | full | 755 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lan
# This FRED archive file contains, for PDB entry <2lan>:
#
# - 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_2lan
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lan
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 8687.76
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 $Calcium_binding_protein_1 A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
stop_
save_
save_Calcium_binding_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Calcium binding protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGNCVKYPLRNLSRKDRSLRPEEIEELREAFREFDKDKDGYINCRDLGNCMRTMGYMPTEMELIELSQQINMNLGGHVDFDDFVELMGPKLLAETADMIGVKELRDAFREFDTNGDGEISTSELREAMRKLLGHQVGHRDIEEIIRDVDLNGDGRVDFEEFVRMMSR
_Entity.Number_of_monomers 167
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 ASN . 1 1
4 CYS . 1 1
5 VAL . 1 1
6 LYS . 1 1
7 TYR . 1 1
8 PRO . 1 1
9 LEU . 1 1
10 ARG . 1 1
11 ASN . 1 1
12 LEU . 1 1
13 SER . 1 1
14 ARG . 1 1
15 LYS . 1 1
16 ASP . 1 1
17 ARG . 1 1
18 SER . 1 1
19 LEU . 1 1
20 ARG . 1 1
21 PRO . 1 1
22 GLU . 1 1
23 GLU . 1 1
24 ILE . 1 1
25 GLU . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 ARG . 1 1
29 GLU . 1 1
30 ALA . 1 1
31 PHE . 1 1
32 ARG . 1 1
33 GLU . 1 1
34 PHE . 1 1
35 ASP . 1 1
36 LYS . 1 1
37 ASP . 1 1
38 LYS . 1 1
39 ASP . 1 1
40 GLY . 1 1
41 TYR . 1 1
42 ILE . 1 1
43 ASN . 1 1
44 CYS . 1 1
45 ARG . 1 1
46 ASP . 1 1
47 LEU . 1 1
48 GLY . 1 1
49 ASN . 1 1
50 CYS . 1 1
51 MET . 1 1
52 ARG . 1 1
53 THR . 1 1
54 MET . 1 1
55 GLY . 1 1
56 TYR . 1 1
57 MET . 1 1
58 PRO . 1 1
59 THR . 1 1
60 GLU . 1 1
61 MET . 1 1
62 GLU . 1 1
63 LEU . 1 1
64 ILE . 1 1
65 GLU . 1 1
66 LEU . 1 1
67 SER . 1 1
68 GLN . 1 1
69 GLN . 1 1
70 ILE . 1 1
71 ASN . 1 1
72 MET . 1 1
73 ASN . 1 1
74 LEU . 1 1
75 GLY . 1 1
76 GLY . 1 1
77 HIS . 1 1
78 VAL . 1 1
79 ASP . 1 1
80 PHE . 1 1
81 ASP . 1 1
82 ASP . 1 1
83 PHE . 1 1
84 VAL . 1 1
85 GLU . 1 1
86 LEU . 1 1
87 MET . 1 1
88 GLY . 1 1
89 PRO . 1 1
90 LYS . 1 1
91 LEU . 1 1
92 LEU . 1 1
93 ALA . 1 1
94 GLU . 1 1
95 THR . 1 1
96 ALA . 1 1
97 ASP . 1 1
98 MET . 1 1
99 ILE . 1 1
100 GLY . 1 1
101 VAL . 1 1
102 LYS . 1 1
103 GLU . 1 1
104 LEU . 1 1
105 ARG . 1 1
106 ASP . 1 1
107 ALA . 1 1
108 PHE . 1 1
109 ARG . 1 1
110 GLU . 1 1
111 PHE . 1 1
112 ASP . 1 1
113 THR . 1 1
114 ASN . 1 1
115 GLY . 1 1
116 ASP . 1 1
117 GLY . 1 1
118 GLU . 1 1
119 ILE . 1 1
120 SER . 1 1
121 THR . 1 1
122 SER . 1 1
123 GLU . 1 1
124 LEU . 1 1
125 ARG . 1 1
126 GLU . 1 1
127 ALA . 1 1
128 MET . 1 1
129 ARG . 1 1
130 LYS . 1 1
131 LEU . 1 1
132 LEU . 1 1
133 GLY . 1 1
134 HIS . 1 1
135 GLN . 1 1
136 VAL . 1 1
137 GLY . 1 1
138 HIS . 1 1
139 ARG . 1 1
140 ASP . 1 1
141 ILE . 1 1
142 GLU . 1 1
143 GLU . 1 1
144 ILE . 1 1
145 ILE . 1 1
146 ARG . 1 1
147 ASP . 1 1
148 VAL . 1 1
149 ASP . 1 1
150 LEU . 1 1
151 ASN . 1 1
152 GLY . 1 1
153 ASP . 1 1
154 GLY . 1 1
155 ARG . 1 1
156 VAL . 1 1
157 ASP . 1 1
158 PHE . 1 1
159 GLU . 1 1
160 GLU . 1 1
161 PHE . 1 1
162 VAL . 1 1
163 ARG . 1 1
164 MET . 1 1
165 MET . 1 1
166 SER . 1 1
167 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
ASN 3 3 1 1
CYS 4 4 1 1
VAL 5 5 1 1
LYS 6 6 1 1
TYR 7 7 1 1
PRO 8 8 1 1
LEU 9 9 1 1
ARG 10 10 1 1
ASN 11 11 1 1
LEU 12 12 1 1
SER 13 13 1 1
ARG 14 14 1 1
LYS 15 15 1 1
ASP 16 16 1 1
ARG 17 17 1 1
SER 18 18 1 1
LEU 19 19 1 1
ARG 20 20 1 1
PRO 21 21 1 1
GLU 22 22 1 1
GLU 23 23 1 1
ILE 24 24 1 1
GLU 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
ARG 28 28 1 1
GLU 29 29 1 1
ALA 30 30 1 1
PHE 31 31 1 1
ARG 32 32 1 1
GLU 33 33 1 1
PHE 34 34 1 1
ASP 35 35 1 1
LYS 36 36 1 1
ASP 37 37 1 1
LYS 38 38 1 1
ASP 39 39 1 1
GLY 40 40 1 1
TYR 41 41 1 1
ILE 42 42 1 1
ASN 43 43 1 1
CYS 44 44 1 1
ARG 45 45 1 1
ASP 46 46 1 1
LEU 47 47 1 1
GLY 48 48 1 1
ASN 49 49 1 1
CYS 50 50 1 1
MET 51 51 1 1
ARG 52 52 1 1
THR 53 53 1 1
MET 54 54 1 1
GLY 55 55 1 1
TYR 56 56 1 1
MET 57 57 1 1
PRO 58 58 1 1
THR 59 59 1 1
GLU 60 60 1 1
MET 61 61 1 1
GLU 62 62 1 1
LEU 63 63 1 1
ILE 64 64 1 1
GLU 65 65 1 1
LEU 66 66 1 1
SER 67 67 1 1
GLN 68 68 1 1
GLN 69 69 1 1
ILE 70 70 1 1
ASN 71 71 1 1
MET 72 72 1 1
ASN 73 73 1 1
LEU 74 74 1 1
GLY 75 75 1 1
GLY 76 76 1 1
HIS 77 77 1 1
VAL 78 78 1 1
ASP 79 79 1 1
PHE 80 80 1 1
ASP 81 81 1 1
ASP 82 82 1 1
PHE 83 83 1 1
VAL 84 84 1 1
GLU 85 85 1 1
LEU 86 86 1 1
MET 87 87 1 1
GLY 88 88 1 1
PRO 89 89 1 1
LYS 90 90 1 1
LEU 91 91 1 1
LEU 92 92 1 1
ALA 93 93 1 1
GLU 94 94 1 1
THR 95 95 1 1
ALA 96 96 1 1
ASP 97 97 1 1
MET 98 98 1 1
ILE 99 99 1 1
GLY 100 100 1 1
VAL 101 101 1 1
LYS 102 102 1 1
GLU 103 103 1 1
LEU 104 104 1 1
ARG 105 105 1 1
ASP 106 106 1 1
ALA 107 107 1 1
PHE 108 108 1 1
ARG 109 109 1 1
GLU 110 110 1 1
PHE 111 111 1 1
ASP 112 112 1 1
THR 113 113 1 1
ASN 114 114 1 1
GLY 115 115 1 1
ASP 116 116 1 1
GLY 117 117 1 1
GLU 118 118 1 1
ILE 119 119 1 1
SER 120 120 1 1
THR 121 121 1 1
SER 122 122 1 1
GLU 123 123 1 1
LEU 124 124 1 1
ARG 125 125 1 1
GLU 126 126 1 1
ALA 127 127 1 1
MET 128 128 1 1
ARG 129 129 1 1
LYS 130 130 1 1
LEU 131 131 1 1
LEU 132 132 1 1
GLY 133 133 1 1
HIS 134 134 1 1
GLN 135 135 1 1
VAL 136 136 1 1
GLY 137 137 1 1
HIS 138 138 1 1
ARG 139 139 1 1
ASP 140 140 1 1
ILE 141 141 1 1
GLU 142 142 1 1
GLU 143 143 1 1
ILE 144 144 1 1
ILE 145 145 1 1
ARG 146 146 1 1
ASP 147 147 1 1
VAL 148 148 1 1
ASP 149 149 1 1
LEU 150 150 1 1
ASN 151 151 1 1
GLY 152 152 1 1
ASP 153 153 1 1
GLY 154 154 1 1
ARG 155 155 1 1
VAL 156 156 1 1
ASP 157 157 1 1
PHE 158 158 1 1
GLU 159 159 1 1
GLU 160 160 1 1
PHE 161 161 1 1
VAL 162 162 1 1
ARG 163 163 1 1
MET 164 164 1 1
MET 165 165 1 1
SER 166 166 1 1
ARG 167 167 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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
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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
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
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
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355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
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
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
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 18 SER HA . 18 . HA 1 1
1 1 2 1 1 19 LEU H . 19 . HN 1 1
2 1 1 1 1 18 SER QB . 18 . HB# 1 1
2 1 2 1 1 19 LEU H . 19 . HN 1 1
3 1 1 1 1 19 LEU H . 19 . HN 1 1
3 1 2 1 1 20 ARG H . 20 . HN 1 1
4 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
4 1 2 1 1 20 ARG H . 20 . HN 1 1
5 1 1 1 1 20 ARG H . 20 . HN 1 1
5 1 2 1 1 23 GLU H . 23 . HN 1 1
6 1 1 1 1 20 ARG H . 20 . HN 1 1
6 1 2 1 1 24 ILE H . 24 . HN 1 1
7 1 1 1 1 21 PRO HA . 21 . HA 1 1
7 1 2 1 1 24 ILE H . 24 . HN 1 1
8 1 1 1 1 21 PRO HA . 21 . HA 1 1
8 1 2 1 1 24 ILE MD . 24 . HD# 1 1
9 1 1 1 1 21 PRO HA . 21 . HA 1 1
9 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
10 1 1 1 1 21 PRO QB . 21 . HB# 1 1
10 1 2 1 1 24 ILE MD . 24 . HD# 1 1
11 1 1 1 1 22 GLU H . 22 . HN 1 1
11 1 2 1 1 22 GLU QB . 22 . HB# 1 1
12 1 1 1 1 22 GLU H . 22 . HN 1 1
12 1 2 1 1 23 GLU H . 23 . HN 1 1
13 1 1 1 1 22 GLU HA . 22 . HA 1 1
13 1 2 1 1 25 GLU QB . 25 . HB# 1 1
14 1 1 1 1 22 GLU QB . 22 . HB# 1 1
14 1 2 1 1 24 ILE H . 24 . HN 1 1
15 1 1 1 1 23 GLU H . 23 . HN 1 1
15 1 2 1 1 23 GLU HA . 23 . HA 1 1
16 1 1 1 1 23 GLU H . 23 . HN 1 1
16 1 2 1 1 23 GLU QB . 23 . HB# 1 1
17 1 1 1 1 23 GLU H . 23 . HN 1 1
17 1 2 1 1 24 ILE H . 24 . HN 1 1
18 1 1 1 1 23 GLU H . 23 . HN 1 1
18 1 2 1 1 24 ILE HA . 24 . HA 1 1
19 1 1 1 1 23 GLU H . 23 . HN 1 1
19 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
20 1 1 1 1 23 GLU H . 23 . HN 1 1
20 1 2 1 1 25 GLU H . 25 . HN 1 1
21 1 1 1 1 23 GLU HA . 23 . HA 1 1
21 1 2 1 1 26 GLU QB . 26 . HB# 1 1
22 1 1 1 1 24 ILE H . 24 . HN 1 1
22 1 2 1 1 24 ILE HA . 24 . HA 1 1
23 1 1 1 1 24 ILE H . 24 . HN 1 1
23 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
24 1 1 1 1 24 ILE H . 24 . HN 1 1
24 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
25 1 1 1 1 24 ILE H . 24 . HN 1 1
25 1 2 1 1 25 GLU H . 25 . HN 1 1
26 1 1 1 1 24 ILE HA . 24 . HA 1 1
26 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
27 1 1 1 1 24 ILE HA . 24 . HA 1 1
27 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
28 1 1 1 1 24 ILE HA . 24 . HA 1 1
28 1 2 1 1 27 LEU H . 27 . HN 1 1
29 1 1 1 1 24 ILE HA . 24 . HA 1 1
29 1 2 1 1 27 LEU QB . 27 . HB# 1 1
30 1 1 1 1 24 ILE HA . 24 . HA 1 1
30 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
31 1 1 1 1 24 ILE HA . 24 . HA 1 1
31 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
32 1 1 1 1 24 ILE HA . 24 . HA 1 1
32 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
33 1 1 1 1 24 ILE HB . 24 . HB 1 1
33 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
34 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
34 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
35 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
35 1 2 1 1 84 VAL HA . 84 . HA 1 1
36 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
36 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
37 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
37 1 2 1 1 25 GLU H . 25 . HN 1 1
38 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
38 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
39 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
39 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
40 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
40 1 2 1 1 80 PHE QD . 80 . HD# 1 1
41 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
41 1 2 1 1 80 PHE QE . 80 . HE# 1 1
42 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
42 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
43 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
43 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
44 1 1 1 1 25 GLU H . 25 . HN 1 1
44 1 2 1 1 25 GLU HA . 25 . HA 1 1
45 1 1 1 1 25 GLU H . 25 . HN 1 1
45 1 2 1 1 25 GLU QB . 25 . HB# 1 1
46 1 1 1 1 25 GLU H . 25 . HN 1 1
46 1 2 1 1 26 GLU H . 26 . HN 1 1
47 1 1 1 1 25 GLU HA . 25 . HA 1 1
47 1 2 1 1 28 ARG H . 28 . HN 1 1
48 1 1 1 1 25 GLU HA . 25 . HA 1 1
48 1 2 1 1 28 ARG QB . 28 . HB# 1 1
49 1 1 1 1 26 GLU H . 26 . HN 1 1
49 1 2 1 1 26 GLU HA . 26 . HA 1 1
50 1 1 1 1 26 GLU H . 26 . HN 1 1
50 1 2 1 1 26 GLU QG . 26 . HG# 1 1
51 1 1 1 1 26 GLU H . 26 . HN 1 1
51 1 2 1 1 27 LEU H . 27 . HN 1 1
52 1 1 1 1 26 GLU H . 26 . HN 1 1
52 1 2 1 1 28 ARG H . 28 . HN 1 1
53 1 1 1 1 26 GLU HA . 26 . HA 1 1
53 1 2 1 1 29 GLU QB . 29 . HB# 1 1
54 1 1 1 1 27 LEU H . 27 . HN 1 1
54 1 2 1 1 27 LEU QB . 27 . HB# 1 1
55 1 1 1 1 27 LEU H . 27 . HN 1 1
55 1 2 1 1 27 LEU QD . 27 . HD# 1 1
56 1 1 1 1 27 LEU H . 27 . HN 1 1
56 1 2 1 1 28 ARG H . 28 . HN 1 1
57 1 1 1 1 27 LEU H . 27 . HN 1 1
57 1 2 1 1 80 PHE QE . 80 . HE# 1 1
58 1 1 1 1 27 LEU H . 27 . HN 1 1
58 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
59 1 1 1 1 27 LEU H . 27 . HN 1 1
59 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
60 1 1 1 1 27 LEU HA . 27 . HA 1 1
60 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
61 1 1 1 1 27 LEU HA . 27 . HA 1 1
61 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
62 1 1 1 1 27 LEU HA . 27 . HA 1 1
62 1 2 1 1 28 ARG H . 28 . HN 1 1
63 1 1 1 1 27 LEU HA . 27 . HA 1 1
63 1 2 1 1 29 GLU H . 29 . HN 1 1
64 1 1 1 1 27 LEU HA . 27 . HA 1 1
64 1 2 1 1 30 ALA H . 30 . HN 1 1
65 1 1 1 1 27 LEU HA . 27 . HA 1 1
65 1 2 1 1 30 ALA MB . 30 . HB# 1 1
66 1 1 1 1 27 LEU HA . 27 . HA 1 1
66 1 2 1 1 31 PHE H . 31 . HN 1 1
67 1 1 1 1 27 LEU QB . 27 . HB# 1 1
67 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
68 1 1 1 1 27 LEU QB . 27 . HB# 1 1
68 1 2 1 1 28 ARG H . 28 . HN 1 1
69 1 1 1 1 27 LEU QB . 27 . HB# 1 1
69 1 2 1 1 84 VAL H . 84 . HN 1 1
70 1 1 1 1 27 LEU QB . 27 . HB# 1 1
70 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
71 1 1 1 1 27 LEU QB . 27 . HB# 1 1
71 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
72 1 1 1 1 27 LEU QD . 27 . HD# 1 1
72 1 2 1 1 30 ALA MB . 30 . HB# 1 1
73 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
73 1 2 1 1 84 VAL HA . 84 . HA 1 1
74 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
74 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
75 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
75 1 2 1 1 87 MET QB . 87 . HB# 1 1
76 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
76 1 2 1 1 28 ARG H . 28 . HN 1 1
77 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
77 1 2 1 1 29 GLU H . 29 . HN 1 1
78 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
78 1 2 1 1 30 ALA H . 30 . HN 1 1
79 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
79 1 2 1 1 31 PHE H . 31 . HN 1 1
80 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
80 1 2 1 1 54 MET ME . 54 . HE# 1 1
81 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
81 1 2 1 1 83 PHE QD . 83 . HD# 1 1
82 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
82 1 2 1 1 83 PHE QE . 83 . HE# 1 1
83 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
83 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
84 1 1 1 1 28 ARG H . 28 . HN 1 1
84 1 2 1 1 28 ARG HA . 28 . HA 1 1
85 1 1 1 1 28 ARG H . 28 . HN 1 1
85 1 2 1 1 28 ARG QB . 28 . HB# 1 1
86 1 1 1 1 28 ARG H . 28 . HN 1 1
86 1 2 1 1 28 ARG QG . 28 . HG# 1 1
87 1 1 1 1 28 ARG H . 28 . HN 1 1
87 1 2 1 1 29 GLU H . 29 . HN 1 1
88 1 1 1 1 28 ARG H . 28 . HN 1 1
88 1 2 1 1 30 ALA H . 30 . HN 1 1
89 1 1 1 1 28 ARG H . 28 . HN 1 1
89 1 2 1 1 31 PHE QB . 31 . HB# 1 1
90 1 1 1 1 28 ARG H . 28 . HN 1 1
90 1 2 1 1 31 PHE QD . 31 . HD* 1 1
91 1 1 1 1 28 ARG H . 28 . HN 1 1
91 1 2 1 1 80 PHE QE . 80 . HE# 1 1
92 1 1 1 1 28 ARG H . 28 . HN 1 1
92 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
93 1 1 1 1 28 ARG H . 28 . HN 1 1
93 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
94 1 1 1 1 28 ARG HA . 28 . HA 1 1
94 1 2 1 1 29 GLU H . 29 . HN 1 1
95 1 1 1 1 28 ARG HA . 28 . HA 1 1
95 1 2 1 1 31 PHE QB . 31 . HB# 1 1
96 1 1 1 1 28 ARG HA . 28 . HA 1 1
96 1 2 1 1 80 PHE QE . 80 . HE# 1 1
97 1 1 1 1 28 ARG QG . 28 . HG# 1 1
97 1 2 1 1 29 GLU H . 29 . HN 1 1
98 1 1 1 1 28 ARG QG . 28 . HG# 1 1
98 1 2 1 1 30 ALA H . 30 . HN 1 1
99 1 1 1 1 28 ARG QG . 28 . HG# 1 1
99 1 2 1 1 32 ARG H . 32 . HN 1 1
100 1 1 1 1 29 GLU H . 29 . HN 1 1
100 1 2 1 1 29 GLU HA . 29 . HA 1 1
101 1 1 1 1 29 GLU H . 29 . HN 1 1
101 1 2 1 1 30 ALA H . 30 . HN 1 1
102 1 1 1 1 29 GLU H . 29 . HN 1 1
102 1 2 1 1 31 PHE H . 31 . HN 1 1
103 1 1 1 1 29 GLU H . 29 . HN 1 1
103 1 2 1 1 31 PHE QB . 31 . HB# 1 1
104 1 1 1 1 29 GLU H . 29 . HN 1 1
104 1 2 1 1 80 PHE QE . 80 . HE# 1 1
105 1 1 1 1 29 GLU HA . 29 . HA 1 1
105 1 2 1 1 32 ARG QB . 32 . HB# 1 1
106 1 1 1 1 30 ALA H . 30 . HN 1 1
106 1 2 1 1 30 ALA HA . 30 . HA 1 1
107 1 1 1 1 30 ALA H . 30 . HN 1 1
107 1 2 1 1 30 ALA MB . 30 . HB# 1 1
108 1 1 1 1 30 ALA H . 30 . HN 1 1
108 1 2 1 1 31 PHE H . 31 . HN 1 1
109 1 1 1 1 30 ALA H . 30 . HN 1 1
109 1 2 1 1 31 PHE QB . 31 . HB# 1 1
110 1 1 1 1 30 ALA H . 30 . HN 1 1
110 1 2 1 1 31 PHE QD . 31 . HD* 1 1
111 1 1 1 1 30 ALA H . 30 . HN 1 1
111 1 2 1 1 32 ARG H . 32 . HN 1 1
112 1 1 1 1 30 ALA HA . 30 . HA 1 1
112 1 2 1 1 31 PHE H . 31 . HN 1 1
113 1 1 1 1 30 ALA HA . 30 . HA 1 1
113 1 2 1 1 32 ARG H . 32 . HN 1 1
114 1 1 1 1 30 ALA HA . 30 . HA 1 1
114 1 2 1 1 33 GLU H . 33 . HN 1 1
115 1 1 1 1 30 ALA HA . 30 . HA 1 1
115 1 2 1 1 33 GLU QB . 33 . HB# 1 1
116 1 1 1 1 30 ALA MB . 30 . HB# 1 1
116 1 2 1 1 31 PHE H . 31 . HN 1 1
117 1 1 1 1 30 ALA MB . 30 . HB# 1 1
117 1 2 1 1 34 PHE H . 34 . HN 1 1
118 1 1 1 1 30 ALA MB . 30 . HB# 1 1
118 1 2 1 1 83 PHE QD . 83 . HD# 1 1
119 1 1 1 1 30 ALA MB . 30 . HB# 1 1
119 1 2 1 1 83 PHE QE . 83 . HE# 1 1
120 1 1 1 1 30 ALA MB . 30 . HB# 1 1
120 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
121 1 1 1 1 31 PHE H . 31 . HN 1 1
121 1 2 1 1 31 PHE HA . 31 . HA 1 1
122 1 1 1 1 31 PHE H . 31 . HN 1 1
122 1 2 1 1 31 PHE QB . 31 . HB# 1 1
123 1 1 1 1 31 PHE H . 31 . HN 1 1
123 1 2 1 1 31 PHE QD . 31 . HD# 1 1
124 1 1 1 1 31 PHE H . 31 . HN 1 1
124 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
125 1 1 1 1 31 PHE H . 31 . HN 1 1
125 1 2 1 1 80 PHE QB . 80 . HB# 1 1
126 1 1 1 1 31 PHE H . 31 . HN 1 1
126 1 2 1 1 80 PHE QD . 80 . HD# 1 1
127 1 1 1 1 31 PHE H . 31 . HN 1 1
127 1 2 1 1 80 PHE QE . 80 . HE# 1 1
128 1 1 1 1 31 PHE H . 31 . HN 1 1
128 1 2 1 1 83 PHE QD . 83 . HD# 1 1
129 1 1 1 1 31 PHE H . 31 . HN 1 1
129 1 2 1 1 83 PHE QE . 83 . HE# 1 1
130 1 1 1 1 31 PHE H . 31 . HN 1 1
130 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
131 1 1 1 1 31 PHE HA . 31 . HA 1 1
131 1 2 1 1 32 ARG H . 32 . HN 1 1
132 1 1 1 1 31 PHE HA . 31 . HA 1 1
132 1 2 1 1 34 PHE H . 34 . HN 1 1
133 1 1 1 1 31 PHE HA . 31 . HA 1 1
133 1 2 1 1 34 PHE QB . 34 . HB# 1 1
134 1 1 1 1 31 PHE HA . 31 . HA 1 1
134 1 2 1 1 34 PHE QD . 34 . HD* 1 1
135 1 1 1 1 31 PHE HA . 31 . HA 1 1
135 1 2 1 1 35 ASP H . 35 . HN 1 1
136 1 1 1 1 31 PHE HA . 31 . HA 1 1
136 1 2 1 1 42 ILE MD . 42 . HD# 1 1
137 1 1 1 1 31 PHE QB . 31 . HB# 1 1
137 1 2 1 1 32 ARG H . 32 . HN 1 1
138 1 1 1 1 31 PHE QD . 31 . HD* 1 1
138 1 2 1 1 32 ARG H . 32 . HN 1 1
139 1 1 1 1 31 PHE QD . 31 . HD* 1 1
139 1 2 1 1 33 GLU H . 33 . HN 1 1
140 1 1 1 1 31 PHE QD . 31 . HD# 1 1
140 1 2 1 1 42 ILE MD . 42 . HD# 1 1
141 1 1 1 1 31 PHE QD . 31 . HD# 1 1
141 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
142 1 1 1 1 31 PHE QD . 31 . HD# 1 1
142 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
143 1 1 1 1 31 PHE QD . 31 . HD# 1 1
143 1 2 1 1 80 PHE QD . 80 . HD# 1 1
144 1 1 1 1 31 PHE QD . 31 . HD# 1 1
144 1 2 1 1 82 ASP H . 82 . HN 1 1
145 1 1 1 1 31 PHE QD . 31 . HD# 1 1
145 1 2 1 1 83 PHE QD . 83 . HD# 1 1
146 1 1 1 1 31 PHE QE . 31 . HE* 1 1
146 1 2 1 1 39 ASP H . 39 . HN 1 1
147 1 1 1 1 31 PHE QE . 31 . HE# 1 1
147 1 2 1 1 40 GLY H . 40 . HN 1 1
148 1 1 1 1 31 PHE QE . 31 . HE# 1 1
148 1 2 1 1 40 GLY QA . 40 . HA# 1 1
149 1 1 1 1 31 PHE QE . 31 . HE# 1 1
149 1 2 1 1 41 TYR H . 41 . HN 1 1
150 1 1 1 1 31 PHE QE . 31 . HE# 1 1
150 1 2 1 1 41 TYR HA . 41 . HA 1 1
151 1 1 1 1 31 PHE QE . 31 . HE# 1 1
151 1 2 1 1 41 TYR QD . 41 . HD# 1 1
152 1 1 1 1 31 PHE QE . 31 . HE# 1 1
152 1 2 1 1 42 ILE H . 42 . HN 1 1
153 1 1 1 1 31 PHE QE . 31 . HE# 1 1
153 1 2 1 1 42 ILE MD . 42 . HD# 1 1
154 1 1 1 1 31 PHE QE . 31 . HE# 1 1
154 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
155 1 1 1 1 31 PHE QE . 31 . HE# 1 1
155 1 2 1 1 79 ASP HA . 79 . HA 1 1
156 1 1 1 1 31 PHE QE . 31 . HE# 1 1
156 1 2 1 1 80 PHE H . 80 . HN 1 1
157 1 1 1 1 31 PHE QE . 31 . HE# 1 1
157 1 2 1 1 83 PHE H . 83 . HN 1 1
158 1 1 1 1 31 PHE HZ . 31 . HZ 1 1
158 1 2 1 1 41 TYR H . 41 . HN 1 1
159 1 1 1 1 31 PHE HZ . 31 . HZ 1 1
159 1 2 1 1 41 TYR HA . 41 . HA 1 1
160 1 1 1 1 31 PHE HZ . 31 . HZ 1 1
160 1 2 1 1 42 ILE H . 42 . HN 1 1
161 1 1 1 1 31 PHE HZ . 31 . HZ 1 1
161 1 2 1 1 79 ASP HA . 79 . HA 1 1
162 1 1 1 1 31 PHE HZ . 31 . HZ 1 1
162 1 2 1 1 80 PHE H . 80 . HN 1 1
163 1 1 1 1 32 ARG H . 32 . HN 1 1
163 1 2 1 1 32 ARG HA . 32 . HA 1 1
164 1 1 1 1 32 ARG H . 32 . HN 1 1
164 1 2 1 1 32 ARG QB . 32 . HB# 1 1
165 1 1 1 1 32 ARG H . 32 . HN 1 1
165 1 2 1 1 33 GLU H . 33 . HN 1 1
166 1 1 1 1 32 ARG H . 32 . HN 1 1
166 1 2 1 1 34 PHE H . 34 . HN 1 1
167 1 1 1 1 32 ARG H . 32 . HN 1 1
167 1 2 1 1 80 PHE QE . 80 . HE# 1 1
168 1 1 1 1 32 ARG HA . 32 . HA 1 1
168 1 2 1 1 35 ASP H . 35 . HN 1 1
169 1 1 1 1 32 ARG HA . 32 . HA 1 1
169 1 2 1 1 35 ASP QB . 35 . HB# 1 1
170 1 1 1 1 33 GLU H . 33 . HN 1 1
170 1 2 1 1 33 GLU HA . 33 . HA 1 1
171 1 1 1 1 33 GLU H . 33 . HN 1 1
171 1 2 1 1 34 PHE H . 34 . HN 1 1
172 1 1 1 1 33 GLU H . 33 . HN 1 1
172 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
173 1 1 1 1 33 GLU HA . 33 . HA 1 1
173 1 2 1 1 34 PHE H . 34 . HN 1 1
174 1 1 1 1 34 PHE H . 34 . HN 1 1
174 1 2 1 1 34 PHE HA . 34 . HA 1 1
175 1 1 1 1 34 PHE H . 34 . HN 1 1
175 1 2 1 1 34 PHE QB . 34 . HB# 1 1
176 1 1 1 1 34 PHE H . 34 . HN 1 1
176 1 2 1 1 35 ASP H . 35 . HN 1 1
177 1 1 1 1 34 PHE H . 34 . HN 1 1
177 1 2 1 1 35 ASP HA . 35 . HA 1 1
178 1 1 1 1 34 PHE H . 34 . HN 1 1
178 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
179 1 1 1 1 34 PHE HA . 34 . HA 1 1
179 1 2 1 1 34 PHE QD . 34 . HD# 1 1
180 1 1 1 1 34 PHE QB . 34 . HB# 1 1
180 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
181 1 1 1 1 34 PHE QD . 34 . HD# 1 1
181 1 2 1 1 50 CYS HA . 50 . HA 1 1
182 1 1 1 1 34 PHE QE . 34 . HE# 1 1
182 1 2 1 1 46 ASP HA . 46 . HA 1 1
183 1 1 1 1 34 PHE QE . 34 . HE# 1 1
183 1 2 1 1 47 LEU H . 47 . HN 1 1
184 1 1 1 1 34 PHE QE . 34 . HE# 1 1
184 1 2 1 1 49 ASN QB . 49 . HB# 1 1
185 1 1 1 1 34 PHE QE . 34 . HE# 1 1
185 1 2 1 1 50 CYS H . 50 . HN 1 1
186 1 1 1 1 34 PHE QE . 34 . HE# 1 1
186 1 2 1 1 50 CYS HA . 50 . HA 1 1
187 1 1 1 1 34 PHE QE . 34 . HE# 1 1
187 1 2 1 1 50 CYS QB . 50 . HB# 1 1
188 1 1 1 1 34 PHE QE . 34 . HE# 1 1
188 1 2 1 1 51 MET H . 51 . HN 1 1
189 1 1 1 1 34 PHE QE . 34 . HE# 1 1
189 1 2 1 1 53 THR HB . 53 . HB 1 1
190 1 1 1 1 34 PHE QE . 34 . HE# 1 1
190 1 2 1 1 53 THR HG1 . 53 . HG# 1 1
190 1 2 1 1 53 THR MG . 53 . HG# 1 1
191 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
191 1 2 1 1 50 CYS H . 50 . HN 1 1
192 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
192 1 2 1 1 50 CYS HA . 50 . HA 1 1
193 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
193 1 2 1 1 53 THR H . 53 . HN 1 1
194 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
194 1 2 1 1 53 THR HG1 . 53 . HG# 1 1
194 1 2 1 1 53 THR MG . 53 . HG# 1 1
195 1 1 1 1 35 ASP H . 35 . HN 1 1
195 1 2 1 1 35 ASP HA . 35 . HA 1 1
196 1 1 1 1 35 ASP H . 35 . HN 1 1
196 1 2 1 1 35 ASP QB . 35 . HB# 1 1
197 1 1 1 1 35 ASP H . 35 . HN 1 1
197 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
198 1 1 1 1 35 ASP HA . 35 . HA 1 1
198 1 2 1 1 36 LYS H . 36 . HN 1 1
199 1 1 1 1 35 ASP HA . 35 . HA 1 1
199 1 2 1 1 37 ASP H . 37 . HN 1 1
200 1 1 1 1 35 ASP HA . 35 . HA 1 1
200 1 2 1 1 38 LYS H . 38 . HN 1 1
201 1 1 1 1 35 ASP HA . 35 . HA 1 1
201 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
202 1 1 1 1 35 ASP QB . 35 . HB# 1 1
202 1 2 1 1 42 ILE MD . 42 . HD# 1 1
203 1 1 1 1 35 ASP QB . 35 . HB# 1 1
203 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
204 1 1 1 1 36 LYS H . 36 . HN 1 1
204 1 2 1 1 37 ASP H . 37 . HN 1 1
205 1 1 1 1 36 LYS H . 36 . HN 1 1
205 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
206 1 1 1 1 37 ASP H . 37 . HN 1 1
206 1 2 1 1 37 ASP QB . 37 . HB# 1 1
207 1 1 1 1 37 ASP H . 37 . HN 1 1
207 1 2 1 1 38 LYS H . 38 . HN 1 1
208 1 1 1 1 37 ASP H . 37 . HN 1 1
208 1 2 1 1 38 LYS QG . 38 . HG# 1 1
209 1 1 1 1 37 ASP HA . 37 . HA 1 1
209 1 2 1 1 38 LYS H . 38 . HN 1 1
210 1 1 1 1 37 ASP QB . 37 . HB# 1 1
210 1 2 1 1 38 LYS H . 38 . HN 1 1
211 1 1 1 1 38 LYS H . 38 . HN 1 1
211 1 2 1 1 38 LYS HA . 38 . HA 1 1
212 1 1 1 1 38 LYS H . 38 . HN 1 1
212 1 2 1 1 38 LYS QB . 38 . HB# 1 1
213 1 1 1 1 38 LYS H . 38 . HN 1 1
213 1 2 1 1 38 LYS QD . 38 . HD# 1 1
214 1 1 1 1 38 LYS H . 38 . HN 1 1
214 1 2 1 1 38 LYS QG . 38 . HG# 1 1
215 1 1 1 1 38 LYS H . 38 . HN 1 1
215 1 2 1 1 39 ASP H . 39 . HN 1 1
216 1 1 1 1 38 LYS H . 38 . HN 1 1
216 1 2 1 1 40 GLY H . 40 . HN 1 1
217 1 1 1 1 38 LYS HA . 38 . HA 1 1
217 1 2 1 1 39 ASP H . 39 . HN 1 1
218 1 1 1 1 38 LYS HA . 38 . HA 1 1
218 1 2 1 1 40 GLY H . 40 . HN 1 1
219 1 1 1 1 38 LYS HA . 38 . HA 1 1
219 1 2 1 1 41 TYR H . 41 . HN 1 1
220 1 1 1 1 38 LYS QB . 38 . HB# 1 1
220 1 2 1 1 40 GLY H . 40 . HN 1 1
221 1 1 1 1 38 LYS QD . 38 . HD# 1 1
221 1 2 1 1 41 TYR H . 41 . HN 1 1
222 1 1 1 1 38 LYS QG . 38 . HG# 1 1
222 1 2 1 1 39 ASP H . 39 . HN 1 1
223 1 1 1 1 38 LYS QG . 38 . HG# 1 1
223 1 2 1 1 40 GLY H . 40 . HN 1 1
224 1 1 1 1 39 ASP H . 39 . HN 1 1
224 1 2 1 1 39 ASP HA . 39 . HA 1 1
225 1 1 1 1 39 ASP H . 39 . HN 1 1
225 1 2 1 1 39 ASP QB . 39 . HB# 1 1
226 1 1 1 1 39 ASP H . 39 . HN 1 1
226 1 2 1 1 40 GLY H . 40 . HN 1 1
227 1 1 1 1 39 ASP H . 39 . HN 1 1
227 1 2 1 1 40 GLY QA . 40 . HA# 1 1
228 1 1 1 1 39 ASP H . 39 . HN 1 1
228 1 2 1 1 41 TYR H . 41 . HN 1 1
229 1 1 1 1 39 ASP H . 39 . HN 1 1
229 1 2 1 1 41 TYR QD . 41 . HD* 1 1
230 1 1 1 1 39 ASP H . 39 . HN 1 1
230 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
231 1 1 1 1 39 ASP HA . 39 . HA 1 1
231 1 2 1 1 40 GLY H . 40 . HN 1 1
232 1 1 1 1 39 ASP HA . 39 . HA 1 1
232 1 2 1 1 41 TYR H . 41 . HN 1 1
233 1 1 1 1 39 ASP QB . 39 . HB# 1 1
233 1 2 1 1 40 GLY H . 40 . HN 1 1
234 1 1 1 1 40 GLY H . 40 . HN 1 1
234 1 2 1 1 41 TYR H . 41 . HN 1 1
235 1 1 1 1 40 GLY H . 40 . HN 1 1
235 1 2 1 1 41 TYR HA . 41 . HA 1 1
236 1 1 1 1 40 GLY H . 40 . HN 1 1
236 1 2 1 1 41 TYR QB . 41 . HB# 1 1
237 1 1 1 1 40 GLY H . 40 . HN 1 1
237 1 2 1 1 41 TYR QD . 41 . HD* 1 1
238 1 1 1 1 40 GLY H . 40 . HN 1 1
238 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
239 1 1 1 1 40 GLY QA . 40 . HA# 1 1
239 1 2 1 1 41 TYR H . 41 . HN 1 1
240 1 1 1 1 41 TYR H . 41 . HN 1 1
240 1 2 1 1 41 TYR HA . 41 . HA 1 1
241 1 1 1 1 41 TYR H . 41 . HN 1 1
241 1 2 1 1 41 TYR QB . 41 . HB# 1 1
242 1 1 1 1 41 TYR H . 41 . HN 1 1
242 1 2 1 1 41 TYR QD . 41 . HD* 1 1
243 1 1 1 1 41 TYR H . 41 . HN 1 1
243 1 2 1 1 42 ILE H . 42 . HN 1 1
244 1 1 1 1 41 TYR H . 41 . HN 1 1
244 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
245 1 1 1 1 41 TYR HA . 41 . HA 1 1
245 1 2 1 1 42 ILE H . 42 . HN 1 1
246 1 1 1 1 41 TYR HA . 41 . HA 1 1
246 1 2 1 1 78 VAL H . 78 . HN 1 1
247 1 1 1 1 41 TYR HA . 41 . HA 1 1
247 1 2 1 1 79 ASP HA . 79 . HA 1 1
248 1 1 1 1 41 TYR QB . 41 . HB# 1 1
248 1 2 1 1 42 ILE H . 42 . HN 1 1
249 1 1 1 1 41 TYR QB . 41 . HB# 1 1
249 1 2 1 1 78 VAL H . 78 . HN 1 1
250 1 1 1 1 41 TYR QD . 41 . HD* 1 1
250 1 2 1 1 42 ILE H . 42 . HN 1 1
251 1 1 1 1 41 TYR QD . 41 . HD# 1 1
251 1 2 1 1 78 VAL H . 78 . HN 1 1
252 1 1 1 1 41 TYR QD . 41 . HD# 1 1
252 1 2 1 1 79 ASP H . 79 . HN 1 1
253 1 1 1 1 41 TYR QD . 41 . HD# 1 1
253 1 2 1 1 79 ASP HA . 79 . HA 1 1
254 1 1 1 1 41 TYR QD . 41 . HD# 1 1
254 1 2 1 1 80 PHE H . 80 . HN 1 1
255 1 1 1 1 42 ILE H . 42 . HN 1 1
255 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
256 1 1 1 1 42 ILE H . 42 . HN 1 1
256 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
257 1 1 1 1 42 ILE H . 42 . HN 1 1
257 1 2 1 1 43 ASN H . 43 . HN 1 1
258 1 1 1 1 42 ILE H . 42 . HN 1 1
258 1 2 1 1 77 HIS HA . 77 . HA 1 1
259 1 1 1 1 42 ILE H . 42 . HN 1 1
259 1 2 1 1 77 HIS QB . 77 . HB# 1 1
260 1 1 1 1 42 ILE H . 42 . HN 1 1
260 1 2 1 1 78 VAL H . 78 . HN 1 1
261 1 1 1 1 42 ILE H . 42 . HN 1 1
261 1 2 1 1 78 VAL HB . 78 . HB 1 1
262 1 1 1 1 42 ILE H . 42 . HN 1 1
262 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
263 1 1 1 1 42 ILE HA . 42 . HA 1 1
263 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
264 1 1 1 1 42 ILE HA . 42 . HA 1 1
264 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
265 1 1 1 1 42 ILE HA . 42 . HA 1 1
265 1 2 1 1 43 ASN H . 43 . HN 1 1
266 1 1 1 1 42 ILE HB . 42 . HB 1 1
266 1 2 1 1 43 ASN H . 43 . HN 1 1
267 1 1 1 1 42 ILE HB . 42 . HB 1 1
267 1 2 1 1 78 VAL H . 78 . HN 1 1
268 1 1 1 1 42 ILE HB . 42 . HB 1 1
268 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
269 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
269 1 2 1 1 47 LEU H . 47 . HN 1 1
270 1 1 1 1 42 ILE MD . 42 . HD# 1 1
270 1 2 1 1 47 LEU HA . 47 . HA 1 1
271 1 1 1 1 42 ILE MD . 42 . HD# 1 1
271 1 2 1 1 47 LEU QB . 47 . HB# 1 1
272 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
272 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
273 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
273 1 2 1 1 50 CYS H . 50 . HN 1 1
274 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
274 1 2 1 1 50 CYS QB . 50 . HB# 1 1
275 1 1 1 1 42 ILE MD . 42 . HD# 1 1
275 1 2 1 1 78 VAL HB . 78 . HB 1 1
276 1 1 1 1 42 ILE MD . 42 . HD# 1 1
276 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
277 1 1 1 1 42 ILE MD . 42 . HD# 1 1
277 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
278 1 1 1 1 42 ILE MD . 42 . HD# 1 1
278 1 2 1 1 83 PHE QD . 83 . HD# 1 1
279 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
279 1 2 1 1 83 PHE QE . 83 . HE# 1 1
280 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
280 1 2 1 1 43 ASN H . 43 . HN 1 1
281 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
281 1 2 1 1 43 ASN H . 43 . HN 1 1
282 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
282 1 2 1 1 46 ASP H . 46 . HN 1 1
283 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
283 1 2 1 1 46 ASP QB . 46 . HB# 1 1
284 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
284 1 2 1 1 78 VAL H . 78 . HN 1 1
285 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
285 1 2 1 1 83 PHE QE . 83 . HE# 1 1
286 1 1 1 1 43 ASN H . 43 . HN 1 1
286 1 2 1 1 43 ASN QB . 43 . HB# 1 1
287 1 1 1 1 43 ASN H . 43 . HN 1 1
287 1 2 1 1 46 ASP H . 46 . HN 1 1
288 1 1 1 1 43 ASN HA . 43 . HA 1 1
288 1 2 1 1 44 CYS H . 44 . HN 1 1
289 1 1 1 1 43 ASN QB . 43 . HB# 1 1
289 1 2 1 1 77 HIS H . 77 . HN 1 1
290 1 1 1 1 43 ASN QB . 43 . HB# 1 1
290 1 2 1 1 78 VAL H . 78 . HN 1 1
291 1 1 1 1 43 ASN QB . 43 . HB# 1 1
291 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
292 1 1 1 1 44 CYS HA . 44 . HA 1 1
292 1 2 1 1 47 LEU QB . 47 . HB# 1 1
293 1 1 1 1 44 CYS HA . 44 . HA 1 1
293 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
294 1 1 1 1 44 CYS QB . 44 . HB# 1 1
294 1 2 1 1 47 LEU QB . 47 . HB# 1 1
295 1 1 1 1 44 CYS QB . 44 . HB# 1 1
295 1 2 1 1 47 LEU QD . 47 . HD# 1 1
296 1 1 1 1 44 CYS QB . 44 . HB# 1 1
296 1 2 1 1 67 SER QB . 67 . HB# 1 1
297 1 1 1 1 44 CYS QB . 44 . HB# 1 1
297 1 2 1 1 68 GLN HA . 68 . HA 1 1
298 1 1 1 1 44 CYS QB . 44 . HB# 1 1
298 1 2 1 1 70 ILE MD . 70 . HD# 1 1
299 1 1 1 1 44 CYS QB . 44 . HB# 1 1
299 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
300 1 1 1 1 44 CYS QB . 44 . HB# 1 1
300 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
301 1 1 1 1 46 ASP H . 46 . HN 1 1
301 1 2 1 1 46 ASP HA . 46 . HA 1 1
302 1 1 1 1 46 ASP H . 46 . HN 1 1
302 1 2 1 1 47 LEU H . 47 . HN 1 1
303 1 1 1 1 46 ASP H . 46 . HN 1 1
303 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
304 1 1 1 1 46 ASP H . 46 . HN 1 1
304 1 2 1 1 48 GLY H . 48 . HN 1 1
305 1 1 1 1 46 ASP HA . 46 . HA 1 1
305 1 2 1 1 47 LEU H . 47 . HN 1 1
306 1 1 1 1 46 ASP HA . 46 . HA 1 1
306 1 2 1 1 48 GLY H . 48 . HN 1 1
307 1 1 1 1 46 ASP HA . 46 . HA 1 1
307 1 2 1 1 49 ASN H . 49 . HN 1 1
308 1 1 1 1 46 ASP HA . 46 . HA 1 1
308 1 2 1 1 49 ASN QB . 49 . HB# 1 1
309 1 1 1 1 46 ASP HA . 46 . HA 1 1
309 1 2 1 1 50 CYS H . 50 . HN 1 1
310 1 1 1 1 47 LEU H . 47 . HN 1 1
310 1 2 1 1 47 LEU HA . 47 . HA 1 1
311 1 1 1 1 47 LEU H . 47 . HN 1 1
311 1 2 1 1 47 LEU QB . 47 . HB# 1 1
312 1 1 1 1 47 LEU H . 47 . HN 1 1
312 1 2 1 1 48 GLY H . 48 . HN 1 1
313 1 1 1 1 47 LEU HA . 47 . HA 1 1
313 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
314 1 1 1 1 47 LEU HA . 47 . HA 1 1
314 1 2 1 1 50 CYS QB . 50 . HB# 1 1
315 1 1 1 1 47 LEU QB . 47 . HB# 1 1
315 1 2 1 1 48 GLY H . 48 . HN 1 1
316 1 1 1 1 47 LEU QB . 47 . HB# 1 1
316 1 2 1 1 67 SER QB . 67 . HB# 1 1
317 1 1 1 1 47 LEU QD . 47 . HD# 1 1
317 1 2 1 1 50 CYS QB . 50 . HB# 1 1
318 1 1 1 1 47 LEU QD . 47 . HD# 1 1
318 1 2 1 1 67 SER QB . 67 . HB# 1 1
319 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
319 1 2 1 1 83 PHE QD . 83 . HD# 1 1
320 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
320 1 2 1 1 83 PHE QE . 83 . HE# 1 1
321 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
321 1 2 1 1 83 PHE QE . 83 . HE# 1 1
322 1 1 1 1 48 GLY H . 48 . HN 1 1
322 1 2 1 1 49 ASN H . 49 . HN 1 1
323 1 1 1 1 48 GLY H . 48 . HN 1 1
323 1 2 1 1 63 LEU QD . 63 . HD* 1 1
324 1 1 1 1 48 GLY QA . 48 . HA# 1 1
324 1 2 1 1 49 ASN H . 49 . HN 1 1
325 1 1 1 1 48 GLY QA . 48 . HA# 1 1
325 1 2 1 1 51 MET QB . 51 . HB# 1 1
326 1 1 1 1 48 GLY QA . 48 . HA# 1 1
326 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
327 1 1 1 1 49 ASN H . 49 . HN 1 1
327 1 2 1 1 49 ASN HA . 49 . HA 1 1
328 1 1 1 1 49 ASN H . 49 . HN 1 1
328 1 2 1 1 50 CYS H . 50 . HN 1 1
329 1 1 1 1 49 ASN HA . 49 . HA 1 1
329 1 2 1 1 50 CYS H . 50 . HN 1 1
330 1 1 1 1 49 ASN HA . 49 . HA 1 1
330 1 2 1 1 52 ARG QB . 52 . HB# 1 1
331 1 1 1 1 50 CYS H . 50 . HN 1 1
331 1 2 1 1 50 CYS HA . 50 . HA 1 1
332 1 1 1 1 50 CYS H . 50 . HN 1 1
332 1 2 1 1 50 CYS QB . 50 . HB# 1 1
333 1 1 1 1 50 CYS H . 50 . HN 1 1
333 1 2 1 1 51 MET H . 51 . HN 1 1
334 1 1 1 1 50 CYS H . 50 . HN 1 1
334 1 2 1 1 51 MET QG . 51 . HG# 1 1
335 1 1 1 1 50 CYS HA . 50 . HA 1 1
335 1 2 1 1 51 MET H . 51 . HN 1 1
336 1 1 1 1 50 CYS HA . 50 . HA 1 1
336 1 2 1 1 53 THR H . 53 . HN 1 1
337 1 1 1 1 50 CYS HA . 50 . HA 1 1
337 1 2 1 1 53 THR HB . 53 . HB 1 1
338 1 1 1 1 50 CYS HA . 50 . HA 1 1
338 1 2 1 1 53 THR MG . 53 . HG2# 1 1
339 1 1 1 1 51 MET H . 51 . HN 1 1
339 1 2 1 1 51 MET HA . 51 . HA 1 1
340 1 1 1 1 51 MET H . 51 . HN 1 1
340 1 2 1 1 51 MET QB . 51 . HB# 1 1
341 1 1 1 1 51 MET H . 51 . HN 1 1
341 1 2 1 1 51 MET QG . 51 . HG# 1 1
342 1 1 1 1 51 MET H . 51 . HN 1 1
342 1 2 1 1 52 ARG H . 52 . HN 1 1
343 1 1 1 1 51 MET H . 51 . HN 1 1
343 1 2 1 1 52 ARG HA . 52 . HA 1 1
344 1 1 1 1 51 MET H . 51 . HN 1 1
344 1 2 1 1 53 THR H . 53 . HN 1 1
345 1 1 1 1 51 MET HA . 51 . HA 1 1
345 1 2 1 1 51 MET QG . 51 . HG# 1 1
346 1 1 1 1 51 MET QB . 51 . HB# 1 1
346 1 2 1 1 52 ARG H . 52 . HN 1 1
347 1 1 1 1 51 MET QB . 51 . HB# 1 1
347 1 2 1 1 56 TYR H . 56 . HN 1 1
348 1 1 1 1 51 MET QB . 51 . HB# 1 1
348 1 2 1 1 56 TYR QD . 56 . HD# 1 1
349 1 1 1 1 52 ARG H . 52 . HN 1 1
349 1 2 1 1 52 ARG HA . 52 . HA 1 1
350 1 1 1 1 52 ARG H . 52 . HN 1 1
350 1 2 1 1 52 ARG QB . 52 . HB# 1 1
351 1 1 1 1 52 ARG H . 52 . HN 1 1
351 1 2 1 1 53 THR H . 53 . HN 1 1
352 1 1 1 1 52 ARG H . 52 . HN 1 1
352 1 2 1 1 54 MET H . 54 . HN 1 1
353 1 1 1 1 52 ARG HA . 52 . HA 1 1
353 1 2 1 1 53 THR H . 53 . HN 1 1
354 1 1 1 1 52 ARG QB . 52 . HB# 1 1
354 1 2 1 1 53 THR H . 53 . HN 1 1
355 1 1 1 1 53 THR H . 53 . HN 1 1
355 1 2 1 1 53 THR HA . 53 . HA 1 1
356 1 1 1 1 53 THR H . 53 . HN 1 1
356 1 2 1 1 53 THR HB . 53 . HB 1 1
357 1 1 1 1 53 THR H . 53 . HN 1 1
357 1 2 1 1 53 THR MG . 53 . HG2# 1 1
358 1 1 1 1 53 THR H . 53 . HN 1 1
358 1 2 1 1 54 MET H . 54 . HN 1 1
359 1 1 1 1 53 THR H . 53 . HN 1 1
359 1 2 1 1 55 GLY H . 55 . HN 1 1
360 1 1 1 1 53 THR HA . 53 . HA 1 1
360 1 2 1 1 53 THR HB . 53 . HB 1 1
361 1 1 1 1 53 THR HA . 53 . HA 1 1
361 1 2 1 1 53 THR HG1 . 53 . HG# 1 1
361 1 2 1 1 53 THR MG . 53 . HG# 1 1
362 1 1 1 1 53 THR HG1 . 53 . HG# 1 1
362 1 1 1 1 53 THR MG . 53 . HG# 1 1
362 1 2 1 1 54 MET H . 54 . HN 1 1
363 1 1 1 1 53 THR HG1 . 53 . HG# 1 1
363 1 1 1 1 53 THR MG . 53 . HG# 1 1
363 1 2 1 1 55 GLY H . 55 . HN 1 1
364 1 1 1 1 54 MET H . 54 . HN 1 1
364 1 2 1 1 54 MET HA . 54 . HA 1 1
365 1 1 1 1 54 MET H . 54 . HN 1 1
365 1 2 1 1 55 GLY H . 55 . HN 1 1
366 1 1 1 1 54 MET H . 54 . HN 1 1
366 1 2 1 1 56 TYR H . 56 . HN 1 1
367 1 1 1 1 54 MET HA . 54 . HA 1 1
367 1 2 1 1 55 GLY H . 55 . HN 1 1
368 1 1 1 1 55 GLY H . 55 . HN 1 1
368 1 2 1 1 56 TYR QB . 56 . HB# 1 1
369 1 1 1 1 55 GLY QA . 55 . HA# 1 1
369 1 2 1 1 56 TYR H . 56 . HN 1 1
370 1 1 1 1 56 TYR H . 56 . HN 1 1
370 1 2 1 1 56 TYR HA . 56 . HA 1 1
371 1 1 1 1 56 TYR H . 56 . HN 1 1
371 1 2 1 1 56 TYR QB . 56 . HB# 1 1
372 1 1 1 1 56 TYR H . 56 . HN 1 1
372 1 2 1 1 56 TYR QD . 56 . HD# 1 1
373 1 1 1 1 56 TYR H . 56 . HN 1 1
373 1 2 1 1 56 TYR QE . 56 . HE# 1 1
374 1 1 1 1 56 TYR HA . 56 . HA 1 1
374 1 2 1 1 56 TYR QD . 56 . HD# 1 1
375 1 1 1 1 56 TYR QD . 56 . HD* 1 1
375 1 2 1 1 58 PRO HA . 58 . HA 1 1
376 1 1 1 1 56 TYR QE . 56 . HE* 1 1
376 1 2 1 1 58 PRO HA . 58 . HA 1 1
377 1 1 1 1 56 TYR QE . 56 . HE* 1 1
377 1 2 1 1 59 THR H . 59 . HN 1 1
378 1 1 1 1 56 TYR QE . 56 . HE# 1 1
378 1 2 1 1 63 LEU QD . 63 . HD# 1 1
379 1 1 1 1 58 PRO HA . 58 . HA 1 1
379 1 2 1 1 59 THR MG . 59 . HG2# 1 1
380 1 1 1 1 58 PRO HA . 58 . HA 1 1
380 1 2 1 1 63 LEU QD . 63 . HD# 1 1
381 1 1 1 1 58 PRO QB . 58 . HB# 1 1
381 1 2 1 1 59 THR H . 59 . HN 1 1
382 1 1 1 1 58 PRO QB . 58 . HB# 1 1
382 1 2 1 1 63 LEU QD . 63 . HD# 1 1
383 1 1 1 1 59 THR H . 59 . HN 1 1
383 1 2 1 1 59 THR HB . 59 . HB# 1 1
384 1 1 1 1 59 THR H . 59 . HN 1 1
384 1 2 1 1 59 THR MG . 59 . HG2# 1 1
385 1 1 1 1 59 THR H . 59 . HN 1 1
385 1 2 1 1 62 GLU H . 62 . HN 1 1
386 1 1 1 1 59 THR H . 59 . HN 1 1
386 1 2 1 1 63 LEU H . 63 . HN 1 1
387 1 1 1 1 59 THR H . 59 . HN 1 1
387 1 2 1 1 66 LEU QD . 66 . HD* 1 1
388 1 1 1 1 59 THR HA . 59 . HA 1 1
388 1 2 1 1 59 THR HB . 59 . HB 1 1
389 1 1 1 1 59 THR HA . 59 . HA 1 1
389 1 2 1 1 60 GLU H . 60 . HN 1 1
390 1 1 1 1 59 THR HA . 59 . HA 1 1
390 1 2 1 1 61 MET H . 61 . HN 1 1
391 1 1 1 1 59 THR HA . 59 . HA 1 1
391 1 2 1 1 62 GLU H . 62 . HN 1 1
392 1 1 1 1 59 THR HA . 59 . HA 1 1
392 1 2 1 1 62 GLU QB . 62 . HB# 1 1
393 1 1 1 1 59 THR HB . 59 . HB 1 1
393 1 2 1 1 60 GLU H . 60 . HN 1 1
394 1 1 1 1 59 THR HB . 59 . HB 1 1
394 1 2 1 1 61 MET H . 61 . HN 1 1
395 1 1 1 1 59 THR HB . 59 . HB 1 1
395 1 2 1 1 62 GLU H . 62 . HN 1 1
396 1 1 1 1 59 THR HG1 . 59 . HG# 1 1
396 1 1 1 1 59 THR MG . 59 . HG# 1 1
396 1 2 1 1 60 GLU H . 60 . HN 1 1
397 1 1 1 1 59 THR HG1 . 59 . HG# 1 1
397 1 1 1 1 59 THR MG . 59 . HG# 1 1
397 1 2 1 1 61 MET H . 61 . HN 1 1
398 1 1 1 1 59 THR HG1 . 59 . HG# 1 1
398 1 1 1 1 59 THR MG . 59 . HG# 1 1
398 1 2 1 1 62 GLU H . 62 . HN 1 1
399 1 1 1 1 59 THR MG . 59 . HG2# 1 1
399 1 2 1 1 62 GLU QB . 62 . HB# 1 1
400 1 1 1 1 60 GLU H . 60 . HN 1 1
400 1 2 1 1 60 GLU QB . 60 . HB# 1 1
401 1 1 1 1 60 GLU H . 60 . HN 1 1
401 1 2 1 1 61 MET H . 61 . HN 1 1
402 1 1 1 1 60 GLU HA . 60 . HA 1 1
402 1 2 1 1 61 MET H . 61 . HN 1 1
403 1 1 1 1 61 MET H . 61 . HN 1 1
403 1 2 1 1 61 MET HA . 61 . HA 1 1
404 1 1 1 1 61 MET H . 61 . HN 1 1
404 1 2 1 1 61 MET QB . 61 . HB# 1 1
405 1 1 1 1 61 MET H . 61 . HN 1 1
405 1 2 1 1 61 MET QG . 61 . HG# 1 1
406 1 1 1 1 61 MET H . 61 . HN 1 1
406 1 2 1 1 62 GLU H . 62 . HN 1 1
407 1 1 1 1 61 MET H . 61 . HN 1 1
407 1 2 1 1 63 LEU H . 63 . HN 1 1
408 1 1 1 1 61 MET H . 61 . HN 1 1
408 1 2 1 1 63 LEU QD . 63 . HD* 1 1
409 1 1 1 1 61 MET HA . 61 . HA 1 1
409 1 2 1 1 62 GLU H . 62 . HN 1 1
410 1 1 1 1 61 MET HA . 61 . HA 1 1
410 1 2 1 1 64 ILE H . 64 . HN 1 1
411 1 1 1 1 61 MET HA . 61 . HA 1 1
411 1 2 1 1 64 ILE HB . 64 . HB 1 1
412 1 1 1 1 61 MET HA . 61 . HA 1 1
412 1 2 1 1 64 ILE MD . 64 . HD# 1 1
413 1 1 1 1 61 MET HA . 61 . HA 1 1
413 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
414 1 1 1 1 61 MET HA . 61 . HA 1 1
414 1 2 1 1 65 GLU H . 65 . HN 1 1
415 1 1 1 1 61 MET QG . 61 . HG# 1 1
415 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
416 1 1 1 1 61 MET HG2 . 61 . HG2# 1 1
416 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
417 1 1 1 1 62 GLU H . 62 . HN 1 1
417 1 2 1 1 62 GLU HA . 62 . HA 1 1
418 1 1 1 1 62 GLU H . 62 . HN 1 1
418 1 2 1 1 62 GLU QB . 62 . HB# 1 1
419 1 1 1 1 62 GLU HA . 62 . HA 1 1
419 1 2 1 1 65 GLU QB . 65 . HB# 1 1
420 1 1 1 1 63 LEU H . 63 . HN 1 1
420 1 2 1 1 63 LEU HA . 63 . HA 1 1
421 1 1 1 1 63 LEU H . 63 . HN 1 1
421 1 2 1 1 63 LEU QD . 63 . HD# 1 1
422 1 1 1 1 63 LEU H . 63 . HN 1 1
422 1 2 1 1 64 ILE H . 64 . HN 1 1
423 1 1 1 1 63 LEU HA . 63 . HA 1 1
423 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
424 1 1 1 1 63 LEU HA . 63 . HA 1 1
424 1 2 1 1 64 ILE H . 64 . HN 1 1
425 1 1 1 1 63 LEU HA . 63 . HA 1 1
425 1 2 1 1 66 LEU QB . 66 . HB# 1 1
426 1 1 1 1 63 LEU QB . 63 . HB# 1 1
426 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
427 1 1 1 1 64 ILE H . 64 . HN 1 1
427 1 2 1 1 64 ILE HA . 64 . HA 1 1
428 1 1 1 1 64 ILE H . 64 . HN 1 1
428 1 2 1 1 64 ILE HB . 64 . HB 1 1
429 1 1 1 1 64 ILE H . 64 . HN 1 1
429 1 2 1 1 64 ILE QG . 64 . HG1# 1 1
430 1 1 1 1 64 ILE H . 64 . HN 1 1
430 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
431 1 1 1 1 64 ILE H . 64 . HN 1 1
431 1 2 1 1 66 LEU H . 66 . HN 1 1
432 1 1 1 1 64 ILE HA . 64 . HA 1 1
432 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
433 1 1 1 1 64 ILE HA . 64 . HA 1 1
433 1 2 1 1 65 GLU H . 65 . HN 1 1
434 1 1 1 1 64 ILE HA . 64 . HA 1 1
434 1 2 1 1 67 SER QB . 67 . HB# 1 1
435 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
435 1 2 1 1 65 GLU H . 65 . HN 1 1
436 1 1 1 1 65 GLU H . 65 . HN 1 1
436 1 2 1 1 65 GLU HA . 65 . HA 1 1
437 1 1 1 1 65 GLU H . 65 . HN 1 1
437 1 2 1 1 66 LEU H . 66 . HN 1 1
438 1 1 1 1 65 GLU HA . 65 . HA 1 1
438 1 2 1 1 68 GLN QB . 68 . HB# 1 1
439 1 1 1 1 66 LEU H . 66 . HN 1 1
439 1 2 1 1 66 LEU HA . 66 . HA 1 1
440 1 1 1 1 66 LEU H . 66 . HN 1 1
440 1 2 1 1 66 LEU QB . 66 . HB# 1 1
441 1 1 1 1 66 LEU H . 66 . HN 1 1
441 1 2 1 1 66 LEU QD . 66 . HD# 1 1
442 1 1 1 1 66 LEU HA . 66 . HA 1 1
442 1 2 1 1 69 GLN QB . 69 . HB# 1 1
443 1 1 1 1 66 LEU QB . 66 . HB# 1 1
443 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
444 1 1 1 1 66 LEU QB . 66 . HB# 1 1
444 1 2 1 1 67 SER H . 67 . HN 1 1
445 1 1 1 1 67 SER H . 67 . HN 1 1
445 1 2 1 1 68 GLN H . 68 . HN 1 1
446 1 1 1 1 67 SER H . 67 . HN 1 1
446 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
447 1 1 1 1 67 SER HA . 67 . HA 1 1
447 1 2 1 1 70 ILE H . 70 . HN 1 1
448 1 1 1 1 67 SER HA . 67 . HA 1 1
448 1 2 1 1 70 ILE HB . 70 . HB 1 1
449 1 1 1 1 67 SER HA . 67 . HA 1 1
449 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
450 1 1 1 1 67 SER QB . 67 . HB# 1 1
450 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
451 1 1 1 1 68 GLN H . 68 . HN 1 1
451 1 2 1 1 68 GLN QB . 68 . HB# 1 1
452 1 1 1 1 68 GLN H . 68 . HN 1 1
452 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
453 1 1 1 1 68 GLN HA . 68 . HA 1 1
453 1 2 1 1 71 ASN H . 71 . HN 1 1
454 1 1 1 1 68 GLN HA . 68 . HA 1 1
454 1 2 1 1 71 ASN QB . 71 . HB# 1 1
455 1 1 1 1 69 GLN H . 69 . HN 1 1
455 1 2 1 1 69 GLN HA . 69 . HA 1 1
456 1 1 1 1 69 GLN H . 69 . HN 1 1
456 1 2 1 1 70 ILE H . 70 . HN 1 1
457 1 1 1 1 69 GLN H . 69 . HN 1 1
457 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
458 1 1 1 1 69 GLN H . 69 . HN 1 1
458 1 2 1 1 71 ASN H . 71 . HN 1 1
459 1 1 1 1 70 ILE H . 70 . HN 1 1
459 1 2 1 1 70 ILE HA . 70 . HA 1 1
460 1 1 1 1 70 ILE H . 70 . HN 1 1
460 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
461 1 1 1 1 70 ILE H . 70 . HN 1 1
461 1 2 1 1 70 ILE QG . 70 . HG1# 1 1
462 1 1 1 1 70 ILE H . 70 . HN 1 1
462 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
463 1 1 1 1 70 ILE HA . 70 . HA 1 1
463 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
464 1 1 1 1 70 ILE HA . 70 . HA 1 1
464 1 2 1 1 70 ILE MG . 70 . HG2# 1 1
465 1 1 1 1 70 ILE HA . 70 . HA 1 1
465 1 2 1 1 71 ASN H . 71 . HN 1 1
466 1 1 1 1 70 ILE HB . 70 . HB 1 1
466 1 2 1 1 70 ILE MD . 70 . HD1# 1 1
467 1 1 1 1 70 ILE MD . 70 . HD1# 1 1
467 1 2 1 1 78 VAL HB . 78 . HB 1 1
468 1 1 1 1 70 ILE MD . 70 . HD# 1 1
468 1 2 1 1 86 LEU HG . 86 . HG 1 1
469 1 1 1 1 70 ILE QG . 70 . HG1# 1 1
469 1 2 1 1 71 ASN H . 71 . HN 1 1
470 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
470 1 2 1 1 71 ASN H . 71 . HN 1 1
471 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
471 1 2 1 1 76 GLY H . 76 . HN 1 1
472 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
472 1 2 1 1 77 HIS H . 77 . HN 1 1
473 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
473 1 2 1 1 77 HIS HA . 77 . HA 1 1
474 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
474 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
475 1 1 1 1 71 ASN H . 71 . HN 1 1
475 1 2 1 1 71 ASN HA . 71 . HA 1 1
476 1 1 1 1 71 ASN H . 71 . HN 1 1
476 1 2 1 1 71 ASN QB . 71 . HB# 1 1
477 1 1 1 1 71 ASN H . 71 . HN 1 1
477 1 2 1 1 72 MET H . 72 . HN 1 1
478 1 1 1 1 71 ASN HA . 71 . HA 1 1
478 1 2 1 1 75 GLY H . 75 . HN 1 1
479 1 1 1 1 71 ASN QB . 71 . HB# 1 1
479 1 2 1 1 72 MET H . 72 . HN 1 1
480 1 1 1 1 72 MET H . 72 . HN 1 1
480 1 2 1 1 72 MET HA . 72 . HA 1 1
481 1 1 1 1 72 MET H . 72 . HN 1 1
481 1 2 1 1 72 MET QB . 72 . HB# 1 1
482 1 1 1 1 72 MET H . 72 . HN 1 1
482 1 2 1 1 72 MET QG . 72 . HG# 1 1
483 1 1 1 1 72 MET QB . 72 . HB# 1 1
483 1 2 1 1 73 ASN H . 73 . HN 1 1
484 1 1 1 1 73 ASN H . 73 . HN 1 1
484 1 2 1 1 73 ASN QB . 73 . HB# 1 1
485 1 1 1 1 73 ASN H . 73 . HN 1 1
485 1 2 1 1 74 LEU H . 74 . HN 1 1
486 1 1 1 1 73 ASN HA . 73 . HA 1 1
486 1 2 1 1 74 LEU H . 74 . HN 1 1
487 1 1 1 1 73 ASN QB . 73 . HB# 1 1
487 1 2 1 1 74 LEU H . 74 . HN 1 1
488 1 1 1 1 73 ASN QB . 73 . HB# 1 1
488 1 2 1 1 74 LEU MD1 . 74 . HD1# 1 1
489 1 1 1 1 73 ASN QB . 73 . HB# 1 1
489 1 2 1 1 74 LEU MD2 . 74 . HD2# 1 1
490 1 1 1 1 73 ASN QB . 73 . HB# 1 1
490 1 2 1 1 75 GLY H . 75 . HN 1 1
491 1 1 1 1 74 LEU H . 74 . HN 1 1
491 1 2 1 1 74 LEU MD2 . 74 . HD2# 1 1
492 1 1 1 1 74 LEU H . 74 . HN 1 1
492 1 2 1 1 75 GLY H . 75 . HN 1 1
493 1 1 1 1 74 LEU HA . 74 . HA 1 1
493 1 2 1 1 74 LEU MD1 . 74 . HD1# 1 1
494 1 1 1 1 74 LEU HA . 74 . HA 1 1
494 1 2 1 1 74 LEU MD2 . 74 . HD2# 1 1
495 1 1 1 1 74 LEU HA . 74 . HA 1 1
495 1 2 1 1 75 GLY H . 75 . HN 1 1
496 1 1 1 1 74 LEU QB . 74 . HB# 1 1
496 1 2 1 1 74 LEU MD2 . 74 . HD2# 1 1
497 1 1 1 1 74 LEU MD1 . 74 . HD1# 1 1
497 1 2 1 1 77 HIS QB . 77 . HB# 1 1
498 1 1 1 1 74 LEU MD1 . 74 . HD1# 1 1
498 1 2 1 1 78 VAL HA . 78 . HA 1 1
499 1 1 1 1 75 GLY H . 75 . HN 1 1
499 1 2 1 1 76 GLY H . 76 . HN 1 1
500 1 1 1 1 75 GLY H . 75 . HN 1 1
500 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
501 1 1 1 1 75 GLY QA . 75 . HA# 1 1
501 1 2 1 1 76 GLY H . 76 . HN 1 1
502 1 1 1 1 76 GLY H . 76 . HN 1 1
502 1 2 1 1 77 HIS H . 77 . HN 1 1
503 1 1 1 1 76 GLY H . 76 . HN 1 1
503 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
504 1 1 1 1 76 GLY QA . 76 . HA# 1 1
504 1 2 1 1 77 HIS H . 77 . HN 1 1
505 1 1 1 1 77 HIS H . 77 . HN 1 1
505 1 2 1 1 77 HIS HA . 77 . HA 1 1
506 1 1 1 1 77 HIS H . 77 . HN 1 1
506 1 2 1 1 77 HIS QB . 77 . HB# 1 1
507 1 1 1 1 77 HIS H . 77 . HN 1 1
507 1 2 1 1 78 VAL H . 78 . HN 1 1
508 1 1 1 1 77 HIS H . 77 . HN 1 1
508 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
509 1 1 1 1 77 HIS HA . 77 . HA 1 1
509 1 2 1 1 78 VAL H . 78 . HN 1 1
510 1 1 1 1 77 HIS QB . 77 . HB# 1 1
510 1 2 1 1 78 VAL H . 78 . HN 1 1
511 1 1 1 1 78 VAL H . 78 . HN 1 1
511 1 2 1 1 78 VAL HB . 78 . HB 1 1
512 1 1 1 1 78 VAL H . 78 . HN 1 1
512 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
513 1 1 1 1 78 VAL HA . 78 . HA 1 1
513 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
514 1 1 1 1 78 VAL HA . 78 . HA 1 1
514 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
515 1 1 1 1 78 VAL HA . 78 . HA 1 1
515 1 2 1 1 79 ASP H . 79 . HN 1 1
516 1 1 1 1 78 VAL HA . 78 . HA 1 1
516 1 2 1 1 82 ASP H . 82 . HN 1 1
517 1 1 1 1 78 VAL MG1 . 78 . HG1# 1 1
517 1 2 1 1 79 ASP H . 79 . HN 1 1
518 1 1 1 1 78 VAL MG1 . 78 . HG1# 1 1
518 1 2 1 1 81 ASP H . 81 . HN 1 1
519 1 1 1 1 78 VAL MG1 . 78 . HG1# 1 1
519 1 2 1 1 83 PHE H . 83 . HN 1 1
520 1 1 1 1 78 VAL MG1 . 78 . HG1# 1 1
520 1 2 1 1 83 PHE HA . 83 . HA 1 1
521 1 1 1 1 78 VAL MG1 . 78 . HG1# 1 1
521 1 2 1 1 83 PHE QB . 83 . HB# 1 1
522 1 1 1 1 78 VAL MG1 . 78 . HG1# 1 1
522 1 2 1 1 83 PHE QE . 83 . HE# 1 1
523 1 1 1 1 78 VAL MG1 . 78 . HG1# 1 1
523 1 2 1 1 84 VAL H . 84 . HN 1 1
524 1 1 1 1 78 VAL MG2 . 78 . HG2# 1 1
524 1 2 1 1 79 ASP H . 79 . HN 1 1
525 1 1 1 1 78 VAL MG2 . 78 . HG2# 1 1
525 1 2 1 1 83 PHE QD . 83 . HD# 1 1
526 1 1 1 1 78 VAL MG2 . 78 . HG2# 1 1
526 1 2 1 1 83 PHE QE . 83 . HE# 1 1
527 1 1 1 1 79 ASP H . 79 . HN 1 1
527 1 2 1 1 79 ASP QB . 79 . HB# 1 1
528 1 1 1 1 79 ASP H . 79 . HN 1 1
528 1 2 1 1 80 PHE H . 80 . HN 1 1
529 1 1 1 1 79 ASP H . 79 . HN 1 1
529 1 2 1 1 81 ASP H . 81 . HN 1 1
530 1 1 1 1 79 ASP H . 79 . HN 1 1
530 1 2 1 1 82 ASP H . 82 . HN 1 1
531 1 1 1 1 79 ASP H . 79 . HN 1 1
531 1 2 1 1 82 ASP HA . 82 . HA 1 1
532 1 1 1 1 79 ASP HA . 79 . HA 1 1
532 1 2 1 1 80 PHE H . 80 . HN 1 1
533 1 1 1 1 79 ASP HA . 79 . HA 1 1
533 1 2 1 1 81 ASP H . 81 . HN 1 1
534 1 1 1 1 79 ASP HA . 79 . HA 1 1
534 1 2 1 1 82 ASP H . 82 . HN 1 1
535 1 1 1 1 79 ASP QB . 79 . HB# 1 1
535 1 2 1 1 80 PHE H . 80 . HN 1 1
536 1 1 1 1 79 ASP QB . 79 . HB# 1 1
536 1 2 1 1 81 ASP H . 81 . HN 1 1
537 1 1 1 1 79 ASP QB . 79 . HB# 1 1
537 1 2 1 1 82 ASP H . 82 . HN 1 1
538 1 1 1 1 80 PHE H . 80 . HN 1 1
538 1 2 1 1 80 PHE HA . 80 . HA 1 1
539 1 1 1 1 80 PHE H . 80 . HN 1 1
539 1 2 1 1 80 PHE QB . 80 . HB# 1 1
540 1 1 1 1 80 PHE H . 80 . HN 1 1
540 1 2 1 1 81 ASP H . 81 . HN 1 1
541 1 1 1 1 80 PHE HA . 80 . HA 1 1
541 1 2 1 1 81 ASP H . 81 . HN 1 1
542 1 1 1 1 80 PHE QB . 80 . HB# 1 1
542 1 2 1 1 81 ASP H . 81 . HN 1 1
543 1 1 1 1 80 PHE QD . 80 . HD* 1 1
543 1 2 1 1 81 ASP H . 81 . HN 1 1
544 1 1 1 1 80 PHE QD . 80 . HD* 1 1
544 1 2 1 1 83 PHE QE . 83 . HE* 1 1
545 1 1 1 1 80 PHE QD . 80 . HD* 1 1
545 1 2 1 1 84 VAL H . 84 . HN 1 1
546 1 1 1 1 80 PHE QD . 80 . HD* 1 1
546 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
547 1 1 1 1 80 PHE QE . 80 . HE* 1 1
547 1 2 1 1 81 ASP H . 81 . HN 1 1
548 1 1 1 1 80 PHE QE . 80 . HE* 1 1
548 1 2 1 1 84 VAL H . 84 . HN 1 1
549 1 1 1 1 80 PHE QE . 80 . HE* 1 1
549 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
550 1 1 1 1 80 PHE HZ . 80 . HZ 1 1
550 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
551 1 1 1 1 81 ASP H . 81 . HN 1 1
551 1 2 1 1 81 ASP HA . 81 . HA 1 1
552 1 1 1 1 81 ASP H . 81 . HN 1 1
552 1 2 1 1 81 ASP QB . 81 . HB# 1 1
553 1 1 1 1 81 ASP H . 81 . HN 1 1
553 1 2 1 1 82 ASP H . 82 . HN 1 1
554 1 1 1 1 81 ASP H . 81 . HN 1 1
554 1 2 1 1 82 ASP HA . 82 . HA 1 1
555 1 1 1 1 81 ASP H . 81 . HN 1 1
555 1 2 1 1 83 PHE QB . 83 . HB# 1 1
556 1 1 1 1 81 ASP H . 81 . HN 1 1
556 1 2 1 1 84 VAL HB . 84 . HB 1 1
557 1 1 1 1 81 ASP H . 81 . HN 1 1
557 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
558 1 1 1 1 81 ASP HA . 81 . HA 1 1
558 1 2 1 1 84 VAL HB . 84 . HB 1 1
559 1 1 1 1 81 ASP HA . 81 . HA 1 1
559 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
560 1 1 1 1 82 ASP H . 82 . HN 1 1
560 1 2 1 1 82 ASP HA . 82 . HA 1 1
561 1 1 1 1 82 ASP H . 82 . HN 1 1
561 1 2 1 1 85 GLU QB . 85 . HB# 1 1
562 1 1 1 1 82 ASP HA . 82 . HA 1 1
562 1 2 1 1 84 VAL H . 84 . HN 1 1
563 1 1 1 1 82 ASP HA . 82 . HA 1 1
563 1 2 1 1 85 GLU QB . 85 . HB# 1 1
564 1 1 1 1 82 ASP HA . 82 . HA 1 1
564 1 2 1 1 86 LEU H . 86 . HN 1 1
565 1 1 1 1 83 PHE H . 83 . HN 1 1
565 1 2 1 1 83 PHE HA . 83 . HA 1 1
566 1 1 1 1 83 PHE H . 83 . HN 1 1
566 1 2 1 1 83 PHE QB . 83 . HB# 1 1
567 1 1 1 1 83 PHE H . 83 . HN 1 1
567 1 2 1 1 84 VAL H . 84 . HN 1 1
568 1 1 1 1 83 PHE H . 83 . HN 1 1
568 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
569 1 1 1 1 83 PHE H . 83 . HN 1 1
569 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
570 1 1 1 1 83 PHE H . 83 . HN 1 1
570 1 2 1 1 85 GLU H . 85 . HN 1 1
571 1 1 1 1 83 PHE H . 83 . HN 1 1
571 1 2 1 1 86 LEU QB . 86 . HB# 1 1
572 1 1 1 1 83 PHE HA . 83 . HA 1 1
572 1 2 1 1 83 PHE QD . 83 . HD# 1 1
573 1 1 1 1 83 PHE HA . 83 . HA 1 1
573 1 2 1 1 86 LEU QB . 86 . HB# 1 1
574 1 1 1 1 83 PHE QB . 83 . HB# 1 1
574 1 2 1 1 84 VAL H . 84 . HN 1 1
575 1 1 1 1 83 PHE QD . 83 . HD* 1 1
575 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
576 1 1 1 1 83 PHE QE . 83 . HE* 1 1
576 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
577 1 1 1 1 84 VAL H . 84 . HN 1 1
577 1 2 1 1 84 VAL HA . 84 . HA 1 1
578 1 1 1 1 84 VAL H . 84 . HN 1 1
578 1 2 1 1 84 VAL HB . 84 . HB 1 1
579 1 1 1 1 84 VAL H . 84 . HN 1 1
579 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
580 1 1 1 1 84 VAL H . 84 . HN 1 1
580 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
581 1 1 1 1 84 VAL H . 84 . HN 1 1
581 1 2 1 1 85 GLU H . 85 . HN 1 1
582 1 1 1 1 84 VAL H . 84 . HN 1 1
582 1 2 1 1 85 GLU QB . 85 . HB# 1 1
583 1 1 1 1 84 VAL H . 84 . HN 1 1
583 1 2 1 1 86 LEU H . 86 . HN 1 1
584 1 1 1 1 84 VAL HA . 84 . HA 1 1
584 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
585 1 1 1 1 84 VAL HA . 84 . HA 1 1
585 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
586 1 1 1 1 84 VAL HA . 84 . HA 1 1
586 1 2 1 1 85 GLU H . 85 . HN 1 1
587 1 1 1 1 84 VAL HA . 84 . HA 1 1
587 1 2 1 1 86 LEU H . 86 . HN 1 1
588 1 1 1 1 84 VAL HA . 84 . HA 1 1
588 1 2 1 1 87 MET QB . 87 . HB# 1 1
589 1 1 1 1 84 VAL HA . 84 . HA 1 1
589 1 2 1 1 88 GLY H . 88 . HN 1 1
590 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
590 1 2 1 1 85 GLU H . 85 . HN 1 1
591 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
591 1 2 1 1 86 LEU H . 86 . HN 1 1
592 1 1 1 1 85 GLU H . 85 . HN 1 1
592 1 2 1 1 85 GLU HA . 85 . HA 1 1
593 1 1 1 1 85 GLU H . 85 . HN 1 1
593 1 2 1 1 85 GLU QB . 85 . HB# 1 1
594 1 1 1 1 85 GLU H . 85 . HN 1 1
594 1 2 1 1 86 LEU H . 86 . HN 1 1
595 1 1 1 1 85 GLU HA . 85 . HA 1 1
595 1 2 1 1 86 LEU H . 86 . HN 1 1
596 1 1 1 1 85 GLU HA . 85 . HA 1 1
596 1 2 1 1 88 GLY H . 88 . HN 1 1
597 1 1 1 1 85 GLU QB . 85 . HB# 1 1
597 1 2 1 1 86 LEU H . 86 . HN 1 1
598 1 1 1 1 85 GLU QB . 85 . HB# 1 1
598 1 2 1 1 88 GLY H . 88 . HN 1 1
599 1 1 1 1 86 LEU H . 86 . HN 1 1
599 1 2 1 1 86 LEU HA . 86 . HA 1 1
600 1 1 1 1 86 LEU H . 86 . HN 1 1
600 1 2 1 1 86 LEU QB . 86 . HB# 1 1
601 1 1 1 1 86 LEU H . 86 . HN 1 1
601 1 2 1 1 87 MET H . 87 . HN 1 1
602 1 1 1 1 86 LEU H . 86 . HN 1 1
602 1 2 1 1 88 GLY H . 88 . HN 1 1
603 1 1 1 1 86 LEU HA . 86 . HA 1 1
603 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
604 1 1 1 1 86 LEU HA . 86 . HA 1 1
604 1 2 1 1 87 MET H . 87 . HN 1 1
605 1 1 1 1 86 LEU QB . 86 . HB# 1 1
605 1 2 1 1 87 MET H . 87 . HN 1 1
606 1 1 1 1 86 LEU MD1 . 86 . HD1# 1 1
606 1 2 1 1 87 MET H . 87 . HN 1 1
607 1 1 1 1 87 MET H . 87 . HN 1 1
607 1 2 1 1 88 GLY QA . 88 . HA# 1 1
608 1 1 1 1 88 GLY H . 88 . HN 1 1
608 1 2 1 1 89 PRO QD . 89 . HD* 1 1
609 1 1 1 1 88 GLY QA . 88 . HA# 1 1
609 1 2 1 1 91 LEU H . 91 . HN 1 1
610 1 1 1 1 89 PRO HA . 89 . HA 1 1
610 1 2 1 1 90 LYS H . 90 . HN 1 1
611 1 1 1 1 90 LYS H . 90 . HN 1 1
611 1 2 1 1 91 LEU H . 91 . HN 1 1
612 1 1 1 1 90 LYS H . 90 . HN 1 1
612 1 2 1 1 91 LEU QB . 91 . HB# 1 1
613 1 1 1 1 90 LYS H . 90 . HN 1 1
613 1 2 1 1 91 LEU QD . 91 . HD* 1 1
614 1 1 1 1 91 LEU H . 91 . HN 1 1
614 1 2 1 1 91 LEU QB . 91 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.9 1.8 2.9 1 1
2 1 . . . . . 2.9 1.8 3.9 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 5.0 1.8 6.5 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 3.5 1.8 3.5 1 1
8 1 . . . . . 3.3 1.8 4.8 1 1
9 1 . . . . . 5.0 1.8 6.5 1 1
10 1 . . . . . 5.0 1.8 7.0 1 1
11 1 . . . . . 2.9 1.8 3.9 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 2.9 1.8 3.9 1 1
14 1 . . . . . 5.0 1.8 6.0 1 1
15 1 . . . . . 2.9 1.8 2.9 1 1
16 1 . . . . . 2.9 1.8 3.9 1 1
17 1 . . . . . 2.9 1.8 2.9 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 5.0 1.8 6.5 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 2.9 1.8 3.9 1 1
22 1 . . . . . 2.9 1.8 2.9 1 1
23 1 . . . . . 2.9 1.8 4.4 1 1
24 1 . . . . . 2.9 1.8 3.9 1 1
25 1 . . . . . 2.9 1.8 2.9 1 1
26 1 . . . . . 2.9 1.8 4.4 1 1
27 1 . . . . . 2.9 1.8 4.4 1 1
28 1 . . . . . 3.5 1.8 3.5 1 1
29 1 . . . . . 2.9 1.8 3.9 1 1
30 1 . . . . . 3.3 1.8 4.8 1 1
31 1 . . . . . 5.0 1.8 6.5 1 1
32 1 . . . . . 3.3 1.8 4.8 1 1
33 1 . . . . . 2.9 1.8 4.4 1 1
34 1 . . . . . 5.0 1.8 6.5 1 1
35 1 . . . . . 6.0 2.8 7.5 1 1
36 1 . . . . . 3.3 1.8 6.3 1 1
37 1 . . . . . 3.5 1.8 4.5 1 1
38 1 . . . . . 3.3 1.8 5.8 1 1
39 1 . . . . . 2.9 1.8 5.9 1 1
40 1 . . . . . 5.0 1.8 8.5 1 1
41 1 . . . . . 2.9 1.8 6.4 1 1
42 1 . . . . . 2.9 1.8 4.4 1 1
43 1 . . . . . 2.9 1.8 5.9 1 1
44 1 . . . . . 2.9 1.8 2.9 1 1
45 1 . . . . . 2.9 1.8 3.9 1 1
46 1 . . . . . 2.9 1.8 2.9 1 1
47 1 . . . . . 3.5 1.8 3.5 1 1
48 1 . . . . . 2.9 1.8 3.9 1 1
49 1 . . . . . 2.9 1.8 2.9 1 1
50 1 . . . . . 2.9 1.8 3.9 1 1
51 1 . . . . . 2.9 1.8 2.9 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 2.9 1.8 3.9 1 1
54 1 . . . . . 2.9 1.8 3.9 1 1
55 1 . . . . . 2.9 1.8 4.4 1 1
56 1 . . . . . 2.9 1.8 2.9 1 1
57 1 . . . . . 3.5 1.8 5.5 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 5.0 1.8 6.5 1 1
60 1 . . . . . 3.3 1.8 4.8 1 1
61 1 . . . . . 2.9 1.8 4.4 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 3.5 1.8 3.5 1 1
65 1 . . . . . 2.9 1.8 3.9 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 2.9 1.8 5.4 1 1
68 1 . . . . . 3.5 1.8 4.5 1 1
69 1 . . . . . 5.0 1.8 6.0 1 1
70 1 . . . . . 3.3 1.8 5.8 1 1
71 1 . . . . . 3.3 1.8 5.8 1 1
72 1 . . . . . 2.9 1.8 6.3 1 1
73 1 . . . . . 3.3 1.8 4.8 1 1
74 1 . . . . . 3.3 1.8 6.3 1 1
75 1 . . . . . 5.0 1.8 7.5 1 1
76 1 . . . . . 3.5 1.8 5.0 1 1
77 1 . . . . . 5.0 1.8 6.5 1 1
78 1 . . . . . 5.0 1.8 6.5 1 1
79 1 . . . . . 5.0 1.8 6.5 1 1
80 1 . . . . . 2.9 1.8 5.9 1 1
81 1 . . . . . 3.3 1.8 6.8 1 1
82 1 . . . . . 2.9 1.8 6.4 1 1
83 1 . . . . . 5.0 1.8 8.0 1 1
84 1 . . . . . 2.9 1.8 2.9 1 1
85 1 . . . . . 2.9 1.8 3.9 1 1
86 1 . . . . . 3.5 1.8 4.5 1 1
87 1 . . . . . 2.9 1.8 2.9 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 5.0 1.8 6.0 1 1
90 1 . . . . . 5.0 1.8 7.0 1 1
91 1 . . . . . 3.5 1.8 5.5 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 5.0 1.8 6.5 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 2.9 1.8 3.9 1 1
96 1 . . . . . 2.9 1.8 4.9 1 1
97 1 . . . . . 5.0 1.8 6.0 1 1
98 1 . . . . . 5.0 1.8 6.0 1 1
99 1 . . . . . 5.0 1.8 6.0 1 1
100 1 . . . . . 2.9 1.8 2.9 1 1
101 1 . . . . . 2.9 1.8 2.9 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 5.0 1.8 6.0 1 1
104 1 . . . . . 5.0 1.8 7.0 1 1
105 1 . . . . . 2.9 1.8 3.9 1 1
106 1 . . . . . 2.9 1.8 2.9 1 1
107 1 . . . . . 2.9 1.8 3.9 1 1
108 1 . . . . . 2.9 1.8 2.9 1 1
109 1 . . . . . 5.0 1.8 6.0 1 1
110 1 . . . . . 5.0 1.8 7.0 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 3.5 1.8 3.5 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 3.5 1.8 3.5 1 1
115 1 . . . . . 2.9 1.8 3.9 1 1
116 1 . . . . . 2.9 1.8 3.9 1 1
117 1 . . . . . 5.0 1.8 6.5 1 1
118 1 . . . . . 5.0 1.8 8.0 1 1
119 1 . . . . . 2.9 1.8 5.9 1 1
120 1 . . . . . 2.9 1.8 3.9 1 1
121 1 . . . . . 2.9 1.8 2.9 1 1
122 1 . . . . . 3.5 1.8 4.5 1 1
123 1 . . . . . 3.5 1.8 4.5 1 1
124 1 . . . . . 5.0 1.8 6.5 1 1
125 1 . . . . . 6.0 2.8 7.0 1 1
126 1 . . . . . 5.0 1.8 7.0 1 1
127 1 . . . . . 3.5 1.8 5.5 1 1
128 1 . . . . . 3.5 1.8 5.5 1 1
129 1 . . . . . 3.5 1.8 5.5 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 3.5 1.8 3.5 1 1
132 1 . . . . . 5.0 1.8 5.0 1 1
133 1 . . . . . 2.9 1.8 3.9 1 1
134 1 . . . . . 5.0 1.8 7.0 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 3.3 1.8 4.8 1 1
137 1 . . . . . 2.9 1.8 3.9 1 1
138 1 . . . . . 3.5 1.8 5.6 1 1
139 1 . . . . . 5.0 1.8 7.0 1 1
140 1 . . . . . 3.3 1.8 6.8 1 1
141 1 . . . . . 5.0 1.8 8.5 1 1
142 1 . . . . . 5.0 1.8 8.5 1 1
143 1 . . . . . 3.3 1.8 7.3 1 1
144 1 . . . . . 5.0 1.8 7.0 1 1
145 1 . . . . . 3.3 1.8 7.3 1 1
146 1 . . . . . 5.0 1.8 7.0 1 1
147 1 . . . . . 5.0 1.8 7.0 1 1
148 1 . . . . . 5.0 1.8 8.0 1 1
149 1 . . . . . 3.5 1.8 5.5 1 1
150 1 . . . . . 5.0 1.8 7.0 1 1
151 1 . . . . . 2.9 1.8 6.9 1 1
152 1 . . . . . 3.5 1.8 5.5 1 1
153 1 . . . . . 2.9 1.8 6.4 1 1
154 1 . . . . . 3.3 1.8 6.8 1 1
155 1 . . . . . 3.3 1.8 5.3 1 1
156 1 . . . . . 5.0 1.8 7.0 1 1
157 1 . . . . . 5.0 1.8 7.4 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . 3.3 1.8 3.3 1 1
160 1 . . . . . 3.5 1.8 3.5 1 1
161 1 . . . . . . 1.8 2.9 1 1
162 1 . . . . . 3.5 1.8 3.5 1 1
163 1 . . . . . 2.9 1.8 2.9 1 1
164 1 . . . . . 2.9 1.8 3.9 1 1
165 1 . . . . . 2.9 1.8 2.9 1 1
166 1 . . . . . 5.0 1.8 5.0 1 1
167 1 . . . . . 5.0 1.8 7.0 1 1
168 1 . . . . . 2.9 1.8 2.9 1 1
169 1 . . . . . 3.3 1.8 4.3 1 1
170 1 . . . . . 2.9 1.8 2.9 1 1
171 1 . . . . . 2.9 1.8 2.9 1 1
172 1 . . . . . 5.0 1.8 6.5 1 1
173 1 . . . . . 3.5 1.8 3.5 1 1
174 1 . . . . . 2.9 1.8 2.9 1 1
175 1 . . . . . 2.9 1.8 3.9 1 1
176 1 . . . . . 2.9 1.8 2.9 1 1
177 1 . . . . . 5.0 1.8 5.0 1 1
178 1 . . . . . 5.0 1.8 6.5 1 1
179 1 . . . . . 3.3 1.8 5.3 1 1
180 1 . . . . . 2.9 1.8 5.4 1 1
181 1 . . . . . 3.3 1.8 5.3 1 1
182 1 . . . . . 5.0 1.8 7.0 1 1
183 1 . . . . . 5.0 1.8 7.0 1 1
184 1 . . . . . 5.0 1.8 8.0 1 1
185 1 . . . . . 5.0 1.8 7.0 1 1
186 1 . . . . . 2.9 1.8 4.9 1 1
187 1 . . . . . 3.3 1.8 6.3 1 1
188 1 . . . . . 5.0 1.8 7.0 1 1
189 1 . . . . . 3.3 1.8 5.3 1 1
190 1 . . . . . 2.9 1.8 6.4 1 1
191 1 . . . . . 5.0 1.8 5.0 1 1
192 1 . . . . . 3.3 1.8 3.3 1 1
193 1 . . . . . 5.0 1.8 5.0 1 1
194 1 . . . . . 2.9 1.8 4.4 1 1
195 1 . . . . . 2.9 1.8 2.9 1 1
196 1 . . . . . 2.9 1.8 3.9 1 1
197 1 . . . . . 2.9 1.8 4.4 1 1
198 1 . . . . . 3.5 1.8 3.5 1 1
199 1 . . . . . 5.0 1.8 5.0 1 1
200 1 . . . . . 5.0 1.8 5.0 1 1
201 1 . . . . . 2.9 1.8 4.4 1 1
202 1 . . . . . 2.9 1.8 5.4 1 1
203 1 . . . . . 2.9 1.8 5.4 1 1
204 1 . . . . . 5.0 1.8 5.0 1 1
205 1 . . . . . 5.0 1.8 6.5 1 1
206 1 . . . . . 3.5 1.8 4.5 1 1
207 1 . . . . . 2.9 1.8 2.9 1 1
208 1 . . . . . 5.0 1.8 6.0 1 1
209 1 . . . . . 3.5 1.8 3.5 1 1
210 1 . . . . . 3.5 1.8 4.5 1 1
211 1 . . . . . 2.9 1.8 2.9 1 1
212 1 . . . . . 2.9 1.8 3.9 1 1
213 1 . . . . . 3.5 1.8 4.5 1 1
214 1 . . . . . 2.9 1.8 3.9 1 1
215 1 . . . . . 2.9 1.8 2.9 1 1
216 1 . . . . . 5.0 1.8 5.0 1 1
217 1 . . . . . 2.9 1.8 2.9 1 1
218 1 . . . . . 3.5 1.8 3.5 1 1
219 1 . . . . . 5.0 1.8 5.0 1 1
220 1 . . . . . 5.0 1.8 6.0 1 1
221 1 . . . . . 5.0 1.8 6.0 1 1
222 1 . . . . . 3.5 1.8 4.5 1 1
223 1 . . . . . 5.0 1.8 6.0 1 1
224 1 . . . . . 2.9 1.8 2.9 1 1
225 1 . . . . . 2.9 1.8 3.9 1 1
226 1 . . . . . 2.9 1.8 2.9 1 1
227 1 . . . . . 5.0 1.8 6.0 1 1
228 1 . . . . . 3.5 1.8 3.5 1 1
229 1 . . . . . 5.0 1.8 7.0 1 1
230 1 . . . . . 5.0 1.8 6.5 1 1
231 1 . . . . . 3.5 1.8 3.5 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 5.0 1.8 6.0 1 1
234 1 . . . . . 2.9 1.8 2.9 1 1
235 1 . . . . . 5.0 1.8 5.0 1 1
236 1 . . . . . 5.0 1.8 6.0 1 1
237 1 . . . . . 5.0 1.8 7.0 1 1
238 1 . . . . . 5.0 1.8 6.5 1 1
239 1 . . . . . 3.5 1.8 4.5 1 1
240 1 . . . . . 2.9 1.8 2.9 1 1
241 1 . . . . . 2.9 1.8 3.9 1 1
242 1 . . . . . 2.9 1.8 4.9 1 1
243 1 . . . . . 5.0 1.8 5.0 1 1
244 1 . . . . . 5.0 1.8 6.5 1 1
245 1 . . . . . 2.9 1.8 2.9 1 1
246 1 . . . . . 5.0 1.8 5.0 1 1
247 1 . . . . . 3.3 1.8 3.3 1 1
248 1 . . . . . 3.5 1.8 4.5 1 1
249 1 . . . . . 5.0 1.8 6.0 1 1
250 1 . . . . . 5.0 1.8 7.0 1 1
251 1 . . . . . 5.0 1.8 7.0 1 1
252 1 . . . . . 5.0 1.8 7.0 1 1
253 1 . . . . . 3.3 1.8 5.3 1 1
254 1 . . . . . 3.5 1.8 5.5 1 1
255 1 . . . . . 2.9 1.8 3.9 1 1
256 1 . . . . . 3.5 1.8 5.1 1 1
257 1 . . . . . 5.0 1.8 5.0 1 1
258 1 . . . . . 5.0 1.8 5.0 1 1
259 1 . . . . . 5.0 1.8 6.0 1 1
260 1 . . . . . 3.5 1.8 3.5 1 1
261 1 . . . . . 5.0 1.8 5.0 1 1
262 1 . . . . . 3.5 1.8 5.0 1 1
263 1 . . . . . 3.3 1.8 4.8 1 1
264 1 . . . . . 2.9 1.8 4.4 1 1
265 1 . . . . . 2.9 1.8 2.9 1 1
266 1 . . . . . 2.9 1.8 2.9 1 1
267 1 . . . . . 5.0 1.8 5.0 1 1
268 1 . . . . . 5.0 1.8 6.5 1 1
269 1 . . . . . 3.5 1.8 5.0 1 1
270 1 . . . . . 2.9 1.8 4.4 1 1
271 1 . . . . . 2.9 1.8 5.4 1 1
272 1 . . . . . 2.9 1.8 5.9 1 1
273 1 . . . . . 5.0 1.8 6.5 1 1
274 1 . . . . . 3.3 1.8 5.8 1 1
275 1 . . . . . 5.0 1.8 6.5 1 1
276 1 . . . . . 3.3 1.8 6.3 1 1
277 1 . . . . . 2.9 1.8 5.9 1 1
278 1 . . . . . 3.3 1.8 6.7 1 1
279 1 . . . . . 3.3 2.2 6.8 1 1
280 1 . . . . . 5.0 1.8 6.5 1 1
281 1 . . . . . 2.9 1.8 4.4 1 1
282 1 . . . . . 5.0 1.8 6.5 1 1
283 1 . . . . . 5.0 1.8 7.5 1 1
284 1 . . . . . 5.0 1.8 6.5 1 1
285 1 . . . . . 3.3 1.8 6.8 1 1
286 1 . . . . . 3.5 1.8 4.6 1 1
287 1 . . . . . 5.0 1.8 5.0 1 1
288 1 . . . . . 5.0 1.8 5.0 1 1
289 1 . . . . . 3.5 1.8 4.5 1 1
290 1 . . . . . 2.9 1.8 3.9 1 1
291 1 . . . . . 3.3 1.8 5.8 1 1
292 1 . . . . . 3.3 1.8 3.9 1 1
293 1 . . . . . 2.9 1.8 4.4 1 1
294 1 . . . . . 3.3 1.8 5.3 1 1
295 1 . . . . . 3.3 1.8 6.7 1 1
296 1 . . . . . 2.9 1.8 4.9 1 1
297 1 . . . . . 3.3 1.8 4.3 1 1
298 1 . . . . . 2.9 1.8 5.4 1 1
299 1 . . . . . 2.9 1.8 5.4 1 1
300 1 . . . . . 3.3 1.8 5.8 1 1
301 1 . . . . . 2.9 1.8 2.9 1 1
302 1 . . . . . 2.9 1.8 2.9 1 1
303 1 . . . . . 5.0 1.8 6.5 1 1
304 1 . . . . . 5.0 1.8 5.0 1 1
305 1 . . . . . 3.5 1.8 3.5 1 1
306 1 . . . . . 5.0 1.8 5.0 1 1
307 1 . . . . . 2.9 1.8 2.9 1 1
308 1 . . . . . 2.9 1.8 3.9 1 1
309 1 . . . . . 5.0 1.8 5.0 1 1
310 1 . . . . . 2.9 1.8 2.9 1 1
311 1 . . . . . 2.9 1.8 3.9 1 1
312 1 . . . . . 5.0 1.8 5.0 1 1
313 1 . . . . . 2.9 1.8 4.4 1 1
314 1 . . . . . 2.9 1.8 3.9 1 1
315 1 . . . . . 3.5 1.8 4.6 1 1
316 1 . . . . . 2.9 1.8 4.9 1 1
317 1 . . . . . 5.0 1.8 8.4 1 1
318 1 . . . . . 2.9 1.8 6.3 1 1
319 1 . . . . . 2.9 1.8 6.4 1 1
320 1 . . . . . 2.9 1.8 6.4 1 1
321 1 . . . . . 3.3 1.8 6.8 1 1
322 1 . . . . . 2.9 1.8 2.9 1 1
323 1 . . . . . 3.5 1.8 6.0 1 1
324 1 . . . . . 2.9 1.8 3.9 1 1
325 1 . . . . . 2.9 1.8 4.9 1 1
326 1 . . . . . 2.9 1.8 5.4 1 1
327 1 . . . . . 2.9 1.8 2.9 1 1
328 1 . . . . . 2.9 1.8 2.9 1 1
329 1 . . . . . 3.5 1.8 3.5 1 1
330 1 . . . . . 2.9 1.8 3.9 1 1
331 1 . . . . . 2.9 1.8 2.9 1 1
332 1 . . . . . 2.9 1.8 3.9 1 1
333 1 . . . . . 2.9 1.8 2.9 1 1
334 1 . . . . . 5.0 1.8 6.0 1 1
335 1 . . . . . 5.0 1.8 5.0 1 1
336 1 . . . . . 3.5 1.8 3.5 1 1
337 1 . . . . . 2.9 1.8 2.9 1 1
338 1 . . . . . 3.3 1.8 4.8 1 1
339 1 . . . . . 2.9 1.8 2.9 1 1
340 1 . . . . . 2.9 1.8 3.9 1 1
341 1 . . . . . 2.9 1.8 3.9 1 1
342 1 . . . . . 3.5 1.8 3.5 1 1
343 1 . . . . . 5.0 1.8 5.0 1 1
344 1 . . . . . 5.0 1.8 5.0 1 1
345 1 . . . . . 3.3 1.8 4.8 1 1
346 1 . . . . . 2.9 1.8 3.9 1 1
347 1 . . . . . 2.9 1.8 3.9 1 1
348 1 . . . . . 5.0 1.8 8.0 1 1
349 1 . . . . . 2.9 1.8 2.9 1 1
350 1 . . . . . 2.9 1.8 3.9 1 1
351 1 . . . . . 3.5 1.8 3.5 1 1
352 1 . . . . . 5.0 1.8 5.0 1 1
353 1 . . . . . 3.5 1.8 3.5 1 1
354 1 . . . . . 2.9 1.8 3.9 1 1
355 1 . . . . . 2.9 1.8 2.9 1 1
356 1 . . . . . 2.9 1.8 2.9 1 1
357 1 . . . . . 2.9 1.8 4.4 1 1
358 1 . . . . . 2.9 1.8 2.9 1 1
359 1 . . . . . 5.0 1.8 5.0 1 1
360 1 . . . . . 2.9 1.8 2.9 1 1
361 1 . . . . . 2.9 1.8 4.4 1 1
362 1 . . . . . 3.5 1.8 4.5 1 1
363 1 . . . . . 5.0 1.8 6.0 1 1
364 1 . . . . . 2.9 1.8 2.9 1 1
365 1 . . . . . 2.9 1.8 2.9 1 1
366 1 . . . . . 5.0 1.8 5.0 1 1
367 1 . . . . . 3.5 1.8 3.5 1 1
368 1 . . . . . 5.0 1.8 6.0 1 1
369 1 . . . . . 3.5 1.8 4.5 1 1
370 1 . . . . . 2.9 1.8 2.9 1 1
371 1 . . . . . 2.9 1.8 3.9 1 1
372 1 . . . . . 3.5 1.8 5.5 1 1
373 1 . . . . . 5.0 1.8 7.0 1 1
374 1 . . . . . 3.3 1.8 5.3 1 1
375 1 . . . . . 5.0 1.8 7.0 1 1
376 1 . . . . . 3.3 1.8 5.3 1 1
377 1 . . . . . 5.0 1.8 7.0 1 1
378 1 . . . . . 5.0 1.8 9.4 1 1
379 1 . . . . . 5.0 1.8 6.5 1 1
380 1 . . . . . 5.0 1.8 7.4 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 2.9 1.8 6.3 1 1
383 1 . . . . . 2.9 1.8 3.9 1 1
384 1 . . . . . 2.9 1.8 4.4 1 1
385 1 . . . . . 5.0 1.8 5.0 1 1
386 1 . . . . . 5.0 1.8 5.0 1 1
387 1 . . . . . 5.0 1.8 7.4 1 1
388 1 . . . . . 2.9 1.8 2.9 1 1
389 1 . . . . . 3.5 1.8 3.5 1 1
390 1 . . . . . 5.0 1.8 5.0 1 1
391 1 . . . . . 5.0 1.8 5.0 1 1
392 1 . . . . . 5.0 1.8 6.0 1 1
393 1 . . . . . 2.9 1.8 2.9 1 1
394 1 . . . . . 2.9 1.8 2.9 1 1
395 1 . . . . . 3.5 1.8 3.5 1 1
396 1 . . . . . 3.5 1.8 4.6 1 1
397 1 . . . . . 5.0 1.8 6.0 1 1
398 1 . . . . . 3.5 1.8 4.5 1 1
399 1 . . . . . 3.3 1.8 5.8 1 1
400 1 . . . . . 2.9 1.8 3.9 1 1
401 1 . . . . . 5.0 1.8 5.0 1 1
402 1 . . . . . 3.5 1.8 3.5 1 1
403 1 . . . . . 2.9 1.8 2.9 1 1
404 1 . . . . . 2.9 1.8 3.9 1 1
405 1 . . . . . 2.9 1.8 3.9 1 1
406 1 . . . . . 2.9 1.8 2.9 1 1
407 1 . . . . . 5.0 1.8 5.0 1 1
408 1 . . . . . 5.0 1.8 7.4 1 1
409 1 . . . . . 3.5 1.8 3.5 1 1
410 1 . . . . . 2.9 1.8 2.9 1 1
411 1 . . . . . 2.9 1.8 2.9 1 1
412 1 . . . . . 2.9 1.8 4.4 1 1
413 1 . . . . . 2.9 1.8 4.4 1 1
414 1 . . . . . 3.5 1.8 3.5 1 1
415 1 . . . . . 3.3 1.8 5.8 1 1
416 1 . . . . . 3.3 1.8 5.8 1 1
417 1 . . . . . 2.9 1.8 2.9 1 1
418 1 . . . . . 2.9 1.8 3.9 1 1
419 1 . . . . . 2.9 1.8 3.9 1 1
420 1 . . . . . 2.9 1.8 2.9 1 1
421 1 . . . . . 2.9 1.8 5.3 1 1
422 1 . . . . . 2.9 1.8 2.9 1 1
423 1 . . . . . 2.9 1.8 4.4 1 1
424 1 . . . . . 3.5 1.8 3.5 1 1
425 1 . . . . . 2.9 1.8 3.9 1 1
426 1 . . . . . 2.9 1.8 5.4 1 1
427 1 . . . . . 2.9 1.8 2.9 1 1
428 1 . . . . . 2.9 1.8 2.9 1 1
429 1 . . . . . 2.9 1.8 3.9 1 1
430 1 . . . . . 2.9 1.8 4.4 1 1
431 1 . . . . . 3.5 1.8 3.5 1 1
432 1 . . . . . 2.9 1.8 4.4 1 1
433 1 . . . . . 3.5 1.8 3.5 1 1
434 1 . . . . . 2.9 1.8 3.9 1 1
435 1 . . . . . 2.9 1.8 4.4 1 1
436 1 . . . . . 2.9 1.8 2.9 1 1
437 1 . . . . . 2.9 1.8 2.9 1 1
438 1 . . . . . 2.9 1.8 3.9 1 1
439 1 . . . . . 2.9 1.8 2.9 1 1
440 1 . . . . . 2.9 1.8 3.9 1 1
441 1 . . . . . 3.5 1.8 6.0 1 1
442 1 . . . . . 2.9 1.8 3.9 1 1
443 1 . . . . . 2.9 1.8 5.4 1 1
444 1 . . . . . 2.9 1.8 3.9 1 1
445 1 . . . . . 2.9 1.8 2.9 1 1
446 1 . . . . . 6.0 1.8 7.5 1 1
447 1 . . . . . 3.5 1.8 3.5 1 1
448 1 . . . . . 2.9 1.8 2.9 1 1
449 1 . . . . . 2.9 1.8 4.4 1 1
450 1 . . . . . 3.3 1.8 5.8 1 1
451 1 . . . . . 2.9 1.8 3.9 1 1
452 1 . . . . . 5.0 1.8 6.5 1 1
453 1 . . . . . 2.9 1.8 2.9 1 1
454 1 . . . . . 3.3 1.8 4.3 1 1
455 1 . . . . . 2.9 1.8 2.9 1 1
456 1 . . . . . 2.9 1.8 2.9 1 1
457 1 . . . . . 5.0 1.8 6.5 1 1
458 1 . . . . . 5.0 1.8 5.0 1 1
459 1 . . . . . 2.9 1.8 2.9 1 1
460 1 . . . . . 2.9 1.8 4.4 1 1
461 1 . . . . . 2.9 1.8 3.9 1 1
462 1 . . . . . 2.9 1.8 4.4 1 1
463 1 . . . . . 2.9 1.8 4.4 1 1
464 1 . . . . . 2.9 1.8 4.4 1 1
465 1 . . . . . 3.5 1.8 3.5 1 1
466 1 . . . . . 2.9 1.8 4.4 1 1
467 1 . . . . . 3.3 1.8 4.8 1 1
468 1 . . . . . 2.9 1.8 4.4 1 1
469 1 . . . . . 3.5 1.8 5.1 1 1
470 1 . . . . . 2.9 1.8 4.4 1 1
471 1 . . . . . 3.5 1.8 5.0 1 1
472 1 . . . . . 2.9 1.8 4.4 1 1
473 1 . . . . . 5.0 1.8 6.5 1 1
474 1 . . . . . 2.9 1.8 5.9 1 1
475 1 . . . . . 2.9 1.8 2.9 1 1
476 1 . . . . . 2.9 1.8 3.9 1 1
477 1 . . . . . 2.9 1.8 2.9 1 1
478 1 . . . . . 5.0 1.8 5.0 1 1
479 1 . . . . . 3.5 1.8 4.5 1 1
480 1 . . . . . 2.9 1.8 2.9 1 1
481 1 . . . . . 2.9 1.8 3.9 1 1
482 1 . . . . . 3.5 1.8 4.5 1 1
483 1 . . . . . 2.9 1.8 3.9 1 1
484 1 . . . . . 2.9 1.8 3.9 1 1
485 1 . . . . . 3.5 1.8 3.5 1 1
486 1 . . . . . 3.5 1.8 3.5 1 1
487 1 . . . . . 3.5 1.8 4.5 1 1
488 1 . . . . . 3.3 1.8 5.8 1 1
489 1 . . . . . 2.9 1.8 5.4 1 1
490 1 . . . . . 5.0 1.8 6.0 1 1
491 1 . . . . . 2.9 1.8 4.4 1 1
492 1 . . . . . 3.5 1.8 3.5 1 1
493 1 . . . . . 3.3 1.8 4.8 1 1
494 1 . . . . . 2.9 1.8 4.4 1 1
495 1 . . . . . 3.5 1.8 3.5 1 1
496 1 . . . . . 2.9 1.8 5.4 1 1
497 1 . . . . . 3.3 1.8 5.8 1 1
498 1 . . . . . 3.3 1.8 4.8 1 1
499 1 . . . . . 5.0 1.8 5.0 1 1
500 1 . . . . . 5.0 1.8 6.5 1 1
501 1 . . . . . 5.0 1.8 6.0 1 1
502 1 . . . . . 3.5 1.8 3.5 1 1
503 1 . . . . . 5.0 1.8 6.5 1 1
504 1 . . . . . 3.5 1.8 4.5 1 1
505 1 . . . . . 2.9 1.8 2.9 1 1
506 1 . . . . . 3.5 1.8 4.5 1 1
507 1 . . . . . 5.0 1.8 5.0 1 1
508 1 . . . . . 3.5 1.8 5.0 1 1
509 1 . . . . . 2.9 1.8 2.9 1 1
510 1 . . . . . 3.5 1.8 4.5 1 1
511 1 . . . . . 2.9 1.8 2.9 1 1
512 1 . . . . . 2.9 1.8 4.4 1 1
513 1 . . . . . 2.9 1.8 4.4 1 1
514 1 . . . . . 2.9 1.8 4.4 1 1
515 1 . . . . . 2.9 1.8 2.9 1 1
516 1 . . . . . 5.0 1.8 5.0 1 1
517 1 . . . . . 3.5 1.8 5.0 1 1
518 1 . . . . . 5.0 1.8 6.5 1 1
519 1 . . . . . 2.9 1.8 4.4 1 1
520 1 . . . . . 2.9 1.8 4.4 1 1
521 1 . . . . . 2.9 1.8 5.4 1 1
522 1 . . . . . 5.0 1.8 8.5 1 1
523 1 . . . . . 5.0 1.8 6.5 1 1
524 1 . . . . . 3.5 1.8 5.0 1 1
525 1 . . . . . 3.3 1.8 6.8 1 1
526 1 . . . . . 5.0 1.8 8.5 1 1
527 1 . . . . . 2.9 1.8 3.9 1 1
528 1 . . . . . 5.0 1.8 5.0 1 1
529 1 . . . . . 5.0 1.8 5.0 1 1
530 1 . . . . . 3.5 1.8 3.5 1 1
531 1 . . . . . 5.0 1.8 5.0 1 1
532 1 . . . . . 2.9 1.8 2.9 1 1
533 1 . . . . . 3.5 1.8 3.5 1 1
534 1 . . . . . 5.0 1.8 5.0 1 1
535 1 . . . . . 2.9 1.8 3.9 1 1
536 1 . . . . . 2.9 1.8 3.9 1 1
537 1 . . . . . 2.9 1.8 3.9 1 1
538 1 . . . . . 2.9 1.8 2.9 1 1
539 1 . . . . . 2.9 1.8 3.9 1 1
540 1 . . . . . 2.9 1.8 2.9 1 1
541 1 . . . . . 3.5 1.8 3.5 1 1
542 1 . . . . . 2.9 1.8 3.9 1 1
543 1 . . . . . 3.5 1.8 5.5 1 1
544 1 . . . . . 3.3 1.8 7.3 1 1
545 1 . . . . . 5.0 1.8 7.0 1 1
546 1 . . . . . 3.3 1.8 6.8 1 1
547 1 . . . . . 5.0 1.8 7.0 1 1
548 1 . . . . . 3.5 1.8 5.5 1 1
549 1 . . . . . 2.9 1.8 6.4 1 1
550 1 . . . . . 2.9 1.8 4.4 1 1
551 1 . . . . . 2.9 1.8 2.9 1 1
552 1 . . . . . 2.9 1.8 3.9 1 1
553 1 . . . . . 2.9 1.8 2.9 1 1
554 1 . . . . . 5.0 1.8 5.0 1 1
555 1 . . . . . 3.5 1.8 4.5 1 1
556 1 . . . . . 5.0 1.8 5.0 1 1
557 1 . . . . . 5.0 1.8 6.5 1 1
558 1 . . . . . 2.9 1.8 2.9 1 1
559 1 . . . . . 2.9 1.8 4.4 1 1
560 1 . . . . . 2.9 1.8 2.9 1 1
561 1 . . . . . 3.5 1.8 4.5 1 1
562 1 . . . . . 5.0 1.8 5.0 1 1
563 1 . . . . . 2.9 1.8 3.9 1 1
564 1 . . . . . 3.5 1.8 3.5 1 1
565 1 . . . . . 2.9 1.8 2.9 1 1
566 1 . . . . . 2.9 1.8 3.9 1 1
567 1 . . . . . 2.9 1.8 2.9 1 1
568 1 . . . . . 5.0 1.8 6.5 1 1
569 1 . . . . . 5.0 1.8 6.5 1 1
570 1 . . . . . 5.0 1.8 5.0 1 1
571 1 . . . . . 5.0 1.8 6.0 1 1
572 1 . . . . . 3.3 1.8 5.3 1 1
573 1 . . . . . 2.9 1.8 3.9 1 1
574 1 . . . . . 2.9 1.8 3.9 1 1
575 1 . . . . . 2.9 1.8 6.4 1 1
576 1 . . . . . 3.3 1.8 6.8 1 1
577 1 . . . . . 2.9 1.8 2.9 1 1
578 1 . . . . . 2.9 1.8 2.9 1 1
579 1 . . . . . 2.9 1.8 4.4 1 1
580 1 . . . . . 2.9 1.8 4.4 1 1
581 1 . . . . . 2.9 1.8 2.9 1 1
582 1 . . . . . 3.5 1.8 4.5 1 1
583 1 . . . . . 5.0 1.8 5.0 1 1
584 1 . . . . . 2.9 1.8 4.4 1 1
585 1 . . . . . 2.9 1.8 4.4 1 1
586 1 . . . . . 3.5 1.8 3.6 1 1
587 1 . . . . . 5.0 1.8 5.0 1 1
588 1 . . . . . 2.9 1.8 3.9 1 1
589 1 . . . . . 5.0 1.8 5.0 1 1
590 1 . . . . . 3.5 1.8 5.0 1 1
591 1 . . . . . 6.0 1.8 7.5 1 1
592 1 . . . . . 2.9 1.8 2.9 1 1
593 1 . . . . . 2.9 1.8 3.9 1 1
594 1 . . . . . 2.9 1.8 2.9 1 1
595 1 . . . . . 3.5 1.8 3.5 1 1
596 1 . . . . . 5.0 1.8 5.0 1 1
597 1 . . . . . 2.9 1.8 3.9 1 1
598 1 . . . . . 5.0 1.8 6.0 1 1
599 1 . . . . . 2.9 1.8 2.9 1 1
600 1 . . . . . 2.9 1.8 3.9 1 1
601 1 . . . . . 2.9 1.8 2.9 1 1
602 1 . . . . . 5.0 1.8 5.0 1 1
603 1 . . . . . 2.9 1.8 4.4 1 1
604 1 . . . . . 3.5 1.8 3.5 1 1
605 1 . . . . . 2.9 1.8 3.9 1 1
606 1 . . . . . 2.9 1.8 4.4 1 1
607 1 . . . . . 5.0 1.8 6.0 1 1
608 1 . . . . . 5.0 1.8 7.0 1 1
609 1 . . . . . 5.0 1.8 6.0 1 1
610 1 . . . . . 5.0 1.8 5.0 1 1
611 1 . . . . . 2.9 1.8 2.9 1 1
612 1 . . . . . 3.5 1.8 4.5 1 1
613 1 . . . . . 2.9 1.8 5.3 1 1
614 1 . . . . . 2.9 1.8 3.9 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 20 ARG C 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C -85.53 -25.53 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
2 . 1 1 21 PRO C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -94.7 -34.7 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
3 . 1 1 22 GLU C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -95.01 -35.01 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
4 . 1 1 23 GLU C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -93.25 -33.25 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
5 . 1 1 24 ILE C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -92.43 -32.43 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
6 . 1 1 25 GLU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -94.35 -34.35 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
7 . 1 1 26 GLU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -89.93 -29.930002 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
8 . 1 1 27 LEU C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -92.58 -32.58 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
9 . 1 1 28 ARG C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -95.57 -35.57 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
10 . 1 1 29 GLU C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -95.99999 -36.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
11 . 1 1 30 ALA C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -93.59 -33.59 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
12 . 1 1 31 PHE C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -91.11 -31.109999 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
13 . 1 1 32 ARG C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -97.27 -37.27 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
14 . 1 1 33 GLU C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -118.04 -58.039997 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
15 . 1 1 40 GLY C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -172.51 -89.19 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
16 . 1 1 41 TYR C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -164.3 -104.3 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
17 . 1 1 44 CYS C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -90.64 -30.64 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
18 . 1 1 45 ARG C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -98.82 -38.82 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
19 . 1 1 46 ASP C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -90.21 -30.21 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
20 . 1 1 47 LEU C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C -97.66 -37.66 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
21 . 1 1 48 GLY C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -95.98 -35.98 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
22 . 1 1 49 ASN C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -92.67 -32.67 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
23 . 1 1 50 CYS C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -91.81 -31.809998 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
24 . 1 1 51 MET C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -93.39 -33.39 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
25 . 1 1 52 ARG C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -95.58 -35.58 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
26 . 1 1 59 THR C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -86.7 -26.7 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
27 . 1 1 60 GLU C 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C -94.43 -34.43 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
28 . 1 1 61 MET C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -94.77999 -34.78 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
29 . 1 1 62 GLU C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -96.43 -36.43 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
30 . 1 1 63 LEU C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -95.23999 -35.24 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
31 . 1 1 64 ILE C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -94.09999 -34.1 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
32 . 1 1 65 GLU C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -93.55 -33.55 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
33 . 1 1 66 LEU C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -92.24 -32.24 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
34 . 1 1 67 SER C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -94.85999 -34.86 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
35 . 1 1 68 GLN C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -90.77 -30.769999 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
36 . 1 1 69 GLN C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -93.76 -33.76 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
37 . 1 1 70 ILE C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -95.14 -35.14 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
38 . 1 1 76 GLY C 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C -160.22 -83.46 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
39 . 1 1 77 HIS C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -149.47 -89.47 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
40 . 1 1 78 VAL C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C -126.21999 -66.22 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
41 . 1 1 80 PHE C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -89.19 -29.190002 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
42 . 1 1 81 ASP C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -95.2 -35.2 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
43 . 1 1 82 ASP C 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C -96.759995 -36.76 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
44 . 1 1 83 PHE C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -91.83 -31.83 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
45 . 1 1 84 VAL C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -90.76 -30.76 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
46 . 1 1 85 GLU C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -102.33 -42.33 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
47 . 1 1 86 LEU C 1 1 87 MET N 1 1 87 MET CA 1 1 87 MET C -117.07 -57.069992 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
48 . 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C 1 1 22 GLU N -63.369995 -3.3699996 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
49 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 GLU N -65.72 -5.7199993 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
50 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 ILE N -73.4 -13.4 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
51 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 GLU N -71.06 -11.06 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
52 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 GLU N -72.73 -12.729999 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
53 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 LEU N -73.7 -13.7 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
54 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ARG N -69.94 -9.939999 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
55 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 GLU N -72.47 -12.47 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
56 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 ALA N -67.33 -7.3300004 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
57 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 PHE N -73.44 -13.44 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
58 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 ARG N -73.65 -13.65 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
59 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 GLU N -71.06 -11.06 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
60 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 PHE N -63.610004 -3.61 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
61 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 ASP N -72.31 19.89 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
62 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C 1 1 42 ILE N 123.15 183.15 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
63 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 ASN N 120.78999 190.19 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
64 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 ASP N -68.79 -8.79 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
65 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 LEU N -68.96 -8.96 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
66 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 GLY N -76.67 -16.67 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
67 . 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 ASN N -64.13 7.83 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
68 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 CYS N -68.3 -8.3 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
69 . 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 1 1 51 MET N -74.96 -14.959999 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
70 . 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C 1 1 52 ARG N -74.32 -14.32 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
71 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 THR N -70.38 -10.38 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
72 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 MET N -65.23 -5.23 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
73 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 MET N -69.41 -9.41 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
74 . 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C 1 1 62 GLU N -74.36 -14.36 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
75 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 LEU N -72.95 -12.95 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
76 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ILE N -66.4 -6.4 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
77 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 GLU N -71.51 -11.51 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
78 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 LEU N -71.66 -11.66 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
79 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 SER N -70.09 -10.09 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
80 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 GLN N -73.75 -13.75 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
81 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 GLN N -75.33 -15.329999 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
82 . 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 ILE N -70.44 -10.44 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
83 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 ASN N -70.86 -10.86 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
84 . 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 MET N -69.48 -9.48 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
85 . 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C 1 1 78 VAL N 116.22 176.22 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
86 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 ASP N 96.69 156.69 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
87 . 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 1 1 80 PHE N 137.06 197.06 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
88 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 ASP N -67.62 -7.62 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
89 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 PHE N -70.29 -10.29 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
90 . 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C 1 1 84 VAL N -72.98 -12.98 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
91 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 GLU N -70.71999 -10.72 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
92 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 LEU N -71.17 -11.17 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
93 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 MET N -63.52 -3.52 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
94 . 1 1 87 MET N 1 1 87 MET CA 1 1 87 MET C 1 1 88 GLY N -46.73 20.31 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_6
_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 23 GLU N 1 1 23 GLU H 21.4883 . . . . 23 . HN . 23 . N 1 1
2 1 1 28 ARG N 1 1 28 ARG H 13.7849 . . . . 28 . HN . 28 . N 1 1
3 1 1 31 PHE N 1 1 31 PHE H 19.38 . . . . 31 . HN . 31 . N 1 1
4 1 1 32 ARG N 1 1 32 ARG H 9.4873 . . . . 32 . HN . 32 . N 1 1
5 1 1 34 PHE N 1 1 34 PHE H 23.7588 . . . . 34 . HN . 34 . N 1 1
6 1 1 36 LYS N 1 1 36 LYS H -7.7844 . . . . 36 . HN . 36 . N 1 1
7 1 1 37 ASP N 1 1 37 ASP H -5.3518 . . . . 37 . HN . 37 . N 1 1
8 1 1 38 LYS N 1 1 38 LYS H -15.7311 . . . . 38 . HN . 38 . N 1 1
9 1 1 40 GLY N 1 1 40 GLY H 1.1352 . . . . 40 . HN . 40 . N 1 1
10 1 1 41 TYR N 1 1 41 TYR H 11.0279 . . . . 41 . HN . 41 . N 1 1
11 1 1 42 ILE N 1 1 42 ILE H 17.1095 . . . . 42 . HN . 42 . N 1 1
12 1 1 43 ASN N 1 1 43 ASN H 5.4329 . . . . 43 . HN . 43 . N 1 1
13 1 1 46 ASP N 1 1 46 ASP H -12.3254 . . . . 46 . HN . 46 . N 1 1
14 1 1 47 LEU N 1 1 47 LEU H -11.9199 . . . . 47 . HN . 47 . N 1 1
15 1 1 48 GLY N 1 1 48 GLY H -5.7572 . . . . 48 . HN . 48 . N 1 1
16 1 1 49 ASN N 1 1 49 ASN H -13.2173 . . . . 49 . HN . 49 . N 1 1
17 1 1 50 CYS N 1 1 50 CYS H -12.4876 . . . . 50 . HN . 50 . N 1 1
18 1 1 51 MET N 1 1 51 MET H -7.4601 . . . . 51 . HN . 51 . N 1 1
19 1 1 52 ARG N 1 1 52 ARG H -5.1896 . . . . 52 . HN . 52 . N 1 1
20 1 1 53 THR N 1 1 53 THR H -15.4878 . . . . 53 . HN . 53 . N 1 1
21 1 1 55 GLY N 1 1 55 GLY H 13.4606 . . . . 55 . HN . 55 . N 1 1
22 1 1 56 TYR N 1 1 56 TYR H -9.8927 . . . . 56 . HN . 56 . N 1 1
23 1 1 59 THR N 1 1 59 THR H 18.9746 . . . . 59 . HN . 59 . N 1 1
24 1 1 60 GLU N 1 1 60 GLU H -11.5145 . . . . 60 . HN . 60 . N 1 1
25 1 1 61 MET N 1 1 61 MET H -14.1904 . . . . 61 . HN . 61 . N 1 1
26 1 1 62 GLU N 1 1 62 GLU H -10.9469 . . . . 62 . HN . 62 . N 1 1
27 1 1 63 LEU N 1 1 63 LEU H -6.8114 . . . . 63 . HN . 63 . N 1 1
28 1 1 64 ILE N 1 1 64 ILE H -14.5148 . . . . 64 . HN . 64 . N 1 1
29 1 1 65 GLU N 1 1 65 GLU H -13.866 . . . . 65 . HN . 65 . N 1 1
30 1 1 66 LEU N 1 1 66 LEU H -8.7575 . . . . 66 . HN . 66 . N 1 1
31 1 1 67 SER N 1 1 67 SER H -10.7036 . . . . 67 . HN . 67 . N 1 1
32 1 1 68 GLN N 1 1 68 GLN H -11.9199 . . . . 68 . HN . 68 . N 1 1
33 1 1 69 GLN N 1 1 69 GLN H -12.893 . . . . 69 . HN . 69 . N 1 1
34 1 1 70 ILE N 1 1 70 ILE H -8.5142 . . . . 70 . HN . 70 . N 1 1
35 1 1 71 ASN N 1 1 71 ASN H -11.4334 . . . . 71 . HN . 71 . N 1 1
36 1 1 72 MET N 1 1 72 MET H -16.7041 . . . . 72 . HN . 72 . N 1 1
37 1 1 73 ASN N 1 1 73 ASN H -12.2443 . . . . 73 . HN . 73 . N 1 1
38 1 1 75 GLY N 1 1 75 GLY H -5.6761 . . . . 75 . HN . 75 . N 1 1
39 1 1 76 GLY N 1 1 76 GLY H 7.7844 . . . . 76 . HN . 76 . N 1 1
40 1 1 78 VAL N 1 1 78 VAL H 13.7849 . . . . 78 . HN . 78 . N 1 1
41 1 1 79 ASP N 1 1 79 ASP H 7.7034 . . . . 79 . HN . 79 . N 1 1
42 1 1 80 PHE N 1 1 80 PHE H -9.4062 . . . . 80 . HN . 80 . N 1 1
43 1 1 81 ASP N 1 1 81 ASP H -12.5686 . . . . 81 . HN . 81 . N 1 1
44 1 1 84 VAL N 1 1 84 VAL H -16.623 . . . . 84 . HN . 84 . N 1 1
45 1 1 86 LEU N 1 1 86 LEU H -6.8114 . . . . 86 . HN . 86 . N 1 1
46 1 1 87 MET N 1 1 87 MET H -14.758 . . . . 87 . HN . 87 . N 1 1
47 1 1 88 GLY N 1 1 88 GLY H -16.623 . . . . 88 . HN . 88 . 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 18 SER C C -12.873 -3.206 3.758 1.00 . A A . 18 SER C 1 1
1 2 1 1 18 SER CA C -13.145 -1.861 4.426 1.00 . A A . 18 SER CA 1 1
1 3 1 1 18 SER CB C -11.832 -1.101 4.624 1.00 . A A . 18 SER CB 1 1
1 4 1 1 18 SER HA H -13.805 -1.278 3.799 1.00 . A A . 18 SER HA 1 1
1 5 1 1 18 SER HB2 H -11.187 -1.659 5.283 1.00 . A A . 18 SER HB2 1 1
1 6 1 1 18 SER HB3 H -11.342 -0.975 3.667 1.00 . A A . 18 SER HB3 1 1
1 7 1 1 18 SER HG H -12.511 0.719 4.528 1.00 . A A . 18 SER HG 1 1
1 8 1 1 18 SER N N -13.791 -2.086 5.749 1.00 . A A . 18 SER N 1 1
1 9 1 1 18 SER O O -11.771 -3.456 3.271 1.00 . A A . 18 SER O 1 1
1 10 1 1 18 SER OG O -12.107 0.167 5.202 1.00 . A A . 18 SER OG 1 1
1 11 1 1 19 LEU C C -13.853 -5.271 1.612 1.00 . A A . 19 LEU C 1 1
1 12 1 1 19 LEU CA C -13.748 -5.385 3.127 1.00 . A A . 19 LEU CA 1 1
1 13 1 1 19 LEU CB C -14.838 -6.326 3.651 1.00 . A A . 19 LEU CB 1 1
1 14 1 1 19 LEU CD1 C -14.374 -5.650 6.015 1.00 . A A . 19 LEU CD1 1 1
1 15 1 1 19 LEU CD2 C -15.519 -7.823 5.527 1.00 . A A . 19 LEU CD2 1 1
1 16 1 1 19 LEU CG C -14.458 -6.833 5.044 1.00 . A A . 19 LEU CG 1 1
1 17 1 1 19 LEU H H -14.742 -3.812 4.143 1.00 . A A . 19 LEU H 1 1
1 18 1 1 19 LEU HA H -12.779 -5.790 3.380 1.00 . A A . 19 LEU HA 1 1
1 19 1 1 19 LEU HB2 H -15.774 -5.791 3.707 1.00 . A A . 19 LEU HB2 1 1
1 20 1 1 19 LEU HB3 H -14.943 -7.168 2.982 1.00 . A A . 19 LEU HB3 1 1
1 21 1 1 19 LEU HD11 H -13.444 -5.124 5.860 1.00 . A A . 19 LEU HD11 1 1
1 22 1 1 19 LEU HD12 H -14.415 -6.014 7.032 1.00 . A A . 19 LEU HD12 1 1
1 23 1 1 19 LEU HD13 H -15.201 -4.978 5.841 1.00 . A A . 19 LEU HD13 1 1
1 24 1 1 19 LEU HD21 H -16.442 -7.296 5.720 1.00 . A A . 19 LEU HD21 1 1
1 25 1 1 19 LEU HD22 H -15.180 -8.298 6.436 1.00 . A A . 19 LEU HD22 1 1
1 26 1 1 19 LEU HD23 H -15.683 -8.573 4.769 1.00 . A A . 19 LEU HD23 1 1
1 27 1 1 19 LEU HG H -13.498 -7.326 4.996 1.00 . A A . 19 LEU HG 1 1
1 28 1 1 19 LEU N N -13.886 -4.068 3.740 1.00 . A A . 19 LEU N 1 1
1 29 1 1 19 LEU O O -14.654 -4.496 1.092 1.00 . A A . 19 LEU O 1 1
1 30 1 1 20 ARG C C -12.466 -7.351 -1.083 1.00 . A A . 20 ARG C 1 1
1 31 1 1 20 ARG CA C -13.022 -6.035 -0.543 1.00 . A A . 20 ARG CA 1 1
1 32 1 1 20 ARG CB C -12.165 -4.849 -1.055 1.00 . A A . 20 ARG CB 1 1
1 33 1 1 20 ARG CD C -12.203 -2.526 -1.955 1.00 . A A . 20 ARG CD 1 1
1 34 1 1 20 ARG CG C -13.066 -3.717 -1.551 1.00 . A A . 20 ARG CG 1 1
1 35 1 1 20 ARG CZ C -10.571 -1.057 -0.927 1.00 . A A . 20 ARG CZ 1 1
1 36 1 1 20 ARG H H -12.422 -6.645 1.393 1.00 . A A . 20 ARG H 1 1
1 37 1 1 20 ARG HA H -14.038 -5.924 -0.899 1.00 . A A . 20 ARG HA 1 1
1 38 1 1 20 ARG HB2 H -11.550 -4.479 -0.250 1.00 . A A . 20 ARG HB2 1 1
1 39 1 1 20 ARG HB3 H -11.529 -5.167 -1.869 1.00 . A A . 20 ARG HB3 1 1
1 40 1 1 20 ARG HD2 H -11.489 -2.837 -2.702 1.00 . A A . 20 ARG HD2 1 1
1 41 1 1 20 ARG HD3 H -12.836 -1.755 -2.365 1.00 . A A . 20 ARG HD3 1 1
1 42 1 1 20 ARG HE H -11.694 -2.360 0.096 1.00 . A A . 20 ARG HE 1 1
1 43 1 1 20 ARG HG2 H -13.630 -4.061 -2.406 1.00 . A A . 20 ARG HG2 1 1
1 44 1 1 20 ARG HG3 H -13.741 -3.423 -0.765 1.00 . A A . 20 ARG HG3 1 1
1 45 1 1 20 ARG HH11 H -10.773 -0.928 -2.914 1.00 . A A . 20 ARG HH11 1 1
1 46 1 1 20 ARG HH12 H -9.601 0.135 -2.210 1.00 . A A . 20 ARG HH12 1 1
1 47 1 1 20 ARG HH21 H -10.158 -0.970 1.030 1.00 . A A . 20 ARG HH21 1 1
1 48 1 1 20 ARG HH22 H -9.252 0.111 0.024 1.00 . A A . 20 ARG HH22 1 1
1 49 1 1 20 ARG N N -13.036 -6.049 0.916 1.00 . A A . 20 ARG N 1 1
1 50 1 1 20 ARG NE N -11.490 -2.005 -0.795 1.00 . A A . 20 ARG NE 1 1
1 51 1 1 20 ARG NH1 N -10.293 -0.579 -2.109 1.00 . A A . 20 ARG NH1 1 1
1 52 1 1 20 ARG NH2 N -9.945 -0.603 0.124 1.00 . A A . 20 ARG NH2 1 1
1 53 1 1 20 ARG O O -13.170 -8.096 -1.763 1.00 . A A . 20 ARG O 1 1
1 54 1 1 21 PRO C C -11.301 -10.142 -0.845 1.00 . A A . 21 PRO C 1 1
1 55 1 1 21 PRO CA C -10.559 -8.885 -1.296 1.00 . A A . 21 PRO CA 1 1
1 56 1 1 21 PRO CB C -9.143 -8.812 -0.680 1.00 . A A . 21 PRO CB 1 1
1 57 1 1 21 PRO CD C -10.293 -6.821 0.000 1.00 . A A . 21 PRO CD 1 1
1 58 1 1 21 PRO CG C -9.253 -7.834 0.444 1.00 . A A . 21 PRO CG 1 1
1 59 1 1 21 PRO HA H -10.491 -8.867 -2.372 1.00 . A A . 21 PRO HA 1 1
1 60 1 1 21 PRO HB2 H -8.837 -9.782 -0.307 1.00 . A A . 21 PRO HB2 1 1
1 61 1 1 21 PRO HB3 H -8.434 -8.453 -1.412 1.00 . A A . 21 PRO HB3 1 1
1 62 1 1 21 PRO HD2 H -10.781 -6.389 0.858 1.00 . A A . 21 PRO HD2 1 1
1 63 1 1 21 PRO HD3 H -9.839 -6.055 -0.607 1.00 . A A . 21 PRO HD3 1 1
1 64 1 1 21 PRO HG2 H -9.583 -8.335 1.346 1.00 . A A . 21 PRO HG2 1 1
1 65 1 1 21 PRO HG3 H -8.311 -7.338 0.616 1.00 . A A . 21 PRO HG3 1 1
1 66 1 1 21 PRO N N -11.218 -7.638 -0.807 1.00 . A A . 21 PRO N 1 1
1 67 1 1 21 PRO O O -11.332 -11.145 -1.559 1.00 . A A . 21 PRO O 1 1
1 68 1 1 22 GLU C C -13.922 -11.429 0.101 1.00 . A A . 22 GLU C 1 1
1 69 1 1 22 GLU CA C -12.622 -11.220 0.871 1.00 . A A . 22 GLU CA 1 1
1 70 1 1 22 GLU CB C -12.926 -11.000 2.355 1.00 . A A . 22 GLU CB 1 1
1 71 1 1 22 GLU CD C -12.313 -13.324 3.051 1.00 . A A . 22 GLU CD 1 1
1 72 1 1 22 GLU CG C -13.443 -12.303 2.971 1.00 . A A . 22 GLU CG 1 1
1 73 1 1 22 GLU H H -11.834 -9.254 0.864 1.00 . A A . 22 GLU H 1 1
1 74 1 1 22 GLU HA H -12.008 -12.102 0.768 1.00 . A A . 22 GLU HA 1 1
1 75 1 1 22 GLU HB2 H -12.026 -10.692 2.865 1.00 . A A . 22 GLU HB2 1 1
1 76 1 1 22 GLU HB3 H -13.680 -10.233 2.458 1.00 . A A . 22 GLU HB3 1 1
1 77 1 1 22 GLU HG2 H -13.819 -12.105 3.964 1.00 . A A . 22 GLU HG2 1 1
1 78 1 1 22 GLU HG3 H -14.239 -12.699 2.358 1.00 . A A . 22 GLU HG3 1 1
1 79 1 1 22 GLU N N -11.891 -10.080 0.339 1.00 . A A . 22 GLU N 1 1
1 80 1 1 22 GLU O O -14.326 -12.564 -0.157 1.00 . A A . 22 GLU O 1 1
1 81 1 1 22 GLU OE1 O -11.165 -12.912 3.020 1.00 . A A . 22 GLU OE1 1 1
1 82 1 1 22 GLU OE2 O -12.612 -14.504 3.141 1.00 . A A . 22 GLU OE2 1 1
1 83 1 1 23 GLU C C -15.567 -10.686 -2.466 1.00 . A A . 23 GLU C 1 1
1 84 1 1 23 GLU CA C -15.827 -10.395 -0.995 1.00 . A A . 23 GLU CA 1 1
1 85 1 1 23 GLU CB C -16.588 -9.076 -0.858 1.00 . A A . 23 GLU CB 1 1
1 86 1 1 23 GLU CD C -17.728 -7.545 0.758 1.00 . A A . 23 GLU CD 1 1
1 87 1 1 23 GLU CG C -17.050 -8.900 0.590 1.00 . A A . 23 GLU CG 1 1
1 88 1 1 23 GLU H H -14.200 -9.452 -0.026 1.00 . A A . 23 GLU H 1 1
1 89 1 1 23 GLU HA H -16.432 -11.189 -0.583 1.00 . A A . 23 GLU HA 1 1
1 90 1 1 23 GLU HB2 H -15.941 -8.256 -1.134 1.00 . A A . 23 GLU HB2 1 1
1 91 1 1 23 GLU HB3 H -17.450 -9.089 -1.509 1.00 . A A . 23 GLU HB3 1 1
1 92 1 1 23 GLU HG2 H -17.748 -9.685 0.840 1.00 . A A . 23 GLU HG2 1 1
1 93 1 1 23 GLU HG3 H -16.195 -8.955 1.247 1.00 . A A . 23 GLU HG3 1 1
1 94 1 1 23 GLU N N -14.573 -10.326 -0.257 1.00 . A A . 23 GLU N 1 1
1 95 1 1 23 GLU O O -16.301 -11.443 -3.097 1.00 . A A . 23 GLU O 1 1
1 96 1 1 23 GLU OE1 O -17.795 -6.813 -0.215 1.00 . A A . 23 GLU OE1 1 1
1 97 1 1 23 GLU OE2 O -18.175 -7.261 1.858 1.00 . A A . 23 GLU OE2 1 1
1 98 1 1 24 ILE C C -13.805 -11.731 -4.672 1.00 . A A . 24 ILE C 1 1
1 99 1 1 24 ILE CA C -14.169 -10.274 -4.407 1.00 . A A . 24 ILE CA 1 1
1 100 1 1 24 ILE CB C -12.995 -9.367 -4.794 1.00 . A A . 24 ILE CB 1 1
1 101 1 1 24 ILE CD1 C -12.231 -6.990 -4.837 1.00 . A A . 24 ILE CD1 1 1
1 102 1 1 24 ILE CG1 C -13.454 -7.907 -4.790 1.00 . A A . 24 ILE CG1 1 1
1 103 1 1 24 ILE CG2 C -12.491 -9.737 -6.194 1.00 . A A . 24 ILE CG2 1 1
1 104 1 1 24 ILE H H -13.964 -9.481 -2.451 1.00 . A A . 24 ILE H 1 1
1 105 1 1 24 ILE HA H -15.023 -10.012 -5.010 1.00 . A A . 24 ILE HA 1 1
1 106 1 1 24 ILE HB H -12.193 -9.496 -4.080 1.00 . A A . 24 ILE HB 1 1
1 107 1 1 24 ILE HD11 H -12.550 -5.975 -5.024 1.00 . A A . 24 ILE HD11 1 1
1 108 1 1 24 ILE HD12 H -11.571 -7.311 -5.628 1.00 . A A . 24 ILE HD12 1 1
1 109 1 1 24 ILE HD13 H -11.710 -7.035 -3.891 1.00 . A A . 24 ILE HD13 1 1
1 110 1 1 24 ILE HG12 H -14.074 -7.726 -5.657 1.00 . A A . 24 ILE HG12 1 1
1 111 1 1 24 ILE HG13 H -14.021 -7.707 -3.895 1.00 . A A . 24 ILE HG13 1 1
1 112 1 1 24 ILE HG21 H -11.863 -8.944 -6.573 1.00 . A A . 24 ILE HG21 1 1
1 113 1 1 24 ILE HG22 H -13.335 -9.875 -6.855 1.00 . A A . 24 ILE HG22 1 1
1 114 1 1 24 ILE HG23 H -11.922 -10.654 -6.142 1.00 . A A . 24 ILE HG23 1 1
1 115 1 1 24 ILE N N -14.515 -10.077 -3.006 1.00 . A A . 24 ILE N 1 1
1 116 1 1 24 ILE O O -14.213 -12.310 -5.678 1.00 . A A . 24 ILE O 1 1
1 117 1 1 25 GLU C C -13.812 -14.587 -4.226 1.00 . A A . 25 GLU C 1 1
1 118 1 1 25 GLU CA C -12.610 -13.697 -3.925 1.00 . A A . 25 GLU CA 1 1
1 119 1 1 25 GLU CB C -11.918 -14.181 -2.644 1.00 . A A . 25 GLU CB 1 1
1 120 1 1 25 GLU CD C -12.091 -16.616 -3.201 1.00 . A A . 25 GLU CD 1 1
1 121 1 1 25 GLU CG C -11.130 -15.464 -2.929 1.00 . A A . 25 GLU CG 1 1
1 122 1 1 25 GLU H H -12.730 -11.803 -2.987 1.00 . A A . 25 GLU H 1 1
1 123 1 1 25 GLU HA H -11.913 -13.759 -4.745 1.00 . A A . 25 GLU HA 1 1
1 124 1 1 25 GLU HB2 H -11.244 -13.414 -2.291 1.00 . A A . 25 GLU HB2 1 1
1 125 1 1 25 GLU HB3 H -12.663 -14.379 -1.888 1.00 . A A . 25 GLU HB3 1 1
1 126 1 1 25 GLU HG2 H -10.493 -15.316 -3.788 1.00 . A A . 25 GLU HG2 1 1
1 127 1 1 25 GLU HG3 H -10.521 -15.705 -2.070 1.00 . A A . 25 GLU HG3 1 1
1 128 1 1 25 GLU N N -13.029 -12.313 -3.767 1.00 . A A . 25 GLU N 1 1
1 129 1 1 25 GLU O O -13.713 -15.535 -5.005 1.00 . A A . 25 GLU O 1 1
1 130 1 1 25 GLU OE1 O -13.127 -16.662 -2.556 1.00 . A A . 25 GLU OE1 1 1
1 131 1 1 25 GLU OE2 O -11.779 -17.434 -4.050 1.00 . A A . 25 GLU OE2 1 1
1 132 1 1 26 GLU C C -16.673 -14.870 -5.236 1.00 . A A . 26 GLU C 1 1
1 133 1 1 26 GLU CA C -16.154 -15.061 -3.815 1.00 . A A . 26 GLU CA 1 1
1 134 1 1 26 GLU CB C -17.228 -14.636 -2.811 1.00 . A A . 26 GLU CB 1 1
1 135 1 1 26 GLU CD C -16.622 -16.453 -1.195 1.00 . A A . 26 GLU CD 1 1
1 136 1 1 26 GLU CG C -16.753 -14.946 -1.389 1.00 . A A . 26 GLU CG 1 1
1 137 1 1 26 GLU H H -14.963 -13.513 -2.993 1.00 . A A . 26 GLU H 1 1
1 138 1 1 26 GLU HA H -15.928 -16.104 -3.664 1.00 . A A . 26 GLU HA 1 1
1 139 1 1 26 GLU HB2 H -17.410 -13.576 -2.907 1.00 . A A . 26 GLU HB2 1 1
1 140 1 1 26 GLU HB3 H -18.141 -15.178 -3.009 1.00 . A A . 26 GLU HB3 1 1
1 141 1 1 26 GLU HG2 H -15.792 -14.479 -1.223 1.00 . A A . 26 GLU HG2 1 1
1 142 1 1 26 GLU HG3 H -17.466 -14.555 -0.679 1.00 . A A . 26 GLU HG3 1 1
1 143 1 1 26 GLU N N -14.942 -14.280 -3.603 1.00 . A A . 26 GLU N 1 1
1 144 1 1 26 GLU O O -17.172 -15.809 -5.856 1.00 . A A . 26 GLU O 1 1
1 145 1 1 26 GLU OE1 O -17.222 -17.183 -1.966 1.00 . A A . 26 GLU OE1 1 1
1 146 1 1 26 GLU OE2 O -15.924 -16.855 -0.279 1.00 . A A . 26 GLU OE2 1 1
1 147 1 1 27 LEU C C -16.200 -14.120 -8.124 1.00 . A A . 27 LEU C 1 1
1 148 1 1 27 LEU CA C -17.010 -13.342 -7.095 1.00 . A A . 27 LEU CA 1 1
1 149 1 1 27 LEU CB C -16.882 -11.842 -7.366 1.00 . A A . 27 LEU CB 1 1
1 150 1 1 27 LEU CD1 C -17.456 -9.558 -6.525 1.00 . A A . 27 LEU CD1 1 1
1 151 1 1 27 LEU CD2 C -19.042 -11.463 -6.137 1.00 . A A . 27 LEU CD2 1 1
1 152 1 1 27 LEU CG C -17.562 -11.058 -6.239 1.00 . A A . 27 LEU CG 1 1
1 153 1 1 27 LEU H H -16.144 -12.942 -5.203 1.00 . A A . 27 LEU H 1 1
1 154 1 1 27 LEU HA H -18.046 -13.628 -7.186 1.00 . A A . 27 LEU HA 1 1
1 155 1 1 27 LEU HB2 H -15.838 -11.572 -7.416 1.00 . A A . 27 LEU HB2 1 1
1 156 1 1 27 LEU HB3 H -17.360 -11.605 -8.306 1.00 . A A . 27 LEU HB3 1 1
1 157 1 1 27 LEU HD11 H -17.785 -9.003 -5.659 1.00 . A A . 27 LEU HD11 1 1
1 158 1 1 27 LEU HD12 H -18.079 -9.308 -7.371 1.00 . A A . 27 LEU HD12 1 1
1 159 1 1 27 LEU HD13 H -16.429 -9.306 -6.747 1.00 . A A . 27 LEU HD13 1 1
1 160 1 1 27 LEU HD21 H -19.448 -11.615 -7.127 1.00 . A A . 27 LEU HD21 1 1
1 161 1 1 27 LEU HD22 H -19.599 -10.683 -5.636 1.00 . A A . 27 LEU HD22 1 1
1 162 1 1 27 LEU HD23 H -19.126 -12.378 -5.569 1.00 . A A . 27 LEU HD23 1 1
1 163 1 1 27 LEU HG H -17.065 -11.278 -5.306 1.00 . A A . 27 LEU HG 1 1
1 164 1 1 27 LEU N N -16.551 -13.650 -5.745 1.00 . A A . 27 LEU N 1 1
1 165 1 1 27 LEU O O -16.740 -14.585 -9.128 1.00 . A A . 27 LEU O 1 1
1 166 1 1 28 ARG C C -14.578 -16.367 -9.059 1.00 . A A . 28 ARG C 1 1
1 167 1 1 28 ARG CA C -14.031 -14.969 -8.793 1.00 . A A . 28 ARG CA 1 1
1 168 1 1 28 ARG CB C -12.625 -15.076 -8.194 1.00 . A A . 28 ARG CB 1 1
1 169 1 1 28 ARG CD C -10.278 -15.836 -8.607 1.00 . A A . 28 ARG CD 1 1
1 170 1 1 28 ARG CG C -11.683 -15.739 -9.203 1.00 . A A . 28 ARG CG 1 1
1 171 1 1 28 ARG CZ C -9.179 -16.931 -6.740 1.00 . A A . 28 ARG CZ 1 1
1 172 1 1 28 ARG H H -14.525 -13.853 -7.063 1.00 . A A . 28 ARG H 1 1
1 173 1 1 28 ARG HA H -13.976 -14.430 -9.723 1.00 . A A . 28 ARG HA 1 1
1 174 1 1 28 ARG HB2 H -12.260 -14.087 -7.956 1.00 . A A . 28 ARG HB2 1 1
1 175 1 1 28 ARG HB3 H -12.662 -15.672 -7.295 1.00 . A A . 28 ARG HB3 1 1
1 176 1 1 28 ARG HD2 H -9.599 -16.212 -9.356 1.00 . A A . 28 ARG HD2 1 1
1 177 1 1 28 ARG HD3 H -9.955 -14.854 -8.293 1.00 . A A . 28 ARG HD3 1 1
1 178 1 1 28 ARG HE H -11.103 -17.210 -7.219 1.00 . A A . 28 ARG HE 1 1
1 179 1 1 28 ARG HG2 H -12.043 -16.732 -9.435 1.00 . A A . 28 ARG HG2 1 1
1 180 1 1 28 ARG HG3 H -11.648 -15.149 -10.105 1.00 . A A . 28 ARG HG3 1 1
1 181 1 1 28 ARG HH11 H -8.057 -15.690 -7.838 1.00 . A A . 28 ARG HH11 1 1
1 182 1 1 28 ARG HH12 H -7.247 -16.456 -6.513 1.00 . A A . 28 ARG HH12 1 1
1 183 1 1 28 ARG HH21 H -10.048 -18.219 -5.478 1.00 . A A . 28 ARG HH21 1 1
1 184 1 1 28 ARG HH22 H -8.375 -17.888 -5.176 1.00 . A A . 28 ARG HH22 1 1
1 185 1 1 28 ARG N N -14.902 -14.254 -7.873 1.00 . A A . 28 ARG N 1 1
1 186 1 1 28 ARG NE N -10.278 -16.739 -7.461 1.00 . A A . 28 ARG NE 1 1
1 187 1 1 28 ARG NH1 N -8.075 -16.310 -7.055 1.00 . A A . 28 ARG NH1 1 1
1 188 1 1 28 ARG NH2 N -9.203 -17.742 -5.718 1.00 . A A . 28 ARG NH2 1 1
1 189 1 1 28 ARG O O -14.603 -16.824 -10.202 1.00 . A A . 28 ARG O 1 1
1 190 1 1 29 GLU C C -16.879 -18.337 -8.924 1.00 . A A . 29 GLU C 1 1
1 191 1 1 29 GLU CA C -15.569 -18.379 -8.143 1.00 . A A . 29 GLU CA 1 1
1 192 1 1 29 GLU CB C -15.809 -18.992 -6.763 1.00 . A A . 29 GLU CB 1 1
1 193 1 1 29 GLU CD C -16.458 -21.080 -5.548 1.00 . A A . 29 GLU CD 1 1
1 194 1 1 29 GLU CG C -16.305 -20.432 -6.918 1.00 . A A . 29 GLU CG 1 1
1 195 1 1 29 GLU H H -14.978 -16.622 -7.116 1.00 . A A . 29 GLU H 1 1
1 196 1 1 29 GLU HA H -14.862 -18.994 -8.679 1.00 . A A . 29 GLU HA 1 1
1 197 1 1 29 GLU HB2 H -14.886 -18.985 -6.201 1.00 . A A . 29 GLU HB2 1 1
1 198 1 1 29 GLU HB3 H -16.554 -18.412 -6.237 1.00 . A A . 29 GLU HB3 1 1
1 199 1 1 29 GLU HG2 H -17.260 -20.429 -7.422 1.00 . A A . 29 GLU HG2 1 1
1 200 1 1 29 GLU HG3 H -15.592 -20.994 -7.503 1.00 . A A . 29 GLU HG3 1 1
1 201 1 1 29 GLU N N -15.018 -17.038 -8.003 1.00 . A A . 29 GLU N 1 1
1 202 1 1 29 GLU O O -17.141 -19.200 -9.763 1.00 . A A . 29 GLU O 1 1
1 203 1 1 29 GLU OE1 O -15.913 -20.546 -4.596 1.00 . A A . 29 GLU OE1 1 1
1 204 1 1 29 GLU OE2 O -17.122 -22.101 -5.469 1.00 . A A . 29 GLU OE2 1 1
1 205 1 1 30 ALA C C -18.775 -16.954 -10.812 1.00 . A A . 30 ALA C 1 1
1 206 1 1 30 ALA CA C -18.979 -17.189 -9.321 1.00 . A A . 30 ALA CA 1 1
1 207 1 1 30 ALA CB C -19.764 -16.019 -8.724 1.00 . A A . 30 ALA CB 1 1
1 208 1 1 30 ALA H H -17.439 -16.673 -7.961 1.00 . A A . 30 ALA H 1 1
1 209 1 1 30 ALA HA H -19.548 -18.093 -9.187 1.00 . A A . 30 ALA HA 1 1
1 210 1 1 30 ALA HB1 H -20.795 -16.077 -9.043 1.00 . A A . 30 ALA HB1 1 1
1 211 1 1 30 ALA HB2 H -19.335 -15.088 -9.061 1.00 . A A . 30 ALA HB2 1 1
1 212 1 1 30 ALA HB3 H -19.717 -16.068 -7.646 1.00 . A A . 30 ALA HB3 1 1
1 213 1 1 30 ALA N N -17.699 -17.330 -8.640 1.00 . A A . 30 ALA N 1 1
1 214 1 1 30 ALA O O -19.415 -17.594 -11.644 1.00 . A A . 30 ALA O 1 1
1 215 1 1 31 PHE C C -17.318 -16.988 -13.327 1.00 . A A . 31 PHE C 1 1
1 216 1 1 31 PHE CA C -17.609 -15.718 -12.541 1.00 . A A . 31 PHE CA 1 1
1 217 1 1 31 PHE CB C -16.403 -14.781 -12.628 1.00 . A A . 31 PHE CB 1 1
1 218 1 1 31 PHE CD1 C -15.545 -15.008 -14.991 1.00 . A A . 31 PHE CD1 1 1
1 219 1 1 31 PHE CD2 C -16.842 -13.045 -14.404 1.00 . A A . 31 PHE CD2 1 1
1 220 1 1 31 PHE CE1 C -15.413 -14.529 -16.302 1.00 . A A . 31 PHE CE1 1 1
1 221 1 1 31 PHE CE2 C -16.709 -12.566 -15.714 1.00 . A A . 31 PHE CE2 1 1
1 222 1 1 31 PHE CG C -16.258 -14.266 -14.042 1.00 . A A . 31 PHE CG 1 1
1 223 1 1 31 PHE CZ C -15.995 -13.307 -16.663 1.00 . A A . 31 PHE CZ 1 1
1 224 1 1 31 PHE H H -17.399 -15.547 -10.443 1.00 . A A . 31 PHE H 1 1
1 225 1 1 31 PHE HA H -18.464 -15.224 -12.966 1.00 . A A . 31 PHE HA 1 1
1 226 1 1 31 PHE HB2 H -16.548 -13.953 -11.952 1.00 . A A . 31 PHE HB2 1 1
1 227 1 1 31 PHE HB3 H -15.508 -15.319 -12.349 1.00 . A A . 31 PHE HB3 1 1
1 228 1 1 31 PHE HD1 H -15.095 -15.950 -14.713 1.00 . A A . 31 PHE HD1 1 1
1 229 1 1 31 PHE HD2 H -17.391 -12.472 -13.672 1.00 . A A . 31 PHE HD2 1 1
1 230 1 1 31 PHE HE1 H -14.864 -15.103 -17.034 1.00 . A A . 31 PHE HE1 1 1
1 231 1 1 31 PHE HE2 H -17.160 -11.625 -15.992 1.00 . A A . 31 PHE HE2 1 1
1 232 1 1 31 PHE HZ H -15.888 -12.932 -17.673 1.00 . A A . 31 PHE HZ 1 1
1 233 1 1 31 PHE N N -17.877 -16.035 -11.143 1.00 . A A . 31 PHE N 1 1
1 234 1 1 31 PHE O O -17.888 -17.208 -14.396 1.00 . A A . 31 PHE O 1 1
1 235 1 1 32 ARG C C -17.277 -20.024 -13.461 1.00 . A A . 32 ARG C 1 1
1 236 1 1 32 ARG CA C -16.088 -19.070 -13.455 1.00 . A A . 32 ARG CA 1 1
1 237 1 1 32 ARG CB C -14.903 -19.728 -12.745 1.00 . A A . 32 ARG CB 1 1
1 238 1 1 32 ARG CD C -12.468 -19.523 -12.218 1.00 . A A . 32 ARG CD 1 1
1 239 1 1 32 ARG CG C -13.639 -18.896 -12.978 1.00 . A A . 32 ARG CG 1 1
1 240 1 1 32 ARG CZ C -10.055 -19.254 -12.148 1.00 . A A . 32 ARG CZ 1 1
1 241 1 1 32 ARG H H -16.019 -17.590 -11.939 1.00 . A A . 32 ARG H 1 1
1 242 1 1 32 ARG HA H -15.818 -18.858 -14.475 1.00 . A A . 32 ARG HA 1 1
1 243 1 1 32 ARG HB2 H -15.106 -19.787 -11.685 1.00 . A A . 32 ARG HB2 1 1
1 244 1 1 32 ARG HB3 H -14.754 -20.721 -13.139 1.00 . A A . 32 ARG HB3 1 1
1 245 1 1 32 ARG HD2 H -12.692 -19.531 -11.161 1.00 . A A . 32 ARG HD2 1 1
1 246 1 1 32 ARG HD3 H -12.322 -20.537 -12.558 1.00 . A A . 32 ARG HD3 1 1
1 247 1 1 32 ARG HE H -11.314 -17.850 -12.820 1.00 . A A . 32 ARG HE 1 1
1 248 1 1 32 ARG HG2 H -13.413 -18.872 -14.033 1.00 . A A . 32 ARG HG2 1 1
1 249 1 1 32 ARG HG3 H -13.799 -17.890 -12.620 1.00 . A A . 32 ARG HG3 1 1
1 250 1 1 32 ARG HH11 H -10.783 -20.997 -11.483 1.00 . A A . 32 ARG HH11 1 1
1 251 1 1 32 ARG HH12 H -9.060 -20.834 -11.424 1.00 . A A . 32 ARG HH12 1 1
1 252 1 1 32 ARG HH21 H -9.054 -17.628 -12.746 1.00 . A A . 32 ARG HH21 1 1
1 253 1 1 32 ARG HH22 H -8.081 -18.926 -12.140 1.00 . A A . 32 ARG HH22 1 1
1 254 1 1 32 ARG N N -16.439 -17.819 -12.793 1.00 . A A . 32 ARG N 1 1
1 255 1 1 32 ARG NE N -11.250 -18.753 -12.443 1.00 . A A . 32 ARG NE 1 1
1 256 1 1 32 ARG NH1 N -9.958 -20.456 -11.646 1.00 . A A . 32 ARG NH1 1 1
1 257 1 1 32 ARG NH2 N -8.980 -18.548 -12.361 1.00 . A A . 32 ARG NH2 1 1
1 258 1 1 32 ARG O O -17.499 -20.750 -14.431 1.00 . A A . 32 ARG O 1 1
1 259 1 1 33 GLU C C -20.183 -20.618 -13.377 1.00 . A A . 33 GLU C 1 1
1 260 1 1 33 GLU CA C -19.192 -20.901 -12.257 1.00 . A A . 33 GLU CA 1 1
1 261 1 1 33 GLU CB C -19.872 -20.693 -10.902 1.00 . A A . 33 GLU CB 1 1
1 262 1 1 33 GLU CD C -21.602 -21.594 -9.337 1.00 . A A . 33 GLU CD 1 1
1 263 1 1 33 GLU CG C -20.985 -21.727 -10.726 1.00 . A A . 33 GLU CG 1 1
1 264 1 1 33 GLU H H -17.806 -19.426 -11.630 1.00 . A A . 33 GLU H 1 1
1 265 1 1 33 GLU HA H -18.864 -21.925 -12.330 1.00 . A A . 33 GLU HA 1 1
1 266 1 1 33 GLU HB2 H -19.144 -20.805 -10.113 1.00 . A A . 33 GLU HB2 1 1
1 267 1 1 33 GLU HB3 H -20.296 -19.700 -10.863 1.00 . A A . 33 GLU HB3 1 1
1 268 1 1 33 GLU HG2 H -21.748 -21.564 -11.474 1.00 . A A . 33 GLU HG2 1 1
1 269 1 1 33 GLU HG3 H -20.575 -22.718 -10.841 1.00 . A A . 33 GLU HG3 1 1
1 270 1 1 33 GLU N N -18.034 -20.023 -12.372 1.00 . A A . 33 GLU N 1 1
1 271 1 1 33 GLU O O -20.738 -21.539 -13.978 1.00 . A A . 33 GLU O 1 1
1 272 1 1 33 GLU OE1 O -21.008 -20.926 -8.507 1.00 . A A . 33 GLU OE1 1 1
1 273 1 1 33 GLU OE2 O -22.661 -22.162 -9.124 1.00 . A A . 33 GLU OE2 1 1
1 274 1 1 34 PHE C C -20.648 -19.051 -16.078 1.00 . A A . 34 PHE C 1 1
1 275 1 1 34 PHE CA C -21.320 -18.942 -14.715 1.00 . A A . 34 PHE CA 1 1
1 276 1 1 34 PHE CB C -21.790 -17.503 -14.495 1.00 . A A . 34 PHE CB 1 1
1 277 1 1 34 PHE CD1 C -23.998 -18.032 -13.399 1.00 . A A . 34 PHE CD1 1 1
1 278 1 1 34 PHE CD2 C -22.325 -16.830 -12.120 1.00 . A A . 34 PHE CD2 1 1
1 279 1 1 34 PHE CE1 C -24.866 -17.989 -12.302 1.00 . A A . 34 PHE CE1 1 1
1 280 1 1 34 PHE CE2 C -23.194 -16.787 -11.024 1.00 . A A . 34 PHE CE2 1 1
1 281 1 1 34 PHE CG C -22.727 -17.452 -13.309 1.00 . A A . 34 PHE CG 1 1
1 282 1 1 34 PHE CZ C -24.465 -17.366 -11.115 1.00 . A A . 34 PHE CZ 1 1
1 283 1 1 34 PHE H H -19.927 -18.650 -13.147 1.00 . A A . 34 PHE H 1 1
1 284 1 1 34 PHE HA H -22.181 -19.596 -14.696 1.00 . A A . 34 PHE HA 1 1
1 285 1 1 34 PHE HB2 H -20.934 -16.872 -14.308 1.00 . A A . 34 PHE HB2 1 1
1 286 1 1 34 PHE HB3 H -22.308 -17.156 -15.377 1.00 . A A . 34 PHE HB3 1 1
1 287 1 1 34 PHE HD1 H -24.308 -18.513 -14.315 1.00 . A A . 34 PHE HD1 1 1
1 288 1 1 34 PHE HD2 H -21.348 -16.379 -12.051 1.00 . A A . 34 PHE HD2 1 1
1 289 1 1 34 PHE HE1 H -25.848 -18.435 -12.372 1.00 . A A . 34 PHE HE1 1 1
1 290 1 1 34 PHE HE2 H -22.883 -16.307 -10.108 1.00 . A A . 34 PHE HE2 1 1
1 291 1 1 34 PHE HZ H -25.136 -17.332 -10.269 1.00 . A A . 34 PHE HZ 1 1
1 292 1 1 34 PHE N N -20.398 -19.338 -13.660 1.00 . A A . 34 PHE N 1 1
1 293 1 1 34 PHE O O -21.322 -19.068 -17.108 1.00 . A A . 34 PHE O 1 1
1 294 1 1 35 ASP C C -18.563 -20.669 -17.830 1.00 . A A . 35 ASP C 1 1
1 295 1 1 35 ASP CA C -18.581 -19.226 -17.337 1.00 . A A . 35 ASP CA 1 1
1 296 1 1 35 ASP CB C -17.145 -18.747 -17.128 1.00 . A A . 35 ASP CB 1 1
1 297 1 1 35 ASP CG C -16.450 -18.582 -18.472 1.00 . A A . 35 ASP CG 1 1
1 298 1 1 35 ASP H H -18.817 -19.104 -15.234 1.00 . A A . 35 ASP H 1 1
1 299 1 1 35 ASP HA H -19.054 -18.603 -18.080 1.00 . A A . 35 ASP HA 1 1
1 300 1 1 35 ASP HB2 H -17.154 -17.802 -16.608 1.00 . A A . 35 ASP HB2 1 1
1 301 1 1 35 ASP HB3 H -16.612 -19.476 -16.542 1.00 . A A . 35 ASP HB3 1 1
1 302 1 1 35 ASP N N -19.316 -19.124 -16.084 1.00 . A A . 35 ASP N 1 1
1 303 1 1 35 ASP O O -17.801 -21.497 -17.333 1.00 . A A . 35 ASP O 1 1
1 304 1 1 35 ASP OD1 O -16.863 -19.236 -19.413 1.00 . A A . 35 ASP OD1 1 1
1 305 1 1 35 ASP OD2 O -15.511 -17.805 -18.538 1.00 . A A . 35 ASP OD2 1 1
1 306 1 1 36 LYS C C -18.448 -22.484 -20.484 1.00 . A A . 36 LYS C 1 1
1 307 1 1 36 LYS CA C -19.483 -22.307 -19.377 1.00 . A A . 36 LYS CA 1 1
1 308 1 1 36 LYS CB C -20.888 -22.557 -19.932 1.00 . A A . 36 LYS CB 1 1
1 309 1 1 36 LYS CD C -22.617 -21.757 -21.549 1.00 . A A . 36 LYS CD 1 1
1 310 1 1 36 LYS CE C -22.895 -20.795 -22.705 1.00 . A A . 36 LYS CE 1 1
1 311 1 1 36 LYS CG C -21.173 -21.585 -21.080 1.00 . A A . 36 LYS CG 1 1
1 312 1 1 36 LYS H H -19.990 -20.258 -19.174 1.00 . A A . 36 LYS H 1 1
1 313 1 1 36 LYS HA H -19.285 -23.029 -18.596 1.00 . A A . 36 LYS HA 1 1
1 314 1 1 36 LYS HB2 H -20.954 -23.572 -20.297 1.00 . A A . 36 LYS HB2 1 1
1 315 1 1 36 LYS HB3 H -21.617 -22.408 -19.150 1.00 . A A . 36 LYS HB3 1 1
1 316 1 1 36 LYS HD2 H -22.772 -22.774 -21.877 1.00 . A A . 36 LYS HD2 1 1
1 317 1 1 36 LYS HD3 H -23.289 -21.536 -20.731 1.00 . A A . 36 LYS HD3 1 1
1 318 1 1 36 LYS HE2 H -22.770 -19.778 -22.365 1.00 . A A . 36 LYS HE2 1 1
1 319 1 1 36 LYS HE3 H -22.204 -20.993 -23.512 1.00 . A A . 36 LYS HE3 1 1
1 320 1 1 36 LYS HG2 H -21.022 -20.571 -20.740 1.00 . A A . 36 LYS HG2 1 1
1 321 1 1 36 LYS HG3 H -20.505 -21.792 -21.902 1.00 . A A . 36 LYS HG3 1 1
1 322 1 1 36 LYS HZ1 H -24.365 -20.667 -24.173 1.00 . A A . 36 LYS HZ1 1 1
1 323 1 1 36 LYS HZ2 H -24.943 -20.439 -22.592 1.00 . A A . 36 LYS HZ2 1 1
1 324 1 1 36 LYS HZ3 H -24.539 -21.997 -23.136 1.00 . A A . 36 LYS HZ3 1 1
1 325 1 1 36 LYS N N -19.408 -20.962 -18.815 1.00 . A A . 36 LYS N 1 1
1 326 1 1 36 LYS NZ N -24.291 -20.989 -23.188 1.00 . A A . 36 LYS NZ 1 1
1 327 1 1 36 LYS O O -17.877 -23.561 -20.653 1.00 . A A . 36 LYS O 1 1
1 328 1 1 37 ASP C C -15.832 -21.441 -21.803 1.00 . A A . 37 ASP C 1 1
1 329 1 1 37 ASP CA C -17.257 -21.457 -22.338 1.00 . A A . 37 ASP CA 1 1
1 330 1 1 37 ASP CB C -17.465 -20.257 -23.264 1.00 . A A . 37 ASP CB 1 1
1 331 1 1 37 ASP CG C -17.398 -18.963 -22.462 1.00 . A A . 37 ASP CG 1 1
1 332 1 1 37 ASP H H -18.707 -20.591 -21.059 1.00 . A A . 37 ASP H 1 1
1 333 1 1 37 ASP HA H -17.409 -22.366 -22.900 1.00 . A A . 37 ASP HA 1 1
1 334 1 1 37 ASP HB2 H -16.692 -20.252 -24.018 1.00 . A A . 37 ASP HB2 1 1
1 335 1 1 37 ASP HB3 H -18.431 -20.334 -23.740 1.00 . A A . 37 ASP HB3 1 1
1 336 1 1 37 ASP N N -18.218 -21.416 -21.240 1.00 . A A . 37 ASP N 1 1
1 337 1 1 37 ASP O O -14.885 -21.745 -22.524 1.00 . A A . 37 ASP O 1 1
1 338 1 1 37 ASP OD1 O -16.465 -18.816 -21.691 1.00 . A A . 37 ASP OD1 1 1
1 339 1 1 37 ASP OD2 O -18.283 -18.139 -22.629 1.00 . A A . 37 ASP OD2 1 1
1 340 1 1 38 LYS C C -13.352 -20.383 -20.826 1.00 . A A . 38 LYS C 1 1
1 341 1 1 38 LYS CA C -14.373 -21.039 -19.905 1.00 . A A . 38 LYS CA 1 1
1 342 1 1 38 LYS CB C -13.931 -22.470 -19.523 1.00 . A A . 38 LYS CB 1 1
1 343 1 1 38 LYS CD C -14.796 -22.522 -17.178 1.00 . A A . 38 LYS CD 1 1
1 344 1 1 38 LYS CE C -14.401 -22.711 -15.716 1.00 . A A . 38 LYS CE 1 1
1 345 1 1 38 LYS CG C -13.538 -22.523 -18.048 1.00 . A A . 38 LYS CG 1 1
1 346 1 1 38 LYS H H -16.471 -20.856 -19.995 1.00 . A A . 38 LYS H 1 1
1 347 1 1 38 LYS HA H -14.450 -20.433 -19.019 1.00 . A A . 38 LYS HA 1 1
1 348 1 1 38 LYS HB2 H -14.752 -23.153 -19.693 1.00 . A A . 38 LYS HB2 1 1
1 349 1 1 38 LYS HB3 H -13.085 -22.775 -20.125 1.00 . A A . 38 LYS HB3 1 1
1 350 1 1 38 LYS HD2 H -15.314 -21.578 -17.291 1.00 . A A . 38 LYS HD2 1 1
1 351 1 1 38 LYS HD3 H -15.445 -23.328 -17.481 1.00 . A A . 38 LYS HD3 1 1
1 352 1 1 38 LYS HE2 H -13.880 -23.651 -15.602 1.00 . A A . 38 LYS HE2 1 1
1 353 1 1 38 LYS HE3 H -13.757 -21.901 -15.408 1.00 . A A . 38 LYS HE3 1 1
1 354 1 1 38 LYS HG2 H -12.968 -23.418 -17.861 1.00 . A A . 38 LYS HG2 1 1
1 355 1 1 38 LYS HG3 H -12.941 -21.655 -17.815 1.00 . A A . 38 LYS HG3 1 1
1 356 1 1 38 LYS HZ1 H -15.604 -21.912 -14.218 1.00 . A A . 38 LYS HZ1 1 1
1 357 1 1 38 LYS HZ2 H -15.673 -23.606 -14.333 1.00 . A A . 38 LYS HZ2 1 1
1 358 1 1 38 LYS HZ3 H -16.468 -22.640 -15.483 1.00 . A A . 38 LYS HZ3 1 1
1 359 1 1 38 LYS N N -15.688 -21.086 -20.535 1.00 . A A . 38 LYS N 1 1
1 360 1 1 38 LYS NZ N -15.629 -22.718 -14.874 1.00 . A A . 38 LYS NZ 1 1
1 361 1 1 38 LYS O O -12.180 -20.757 -20.843 1.00 . A A . 38 LYS O 1 1
1 362 1 1 39 ASP C C -12.396 -17.413 -21.836 1.00 . A A . 39 ASP C 1 1
1 363 1 1 39 ASP CA C -12.916 -18.684 -22.492 1.00 . A A . 39 ASP CA 1 1
1 364 1 1 39 ASP CB C -13.661 -18.336 -23.778 1.00 . A A . 39 ASP CB 1 1
1 365 1 1 39 ASP CG C -14.919 -17.543 -23.452 1.00 . A A . 39 ASP CG 1 1
1 366 1 1 39 ASP H H -14.740 -19.134 -21.515 1.00 . A A . 39 ASP H 1 1
1 367 1 1 39 ASP HA H -12.077 -19.313 -22.738 1.00 . A A . 39 ASP HA 1 1
1 368 1 1 39 ASP HB2 H -13.019 -17.749 -24.416 1.00 . A A . 39 ASP HB2 1 1
1 369 1 1 39 ASP HB3 H -13.937 -19.248 -24.288 1.00 . A A . 39 ASP HB3 1 1
1 370 1 1 39 ASP N N -13.802 -19.396 -21.581 1.00 . A A . 39 ASP N 1 1
1 371 1 1 39 ASP O O -11.633 -16.658 -22.440 1.00 . A A . 39 ASP O 1 1
1 372 1 1 39 ASP OD1 O -15.018 -17.065 -22.334 1.00 . A A . 39 ASP OD1 1 1
1 373 1 1 39 ASP OD2 O -15.764 -17.425 -24.323 1.00 . A A . 39 ASP OD2 1 1
1 374 1 1 40 GLY C C -13.199 -14.785 -20.301 1.00 . A A . 40 GLY C 1 1
1 375 1 1 40 GLY CA C -12.386 -15.991 -19.865 1.00 . A A . 40 GLY CA 1 1
1 376 1 1 40 GLY H H -13.426 -17.809 -20.163 1.00 . A A . 40 GLY H 1 1
1 377 1 1 40 GLY HA2 H -12.527 -16.153 -18.806 1.00 . A A . 40 GLY HA2 1 1
1 378 1 1 40 GLY HA3 H -11.342 -15.807 -20.065 1.00 . A A . 40 GLY HA3 1 1
1 379 1 1 40 GLY N N -12.816 -17.177 -20.593 1.00 . A A . 40 GLY N 1 1
1 380 1 1 40 GLY O O -12.660 -13.697 -20.493 1.00 . A A . 40 GLY O 1 1
1 381 1 1 41 TYR C C -16.854 -14.312 -20.745 1.00 . A A . 41 TYR C 1 1
1 382 1 1 41 TYR CA C -15.389 -13.905 -20.874 1.00 . A A . 41 TYR CA 1 1
1 383 1 1 41 TYR CB C -15.088 -13.515 -22.340 1.00 . A A . 41 TYR CB 1 1
1 384 1 1 41 TYR CD1 C -14.568 -11.078 -22.000 1.00 . A A . 41 TYR CD1 1 1
1 385 1 1 41 TYR CD2 C -12.811 -12.534 -22.817 1.00 . A A . 41 TYR CD2 1 1
1 386 1 1 41 TYR CE1 C -13.690 -9.992 -22.040 1.00 . A A . 41 TYR CE1 1 1
1 387 1 1 41 TYR CE2 C -11.930 -11.448 -22.856 1.00 . A A . 41 TYR CE2 1 1
1 388 1 1 41 TYR CG C -14.129 -12.347 -22.389 1.00 . A A . 41 TYR CG 1 1
1 389 1 1 41 TYR CZ C -12.370 -10.177 -22.468 1.00 . A A . 41 TYR CZ 1 1
1 390 1 1 41 TYR H H -14.873 -15.889 -20.269 1.00 . A A . 41 TYR H 1 1
1 391 1 1 41 TYR HA H -15.214 -13.050 -20.236 1.00 . A A . 41 TYR HA 1 1
1 392 1 1 41 TYR HB2 H -14.644 -14.358 -22.843 1.00 . A A . 41 TYR HB2 1 1
1 393 1 1 41 TYR HB3 H -16.004 -13.240 -22.850 1.00 . A A . 41 TYR HB3 1 1
1 394 1 1 41 TYR HD1 H -15.587 -10.936 -21.672 1.00 . A A . 41 TYR HD1 1 1
1 395 1 1 41 TYR HD2 H -12.474 -13.514 -23.119 1.00 . A A . 41 TYR HD2 1 1
1 396 1 1 41 TYR HE1 H -14.029 -9.011 -21.743 1.00 . A A . 41 TYR HE1 1 1
1 397 1 1 41 TYR HE2 H -10.913 -11.591 -23.187 1.00 . A A . 41 TYR HE2 1 1
1 398 1 1 41 TYR HH H -11.752 -8.498 -21.806 1.00 . A A . 41 TYR HH 1 1
1 399 1 1 41 TYR N N -14.504 -14.991 -20.456 1.00 . A A . 41 TYR N 1 1
1 400 1 1 41 TYR O O -17.191 -15.491 -20.813 1.00 . A A . 41 TYR O 1 1
1 401 1 1 41 TYR OH O -11.501 -9.106 -22.505 1.00 . A A . 41 TYR OH 1 1
1 402 1 1 42 ILE C C -19.948 -12.394 -20.998 1.00 . A A . 42 ILE C 1 1
1 403 1 1 42 ILE CA C -19.153 -13.568 -20.451 1.00 . A A . 42 ILE CA 1 1
1 404 1 1 42 ILE CB C -19.519 -13.800 -18.985 1.00 . A A . 42 ILE CB 1 1
1 405 1 1 42 ILE CD1 C -19.651 -12.752 -16.721 1.00 . A A . 42 ILE CD1 1 1
1 406 1 1 42 ILE CG1 C -19.166 -12.557 -18.157 1.00 . A A . 42 ILE CG1 1 1
1 407 1 1 42 ILE CG2 C -18.743 -15.006 -18.447 1.00 . A A . 42 ILE CG2 1 1
1 408 1 1 42 ILE H H -17.390 -12.393 -20.531 1.00 . A A . 42 ILE H 1 1
1 409 1 1 42 ILE HA H -19.408 -14.454 -21.017 1.00 . A A . 42 ILE HA 1 1
1 410 1 1 42 ILE HB H -20.580 -13.991 -18.910 1.00 . A A . 42 ILE HB 1 1
1 411 1 1 42 ILE HD11 H -19.068 -13.527 -16.246 1.00 . A A . 42 ILE HD11 1 1
1 412 1 1 42 ILE HD12 H -20.692 -13.039 -16.730 1.00 . A A . 42 ILE HD12 1 1
1 413 1 1 42 ILE HD13 H -19.537 -11.829 -16.175 1.00 . A A . 42 ILE HD13 1 1
1 414 1 1 42 ILE HG12 H -18.097 -12.414 -18.160 1.00 . A A . 42 ILE HG12 1 1
1 415 1 1 42 ILE HG13 H -19.647 -11.686 -18.576 1.00 . A A . 42 ILE HG13 1 1
1 416 1 1 42 ILE HG21 H -17.704 -14.738 -18.321 1.00 . A A . 42 ILE HG21 1 1
1 417 1 1 42 ILE HG22 H -18.820 -15.825 -19.147 1.00 . A A . 42 ILE HG22 1 1
1 418 1 1 42 ILE HG23 H -19.155 -15.306 -17.495 1.00 . A A . 42 ILE HG23 1 1
1 419 1 1 42 ILE N N -17.721 -13.316 -20.573 1.00 . A A . 42 ILE N 1 1
1 420 1 1 42 ILE O O -19.377 -11.396 -21.432 1.00 . A A . 42 ILE O 1 1
1 421 1 1 43 ASN C C -23.356 -11.290 -20.564 1.00 . A A . 43 ASN C 1 1
1 422 1 1 43 ASN CA C -22.146 -11.452 -21.475 1.00 . A A . 43 ASN CA 1 1
1 423 1 1 43 ASN CB C -22.601 -11.770 -22.901 1.00 . A A . 43 ASN CB 1 1
1 424 1 1 43 ASN CG C -22.943 -13.252 -23.023 1.00 . A A . 43 ASN CG 1 1
1 425 1 1 43 ASN H H -21.673 -13.341 -20.634 1.00 . A A . 43 ASN H 1 1
1 426 1 1 43 ASN HA H -21.601 -10.516 -21.485 1.00 . A A . 43 ASN HA 1 1
1 427 1 1 43 ASN HB2 H -23.474 -11.178 -23.142 1.00 . A A . 43 ASN HB2 1 1
1 428 1 1 43 ASN HB3 H -21.804 -11.526 -23.589 1.00 . A A . 43 ASN HB3 1 1
1 429 1 1 43 ASN HD21 H -22.809 -13.595 -21.070 1.00 . A A . 43 ASN HD21 1 1
1 430 1 1 43 ASN HD22 H -23.205 -14.947 -22.017 1.00 . A A . 43 ASN HD22 1 1
1 431 1 1 43 ASN N N -21.273 -12.515 -20.979 1.00 . A A . 43 ASN N 1 1
1 432 1 1 43 ASN ND2 N -22.990 -13.993 -21.948 1.00 . A A . 43 ASN ND2 1 1
1 433 1 1 43 ASN O O -23.448 -11.933 -19.519 1.00 . A A . 43 ASN O 1 1
1 434 1 1 43 ASN OD1 O -23.174 -13.750 -24.124 1.00 . A A . 43 ASN OD1 1 1
1 435 1 1 44 CYS C C -26.421 -11.352 -20.211 1.00 . A A . 44 CYS C 1 1
1 436 1 1 44 CYS CA C -25.470 -10.162 -20.169 1.00 . A A . 44 CYS CA 1 1
1 437 1 1 44 CYS CB C -26.183 -8.914 -20.688 1.00 . A A . 44 CYS CB 1 1
1 438 1 1 44 CYS H H -24.141 -9.931 -21.802 1.00 . A A . 44 CYS H 1 1
1 439 1 1 44 CYS HA H -25.176 -9.990 -19.144 1.00 . A A . 44 CYS HA 1 1
1 440 1 1 44 CYS HB2 H -26.645 -9.127 -21.642 1.00 . A A . 44 CYS HB2 1 1
1 441 1 1 44 CYS HB3 H -26.937 -8.615 -19.980 1.00 . A A . 44 CYS HB3 1 1
1 442 1 1 44 CYS HG H -24.754 -7.255 -20.008 1.00 . A A . 44 CYS HG 1 1
1 443 1 1 44 CYS N N -24.274 -10.417 -20.962 1.00 . A A . 44 CYS N 1 1
1 444 1 1 44 CYS O O -27.638 -11.188 -20.093 1.00 . A A . 44 CYS O 1 1
1 445 1 1 44 CYS SG S -24.983 -7.578 -20.884 1.00 . A A . 44 CYS SG 1 1
1 446 1 1 45 ARG C C -26.921 -14.293 -19.011 1.00 . A A . 45 ARG C 1 1
1 447 1 1 45 ARG CA C -26.687 -13.758 -20.418 1.00 . A A . 45 ARG CA 1 1
1 448 1 1 45 ARG CB C -25.992 -14.826 -21.266 1.00 . A A . 45 ARG CB 1 1
1 449 1 1 45 ARG CD C -25.351 -15.483 -23.590 1.00 . A A . 45 ARG CD 1 1
1 450 1 1 45 ARG CG C -26.041 -14.416 -22.739 1.00 . A A . 45 ARG CG 1 1
1 451 1 1 45 ARG CZ C -27.138 -17.011 -24.215 1.00 . A A . 45 ARG CZ 1 1
1 452 1 1 45 ARG H H -24.897 -12.626 -20.457 1.00 . A A . 45 ARG H 1 1
1 453 1 1 45 ARG HA H -27.640 -13.526 -20.867 1.00 . A A . 45 ARG HA 1 1
1 454 1 1 45 ARG HB2 H -24.964 -14.921 -20.950 1.00 . A A . 45 ARG HB2 1 1
1 455 1 1 45 ARG HB3 H -26.497 -15.772 -21.139 1.00 . A A . 45 ARG HB3 1 1
1 456 1 1 45 ARG HD2 H -25.347 -15.170 -24.624 1.00 . A A . 45 ARG HD2 1 1
1 457 1 1 45 ARG HD3 H -24.334 -15.610 -23.252 1.00 . A A . 45 ARG HD3 1 1
1 458 1 1 45 ARG HE H -25.751 -17.422 -22.830 1.00 . A A . 45 ARG HE 1 1
1 459 1 1 45 ARG HG2 H -27.070 -14.315 -23.050 1.00 . A A . 45 ARG HG2 1 1
1 460 1 1 45 ARG HG3 H -25.531 -13.473 -22.866 1.00 . A A . 45 ARG HG3 1 1
1 461 1 1 45 ARG HH11 H -27.095 -15.249 -25.161 1.00 . A A . 45 ARG HH11 1 1
1 462 1 1 45 ARG HH12 H -28.376 -16.319 -25.626 1.00 . A A . 45 ARG HH12 1 1
1 463 1 1 45 ARG HH21 H -27.428 -18.832 -23.433 1.00 . A A . 45 ARG HH21 1 1
1 464 1 1 45 ARG HH22 H -28.565 -18.348 -24.646 1.00 . A A . 45 ARG HH22 1 1
1 465 1 1 45 ARG N N -25.869 -12.551 -20.374 1.00 . A A . 45 ARG N 1 1
1 466 1 1 45 ARG NE N -26.066 -16.751 -23.470 1.00 . A A . 45 ARG NE 1 1
1 467 1 1 45 ARG NH1 N -27.569 -16.124 -25.067 1.00 . A A . 45 ARG NH1 1 1
1 468 1 1 45 ARG NH2 N -27.758 -18.153 -24.089 1.00 . A A . 45 ARG NH2 1 1
1 469 1 1 45 ARG O O -28.034 -14.232 -18.491 1.00 . A A . 45 ARG O 1 1
1 470 1 1 46 ASP C C -25.579 -14.299 -16.020 1.00 . A A . 46 ASP C 1 1
1 471 1 1 46 ASP CA C -25.953 -15.358 -17.042 1.00 . A A . 46 ASP CA 1 1
1 472 1 1 46 ASP CB C -25.026 -16.569 -16.899 1.00 . A A . 46 ASP CB 1 1
1 473 1 1 46 ASP CG C -25.522 -17.717 -17.775 1.00 . A A . 46 ASP CG 1 1
1 474 1 1 46 ASP H H -25.004 -14.836 -18.863 1.00 . A A . 46 ASP H 1 1
1 475 1 1 46 ASP HA H -26.972 -15.669 -16.848 1.00 . A A . 46 ASP HA 1 1
1 476 1 1 46 ASP HB2 H -24.027 -16.293 -17.205 1.00 . A A . 46 ASP HB2 1 1
1 477 1 1 46 ASP HB3 H -25.009 -16.888 -15.868 1.00 . A A . 46 ASP HB3 1 1
1 478 1 1 46 ASP N N -25.864 -14.814 -18.396 1.00 . A A . 46 ASP N 1 1
1 479 1 1 46 ASP O O -25.688 -14.522 -14.815 1.00 . A A . 46 ASP O 1 1
1 480 1 1 46 ASP OD1 O -26.655 -17.645 -18.223 1.00 . A A . 46 ASP OD1 1 1
1 481 1 1 46 ASP OD2 O -24.763 -18.648 -17.983 1.00 . A A . 46 ASP OD2 1 1
1 482 1 1 47 LEU C C -25.903 -11.680 -14.704 1.00 . A A . 47 LEU C 1 1
1 483 1 1 47 LEU CA C -24.730 -12.073 -15.606 1.00 . A A . 47 LEU CA 1 1
1 484 1 1 47 LEU CB C -24.282 -10.854 -16.435 1.00 . A A . 47 LEU CB 1 1
1 485 1 1 47 LEU CD1 C -22.789 -8.848 -16.487 1.00 . A A . 47 LEU CD1 1 1
1 486 1 1 47 LEU CD2 C -24.087 -9.377 -14.402 1.00 . A A . 47 LEU CD2 1 1
1 487 1 1 47 LEU CG C -23.338 -9.971 -15.607 1.00 . A A . 47 LEU CG 1 1
1 488 1 1 47 LEU H H -25.062 -13.027 -17.473 1.00 . A A . 47 LEU H 1 1
1 489 1 1 47 LEU HA H -23.912 -12.412 -14.998 1.00 . A A . 47 LEU HA 1 1
1 490 1 1 47 LEU HB2 H -23.768 -11.194 -17.320 1.00 . A A . 47 LEU HB2 1 1
1 491 1 1 47 LEU HB3 H -25.149 -10.275 -16.726 1.00 . A A . 47 LEU HB3 1 1
1 492 1 1 47 LEU HD11 H -22.176 -9.270 -17.269 1.00 . A A . 47 LEU HD11 1 1
1 493 1 1 47 LEU HD12 H -22.191 -8.181 -15.882 1.00 . A A . 47 LEU HD12 1 1
1 494 1 1 47 LEU HD13 H -23.608 -8.297 -16.926 1.00 . A A . 47 LEU HD13 1 1
1 495 1 1 47 LEU HD21 H -24.059 -10.080 -13.585 1.00 . A A . 47 LEU HD21 1 1
1 496 1 1 47 LEU HD22 H -25.116 -9.176 -14.667 1.00 . A A . 47 LEU HD22 1 1
1 497 1 1 47 LEU HD23 H -23.610 -8.454 -14.091 1.00 . A A . 47 LEU HD23 1 1
1 498 1 1 47 LEU HG H -22.514 -10.572 -15.255 1.00 . A A . 47 LEU HG 1 1
1 499 1 1 47 LEU N N -25.130 -13.147 -16.503 1.00 . A A . 47 LEU N 1 1
1 500 1 1 47 LEU O O -25.769 -11.614 -13.484 1.00 . A A . 47 LEU O 1 1
1 501 1 1 48 GLY C C -28.590 -12.160 -13.541 1.00 . A A . 48 GLY C 1 1
1 502 1 1 48 GLY CA C -28.237 -11.069 -14.544 1.00 . A A . 48 GLY CA 1 1
1 503 1 1 48 GLY H H -27.112 -11.513 -16.285 1.00 . A A . 48 GLY H 1 1
1 504 1 1 48 GLY HA2 H -28.041 -10.148 -14.013 1.00 . A A . 48 GLY HA2 1 1
1 505 1 1 48 GLY HA3 H -29.069 -10.924 -15.215 1.00 . A A . 48 GLY HA3 1 1
1 506 1 1 48 GLY N N -27.057 -11.444 -15.309 1.00 . A A . 48 GLY N 1 1
1 507 1 1 48 GLY O O -29.008 -11.873 -12.418 1.00 . A A . 48 GLY O 1 1
1 508 1 1 49 ASN C C -27.801 -14.544 -11.863 1.00 . A A . 49 ASN C 1 1
1 509 1 1 49 ASN CA C -28.729 -14.539 -13.073 1.00 . A A . 49 ASN CA 1 1
1 510 1 1 49 ASN CB C -28.571 -15.849 -13.842 1.00 . A A . 49 ASN CB 1 1
1 511 1 1 49 ASN CG C -29.607 -15.931 -14.957 1.00 . A A . 49 ASN CG 1 1
1 512 1 1 49 ASN H H -28.087 -13.598 -14.861 1.00 . A A . 49 ASN H 1 1
1 513 1 1 49 ASN HA H -29.751 -14.452 -12.736 1.00 . A A . 49 ASN HA 1 1
1 514 1 1 49 ASN HB2 H -27.579 -15.896 -14.269 1.00 . A A . 49 ASN HB2 1 1
1 515 1 1 49 ASN HB3 H -28.707 -16.682 -13.165 1.00 . A A . 49 ASN HB3 1 1
1 516 1 1 49 ASN HD21 H -28.385 -16.850 -16.224 1.00 . A A . 49 ASN HD21 1 1
1 517 1 1 49 ASN HD22 H -29.945 -16.541 -16.816 1.00 . A A . 49 ASN HD22 1 1
1 518 1 1 49 ASN N N -28.419 -13.416 -13.949 1.00 . A A . 49 ASN N 1 1
1 519 1 1 49 ASN ND2 N -29.285 -16.488 -16.093 1.00 . A A . 49 ASN ND2 1 1
1 520 1 1 49 ASN O O -28.071 -15.216 -10.865 1.00 . A A . 49 ASN O 1 1
1 521 1 1 49 ASN OD1 O -30.735 -15.470 -14.791 1.00 . A A . 49 ASN OD1 1 1
1 522 1 1 50 CYS C C -26.175 -12.689 -9.823 1.00 . A A . 50 CYS C 1 1
1 523 1 1 50 CYS CA C -25.743 -13.725 -10.862 1.00 . A A . 50 CYS CA 1 1
1 524 1 1 50 CYS CB C -24.363 -13.352 -11.406 1.00 . A A . 50 CYS CB 1 1
1 525 1 1 50 CYS H H -26.543 -13.281 -12.773 1.00 . A A . 50 CYS H 1 1
1 526 1 1 50 CYS HA H -25.676 -14.691 -10.384 1.00 . A A . 50 CYS HA 1 1
1 527 1 1 50 CYS HB2 H -24.374 -12.331 -11.755 1.00 . A A . 50 CYS HB2 1 1
1 528 1 1 50 CYS HB3 H -23.628 -13.455 -10.621 1.00 . A A . 50 CYS HB3 1 1
1 529 1 1 50 CYS HG H -24.162 -14.011 -13.596 1.00 . A A . 50 CYS HG 1 1
1 530 1 1 50 CYS N N -26.706 -13.798 -11.956 1.00 . A A . 50 CYS N 1 1
1 531 1 1 50 CYS O O -25.965 -12.869 -8.625 1.00 . A A . 50 CYS O 1 1
1 532 1 1 50 CYS SG S -23.937 -14.456 -12.774 1.00 . A A . 50 CYS SG 1 1
1 533 1 1 51 MET C C -28.282 -11.021 -8.478 1.00 . A A . 51 MET C 1 1
1 534 1 1 51 MET CA C -27.188 -10.524 -9.407 1.00 . A A . 51 MET CA 1 1
1 535 1 1 51 MET CB C -27.706 -9.341 -10.230 1.00 . A A . 51 MET CB 1 1
1 536 1 1 51 MET CE C -26.211 -6.643 -9.412 1.00 . A A . 51 MET CE 1 1
1 537 1 1 51 MET CG C -26.572 -8.768 -11.087 1.00 . A A . 51 MET CG 1 1
1 538 1 1 51 MET H H -26.886 -11.487 -11.254 1.00 . A A . 51 MET H 1 1
1 539 1 1 51 MET HA H -26.349 -10.199 -8.815 1.00 . A A . 51 MET HA 1 1
1 540 1 1 51 MET HB2 H -28.508 -9.675 -10.872 1.00 . A A . 51 MET HB2 1 1
1 541 1 1 51 MET HB3 H -28.073 -8.575 -9.564 1.00 . A A . 51 MET HB3 1 1
1 542 1 1 51 MET HE1 H -26.769 -6.927 -8.531 1.00 . A A . 51 MET HE1 1 1
1 543 1 1 51 MET HE2 H -26.894 -6.301 -10.173 1.00 . A A . 51 MET HE2 1 1
1 544 1 1 51 MET HE3 H -25.522 -5.847 -9.167 1.00 . A A . 51 MET HE3 1 1
1 545 1 1 51 MET HG2 H -26.148 -9.557 -11.691 1.00 . A A . 51 MET HG2 1 1
1 546 1 1 51 MET HG3 H -26.962 -7.995 -11.732 1.00 . A A . 51 MET HG3 1 1
1 547 1 1 51 MET N N -26.758 -11.591 -10.294 1.00 . A A . 51 MET N 1 1
1 548 1 1 51 MET O O -28.358 -10.615 -7.320 1.00 . A A . 51 MET O 1 1
1 549 1 1 51 MET SD S -25.282 -8.075 -10.019 1.00 . A A . 51 MET SD 1 1
1 550 1 1 52 ARG C C -29.748 -13.515 -7.256 1.00 . A A . 52 ARG C 1 1
1 551 1 1 52 ARG CA C -30.235 -12.421 -8.202 1.00 . A A . 52 ARG CA 1 1
1 552 1 1 52 ARG CB C -31.320 -12.984 -9.123 1.00 . A A . 52 ARG CB 1 1
1 553 1 1 52 ARG CD C -31.824 -14.689 -10.877 1.00 . A A . 52 ARG CD 1 1
1 554 1 1 52 ARG CG C -30.753 -14.155 -9.928 1.00 . A A . 52 ARG CG 1 1
1 555 1 1 52 ARG CZ C -32.111 -16.561 -12.395 1.00 . A A . 52 ARG CZ 1 1
1 556 1 1 52 ARG H H -29.042 -12.171 -9.931 1.00 . A A . 52 ARG H 1 1
1 557 1 1 52 ARG HA H -30.654 -11.620 -7.624 1.00 . A A . 52 ARG HA 1 1
1 558 1 1 52 ARG HB2 H -32.155 -13.326 -8.528 1.00 . A A . 52 ARG HB2 1 1
1 559 1 1 52 ARG HB3 H -31.652 -12.213 -9.801 1.00 . A A . 52 ARG HB3 1 1
1 560 1 1 52 ARG HD2 H -32.705 -14.953 -10.313 1.00 . A A . 52 ARG HD2 1 1
1 561 1 1 52 ARG HD3 H -32.076 -13.923 -11.596 1.00 . A A . 52 ARG HD3 1 1
1 562 1 1 52 ARG HE H -30.401 -16.157 -11.438 1.00 . A A . 52 ARG HE 1 1
1 563 1 1 52 ARG HG2 H -29.904 -13.814 -10.498 1.00 . A A . 52 ARG HG2 1 1
1 564 1 1 52 ARG HG3 H -30.446 -14.944 -9.259 1.00 . A A . 52 ARG HG3 1 1
1 565 1 1 52 ARG HH11 H -33.703 -15.379 -12.116 1.00 . A A . 52 ARG HH11 1 1
1 566 1 1 52 ARG HH12 H -33.937 -16.708 -13.202 1.00 . A A . 52 ARG HH12 1 1
1 567 1 1 52 ARG HH21 H -30.700 -17.903 -12.859 1.00 . A A . 52 ARG HH21 1 1
1 568 1 1 52 ARG HH22 H -32.237 -18.138 -13.623 1.00 . A A . 52 ARG HH22 1 1
1 569 1 1 52 ARG N N -29.142 -11.887 -8.997 1.00 . A A . 52 ARG N 1 1
1 570 1 1 52 ARG NE N -31.328 -15.868 -11.577 1.00 . A A . 52 ARG NE 1 1
1 571 1 1 52 ARG NH1 N -33.346 -16.187 -12.586 1.00 . A A . 52 ARG NH1 1 1
1 572 1 1 52 ARG NH2 N -31.646 -17.616 -13.007 1.00 . A A . 52 ARG NH2 1 1
1 573 1 1 52 ARG O O -30.394 -13.815 -6.252 1.00 . A A . 52 ARG O 1 1
1 574 1 1 53 THR C C -27.758 -14.682 -5.362 1.00 . A A . 53 THR C 1 1
1 575 1 1 53 THR CA C -28.056 -15.184 -6.768 1.00 . A A . 53 THR CA 1 1
1 576 1 1 53 THR CB C -26.770 -15.711 -7.404 1.00 . A A . 53 THR CB 1 1
1 577 1 1 53 THR CG2 C -26.153 -16.782 -6.505 1.00 . A A . 53 THR CG2 1 1
1 578 1 1 53 THR H H -28.141 -13.838 -8.404 1.00 . A A . 53 THR H 1 1
1 579 1 1 53 THR HA H -28.767 -15.989 -6.712 1.00 . A A . 53 THR HA 1 1
1 580 1 1 53 THR HB H -26.074 -14.903 -7.517 1.00 . A A . 53 THR HB 1 1
1 581 1 1 53 THR HG1 H -26.968 -17.221 -8.615 1.00 . A A . 53 THR HG1 1 1
1 582 1 1 53 THR HG21 H -25.370 -17.295 -7.043 1.00 . A A . 53 THR HG21 1 1
1 583 1 1 53 THR HG22 H -26.914 -17.491 -6.212 1.00 . A A . 53 THR HG22 1 1
1 584 1 1 53 THR HG23 H -25.737 -16.316 -5.625 1.00 . A A . 53 THR HG23 1 1
1 585 1 1 53 THR N N -28.611 -14.114 -7.589 1.00 . A A . 53 THR N 1 1
1 586 1 1 53 THR O O -28.086 -15.341 -4.374 1.00 . A A . 53 THR O 1 1
1 587 1 1 53 THR OG1 O -27.064 -16.268 -8.678 1.00 . A A . 53 THR OG1 1 1
1 588 1 1 54 MET C C -26.553 -11.421 -4.118 1.00 . A A . 54 MET C 1 1
1 589 1 1 54 MET CA C -26.800 -12.925 -3.985 1.00 . A A . 54 MET CA 1 1
1 590 1 1 54 MET CB C -25.546 -13.605 -3.417 1.00 . A A . 54 MET CB 1 1
1 591 1 1 54 MET CE C -24.310 -15.855 -1.621 1.00 . A A . 54 MET CE 1 1
1 592 1 1 54 MET CG C -25.499 -13.424 -1.896 1.00 . A A . 54 MET CG 1 1
1 593 1 1 54 MET H H -26.906 -13.037 -6.103 1.00 . A A . 54 MET H 1 1
1 594 1 1 54 MET HA H -27.624 -13.085 -3.306 1.00 . A A . 54 MET HA 1 1
1 595 1 1 54 MET HB2 H -25.574 -14.659 -3.652 1.00 . A A . 54 MET HB2 1 1
1 596 1 1 54 MET HB3 H -24.663 -13.164 -3.857 1.00 . A A . 54 MET HB3 1 1
1 597 1 1 54 MET HE1 H -23.761 -16.485 -0.936 1.00 . A A . 54 MET HE1 1 1
1 598 1 1 54 MET HE2 H -24.007 -16.076 -2.631 1.00 . A A . 54 MET HE2 1 1
1 599 1 1 54 MET HE3 H -25.371 -16.038 -1.517 1.00 . A A . 54 MET HE3 1 1
1 600 1 1 54 MET HG2 H -25.544 -12.372 -1.658 1.00 . A A . 54 MET HG2 1 1
1 601 1 1 54 MET HG3 H -26.339 -13.930 -1.446 1.00 . A A . 54 MET HG3 1 1
1 602 1 1 54 MET N N -27.138 -13.512 -5.280 1.00 . A A . 54 MET N 1 1
1 603 1 1 54 MET O O -26.322 -10.730 -3.126 1.00 . A A . 54 MET O 1 1
1 604 1 1 54 MET SD S -23.958 -14.119 -1.250 1.00 . A A . 54 MET SD 1 1
1 605 1 1 55 GLY C C -27.415 -8.669 -4.863 1.00 . A A . 55 GLY C 1 1
1 606 1 1 55 GLY CA C -26.385 -9.510 -5.593 1.00 . A A . 55 GLY CA 1 1
1 607 1 1 55 GLY H H -26.801 -11.507 -6.096 1.00 . A A . 55 GLY H 1 1
1 608 1 1 55 GLY HA2 H -25.395 -9.242 -5.250 1.00 . A A . 55 GLY HA2 1 1
1 609 1 1 55 GLY HA3 H -26.459 -9.320 -6.651 1.00 . A A . 55 GLY HA3 1 1
1 610 1 1 55 GLY N N -26.605 -10.922 -5.347 1.00 . A A . 55 GLY N 1 1
1 611 1 1 55 GLY O O -27.466 -8.657 -3.633 1.00 . A A . 55 GLY O 1 1
1 612 1 1 56 TYR C C -30.653 -7.488 -5.584 1.00 . A A . 56 TYR C 1 1
1 613 1 1 56 TYR CA C -29.275 -7.100 -5.061 1.00 . A A . 56 TYR CA 1 1
1 614 1 1 56 TYR CB C -28.988 -5.636 -5.408 1.00 . A A . 56 TYR CB 1 1
1 615 1 1 56 TYR CD1 C -30.114 -4.534 -3.438 1.00 . A A . 56 TYR CD1 1 1
1 616 1 1 56 TYR CD2 C -31.027 -4.171 -5.655 1.00 . A A . 56 TYR CD2 1 1
1 617 1 1 56 TYR CE1 C -31.116 -3.722 -2.892 1.00 . A A . 56 TYR CE1 1 1
1 618 1 1 56 TYR CE2 C -32.030 -3.361 -5.109 1.00 . A A . 56 TYR CE2 1 1
1 619 1 1 56 TYR CG C -30.069 -4.758 -4.820 1.00 . A A . 56 TYR CG 1 1
1 620 1 1 56 TYR CZ C -32.075 -3.136 -3.728 1.00 . A A . 56 TYR CZ 1 1
1 621 1 1 56 TYR H H -28.139 -8.022 -6.601 1.00 . A A . 56 TYR H 1 1
1 622 1 1 56 TYR HA H -29.276 -7.203 -3.987 1.00 . A A . 56 TYR HA 1 1
1 623 1 1 56 TYR HB2 H -28.030 -5.353 -4.995 1.00 . A A . 56 TYR HB2 1 1
1 624 1 1 56 TYR HB3 H -28.968 -5.516 -6.481 1.00 . A A . 56 TYR HB3 1 1
1 625 1 1 56 TYR HD1 H -29.376 -4.986 -2.793 1.00 . A A . 56 TYR HD1 1 1
1 626 1 1 56 TYR HD2 H -30.993 -4.343 -6.720 1.00 . A A . 56 TYR HD2 1 1
1 627 1 1 56 TYR HE1 H -31.151 -3.549 -1.827 1.00 . A A . 56 TYR HE1 1 1
1 628 1 1 56 TYR HE2 H -32.768 -2.909 -5.754 1.00 . A A . 56 TYR HE2 1 1
1 629 1 1 56 TYR HH H -32.652 -1.525 -2.884 1.00 . A A . 56 TYR HH 1 1
1 630 1 1 56 TYR N N -28.236 -7.961 -5.630 1.00 . A A . 56 TYR N 1 1
1 631 1 1 56 TYR O O -31.671 -6.971 -5.124 1.00 . A A . 56 TYR O 1 1
1 632 1 1 56 TYR OH O -33.063 -2.336 -3.191 1.00 . A A . 56 TYR OH 1 1
1 633 1 1 57 MET C C -32.681 -7.685 -7.753 1.00 . A A . 57 MET C 1 1
1 634 1 1 57 MET CA C -31.938 -8.854 -7.116 1.00 . A A . 57 MET CA 1 1
1 635 1 1 57 MET CB C -32.812 -9.488 -6.033 1.00 . A A . 57 MET CB 1 1
1 636 1 1 57 MET CE C -34.073 -12.570 -5.222 1.00 . A A . 57 MET CE 1 1
1 637 1 1 57 MET CG C -33.941 -10.287 -6.689 1.00 . A A . 57 MET CG 1 1
1 638 1 1 57 MET H H -29.835 -8.783 -6.871 1.00 . A A . 57 MET H 1 1
1 639 1 1 57 MET HA H -31.733 -9.591 -7.876 1.00 . A A . 57 MET HA 1 1
1 640 1 1 57 MET HB2 H -32.209 -10.148 -5.425 1.00 . A A . 57 MET HB2 1 1
1 641 1 1 57 MET HB3 H -33.237 -8.714 -5.412 1.00 . A A . 57 MET HB3 1 1
1 642 1 1 57 MET HE1 H -34.017 -13.069 -6.180 1.00 . A A . 57 MET HE1 1 1
1 643 1 1 57 MET HE2 H -34.579 -13.206 -4.516 1.00 . A A . 57 MET HE2 1 1
1 644 1 1 57 MET HE3 H -33.075 -12.358 -4.864 1.00 . A A . 57 MET HE3 1 1
1 645 1 1 57 MET HG2 H -34.535 -9.630 -7.307 1.00 . A A . 57 MET HG2 1 1
1 646 1 1 57 MET HG3 H -33.519 -11.072 -7.300 1.00 . A A . 57 MET HG3 1 1
1 647 1 1 57 MET N N -30.678 -8.403 -6.544 1.00 . A A . 57 MET N 1 1
1 648 1 1 57 MET O O -33.674 -7.196 -7.211 1.00 . A A . 57 MET O 1 1
1 649 1 1 57 MET SD S -34.987 -11.019 -5.406 1.00 . A A . 57 MET SD 1 1
1 650 1 1 58 PRO C C -34.317 -6.382 -9.966 1.00 . A A . 58 PRO C 1 1
1 651 1 1 58 PRO CA C -32.851 -6.109 -9.637 1.00 . A A . 58 PRO CA 1 1
1 652 1 1 58 PRO CB C -32.006 -5.994 -10.919 1.00 . A A . 58 PRO CB 1 1
1 653 1 1 58 PRO CD C -31.040 -7.764 -9.596 1.00 . A A . 58 PRO CD 1 1
1 654 1 1 58 PRO CG C -30.708 -6.660 -10.596 1.00 . A A . 58 PRO CG 1 1
1 655 1 1 58 PRO HA H -32.763 -5.199 -9.063 1.00 . A A . 58 PRO HA 1 1
1 656 1 1 58 PRO HB2 H -32.497 -6.507 -11.740 1.00 . A A . 58 PRO HB2 1 1
1 657 1 1 58 PRO HB3 H -31.840 -4.961 -11.171 1.00 . A A . 58 PRO HB3 1 1
1 658 1 1 58 PRO HD2 H -31.277 -8.686 -10.110 1.00 . A A . 58 PRO HD2 1 1
1 659 1 1 58 PRO HD3 H -30.227 -7.912 -8.903 1.00 . A A . 58 PRO HD3 1 1
1 660 1 1 58 PRO HG2 H -30.267 -7.080 -11.492 1.00 . A A . 58 PRO HG2 1 1
1 661 1 1 58 PRO HG3 H -30.026 -5.953 -10.145 1.00 . A A . 58 PRO HG3 1 1
1 662 1 1 58 PRO N N -32.221 -7.241 -8.892 1.00 . A A . 58 PRO N 1 1
1 663 1 1 58 PRO O O -34.740 -7.535 -10.051 1.00 . A A . 58 PRO O 1 1
1 664 1 1 59 THR C C -36.681 -6.234 -11.762 1.00 . A A . 59 THR C 1 1
1 665 1 1 59 THR CA C -36.498 -5.450 -10.464 1.00 . A A . 59 THR CA 1 1
1 666 1 1 59 THR CB C -37.146 -4.058 -10.591 1.00 . A A . 59 THR CB 1 1
1 667 1 1 59 THR CG2 C -38.577 -4.086 -10.035 1.00 . A A . 59 THR CG2 1 1
1 668 1 1 59 THR H H -34.693 -4.418 -10.064 1.00 . A A . 59 THR H 1 1
1 669 1 1 59 THR HA H -36.977 -5.991 -9.667 1.00 . A A . 59 THR HA 1 1
1 670 1 1 59 THR HB H -37.179 -3.765 -11.629 1.00 . A A . 59 THR HB 1 1
1 671 1 1 59 THR HG1 H -36.753 -3.031 -8.989 1.00 . A A . 59 THR HG1 1 1
1 672 1 1 59 THR HG21 H -39.140 -3.262 -10.444 1.00 . A A . 59 THR HG21 1 1
1 673 1 1 59 THR HG22 H -38.544 -4.003 -8.959 1.00 . A A . 59 THR HG22 1 1
1 674 1 1 59 THR HG23 H -39.052 -5.019 -10.308 1.00 . A A . 59 THR HG23 1 1
1 675 1 1 59 THR N N -35.084 -5.314 -10.145 1.00 . A A . 59 THR N 1 1
1 676 1 1 59 THR O O -35.794 -6.977 -12.183 1.00 . A A . 59 THR O 1 1
1 677 1 1 59 THR OG1 O -36.373 -3.114 -9.866 1.00 . A A . 59 THR OG1 1 1
1 678 1 1 60 GLU C C -37.480 -6.015 -14.806 1.00 . A A . 60 GLU C 1 1
1 679 1 1 60 GLU CA C -38.132 -6.744 -13.641 1.00 . A A . 60 GLU CA 1 1
1 680 1 1 60 GLU CB C -39.645 -6.823 -13.854 1.00 . A A . 60 GLU CB 1 1
1 681 1 1 60 GLU CD C -41.441 -7.865 -15.247 1.00 . A A . 60 GLU CD 1 1
1 682 1 1 60 GLU CG C -39.937 -7.664 -15.098 1.00 . A A . 60 GLU CG 1 1
1 683 1 1 60 GLU H H -38.504 -5.446 -12.006 1.00 . A A . 60 GLU H 1 1
1 684 1 1 60 GLU HA H -37.735 -7.744 -13.591 1.00 . A A . 60 GLU HA 1 1
1 685 1 1 60 GLU HB2 H -40.107 -7.280 -12.991 1.00 . A A . 60 GLU HB2 1 1
1 686 1 1 60 GLU HB3 H -40.042 -5.828 -13.993 1.00 . A A . 60 GLU HB3 1 1
1 687 1 1 60 GLU HG2 H -39.555 -7.155 -15.971 1.00 . A A . 60 GLU HG2 1 1
1 688 1 1 60 GLU HG3 H -39.455 -8.624 -15.002 1.00 . A A . 60 GLU HG3 1 1
1 689 1 1 60 GLU N N -37.840 -6.057 -12.389 1.00 . A A . 60 GLU N 1 1
1 690 1 1 60 GLU O O -36.741 -6.608 -15.592 1.00 . A A . 60 GLU O 1 1
1 691 1 1 60 GLU OE1 O -42.148 -7.636 -14.281 1.00 . A A . 60 GLU OE1 1 1
1 692 1 1 60 GLU OE2 O -41.863 -8.249 -16.326 1.00 . A A . 60 GLU OE2 1 1
1 693 1 1 61 MET C C -35.761 -3.516 -15.656 1.00 . A A . 61 MET C 1 1
1 694 1 1 61 MET CA C -37.189 -3.914 -15.988 1.00 . A A . 61 MET CA 1 1
1 695 1 1 61 MET CB C -38.046 -2.661 -16.221 1.00 . A A . 61 MET CB 1 1
1 696 1 1 61 MET CE C -41.797 -2.370 -17.886 1.00 . A A . 61 MET CE 1 1
1 697 1 1 61 MET CG C -39.417 -3.063 -16.773 1.00 . A A . 61 MET CG 1 1
1 698 1 1 61 MET H H -38.352 -4.310 -14.253 1.00 . A A . 61 MET H 1 1
1 699 1 1 61 MET HA H -37.169 -4.503 -16.894 1.00 . A A . 61 MET HA 1 1
1 700 1 1 61 MET HB2 H -38.178 -2.138 -15.284 1.00 . A A . 61 MET HB2 1 1
1 701 1 1 61 MET HB3 H -37.553 -2.011 -16.928 1.00 . A A . 61 MET HB3 1 1
1 702 1 1 61 MET HE1 H -42.491 -1.612 -18.221 1.00 . A A . 61 MET HE1 1 1
1 703 1 1 61 MET HE2 H -42.312 -3.070 -17.248 1.00 . A A . 61 MET HE2 1 1
1 704 1 1 61 MET HE3 H -41.390 -2.896 -18.740 1.00 . A A . 61 MET HE3 1 1
1 705 1 1 61 MET HG2 H -39.293 -3.542 -17.732 1.00 . A A . 61 MET HG2 1 1
1 706 1 1 61 MET HG3 H -39.894 -3.748 -16.088 1.00 . A A . 61 MET HG3 1 1
1 707 1 1 61 MET N N -37.757 -4.723 -14.912 1.00 . A A . 61 MET N 1 1
1 708 1 1 61 MET O O -35.012 -3.076 -16.528 1.00 . A A . 61 MET O 1 1
1 709 1 1 61 MET SD S -40.447 -1.588 -16.966 1.00 . A A . 61 MET SD 1 1
1 710 1 1 62 GLU C C -33.054 -4.374 -14.503 1.00 . A A . 62 GLU C 1 1
1 711 1 1 62 GLU CA C -34.038 -3.343 -13.967 1.00 . A A . 62 GLU CA 1 1
1 712 1 1 62 GLU CB C -33.970 -3.297 -12.440 1.00 . A A . 62 GLU CB 1 1
1 713 1 1 62 GLU CD C -32.718 -1.134 -12.335 1.00 . A A . 62 GLU CD 1 1
1 714 1 1 62 GLU CG C -32.668 -2.621 -12.007 1.00 . A A . 62 GLU CG 1 1
1 715 1 1 62 GLU H H -36.023 -4.041 -13.743 1.00 . A A . 62 GLU H 1 1
1 716 1 1 62 GLU HA H -33.778 -2.375 -14.363 1.00 . A A . 62 GLU HA 1 1
1 717 1 1 62 GLU HB2 H -34.812 -2.735 -12.061 1.00 . A A . 62 GLU HB2 1 1
1 718 1 1 62 GLU HB3 H -34.001 -4.302 -12.047 1.00 . A A . 62 GLU HB3 1 1
1 719 1 1 62 GLU HG2 H -32.534 -2.749 -10.944 1.00 . A A . 62 GLU HG2 1 1
1 720 1 1 62 GLU HG3 H -31.839 -3.073 -12.532 1.00 . A A . 62 GLU HG3 1 1
1 721 1 1 62 GLU N N -35.386 -3.679 -14.394 1.00 . A A . 62 GLU N 1 1
1 722 1 1 62 GLU O O -31.996 -4.032 -15.027 1.00 . A A . 62 GLU O 1 1
1 723 1 1 62 GLU OE1 O -33.777 -0.669 -12.725 1.00 . A A . 62 GLU OE1 1 1
1 724 1 1 62 GLU OE2 O -31.698 -0.482 -12.194 1.00 . A A . 62 GLU OE2 1 1
1 725 1 1 63 LEU C C -32.540 -6.723 -16.379 1.00 . A A . 63 LEU C 1 1
1 726 1 1 63 LEU CA C -32.576 -6.723 -14.859 1.00 . A A . 63 LEU CA 1 1
1 727 1 1 63 LEU CB C -33.093 -8.077 -14.360 1.00 . A A . 63 LEU CB 1 1
1 728 1 1 63 LEU CD1 C -30.960 -9.022 -13.372 1.00 . A A . 63 LEU CD1 1 1
1 729 1 1 63 LEU CD2 C -32.631 -10.541 -14.453 1.00 . A A . 63 LEU CD2 1 1
1 730 1 1 63 LEU CG C -31.994 -9.148 -14.503 1.00 . A A . 63 LEU CG 1 1
1 731 1 1 63 LEU H H -34.279 -5.854 -13.952 1.00 . A A . 63 LEU H 1 1
1 732 1 1 63 LEU HA H -31.578 -6.570 -14.488 1.00 . A A . 63 LEU HA 1 1
1 733 1 1 63 LEU HB2 H -33.384 -7.988 -13.322 1.00 . A A . 63 LEU HB2 1 1
1 734 1 1 63 LEU HB3 H -33.953 -8.367 -14.947 1.00 . A A . 63 LEU HB3 1 1
1 735 1 1 63 LEU HD11 H -30.383 -9.935 -13.308 1.00 . A A . 63 LEU HD11 1 1
1 736 1 1 63 LEU HD12 H -31.465 -8.853 -12.434 1.00 . A A . 63 LEU HD12 1 1
1 737 1 1 63 LEU HD13 H -30.294 -8.196 -13.576 1.00 . A A . 63 LEU HD13 1 1
1 738 1 1 63 LEU HD21 H -33.239 -10.690 -15.333 1.00 . A A . 63 LEU HD21 1 1
1 739 1 1 63 LEU HD22 H -33.250 -10.624 -13.571 1.00 . A A . 63 LEU HD22 1 1
1 740 1 1 63 LEU HD23 H -31.856 -11.291 -14.420 1.00 . A A . 63 LEU HD23 1 1
1 741 1 1 63 LEU HG H -31.495 -9.020 -15.452 1.00 . A A . 63 LEU HG 1 1
1 742 1 1 63 LEU N N -33.421 -5.645 -14.377 1.00 . A A . 63 LEU N 1 1
1 743 1 1 63 LEU O O -31.610 -7.254 -16.986 1.00 . A A . 63 LEU O 1 1
1 744 1 1 64 ILE C C -32.957 -4.809 -18.965 1.00 . A A . 64 ILE C 1 1
1 745 1 1 64 ILE CA C -33.629 -6.074 -18.451 1.00 . A A . 64 ILE CA 1 1
1 746 1 1 64 ILE CB C -35.088 -6.099 -18.893 1.00 . A A . 64 ILE CB 1 1
1 747 1 1 64 ILE CD1 C -37.244 -7.340 -18.645 1.00 . A A . 64 ILE CD1 1 1
1 748 1 1 64 ILE CG1 C -35.730 -7.416 -18.444 1.00 . A A . 64 ILE CG1 1 1
1 749 1 1 64 ILE CG2 C -35.160 -5.993 -20.415 1.00 . A A . 64 ILE CG2 1 1
1 750 1 1 64 ILE H H -34.282 -5.706 -16.473 1.00 . A A . 64 ILE H 1 1
1 751 1 1 64 ILE HA H -33.128 -6.932 -18.865 1.00 . A A . 64 ILE HA 1 1
1 752 1 1 64 ILE HB H -35.614 -5.268 -18.449 1.00 . A A . 64 ILE HB 1 1
1 753 1 1 64 ILE HD11 H -37.654 -6.571 -18.008 1.00 . A A . 64 ILE HD11 1 1
1 754 1 1 64 ILE HD12 H -37.689 -8.291 -18.394 1.00 . A A . 64 ILE HD12 1 1
1 755 1 1 64 ILE HD13 H -37.458 -7.104 -19.677 1.00 . A A . 64 ILE HD13 1 1
1 756 1 1 64 ILE HG12 H -35.328 -8.230 -19.028 1.00 . A A . 64 ILE HG12 1 1
1 757 1 1 64 ILE HG13 H -35.516 -7.583 -17.398 1.00 . A A . 64 ILE HG13 1 1
1 758 1 1 64 ILE HG21 H -36.165 -6.207 -20.743 1.00 . A A . 64 ILE HG21 1 1
1 759 1 1 64 ILE HG22 H -34.478 -6.704 -20.857 1.00 . A A . 64 ILE HG22 1 1
1 760 1 1 64 ILE HG23 H -34.886 -4.994 -20.720 1.00 . A A . 64 ILE HG23 1 1
1 761 1 1 64 ILE N N -33.561 -6.128 -16.997 1.00 . A A . 64 ILE N 1 1
1 762 1 1 64 ILE O O -31.957 -4.869 -19.680 1.00 . A A . 64 ILE O 1 1
1 763 1 1 65 GLU C C -31.458 -2.358 -18.767 1.00 . A A . 65 GLU C 1 1
1 764 1 1 65 GLU CA C -32.959 -2.388 -19.021 1.00 . A A . 65 GLU CA 1 1
1 765 1 1 65 GLU CB C -33.632 -1.236 -18.262 1.00 . A A . 65 GLU CB 1 1
1 766 1 1 65 GLU CD C -31.921 0.475 -18.909 1.00 . A A . 65 GLU CD 1 1
1 767 1 1 65 GLU CG C -33.393 0.088 -18.998 1.00 . A A . 65 GLU CG 1 1
1 768 1 1 65 GLU H H -34.310 -3.684 -18.025 1.00 . A A . 65 GLU H 1 1
1 769 1 1 65 GLU HA H -33.138 -2.269 -20.076 1.00 . A A . 65 GLU HA 1 1
1 770 1 1 65 GLU HB2 H -34.694 -1.423 -18.195 1.00 . A A . 65 GLU HB2 1 1
1 771 1 1 65 GLU HB3 H -33.218 -1.169 -17.267 1.00 . A A . 65 GLU HB3 1 1
1 772 1 1 65 GLU HG2 H -33.675 -0.018 -20.036 1.00 . A A . 65 GLU HG2 1 1
1 773 1 1 65 GLU HG3 H -33.993 0.863 -18.542 1.00 . A A . 65 GLU HG3 1 1
1 774 1 1 65 GLU N N -33.512 -3.664 -18.590 1.00 . A A . 65 GLU N 1 1
1 775 1 1 65 GLU O O -30.692 -1.831 -19.574 1.00 . A A . 65 GLU O 1 1
1 776 1 1 65 GLU OE1 O -31.310 0.173 -17.897 1.00 . A A . 65 GLU OE1 1 1
1 777 1 1 65 GLU OE2 O -31.426 1.067 -19.853 1.00 . A A . 65 GLU OE2 1 1
1 778 1 1 66 LEU C C -28.876 -3.910 -18.223 1.00 . A A . 66 LEU C 1 1
1 779 1 1 66 LEU CA C -29.627 -2.955 -17.303 1.00 . A A . 66 LEU CA 1 1
1 780 1 1 66 LEU CB C -29.447 -3.396 -15.846 1.00 . A A . 66 LEU CB 1 1
1 781 1 1 66 LEU CD1 C -27.488 -1.837 -15.521 1.00 . A A . 66 LEU CD1 1 1
1 782 1 1 66 LEU CD2 C -27.798 -3.829 -14.016 1.00 . A A . 66 LEU CD2 1 1
1 783 1 1 66 LEU CG C -27.968 -3.300 -15.445 1.00 . A A . 66 LEU CG 1 1
1 784 1 1 66 LEU H H -31.699 -3.339 -17.037 1.00 . A A . 66 LEU H 1 1
1 785 1 1 66 LEU HA H -29.227 -1.963 -17.423 1.00 . A A . 66 LEU HA 1 1
1 786 1 1 66 LEU HB2 H -30.036 -2.756 -15.203 1.00 . A A . 66 LEU HB2 1 1
1 787 1 1 66 LEU HB3 H -29.781 -4.417 -15.739 1.00 . A A . 66 LEU HB3 1 1
1 788 1 1 66 LEU HD11 H -28.310 -1.169 -15.300 1.00 . A A . 66 LEU HD11 1 1
1 789 1 1 66 LEU HD12 H -27.122 -1.633 -16.516 1.00 . A A . 66 LEU HD12 1 1
1 790 1 1 66 LEU HD13 H -26.690 -1.671 -14.809 1.00 . A A . 66 LEU HD13 1 1
1 791 1 1 66 LEU HD21 H -26.783 -3.657 -13.690 1.00 . A A . 66 LEU HD21 1 1
1 792 1 1 66 LEU HD22 H -28.008 -4.888 -13.997 1.00 . A A . 66 LEU HD22 1 1
1 793 1 1 66 LEU HD23 H -28.480 -3.313 -13.357 1.00 . A A . 66 LEU HD23 1 1
1 794 1 1 66 LEU HG H -27.376 -3.901 -16.119 1.00 . A A . 66 LEU HG 1 1
1 795 1 1 66 LEU N N -31.043 -2.929 -17.643 1.00 . A A . 66 LEU N 1 1
1 796 1 1 66 LEU O O -27.928 -3.520 -18.902 1.00 . A A . 66 LEU O 1 1
1 797 1 1 67 SER C C -28.455 -5.621 -20.471 1.00 . A A . 67 SER C 1 1
1 798 1 1 67 SER CA C -28.656 -6.168 -19.070 1.00 . A A . 67 SER CA 1 1
1 799 1 1 67 SER CB C -29.523 -7.434 -19.118 1.00 . A A . 67 SER CB 1 1
1 800 1 1 67 SER H H -30.054 -5.415 -17.661 1.00 . A A . 67 SER H 1 1
1 801 1 1 67 SER HA H -27.688 -6.400 -18.655 1.00 . A A . 67 SER HA 1 1
1 802 1 1 67 SER HB2 H -29.172 -8.091 -19.895 1.00 . A A . 67 SER HB2 1 1
1 803 1 1 67 SER HB3 H -29.472 -7.946 -18.164 1.00 . A A . 67 SER HB3 1 1
1 804 1 1 67 SER HG H -31.447 -7.696 -18.974 1.00 . A A . 67 SER HG 1 1
1 805 1 1 67 SER N N -29.305 -5.164 -18.235 1.00 . A A . 67 SER N 1 1
1 806 1 1 67 SER O O -27.349 -5.670 -21.009 1.00 . A A . 67 SER O 1 1
1 807 1 1 67 SER OG O -30.865 -7.060 -19.397 1.00 . A A . 67 SER OG 1 1
1 808 1 1 68 GLN C C -28.441 -3.380 -22.408 1.00 . A A . 68 GLN C 1 1
1 809 1 1 68 GLN CA C -29.426 -4.539 -22.398 1.00 . A A . 68 GLN CA 1 1
1 810 1 1 68 GLN CB C -30.808 -4.053 -22.849 1.00 . A A . 68 GLN CB 1 1
1 811 1 1 68 GLN CD C -31.324 -6.227 -23.976 1.00 . A A . 68 GLN CD 1 1
1 812 1 1 68 GLN CG C -31.775 -5.240 -22.908 1.00 . A A . 68 GLN CG 1 1
1 813 1 1 68 GLN H H -30.380 -5.090 -20.588 1.00 . A A . 68 GLN H 1 1
1 814 1 1 68 GLN HA H -29.072 -5.303 -23.068 1.00 . A A . 68 GLN HA 1 1
1 815 1 1 68 GLN HB2 H -31.179 -3.323 -22.146 1.00 . A A . 68 GLN HB2 1 1
1 816 1 1 68 GLN HB3 H -30.731 -3.606 -23.828 1.00 . A A . 68 GLN HB3 1 1
1 817 1 1 68 GLN HE21 H -31.147 -7.745 -22.709 1.00 . A A . 68 GLN HE21 1 1
1 818 1 1 68 GLN HE22 H -30.766 -8.100 -24.324 1.00 . A A . 68 GLN HE22 1 1
1 819 1 1 68 GLN HG2 H -31.793 -5.734 -21.946 1.00 . A A . 68 GLN HG2 1 1
1 820 1 1 68 GLN HG3 H -32.766 -4.882 -23.144 1.00 . A A . 68 GLN HG3 1 1
1 821 1 1 68 GLN N N -29.519 -5.094 -21.056 1.00 . A A . 68 GLN N 1 1
1 822 1 1 68 GLN NE2 N -31.056 -7.459 -23.641 1.00 . A A . 68 GLN NE2 1 1
1 823 1 1 68 GLN O O -27.476 -3.380 -23.176 1.00 . A A . 68 GLN O 1 1
1 824 1 1 68 GLN OE1 O -31.207 -5.865 -25.147 1.00 . A A . 68 GLN OE1 1 1
1 825 1 1 69 GLN C C -26.358 -1.689 -21.574 1.00 . A A . 69 GLN C 1 1
1 826 1 1 69 GLN CA C -27.806 -1.234 -21.438 1.00 . A A . 69 GLN CA 1 1
1 827 1 1 69 GLN CB C -28.011 -0.529 -20.098 1.00 . A A . 69 GLN CB 1 1
1 828 1 1 69 GLN CD C -27.412 1.493 -18.763 1.00 . A A . 69 GLN CD 1 1
1 829 1 1 69 GLN CG C -27.088 0.687 -20.012 1.00 . A A . 69 GLN CG 1 1
1 830 1 1 69 GLN H H -29.478 -2.481 -20.971 1.00 . A A . 69 GLN H 1 1
1 831 1 1 69 GLN HA H -28.037 -0.547 -22.241 1.00 . A A . 69 GLN HA 1 1
1 832 1 1 69 GLN HB2 H -29.038 -0.206 -20.016 1.00 . A A . 69 GLN HB2 1 1
1 833 1 1 69 GLN HB3 H -27.783 -1.211 -19.294 1.00 . A A . 69 GLN HB3 1 1
1 834 1 1 69 GLN HE21 H -27.469 3.228 -19.725 1.00 . A A . 69 GLN HE21 1 1
1 835 1 1 69 GLN HE22 H -27.773 3.313 -18.057 1.00 . A A . 69 GLN HE22 1 1
1 836 1 1 69 GLN HG2 H -26.060 0.351 -19.968 1.00 . A A . 69 GLN HG2 1 1
1 837 1 1 69 GLN HG3 H -27.225 1.306 -20.885 1.00 . A A . 69 GLN HG3 1 1
1 838 1 1 69 GLN N N -28.686 -2.399 -21.539 1.00 . A A . 69 GLN N 1 1
1 839 1 1 69 GLN NE2 N -27.564 2.786 -18.856 1.00 . A A . 69 GLN NE2 1 1
1 840 1 1 69 GLN O O -25.584 -1.124 -22.346 1.00 . A A . 69 GLN O 1 1
1 841 1 1 69 GLN OE1 O -27.535 0.934 -17.673 1.00 . A A . 69 GLN OE1 1 1
1 842 1 1 70 ILE C C -24.408 -3.889 -22.275 1.00 . A A . 70 ILE C 1 1
1 843 1 1 70 ILE CA C -24.665 -3.289 -20.895 1.00 . A A . 70 ILE CA 1 1
1 844 1 1 70 ILE CB C -24.473 -4.364 -19.820 1.00 . A A . 70 ILE CB 1 1
1 845 1 1 70 ILE CD1 C -24.499 -4.790 -17.357 1.00 . A A . 70 ILE CD1 1 1
1 846 1 1 70 ILE CG1 C -24.507 -3.706 -18.438 1.00 . A A . 70 ILE CG1 1 1
1 847 1 1 70 ILE CG2 C -23.113 -5.057 -20.013 1.00 . A A . 70 ILE CG2 1 1
1 848 1 1 70 ILE H H -26.678 -3.156 -20.231 1.00 . A A . 70 ILE H 1 1
1 849 1 1 70 ILE HA H -23.960 -2.494 -20.726 1.00 . A A . 70 ILE HA 1 1
1 850 1 1 70 ILE HB H -25.269 -5.096 -19.892 1.00 . A A . 70 ILE HB 1 1
1 851 1 1 70 ILE HD11 H -24.433 -4.326 -16.387 1.00 . A A . 70 ILE HD11 1 1
1 852 1 1 70 ILE HD12 H -23.646 -5.444 -17.504 1.00 . A A . 70 ILE HD12 1 1
1 853 1 1 70 ILE HD13 H -25.408 -5.368 -17.420 1.00 . A A . 70 ILE HD13 1 1
1 854 1 1 70 ILE HG12 H -23.644 -3.067 -18.323 1.00 . A A . 70 ILE HG12 1 1
1 855 1 1 70 ILE HG13 H -25.407 -3.117 -18.347 1.00 . A A . 70 ILE HG13 1 1
1 856 1 1 70 ILE HG21 H -22.339 -4.311 -20.096 1.00 . A A . 70 ILE HG21 1 1
1 857 1 1 70 ILE HG22 H -23.131 -5.656 -20.914 1.00 . A A . 70 ILE HG22 1 1
1 858 1 1 70 ILE HG23 H -22.907 -5.696 -19.166 1.00 . A A . 70 ILE HG23 1 1
1 859 1 1 70 ILE N N -26.011 -2.740 -20.831 1.00 . A A . 70 ILE N 1 1
1 860 1 1 70 ILE O O -23.335 -3.719 -22.849 1.00 . A A . 70 ILE O 1 1
1 861 1 1 71 ASN C C -25.005 -4.216 -25.181 1.00 . A A . 71 ASN C 1 1
1 862 1 1 71 ASN CA C -25.257 -5.247 -24.090 1.00 . A A . 71 ASN CA 1 1
1 863 1 1 71 ASN CB C -26.522 -6.040 -24.419 1.00 . A A . 71 ASN CB 1 1
1 864 1 1 71 ASN CG C -26.294 -6.909 -25.653 1.00 . A A . 71 ASN CG 1 1
1 865 1 1 71 ASN H H -26.230 -4.708 -22.280 1.00 . A A . 71 ASN H 1 1
1 866 1 1 71 ASN HA H -24.424 -5.925 -24.049 1.00 . A A . 71 ASN HA 1 1
1 867 1 1 71 ASN HB2 H -26.779 -6.669 -23.580 1.00 . A A . 71 ASN HB2 1 1
1 868 1 1 71 ASN HB3 H -27.332 -5.355 -24.613 1.00 . A A . 71 ASN HB3 1 1
1 869 1 1 71 ASN HD21 H -25.827 -8.529 -24.604 1.00 . A A . 71 ASN HD21 1 1
1 870 1 1 71 ASN HD22 H -25.797 -8.723 -26.290 1.00 . A A . 71 ASN HD22 1 1
1 871 1 1 71 ASN N N -25.400 -4.605 -22.791 1.00 . A A . 71 ASN N 1 1
1 872 1 1 71 ASN ND2 N -25.942 -8.157 -25.504 1.00 . A A . 71 ASN ND2 1 1
1 873 1 1 71 ASN O O -24.172 -4.424 -26.064 1.00 . A A . 71 ASN O 1 1
1 874 1 1 71 ASN OD1 O -26.443 -6.439 -26.780 1.00 . A A . 71 ASN OD1 1 1
1 875 1 1 72 MET C C -24.410 -1.134 -25.753 1.00 . A A . 72 MET C 1 1
1 876 1 1 72 MET CA C -25.577 -2.049 -26.113 1.00 . A A . 72 MET CA 1 1
1 877 1 1 72 MET CB C -26.872 -1.224 -26.190 1.00 . A A . 72 MET CB 1 1
1 878 1 1 72 MET CE C -28.701 -4.436 -27.801 1.00 . A A . 72 MET CE 1 1
1 879 1 1 72 MET CG C -27.898 -1.952 -27.063 1.00 . A A . 72 MET CG 1 1
1 880 1 1 72 MET H H -26.382 -2.996 -24.399 1.00 . A A . 72 MET H 1 1
1 881 1 1 72 MET HA H -25.384 -2.492 -27.079 1.00 . A A . 72 MET HA 1 1
1 882 1 1 72 MET HB2 H -27.274 -1.097 -25.197 1.00 . A A . 72 MET HB2 1 1
1 883 1 1 72 MET HB3 H -26.662 -0.254 -26.621 1.00 . A A . 72 MET HB3 1 1
1 884 1 1 72 MET HE1 H -27.786 -4.871 -28.179 1.00 . A A . 72 MET HE1 1 1
1 885 1 1 72 MET HE2 H -29.111 -3.766 -28.539 1.00 . A A . 72 MET HE2 1 1
1 886 1 1 72 MET HE3 H -29.417 -5.218 -27.590 1.00 . A A . 72 MET HE3 1 1
1 887 1 1 72 MET HG2 H -28.781 -1.337 -27.167 1.00 . A A . 72 MET HG2 1 1
1 888 1 1 72 MET HG3 H -27.475 -2.141 -28.038 1.00 . A A . 72 MET HG3 1 1
1 889 1 1 72 MET N N -25.730 -3.106 -25.121 1.00 . A A . 72 MET N 1 1
1 890 1 1 72 MET O O -23.409 -1.078 -26.467 1.00 . A A . 72 MET O 1 1
1 891 1 1 72 MET SD S -28.346 -3.521 -26.282 1.00 . A A . 72 MET SD 1 1
1 892 1 1 73 ASN C C -22.141 -0.160 -24.270 1.00 . A A . 73 ASN C 1 1
1 893 1 1 73 ASN CA C -23.507 0.504 -24.214 1.00 . A A . 73 ASN CA 1 1
1 894 1 1 73 ASN CB C -23.784 0.976 -22.785 1.00 . A A . 73 ASN CB 1 1
1 895 1 1 73 ASN CG C -22.925 2.193 -22.459 1.00 . A A . 73 ASN CG 1 1
1 896 1 1 73 ASN H H -25.370 -0.493 -24.118 1.00 . A A . 73 ASN H 1 1
1 897 1 1 73 ASN HA H -23.503 1.362 -24.867 1.00 . A A . 73 ASN HA 1 1
1 898 1 1 73 ASN HB2 H -24.828 1.236 -22.690 1.00 . A A . 73 ASN HB2 1 1
1 899 1 1 73 ASN HB3 H -23.548 0.178 -22.095 1.00 . A A . 73 ASN HB3 1 1
1 900 1 1 73 ASN HD21 H -24.142 2.854 -21.035 1.00 . A A . 73 ASN HD21 1 1
1 901 1 1 73 ASN HD22 H -22.762 3.804 -21.308 1.00 . A A . 73 ASN HD22 1 1
1 902 1 1 73 ASN N N -24.549 -0.413 -24.647 1.00 . A A . 73 ASN N 1 1
1 903 1 1 73 ASN ND2 N -23.307 3.019 -21.523 1.00 . A A . 73 ASN ND2 1 1
1 904 1 1 73 ASN O O -21.313 0.168 -25.121 1.00 . A A . 73 ASN O 1 1
1 905 1 1 73 ASN OD1 O -21.880 2.401 -23.077 1.00 . A A . 73 ASN OD1 1 1
1 906 1 1 74 LEU C C -20.189 -2.227 -24.689 1.00 . A A . 74 LEU C 1 1
1 907 1 1 74 LEU CA C -20.619 -1.770 -23.299 1.00 . A A . 74 LEU CA 1 1
1 908 1 1 74 LEU CB C -20.715 -2.984 -22.356 1.00 . A A . 74 LEU CB 1 1
1 909 1 1 74 LEU CD1 C -19.533 -4.278 -20.579 1.00 . A A . 74 LEU CD1 1 1
1 910 1 1 74 LEU CD2 C -18.398 -3.846 -22.767 1.00 . A A . 74 LEU CD2 1 1
1 911 1 1 74 LEU CG C -19.352 -3.276 -21.715 1.00 . A A . 74 LEU CG 1 1
1 912 1 1 74 LEU H H -22.596 -1.296 -22.694 1.00 . A A . 74 LEU H 1 1
1 913 1 1 74 LEU HA H -19.885 -1.083 -22.920 1.00 . A A . 74 LEU HA 1 1
1 914 1 1 74 LEU HB2 H -21.436 -2.773 -21.580 1.00 . A A . 74 LEU HB2 1 1
1 915 1 1 74 LEU HB3 H -21.038 -3.853 -22.914 1.00 . A A . 74 LEU HB3 1 1
1 916 1 1 74 LEU HD11 H -20.185 -5.077 -20.900 1.00 . A A . 74 LEU HD11 1 1
1 917 1 1 74 LEU HD12 H -19.972 -3.775 -19.731 1.00 . A A . 74 LEU HD12 1 1
1 918 1 1 74 LEU HD13 H -18.572 -4.684 -20.299 1.00 . A A . 74 LEU HD13 1 1
1 919 1 1 74 LEU HD21 H -17.539 -4.281 -22.275 1.00 . A A . 74 LEU HD21 1 1
1 920 1 1 74 LEU HD22 H -18.073 -3.052 -23.421 1.00 . A A . 74 LEU HD22 1 1
1 921 1 1 74 LEU HD23 H -18.903 -4.605 -23.346 1.00 . A A . 74 LEU HD23 1 1
1 922 1 1 74 LEU HG H -18.941 -2.363 -21.311 1.00 . A A . 74 LEU HG 1 1
1 923 1 1 74 LEU N N -21.903 -1.085 -23.353 1.00 . A A . 74 LEU N 1 1
1 924 1 1 74 LEU O O -19.230 -1.703 -25.255 1.00 . A A . 74 LEU O 1 1
1 925 1 1 75 GLY C C -21.167 -5.112 -26.756 1.00 . A A . 75 GLY C 1 1
1 926 1 1 75 GLY CA C -20.580 -3.720 -26.555 1.00 . A A . 75 GLY CA 1 1
1 927 1 1 75 GLY H H -21.656 -3.582 -24.736 1.00 . A A . 75 GLY H 1 1
1 928 1 1 75 GLY HA2 H -20.983 -3.052 -27.302 1.00 . A A . 75 GLY HA2 1 1
1 929 1 1 75 GLY HA3 H -19.508 -3.773 -26.665 1.00 . A A . 75 GLY HA3 1 1
1 930 1 1 75 GLY N N -20.902 -3.201 -25.232 1.00 . A A . 75 GLY N 1 1
1 931 1 1 75 GLY O O -21.396 -5.537 -27.887 1.00 . A A . 75 GLY O 1 1
1 932 1 1 76 GLY C C -21.054 -8.181 -25.044 1.00 . A A . 76 GLY C 1 1
1 933 1 1 76 GLY CA C -21.976 -7.173 -25.716 1.00 . A A . 76 GLY CA 1 1
1 934 1 1 76 GLY H H -21.209 -5.427 -24.778 1.00 . A A . 76 GLY H 1 1
1 935 1 1 76 GLY HA2 H -22.929 -7.186 -25.214 1.00 . A A . 76 GLY HA2 1 1
1 936 1 1 76 GLY HA3 H -22.117 -7.464 -26.750 1.00 . A A . 76 GLY HA3 1 1
1 937 1 1 76 GLY N N -21.411 -5.819 -25.653 1.00 . A A . 76 GLY N 1 1
1 938 1 1 76 GLY O O -21.025 -9.354 -25.416 1.00 . A A . 76 GLY O 1 1
1 939 1 1 77 HIS C C -19.003 -7.987 -21.996 1.00 . A A . 77 HIS C 1 1
1 940 1 1 77 HIS CA C -19.384 -8.591 -23.339 1.00 . A A . 77 HIS CA 1 1
1 941 1 1 77 HIS CB C -18.117 -8.808 -24.167 1.00 . A A . 77 HIS CB 1 1
1 942 1 1 77 HIS CD2 C -17.901 -6.436 -25.281 1.00 . A A . 77 HIS CD2 1 1
1 943 1 1 77 HIS CE1 C -15.997 -5.856 -24.423 1.00 . A A . 77 HIS CE1 1 1
1 944 1 1 77 HIS CG C -17.491 -7.476 -24.483 1.00 . A A . 77 HIS CG 1 1
1 945 1 1 77 HIS H H -20.370 -6.778 -23.797 1.00 . A A . 77 HIS H 1 1
1 946 1 1 77 HIS HA H -19.860 -9.548 -23.172 1.00 . A A . 77 HIS HA 1 1
1 947 1 1 77 HIS HB2 H -17.419 -9.410 -23.605 1.00 . A A . 77 HIS HB2 1 1
1 948 1 1 77 HIS HB3 H -18.371 -9.314 -25.086 1.00 . A A . 77 HIS HB3 1 1
1 949 1 1 77 HIS HD1 H -15.718 -7.605 -23.331 1.00 . A A . 77 HIS HD1 1 1
1 950 1 1 77 HIS HD2 H -18.816 -6.414 -25.854 1.00 . A A . 77 HIS HD2 1 1
1 951 1 1 77 HIS HE1 H -15.108 -5.296 -24.174 1.00 . A A . 77 HIS HE1 1 1
1 952 1 1 77 HIS N N -20.301 -7.718 -24.055 1.00 . A A . 77 HIS N 1 1
1 953 1 1 77 HIS ND1 N -16.275 -7.083 -23.946 1.00 . A A . 77 HIS ND1 1 1
1 954 1 1 77 HIS NE2 N -16.956 -5.414 -25.242 1.00 . A A . 77 HIS NE2 1 1
1 955 1 1 77 HIS O O -18.883 -6.768 -21.864 1.00 . A A . 77 HIS O 1 1
1 956 1 1 78 VAL C C -17.219 -9.220 -19.162 1.00 . A A . 78 VAL C 1 1
1 957 1 1 78 VAL CA C -18.402 -8.391 -19.666 1.00 . A A . 78 VAL CA 1 1
1 958 1 1 78 VAL CB C -19.603 -8.500 -18.692 1.00 . A A . 78 VAL CB 1 1
1 959 1 1 78 VAL CG1 C -19.122 -8.817 -17.265 1.00 . A A . 78 VAL CG1 1 1
1 960 1 1 78 VAL CG2 C -20.383 -7.181 -18.679 1.00 . A A . 78 VAL CG2 1 1
1 961 1 1 78 VAL H H -18.889 -9.804 -21.172 1.00 . A A . 78 VAL H 1 1
1 962 1 1 78 VAL HA H -18.080 -7.354 -19.724 1.00 . A A . 78 VAL HA 1 1
1 963 1 1 78 VAL HB H -20.261 -9.289 -19.023 1.00 . A A . 78 VAL HB 1 1
1 964 1 1 78 VAL HG11 H -18.832 -9.856 -17.210 1.00 . A A . 78 VAL HG11 1 1
1 965 1 1 78 VAL HG12 H -19.915 -8.624 -16.559 1.00 . A A . 78 VAL HG12 1 1
1 966 1 1 78 VAL HG13 H -18.271 -8.200 -17.029 1.00 . A A . 78 VAL HG13 1 1
1 967 1 1 78 VAL HG21 H -19.730 -6.380 -18.366 1.00 . A A . 78 VAL HG21 1 1
1 968 1 1 78 VAL HG22 H -21.214 -7.260 -17.997 1.00 . A A . 78 VAL HG22 1 1
1 969 1 1 78 VAL HG23 H -20.749 -6.977 -19.673 1.00 . A A . 78 VAL HG23 1 1
1 970 1 1 78 VAL N N -18.792 -8.845 -21.004 1.00 . A A . 78 VAL N 1 1
1 971 1 1 78 VAL O O -17.228 -10.448 -19.244 1.00 . A A . 78 VAL O 1 1
1 972 1 1 79 ASP C C -15.098 -9.289 -16.582 1.00 . A A . 79 ASP C 1 1
1 973 1 1 79 ASP CA C -15.023 -9.199 -18.092 1.00 . A A . 79 ASP CA 1 1
1 974 1 1 79 ASP CB C -13.774 -8.424 -18.499 1.00 . A A . 79 ASP CB 1 1
1 975 1 1 79 ASP CG C -12.533 -9.252 -18.199 1.00 . A A . 79 ASP CG 1 1
1 976 1 1 79 ASP H H -16.256 -7.555 -18.587 1.00 . A A . 79 ASP H 1 1
1 977 1 1 79 ASP HA H -14.949 -10.199 -18.482 1.00 . A A . 79 ASP HA 1 1
1 978 1 1 79 ASP HB2 H -13.816 -8.208 -19.556 1.00 . A A . 79 ASP HB2 1 1
1 979 1 1 79 ASP HB3 H -13.732 -7.498 -17.945 1.00 . A A . 79 ASP HB3 1 1
1 980 1 1 79 ASP N N -16.209 -8.534 -18.627 1.00 . A A . 79 ASP N 1 1
1 981 1 1 79 ASP O O -15.776 -8.493 -15.929 1.00 . A A . 79 ASP O 1 1
1 982 1 1 79 ASP OD1 O -12.670 -10.450 -18.022 1.00 . A A . 79 ASP OD1 1 1
1 983 1 1 79 ASP OD2 O -11.459 -8.674 -18.148 1.00 . A A . 79 ASP OD2 1 1
1 984 1 1 80 PHE C C -14.188 -9.139 -13.884 1.00 . A A . 80 PHE C 1 1
1 985 1 1 80 PHE CA C -14.395 -10.470 -14.592 1.00 . A A . 80 PHE CA 1 1
1 986 1 1 80 PHE CB C -13.278 -11.447 -14.196 1.00 . A A . 80 PHE CB 1 1
1 987 1 1 80 PHE CD1 C -14.286 -11.908 -11.929 1.00 . A A . 80 PHE CD1 1 1
1 988 1 1 80 PHE CD2 C -11.967 -11.214 -12.044 1.00 . A A . 80 PHE CD2 1 1
1 989 1 1 80 PHE CE1 C -14.196 -11.978 -10.536 1.00 . A A . 80 PHE CE1 1 1
1 990 1 1 80 PHE CE2 C -11.877 -11.287 -10.648 1.00 . A A . 80 PHE CE2 1 1
1 991 1 1 80 PHE CG C -13.173 -11.526 -12.686 1.00 . A A . 80 PHE CG 1 1
1 992 1 1 80 PHE CZ C -12.992 -11.670 -9.895 1.00 . A A . 80 PHE CZ 1 1
1 993 1 1 80 PHE H H -13.885 -10.880 -16.602 1.00 . A A . 80 PHE H 1 1
1 994 1 1 80 PHE HA H -15.346 -10.880 -14.296 1.00 . A A . 80 PHE HA 1 1
1 995 1 1 80 PHE HB2 H -13.500 -12.428 -14.593 1.00 . A A . 80 PHE HB2 1 1
1 996 1 1 80 PHE HB3 H -12.340 -11.101 -14.606 1.00 . A A . 80 PHE HB3 1 1
1 997 1 1 80 PHE HD1 H -15.212 -12.149 -12.416 1.00 . A A . 80 PHE HD1 1 1
1 998 1 1 80 PHE HD2 H -11.104 -10.919 -12.624 1.00 . A A . 80 PHE HD2 1 1
1 999 1 1 80 PHE HE1 H -15.057 -12.274 -9.955 1.00 . A A . 80 PHE HE1 1 1
1 1000 1 1 80 PHE HE2 H -10.948 -11.049 -10.154 1.00 . A A . 80 PHE HE2 1 1
1 1001 1 1 80 PHE HZ H -12.925 -11.725 -8.818 1.00 . A A . 80 PHE HZ 1 1
1 1002 1 1 80 PHE N N -14.399 -10.272 -16.029 1.00 . A A . 80 PHE N 1 1
1 1003 1 1 80 PHE O O -14.566 -8.978 -12.724 1.00 . A A . 80 PHE O 1 1
1 1004 1 1 81 ASP C C -14.609 -6.073 -13.949 1.00 . A A . 81 ASP C 1 1
1 1005 1 1 81 ASP CA C -13.322 -6.880 -14.001 1.00 . A A . 81 ASP CA 1 1
1 1006 1 1 81 ASP CB C -12.274 -6.132 -14.831 1.00 . A A . 81 ASP CB 1 1
1 1007 1 1 81 ASP CG C -10.904 -6.781 -14.658 1.00 . A A . 81 ASP CG 1 1
1 1008 1 1 81 ASP H H -13.292 -8.359 -15.507 1.00 . A A . 81 ASP H 1 1
1 1009 1 1 81 ASP HA H -12.946 -7.007 -12.997 1.00 . A A . 81 ASP HA 1 1
1 1010 1 1 81 ASP HB2 H -12.556 -6.167 -15.875 1.00 . A A . 81 ASP HB2 1 1
1 1011 1 1 81 ASP HB3 H -12.227 -5.103 -14.509 1.00 . A A . 81 ASP HB3 1 1
1 1012 1 1 81 ASP N N -13.578 -8.190 -14.584 1.00 . A A . 81 ASP N 1 1
1 1013 1 1 81 ASP O O -14.981 -5.542 -12.903 1.00 . A A . 81 ASP O 1 1
1 1014 1 1 81 ASP OD1 O -10.761 -7.582 -13.749 1.00 . A A . 81 ASP OD1 1 1
1 1015 1 1 81 ASP OD2 O -10.019 -6.466 -15.436 1.00 . A A . 81 ASP OD2 1 1
1 1016 1 1 82 ASP C C -17.590 -5.930 -14.278 1.00 . A A . 82 ASP C 1 1
1 1017 1 1 82 ASP CA C -16.543 -5.264 -15.159 1.00 . A A . 82 ASP CA 1 1
1 1018 1 1 82 ASP CB C -17.036 -5.197 -16.603 1.00 . A A . 82 ASP CB 1 1
1 1019 1 1 82 ASP CG C -18.362 -4.447 -16.672 1.00 . A A . 82 ASP CG 1 1
1 1020 1 1 82 ASP H H -14.951 -6.446 -15.887 1.00 . A A . 82 ASP H 1 1
1 1021 1 1 82 ASP HA H -16.374 -4.266 -14.797 1.00 . A A . 82 ASP HA 1 1
1 1022 1 1 82 ASP HB2 H -16.303 -4.681 -17.208 1.00 . A A . 82 ASP HB2 1 1
1 1023 1 1 82 ASP HB3 H -17.172 -6.196 -16.983 1.00 . A A . 82 ASP HB3 1 1
1 1024 1 1 82 ASP N N -15.292 -5.998 -15.086 1.00 . A A . 82 ASP N 1 1
1 1025 1 1 82 ASP O O -18.370 -5.258 -13.611 1.00 . A A . 82 ASP O 1 1
1 1026 1 1 82 ASP OD1 O -18.882 -4.099 -15.623 1.00 . A A . 82 ASP OD1 1 1
1 1027 1 1 82 ASP OD2 O -18.838 -4.236 -17.771 1.00 . A A . 82 ASP OD2 1 1
1 1028 1 1 83 PHE C C -18.337 -7.657 -11.983 1.00 . A A . 83 PHE C 1 1
1 1029 1 1 83 PHE CA C -18.537 -8.005 -13.455 1.00 . A A . 83 PHE CA 1 1
1 1030 1 1 83 PHE CB C -18.332 -9.508 -13.674 1.00 . A A . 83 PHE CB 1 1
1 1031 1 1 83 PHE CD1 C -20.556 -10.224 -12.720 1.00 . A A . 83 PHE CD1 1 1
1 1032 1 1 83 PHE CD2 C -18.525 -11.059 -11.690 1.00 . A A . 83 PHE CD2 1 1
1 1033 1 1 83 PHE CE1 C -21.320 -10.939 -11.790 1.00 . A A . 83 PHE CE1 1 1
1 1034 1 1 83 PHE CE2 C -19.289 -11.773 -10.762 1.00 . A A . 83 PHE CE2 1 1
1 1035 1 1 83 PHE CG C -19.159 -10.284 -12.673 1.00 . A A . 83 PHE CG 1 1
1 1036 1 1 83 PHE CZ C -20.684 -11.714 -10.811 1.00 . A A . 83 PHE CZ 1 1
1 1037 1 1 83 PHE H H -16.938 -7.741 -14.820 1.00 . A A . 83 PHE H 1 1
1 1038 1 1 83 PHE HA H -19.542 -7.740 -13.747 1.00 . A A . 83 PHE HA 1 1
1 1039 1 1 83 PHE HB2 H -18.644 -9.769 -14.676 1.00 . A A . 83 PHE HB2 1 1
1 1040 1 1 83 PHE HB3 H -17.287 -9.751 -13.548 1.00 . A A . 83 PHE HB3 1 1
1 1041 1 1 83 PHE HD1 H -21.045 -9.626 -13.476 1.00 . A A . 83 PHE HD1 1 1
1 1042 1 1 83 PHE HD2 H -17.448 -11.107 -11.651 1.00 . A A . 83 PHE HD2 1 1
1 1043 1 1 83 PHE HE1 H -22.399 -10.891 -11.826 1.00 . A A . 83 PHE HE1 1 1
1 1044 1 1 83 PHE HE2 H -18.800 -12.370 -10.007 1.00 . A A . 83 PHE HE2 1 1
1 1045 1 1 83 PHE HZ H -21.270 -12.269 -10.093 1.00 . A A . 83 PHE HZ 1 1
1 1046 1 1 83 PHE N N -17.590 -7.257 -14.272 1.00 . A A . 83 PHE N 1 1
1 1047 1 1 83 PHE O O -19.297 -7.403 -11.256 1.00 . A A . 83 PHE O 1 1
1 1048 1 1 84 VAL C C -17.059 -5.847 -9.890 1.00 . A A . 84 VAL C 1 1
1 1049 1 1 84 VAL CA C -16.757 -7.316 -10.175 1.00 . A A . 84 VAL CA 1 1
1 1050 1 1 84 VAL CB C -15.278 -7.605 -9.899 1.00 . A A . 84 VAL CB 1 1
1 1051 1 1 84 VAL CG1 C -14.877 -7.007 -8.541 1.00 . A A . 84 VAL CG1 1 1
1 1052 1 1 84 VAL CG2 C -15.055 -9.116 -9.862 1.00 . A A . 84 VAL CG2 1 1
1 1053 1 1 84 VAL H H -16.361 -7.848 -12.190 1.00 . A A . 84 VAL H 1 1
1 1054 1 1 84 VAL HA H -17.359 -7.929 -9.522 1.00 . A A . 84 VAL HA 1 1
1 1055 1 1 84 VAL HB H -14.673 -7.170 -10.687 1.00 . A A . 84 VAL HB 1 1
1 1056 1 1 84 VAL HG11 H -14.771 -5.935 -8.636 1.00 . A A . 84 VAL HG11 1 1
1 1057 1 1 84 VAL HG12 H -13.939 -7.434 -8.218 1.00 . A A . 84 VAL HG12 1 1
1 1058 1 1 84 VAL HG13 H -15.643 -7.228 -7.812 1.00 . A A . 84 VAL HG13 1 1
1 1059 1 1 84 VAL HG21 H -13.999 -9.316 -9.939 1.00 . A A . 84 VAL HG21 1 1
1 1060 1 1 84 VAL HG22 H -15.572 -9.580 -10.689 1.00 . A A . 84 VAL HG22 1 1
1 1061 1 1 84 VAL HG23 H -15.432 -9.515 -8.930 1.00 . A A . 84 VAL HG23 1 1
1 1062 1 1 84 VAL N N -17.081 -7.645 -11.556 1.00 . A A . 84 VAL N 1 1
1 1063 1 1 84 VAL O O -17.629 -5.508 -8.853 1.00 . A A . 84 VAL O 1 1
1 1064 1 1 85 GLU C C -18.370 -3.252 -10.573 1.00 . A A . 85 GLU C 1 1
1 1065 1 1 85 GLU CA C -16.884 -3.553 -10.653 1.00 . A A . 85 GLU CA 1 1
1 1066 1 1 85 GLU CB C -16.261 -2.792 -11.827 1.00 . A A . 85 GLU CB 1 1
1 1067 1 1 85 GLU CD C -15.735 -0.515 -12.727 1.00 . A A . 85 GLU CD 1 1
1 1068 1 1 85 GLU CG C -16.423 -1.285 -11.606 1.00 . A A . 85 GLU CG 1 1
1 1069 1 1 85 GLU H H -16.211 -5.311 -11.622 1.00 . A A . 85 GLU H 1 1
1 1070 1 1 85 GLU HA H -16.413 -3.229 -9.740 1.00 . A A . 85 GLU HA 1 1
1 1071 1 1 85 GLU HB2 H -15.211 -3.035 -11.896 1.00 . A A . 85 GLU HB2 1 1
1 1072 1 1 85 GLU HB3 H -16.756 -3.073 -12.746 1.00 . A A . 85 GLU HB3 1 1
1 1073 1 1 85 GLU HG2 H -17.473 -1.034 -11.592 1.00 . A A . 85 GLU HG2 1 1
1 1074 1 1 85 GLU HG3 H -15.977 -1.012 -10.661 1.00 . A A . 85 GLU HG3 1 1
1 1075 1 1 85 GLU N N -16.664 -4.983 -10.818 1.00 . A A . 85 GLU N 1 1
1 1076 1 1 85 GLU O O -18.815 -2.482 -9.720 1.00 . A A . 85 GLU O 1 1
1 1077 1 1 85 GLU OE1 O -15.367 -1.139 -13.708 1.00 . A A . 85 GLU OE1 1 1
1 1078 1 1 85 GLU OE2 O -15.587 0.688 -12.588 1.00 . A A . 85 GLU OE2 1 1
1 1079 1 1 86 LEU C C -21.202 -4.225 -10.203 1.00 . A A . 86 LEU C 1 1
1 1080 1 1 86 LEU CA C -20.577 -3.665 -11.475 1.00 . A A . 86 LEU CA 1 1
1 1081 1 1 86 LEU CB C -21.197 -4.348 -12.701 1.00 . A A . 86 LEU CB 1 1
1 1082 1 1 86 LEU CD1 C -23.047 -2.636 -12.759 1.00 . A A . 86 LEU CD1 1 1
1 1083 1 1 86 LEU CD2 C -23.324 -4.841 -13.925 1.00 . A A . 86 LEU CD2 1 1
1 1084 1 1 86 LEU CG C -22.721 -4.138 -12.707 1.00 . A A . 86 LEU CG 1 1
1 1085 1 1 86 LEU H H -18.730 -4.474 -12.112 1.00 . A A . 86 LEU H 1 1
1 1086 1 1 86 LEU HA H -20.771 -2.606 -11.525 1.00 . A A . 86 LEU HA 1 1
1 1087 1 1 86 LEU HB2 H -20.774 -3.919 -13.598 1.00 . A A . 86 LEU HB2 1 1
1 1088 1 1 86 LEU HB3 H -20.981 -5.406 -12.672 1.00 . A A . 86 LEU HB3 1 1
1 1089 1 1 86 LEU HD11 H -24.029 -2.486 -13.185 1.00 . A A . 86 LEU HD11 1 1
1 1090 1 1 86 LEU HD12 H -22.312 -2.123 -13.364 1.00 . A A . 86 LEU HD12 1 1
1 1091 1 1 86 LEU HD13 H -23.030 -2.231 -11.757 1.00 . A A . 86 LEU HD13 1 1
1 1092 1 1 86 LEU HD21 H -22.732 -4.621 -14.801 1.00 . A A . 86 LEU HD21 1 1
1 1093 1 1 86 LEU HD22 H -24.334 -4.491 -14.076 1.00 . A A . 86 LEU HD22 1 1
1 1094 1 1 86 LEU HD23 H -23.335 -5.907 -13.756 1.00 . A A . 86 LEU HD23 1 1
1 1095 1 1 86 LEU HG H -23.148 -4.562 -11.809 1.00 . A A . 86 LEU HG 1 1
1 1096 1 1 86 LEU N N -19.136 -3.866 -11.460 1.00 . A A . 86 LEU N 1 1
1 1097 1 1 86 LEU O O -22.116 -3.631 -9.631 1.00 . A A . 86 LEU O 1 1
1 1098 1 1 87 MET C C -21.048 -5.104 -7.372 1.00 . A A . 87 MET C 1 1
1 1099 1 1 87 MET CA C -21.226 -6.018 -8.575 1.00 . A A . 87 MET CA 1 1
1 1100 1 1 87 MET CB C -20.492 -7.341 -8.328 1.00 . A A . 87 MET CB 1 1
1 1101 1 1 87 MET CE C -22.702 -10.236 -6.897 1.00 . A A . 87 MET CE 1 1
1 1102 1 1 87 MET CG C -21.084 -8.052 -7.107 1.00 . A A . 87 MET CG 1 1
1 1103 1 1 87 MET H H -19.978 -5.796 -10.276 1.00 . A A . 87 MET H 1 1
1 1104 1 1 87 MET HA H -22.276 -6.219 -8.715 1.00 . A A . 87 MET HA 1 1
1 1105 1 1 87 MET HB2 H -20.597 -7.974 -9.196 1.00 . A A . 87 MET HB2 1 1
1 1106 1 1 87 MET HB3 H -19.446 -7.142 -8.152 1.00 . A A . 87 MET HB3 1 1
1 1107 1 1 87 MET HE1 H -22.040 -10.784 -7.551 1.00 . A A . 87 MET HE1 1 1
1 1108 1 1 87 MET HE2 H -23.682 -10.684 -6.922 1.00 . A A . 87 MET HE2 1 1
1 1109 1 1 87 MET HE3 H -22.321 -10.262 -5.884 1.00 . A A . 87 MET HE3 1 1
1 1110 1 1 87 MET HG2 H -20.503 -8.937 -6.897 1.00 . A A . 87 MET HG2 1 1
1 1111 1 1 87 MET HG3 H -21.054 -7.396 -6.250 1.00 . A A . 87 MET HG3 1 1
1 1112 1 1 87 MET N N -20.705 -5.377 -9.773 1.00 . A A . 87 MET N 1 1
1 1113 1 1 87 MET O O -21.950 -4.968 -6.544 1.00 . A A . 87 MET O 1 1
1 1114 1 1 87 MET SD S -22.803 -8.516 -7.451 1.00 . A A . 87 MET SD 1 1
1 1115 1 1 88 GLY C C -19.502 -4.339 -4.854 1.00 . A A . 88 GLY C 1 1
1 1116 1 1 88 GLY CA C -19.601 -3.577 -6.174 1.00 . A A . 88 GLY CA 1 1
1 1117 1 1 88 GLY H H -19.199 -4.627 -7.968 1.00 . A A . 88 GLY H 1 1
1 1118 1 1 88 GLY HA2 H -18.668 -3.067 -6.363 1.00 . A A . 88 GLY HA2 1 1
1 1119 1 1 88 GLY HA3 H -20.396 -2.853 -6.104 1.00 . A A . 88 GLY HA3 1 1
1 1120 1 1 88 GLY N N -19.883 -4.480 -7.280 1.00 . A A . 88 GLY N 1 1
1 1121 1 1 88 GLY O O -19.777 -5.539 -4.797 1.00 . A A . 88 GLY O 1 1
1 1122 1 1 89 PRO C C -20.285 -4.891 -1.967 1.00 . A A . 89 PRO C 1 1
1 1123 1 1 89 PRO CA C -18.970 -4.288 -2.453 1.00 . A A . 89 PRO CA 1 1
1 1124 1 1 89 PRO CB C -18.517 -3.120 -1.547 1.00 . A A . 89 PRO CB 1 1
1 1125 1 1 89 PRO CD C -18.763 -2.237 -3.786 1.00 . A A . 89 PRO CD 1 1
1 1126 1 1 89 PRO CG C -18.846 -1.869 -2.308 1.00 . A A . 89 PRO CG 1 1
1 1127 1 1 89 PRO HA H -18.206 -5.048 -2.476 1.00 . A A . 89 PRO HA 1 1
1 1128 1 1 89 PRO HB2 H -19.052 -3.139 -0.603 1.00 . A A . 89 PRO HB2 1 1
1 1129 1 1 89 PRO HB3 H -17.451 -3.173 -1.369 1.00 . A A . 89 PRO HB3 1 1
1 1130 1 1 89 PRO HD2 H -19.473 -1.659 -4.361 1.00 . A A . 89 PRO HD2 1 1
1 1131 1 1 89 PRO HD3 H -17.761 -2.093 -4.163 1.00 . A A . 89 PRO HD3 1 1
1 1132 1 1 89 PRO HG2 H -19.846 -1.537 -2.063 1.00 . A A . 89 PRO HG2 1 1
1 1133 1 1 89 PRO HG3 H -18.130 -1.091 -2.086 1.00 . A A . 89 PRO HG3 1 1
1 1134 1 1 89 PRO N N -19.111 -3.665 -3.804 1.00 . A A . 89 PRO N 1 1
1 1135 1 1 89 PRO O O -20.357 -6.078 -1.650 1.00 . A A . 89 PRO O 1 1
1 1136 1 1 90 LYS C C -23.739 -3.715 -2.124 1.00 . A A . 90 LYS C 1 1
1 1137 1 1 90 LYS CA C -22.632 -4.514 -1.451 1.00 . A A . 90 LYS CA 1 1
1 1138 1 1 90 LYS CB C -22.738 -4.358 0.066 1.00 . A A . 90 LYS CB 1 1
1 1139 1 1 90 LYS CD C -22.042 -5.340 2.285 1.00 . A A . 90 LYS CD 1 1
1 1140 1 1 90 LYS CE C -23.024 -6.445 2.685 1.00 . A A . 90 LYS CE 1 1
1 1141 1 1 90 LYS CG C -21.814 -5.368 0.756 1.00 . A A . 90 LYS CG 1 1
1 1142 1 1 90 LYS H H -21.203 -3.124 -2.169 1.00 . A A . 90 LYS H 1 1
1 1143 1 1 90 LYS HA H -22.758 -5.558 -1.703 1.00 . A A . 90 LYS HA 1 1
1 1144 1 1 90 LYS HB2 H -22.442 -3.355 0.343 1.00 . A A . 90 LYS HB2 1 1
1 1145 1 1 90 LYS HB3 H -23.756 -4.531 0.377 1.00 . A A . 90 LYS HB3 1 1
1 1146 1 1 90 LYS HD2 H -21.100 -5.502 2.795 1.00 . A A . 90 LYS HD2 1 1
1 1147 1 1 90 LYS HD3 H -22.445 -4.381 2.581 1.00 . A A . 90 LYS HD3 1 1
1 1148 1 1 90 LYS HE2 H -22.525 -7.402 2.629 1.00 . A A . 90 LYS HE2 1 1
1 1149 1 1 90 LYS HE3 H -23.368 -6.276 3.693 1.00 . A A . 90 LYS HE3 1 1
1 1150 1 1 90 LYS HG2 H -22.016 -6.359 0.370 1.00 . A A . 90 LYS HG2 1 1
1 1151 1 1 90 LYS HG3 H -20.785 -5.110 0.545 1.00 . A A . 90 LYS HG3 1 1
1 1152 1 1 90 LYS HZ1 H -24.715 -5.547 1.862 1.00 . A A . 90 LYS HZ1 1 1
1 1153 1 1 90 LYS HZ2 H -24.810 -7.241 1.967 1.00 . A A . 90 LYS HZ2 1 1
1 1154 1 1 90 LYS HZ3 H -23.845 -6.514 0.771 1.00 . A A . 90 LYS HZ3 1 1
1 1155 1 1 90 LYS N N -21.322 -4.061 -1.907 1.00 . A A . 90 LYS N 1 1
1 1156 1 1 90 LYS NZ N -24.187 -6.436 1.751 1.00 . A A . 90 LYS NZ 1 1
1 1157 1 1 90 LYS O O -24.538 -4.262 -2.880 1.00 . A A . 90 LYS O 1 1
1 1158 1 1 91 LEU C C -24.581 -1.426 -3.928 1.00 . A A . 91 LEU C 1 1
1 1159 1 1 91 LEU CA C -24.795 -1.555 -2.423 1.00 . A A . 91 LEU CA 1 1
1 1160 1 1 91 LEU CB C -24.741 -0.173 -1.756 1.00 . A A . 91 LEU CB 1 1
1 1161 1 1 91 LEU CD1 C -26.966 -0.416 -0.560 1.00 . A A . 91 LEU CD1 1 1
1 1162 1 1 91 LEU CD2 C -24.862 -1.393 0.434 1.00 . A A . 91 LEU CD2 1 1
1 1163 1 1 91 LEU CG C -25.441 -0.227 -0.387 1.00 . A A . 91 LEU CG 1 1
1 1164 1 1 91 LEU H H -23.114 -2.040 -1.228 1.00 . A A . 91 LEU H 1 1
1 1165 1 1 91 LEU HA H -25.765 -1.991 -2.249 1.00 . A A . 91 LEU HA 1 1
1 1166 1 1 91 LEU HB2 H -23.709 0.115 -1.620 1.00 . A A . 91 LEU HB2 1 1
1 1167 1 1 91 LEU HB3 H -25.237 0.553 -2.386 1.00 . A A . 91 LEU HB3 1 1
1 1168 1 1 91 LEU HD11 H -27.217 -1.468 -0.522 1.00 . A A . 91 LEU HD11 1 1
1 1169 1 1 91 LEU HD12 H -27.287 -0.008 -1.510 1.00 . A A . 91 LEU HD12 1 1
1 1170 1 1 91 LEU HD13 H -27.483 0.100 0.238 1.00 . A A . 91 LEU HD13 1 1
1 1171 1 1 91 LEU HD21 H -23.785 -1.398 0.346 1.00 . A A . 91 LEU HD21 1 1
1 1172 1 1 91 LEU HD22 H -25.255 -2.325 0.060 1.00 . A A . 91 LEU HD22 1 1
1 1173 1 1 91 LEU HD23 H -25.139 -1.276 1.471 1.00 . A A . 91 LEU HD23 1 1
1 1174 1 1 91 LEU HG H -25.259 0.701 0.136 1.00 . A A . 91 LEU HG 1 1
1 1175 1 1 91 LEU N N -23.778 -2.420 -1.839 1.00 . A A . 91 LEU N 1 1
1 1176 1 1 91 LEU O O -25.308 -2.077 -4.661 1.00 . A A . 91 LEU O 1 1
1 1177 2 2 1 CA CA CA -15.739 -17.040 -20.347 1.00 . B A . 301 CA CA 1 1
2 1178 1 1 18 SER C C -6.698 -6.935 -3.605 1.00 . A A . 18 SER C 1 1
2 1179 1 1 18 SER CA C -5.733 -7.675 -4.522 1.00 . A A . 18 SER CA 1 1
2 1180 1 1 18 SER CB C -5.258 -6.745 -5.640 1.00 . A A . 18 SER CB 1 1
2 1181 1 1 18 SER HA H -4.881 -8.012 -3.949 1.00 . A A . 18 SER HA 1 1
2 1182 1 1 18 SER HB2 H -4.613 -7.288 -6.311 1.00 . A A . 18 SER HB2 1 1
2 1183 1 1 18 SER HB3 H -6.116 -6.377 -6.187 1.00 . A A . 18 SER HB3 1 1
2 1184 1 1 18 SER HG H -5.083 -4.872 -5.144 1.00 . A A . 18 SER HG 1 1
2 1185 1 1 18 SER N N -6.424 -8.853 -5.118 1.00 . A A . 18 SER N 1 1
2 1186 1 1 18 SER O O -7.876 -7.275 -3.533 1.00 . A A . 18 SER O 1 1
2 1187 1 1 18 SER OG O -4.538 -5.659 -5.073 1.00 . A A . 18 SER OG 1 1
2 1188 1 1 19 LEU C C -7.619 -6.033 -0.928 1.00 . A A . 19 LEU C 1 1
2 1189 1 1 19 LEU CA C -7.008 -5.140 -2.000 1.00 . A A . 19 LEU CA 1 1
2 1190 1 1 19 LEU CB C -8.126 -4.437 -2.779 1.00 . A A . 19 LEU CB 1 1
2 1191 1 1 19 LEU CD1 C -7.989 -2.366 -1.369 1.00 . A A . 19 LEU CD1 1 1
2 1192 1 1 19 LEU CD2 C -10.109 -2.927 -2.581 1.00 . A A . 19 LEU CD2 1 1
2 1193 1 1 19 LEU CG C -8.903 -3.508 -1.840 1.00 . A A . 19 LEU CG 1 1
2 1194 1 1 19 LEU H H -5.238 -5.701 -3.013 1.00 . A A . 19 LEU H 1 1
2 1195 1 1 19 LEU HA H -6.387 -4.399 -1.527 1.00 . A A . 19 LEU HA 1 1
2 1196 1 1 19 LEU HB2 H -7.694 -3.860 -3.584 1.00 . A A . 19 LEU HB2 1 1
2 1197 1 1 19 LEU HB3 H -8.800 -5.169 -3.190 1.00 . A A . 19 LEU HB3 1 1
2 1198 1 1 19 LEU HD11 H -8.582 -1.495 -1.138 1.00 . A A . 19 LEU HD11 1 1
2 1199 1 1 19 LEU HD12 H -7.280 -2.116 -2.146 1.00 . A A . 19 LEU HD12 1 1
2 1200 1 1 19 LEU HD13 H -7.455 -2.675 -0.483 1.00 . A A . 19 LEU HD13 1 1
2 1201 1 1 19 LEU HD21 H -9.767 -2.380 -3.445 1.00 . A A . 19 LEU HD21 1 1
2 1202 1 1 19 LEU HD22 H -10.644 -2.259 -1.920 1.00 . A A . 19 LEU HD22 1 1
2 1203 1 1 19 LEU HD23 H -10.761 -3.728 -2.891 1.00 . A A . 19 LEU HD23 1 1
2 1204 1 1 19 LEU HG H -9.246 -4.065 -0.980 1.00 . A A . 19 LEU HG 1 1
2 1205 1 1 19 LEU N N -6.187 -5.924 -2.910 1.00 . A A . 19 LEU N 1 1
2 1206 1 1 19 LEU O O -7.208 -6.002 0.230 1.00 . A A . 19 LEU O 1 1
2 1207 1 1 20 ARG C C -9.589 -9.057 -1.044 1.00 . A A . 20 ARG C 1 1
2 1208 1 1 20 ARG CA C -9.286 -7.719 -0.377 1.00 . A A . 20 ARG CA 1 1
2 1209 1 1 20 ARG CB C -10.587 -7.082 0.113 1.00 . A A . 20 ARG CB 1 1
2 1210 1 1 20 ARG CD C -12.583 -5.740 -0.569 1.00 . A A . 20 ARG CD 1 1
2 1211 1 1 20 ARG CG C -11.345 -6.482 -1.076 1.00 . A A . 20 ARG CG 1 1
2 1212 1 1 20 ARG CZ C -14.524 -4.643 -1.530 1.00 . A A . 20 ARG CZ 1 1
2 1213 1 1 20 ARG H H -8.915 -6.806 -2.251 1.00 . A A . 20 ARG H 1 1
2 1214 1 1 20 ARG HA H -8.642 -7.891 0.474 1.00 . A A . 20 ARG HA 1 1
2 1215 1 1 20 ARG HB2 H -11.199 -7.835 0.588 1.00 . A A . 20 ARG HB2 1 1
2 1216 1 1 20 ARG HB3 H -10.360 -6.301 0.822 1.00 . A A . 20 ARG HB3 1 1
2 1217 1 1 20 ARG HD2 H -13.084 -6.344 0.171 1.00 . A A . 20 ARG HD2 1 1
2 1218 1 1 20 ARG HD3 H -12.278 -4.806 -0.120 1.00 . A A . 20 ARG HD3 1 1
2 1219 1 1 20 ARG HE H -13.353 -5.916 -2.537 1.00 . A A . 20 ARG HE 1 1
2 1220 1 1 20 ARG HG2 H -10.707 -5.791 -1.603 1.00 . A A . 20 ARG HG2 1 1
2 1221 1 1 20 ARG HG3 H -11.650 -7.271 -1.745 1.00 . A A . 20 ARG HG3 1 1
2 1222 1 1 20 ARG HH11 H -14.108 -4.214 0.382 1.00 . A A . 20 ARG HH11 1 1
2 1223 1 1 20 ARG HH12 H -15.498 -3.420 -0.278 1.00 . A A . 20 ARG HH12 1 1
2 1224 1 1 20 ARG HH21 H -15.176 -4.879 -3.407 1.00 . A A . 20 ARG HH21 1 1
2 1225 1 1 20 ARG HH22 H -16.104 -3.798 -2.422 1.00 . A A . 20 ARG HH22 1 1
2 1226 1 1 20 ARG N N -8.617 -6.825 -1.316 1.00 . A A . 20 ARG N 1 1
2 1227 1 1 20 ARG NE N -13.497 -5.474 -1.674 1.00 . A A . 20 ARG NE 1 1
2 1228 1 1 20 ARG NH1 N -14.726 -4.047 -0.387 1.00 . A A . 20 ARG NH1 1 1
2 1229 1 1 20 ARG NH2 N -15.330 -4.423 -2.531 1.00 . A A . 20 ARG NH2 1 1
2 1230 1 1 20 ARG O O -10.745 -9.389 -1.303 1.00 . A A . 20 ARG O 1 1
2 1231 1 1 21 PRO C C -9.790 -12.017 -1.303 1.00 . A A . 21 PRO C 1 1
2 1232 1 1 21 PRO CA C -8.717 -11.159 -1.970 1.00 . A A . 21 PRO CA 1 1
2 1233 1 1 21 PRO CB C -7.329 -11.794 -1.817 1.00 . A A . 21 PRO CB 1 1
2 1234 1 1 21 PRO CD C -7.164 -9.509 -1.025 1.00 . A A . 21 PRO CD 1 1
2 1235 1 1 21 PRO CG C -6.382 -10.643 -1.693 1.00 . A A . 21 PRO CG 1 1
2 1236 1 1 21 PRO HA H -8.939 -11.033 -3.015 1.00 . A A . 21 PRO HA 1 1
2 1237 1 1 21 PRO HB2 H -7.293 -12.408 -0.926 1.00 . A A . 21 PRO HB2 1 1
2 1238 1 1 21 PRO HB3 H -7.086 -12.383 -2.687 1.00 . A A . 21 PRO HB3 1 1
2 1239 1 1 21 PRO HD2 H -6.987 -9.503 0.043 1.00 . A A . 21 PRO HD2 1 1
2 1240 1 1 21 PRO HD3 H -6.901 -8.554 -1.458 1.00 . A A . 21 PRO HD3 1 1
2 1241 1 1 21 PRO HG2 H -5.533 -10.926 -1.083 1.00 . A A . 21 PRO HG2 1 1
2 1242 1 1 21 PRO HG3 H -6.047 -10.326 -2.671 1.00 . A A . 21 PRO HG3 1 1
2 1243 1 1 21 PRO N N -8.571 -9.827 -1.315 1.00 . A A . 21 PRO N 1 1
2 1244 1 1 21 PRO O O -10.310 -12.954 -1.905 1.00 . A A . 21 PRO O 1 1
2 1245 1 1 22 GLU C C -12.488 -12.262 0.042 1.00 . A A . 22 GLU C 1 1
2 1246 1 1 22 GLU CA C -11.117 -12.443 0.681 1.00 . A A . 22 GLU CA 1 1
2 1247 1 1 22 GLU CB C -11.162 -11.970 2.136 1.00 . A A . 22 GLU CB 1 1
2 1248 1 1 22 GLU CD C -11.342 -9.947 3.600 1.00 . A A . 22 GLU CD 1 1
2 1249 1 1 22 GLU CG C -11.092 -10.441 2.179 1.00 . A A . 22 GLU CG 1 1
2 1250 1 1 22 GLU H H -9.657 -10.939 0.373 1.00 . A A . 22 GLU H 1 1
2 1251 1 1 22 GLU HA H -10.859 -13.490 0.664 1.00 . A A . 22 GLU HA 1 1
2 1252 1 1 22 GLU HB2 H -12.083 -12.301 2.598 1.00 . A A . 22 GLU HB2 1 1
2 1253 1 1 22 GLU HB3 H -10.324 -12.382 2.675 1.00 . A A . 22 GLU HB3 1 1
2 1254 1 1 22 GLU HG2 H -10.114 -10.118 1.858 1.00 . A A . 22 GLU HG2 1 1
2 1255 1 1 22 GLU HG3 H -11.838 -10.029 1.521 1.00 . A A . 22 GLU HG3 1 1
2 1256 1 1 22 GLU N N -10.107 -11.694 -0.057 1.00 . A A . 22 GLU N 1 1
2 1257 1 1 22 GLU O O -13.291 -13.194 -0.006 1.00 . A A . 22 GLU O 1 1
2 1258 1 1 22 GLU OE1 O -11.703 -10.761 4.433 1.00 . A A . 22 GLU OE1 1 1
2 1259 1 1 22 GLU OE2 O -11.166 -8.763 3.833 1.00 . A A . 22 GLU OE2 1 1
2 1260 1 1 23 GLU C C -13.972 -11.029 -2.575 1.00 . A A . 23 GLU C 1 1
2 1261 1 1 23 GLU CA C -14.038 -10.759 -1.076 1.00 . A A . 23 GLU CA 1 1
2 1262 1 1 23 GLU CB C -14.421 -9.298 -0.833 1.00 . A A . 23 GLU CB 1 1
2 1263 1 1 23 GLU CD C -15.286 -7.673 0.863 1.00 . A A . 23 GLU CD 1 1
2 1264 1 1 23 GLU CG C -14.867 -9.118 0.621 1.00 . A A . 23 GLU CG 1 1
2 1265 1 1 23 GLU H H -12.079 -10.343 -0.377 1.00 . A A . 23 GLU H 1 1
2 1266 1 1 23 GLU HA H -14.801 -11.391 -0.642 1.00 . A A . 23 GLU HA 1 1
2 1267 1 1 23 GLU HB2 H -13.565 -8.667 -1.023 1.00 . A A . 23 GLU HB2 1 1
2 1268 1 1 23 GLU HB3 H -15.228 -9.019 -1.492 1.00 . A A . 23 GLU HB3 1 1
2 1269 1 1 23 GLU HG2 H -15.703 -9.773 0.821 1.00 . A A . 23 GLU HG2 1 1
2 1270 1 1 23 GLU HG3 H -14.052 -9.367 1.281 1.00 . A A . 23 GLU HG3 1 1
2 1271 1 1 23 GLU N N -12.757 -11.052 -0.443 1.00 . A A . 23 GLU N 1 1
2 1272 1 1 23 GLU O O -14.915 -11.560 -3.160 1.00 . A A . 23 GLU O 1 1
2 1273 1 1 23 GLU OE1 O -15.342 -6.923 -0.098 1.00 . A A . 23 GLU OE1 1 1
2 1274 1 1 23 GLU OE2 O -15.558 -7.339 2.005 1.00 . A A . 23 GLU OE2 1 1
2 1275 1 1 24 ILE C C -12.698 -12.340 -4.959 1.00 . A A . 24 ILE C 1 1
2 1276 1 1 24 ILE CA C -12.682 -10.856 -4.623 1.00 . A A . 24 ILE CA 1 1
2 1277 1 1 24 ILE CB C -11.355 -10.242 -5.078 1.00 . A A . 24 ILE CB 1 1
2 1278 1 1 24 ILE CD1 C -12.516 -8.015 -5.049 1.00 . A A . 24 ILE CD1 1 1
2 1279 1 1 24 ILE CG1 C -11.275 -8.788 -4.593 1.00 . A A . 24 ILE CG1 1 1
2 1280 1 1 24 ILE CG2 C -11.275 -10.271 -6.606 1.00 . A A . 24 ILE CG2 1 1
2 1281 1 1 24 ILE H H -12.140 -10.232 -2.670 1.00 . A A . 24 ILE H 1 1
2 1282 1 1 24 ILE HA H -13.492 -10.380 -5.150 1.00 . A A . 24 ILE HA 1 1
2 1283 1 1 24 ILE HB H -10.538 -10.807 -4.665 1.00 . A A . 24 ILE HB 1 1
2 1284 1 1 24 ILE HD11 H -12.309 -6.959 -5.030 1.00 . A A . 24 ILE HD11 1 1
2 1285 1 1 24 ILE HD12 H -13.338 -8.231 -4.383 1.00 . A A . 24 ILE HD12 1 1
2 1286 1 1 24 ILE HD13 H -12.783 -8.309 -6.054 1.00 . A A . 24 ILE HD13 1 1
2 1287 1 1 24 ILE HG12 H -11.221 -8.774 -3.514 1.00 . A A . 24 ILE HG12 1 1
2 1288 1 1 24 ILE HG13 H -10.392 -8.321 -5.002 1.00 . A A . 24 ILE HG13 1 1
2 1289 1 1 24 ILE HG21 H -10.324 -9.875 -6.924 1.00 . A A . 24 ILE HG21 1 1
2 1290 1 1 24 ILE HG22 H -12.072 -9.666 -7.018 1.00 . A A . 24 ILE HG22 1 1
2 1291 1 1 24 ILE HG23 H -11.380 -11.285 -6.954 1.00 . A A . 24 ILE HG23 1 1
2 1292 1 1 24 ILE N N -12.856 -10.656 -3.189 1.00 . A A . 24 ILE N 1 1
2 1293 1 1 24 ILE O O -13.320 -12.755 -5.937 1.00 . A A . 24 ILE O 1 1
2 1294 1 1 25 GLU C C -13.362 -15.169 -4.347 1.00 . A A . 25 GLU C 1 1
2 1295 1 1 25 GLU CA C -11.958 -14.574 -4.371 1.00 . A A . 25 GLU CA 1 1
2 1296 1 1 25 GLU CB C -11.101 -15.238 -3.291 1.00 . A A . 25 GLU CB 1 1
2 1297 1 1 25 GLU CD C -10.098 -17.403 -2.536 1.00 . A A . 25 GLU CD 1 1
2 1298 1 1 25 GLU CG C -11.020 -16.744 -3.554 1.00 . A A . 25 GLU CG 1 1
2 1299 1 1 25 GLU H H -11.533 -12.747 -3.385 1.00 . A A . 25 GLU H 1 1
2 1300 1 1 25 GLU HA H -11.511 -14.765 -5.334 1.00 . A A . 25 GLU HA 1 1
2 1301 1 1 25 GLU HB2 H -10.107 -14.817 -3.310 1.00 . A A . 25 GLU HB2 1 1
2 1302 1 1 25 GLU HB3 H -11.546 -15.067 -2.322 1.00 . A A . 25 GLU HB3 1 1
2 1303 1 1 25 GLU HG2 H -12.007 -17.177 -3.470 1.00 . A A . 25 GLU HG2 1 1
2 1304 1 1 25 GLU HG3 H -10.638 -16.914 -4.548 1.00 . A A . 25 GLU HG3 1 1
2 1305 1 1 25 GLU N N -12.011 -13.134 -4.147 1.00 . A A . 25 GLU N 1 1
2 1306 1 1 25 GLU O O -13.699 -16.017 -5.172 1.00 . A A . 25 GLU O 1 1
2 1307 1 1 25 GLU OE1 O -9.793 -16.766 -1.541 1.00 . A A . 25 GLU OE1 1 1
2 1308 1 1 25 GLU OE2 O -9.704 -18.535 -2.769 1.00 . A A . 25 GLU OE2 1 1
2 1309 1 1 26 GLU C C -16.362 -14.829 -4.501 1.00 . A A . 26 GLU C 1 1
2 1310 1 1 26 GLU CA C -15.541 -15.220 -3.277 1.00 . A A . 26 GLU CA 1 1
2 1311 1 1 26 GLU CB C -16.195 -14.651 -2.016 1.00 . A A . 26 GLU CB 1 1
2 1312 1 1 26 GLU CD C -18.207 -14.784 -0.536 1.00 . A A . 26 GLU CD 1 1
2 1313 1 1 26 GLU CG C -17.585 -15.263 -1.843 1.00 . A A . 26 GLU CG 1 1
2 1314 1 1 26 GLU H H -13.854 -14.047 -2.764 1.00 . A A . 26 GLU H 1 1
2 1315 1 1 26 GLU HA H -15.516 -16.297 -3.201 1.00 . A A . 26 GLU HA 1 1
2 1316 1 1 26 GLU HB2 H -15.586 -14.889 -1.156 1.00 . A A . 26 GLU HB2 1 1
2 1317 1 1 26 GLU HB3 H -16.284 -13.580 -2.110 1.00 . A A . 26 GLU HB3 1 1
2 1318 1 1 26 GLU HG2 H -18.214 -14.963 -2.670 1.00 . A A . 26 GLU HG2 1 1
2 1319 1 1 26 GLU HG3 H -17.504 -16.339 -1.827 1.00 . A A . 26 GLU HG3 1 1
2 1320 1 1 26 GLU N N -14.176 -14.722 -3.397 1.00 . A A . 26 GLU N 1 1
2 1321 1 1 26 GLU O O -17.127 -15.632 -5.029 1.00 . A A . 26 GLU O 1 1
2 1322 1 1 26 GLU OE1 O -17.686 -13.840 0.034 1.00 . A A . 26 GLU OE1 1 1
2 1323 1 1 26 GLU OE2 O -19.197 -15.367 -0.124 1.00 . A A . 26 GLU OE2 1 1
2 1324 1 1 27 LEU C C -16.486 -13.860 -7.368 1.00 . A A . 27 LEU C 1 1
2 1325 1 1 27 LEU CA C -16.916 -13.103 -6.117 1.00 . A A . 27 LEU CA 1 1
2 1326 1 1 27 LEU CB C -16.658 -11.608 -6.309 1.00 . A A . 27 LEU CB 1 1
2 1327 1 1 27 LEU CD1 C -16.833 -9.371 -5.205 1.00 . A A . 27 LEU CD1 1 1
2 1328 1 1 27 LEU CD2 C -18.829 -10.881 -5.279 1.00 . A A . 27 LEU CD2 1 1
2 1329 1 1 27 LEU CG C -17.299 -10.828 -5.155 1.00 . A A . 27 LEU CG 1 1
2 1330 1 1 27 LEU H H -15.567 -12.993 -4.488 1.00 . A A . 27 LEU H 1 1
2 1331 1 1 27 LEU HA H -17.969 -13.266 -5.968 1.00 . A A . 27 LEU HA 1 1
2 1332 1 1 27 LEU HB2 H -15.595 -11.424 -6.322 1.00 . A A . 27 LEU HB2 1 1
2 1333 1 1 27 LEU HB3 H -17.087 -11.286 -7.244 1.00 . A A . 27 LEU HB3 1 1
2 1334 1 1 27 LEU HD11 H -17.246 -8.834 -4.363 1.00 . A A . 27 LEU HD11 1 1
2 1335 1 1 27 LEU HD12 H -17.175 -8.917 -6.124 1.00 . A A . 27 LEU HD12 1 1
2 1336 1 1 27 LEU HD13 H -15.756 -9.334 -5.163 1.00 . A A . 27 LEU HD13 1 1
2 1337 1 1 27 LEU HD21 H -19.196 -11.785 -4.822 1.00 . A A . 27 LEU HD21 1 1
2 1338 1 1 27 LEU HD22 H -19.117 -10.860 -6.320 1.00 . A A . 27 LEU HD22 1 1
2 1339 1 1 27 LEU HD23 H -19.264 -10.033 -4.777 1.00 . A A . 27 LEU HD23 1 1
2 1340 1 1 27 LEU HG H -16.998 -11.269 -4.215 1.00 . A A . 27 LEU HG 1 1
2 1341 1 1 27 LEU N N -16.193 -13.591 -4.950 1.00 . A A . 27 LEU N 1 1
2 1342 1 1 27 LEU O O -17.303 -14.146 -8.245 1.00 . A A . 27 LEU O 1 1
2 1343 1 1 28 ARG C C -15.378 -16.235 -8.763 1.00 . A A . 28 ARG C 1 1
2 1344 1 1 28 ARG CA C -14.668 -14.896 -8.597 1.00 . A A . 28 ARG CA 1 1
2 1345 1 1 28 ARG CB C -13.165 -15.128 -8.419 1.00 . A A . 28 ARG CB 1 1
2 1346 1 1 28 ARG CD C -11.092 -15.993 -9.512 1.00 . A A . 28 ARG CD 1 1
2 1347 1 1 28 ARG CG C -12.599 -15.796 -9.674 1.00 . A A . 28 ARG CG 1 1
2 1348 1 1 28 ARG CZ C -10.264 -15.736 -11.781 1.00 . A A . 28 ARG CZ 1 1
2 1349 1 1 28 ARG H H -14.597 -13.924 -6.716 1.00 . A A . 28 ARG H 1 1
2 1350 1 1 28 ARG HA H -14.825 -14.303 -9.484 1.00 . A A . 28 ARG HA 1 1
2 1351 1 1 28 ARG HB2 H -12.672 -14.180 -8.259 1.00 . A A . 28 ARG HB2 1 1
2 1352 1 1 28 ARG HB3 H -12.998 -15.770 -7.568 1.00 . A A . 28 ARG HB3 1 1
2 1353 1 1 28 ARG HD2 H -10.629 -15.045 -9.286 1.00 . A A . 28 ARG HD2 1 1
2 1354 1 1 28 ARG HD3 H -10.908 -16.682 -8.700 1.00 . A A . 28 ARG HD3 1 1
2 1355 1 1 28 ARG HE H -10.314 -17.483 -10.803 1.00 . A A . 28 ARG HE 1 1
2 1356 1 1 28 ARG HG2 H -13.073 -16.756 -9.820 1.00 . A A . 28 ARG HG2 1 1
2 1357 1 1 28 ARG HG3 H -12.787 -15.167 -10.533 1.00 . A A . 28 ARG HG3 1 1
2 1358 1 1 28 ARG HH11 H -10.926 -14.078 -10.877 1.00 . A A . 28 ARG HH11 1 1
2 1359 1 1 28 ARG HH12 H -10.342 -13.868 -12.493 1.00 . A A . 28 ARG HH12 1 1
2 1360 1 1 28 ARG HH21 H -9.546 -17.216 -12.924 1.00 . A A . 28 ARG HH21 1 1
2 1361 1 1 28 ARG HH22 H -9.561 -15.644 -13.653 1.00 . A A . 28 ARG HH22 1 1
2 1362 1 1 28 ARG N N -15.200 -14.177 -7.446 1.00 . A A . 28 ARG N 1 1
2 1363 1 1 28 ARG NE N -10.519 -16.527 -10.743 1.00 . A A . 28 ARG NE 1 1
2 1364 1 1 28 ARG NH1 N -10.532 -14.462 -11.711 1.00 . A A . 28 ARG NH1 1 1
2 1365 1 1 28 ARG NH2 N -9.750 -16.238 -12.871 1.00 . A A . 28 ARG NH2 1 1
2 1366 1 1 28 ARG O O -15.690 -16.648 -9.881 1.00 . A A . 28 ARG O 1 1
2 1367 1 1 29 GLU C C -17.578 -18.118 -8.510 1.00 . A A . 29 GLU C 1 1
2 1368 1 1 29 GLU CA C -16.298 -18.205 -7.684 1.00 . A A . 29 GLU CA 1 1
2 1369 1 1 29 GLU CB C -16.639 -18.656 -6.261 1.00 . A A . 29 GLU CB 1 1
2 1370 1 1 29 GLU CD C -15.670 -19.339 -4.058 1.00 . A A . 29 GLU CD 1 1
2 1371 1 1 29 GLU CG C -15.349 -18.978 -5.505 1.00 . A A . 29 GLU CG 1 1
2 1372 1 1 29 GLU H H -15.353 -16.534 -6.784 1.00 . A A . 29 GLU H 1 1
2 1373 1 1 29 GLU HA H -15.639 -18.932 -8.131 1.00 . A A . 29 GLU HA 1 1
2 1374 1 1 29 GLU HB2 H -17.169 -17.864 -5.750 1.00 . A A . 29 GLU HB2 1 1
2 1375 1 1 29 GLU HB3 H -17.261 -19.537 -6.301 1.00 . A A . 29 GLU HB3 1 1
2 1376 1 1 29 GLU HG2 H -14.854 -19.810 -5.981 1.00 . A A . 29 GLU HG2 1 1
2 1377 1 1 29 GLU HG3 H -14.699 -18.116 -5.521 1.00 . A A . 29 GLU HG3 1 1
2 1378 1 1 29 GLU N N -15.627 -16.911 -7.647 1.00 . A A . 29 GLU N 1 1
2 1379 1 1 29 GLU O O -17.877 -19.013 -9.301 1.00 . A A . 29 GLU O 1 1
2 1380 1 1 29 GLU OE1 O -16.841 -19.360 -3.719 1.00 . A A . 29 GLU OE1 1 1
2 1381 1 1 29 GLU OE2 O -14.739 -19.591 -3.311 1.00 . A A . 29 GLU OE2 1 1
2 1382 1 1 30 ALA C C -19.279 -16.695 -10.556 1.00 . A A . 30 ALA C 1 1
2 1383 1 1 30 ALA CA C -19.566 -16.841 -9.066 1.00 . A A . 30 ALA CA 1 1
2 1384 1 1 30 ALA CB C -20.289 -15.593 -8.558 1.00 . A A . 30 ALA CB 1 1
2 1385 1 1 30 ALA H H -18.035 -16.352 -7.683 1.00 . A A . 30 ALA H 1 1
2 1386 1 1 30 ALA HA H -20.201 -17.697 -8.917 1.00 . A A . 30 ALA HA 1 1
2 1387 1 1 30 ALA HB1 H -21.291 -15.568 -8.960 1.00 . A A . 30 ALA HB1 1 1
2 1388 1 1 30 ALA HB2 H -19.751 -14.711 -8.874 1.00 . A A . 30 ALA HB2 1 1
2 1389 1 1 30 ALA HB3 H -20.333 -15.618 -7.479 1.00 . A A . 30 ALA HB3 1 1
2 1390 1 1 30 ALA N N -18.325 -17.034 -8.325 1.00 . A A . 30 ALA N 1 1
2 1391 1 1 30 ALA O O -19.904 -17.353 -11.386 1.00 . A A . 30 ALA O 1 1
2 1392 1 1 31 PHE C C -17.775 -16.925 -13.011 1.00 . A A . 31 PHE C 1 1
2 1393 1 1 31 PHE CA C -17.979 -15.597 -12.289 1.00 . A A . 31 PHE CA 1 1
2 1394 1 1 31 PHE CB C -16.689 -14.775 -12.367 1.00 . A A . 31 PHE CB 1 1
2 1395 1 1 31 PHE CD1 C -15.978 -15.090 -14.766 1.00 . A A . 31 PHE CD1 1 1
2 1396 1 1 31 PHE CD2 C -16.869 -12.941 -14.086 1.00 . A A . 31 PHE CD2 1 1
2 1397 1 1 31 PHE CE1 C -15.814 -14.606 -16.069 1.00 . A A . 31 PHE CE1 1 1
2 1398 1 1 31 PHE CE2 C -16.699 -12.456 -15.387 1.00 . A A . 31 PHE CE2 1 1
2 1399 1 1 31 PHE CG C -16.505 -14.257 -13.774 1.00 . A A . 31 PHE CG 1 1
2 1400 1 1 31 PHE CZ C -16.173 -13.289 -16.381 1.00 . A A . 31 PHE CZ 1 1
2 1401 1 1 31 PHE H H -17.870 -15.317 -10.192 1.00 . A A . 31 PHE H 1 1
2 1402 1 1 31 PHE HA H -18.773 -15.052 -12.770 1.00 . A A . 31 PHE HA 1 1
2 1403 1 1 31 PHE HB2 H -16.746 -13.947 -11.680 1.00 . A A . 31 PHE HB2 1 1
2 1404 1 1 31 PHE HB3 H -15.846 -15.401 -12.104 1.00 . A A . 31 PHE HB3 1 1
2 1405 1 1 31 PHE HD1 H -15.699 -16.106 -14.527 1.00 . A A . 31 PHE HD1 1 1
2 1406 1 1 31 PHE HD2 H -17.279 -12.299 -13.320 1.00 . A A . 31 PHE HD2 1 1
2 1407 1 1 31 PHE HE1 H -15.410 -15.249 -16.835 1.00 . A A . 31 PHE HE1 1 1
2 1408 1 1 31 PHE HE2 H -16.982 -11.442 -15.626 1.00 . A A . 31 PHE HE2 1 1
2 1409 1 1 31 PHE HZ H -16.028 -12.910 -17.386 1.00 . A A . 31 PHE HZ 1 1
2 1410 1 1 31 PHE N N -18.331 -15.827 -10.890 1.00 . A A . 31 PHE N 1 1
2 1411 1 1 31 PHE O O -18.353 -17.160 -14.071 1.00 . A A . 31 PHE O 1 1
2 1412 1 1 32 ARG C C -17.947 -19.979 -12.951 1.00 . A A . 32 ARG C 1 1
2 1413 1 1 32 ARG CA C -16.700 -19.103 -13.012 1.00 . A A . 32 ARG CA 1 1
2 1414 1 1 32 ARG CB C -15.548 -19.790 -12.280 1.00 . A A . 32 ARG CB 1 1
2 1415 1 1 32 ARG CD C -14.001 -21.751 -12.315 1.00 . A A . 32 ARG CD 1 1
2 1416 1 1 32 ARG CG C -15.260 -21.144 -12.933 1.00 . A A . 32 ARG CG 1 1
2 1417 1 1 32 ARG CZ C -11.635 -21.222 -12.164 1.00 . A A . 32 ARG CZ 1 1
2 1418 1 1 32 ARG H H -16.535 -17.554 -11.577 1.00 . A A . 32 ARG H 1 1
2 1419 1 1 32 ARG HA H -16.422 -18.971 -14.042 1.00 . A A . 32 ARG HA 1 1
2 1420 1 1 32 ARG HB2 H -14.665 -19.168 -12.335 1.00 . A A . 32 ARG HB2 1 1
2 1421 1 1 32 ARG HB3 H -15.817 -19.941 -11.247 1.00 . A A . 32 ARG HB3 1 1
2 1422 1 1 32 ARG HD2 H -14.089 -21.740 -11.241 1.00 . A A . 32 ARG HD2 1 1
2 1423 1 1 32 ARG HD3 H -13.895 -22.772 -12.653 1.00 . A A . 32 ARG HD3 1 1
2 1424 1 1 32 ARG HE H -12.913 -20.282 -13.386 1.00 . A A . 32 ARG HE 1 1
2 1425 1 1 32 ARG HG2 H -16.097 -21.807 -12.771 1.00 . A A . 32 ARG HG2 1 1
2 1426 1 1 32 ARG HG3 H -15.108 -21.008 -13.993 1.00 . A A . 32 ARG HG3 1 1
2 1427 1 1 32 ARG HH11 H -12.302 -22.691 -10.979 1.00 . A A . 32 ARG HH11 1 1
2 1428 1 1 32 ARG HH12 H -10.611 -22.334 -10.853 1.00 . A A . 32 ARG HH12 1 1
2 1429 1 1 32 ARG HH21 H -10.697 -19.808 -13.226 1.00 . A A . 32 ARG HH21 1 1
2 1430 1 1 32 ARG HH22 H -9.703 -20.701 -12.123 1.00 . A A . 32 ARG HH22 1 1
2 1431 1 1 32 ARG N N -16.961 -17.793 -12.424 1.00 . A A . 32 ARG N 1 1
2 1432 1 1 32 ARG NE N -12.825 -20.984 -12.708 1.00 . A A . 32 ARG NE 1 1
2 1433 1 1 32 ARG NH1 N -11.506 -22.156 -11.261 1.00 . A A . 32 ARG NH1 1 1
2 1434 1 1 32 ARG NH2 N -10.597 -20.522 -12.533 1.00 . A A . 32 ARG NH2 1 1
2 1435 1 1 32 ARG O O -18.242 -20.723 -13.886 1.00 . A A . 32 ARG O 1 1
2 1436 1 1 33 GLU C C -20.725 -20.675 -12.905 1.00 . A A . 33 GLU C 1 1
2 1437 1 1 33 GLU CA C -19.864 -20.702 -11.652 1.00 . A A . 33 GLU CA 1 1
2 1438 1 1 33 GLU CB C -20.676 -20.167 -10.468 1.00 . A A . 33 GLU CB 1 1
2 1439 1 1 33 GLU CD C -21.014 -22.408 -9.409 1.00 . A A . 33 GLU CD 1 1
2 1440 1 1 33 GLU CG C -21.712 -21.209 -10.042 1.00 . A A . 33 GLU CG 1 1
2 1441 1 1 33 GLU H H -18.376 -19.293 -11.122 1.00 . A A . 33 GLU H 1 1
2 1442 1 1 33 GLU HA H -19.575 -21.721 -11.450 1.00 . A A . 33 GLU HA 1 1
2 1443 1 1 33 GLU HB2 H -20.013 -19.957 -9.643 1.00 . A A . 33 GLU HB2 1 1
2 1444 1 1 33 GLU HB3 H -21.183 -19.259 -10.762 1.00 . A A . 33 GLU HB3 1 1
2 1445 1 1 33 GLU HG2 H -22.391 -20.770 -9.326 1.00 . A A . 33 GLU HG2 1 1
2 1446 1 1 33 GLU HG3 H -22.270 -21.538 -10.905 1.00 . A A . 33 GLU HG3 1 1
2 1447 1 1 33 GLU N N -18.664 -19.897 -11.838 1.00 . A A . 33 GLU N 1 1
2 1448 1 1 33 GLU O O -21.564 -21.552 -13.116 1.00 . A A . 33 GLU O 1 1
2 1449 1 1 33 GLU OE1 O -19.817 -22.321 -9.187 1.00 . A A . 33 GLU OE1 1 1
2 1450 1 1 33 GLU OE2 O -21.684 -23.394 -9.154 1.00 . A A . 33 GLU OE2 1 1
2 1451 1 1 34 PHE C C -20.353 -19.657 -16.200 1.00 . A A . 34 PHE C 1 1
2 1452 1 1 34 PHE CA C -21.270 -19.533 -14.988 1.00 . A A . 34 PHE CA 1 1
2 1453 1 1 34 PHE CB C -21.975 -18.178 -15.016 1.00 . A A . 34 PHE CB 1 1
2 1454 1 1 34 PHE CD1 C -24.246 -18.791 -14.102 1.00 . A A . 34 PHE CD1 1 1
2 1455 1 1 34 PHE CD2 C -22.773 -17.428 -12.743 1.00 . A A . 34 PHE CD2 1 1
2 1456 1 1 34 PHE CE1 C -25.215 -18.748 -13.093 1.00 . A A . 34 PHE CE1 1 1
2 1457 1 1 34 PHE CE2 C -23.742 -17.384 -11.735 1.00 . A A . 34 PHE CE2 1 1
2 1458 1 1 34 PHE CG C -23.023 -18.130 -13.927 1.00 . A A . 34 PHE CG 1 1
2 1459 1 1 34 PHE CZ C -24.963 -18.045 -11.910 1.00 . A A . 34 PHE CZ 1 1
2 1460 1 1 34 PHE H H -19.819 -19.006 -13.537 1.00 . A A . 34 PHE H 1 1
2 1461 1 1 34 PHE HA H -22.016 -20.310 -15.040 1.00 . A A . 34 PHE HA 1 1
2 1462 1 1 34 PHE HB2 H -21.253 -17.390 -14.855 1.00 . A A . 34 PHE HB2 1 1
2 1463 1 1 34 PHE HB3 H -22.450 -18.044 -15.976 1.00 . A A . 34 PHE HB3 1 1
2 1464 1 1 34 PHE HD1 H -24.440 -19.336 -15.015 1.00 . A A . 34 PHE HD1 1 1
2 1465 1 1 34 PHE HD2 H -21.833 -16.916 -12.610 1.00 . A A . 34 PHE HD2 1 1
2 1466 1 1 34 PHE HE1 H -26.158 -19.257 -13.229 1.00 . A A . 34 PHE HE1 1 1
2 1467 1 1 34 PHE HE2 H -23.545 -16.844 -10.823 1.00 . A A . 34 PHE HE2 1 1
2 1468 1 1 34 PHE HZ H -25.712 -18.010 -11.132 1.00 . A A . 34 PHE HZ 1 1
2 1469 1 1 34 PHE N N -20.507 -19.667 -13.747 1.00 . A A . 34 PHE N 1 1
2 1470 1 1 34 PHE O O -20.686 -20.331 -17.174 1.00 . A A . 34 PHE O 1 1
2 1471 1 1 35 ASP C C -17.548 -20.393 -17.289 1.00 . A A . 35 ASP C 1 1
2 1472 1 1 35 ASP CA C -18.245 -19.043 -17.233 1.00 . A A . 35 ASP CA 1 1
2 1473 1 1 35 ASP CB C -17.202 -17.937 -17.062 1.00 . A A . 35 ASP CB 1 1
2 1474 1 1 35 ASP CG C -16.208 -17.976 -18.217 1.00 . A A . 35 ASP CG 1 1
2 1475 1 1 35 ASP H H -18.988 -18.480 -15.331 1.00 . A A . 35 ASP H 1 1
2 1476 1 1 35 ASP HA H -18.773 -18.882 -18.160 1.00 . A A . 35 ASP HA 1 1
2 1477 1 1 35 ASP HB2 H -17.695 -16.982 -17.047 1.00 . A A . 35 ASP HB2 1 1
2 1478 1 1 35 ASP HB3 H -16.679 -18.078 -16.138 1.00 . A A . 35 ASP HB3 1 1
2 1479 1 1 35 ASP N N -19.201 -19.001 -16.133 1.00 . A A . 35 ASP N 1 1
2 1480 1 1 35 ASP O O -17.093 -20.913 -16.271 1.00 . A A . 35 ASP O 1 1
2 1481 1 1 35 ASP OD1 O -16.284 -18.901 -19.000 1.00 . A A . 35 ASP OD1 1 1
2 1482 1 1 35 ASP OD2 O -15.383 -17.081 -18.298 1.00 . A A . 35 ASP OD2 1 1
2 1483 1 1 36 LYS C C -15.986 -22.265 -19.948 1.00 . A A . 36 LYS C 1 1
2 1484 1 1 36 LYS CA C -16.807 -22.257 -18.668 1.00 . A A . 36 LYS CA 1 1
2 1485 1 1 36 LYS CB C -17.855 -23.368 -18.727 1.00 . A A . 36 LYS CB 1 1
2 1486 1 1 36 LYS CD C -19.597 -24.600 -17.429 1.00 . A A . 36 LYS CD 1 1
2 1487 1 1 36 LYS CE C -20.286 -24.725 -16.069 1.00 . A A . 36 LYS CE 1 1
2 1488 1 1 36 LYS CG C -18.538 -23.497 -17.366 1.00 . A A . 36 LYS CG 1 1
2 1489 1 1 36 LYS H H -17.842 -20.505 -19.270 1.00 . A A . 36 LYS H 1 1
2 1490 1 1 36 LYS HA H -16.146 -22.445 -17.832 1.00 . A A . 36 LYS HA 1 1
2 1491 1 1 36 LYS HB2 H -18.592 -23.128 -19.480 1.00 . A A . 36 LYS HB2 1 1
2 1492 1 1 36 LYS HB3 H -17.374 -24.301 -18.978 1.00 . A A . 36 LYS HB3 1 1
2 1493 1 1 36 LYS HD2 H -20.329 -24.352 -18.184 1.00 . A A . 36 LYS HD2 1 1
2 1494 1 1 36 LYS HD3 H -19.126 -25.538 -17.678 1.00 . A A . 36 LYS HD3 1 1
2 1495 1 1 36 LYS HE2 H -19.554 -24.969 -15.314 1.00 . A A . 36 LYS HE2 1 1
2 1496 1 1 36 LYS HE3 H -20.762 -23.788 -15.819 1.00 . A A . 36 LYS HE3 1 1
2 1497 1 1 36 LYS HG2 H -17.801 -23.748 -16.616 1.00 . A A . 36 LYS HG2 1 1
2 1498 1 1 36 LYS HG3 H -19.010 -22.561 -17.108 1.00 . A A . 36 LYS HG3 1 1
2 1499 1 1 36 LYS HZ1 H -21.222 -26.317 -17.029 1.00 . A A . 36 LYS HZ1 1 1
2 1500 1 1 36 LYS HZ2 H -22.264 -25.378 -16.070 1.00 . A A . 36 LYS HZ2 1 1
2 1501 1 1 36 LYS HZ3 H -21.176 -26.460 -15.339 1.00 . A A . 36 LYS HZ3 1 1
2 1502 1 1 36 LYS N N -17.461 -20.962 -18.489 1.00 . A A . 36 LYS N 1 1
2 1503 1 1 36 LYS NZ N -21.314 -25.802 -16.131 1.00 . A A . 36 LYS NZ 1 1
2 1504 1 1 36 LYS O O -15.447 -23.300 -20.348 1.00 . A A . 36 LYS O 1 1
2 1505 1 1 37 ASP C C -13.798 -20.297 -21.594 1.00 . A A . 37 ASP C 1 1
2 1506 1 1 37 ASP CA C -15.129 -20.991 -21.839 1.00 . A A . 37 ASP CA 1 1
2 1507 1 1 37 ASP CB C -15.936 -20.198 -22.869 1.00 . A A . 37 ASP CB 1 1
2 1508 1 1 37 ASP CG C -16.039 -18.738 -22.446 1.00 . A A . 37 ASP CG 1 1
2 1509 1 1 37 ASP H H -16.336 -20.313 -20.233 1.00 . A A . 37 ASP H 1 1
2 1510 1 1 37 ASP HA H -14.936 -21.975 -22.237 1.00 . A A . 37 ASP HA 1 1
2 1511 1 1 37 ASP HB2 H -15.448 -20.260 -23.831 1.00 . A A . 37 ASP HB2 1 1
2 1512 1 1 37 ASP HB3 H -16.928 -20.617 -22.945 1.00 . A A . 37 ASP HB3 1 1
2 1513 1 1 37 ASP N N -15.889 -21.107 -20.596 1.00 . A A . 37 ASP N 1 1
2 1514 1 1 37 ASP O O -12.764 -20.711 -22.117 1.00 . A A . 37 ASP O 1 1
2 1515 1 1 37 ASP OD1 O -16.154 -18.496 -21.259 1.00 . A A . 37 ASP OD1 1 1
2 1516 1 1 37 ASP OD2 O -15.988 -17.884 -23.313 1.00 . A A . 37 ASP OD2 1 1
2 1517 1 1 38 LYS C C -12.496 -18.235 -18.991 1.00 . A A . 38 LYS C 1 1
2 1518 1 1 38 LYS CA C -12.617 -18.478 -20.484 1.00 . A A . 38 LYS CA 1 1
2 1519 1 1 38 LYS CB C -12.626 -17.144 -21.232 1.00 . A A . 38 LYS CB 1 1
2 1520 1 1 38 LYS CD C -12.470 -16.053 -23.478 1.00 . A A . 38 LYS CD 1 1
2 1521 1 1 38 LYS CE C -12.209 -16.294 -24.964 1.00 . A A . 38 LYS CE 1 1
2 1522 1 1 38 LYS CG C -12.471 -17.392 -22.735 1.00 . A A . 38 LYS CG 1 1
2 1523 1 1 38 LYS H H -14.678 -18.946 -20.410 1.00 . A A . 38 LYS H 1 1
2 1524 1 1 38 LYS HA H -11.772 -19.034 -20.784 1.00 . A A . 38 LYS HA 1 1
2 1525 1 1 38 LYS HB2 H -13.561 -16.638 -21.045 1.00 . A A . 38 LYS HB2 1 1
2 1526 1 1 38 LYS HB3 H -11.807 -16.531 -20.885 1.00 . A A . 38 LYS HB3 1 1
2 1527 1 1 38 LYS HD2 H -13.429 -15.573 -23.355 1.00 . A A . 38 LYS HD2 1 1
2 1528 1 1 38 LYS HD3 H -11.696 -15.418 -23.076 1.00 . A A . 38 LYS HD3 1 1
2 1529 1 1 38 LYS HE2 H -12.389 -15.381 -25.515 1.00 . A A . 38 LYS HE2 1 1
2 1530 1 1 38 LYS HE3 H -11.184 -16.602 -25.105 1.00 . A A . 38 LYS HE3 1 1
2 1531 1 1 38 LYS HG2 H -11.539 -17.907 -22.920 1.00 . A A . 38 LYS HG2 1 1
2 1532 1 1 38 LYS HG3 H -13.293 -17.996 -23.087 1.00 . A A . 38 LYS HG3 1 1
2 1533 1 1 38 LYS HZ1 H -12.587 -18.243 -25.593 1.00 . A A . 38 LYS HZ1 1 1
2 1534 1 1 38 LYS HZ2 H -13.534 -17.068 -26.373 1.00 . A A . 38 LYS HZ2 1 1
2 1535 1 1 38 LYS HZ3 H -13.882 -17.519 -24.774 1.00 . A A . 38 LYS HZ3 1 1
2 1536 1 1 38 LYS N N -13.828 -19.232 -20.797 1.00 . A A . 38 LYS N 1 1
2 1537 1 1 38 LYS NZ N -13.121 -17.362 -25.464 1.00 . A A . 38 LYS NZ 1 1
2 1538 1 1 38 LYS O O -11.504 -17.681 -18.518 1.00 . A A . 38 LYS O 1 1
2 1539 1 1 39 ASP C C -13.291 -16.992 -16.450 1.00 . A A . 39 ASP C 1 1
2 1540 1 1 39 ASP CA C -13.528 -18.457 -16.804 1.00 . A A . 39 ASP CA 1 1
2 1541 1 1 39 ASP CB C -12.440 -19.318 -16.163 1.00 . A A . 39 ASP CB 1 1
2 1542 1 1 39 ASP CG C -12.797 -20.794 -16.305 1.00 . A A . 39 ASP CG 1 1
2 1543 1 1 39 ASP H H -14.270 -19.060 -18.695 1.00 . A A . 39 ASP H 1 1
2 1544 1 1 39 ASP HA H -14.486 -18.759 -16.415 1.00 . A A . 39 ASP HA 1 1
2 1545 1 1 39 ASP HB2 H -11.497 -19.127 -16.653 1.00 . A A . 39 ASP HB2 1 1
2 1546 1 1 39 ASP HB3 H -12.357 -19.071 -15.116 1.00 . A A . 39 ASP HB3 1 1
2 1547 1 1 39 ASP N N -13.514 -18.640 -18.255 1.00 . A A . 39 ASP N 1 1
2 1548 1 1 39 ASP O O -13.246 -16.624 -15.277 1.00 . A A . 39 ASP O 1 1
2 1549 1 1 39 ASP OD1 O -13.920 -21.076 -16.693 1.00 . A A . 39 ASP OD1 1 1
2 1550 1 1 39 ASP OD2 O -11.941 -21.618 -16.029 1.00 . A A . 39 ASP OD2 1 1
2 1551 1 1 40 GLY C C -13.620 -13.909 -18.325 1.00 . A A . 40 GLY C 1 1
2 1552 1 1 40 GLY CA C -12.903 -14.733 -17.266 1.00 . A A . 40 GLY CA 1 1
2 1553 1 1 40 GLY H H -13.181 -16.511 -18.398 1.00 . A A . 40 GLY H 1 1
2 1554 1 1 40 GLY HA2 H -13.263 -14.444 -16.290 1.00 . A A . 40 GLY HA2 1 1
2 1555 1 1 40 GLY HA3 H -11.846 -14.535 -17.323 1.00 . A A . 40 GLY HA3 1 1
2 1556 1 1 40 GLY N N -13.137 -16.158 -17.477 1.00 . A A . 40 GLY N 1 1
2 1557 1 1 40 GLY O O -13.344 -12.720 -18.494 1.00 . A A . 40 GLY O 1 1
2 1558 1 1 41 TYR C C -16.752 -14.264 -20.077 1.00 . A A . 41 TYR C 1 1
2 1559 1 1 41 TYR CA C -15.287 -13.852 -20.096 1.00 . A A . 41 TYR CA 1 1
2 1560 1 1 41 TYR CB C -14.683 -14.187 -21.468 1.00 . A A . 41 TYR CB 1 1
2 1561 1 1 41 TYR CD1 C -14.203 -11.854 -22.289 1.00 . A A . 41 TYR CD1 1 1
2 1562 1 1 41 TYR CD2 C -15.886 -13.169 -23.437 1.00 . A A . 41 TYR CD2 1 1
2 1563 1 1 41 TYR CE1 C -14.431 -10.793 -23.170 1.00 . A A . 41 TYR CE1 1 1
2 1564 1 1 41 TYR CE2 C -16.114 -12.108 -24.318 1.00 . A A . 41 TYR CE2 1 1
2 1565 1 1 41 TYR CG C -14.932 -13.043 -22.425 1.00 . A A . 41 TYR CG 1 1
2 1566 1 1 41 TYR CZ C -15.385 -10.920 -24.186 1.00 . A A . 41 TYR CZ 1 1
2 1567 1 1 41 TYR H H -14.718 -15.496 -18.877 1.00 . A A . 41 TYR H 1 1
2 1568 1 1 41 TYR HA H -15.224 -12.786 -19.929 1.00 . A A . 41 TYR HA 1 1
2 1569 1 1 41 TYR HB2 H -13.621 -14.344 -21.363 1.00 . A A . 41 TYR HB2 1 1
2 1570 1 1 41 TYR HB3 H -15.142 -15.089 -21.858 1.00 . A A . 41 TYR HB3 1 1
2 1571 1 1 41 TYR HD1 H -13.467 -11.757 -21.502 1.00 . A A . 41 TYR HD1 1 1
2 1572 1 1 41 TYR HD2 H -16.449 -14.085 -23.536 1.00 . A A . 41 TYR HD2 1 1
2 1573 1 1 41 TYR HE1 H -13.871 -9.874 -23.066 1.00 . A A . 41 TYR HE1 1 1
2 1574 1 1 41 TYR HE2 H -16.851 -12.206 -25.101 1.00 . A A . 41 TYR HE2 1 1
2 1575 1 1 41 TYR HH H -15.073 -9.130 -24.772 1.00 . A A . 41 TYR HH 1 1
2 1576 1 1 41 TYR N N -14.542 -14.545 -19.048 1.00 . A A . 41 TYR N 1 1
2 1577 1 1 41 TYR O O -17.068 -15.451 -20.023 1.00 . A A . 41 TYR O 1 1
2 1578 1 1 41 TYR OH O -15.612 -9.872 -25.055 1.00 . A A . 41 TYR OH 1 1
2 1579 1 1 42 ILE C C -19.831 -12.400 -20.779 1.00 . A A . 42 ILE C 1 1
2 1580 1 1 42 ILE CA C -19.075 -13.547 -20.124 1.00 . A A . 42 ILE CA 1 1
2 1581 1 1 42 ILE CB C -19.567 -13.732 -18.687 1.00 . A A . 42 ILE CB 1 1
2 1582 1 1 42 ILE CD1 C -19.798 -12.633 -16.454 1.00 . A A . 42 ILE CD1 1 1
2 1583 1 1 42 ILE CG1 C -19.227 -12.490 -17.864 1.00 . A A . 42 ILE CG1 1 1
2 1584 1 1 42 ILE CG2 C -18.892 -14.953 -18.065 1.00 . A A . 42 ILE CG2 1 1
2 1585 1 1 42 ILE H H -17.325 -12.350 -20.175 1.00 . A A . 42 ILE H 1 1
2 1586 1 1 42 ILE HA H -19.265 -14.452 -20.677 1.00 . A A . 42 ILE HA 1 1
2 1587 1 1 42 ILE HB H -20.637 -13.879 -18.692 1.00 . A A . 42 ILE HB 1 1
2 1588 1 1 42 ILE HD11 H -19.707 -11.693 -15.930 1.00 . A A . 42 ILE HD11 1 1
2 1589 1 1 42 ILE HD12 H -19.248 -13.397 -15.921 1.00 . A A . 42 ILE HD12 1 1
2 1590 1 1 42 ILE HD13 H -20.838 -12.914 -16.515 1.00 . A A . 42 ILE HD13 1 1
2 1591 1 1 42 ILE HG12 H -18.162 -12.374 -17.813 1.00 . A A . 42 ILE HG12 1 1
2 1592 1 1 42 ILE HG13 H -19.651 -11.625 -18.331 1.00 . A A . 42 ILE HG13 1 1
2 1593 1 1 42 ILE HG21 H -18.945 -15.783 -18.752 1.00 . A A . 42 ILE HG21 1 1
2 1594 1 1 42 ILE HG22 H -19.394 -15.217 -17.148 1.00 . A A . 42 ILE HG22 1 1
2 1595 1 1 42 ILE HG23 H -17.860 -14.726 -17.847 1.00 . A A . 42 ILE HG23 1 1
2 1596 1 1 42 ILE N N -17.640 -13.277 -20.129 1.00 . A A . 42 ILE N 1 1
2 1597 1 1 42 ILE O O -19.227 -11.465 -21.302 1.00 . A A . 42 ILE O 1 1
2 1598 1 1 43 ASN C C -23.278 -11.257 -20.554 1.00 . A A . 43 ASN C 1 1
2 1599 1 1 43 ASN CA C -21.989 -11.431 -21.346 1.00 . A A . 43 ASN CA 1 1
2 1600 1 1 43 ASN CB C -22.316 -11.782 -22.797 1.00 . A A . 43 ASN CB 1 1
2 1601 1 1 43 ASN CG C -22.833 -13.212 -22.882 1.00 . A A . 43 ASN CG 1 1
2 1602 1 1 43 ASN H H -21.588 -13.249 -20.330 1.00 . A A . 43 ASN H 1 1
2 1603 1 1 43 ASN HA H -21.450 -10.496 -21.328 1.00 . A A . 43 ASN HA 1 1
2 1604 1 1 43 ASN HB2 H -23.071 -11.103 -23.165 1.00 . A A . 43 ASN HB2 1 1
2 1605 1 1 43 ASN HB3 H -21.423 -11.685 -23.396 1.00 . A A . 43 ASN HB3 1 1
2 1606 1 1 43 ASN HD21 H -22.991 -13.192 -24.861 1.00 . A A . 43 ASN HD21 1 1
2 1607 1 1 43 ASN HD22 H -23.447 -14.646 -24.112 1.00 . A A . 43 ASN HD22 1 1
2 1608 1 1 43 ASN N N -21.157 -12.476 -20.751 1.00 . A A . 43 ASN N 1 1
2 1609 1 1 43 ASN ND2 N -23.115 -13.727 -24.049 1.00 . A A . 43 ASN ND2 1 1
2 1610 1 1 43 ASN O O -23.450 -11.852 -19.489 1.00 . A A . 43 ASN O 1 1
2 1611 1 1 43 ASN OD1 O -22.986 -13.881 -21.860 1.00 . A A . 43 ASN OD1 1 1
2 1612 1 1 44 CYS C C -26.294 -11.463 -20.360 1.00 . A A . 44 CYS C 1 1
2 1613 1 1 44 CYS CA C -25.457 -10.191 -20.413 1.00 . A A . 44 CYS CA 1 1
2 1614 1 1 44 CYS CB C -26.233 -9.097 -21.156 1.00 . A A . 44 CYS CB 1 1
2 1615 1 1 44 CYS H H -23.994 -9.995 -21.932 1.00 . A A . 44 CYS H 1 1
2 1616 1 1 44 CYS HA H -25.265 -9.857 -19.405 1.00 . A A . 44 CYS HA 1 1
2 1617 1 1 44 CYS HB2 H -27.203 -8.965 -20.699 1.00 . A A . 44 CYS HB2 1 1
2 1618 1 1 44 CYS HB3 H -25.686 -8.167 -21.105 1.00 . A A . 44 CYS HB3 1 1
2 1619 1 1 44 CYS HG H -27.346 -9.381 -23.141 1.00 . A A . 44 CYS HG 1 1
2 1620 1 1 44 CYS N N -24.184 -10.438 -21.080 1.00 . A A . 44 CYS N 1 1
2 1621 1 1 44 CYS O O -27.517 -11.408 -20.215 1.00 . A A . 44 CYS O 1 1
2 1622 1 1 44 CYS SG S -26.443 -9.578 -22.886 1.00 . A A . 44 CYS SG 1 1
2 1623 1 1 45 ARG C C -26.480 -14.383 -19.009 1.00 . A A . 45 ARG C 1 1
2 1624 1 1 45 ARG CA C -26.331 -13.889 -20.443 1.00 . A A . 45 ARG CA 1 1
2 1625 1 1 45 ARG CB C -25.554 -14.927 -21.260 1.00 . A A . 45 ARG CB 1 1
2 1626 1 1 45 ARG CD C -25.618 -17.242 -22.200 1.00 . A A . 45 ARG CD 1 1
2 1627 1 1 45 ARG CG C -26.421 -16.170 -21.460 1.00 . A A . 45 ARG CG 1 1
2 1628 1 1 45 ARG CZ C -26.114 -16.841 -24.545 1.00 . A A . 45 ARG CZ 1 1
2 1629 1 1 45 ARG H H -24.667 -12.602 -20.593 1.00 . A A . 45 ARG H 1 1
2 1630 1 1 45 ARG HA H -27.313 -13.771 -20.878 1.00 . A A . 45 ARG HA 1 1
2 1631 1 1 45 ARG HB2 H -25.296 -14.508 -22.222 1.00 . A A . 45 ARG HB2 1 1
2 1632 1 1 45 ARG HB3 H -24.653 -15.200 -20.732 1.00 . A A . 45 ARG HB3 1 1
2 1633 1 1 45 ARG HD2 H -24.720 -17.463 -21.646 1.00 . A A . 45 ARG HD2 1 1
2 1634 1 1 45 ARG HD3 H -26.214 -18.140 -22.287 1.00 . A A . 45 ARG HD3 1 1
2 1635 1 1 45 ARG HE H -24.364 -16.389 -23.683 1.00 . A A . 45 ARG HE 1 1
2 1636 1 1 45 ARG HG2 H -26.731 -16.553 -20.497 1.00 . A A . 45 ARG HG2 1 1
2 1637 1 1 45 ARG HG3 H -27.294 -15.912 -22.041 1.00 . A A . 45 ARG HG3 1 1
2 1638 1 1 45 ARG HH11 H -27.570 -17.673 -23.451 1.00 . A A . 45 ARG HH11 1 1
2 1639 1 1 45 ARG HH12 H -27.949 -17.397 -25.119 1.00 . A A . 45 ARG HH12 1 1
2 1640 1 1 45 ARG HH21 H -24.855 -16.024 -25.870 1.00 . A A . 45 ARG HH21 1 1
2 1641 1 1 45 ARG HH22 H -26.412 -16.463 -26.488 1.00 . A A . 45 ARG HH22 1 1
2 1642 1 1 45 ARG N N -25.634 -12.611 -20.478 1.00 . A A . 45 ARG N 1 1
2 1643 1 1 45 ARG NE N -25.256 -16.767 -23.533 1.00 . A A . 45 ARG NE 1 1
2 1644 1 1 45 ARG NH1 N -27.303 -17.343 -24.357 1.00 . A A . 45 ARG NH1 1 1
2 1645 1 1 45 ARG NH2 N -25.766 -16.409 -25.727 1.00 . A A . 45 ARG NH2 1 1
2 1646 1 1 45 ARG O O -27.582 -14.402 -18.461 1.00 . A A . 45 ARG O 1 1
2 1647 1 1 46 ASP C C -25.355 -14.122 -16.044 1.00 . A A . 46 ASP C 1 1
2 1648 1 1 46 ASP CA C -25.384 -15.276 -17.032 1.00 . A A . 46 ASP CA 1 1
2 1649 1 1 46 ASP CB C -24.185 -16.197 -16.795 1.00 . A A . 46 ASP CB 1 1
2 1650 1 1 46 ASP CG C -22.899 -15.496 -17.223 1.00 . A A . 46 ASP CG 1 1
2 1651 1 1 46 ASP H H -24.514 -14.742 -18.891 1.00 . A A . 46 ASP H 1 1
2 1652 1 1 46 ASP HA H -26.294 -15.837 -16.869 1.00 . A A . 46 ASP HA 1 1
2 1653 1 1 46 ASP HB2 H -24.128 -16.444 -15.746 1.00 . A A . 46 ASP HB2 1 1
2 1654 1 1 46 ASP HB3 H -24.306 -17.103 -17.373 1.00 . A A . 46 ASP HB3 1 1
2 1655 1 1 46 ASP N N -25.364 -14.781 -18.405 1.00 . A A . 46 ASP N 1 1
2 1656 1 1 46 ASP O O -25.498 -14.323 -14.843 1.00 . A A . 46 ASP O 1 1
2 1657 1 1 46 ASP OD1 O -22.993 -14.527 -17.957 1.00 . A A . 46 ASP OD1 1 1
2 1658 1 1 46 ASP OD2 O -21.840 -15.939 -16.810 1.00 . A A . 46 ASP OD2 1 1
2 1659 1 1 47 LEU C C -26.409 -11.601 -14.914 1.00 . A A . 47 LEU C 1 1
2 1660 1 1 47 LEU CA C -25.106 -11.742 -15.698 1.00 . A A . 47 LEU CA 1 1
2 1661 1 1 47 LEU CB C -24.886 -10.481 -16.560 1.00 . A A . 47 LEU CB 1 1
2 1662 1 1 47 LEU CD1 C -24.828 -9.166 -14.424 1.00 . A A . 47 LEU CD1 1 1
2 1663 1 1 47 LEU CD2 C -22.684 -9.973 -15.463 1.00 . A A . 47 LEU CD2 1 1
2 1664 1 1 47 LEU CG C -24.104 -9.438 -15.750 1.00 . A A . 47 LEU CG 1 1
2 1665 1 1 47 LEU H H -25.033 -12.814 -17.521 1.00 . A A . 47 LEU H 1 1
2 1666 1 1 47 LEU HA H -24.292 -11.863 -15.006 1.00 . A A . 47 LEU HA 1 1
2 1667 1 1 47 LEU HB2 H -24.332 -10.745 -17.448 1.00 . A A . 47 LEU HB2 1 1
2 1668 1 1 47 LEU HB3 H -25.842 -10.062 -16.854 1.00 . A A . 47 LEU HB3 1 1
2 1669 1 1 47 LEU HD11 H -24.608 -9.960 -13.726 1.00 . A A . 47 LEU HD11 1 1
2 1670 1 1 47 LEU HD12 H -25.891 -9.112 -14.594 1.00 . A A . 47 LEU HD12 1 1
2 1671 1 1 47 LEU HD13 H -24.484 -8.233 -14.015 1.00 . A A . 47 LEU HD13 1 1
2 1672 1 1 47 LEU HD21 H -22.452 -10.794 -16.128 1.00 . A A . 47 LEU HD21 1 1
2 1673 1 1 47 LEU HD22 H -22.620 -10.326 -14.443 1.00 . A A . 47 LEU HD22 1 1
2 1674 1 1 47 LEU HD23 H -21.971 -9.183 -15.613 1.00 . A A . 47 LEU HD23 1 1
2 1675 1 1 47 LEU HG H -24.036 -8.524 -16.314 1.00 . A A . 47 LEU HG 1 1
2 1676 1 1 47 LEU N N -25.161 -12.913 -16.557 1.00 . A A . 47 LEU N 1 1
2 1677 1 1 47 LEU O O -26.401 -11.355 -13.709 1.00 . A A . 47 LEU O 1 1
2 1678 1 1 48 GLY C C -29.128 -12.885 -14.134 1.00 . A A . 48 GLY C 1 1
2 1679 1 1 48 GLY CA C -28.830 -11.644 -14.963 1.00 . A A . 48 GLY CA 1 1
2 1680 1 1 48 GLY H H -27.479 -11.945 -16.567 1.00 . A A . 48 GLY H 1 1
2 1681 1 1 48 GLY HA2 H -28.841 -10.776 -14.323 1.00 . A A . 48 GLY HA2 1 1
2 1682 1 1 48 GLY HA3 H -29.595 -11.538 -15.717 1.00 . A A . 48 GLY HA3 1 1
2 1683 1 1 48 GLY N N -27.529 -11.756 -15.606 1.00 . A A . 48 GLY N 1 1
2 1684 1 1 48 GLY O O -30.118 -12.938 -13.403 1.00 . A A . 48 GLY O 1 1
2 1685 1 1 49 ASN C C -27.589 -15.140 -12.239 1.00 . A A . 49 ASN C 1 1
2 1686 1 1 49 ASN CA C -28.442 -15.134 -13.504 1.00 . A A . 49 ASN CA 1 1
2 1687 1 1 49 ASN CB C -28.057 -16.324 -14.385 1.00 . A A . 49 ASN CB 1 1
2 1688 1 1 49 ASN CG C -28.551 -17.622 -13.754 1.00 . A A . 49 ASN CG 1 1
2 1689 1 1 49 ASN H H -27.483 -13.798 -14.844 1.00 . A A . 49 ASN H 1 1
2 1690 1 1 49 ASN HA H -29.478 -15.233 -13.224 1.00 . A A . 49 ASN HA 1 1
2 1691 1 1 49 ASN HB2 H -28.506 -16.207 -15.361 1.00 . A A . 49 ASN HB2 1 1
2 1692 1 1 49 ASN HB3 H -26.983 -16.364 -14.487 1.00 . A A . 49 ASN HB3 1 1
2 1693 1 1 49 ASN HD21 H -29.441 -16.716 -12.229 1.00 . A A . 49 ASN HD21 1 1
2 1694 1 1 49 ASN HD22 H -29.562 -18.407 -12.237 1.00 . A A . 49 ASN HD22 1 1
2 1695 1 1 49 ASN N N -28.262 -13.893 -14.251 1.00 . A A . 49 ASN N 1 1
2 1696 1 1 49 ASN ND2 N -29.242 -17.578 -12.648 1.00 . A A . 49 ASN ND2 1 1
2 1697 1 1 49 ASN O O -28.012 -15.632 -11.195 1.00 . A A . 49 ASN O 1 1
2 1698 1 1 49 ASN OD1 O -28.299 -18.706 -14.282 1.00 . A A . 49 ASN OD1 1 1
2 1699 1 1 50 CYS C C -25.895 -13.526 -10.193 1.00 . A A . 50 CYS C 1 1
2 1700 1 1 50 CYS CA C -25.464 -14.568 -11.216 1.00 . A A . 50 CYS CA 1 1
2 1701 1 1 50 CYS CB C -24.044 -14.259 -11.704 1.00 . A A . 50 CYS CB 1 1
2 1702 1 1 50 CYS H H -26.097 -14.234 -13.203 1.00 . A A . 50 CYS H 1 1
2 1703 1 1 50 CYS HA H -25.462 -15.539 -10.743 1.00 . A A . 50 CYS HA 1 1
2 1704 1 1 50 CYS HB2 H -23.333 -14.520 -10.933 1.00 . A A . 50 CYS HB2 1 1
2 1705 1 1 50 CYS HB3 H -23.834 -14.837 -12.594 1.00 . A A . 50 CYS HB3 1 1
2 1706 1 1 50 CYS HG H -24.361 -12.011 -11.386 1.00 . A A . 50 CYS HG 1 1
2 1707 1 1 50 CYS N N -26.380 -14.605 -12.347 1.00 . A A . 50 CYS N 1 1
2 1708 1 1 50 CYS O O -25.732 -13.721 -8.989 1.00 . A A . 50 CYS O 1 1
2 1709 1 1 50 CYS SG S -23.905 -12.494 -12.080 1.00 . A A . 50 CYS SG 1 1
2 1710 1 1 51 MET C C -27.976 -11.838 -8.867 1.00 . A A . 51 MET C 1 1
2 1711 1 1 51 MET CA C -26.877 -11.347 -9.800 1.00 . A A . 51 MET CA 1 1
2 1712 1 1 51 MET CB C -27.392 -10.168 -10.636 1.00 . A A . 51 MET CB 1 1
2 1713 1 1 51 MET CE C -31.446 -10.424 -11.259 1.00 . A A . 51 MET CE 1 1
2 1714 1 1 51 MET CG C -28.736 -10.538 -11.276 1.00 . A A . 51 MET CG 1 1
2 1715 1 1 51 MET H H -26.542 -12.316 -11.642 1.00 . A A . 51 MET H 1 1
2 1716 1 1 51 MET HA H -26.039 -11.011 -9.210 1.00 . A A . 51 MET HA 1 1
2 1717 1 1 51 MET HB2 H -27.525 -9.306 -9.997 1.00 . A A . 51 MET HB2 1 1
2 1718 1 1 51 MET HB3 H -26.677 -9.935 -11.410 1.00 . A A . 51 MET HB3 1 1
2 1719 1 1 51 MET HE1 H -31.586 -9.511 -11.821 1.00 . A A . 51 MET HE1 1 1
2 1720 1 1 51 MET HE2 H -32.347 -10.649 -10.711 1.00 . A A . 51 MET HE2 1 1
2 1721 1 1 51 MET HE3 H -31.222 -11.238 -11.933 1.00 . A A . 51 MET HE3 1 1
2 1722 1 1 51 MET HG2 H -28.885 -9.946 -12.164 1.00 . A A . 51 MET HG2 1 1
2 1723 1 1 51 MET HG3 H -28.736 -11.587 -11.540 1.00 . A A . 51 MET HG3 1 1
2 1724 1 1 51 MET N N -26.437 -12.419 -10.678 1.00 . A A . 51 MET N 1 1
2 1725 1 1 51 MET O O -28.051 -11.431 -7.711 1.00 . A A . 51 MET O 1 1
2 1726 1 1 51 MET SD S -30.076 -10.208 -10.103 1.00 . A A . 51 MET SD 1 1
2 1727 1 1 52 ARG C C -29.453 -14.334 -7.669 1.00 . A A . 52 ARG C 1 1
2 1728 1 1 52 ARG CA C -29.941 -13.236 -8.601 1.00 . A A . 52 ARG CA 1 1
2 1729 1 1 52 ARG CB C -31.034 -13.785 -9.519 1.00 . A A . 52 ARG CB 1 1
2 1730 1 1 52 ARG CD C -33.354 -14.712 -9.607 1.00 . A A . 52 ARG CD 1 1
2 1731 1 1 52 ARG CG C -32.223 -14.261 -8.680 1.00 . A A . 52 ARG CG 1 1
2 1732 1 1 52 ARG CZ C -35.669 -15.419 -9.421 1.00 . A A . 52 ARG CZ 1 1
2 1733 1 1 52 ARG H H -28.739 -12.986 -10.322 1.00 . A A . 52 ARG H 1 1
2 1734 1 1 52 ARG HA H -30.351 -12.440 -8.013 1.00 . A A . 52 ARG HA 1 1
2 1735 1 1 52 ARG HB2 H -31.360 -13.006 -10.194 1.00 . A A . 52 ARG HB2 1 1
2 1736 1 1 52 ARG HB3 H -30.643 -14.613 -10.088 1.00 . A A . 52 ARG HB3 1 1
2 1737 1 1 52 ARG HD2 H -33.591 -13.914 -10.294 1.00 . A A . 52 ARG HD2 1 1
2 1738 1 1 52 ARG HD3 H -33.034 -15.580 -10.165 1.00 . A A . 52 ARG HD3 1 1
2 1739 1 1 52 ARG HE H -34.506 -14.988 -7.850 1.00 . A A . 52 ARG HE 1 1
2 1740 1 1 52 ARG HG2 H -31.916 -15.091 -8.059 1.00 . A A . 52 ARG HG2 1 1
2 1741 1 1 52 ARG HG3 H -32.571 -13.453 -8.057 1.00 . A A . 52 ARG HG3 1 1
2 1742 1 1 52 ARG HH11 H -34.923 -15.271 -11.273 1.00 . A A . 52 ARG HH11 1 1
2 1743 1 1 52 ARG HH12 H -36.576 -15.779 -11.169 1.00 . A A . 52 ARG HH12 1 1
2 1744 1 1 52 ARG HH21 H -36.673 -15.654 -7.706 1.00 . A A . 52 ARG HH21 1 1
2 1745 1 1 52 ARG HH22 H -37.566 -15.995 -9.149 1.00 . A A . 52 ARG HH22 1 1
2 1746 1 1 52 ARG N N -28.840 -12.705 -9.387 1.00 . A A . 52 ARG N 1 1
2 1747 1 1 52 ARG NE N -34.541 -15.042 -8.828 1.00 . A A . 52 ARG NE 1 1
2 1748 1 1 52 ARG NH1 N -35.727 -15.496 -10.723 1.00 . A A . 52 ARG NH1 1 1
2 1749 1 1 52 ARG NH2 N -36.718 -15.712 -8.703 1.00 . A A . 52 ARG NH2 1 1
2 1750 1 1 52 ARG O O -29.987 -14.522 -6.572 1.00 . A A . 52 ARG O 1 1
2 1751 1 1 53 THR C C -27.539 -15.714 -5.929 1.00 . A A . 53 THR C 1 1
2 1752 1 1 53 THR CA C -27.923 -16.185 -7.323 1.00 . A A . 53 THR CA 1 1
2 1753 1 1 53 THR CB C -26.686 -16.773 -8.014 1.00 . A A . 53 THR CB 1 1
2 1754 1 1 53 THR CG2 C -26.329 -18.118 -7.374 1.00 . A A . 53 THR CG2 1 1
2 1755 1 1 53 THR H H -28.066 -14.920 -9.003 1.00 . A A . 53 THR H 1 1
2 1756 1 1 53 THR HA H -28.668 -16.957 -7.245 1.00 . A A . 53 THR HA 1 1
2 1757 1 1 53 THR HB H -25.858 -16.097 -7.902 1.00 . A A . 53 THR HB 1 1
2 1758 1 1 53 THR HG1 H -27.513 -16.241 -9.691 1.00 . A A . 53 THR HG1 1 1
2 1759 1 1 53 THR HG21 H -27.083 -18.848 -7.627 1.00 . A A . 53 THR HG21 1 1
2 1760 1 1 53 THR HG22 H -26.282 -18.003 -6.300 1.00 . A A . 53 THR HG22 1 1
2 1761 1 1 53 THR HG23 H -25.369 -18.450 -7.742 1.00 . A A . 53 THR HG23 1 1
2 1762 1 1 53 THR N N -28.453 -15.084 -8.118 1.00 . A A . 53 THR N 1 1
2 1763 1 1 53 THR O O -27.912 -16.333 -4.931 1.00 . A A . 53 THR O 1 1
2 1764 1 1 53 THR OG1 O -26.958 -16.967 -9.395 1.00 . A A . 53 THR OG1 1 1
2 1765 1 1 54 MET C C -25.619 -12.764 -4.776 1.00 . A A . 54 MET C 1 1
2 1766 1 1 54 MET CA C -26.381 -14.066 -4.578 1.00 . A A . 54 MET CA 1 1
2 1767 1 1 54 MET CB C -25.489 -15.073 -3.850 1.00 . A A . 54 MET CB 1 1
2 1768 1 1 54 MET CE C -22.195 -17.067 -5.307 1.00 . A A . 54 MET CE 1 1
2 1769 1 1 54 MET CG C -24.444 -15.627 -4.821 1.00 . A A . 54 MET CG 1 1
2 1770 1 1 54 MET H H -26.542 -14.149 -6.690 1.00 . A A . 54 MET H 1 1
2 1771 1 1 54 MET HA H -27.253 -13.870 -3.973 1.00 . A A . 54 MET HA 1 1
2 1772 1 1 54 MET HB2 H -24.992 -14.585 -3.024 1.00 . A A . 54 MET HB2 1 1
2 1773 1 1 54 MET HB3 H -26.095 -15.885 -3.477 1.00 . A A . 54 MET HB3 1 1
2 1774 1 1 54 MET HE1 H -21.318 -17.578 -4.934 1.00 . A A . 54 MET HE1 1 1
2 1775 1 1 54 MET HE2 H -21.901 -16.134 -5.757 1.00 . A A . 54 MET HE2 1 1
2 1776 1 1 54 MET HE3 H -22.688 -17.683 -6.047 1.00 . A A . 54 MET HE3 1 1
2 1777 1 1 54 MET HG2 H -24.941 -16.164 -5.616 1.00 . A A . 54 MET HG2 1 1
2 1778 1 1 54 MET HG3 H -23.874 -14.811 -5.239 1.00 . A A . 54 MET HG3 1 1
2 1779 1 1 54 MET N N -26.802 -14.610 -5.863 1.00 . A A . 54 MET N 1 1
2 1780 1 1 54 MET O O -24.542 -12.573 -4.210 1.00 . A A . 54 MET O 1 1
2 1781 1 1 54 MET SD S -23.333 -16.748 -3.936 1.00 . A A . 54 MET SD 1 1
2 1782 1 1 55 GLY C C -26.506 -9.439 -5.562 1.00 . A A . 55 GLY C 1 1
2 1783 1 1 55 GLY CA C -25.543 -10.581 -5.851 1.00 . A A . 55 GLY CA 1 1
2 1784 1 1 55 GLY H H -27.036 -12.081 -6.012 1.00 . A A . 55 GLY H 1 1
2 1785 1 1 55 GLY HA2 H -24.665 -10.465 -5.227 1.00 . A A . 55 GLY HA2 1 1
2 1786 1 1 55 GLY HA3 H -25.247 -10.538 -6.887 1.00 . A A . 55 GLY HA3 1 1
2 1787 1 1 55 GLY N N -26.180 -11.869 -5.584 1.00 . A A . 55 GLY N 1 1
2 1788 1 1 55 GLY O O -26.792 -9.130 -4.404 1.00 . A A . 55 GLY O 1 1
2 1789 1 1 56 TYR C C -29.361 -8.162 -6.701 1.00 . A A . 56 TYR C 1 1
2 1790 1 1 56 TYR CA C -27.933 -7.692 -6.462 1.00 . A A . 56 TYR CA 1 1
2 1791 1 1 56 TYR CB C -27.585 -6.573 -7.456 1.00 . A A . 56 TYR CB 1 1
2 1792 1 1 56 TYR CD1 C -27.328 -4.526 -6.008 1.00 . A A . 56 TYR CD1 1 1
2 1793 1 1 56 TYR CD2 C -29.330 -4.756 -7.357 1.00 . A A . 56 TYR CD2 1 1
2 1794 1 1 56 TYR CE1 C -27.799 -3.305 -5.515 1.00 . A A . 56 TYR CE1 1 1
2 1795 1 1 56 TYR CE2 C -29.801 -3.535 -6.865 1.00 . A A . 56 TYR CE2 1 1
2 1796 1 1 56 TYR CG C -28.094 -5.251 -6.930 1.00 . A A . 56 TYR CG 1 1
2 1797 1 1 56 TYR CZ C -29.036 -2.809 -5.944 1.00 . A A . 56 TYR CZ 1 1
2 1798 1 1 56 TYR H H -26.735 -9.093 -7.516 1.00 . A A . 56 TYR H 1 1
2 1799 1 1 56 TYR HA H -27.860 -7.305 -5.456 1.00 . A A . 56 TYR HA 1 1
2 1800 1 1 56 TYR HB2 H -26.513 -6.526 -7.578 1.00 . A A . 56 TYR HB2 1 1
2 1801 1 1 56 TYR HB3 H -28.044 -6.779 -8.413 1.00 . A A . 56 TYR HB3 1 1
2 1802 1 1 56 TYR HD1 H -26.373 -4.911 -5.676 1.00 . A A . 56 TYR HD1 1 1
2 1803 1 1 56 TYR HD2 H -29.920 -5.316 -8.064 1.00 . A A . 56 TYR HD2 1 1
2 1804 1 1 56 TYR HE1 H -27.208 -2.745 -4.806 1.00 . A A . 56 TYR HE1 1 1
2 1805 1 1 56 TYR HE2 H -30.756 -3.151 -7.195 1.00 . A A . 56 TYR HE2 1 1
2 1806 1 1 56 TYR HH H -29.919 -1.134 -6.186 1.00 . A A . 56 TYR HH 1 1
2 1807 1 1 56 TYR N N -27.003 -8.808 -6.618 1.00 . A A . 56 TYR N 1 1
2 1808 1 1 56 TYR O O -29.600 -9.328 -7.018 1.00 . A A . 56 TYR O 1 1
2 1809 1 1 56 TYR OH O -29.501 -1.603 -5.459 1.00 . A A . 56 TYR OH 1 1
2 1810 1 1 57 MET C C -32.426 -6.454 -7.535 1.00 . A A . 57 MET C 1 1
2 1811 1 1 57 MET CA C -31.724 -7.574 -6.774 1.00 . A A . 57 MET CA 1 1
2 1812 1 1 57 MET CB C -32.417 -7.794 -5.434 1.00 . A A . 57 MET CB 1 1
2 1813 1 1 57 MET CE C -34.502 -6.677 -3.422 1.00 . A A . 57 MET CE 1 1
2 1814 1 1 57 MET CG C -31.988 -6.700 -4.451 1.00 . A A . 57 MET CG 1 1
2 1815 1 1 57 MET H H -30.069 -6.329 -6.314 1.00 . A A . 57 MET H 1 1
2 1816 1 1 57 MET HA H -31.794 -8.482 -7.357 1.00 . A A . 57 MET HA 1 1
2 1817 1 1 57 MET HB2 H -33.486 -7.758 -5.573 1.00 . A A . 57 MET HB2 1 1
2 1818 1 1 57 MET HB3 H -32.136 -8.758 -5.040 1.00 . A A . 57 MET HB3 1 1
2 1819 1 1 57 MET HE1 H -34.496 -5.956 -4.229 1.00 . A A . 57 MET HE1 1 1
2 1820 1 1 57 MET HE2 H -35.092 -6.292 -2.607 1.00 . A A . 57 MET HE2 1 1
2 1821 1 1 57 MET HE3 H -34.933 -7.606 -3.767 1.00 . A A . 57 MET HE3 1 1
2 1822 1 1 57 MET HG2 H -30.919 -6.736 -4.316 1.00 . A A . 57 MET HG2 1 1
2 1823 1 1 57 MET HG3 H -32.267 -5.734 -4.843 1.00 . A A . 57 MET HG3 1 1
2 1824 1 1 57 MET N N -30.315 -7.244 -6.560 1.00 . A A . 57 MET N 1 1
2 1825 1 1 57 MET O O -33.221 -5.704 -6.976 1.00 . A A . 57 MET O 1 1
2 1826 1 1 57 MET SD S -32.807 -6.968 -2.861 1.00 . A A . 57 MET SD 1 1
2 1827 1 1 58 PRO C C -34.264 -5.526 -9.875 1.00 . A A . 58 PRO C 1 1
2 1828 1 1 58 PRO CA C -32.767 -5.292 -9.671 1.00 . A A . 58 PRO CA 1 1
2 1829 1 1 58 PRO CB C -32.002 -5.421 -11.006 1.00 . A A . 58 PRO CB 1 1
2 1830 1 1 58 PRO CD C -31.214 -7.176 -9.553 1.00 . A A . 58 PRO CD 1 1
2 1831 1 1 58 PRO CG C -30.804 -6.260 -10.697 1.00 . A A . 58 PRO CG 1 1
2 1832 1 1 58 PRO HA H -32.598 -4.311 -9.254 1.00 . A A . 58 PRO HA 1 1
2 1833 1 1 58 PRO HB2 H -32.621 -5.911 -11.749 1.00 . A A . 58 PRO HB2 1 1
2 1834 1 1 58 PRO HB3 H -31.697 -4.449 -11.362 1.00 . A A . 58 PRO HB3 1 1
2 1835 1 1 58 PRO HD2 H -31.703 -8.066 -9.929 1.00 . A A . 58 PRO HD2 1 1
2 1836 1 1 58 PRO HD3 H -30.362 -7.430 -8.953 1.00 . A A . 58 PRO HD3 1 1
2 1837 1 1 58 PRO HG2 H -30.519 -6.842 -11.562 1.00 . A A . 58 PRO HG2 1 1
2 1838 1 1 58 PRO HG3 H -29.982 -5.635 -10.381 1.00 . A A . 58 PRO HG3 1 1
2 1839 1 1 58 PRO N N -32.149 -6.336 -8.797 1.00 . A A . 58 PRO N 1 1
2 1840 1 1 58 PRO O O -34.735 -6.659 -9.817 1.00 . A A . 58 PRO O 1 1
2 1841 1 1 59 THR C C -36.719 -5.193 -11.704 1.00 . A A . 59 THR C 1 1
2 1842 1 1 59 THR CA C -36.433 -4.553 -10.351 1.00 . A A . 59 THR CA 1 1
2 1843 1 1 59 THR CB C -37.074 -3.159 -10.291 1.00 . A A . 59 THR CB 1 1
2 1844 1 1 59 THR CG2 C -38.498 -3.269 -9.738 1.00 . A A . 59 THR CG2 1 1
2 1845 1 1 59 THR H H -34.564 -3.571 -10.165 1.00 . A A . 59 THR H 1 1
2 1846 1 1 59 THR HA H -36.859 -5.167 -9.581 1.00 . A A . 59 THR HA 1 1
2 1847 1 1 59 THR HB H -37.110 -2.732 -11.280 1.00 . A A . 59 THR HB 1 1
2 1848 1 1 59 THR HG1 H -36.688 -1.443 -9.465 1.00 . A A . 59 THR HG1 1 1
2 1849 1 1 59 THR HG21 H -39.050 -2.378 -9.986 1.00 . A A . 59 THR HG21 1 1
2 1850 1 1 59 THR HG22 H -38.455 -3.382 -8.666 1.00 . A A . 59 THR HG22 1 1
2 1851 1 1 59 THR HG23 H -38.989 -4.131 -10.167 1.00 . A A . 59 THR HG23 1 1
2 1852 1 1 59 THR N N -34.999 -4.450 -10.125 1.00 . A A . 59 THR N 1 1
2 1853 1 1 59 THR O O -35.934 -6.000 -12.200 1.00 . A A . 59 THR O 1 1
2 1854 1 1 59 THR OG1 O -36.298 -2.320 -9.449 1.00 . A A . 59 THR OG1 1 1
2 1855 1 1 60 GLU C C -37.548 -4.571 -14.720 1.00 . A A . 60 GLU C 1 1
2 1856 1 1 60 GLU CA C -38.228 -5.359 -13.604 1.00 . A A . 60 GLU CA 1 1
2 1857 1 1 60 GLU CB C -39.746 -5.295 -13.775 1.00 . A A . 60 GLU CB 1 1
2 1858 1 1 60 GLU CD C -41.927 -6.122 -12.872 1.00 . A A . 60 GLU CD 1 1
2 1859 1 1 60 GLU CG C -40.412 -6.270 -12.803 1.00 . A A . 60 GLU CG 1 1
2 1860 1 1 60 GLU H H -38.437 -4.172 -11.865 1.00 . A A . 60 GLU H 1 1
2 1861 1 1 60 GLU HA H -37.915 -6.388 -13.664 1.00 . A A . 60 GLU HA 1 1
2 1862 1 1 60 GLU HB2 H -40.090 -4.291 -13.571 1.00 . A A . 60 GLU HB2 1 1
2 1863 1 1 60 GLU HB3 H -40.005 -5.566 -14.788 1.00 . A A . 60 GLU HB3 1 1
2 1864 1 1 60 GLU HG2 H -40.139 -7.282 -13.070 1.00 . A A . 60 GLU HG2 1 1
2 1865 1 1 60 GLU HG3 H -40.076 -6.061 -11.799 1.00 . A A . 60 GLU HG3 1 1
2 1866 1 1 60 GLU N N -37.850 -4.822 -12.303 1.00 . A A . 60 GLU N 1 1
2 1867 1 1 60 GLU O O -36.915 -5.149 -15.603 1.00 . A A . 60 GLU O 1 1
2 1868 1 1 60 GLU OE1 O -42.389 -5.321 -13.667 1.00 . A A . 60 GLU OE1 1 1
2 1869 1 1 60 GLU OE2 O -42.604 -6.810 -12.126 1.00 . A A . 60 GLU OE2 1 1
2 1870 1 1 61 MET C C -35.589 -2.254 -15.434 1.00 . A A . 61 MET C 1 1
2 1871 1 1 61 MET CA C -37.082 -2.392 -15.686 1.00 . A A . 61 MET CA 1 1
2 1872 1 1 61 MET CB C -37.744 -1.012 -15.671 1.00 . A A . 61 MET CB 1 1
2 1873 1 1 61 MET CE C -38.231 1.446 -18.783 1.00 . A A . 61 MET CE 1 1
2 1874 1 1 61 MET CG C -37.236 -0.192 -16.855 1.00 . A A . 61 MET CG 1 1
2 1875 1 1 61 MET H H -38.212 -2.856 -13.947 1.00 . A A . 61 MET H 1 1
2 1876 1 1 61 MET HA H -37.220 -2.848 -16.659 1.00 . A A . 61 MET HA 1 1
2 1877 1 1 61 MET HB2 H -38.816 -1.126 -15.740 1.00 . A A . 61 MET HB2 1 1
2 1878 1 1 61 MET HB3 H -37.494 -0.507 -14.752 1.00 . A A . 61 MET HB3 1 1
2 1879 1 1 61 MET HE1 H -38.802 2.313 -19.082 1.00 . A A . 61 MET HE1 1 1
2 1880 1 1 61 MET HE2 H -38.693 0.558 -19.182 1.00 . A A . 61 MET HE2 1 1
2 1881 1 1 61 MET HE3 H -37.222 1.522 -19.163 1.00 . A A . 61 MET HE3 1 1
2 1882 1 1 61 MET HG2 H -36.192 0.041 -16.711 1.00 . A A . 61 MET HG2 1 1
2 1883 1 1 61 MET HG3 H -37.355 -0.765 -17.763 1.00 . A A . 61 MET HG3 1 1
2 1884 1 1 61 MET N N -37.688 -3.251 -14.673 1.00 . A A . 61 MET N 1 1
2 1885 1 1 61 MET O O -34.838 -1.868 -16.321 1.00 . A A . 61 MET O 1 1
2 1886 1 1 61 MET SD S -38.186 1.345 -16.977 1.00 . A A . 61 MET SD 1 1
2 1887 1 1 62 GLU C C -33.028 -3.759 -14.296 1.00 . A A . 62 GLU C 1 1
2 1888 1 1 62 GLU CA C -33.752 -2.492 -13.859 1.00 . A A . 62 GLU CA 1 1
2 1889 1 1 62 GLU CB C -33.600 -2.301 -12.353 1.00 . A A . 62 GLU CB 1 1
2 1890 1 1 62 GLU CD C -34.072 -0.759 -10.442 1.00 . A A . 62 GLU CD 1 1
2 1891 1 1 62 GLU CG C -34.165 -0.938 -11.952 1.00 . A A . 62 GLU CG 1 1
2 1892 1 1 62 GLU H H -35.812 -2.880 -13.547 1.00 . A A . 62 GLU H 1 1
2 1893 1 1 62 GLU HA H -33.310 -1.645 -14.364 1.00 . A A . 62 GLU HA 1 1
2 1894 1 1 62 GLU HB2 H -34.136 -3.080 -11.841 1.00 . A A . 62 GLU HB2 1 1
2 1895 1 1 62 GLU HB3 H -32.555 -2.348 -12.088 1.00 . A A . 62 GLU HB3 1 1
2 1896 1 1 62 GLU HG2 H -33.601 -0.159 -12.442 1.00 . A A . 62 GLU HG2 1 1
2 1897 1 1 62 GLU HG3 H -35.200 -0.877 -12.256 1.00 . A A . 62 GLU HG3 1 1
2 1898 1 1 62 GLU N N -35.166 -2.578 -14.216 1.00 . A A . 62 GLU N 1 1
2 1899 1 1 62 GLU O O -31.808 -3.795 -14.368 1.00 . A A . 62 GLU O 1 1
2 1900 1 1 62 GLU OE1 O -33.554 -1.651 -9.789 1.00 . A A . 62 GLU OE1 1 1
2 1901 1 1 62 GLU OE2 O -34.523 0.265 -9.956 1.00 . A A . 62 GLU OE2 1 1
2 1902 1 1 63 LEU C C -33.289 -6.184 -16.528 1.00 . A A . 63 LEU C 1 1
2 1903 1 1 63 LEU CA C -33.214 -6.069 -15.012 1.00 . A A . 63 LEU CA 1 1
2 1904 1 1 63 LEU CB C -33.961 -7.246 -14.369 1.00 . A A . 63 LEU CB 1 1
2 1905 1 1 63 LEU CD1 C -31.902 -8.643 -14.682 1.00 . A A . 63 LEU CD1 1 1
2 1906 1 1 63 LEU CD2 C -34.102 -9.737 -14.214 1.00 . A A . 63 LEU CD2 1 1
2 1907 1 1 63 LEU CG C -33.415 -8.568 -14.923 1.00 . A A . 63 LEU CG 1 1
2 1908 1 1 63 LEU H H -34.763 -4.722 -14.474 1.00 . A A . 63 LEU H 1 1
2 1909 1 1 63 LEU HA H -32.181 -6.104 -14.710 1.00 . A A . 63 LEU HA 1 1
2 1910 1 1 63 LEU HB2 H -33.817 -7.219 -13.300 1.00 . A A . 63 LEU HB2 1 1
2 1911 1 1 63 LEU HB3 H -35.014 -7.171 -14.594 1.00 . A A . 63 LEU HB3 1 1
2 1912 1 1 63 LEU HD11 H -31.660 -8.174 -13.736 1.00 . A A . 63 LEU HD11 1 1
2 1913 1 1 63 LEU HD12 H -31.387 -8.129 -15.480 1.00 . A A . 63 LEU HD12 1 1
2 1914 1 1 63 LEU HD13 H -31.585 -9.674 -14.661 1.00 . A A . 63 LEU HD13 1 1
2 1915 1 1 63 LEU HD21 H -34.078 -9.573 -13.147 1.00 . A A . 63 LEU HD21 1 1
2 1916 1 1 63 LEU HD22 H -33.581 -10.652 -14.450 1.00 . A A . 63 LEU HD22 1 1
2 1917 1 1 63 LEU HD23 H -35.126 -9.808 -14.547 1.00 . A A . 63 LEU HD23 1 1
2 1918 1 1 63 LEU HG H -33.614 -8.631 -15.982 1.00 . A A . 63 LEU HG 1 1
2 1919 1 1 63 LEU N N -33.794 -4.807 -14.574 1.00 . A A . 63 LEU N 1 1
2 1920 1 1 63 LEU O O -32.458 -6.843 -17.156 1.00 . A A . 63 LEU O 1 1
2 1921 1 1 64 ILE C C -33.760 -4.501 -19.252 1.00 . A A . 64 ILE C 1 1
2 1922 1 1 64 ILE CA C -34.502 -5.628 -18.557 1.00 . A A . 64 ILE CA 1 1
2 1923 1 1 64 ILE CB C -35.996 -5.531 -18.882 1.00 . A A . 64 ILE CB 1 1
2 1924 1 1 64 ILE CD1 C -38.245 -6.498 -18.352 1.00 . A A . 64 ILE CD1 1 1
2 1925 1 1 64 ILE CG1 C -36.732 -6.727 -18.268 1.00 . A A . 64 ILE CG1 1 1
2 1926 1 1 64 ILE CG2 C -36.191 -5.546 -20.401 1.00 . A A . 64 ILE CG2 1 1
2 1927 1 1 64 ILE H H -34.948 -5.053 -16.568 1.00 . A A . 64 ILE H 1 1
2 1928 1 1 64 ILE HA H -34.131 -6.574 -18.925 1.00 . A A . 64 ILE HA 1 1
2 1929 1 1 64 ILE HB H -36.397 -4.614 -18.478 1.00 . A A . 64 ILE HB 1 1
2 1930 1 1 64 ILE HD11 H -38.542 -5.786 -17.596 1.00 . A A . 64 ILE HD11 1 1
2 1931 1 1 64 ILE HD12 H -38.760 -7.432 -18.190 1.00 . A A . 64 ILE HD12 1 1
2 1932 1 1 64 ILE HD13 H -38.500 -6.112 -19.328 1.00 . A A . 64 ILE HD13 1 1
2 1933 1 1 64 ILE HG12 H -36.476 -7.628 -18.808 1.00 . A A . 64 ILE HG12 1 1
2 1934 1 1 64 ILE HG13 H -36.445 -6.834 -17.232 1.00 . A A . 64 ILE HG13 1 1
2 1935 1 1 64 ILE HG21 H -35.572 -6.315 -20.838 1.00 . A A . 64 ILE HG21 1 1
2 1936 1 1 64 ILE HG22 H -35.914 -4.586 -20.809 1.00 . A A . 64 ILE HG22 1 1
2 1937 1 1 64 ILE HG23 H -37.228 -5.747 -20.633 1.00 . A A . 64 ILE HG23 1 1
2 1938 1 1 64 ILE N N -34.308 -5.561 -17.115 1.00 . A A . 64 ILE N 1 1
2 1939 1 1 64 ILE O O -33.381 -4.617 -20.416 1.00 . A A . 64 ILE O 1 1
2 1940 1 1 65 GLU C C -31.362 -2.388 -18.923 1.00 . A A . 65 GLU C 1 1
2 1941 1 1 65 GLU CA C -32.868 -2.252 -19.097 1.00 . A A . 65 GLU CA 1 1
2 1942 1 1 65 GLU CB C -33.347 -0.969 -18.409 1.00 . A A . 65 GLU CB 1 1
2 1943 1 1 65 GLU CD C -33.299 1.534 -18.497 1.00 . A A . 65 GLU CD 1 1
2 1944 1 1 65 GLU CG C -32.776 0.250 -19.135 1.00 . A A . 65 GLU CG 1 1
2 1945 1 1 65 GLU H H -33.874 -3.362 -17.603 1.00 . A A . 65 GLU H 1 1
2 1946 1 1 65 GLU HA H -33.096 -2.181 -20.150 1.00 . A A . 65 GLU HA 1 1
2 1947 1 1 65 GLU HB2 H -34.427 -0.927 -18.430 1.00 . A A . 65 GLU HB2 1 1
2 1948 1 1 65 GLU HB3 H -33.005 -0.960 -17.384 1.00 . A A . 65 GLU HB3 1 1
2 1949 1 1 65 GLU HG2 H -31.699 0.233 -19.072 1.00 . A A . 65 GLU HG2 1 1
2 1950 1 1 65 GLU HG3 H -33.076 0.220 -20.172 1.00 . A A . 65 GLU HG3 1 1
2 1951 1 1 65 GLU N N -33.558 -3.403 -18.533 1.00 . A A . 65 GLU N 1 1
2 1952 1 1 65 GLU O O -30.594 -1.941 -19.765 1.00 . A A . 65 GLU O 1 1
2 1953 1 1 65 GLU OE1 O -33.878 1.446 -17.427 1.00 . A A . 65 GLU OE1 1 1
2 1954 1 1 65 GLU OE2 O -33.116 2.584 -19.090 1.00 . A A . 65 GLU OE2 1 1
2 1955 1 1 66 LEU C C -28.928 -4.230 -18.494 1.00 . A A . 66 LEU C 1 1
2 1956 1 1 66 LEU CA C -29.535 -3.205 -17.550 1.00 . A A . 66 LEU CA 1 1
2 1957 1 1 66 LEU CB C -29.343 -3.647 -16.092 1.00 . A A . 66 LEU CB 1 1
2 1958 1 1 66 LEU CD1 C -28.025 -1.647 -15.330 1.00 . A A . 66 LEU CD1 1 1
2 1959 1 1 66 LEU CD2 C -30.523 -1.494 -15.536 1.00 . A A . 66 LEU CD2 1 1
2 1960 1 1 66 LEU CG C -29.348 -2.416 -15.169 1.00 . A A . 66 LEU CG 1 1
2 1961 1 1 66 LEU H H -31.632 -3.364 -17.191 1.00 . A A . 66 LEU H 1 1
2 1962 1 1 66 LEU HA H -29.031 -2.272 -17.703 1.00 . A A . 66 LEU HA 1 1
2 1963 1 1 66 LEU HB2 H -30.143 -4.307 -15.817 1.00 . A A . 66 LEU HB2 1 1
2 1964 1 1 66 LEU HB3 H -28.407 -4.169 -15.987 1.00 . A A . 66 LEU HB3 1 1
2 1965 1 1 66 LEU HD11 H -27.212 -2.336 -15.502 1.00 . A A . 66 LEU HD11 1 1
2 1966 1 1 66 LEU HD12 H -27.828 -1.087 -14.433 1.00 . A A . 66 LEU HD12 1 1
2 1967 1 1 66 LEU HD13 H -28.095 -0.964 -16.161 1.00 . A A . 66 LEU HD13 1 1
2 1968 1 1 66 LEU HD21 H -31.397 -2.082 -15.745 1.00 . A A . 66 LEU HD21 1 1
2 1969 1 1 66 LEU HD22 H -30.270 -0.912 -16.408 1.00 . A A . 66 LEU HD22 1 1
2 1970 1 1 66 LEU HD23 H -30.729 -0.832 -14.715 1.00 . A A . 66 LEU HD23 1 1
2 1971 1 1 66 LEU HG H -29.450 -2.739 -14.142 1.00 . A A . 66 LEU HG 1 1
2 1972 1 1 66 LEU N N -30.955 -3.011 -17.823 1.00 . A A . 66 LEU N 1 1
2 1973 1 1 66 LEU O O -27.822 -4.045 -18.996 1.00 . A A . 66 LEU O 1 1
2 1974 1 1 67 SER C C -28.815 -5.798 -20.948 1.00 . A A . 67 SER C 1 1
2 1975 1 1 67 SER CA C -29.174 -6.374 -19.586 1.00 . A A . 67 SER CA 1 1
2 1976 1 1 67 SER CB C -30.254 -7.444 -19.745 1.00 . A A . 67 SER CB 1 1
2 1977 1 1 67 SER H H -30.522 -5.397 -18.256 1.00 . A A . 67 SER H 1 1
2 1978 1 1 67 SER HA H -28.284 -6.813 -19.153 1.00 . A A . 67 SER HA 1 1
2 1979 1 1 67 SER HB2 H -30.303 -8.047 -18.854 1.00 . A A . 67 SER HB2 1 1
2 1980 1 1 67 SER HB3 H -31.212 -6.962 -19.906 1.00 . A A . 67 SER HB3 1 1
2 1981 1 1 67 SER HG H -29.793 -7.703 -21.617 1.00 . A A . 67 SER HG 1 1
2 1982 1 1 67 SER N N -29.656 -5.312 -18.711 1.00 . A A . 67 SER N 1 1
2 1983 1 1 67 SER O O -27.667 -5.894 -21.386 1.00 . A A . 67 SER O 1 1
2 1984 1 1 67 SER OG O -29.934 -8.271 -20.855 1.00 . A A . 67 SER OG 1 1
2 1985 1 1 68 GLN C C -28.490 -3.508 -22.820 1.00 . A A . 68 GLN C 1 1
2 1986 1 1 68 GLN CA C -29.561 -4.594 -22.919 1.00 . A A . 68 GLN CA 1 1
2 1987 1 1 68 GLN CB C -30.865 -3.995 -23.460 1.00 . A A . 68 GLN CB 1 1
2 1988 1 1 68 GLN CD C -33.185 -4.528 -24.224 1.00 . A A . 68 GLN CD 1 1
2 1989 1 1 68 GLN CG C -31.855 -5.118 -23.773 1.00 . A A . 68 GLN CG 1 1
2 1990 1 1 68 GLN H H -30.691 -5.157 -21.211 1.00 . A A . 68 GLN H 1 1
2 1991 1 1 68 GLN HA H -29.209 -5.368 -23.589 1.00 . A A . 68 GLN HA 1 1
2 1992 1 1 68 GLN HB2 H -31.289 -3.337 -22.713 1.00 . A A . 68 GLN HB2 1 1
2 1993 1 1 68 GLN HB3 H -30.658 -3.438 -24.357 1.00 . A A . 68 GLN HB3 1 1
2 1994 1 1 68 GLN HE21 H -33.019 -5.200 -26.084 1.00 . A A . 68 GLN HE21 1 1
2 1995 1 1 68 GLN HE22 H -34.432 -4.318 -25.755 1.00 . A A . 68 GLN HE22 1 1
2 1996 1 1 68 GLN HG2 H -31.452 -5.740 -24.560 1.00 . A A . 68 GLN HG2 1 1
2 1997 1 1 68 GLN HG3 H -32.011 -5.715 -22.888 1.00 . A A . 68 GLN HG3 1 1
2 1998 1 1 68 GLN N N -29.796 -5.192 -21.608 1.00 . A A . 68 GLN N 1 1
2 1999 1 1 68 GLN NE2 N -33.578 -4.696 -25.457 1.00 . A A . 68 GLN NE2 1 1
2 2000 1 1 68 GLN O O -27.644 -3.382 -23.704 1.00 . A A . 68 GLN O 1 1
2 2001 1 1 68 GLN OE1 O -33.882 -3.890 -23.435 1.00 . A A . 68 GLN OE1 1 1
2 2002 1 1 69 GLN C C -26.140 -2.294 -21.587 1.00 . A A . 69 GLN C 1 1
2 2003 1 1 69 GLN CA C -27.542 -1.686 -21.508 1.00 . A A . 69 GLN CA 1 1
2 2004 1 1 69 GLN CB C -27.761 -1.037 -20.150 1.00 . A A . 69 GLN CB 1 1
2 2005 1 1 69 GLN CD C -27.100 0.876 -18.699 1.00 . A A . 69 GLN CD 1 1
2 2006 1 1 69 GLN CG C -26.767 0.099 -19.966 1.00 . A A . 69 GLN CG 1 1
2 2007 1 1 69 GLN H H -29.237 -2.924 -21.072 1.00 . A A . 69 GLN H 1 1
2 2008 1 1 69 GLN HA H -27.644 -0.941 -22.281 1.00 . A A . 69 GLN HA 1 1
2 2009 1 1 69 GLN HB2 H -28.763 -0.654 -20.098 1.00 . A A . 69 GLN HB2 1 1
2 2010 1 1 69 GLN HB3 H -27.609 -1.772 -19.381 1.00 . A A . 69 GLN HB3 1 1
2 2011 1 1 69 GLN HE21 H -25.352 1.814 -18.641 1.00 . A A . 69 GLN HE21 1 1
2 2012 1 1 69 GLN HE22 H -26.426 2.205 -17.387 1.00 . A A . 69 GLN HE22 1 1
2 2013 1 1 69 GLN HG2 H -25.770 -0.307 -19.887 1.00 . A A . 69 GLN HG2 1 1
2 2014 1 1 69 GLN HG3 H -26.822 0.759 -20.817 1.00 . A A . 69 GLN HG3 1 1
2 2015 1 1 69 GLN N N -28.533 -2.747 -21.731 1.00 . A A . 69 GLN N 1 1
2 2016 1 1 69 GLN NE2 N -26.219 1.700 -18.200 1.00 . A A . 69 GLN NE2 1 1
2 2017 1 1 69 GLN O O -25.276 -1.799 -22.309 1.00 . A A . 69 GLN O 1 1
2 2018 1 1 69 GLN OE1 O -28.193 0.735 -18.150 1.00 . A A . 69 GLN OE1 1 1
2 2019 1 1 70 ILE C C -24.337 -4.549 -22.272 1.00 . A A . 70 ILE C 1 1
2 2020 1 1 70 ILE CA C -24.637 -4.060 -20.859 1.00 . A A . 70 ILE CA 1 1
2 2021 1 1 70 ILE CB C -24.659 -5.248 -19.890 1.00 . A A . 70 ILE CB 1 1
2 2022 1 1 70 ILE CD1 C -24.977 -5.892 -17.500 1.00 . A A . 70 ILE CD1 1 1
2 2023 1 1 70 ILE CG1 C -24.685 -4.732 -18.452 1.00 . A A . 70 ILE CG1 1 1
2 2024 1 1 70 ILE CG2 C -23.413 -6.110 -20.105 1.00 . A A . 70 ILE CG2 1 1
2 2025 1 1 70 ILE H H -26.644 -3.709 -20.252 1.00 . A A . 70 ILE H 1 1
2 2026 1 1 70 ILE HA H -23.861 -3.373 -20.550 1.00 . A A . 70 ILE HA 1 1
2 2027 1 1 70 ILE HB H -25.551 -5.845 -20.075 1.00 . A A . 70 ILE HB 1 1
2 2028 1 1 70 ILE HD11 H -24.320 -6.719 -17.733 1.00 . A A . 70 ILE HD11 1 1
2 2029 1 1 70 ILE HD12 H -26.003 -6.203 -17.615 1.00 . A A . 70 ILE HD12 1 1
2 2030 1 1 70 ILE HD13 H -24.809 -5.574 -16.483 1.00 . A A . 70 ILE HD13 1 1
2 2031 1 1 70 ILE HG12 H -23.725 -4.300 -18.211 1.00 . A A . 70 ILE HG12 1 1
2 2032 1 1 70 ILE HG13 H -25.454 -3.982 -18.352 1.00 . A A . 70 ILE HG13 1 1
2 2033 1 1 70 ILE HG21 H -23.516 -6.673 -21.021 1.00 . A A . 70 ILE HG21 1 1
2 2034 1 1 70 ILE HG22 H -23.302 -6.791 -19.279 1.00 . A A . 70 ILE HG22 1 1
2 2035 1 1 70 ILE HG23 H -22.543 -5.473 -20.171 1.00 . A A . 70 ILE HG23 1 1
2 2036 1 1 70 ILE N N -25.925 -3.380 -20.843 1.00 . A A . 70 ILE N 1 1
2 2037 1 1 70 ILE O O -23.201 -4.494 -22.734 1.00 . A A . 70 ILE O 1 1
2 2038 1 1 71 ASN C C -24.798 -4.438 -25.251 1.00 . A A . 71 ASN C 1 1
2 2039 1 1 71 ASN CA C -25.204 -5.559 -24.305 1.00 . A A . 71 ASN CA 1 1
2 2040 1 1 71 ASN CB C -26.507 -6.191 -24.788 1.00 . A A . 71 ASN CB 1 1
2 2041 1 1 71 ASN CG C -26.306 -6.816 -26.165 1.00 . A A . 71 ASN CG 1 1
2 2042 1 1 71 ASN H H -26.260 -5.069 -22.528 1.00 . A A . 71 ASN H 1 1
2 2043 1 1 71 ASN HA H -24.432 -6.310 -24.303 1.00 . A A . 71 ASN HA 1 1
2 2044 1 1 71 ASN HB2 H -26.816 -6.955 -24.088 1.00 . A A . 71 ASN HB2 1 1
2 2045 1 1 71 ASN HB3 H -27.270 -5.432 -24.851 1.00 . A A . 71 ASN HB3 1 1
2 2046 1 1 71 ASN HD21 H -27.982 -6.059 -26.916 1.00 . A A . 71 ASN HD21 1 1
2 2047 1 1 71 ASN HD22 H -27.072 -7.011 -27.986 1.00 . A A . 71 ASN HD22 1 1
2 2048 1 1 71 ASN N N -25.369 -5.050 -22.952 1.00 . A A . 71 ASN N 1 1
2 2049 1 1 71 ASN ND2 N -27.194 -6.611 -27.100 1.00 . A A . 71 ASN ND2 1 1
2 2050 1 1 71 ASN O O -24.070 -4.657 -26.220 1.00 . A A . 71 ASN O 1 1
2 2051 1 1 71 ASN OD1 O -25.319 -7.512 -26.393 1.00 . A A . 71 ASN OD1 1 1
2 2052 1 1 72 MET C C -23.753 -1.341 -25.295 1.00 . A A . 72 MET C 1 1
2 2053 1 1 72 MET CA C -24.974 -2.079 -25.814 1.00 . A A . 72 MET CA 1 1
2 2054 1 1 72 MET CB C -26.170 -1.126 -25.846 1.00 . A A . 72 MET CB 1 1
2 2055 1 1 72 MET CE C -28.429 -1.274 -29.023 1.00 . A A . 72 MET CE 1 1
2 2056 1 1 72 MET CG C -27.335 -1.786 -26.585 1.00 . A A . 72 MET CG 1 1
2 2057 1 1 72 MET H H -25.855 -3.111 -24.188 1.00 . A A . 72 MET H 1 1
2 2058 1 1 72 MET HA H -24.771 -2.416 -26.817 1.00 . A A . 72 MET HA 1 1
2 2059 1 1 72 MET HB2 H -26.474 -0.892 -24.835 1.00 . A A . 72 MET HB2 1 1
2 2060 1 1 72 MET HB3 H -25.892 -0.215 -26.358 1.00 . A A . 72 MET HB3 1 1
2 2061 1 1 72 MET HE1 H -28.424 -1.387 -30.096 1.00 . A A . 72 MET HE1 1 1
2 2062 1 1 72 MET HE2 H -28.486 -0.228 -28.771 1.00 . A A . 72 MET HE2 1 1
2 2063 1 1 72 MET HE3 H -29.281 -1.791 -28.603 1.00 . A A . 72 MET HE3 1 1
2 2064 1 1 72 MET HG2 H -27.528 -2.759 -26.157 1.00 . A A . 72 MET HG2 1 1
2 2065 1 1 72 MET HG3 H -28.216 -1.170 -26.488 1.00 . A A . 72 MET HG3 1 1
2 2066 1 1 72 MET N N -25.282 -3.230 -24.974 1.00 . A A . 72 MET N 1 1
2 2067 1 1 72 MET O O -22.696 -1.354 -25.926 1.00 . A A . 72 MET O 1 1
2 2068 1 1 72 MET SD S -26.911 -1.978 -28.339 1.00 . A A . 72 MET SD 1 1
2 2069 1 1 73 ASN C C -21.472 -0.652 -23.763 1.00 . A A . 73 ASN C 1 1
2 2070 1 1 73 ASN CA C -22.801 0.061 -23.548 1.00 . A A . 73 ASN CA 1 1
2 2071 1 1 73 ASN CB C -23.042 0.246 -22.050 1.00 . A A . 73 ASN CB 1 1
2 2072 1 1 73 ASN CG C -24.317 1.052 -21.820 1.00 . A A . 73 ASN CG 1 1
2 2073 1 1 73 ASN H H -24.766 -0.710 -23.683 1.00 . A A . 73 ASN H 1 1
2 2074 1 1 73 ASN HA H -22.754 1.033 -24.015 1.00 . A A . 73 ASN HA 1 1
2 2075 1 1 73 ASN HB2 H -23.142 -0.722 -21.580 1.00 . A A . 73 ASN HB2 1 1
2 2076 1 1 73 ASN HB3 H -22.205 0.772 -21.615 1.00 . A A . 73 ASN HB3 1 1
2 2077 1 1 73 ASN HD21 H -23.637 1.938 -20.178 1.00 . A A . 73 ASN HD21 1 1
2 2078 1 1 73 ASN HD22 H -25.210 2.377 -20.639 1.00 . A A . 73 ASN HD22 1 1
2 2079 1 1 73 ASN N N -23.901 -0.692 -24.142 1.00 . A A . 73 ASN N 1 1
2 2080 1 1 73 ASN ND2 N -24.394 1.855 -20.793 1.00 . A A . 73 ASN ND2 1 1
2 2081 1 1 73 ASN O O -20.747 -0.360 -24.714 1.00 . A A . 73 ASN O 1 1
2 2082 1 1 73 ASN OD1 O -25.267 0.949 -22.596 1.00 . A A . 73 ASN OD1 1 1
2 2083 1 1 74 LEU C C -19.623 -2.709 -24.434 1.00 . A A . 74 LEU C 1 1
2 2084 1 1 74 LEU CA C -19.917 -2.341 -22.989 1.00 . A A . 74 LEU CA 1 1
2 2085 1 1 74 LEU CB C -20.001 -3.615 -22.134 1.00 . A A . 74 LEU CB 1 1
2 2086 1 1 74 LEU CD1 C -18.208 -2.848 -20.547 1.00 . A A . 74 LEU CD1 1 1
2 2087 1 1 74 LEU CD2 C -20.594 -2.136 -20.202 1.00 . A A . 74 LEU CD2 1 1
2 2088 1 1 74 LEU CG C -19.684 -3.278 -20.673 1.00 . A A . 74 LEU CG 1 1
2 2089 1 1 74 LEU H H -21.785 -1.786 -22.154 1.00 . A A . 74 LEU H 1 1
2 2090 1 1 74 LEU HA H -19.115 -1.720 -22.633 1.00 . A A . 74 LEU HA 1 1
2 2091 1 1 74 LEU HB2 H -20.992 -4.025 -22.202 1.00 . A A . 74 LEU HB2 1 1
2 2092 1 1 74 LEU HB3 H -19.290 -4.344 -22.495 1.00 . A A . 74 LEU HB3 1 1
2 2093 1 1 74 LEU HD11 H -18.141 -1.769 -20.520 1.00 . A A . 74 LEU HD11 1 1
2 2094 1 1 74 LEU HD12 H -17.639 -3.214 -21.390 1.00 . A A . 74 LEU HD12 1 1
2 2095 1 1 74 LEU HD13 H -17.797 -3.254 -19.640 1.00 . A A . 74 LEU HD13 1 1
2 2096 1 1 74 LEU HD21 H -20.510 -2.028 -19.133 1.00 . A A . 74 LEU HD21 1 1
2 2097 1 1 74 LEU HD22 H -21.615 -2.359 -20.463 1.00 . A A . 74 LEU HD22 1 1
2 2098 1 1 74 LEU HD23 H -20.289 -1.214 -20.678 1.00 . A A . 74 LEU HD23 1 1
2 2099 1 1 74 LEU HG H -19.854 -4.151 -20.060 1.00 . A A . 74 LEU HG 1 1
2 2100 1 1 74 LEU N N -21.164 -1.591 -22.883 1.00 . A A . 74 LEU N 1 1
2 2101 1 1 74 LEU O O -18.658 -2.221 -25.022 1.00 . A A . 74 LEU O 1 1
2 2102 1 1 75 GLY C C -20.884 -5.366 -26.613 1.00 . A A . 75 GLY C 1 1
2 2103 1 1 75 GLY CA C -20.282 -3.988 -26.382 1.00 . A A . 75 GLY CA 1 1
2 2104 1 1 75 GLY H H -21.209 -3.922 -24.477 1.00 . A A . 75 GLY H 1 1
2 2105 1 1 75 GLY HA2 H -20.767 -3.277 -27.034 1.00 . A A . 75 GLY HA2 1 1
2 2106 1 1 75 GLY HA3 H -19.229 -4.024 -26.615 1.00 . A A . 75 GLY HA3 1 1
2 2107 1 1 75 GLY N N -20.459 -3.566 -24.999 1.00 . A A . 75 GLY N 1 1
2 2108 1 1 75 GLY O O -21.164 -5.750 -27.749 1.00 . A A . 75 GLY O 1 1
2 2109 1 1 76 GLY C C -20.829 -8.454 -24.823 1.00 . A A . 76 GLY C 1 1
2 2110 1 1 76 GLY CA C -21.652 -7.457 -25.626 1.00 . A A . 76 GLY CA 1 1
2 2111 1 1 76 GLY H H -20.843 -5.754 -24.650 1.00 . A A . 76 GLY H 1 1
2 2112 1 1 76 GLY HA2 H -22.659 -7.441 -25.245 1.00 . A A . 76 GLY HA2 1 1
2 2113 1 1 76 GLY HA3 H -21.671 -7.773 -26.660 1.00 . A A . 76 GLY HA3 1 1
2 2114 1 1 76 GLY N N -21.083 -6.113 -25.529 1.00 . A A . 76 GLY N 1 1
2 2115 1 1 76 GLY O O -20.852 -9.655 -25.097 1.00 . A A . 76 GLY O 1 1
2 2116 1 1 77 HIS C C -18.937 -8.123 -21.680 1.00 . A A . 77 HIS C 1 1
2 2117 1 1 77 HIS CA C -19.275 -8.815 -22.995 1.00 . A A . 77 HIS CA 1 1
2 2118 1 1 77 HIS CB C -17.983 -9.173 -23.728 1.00 . A A . 77 HIS CB 1 1
2 2119 1 1 77 HIS CD2 C -17.232 -7.289 -25.400 1.00 . A A . 77 HIS CD2 1 1
2 2120 1 1 77 HIS CE1 C -16.076 -6.085 -24.020 1.00 . A A . 77 HIS CE1 1 1
2 2121 1 1 77 HIS CG C -17.295 -7.912 -24.179 1.00 . A A . 77 HIS CG 1 1
2 2122 1 1 77 HIS H H -20.121 -6.992 -23.655 1.00 . A A . 77 HIS H 1 1
2 2123 1 1 77 HIS HA H -19.815 -9.724 -22.782 1.00 . A A . 77 HIS HA 1 1
2 2124 1 1 77 HIS HB2 H -17.336 -9.715 -23.059 1.00 . A A . 77 HIS HB2 1 1
2 2125 1 1 77 HIS HB3 H -18.214 -9.783 -24.587 1.00 . A A . 77 HIS HB3 1 1
2 2126 1 1 77 HIS HD1 H -16.396 -7.299 -22.362 1.00 . A A . 77 HIS HD1 1 1
2 2127 1 1 77 HIS HD2 H -17.710 -7.641 -26.303 1.00 . A A . 77 HIS HD2 1 1
2 2128 1 1 77 HIS HE1 H -15.458 -5.303 -23.605 1.00 . A A . 77 HIS HE1 1 1
2 2129 1 1 77 HIS N N -20.101 -7.956 -23.831 1.00 . A A . 77 HIS N 1 1
2 2130 1 1 77 HIS ND1 N -16.550 -7.127 -23.315 1.00 . A A . 77 HIS ND1 1 1
2 2131 1 1 77 HIS NE2 N -16.463 -6.135 -25.297 1.00 . A A . 77 HIS NE2 1 1
2 2132 1 1 77 HIS O O -18.877 -6.895 -21.612 1.00 . A A . 77 HIS O 1 1
2 2133 1 1 78 VAL C C -17.211 -9.149 -18.717 1.00 . A A . 78 VAL C 1 1
2 2134 1 1 78 VAL CA C -18.368 -8.366 -19.327 1.00 . A A . 78 VAL CA 1 1
2 2135 1 1 78 VAL CB C -19.585 -8.414 -18.401 1.00 . A A . 78 VAL CB 1 1
2 2136 1 1 78 VAL CG1 C -19.165 -8.034 -16.980 1.00 . A A . 78 VAL CG1 1 1
2 2137 1 1 78 VAL CG2 C -20.645 -7.430 -18.900 1.00 . A A . 78 VAL CG2 1 1
2 2138 1 1 78 VAL H H -18.779 -9.885 -20.751 1.00 . A A . 78 VAL H 1 1
2 2139 1 1 78 VAL HA H -18.055 -7.337 -19.436 1.00 . A A . 78 VAL HA 1 1
2 2140 1 1 78 VAL HB H -19.995 -9.404 -18.399 1.00 . A A . 78 VAL HB 1 1
2 2141 1 1 78 VAL HG11 H -18.650 -7.090 -17.004 1.00 . A A . 78 VAL HG11 1 1
2 2142 1 1 78 VAL HG12 H -18.510 -8.791 -16.580 1.00 . A A . 78 VAL HG12 1 1
2 2143 1 1 78 VAL HG13 H -20.039 -7.950 -16.357 1.00 . A A . 78 VAL HG13 1 1
2 2144 1 1 78 VAL HG21 H -21.361 -7.249 -18.114 1.00 . A A . 78 VAL HG21 1 1
2 2145 1 1 78 VAL HG22 H -21.148 -7.851 -19.759 1.00 . A A . 78 VAL HG22 1 1
2 2146 1 1 78 VAL HG23 H -20.177 -6.499 -19.180 1.00 . A A . 78 VAL HG23 1 1
2 2147 1 1 78 VAL N N -18.715 -8.916 -20.635 1.00 . A A . 78 VAL N 1 1
2 2148 1 1 78 VAL O O -17.240 -10.377 -18.662 1.00 . A A . 78 VAL O 1 1
2 2149 1 1 79 ASP C C -15.197 -9.116 -16.107 1.00 . A A . 79 ASP C 1 1
2 2150 1 1 79 ASP CA C -15.042 -9.065 -17.618 1.00 . A A . 79 ASP CA 1 1
2 2151 1 1 79 ASP CB C -13.776 -8.289 -17.981 1.00 . A A . 79 ASP CB 1 1
2 2152 1 1 79 ASP CG C -13.426 -8.510 -19.451 1.00 . A A . 79 ASP CG 1 1
2 2153 1 1 79 ASP H H -16.244 -7.450 -18.297 1.00 . A A . 79 ASP H 1 1
2 2154 1 1 79 ASP HA H -14.945 -10.078 -17.979 1.00 . A A . 79 ASP HA 1 1
2 2155 1 1 79 ASP HB2 H -13.937 -7.235 -17.808 1.00 . A A . 79 ASP HB2 1 1
2 2156 1 1 79 ASP HB3 H -12.956 -8.631 -17.366 1.00 . A A . 79 ASP HB3 1 1
2 2157 1 1 79 ASP N N -16.203 -8.428 -18.241 1.00 . A A . 79 ASP N 1 1
2 2158 1 1 79 ASP O O -15.846 -8.260 -15.510 1.00 . A A . 79 ASP O 1 1
2 2159 1 1 79 ASP OD1 O -13.919 -9.471 -20.019 1.00 . A A . 79 ASP OD1 1 1
2 2160 1 1 79 ASP OD2 O -12.675 -7.712 -19.988 1.00 . A A . 79 ASP OD2 1 1
2 2161 1 1 80 PHE C C -14.483 -8.921 -13.363 1.00 . A A . 80 PHE C 1 1
2 2162 1 1 80 PHE CA C -14.668 -10.273 -14.041 1.00 . A A . 80 PHE CA 1 1
2 2163 1 1 80 PHE CB C -13.588 -11.247 -13.556 1.00 . A A . 80 PHE CB 1 1
2 2164 1 1 80 PHE CD1 C -14.659 -11.636 -11.306 1.00 . A A . 80 PHE CD1 1 1
2 2165 1 1 80 PHE CD2 C -12.378 -10.821 -11.381 1.00 . A A . 80 PHE CD2 1 1
2 2166 1 1 80 PHE CE1 C -14.617 -11.623 -9.909 1.00 . A A . 80 PHE CE1 1 1
2 2167 1 1 80 PHE CE2 C -12.335 -10.807 -9.984 1.00 . A A . 80 PHE CE2 1 1
2 2168 1 1 80 PHE CG C -13.538 -11.237 -12.043 1.00 . A A . 80 PHE CG 1 1
2 2169 1 1 80 PHE CZ C -13.454 -11.209 -9.246 1.00 . A A . 80 PHE CZ 1 1
2 2170 1 1 80 PHE H H -14.087 -10.783 -16.017 1.00 . A A . 80 PHE H 1 1
2 2171 1 1 80 PHE HA H -15.636 -10.668 -13.776 1.00 . A A . 80 PHE HA 1 1
2 2172 1 1 80 PHE HB2 H -13.821 -12.243 -13.902 1.00 . A A . 80 PHE HB2 1 1
2 2173 1 1 80 PHE HB3 H -12.629 -10.945 -13.953 1.00 . A A . 80 PHE HB3 1 1
2 2174 1 1 80 PHE HD1 H -15.554 -11.951 -11.814 1.00 . A A . 80 PHE HD1 1 1
2 2175 1 1 80 PHE HD2 H -11.513 -10.509 -11.952 1.00 . A A . 80 PHE HD2 1 1
2 2176 1 1 80 PHE HE1 H -15.481 -11.932 -9.338 1.00 . A A . 80 PHE HE1 1 1
2 2177 1 1 80 PHE HE2 H -11.438 -10.485 -9.475 1.00 . A A . 80 PHE HE2 1 1
2 2178 1 1 80 PHE HZ H -13.421 -11.198 -8.168 1.00 . A A . 80 PHE HZ 1 1
2 2179 1 1 80 PHE N N -14.591 -10.127 -15.490 1.00 . A A . 80 PHE N 1 1
2 2180 1 1 80 PHE O O -14.912 -8.721 -12.228 1.00 . A A . 80 PHE O 1 1
2 2181 1 1 81 ASP C C -14.862 -5.815 -13.634 1.00 . A A . 81 ASP C 1 1
2 2182 1 1 81 ASP CA C -13.603 -6.665 -13.515 1.00 . A A . 81 ASP CA 1 1
2 2183 1 1 81 ASP CB C -12.451 -5.986 -14.263 1.00 . A A . 81 ASP CB 1 1
2 2184 1 1 81 ASP CG C -11.133 -6.672 -13.923 1.00 . A A . 81 ASP CG 1 1
2 2185 1 1 81 ASP H H -13.516 -8.202 -14.965 1.00 . A A . 81 ASP H 1 1
2 2186 1 1 81 ASP HA H -13.336 -6.754 -12.473 1.00 . A A . 81 ASP HA 1 1
2 2187 1 1 81 ASP HB2 H -12.627 -6.050 -15.326 1.00 . A A . 81 ASP HB2 1 1
2 2188 1 1 81 ASP HB3 H -12.399 -4.947 -13.970 1.00 . A A . 81 ASP HB3 1 1
2 2189 1 1 81 ASP N N -13.841 -7.995 -14.064 1.00 . A A . 81 ASP N 1 1
2 2190 1 1 81 ASP O O -15.330 -5.241 -12.655 1.00 . A A . 81 ASP O 1 1
2 2191 1 1 81 ASP OD1 O -11.123 -7.474 -13.004 1.00 . A A . 81 ASP OD1 1 1
2 2192 1 1 81 ASP OD2 O -10.152 -6.388 -14.590 1.00 . A A . 81 ASP OD2 1 1
2 2193 1 1 82 ASP C C -17.780 -5.549 -14.289 1.00 . A A . 82 ASP C 1 1
2 2194 1 1 82 ASP CA C -16.616 -4.966 -15.083 1.00 . A A . 82 ASP CA 1 1
2 2195 1 1 82 ASP CB C -16.951 -4.960 -16.580 1.00 . A A . 82 ASP CB 1 1
2 2196 1 1 82 ASP CG C -16.171 -3.861 -17.291 1.00 . A A . 82 ASP CG 1 1
2 2197 1 1 82 ASP H H -14.992 -6.226 -15.592 1.00 . A A . 82 ASP H 1 1
2 2198 1 1 82 ASP HA H -16.443 -3.956 -14.753 1.00 . A A . 82 ASP HA 1 1
2 2199 1 1 82 ASP HB2 H -16.684 -5.916 -17.003 1.00 . A A . 82 ASP HB2 1 1
2 2200 1 1 82 ASP HB3 H -18.011 -4.785 -16.715 1.00 . A A . 82 ASP HB3 1 1
2 2201 1 1 82 ASP N N -15.408 -5.745 -14.847 1.00 . A A . 82 ASP N 1 1
2 2202 1 1 82 ASP O O -18.626 -4.816 -13.789 1.00 . A A . 82 ASP O 1 1
2 2203 1 1 82 ASP OD1 O -16.206 -2.737 -16.817 1.00 . A A . 82 ASP OD1 1 1
2 2204 1 1 82 ASP OD2 O -15.544 -4.160 -18.292 1.00 . A A . 82 ASP OD2 1 1
2 2205 1 1 83 PHE C C -18.788 -7.140 -11.961 1.00 . A A . 83 PHE C 1 1
2 2206 1 1 83 PHE CA C -18.863 -7.539 -13.433 1.00 . A A . 83 PHE CA 1 1
2 2207 1 1 83 PHE CB C -18.721 -9.061 -13.573 1.00 . A A . 83 PHE CB 1 1
2 2208 1 1 83 PHE CD1 C -20.777 -9.593 -12.215 1.00 . A A . 83 PHE CD1 1 1
2 2209 1 1 83 PHE CD2 C -18.651 -10.532 -11.523 1.00 . A A . 83 PHE CD2 1 1
2 2210 1 1 83 PHE CE1 C -21.405 -10.220 -11.133 1.00 . A A . 83 PHE CE1 1 1
2 2211 1 1 83 PHE CE2 C -19.277 -11.158 -10.443 1.00 . A A . 83 PHE CE2 1 1
2 2212 1 1 83 PHE CG C -19.400 -9.752 -12.409 1.00 . A A . 83 PHE CG 1 1
2 2213 1 1 83 PHE CZ C -20.654 -11.004 -10.248 1.00 . A A . 83 PHE CZ 1 1
2 2214 1 1 83 PHE H H -17.105 -7.404 -14.607 1.00 . A A . 83 PHE H 1 1
2 2215 1 1 83 PHE HA H -19.823 -7.240 -13.826 1.00 . A A . 83 PHE HA 1 1
2 2216 1 1 83 PHE HB2 H -19.184 -9.382 -14.491 1.00 . A A . 83 PHE HB2 1 1
2 2217 1 1 83 PHE HB3 H -17.673 -9.320 -13.589 1.00 . A A . 83 PHE HB3 1 1
2 2218 1 1 83 PHE HD1 H -21.353 -8.983 -12.896 1.00 . A A . 83 PHE HD1 1 1
2 2219 1 1 83 PHE HD2 H -17.587 -10.648 -11.673 1.00 . A A . 83 PHE HD2 1 1
2 2220 1 1 83 PHE HE1 H -22.467 -10.100 -10.983 1.00 . A A . 83 PHE HE1 1 1
2 2221 1 1 83 PHE HE2 H -18.699 -11.760 -9.760 1.00 . A A . 83 PHE HE2 1 1
2 2222 1 1 83 PHE HZ H -21.137 -11.494 -9.416 1.00 . A A . 83 PHE HZ 1 1
2 2223 1 1 83 PHE N N -17.810 -6.870 -14.182 1.00 . A A . 83 PHE N 1 1
2 2224 1 1 83 PHE O O -19.801 -6.823 -11.338 1.00 . A A . 83 PHE O 1 1
2 2225 1 1 84 VAL C C -17.621 -5.347 -9.791 1.00 . A A . 84 VAL C 1 1
2 2226 1 1 84 VAL CA C -17.385 -6.838 -10.007 1.00 . A A . 84 VAL CA 1 1
2 2227 1 1 84 VAL CB C -15.960 -7.204 -9.572 1.00 . A A . 84 VAL CB 1 1
2 2228 1 1 84 VAL CG1 C -15.687 -6.635 -8.173 1.00 . A A . 84 VAL CG1 1 1
2 2229 1 1 84 VAL CG2 C -15.817 -8.729 -9.533 1.00 . A A . 84 VAL CG2 1 1
2 2230 1 1 84 VAL H H -16.806 -7.459 -11.942 1.00 . A A . 84 VAL H 1 1
2 2231 1 1 84 VAL HA H -18.086 -7.395 -9.402 1.00 . A A . 84 VAL HA 1 1
2 2232 1 1 84 VAL HB H -15.249 -6.793 -10.282 1.00 . A A . 84 VAL HB 1 1
2 2233 1 1 84 VAL HG11 H -16.531 -6.842 -7.531 1.00 . A A . 84 VAL HG11 1 1
2 2234 1 1 84 VAL HG12 H -15.542 -5.569 -8.240 1.00 . A A . 84 VAL HG12 1 1
2 2235 1 1 84 VAL HG13 H -14.803 -7.094 -7.763 1.00 . A A . 84 VAL HG13 1 1
2 2236 1 1 84 VAL HG21 H -14.769 -8.987 -9.540 1.00 . A A . 84 VAL HG21 1 1
2 2237 1 1 84 VAL HG22 H -16.299 -9.159 -10.397 1.00 . A A . 84 VAL HG22 1 1
2 2238 1 1 84 VAL HG23 H -16.277 -9.115 -8.635 1.00 . A A . 84 VAL HG23 1 1
2 2239 1 1 84 VAL N N -17.582 -7.184 -11.405 1.00 . A A . 84 VAL N 1 1
2 2240 1 1 84 VAL O O -18.288 -4.944 -8.840 1.00 . A A . 84 VAL O 1 1
2 2241 1 1 85 GLU C C -18.653 -2.680 -10.750 1.00 . A A . 85 GLU C 1 1
2 2242 1 1 85 GLU CA C -17.199 -3.090 -10.568 1.00 . A A . 85 GLU CA 1 1
2 2243 1 1 85 GLU CB C -16.328 -2.398 -11.628 1.00 . A A . 85 GLU CB 1 1
2 2244 1 1 85 GLU CD C -14.262 -3.609 -10.900 1.00 . A A . 85 GLU CD 1 1
2 2245 1 1 85 GLU CG C -14.897 -2.239 -11.103 1.00 . A A . 85 GLU CG 1 1
2 2246 1 1 85 GLU H H -16.525 -4.913 -11.409 1.00 . A A . 85 GLU H 1 1
2 2247 1 1 85 GLU HA H -16.878 -2.784 -9.587 1.00 . A A . 85 GLU HA 1 1
2 2248 1 1 85 GLU HB2 H -16.317 -2.998 -12.528 1.00 . A A . 85 GLU HB2 1 1
2 2249 1 1 85 GLU HB3 H -16.732 -1.421 -11.853 1.00 . A A . 85 GLU HB3 1 1
2 2250 1 1 85 GLU HG2 H -14.315 -1.676 -11.816 1.00 . A A . 85 GLU HG2 1 1
2 2251 1 1 85 GLU HG3 H -14.915 -1.710 -10.161 1.00 . A A . 85 GLU HG3 1 1
2 2252 1 1 85 GLU N N -17.056 -4.535 -10.676 1.00 . A A . 85 GLU N 1 1
2 2253 1 1 85 GLU O O -19.145 -1.787 -10.062 1.00 . A A . 85 GLU O 1 1
2 2254 1 1 85 GLU OE1 O -14.622 -4.269 -9.941 1.00 . A A . 85 GLU OE1 1 1
2 2255 1 1 85 GLU OE2 O -13.427 -3.979 -11.707 1.00 . A A . 85 GLU OE2 1 1
2 2256 1 1 86 LEU C C -21.575 -3.313 -10.717 1.00 . A A . 86 LEU C 1 1
2 2257 1 1 86 LEU CA C -20.722 -3.031 -11.946 1.00 . A A . 86 LEU CA 1 1
2 2258 1 1 86 LEU CB C -21.227 -3.862 -13.133 1.00 . A A . 86 LEU CB 1 1
2 2259 1 1 86 LEU CD1 C -22.946 -2.090 -13.578 1.00 . A A . 86 LEU CD1 1 1
2 2260 1 1 86 LEU CD2 C -23.196 -4.365 -14.587 1.00 . A A . 86 LEU CD2 1 1
2 2261 1 1 86 LEU CG C -22.720 -3.592 -13.358 1.00 . A A . 86 LEU CG 1 1
2 2262 1 1 86 LEU H H -18.886 -4.034 -12.196 1.00 . A A . 86 LEU H 1 1
2 2263 1 1 86 LEU HA H -20.796 -1.984 -12.193 1.00 . A A . 86 LEU HA 1 1
2 2264 1 1 86 LEU HB2 H -20.677 -3.587 -14.023 1.00 . A A . 86 LEU HB2 1 1
2 2265 1 1 86 LEU HB3 H -21.080 -4.909 -12.928 1.00 . A A . 86 LEU HB3 1 1
2 2266 1 1 86 LEU HD11 H -23.017 -1.594 -12.622 1.00 . A A . 86 LEU HD11 1 1
2 2267 1 1 86 LEU HD12 H -23.862 -1.935 -14.126 1.00 . A A . 86 LEU HD12 1 1
2 2268 1 1 86 LEU HD13 H -22.117 -1.677 -14.138 1.00 . A A . 86 LEU HD13 1 1
2 2269 1 1 86 LEU HD21 H -23.185 -5.423 -14.376 1.00 . A A . 86 LEU HD21 1 1
2 2270 1 1 86 LEU HD22 H -22.543 -4.154 -15.420 1.00 . A A . 86 LEU HD22 1 1
2 2271 1 1 86 LEU HD23 H -24.203 -4.057 -14.831 1.00 . A A . 86 LEU HD23 1 1
2 2272 1 1 86 LEU HG H -23.282 -3.915 -12.495 1.00 . A A . 86 LEU HG 1 1
2 2273 1 1 86 LEU N N -19.327 -3.335 -11.678 1.00 . A A . 86 LEU N 1 1
2 2274 1 1 86 LEU O O -22.555 -2.613 -10.452 1.00 . A A . 86 LEU O 1 1
2 2275 1 1 87 MET C C -22.040 -3.579 -7.821 1.00 . A A . 87 MET C 1 1
2 2276 1 1 87 MET CA C -21.961 -4.745 -8.798 1.00 . A A . 87 MET CA 1 1
2 2277 1 1 87 MET CB C -21.279 -5.937 -8.120 1.00 . A A . 87 MET CB 1 1
2 2278 1 1 87 MET CE C -20.266 -6.983 -5.030 1.00 . A A . 87 MET CE 1 1
2 2279 1 1 87 MET CG C -22.118 -6.396 -6.927 1.00 . A A . 87 MET CG 1 1
2 2280 1 1 87 MET H H -20.432 -4.888 -10.259 1.00 . A A . 87 MET H 1 1
2 2281 1 1 87 MET HA H -22.960 -5.034 -9.087 1.00 . A A . 87 MET HA 1 1
2 2282 1 1 87 MET HB2 H -21.181 -6.748 -8.827 1.00 . A A . 87 MET HB2 1 1
2 2283 1 1 87 MET HB3 H -20.301 -5.644 -7.777 1.00 . A A . 87 MET HB3 1 1
2 2284 1 1 87 MET HE1 H -19.909 -6.075 -5.496 1.00 . A A . 87 MET HE1 1 1
2 2285 1 1 87 MET HE2 H -19.427 -7.611 -4.779 1.00 . A A . 87 MET HE2 1 1
2 2286 1 1 87 MET HE3 H -20.815 -6.741 -4.130 1.00 . A A . 87 MET HE3 1 1
2 2287 1 1 87 MET HG2 H -22.168 -5.604 -6.194 1.00 . A A . 87 MET HG2 1 1
2 2288 1 1 87 MET HG3 H -23.114 -6.641 -7.262 1.00 . A A . 87 MET HG3 1 1
2 2289 1 1 87 MET N N -21.211 -4.358 -9.986 1.00 . A A . 87 MET N 1 1
2 2290 1 1 87 MET O O -23.085 -3.330 -7.221 1.00 . A A . 87 MET O 1 1
2 2291 1 1 87 MET SD S -21.356 -7.858 -6.178 1.00 . A A . 87 MET SD 1 1
2 2292 1 1 88 GLY C C -19.457 -1.239 -6.565 1.00 . A A . 88 GLY C 1 1
2 2293 1 1 88 GLY CA C -20.890 -1.718 -6.769 1.00 . A A . 88 GLY CA 1 1
2 2294 1 1 88 GLY H H -20.128 -3.106 -8.178 1.00 . A A . 88 GLY H 1 1
2 2295 1 1 88 GLY HA2 H -21.478 -0.914 -7.187 1.00 . A A . 88 GLY HA2 1 1
2 2296 1 1 88 GLY HA3 H -21.306 -1.999 -5.815 1.00 . A A . 88 GLY HA3 1 1
2 2297 1 1 88 GLY N N -20.931 -2.862 -7.671 1.00 . A A . 88 GLY N 1 1
2 2298 1 1 88 GLY O O -19.129 -0.088 -6.853 1.00 . A A . 88 GLY O 1 1
2 2299 1 1 89 PRO C C -16.509 -1.125 -7.035 1.00 . A A . 89 PRO C 1 1
2 2300 1 1 89 PRO CA C -17.174 -1.757 -5.816 1.00 . A A . 89 PRO CA 1 1
2 2301 1 1 89 PRO CB C -16.529 -3.109 -5.475 1.00 . A A . 89 PRO CB 1 1
2 2302 1 1 89 PRO CD C -18.916 -3.486 -5.698 1.00 . A A . 89 PRO CD 1 1
2 2303 1 1 89 PRO CG C -17.647 -3.975 -4.991 1.00 . A A . 89 PRO CG 1 1
2 2304 1 1 89 PRO HA H -17.099 -1.096 -4.968 1.00 . A A . 89 PRO HA 1 1
2 2305 1 1 89 PRO HB2 H -16.072 -3.548 -6.353 1.00 . A A . 89 PRO HB2 1 1
2 2306 1 1 89 PRO HB3 H -15.788 -2.986 -4.698 1.00 . A A . 89 PRO HB3 1 1
2 2307 1 1 89 PRO HD2 H -19.112 -4.076 -6.579 1.00 . A A . 89 PRO HD2 1 1
2 2308 1 1 89 PRO HD3 H -19.759 -3.512 -5.027 1.00 . A A . 89 PRO HD3 1 1
2 2309 1 1 89 PRO HG2 H -17.448 -5.012 -5.245 1.00 . A A . 89 PRO HG2 1 1
2 2310 1 1 89 PRO HG3 H -17.763 -3.873 -3.923 1.00 . A A . 89 PRO HG3 1 1
2 2311 1 1 89 PRO N N -18.605 -2.099 -6.070 1.00 . A A . 89 PRO N 1 1
2 2312 1 1 89 PRO O O -15.791 -1.789 -7.782 1.00 . A A . 89 PRO O 1 1
2 2313 1 1 90 LYS C C -14.922 1.660 -7.915 1.00 . A A . 90 LYS C 1 1
2 2314 1 1 90 LYS CA C -16.154 0.881 -8.359 1.00 . A A . 90 LYS CA 1 1
2 2315 1 1 90 LYS CB C -17.185 1.838 -8.959 1.00 . A A . 90 LYS CB 1 1
2 2316 1 1 90 LYS CD C -19.302 1.992 -10.278 1.00 . A A . 90 LYS CD 1 1
2 2317 1 1 90 LYS CE C -20.304 1.205 -11.125 1.00 . A A . 90 LYS CE 1 1
2 2318 1 1 90 LYS CG C -18.232 1.040 -9.740 1.00 . A A . 90 LYS CG 1 1
2 2319 1 1 90 LYS H H -17.317 0.649 -6.600 1.00 . A A . 90 LYS H 1 1
2 2320 1 1 90 LYS HA H -15.861 0.169 -9.119 1.00 . A A . 90 LYS HA 1 1
2 2321 1 1 90 LYS HB2 H -17.667 2.388 -8.165 1.00 . A A . 90 LYS HB2 1 1
2 2322 1 1 90 LYS HB3 H -16.689 2.526 -9.626 1.00 . A A . 90 LYS HB3 1 1
2 2323 1 1 90 LYS HD2 H -19.816 2.457 -9.448 1.00 . A A . 90 LYS HD2 1 1
2 2324 1 1 90 LYS HD3 H -18.835 2.751 -10.886 1.00 . A A . 90 LYS HD3 1 1
2 2325 1 1 90 LYS HE2 H -19.791 0.746 -11.956 1.00 . A A . 90 LYS HE2 1 1
2 2326 1 1 90 LYS HE3 H -20.767 0.441 -10.519 1.00 . A A . 90 LYS HE3 1 1
2 2327 1 1 90 LYS HG2 H -17.753 0.533 -10.564 1.00 . A A . 90 LYS HG2 1 1
2 2328 1 1 90 LYS HG3 H -18.691 0.313 -9.092 1.00 . A A . 90 LYS HG3 1 1
2 2329 1 1 90 LYS HZ1 H -21.156 3.098 -11.307 1.00 . A A . 90 LYS HZ1 1 1
2 2330 1 1 90 LYS HZ2 H -22.284 1.828 -11.292 1.00 . A A . 90 LYS HZ2 1 1
2 2331 1 1 90 LYS HZ3 H -21.348 2.118 -12.679 1.00 . A A . 90 LYS HZ3 1 1
2 2332 1 1 90 LYS N N -16.744 0.165 -7.229 1.00 . A A . 90 LYS N 1 1
2 2333 1 1 90 LYS NZ N -21.353 2.132 -11.639 1.00 . A A . 90 LYS NZ 1 1
2 2334 1 1 90 LYS O O -14.162 2.160 -8.746 1.00 . A A . 90 LYS O 1 1
2 2335 1 1 91 LEU C C -13.462 3.850 -6.741 1.00 . A A . 91 LEU C 1 1
2 2336 1 1 91 LEU CA C -13.595 2.484 -6.070 1.00 . A A . 91 LEU CA 1 1
2 2337 1 1 91 LEU CB C -12.308 1.669 -6.284 1.00 . A A . 91 LEU CB 1 1
2 2338 1 1 91 LEU CD1 C -11.079 3.505 -5.105 1.00 . A A . 91 LEU CD1 1 1
2 2339 1 1 91 LEU CD2 C -11.853 1.490 -3.817 1.00 . A A . 91 LEU CD2 1 1
2 2340 1 1 91 LEU CG C -11.303 1.988 -5.169 1.00 . A A . 91 LEU CG 1 1
2 2341 1 1 91 LEU H H -15.372 1.342 -5.992 1.00 . A A . 91 LEU H 1 1
2 2342 1 1 91 LEU HA H -13.766 2.632 -5.016 1.00 . A A . 91 LEU HA 1 1
2 2343 1 1 91 LEU HB2 H -12.548 0.614 -6.267 1.00 . A A . 91 LEU HB2 1 1
2 2344 1 1 91 LEU HB3 H -11.872 1.914 -7.241 1.00 . A A . 91 LEU HB3 1 1
2 2345 1 1 91 LEU HD11 H -11.933 3.975 -4.635 1.00 . A A . 91 LEU HD11 1 1
2 2346 1 1 91 LEU HD12 H -10.953 3.896 -6.101 1.00 . A A . 91 LEU HD12 1 1
2 2347 1 1 91 LEU HD13 H -10.198 3.712 -4.522 1.00 . A A . 91 LEU HD13 1 1
2 2348 1 1 91 LEU HD21 H -11.052 1.054 -3.249 1.00 . A A . 91 LEU HD21 1 1
2 2349 1 1 91 LEU HD22 H -12.621 0.743 -3.978 1.00 . A A . 91 LEU HD22 1 1
2 2350 1 1 91 LEU HD23 H -12.279 2.314 -3.264 1.00 . A A . 91 LEU HD23 1 1
2 2351 1 1 91 LEU HG H -10.366 1.497 -5.381 1.00 . A A . 91 LEU HG 1 1
2 2352 1 1 91 LEU N N -14.733 1.761 -6.608 1.00 . A A . 91 LEU N 1 1
2 2353 1 1 91 LEU O O -13.862 4.826 -6.134 1.00 . A A . 91 LEU O 1 1
2 2354 2 2 1 CA CA CA -14.916 -19.781 -19.015 1.00 . B A . 301 CA CA 1 1
3 2355 1 1 18 SER C C -13.294 -1.559 0.455 1.00 . A A . 18 SER C 1 1
3 2356 1 1 18 SER CA C -13.234 -0.217 1.172 1.00 . A A . 18 SER CA 1 1
3 2357 1 1 18 SER CB C -13.595 -0.400 2.645 1.00 . A A . 18 SER CB 1 1
3 2358 1 1 18 SER HA H -12.235 0.185 1.094 1.00 . A A . 18 SER HA 1 1
3 2359 1 1 18 SER HB2 H -12.927 -1.115 3.096 1.00 . A A . 18 SER HB2 1 1
3 2360 1 1 18 SER HB3 H -13.503 0.548 3.158 1.00 . A A . 18 SER HB3 1 1
3 2361 1 1 18 SER HG H -15.029 -1.614 2.135 1.00 . A A . 18 SER HG 1 1
3 2362 1 1 18 SER N N -14.199 0.723 0.538 1.00 . A A . 18 SER N 1 1
3 2363 1 1 18 SER O O -14.282 -2.285 0.559 1.00 . A A . 18 SER O 1 1
3 2364 1 1 18 SER OG O -14.929 -0.880 2.746 1.00 . A A . 18 SER OG 1 1
3 2365 1 1 19 LEU C C -11.386 -4.172 -0.221 1.00 . A A . 19 LEU C 1 1
3 2366 1 1 19 LEU CA C -12.172 -3.142 -1.009 1.00 . A A . 19 LEU CA 1 1
3 2367 1 1 19 LEU CB C -11.509 -2.928 -2.372 1.00 . A A . 19 LEU CB 1 1
3 2368 1 1 19 LEU CD1 C -13.016 -4.641 -3.448 1.00 . A A . 19 LEU CD1 1 1
3 2369 1 1 19 LEU CD2 C -10.821 -4.030 -4.509 1.00 . A A . 19 LEU CD2 1 1
3 2370 1 1 19 LEU CG C -11.553 -4.234 -3.182 1.00 . A A . 19 LEU CG 1 1
3 2371 1 1 19 LEU H H -11.472 -1.264 -0.320 1.00 . A A . 19 LEU H 1 1
3 2372 1 1 19 LEU HA H -13.174 -3.510 -1.157 1.00 . A A . 19 LEU HA 1 1
3 2373 1 1 19 LEU HB2 H -12.039 -2.154 -2.908 1.00 . A A . 19 LEU HB2 1 1
3 2374 1 1 19 LEU HB3 H -10.480 -2.626 -2.231 1.00 . A A . 19 LEU HB3 1 1
3 2375 1 1 19 LEU HD11 H -13.083 -5.187 -4.374 1.00 . A A . 19 LEU HD11 1 1
3 2376 1 1 19 LEU HD12 H -13.638 -3.759 -3.510 1.00 . A A . 19 LEU HD12 1 1
3 2377 1 1 19 LEU HD13 H -13.362 -5.267 -2.639 1.00 . A A . 19 LEU HD13 1 1
3 2378 1 1 19 LEU HD21 H -10.669 -4.989 -4.982 1.00 . A A . 19 LEU HD21 1 1
3 2379 1 1 19 LEU HD22 H -9.863 -3.562 -4.327 1.00 . A A . 19 LEU HD22 1 1
3 2380 1 1 19 LEU HD23 H -11.414 -3.402 -5.153 1.00 . A A . 19 LEU HD23 1 1
3 2381 1 1 19 LEU HG H -11.062 -5.019 -2.623 1.00 . A A . 19 LEU HG 1 1
3 2382 1 1 19 LEU N N -12.230 -1.882 -0.275 1.00 . A A . 19 LEU N 1 1
3 2383 1 1 19 LEU O O -10.262 -3.906 0.209 1.00 . A A . 19 LEU O 1 1
3 2384 1 1 20 ARG C C -11.048 -7.628 -0.204 1.00 . A A . 20 ARG C 1 1
3 2385 1 1 20 ARG CA C -11.321 -6.424 0.704 1.00 . A A . 20 ARG CA 1 1
3 2386 1 1 20 ARG CB C -12.193 -6.859 1.880 1.00 . A A . 20 ARG CB 1 1
3 2387 1 1 20 ARG CD C -13.506 -6.050 3.837 1.00 . A A . 20 ARG CD 1 1
3 2388 1 1 20 ARG CG C -12.575 -5.631 2.700 1.00 . A A . 20 ARG CG 1 1
3 2389 1 1 20 ARG CZ C -13.274 -7.024 6.050 1.00 . A A . 20 ARG CZ 1 1
3 2390 1 1 20 ARG H H -12.874 -5.511 -0.412 1.00 . A A . 20 ARG H 1 1
3 2391 1 1 20 ARG HA H -10.392 -6.045 1.093 1.00 . A A . 20 ARG HA 1 1
3 2392 1 1 20 ARG HB2 H -13.084 -7.344 1.510 1.00 . A A . 20 ARG HB2 1 1
3 2393 1 1 20 ARG HB3 H -11.642 -7.544 2.504 1.00 . A A . 20 ARG HB3 1 1
3 2394 1 1 20 ARG HD2 H -13.923 -5.169 4.300 1.00 . A A . 20 ARG HD2 1 1
3 2395 1 1 20 ARG HD3 H -14.304 -6.657 3.437 1.00 . A A . 20 ARG HD3 1 1
3 2396 1 1 20 ARG HE H -11.888 -7.180 4.614 1.00 . A A . 20 ARG HE 1 1
3 2397 1 1 20 ARG HG2 H -11.681 -5.181 3.110 1.00 . A A . 20 ARG HG2 1 1
3 2398 1 1 20 ARG HG3 H -13.079 -4.919 2.067 1.00 . A A . 20 ARG HG3 1 1
3 2399 1 1 20 ARG HH11 H -14.966 -6.019 5.686 1.00 . A A . 20 ARG HH11 1 1
3 2400 1 1 20 ARG HH12 H -14.826 -6.702 7.272 1.00 . A A . 20 ARG HH12 1 1
3 2401 1 1 20 ARG HH21 H -11.697 -8.078 6.692 1.00 . A A . 20 ARG HH21 1 1
3 2402 1 1 20 ARG HH22 H -12.975 -7.868 7.841 1.00 . A A . 20 ARG HH22 1 1
3 2403 1 1 20 ARG N N -11.981 -5.356 -0.038 1.00 . A A . 20 ARG N 1 1
3 2404 1 1 20 ARG NE N -12.768 -6.815 4.838 1.00 . A A . 20 ARG NE 1 1
3 2405 1 1 20 ARG NH1 N -14.447 -6.544 6.360 1.00 . A A . 20 ARG NH1 1 1
3 2406 1 1 20 ARG NH2 N -12.595 -7.710 6.929 1.00 . A A . 20 ARG NH2 1 1
3 2407 1 1 20 ARG O O -11.836 -7.927 -1.103 1.00 . A A . 20 ARG O 1 1
3 2408 1 1 21 PRO C C -10.530 -10.679 -0.597 1.00 . A A . 21 PRO C 1 1
3 2409 1 1 21 PRO CA C -9.572 -9.508 -0.804 1.00 . A A . 21 PRO CA 1 1
3 2410 1 1 21 PRO CB C -8.155 -9.848 -0.307 1.00 . A A . 21 PRO CB 1 1
3 2411 1 1 21 PRO CD C -8.956 -8.034 1.061 1.00 . A A . 21 PRO CD 1 1
3 2412 1 1 21 PRO CG C -8.073 -9.270 1.070 1.00 . A A . 21 PRO CG 1 1
3 2413 1 1 21 PRO HA H -9.536 -9.243 -1.849 1.00 . A A . 21 PRO HA 1 1
3 2414 1 1 21 PRO HB2 H -8.006 -10.921 -0.277 1.00 . A A . 21 PRO HB2 1 1
3 2415 1 1 21 PRO HB3 H -7.413 -9.387 -0.944 1.00 . A A . 21 PRO HB3 1 1
3 2416 1 1 21 PRO HD2 H -9.432 -7.912 2.022 1.00 . A A . 21 PRO HD2 1 1
3 2417 1 1 21 PRO HD3 H -8.383 -7.157 0.804 1.00 . A A . 21 PRO HD3 1 1
3 2418 1 1 21 PRO HG2 H -8.440 -9.985 1.798 1.00 . A A . 21 PRO HG2 1 1
3 2419 1 1 21 PRO HG3 H -7.058 -8.988 1.305 1.00 . A A . 21 PRO HG3 1 1
3 2420 1 1 21 PRO N N -9.952 -8.315 0.011 1.00 . A A . 21 PRO N 1 1
3 2421 1 1 21 PRO O O -10.639 -11.561 -1.448 1.00 . A A . 21 PRO O 1 1
3 2422 1 1 22 GLU C C -13.395 -11.647 -0.029 1.00 . A A . 22 GLU C 1 1
3 2423 1 1 22 GLU CA C -12.154 -11.755 0.847 1.00 . A A . 22 GLU CA 1 1
3 2424 1 1 22 GLU CB C -12.555 -11.690 2.324 1.00 . A A . 22 GLU CB 1 1
3 2425 1 1 22 GLU CD C -13.610 -10.250 4.078 1.00 . A A . 22 GLU CD 1 1
3 2426 1 1 22 GLU CG C -13.341 -10.403 2.585 1.00 . A A . 22 GLU CG 1 1
3 2427 1 1 22 GLU H H -11.087 -9.955 1.183 1.00 . A A . 22 GLU H 1 1
3 2428 1 1 22 GLU HA H -11.673 -12.705 0.660 1.00 . A A . 22 GLU HA 1 1
3 2429 1 1 22 GLU HB2 H -13.170 -12.545 2.567 1.00 . A A . 22 GLU HB2 1 1
3 2430 1 1 22 GLU HB3 H -11.668 -11.699 2.939 1.00 . A A . 22 GLU HB3 1 1
3 2431 1 1 22 GLU HG2 H -12.772 -9.559 2.235 1.00 . A A . 22 GLU HG2 1 1
3 2432 1 1 22 GLU HG3 H -14.284 -10.443 2.060 1.00 . A A . 22 GLU HG3 1 1
3 2433 1 1 22 GLU N N -11.215 -10.684 0.539 1.00 . A A . 22 GLU N 1 1
3 2434 1 1 22 GLU O O -14.172 -12.593 -0.138 1.00 . A A . 22 GLU O 1 1
3 2435 1 1 22 GLU OE1 O -13.330 -11.185 4.808 1.00 . A A . 22 GLU OE1 1 1
3 2436 1 1 22 GLU OE2 O -14.090 -9.199 4.467 1.00 . A A . 22 GLU OE2 1 1
3 2437 1 1 23 GLU C C -14.411 -10.681 -2.947 1.00 . A A . 23 GLU C 1 1
3 2438 1 1 23 GLU CA C -14.727 -10.258 -1.517 1.00 . A A . 23 GLU CA 1 1
3 2439 1 1 23 GLU CB C -15.119 -8.781 -1.490 1.00 . A A . 23 GLU CB 1 1
3 2440 1 1 23 GLU CD C -15.984 -6.934 -0.040 1.00 . A A . 23 GLU CD 1 1
3 2441 1 1 23 GLU CG C -15.662 -8.423 -0.105 1.00 . A A . 23 GLU CG 1 1
3 2442 1 1 23 GLU H H -12.917 -9.767 -0.532 1.00 . A A . 23 GLU H 1 1
3 2443 1 1 23 GLU HA H -15.560 -10.843 -1.157 1.00 . A A . 23 GLU HA 1 1
3 2444 1 1 23 GLU HB2 H -14.249 -8.174 -1.704 1.00 . A A . 23 GLU HB2 1 1
3 2445 1 1 23 GLU HB3 H -15.880 -8.597 -2.232 1.00 . A A . 23 GLU HB3 1 1
3 2446 1 1 23 GLU HG2 H -16.561 -8.991 0.085 1.00 . A A . 23 GLU HG2 1 1
3 2447 1 1 23 GLU HG3 H -14.922 -8.661 0.644 1.00 . A A . 23 GLU HG3 1 1
3 2448 1 1 23 GLU N N -13.575 -10.483 -0.649 1.00 . A A . 23 GLU N 1 1
3 2449 1 1 23 GLU O O -15.259 -11.240 -3.640 1.00 . A A . 23 GLU O 1 1
3 2450 1 1 23 GLU OE1 O -15.830 -6.269 -1.054 1.00 . A A . 23 GLU OE1 1 1
3 2451 1 1 23 GLU OE2 O -16.377 -6.477 1.021 1.00 . A A . 23 GLU OE2 1 1
3 2452 1 1 24 ILE C C -12.787 -12.271 -4.924 1.00 . A A . 24 ILE C 1 1
3 2453 1 1 24 ILE CA C -12.772 -10.760 -4.737 1.00 . A A . 24 ILE CA 1 1
3 2454 1 1 24 ILE CB C -11.364 -10.225 -5.010 1.00 . A A . 24 ILE CB 1 1
3 2455 1 1 24 ILE CD1 C -12.403 -7.974 -5.450 1.00 . A A . 24 ILE CD1 1 1
3 2456 1 1 24 ILE CG1 C -11.314 -8.729 -4.676 1.00 . A A . 24 ILE CG1 1 1
3 2457 1 1 24 ILE CG2 C -11.012 -10.428 -6.485 1.00 . A A . 24 ILE CG2 1 1
3 2458 1 1 24 ILE H H -12.553 -9.954 -2.786 1.00 . A A . 24 ILE H 1 1
3 2459 1 1 24 ILE HA H -13.458 -10.322 -5.443 1.00 . A A . 24 ILE HA 1 1
3 2460 1 1 24 ILE HB H -10.651 -10.757 -4.394 1.00 . A A . 24 ILE HB 1 1
3 2461 1 1 24 ILE HD11 H -12.127 -6.936 -5.536 1.00 . A A . 24 ILE HD11 1 1
3 2462 1 1 24 ILE HD12 H -13.338 -8.051 -4.918 1.00 . A A . 24 ILE HD12 1 1
3 2463 1 1 24 ILE HD13 H -12.522 -8.396 -6.438 1.00 . A A . 24 ILE HD13 1 1
3 2464 1 1 24 ILE HG12 H -11.471 -8.595 -3.615 1.00 . A A . 24 ILE HG12 1 1
3 2465 1 1 24 ILE HG13 H -10.345 -8.334 -4.946 1.00 . A A . 24 ILE HG13 1 1
3 2466 1 1 24 ILE HG21 H -10.998 -11.483 -6.715 1.00 . A A . 24 ILE HG21 1 1
3 2467 1 1 24 ILE HG22 H -10.039 -10.001 -6.687 1.00 . A A . 24 ILE HG22 1 1
3 2468 1 1 24 ILE HG23 H -11.753 -9.936 -7.098 1.00 . A A . 24 ILE HG23 1 1
3 2469 1 1 24 ILE N N -13.187 -10.406 -3.384 1.00 . A A . 24 ILE N 1 1
3 2470 1 1 24 ILE O O -13.252 -12.771 -5.947 1.00 . A A . 24 ILE O 1 1
3 2471 1 1 25 GLU C C -13.642 -15.012 -4.173 1.00 . A A . 25 GLU C 1 1
3 2472 1 1 25 GLU CA C -12.235 -14.444 -4.009 1.00 . A A . 25 GLU CA 1 1
3 2473 1 1 25 GLU CB C -11.602 -15.009 -2.735 1.00 . A A . 25 GLU CB 1 1
3 2474 1 1 25 GLU CD C -9.322 -15.176 -3.756 1.00 . A A . 25 GLU CD 1 1
3 2475 1 1 25 GLU CG C -10.147 -14.551 -2.635 1.00 . A A . 25 GLU CG 1 1
3 2476 1 1 25 GLU H H -11.916 -12.536 -3.145 1.00 . A A . 25 GLU H 1 1
3 2477 1 1 25 GLU HA H -11.637 -14.738 -4.859 1.00 . A A . 25 GLU HA 1 1
3 2478 1 1 25 GLU HB2 H -12.152 -14.657 -1.874 1.00 . A A . 25 GLU HB2 1 1
3 2479 1 1 25 GLU HB3 H -11.635 -16.088 -2.766 1.00 . A A . 25 GLU HB3 1 1
3 2480 1 1 25 GLU HG2 H -10.106 -13.474 -2.719 1.00 . A A . 25 GLU HG2 1 1
3 2481 1 1 25 GLU HG3 H -9.740 -14.850 -1.681 1.00 . A A . 25 GLU HG3 1 1
3 2482 1 1 25 GLU N N -12.276 -12.990 -3.935 1.00 . A A . 25 GLU N 1 1
3 2483 1 1 25 GLU O O -13.866 -15.906 -4.990 1.00 . A A . 25 GLU O 1 1
3 2484 1 1 25 GLU OE1 O -9.393 -16.383 -3.912 1.00 . A A . 25 GLU OE1 1 1
3 2485 1 1 25 GLU OE2 O -8.632 -14.437 -4.439 1.00 . A A . 25 GLU OE2 1 1
3 2486 1 1 26 GLU C C -16.561 -14.631 -4.833 1.00 . A A . 26 GLU C 1 1
3 2487 1 1 26 GLU CA C -15.963 -14.957 -3.468 1.00 . A A . 26 GLU CA 1 1
3 2488 1 1 26 GLU CB C -16.792 -14.293 -2.365 1.00 . A A . 26 GLU CB 1 1
3 2489 1 1 26 GLU CD C -18.100 -16.343 -1.781 1.00 . A A . 26 GLU CD 1 1
3 2490 1 1 26 GLU CG C -18.185 -14.920 -2.325 1.00 . A A . 26 GLU CG 1 1
3 2491 1 1 26 GLU H H -14.355 -13.780 -2.762 1.00 . A A . 26 GLU H 1 1
3 2492 1 1 26 GLU HA H -15.978 -16.025 -3.322 1.00 . A A . 26 GLU HA 1 1
3 2493 1 1 26 GLU HB2 H -16.304 -14.436 -1.412 1.00 . A A . 26 GLU HB2 1 1
3 2494 1 1 26 GLU HB3 H -16.882 -13.236 -2.568 1.00 . A A . 26 GLU HB3 1 1
3 2495 1 1 26 GLU HG2 H -18.822 -14.329 -1.686 1.00 . A A . 26 GLU HG2 1 1
3 2496 1 1 26 GLU HG3 H -18.600 -14.944 -3.319 1.00 . A A . 26 GLU HG3 1 1
3 2497 1 1 26 GLU N N -14.587 -14.489 -3.395 1.00 . A A . 26 GLU N 1 1
3 2498 1 1 26 GLU O O -17.277 -15.443 -5.417 1.00 . A A . 26 GLU O 1 1
3 2499 1 1 26 GLU OE1 O -17.037 -16.715 -1.315 1.00 . A A . 26 GLU OE1 1 1
3 2500 1 1 26 GLU OE2 O -19.098 -17.042 -1.846 1.00 . A A . 26 GLU OE2 1 1
3 2501 1 1 27 LEU C C -16.203 -13.878 -7.744 1.00 . A A . 27 LEU C 1 1
3 2502 1 1 27 LEU CA C -16.779 -13.017 -6.631 1.00 . A A . 27 LEU CA 1 1
3 2503 1 1 27 LEU CB C -16.428 -11.549 -6.880 1.00 . A A . 27 LEU CB 1 1
3 2504 1 1 27 LEU CD1 C -16.619 -9.256 -5.894 1.00 . A A . 27 LEU CD1 1 1
3 2505 1 1 27 LEU CD2 C -18.698 -10.555 -6.402 1.00 . A A . 27 LEU CD2 1 1
3 2506 1 1 27 LEU CG C -17.237 -10.657 -5.927 1.00 . A A . 27 LEU CG 1 1
3 2507 1 1 27 LEU H H -15.692 -12.830 -4.824 1.00 . A A . 27 LEU H 1 1
3 2508 1 1 27 LEU HA H -17.848 -13.128 -6.635 1.00 . A A . 27 LEU HA 1 1
3 2509 1 1 27 LEU HB2 H -15.370 -11.401 -6.705 1.00 . A A . 27 LEU HB2 1 1
3 2510 1 1 27 LEU HB3 H -16.660 -11.291 -7.901 1.00 . A A . 27 LEU HB3 1 1
3 2511 1 1 27 LEU HD11 H -16.634 -8.832 -6.886 1.00 . A A . 27 LEU HD11 1 1
3 2512 1 1 27 LEU HD12 H -15.597 -9.320 -5.547 1.00 . A A . 27 LEU HD12 1 1
3 2513 1 1 27 LEU HD13 H -17.186 -8.628 -5.223 1.00 . A A . 27 LEU HD13 1 1
3 2514 1 1 27 LEU HD21 H -19.164 -9.694 -5.949 1.00 . A A . 27 LEU HD21 1 1
3 2515 1 1 27 LEU HD22 H -19.237 -11.441 -6.110 1.00 . A A . 27 LEU HD22 1 1
3 2516 1 1 27 LEU HD23 H -18.728 -10.454 -7.477 1.00 . A A . 27 LEU HD23 1 1
3 2517 1 1 27 LEU HG H -17.210 -11.080 -4.933 1.00 . A A . 27 LEU HG 1 1
3 2518 1 1 27 LEU N N -16.266 -13.438 -5.334 1.00 . A A . 27 LEU N 1 1
3 2519 1 1 27 LEU O O -16.896 -14.214 -8.703 1.00 . A A . 27 LEU O 1 1
3 2520 1 1 28 ARG C C -14.993 -16.371 -8.784 1.00 . A A . 28 ARG C 1 1
3 2521 1 1 28 ARG CA C -14.267 -15.040 -8.611 1.00 . A A . 28 ARG CA 1 1
3 2522 1 1 28 ARG CB C -12.818 -15.301 -8.194 1.00 . A A . 28 ARG CB 1 1
3 2523 1 1 28 ARG CD C -11.429 -14.764 -10.217 1.00 . A A . 28 ARG CD 1 1
3 2524 1 1 28 ARG CG C -12.034 -15.897 -9.380 1.00 . A A . 28 ARG CG 1 1
3 2525 1 1 28 ARG CZ C -9.519 -15.797 -11.294 1.00 . A A . 28 ARG CZ 1 1
3 2526 1 1 28 ARG H H -14.434 -13.925 -6.820 1.00 . A A . 28 ARG H 1 1
3 2527 1 1 28 ARG HA H -14.274 -14.513 -9.551 1.00 . A A . 28 ARG HA 1 1
3 2528 1 1 28 ARG HB2 H -12.364 -14.370 -7.878 1.00 . A A . 28 ARG HB2 1 1
3 2529 1 1 28 ARG HB3 H -12.805 -15.999 -7.370 1.00 . A A . 28 ARG HB3 1 1
3 2530 1 1 28 ARG HD2 H -12.212 -14.098 -10.541 1.00 . A A . 28 ARG HD2 1 1
3 2531 1 1 28 ARG HD3 H -10.721 -14.215 -9.613 1.00 . A A . 28 ARG HD3 1 1
3 2532 1 1 28 ARG HE H -11.212 -15.317 -12.248 1.00 . A A . 28 ARG HE 1 1
3 2533 1 1 28 ARG HG2 H -11.240 -16.528 -9.008 1.00 . A A . 28 ARG HG2 1 1
3 2534 1 1 28 ARG HG3 H -12.694 -16.485 -10.005 1.00 . A A . 28 ARG HG3 1 1
3 2535 1 1 28 ARG HH11 H -9.351 -15.428 -9.332 1.00 . A A . 28 ARG HH11 1 1
3 2536 1 1 28 ARG HH12 H -7.972 -16.164 -10.078 1.00 . A A . 28 ARG HH12 1 1
3 2537 1 1 28 ARG HH21 H -9.409 -16.280 -13.232 1.00 . A A . 28 ARG HH21 1 1
3 2538 1 1 28 ARG HH22 H -8.005 -16.646 -12.287 1.00 . A A . 28 ARG HH22 1 1
3 2539 1 1 28 ARG N N -14.933 -14.224 -7.608 1.00 . A A . 28 ARG N 1 1
3 2540 1 1 28 ARG NE N -10.751 -15.310 -11.383 1.00 . A A . 28 ARG NE 1 1
3 2541 1 1 28 ARG NH1 N -8.899 -15.795 -10.146 1.00 . A A . 28 ARG NH1 1 1
3 2542 1 1 28 ARG NH2 N -8.932 -16.278 -12.354 1.00 . A A . 28 ARG NH2 1 1
3 2543 1 1 28 ARG O O -15.199 -16.833 -9.905 1.00 . A A . 28 ARG O 1 1
3 2544 1 1 29 GLU C C -17.381 -18.133 -8.478 1.00 . A A . 29 GLU C 1 1
3 2545 1 1 29 GLU CA C -16.069 -18.264 -7.711 1.00 . A A . 29 GLU CA 1 1
3 2546 1 1 29 GLU CB C -16.356 -18.746 -6.290 1.00 . A A . 29 GLU CB 1 1
3 2547 1 1 29 GLU CD C -15.306 -19.492 -4.144 1.00 . A A . 29 GLU CD 1 1
3 2548 1 1 29 GLU CG C -15.042 -19.111 -5.597 1.00 . A A . 29 GLU CG 1 1
3 2549 1 1 29 GLU H H -15.177 -16.570 -6.802 1.00 . A A . 29 GLU H 1 1
3 2550 1 1 29 GLU HA H -15.440 -18.988 -8.208 1.00 . A A . 29 GLU HA 1 1
3 2551 1 1 29 GLU HB2 H -16.849 -17.960 -5.736 1.00 . A A . 29 GLU HB2 1 1
3 2552 1 1 29 GLU HB3 H -16.995 -19.615 -6.327 1.00 . A A . 29 GLU HB3 1 1
3 2553 1 1 29 GLU HG2 H -14.587 -19.946 -6.110 1.00 . A A . 29 GLU HG2 1 1
3 2554 1 1 29 GLU HG3 H -14.374 -18.263 -5.627 1.00 . A A . 29 GLU HG3 1 1
3 2555 1 1 29 GLU N N -15.372 -16.983 -7.667 1.00 . A A . 29 GLU N 1 1
3 2556 1 1 29 GLU O O -17.694 -18.962 -9.333 1.00 . A A . 29 GLU O 1 1
3 2557 1 1 29 GLU OE1 O -16.449 -19.408 -3.728 1.00 . A A . 29 GLU OE1 1 1
3 2558 1 1 29 GLU OE2 O -14.360 -19.859 -3.467 1.00 . A A . 29 GLU OE2 1 1
3 2559 1 1 30 ALA C C -19.204 -16.666 -10.339 1.00 . A A . 30 ALA C 1 1
3 2560 1 1 30 ALA CA C -19.413 -16.859 -8.841 1.00 . A A . 30 ALA CA 1 1
3 2561 1 1 30 ALA CB C -20.099 -15.624 -8.255 1.00 . A A . 30 ALA CB 1 1
3 2562 1 1 30 ALA H H -17.839 -16.457 -7.483 1.00 . A A . 30 ALA H 1 1
3 2563 1 1 30 ALA HA H -20.048 -17.716 -8.685 1.00 . A A . 30 ALA HA 1 1
3 2564 1 1 30 ALA HB1 H -19.527 -14.743 -8.505 1.00 . A A . 30 ALA HB1 1 1
3 2565 1 1 30 ALA HB2 H -20.161 -15.721 -7.180 1.00 . A A . 30 ALA HB2 1 1
3 2566 1 1 30 ALA HB3 H -21.095 -15.536 -8.665 1.00 . A A . 30 ALA HB3 1 1
3 2567 1 1 30 ALA N N -18.139 -17.086 -8.171 1.00 . A A . 30 ALA N 1 1
3 2568 1 1 30 ALA O O -19.907 -17.264 -11.149 1.00 . A A . 30 ALA O 1 1
3 2569 1 1 31 PHE C C -17.690 -16.862 -12.846 1.00 . A A . 31 PHE C 1 1
3 2570 1 1 31 PHE CA C -17.958 -15.563 -12.101 1.00 . A A . 31 PHE CA 1 1
3 2571 1 1 31 PHE CB C -16.736 -14.652 -12.215 1.00 . A A . 31 PHE CB 1 1
3 2572 1 1 31 PHE CD1 C -15.849 -14.999 -14.551 1.00 . A A . 31 PHE CD1 1 1
3 2573 1 1 31 PHE CD2 C -17.133 -12.999 -14.074 1.00 . A A . 31 PHE CD2 1 1
3 2574 1 1 31 PHE CE1 C -15.695 -14.583 -15.880 1.00 . A A . 31 PHE CE1 1 1
3 2575 1 1 31 PHE CE2 C -16.978 -12.582 -15.401 1.00 . A A . 31 PHE CE2 1 1
3 2576 1 1 31 PHE CG C -16.568 -14.206 -13.648 1.00 . A A . 31 PHE CG 1 1
3 2577 1 1 31 PHE CZ C -16.258 -13.374 -16.304 1.00 . A A . 31 PHE CZ 1 1
3 2578 1 1 31 PHE H H -17.711 -15.371 -10.015 1.00 . A A . 31 PHE H 1 1
3 2579 1 1 31 PHE HA H -18.806 -15.069 -12.543 1.00 . A A . 31 PHE HA 1 1
3 2580 1 1 31 PHE HB2 H -16.876 -13.794 -11.578 1.00 . A A . 31 PHE HB2 1 1
3 2581 1 1 31 PHE HB3 H -15.854 -15.193 -11.901 1.00 . A A . 31 PHE HB3 1 1
3 2582 1 1 31 PHE HD1 H -15.413 -15.932 -14.223 1.00 . A A . 31 PHE HD1 1 1
3 2583 1 1 31 PHE HD2 H -17.686 -12.385 -13.379 1.00 . A A . 31 PHE HD2 1 1
3 2584 1 1 31 PHE HE1 H -15.143 -15.198 -16.577 1.00 . A A . 31 PHE HE1 1 1
3 2585 1 1 31 PHE HE2 H -17.415 -11.651 -15.729 1.00 . A A . 31 PHE HE2 1 1
3 2586 1 1 31 PHE HZ H -16.136 -13.048 -17.326 1.00 . A A . 31 PHE HZ 1 1
3 2587 1 1 31 PHE N N -18.240 -15.831 -10.696 1.00 . A A . 31 PHE N 1 1
3 2588 1 1 31 PHE O O -18.244 -17.096 -13.917 1.00 . A A . 31 PHE O 1 1
3 2589 1 1 32 ARG C C -17.746 -19.897 -12.921 1.00 . A A . 32 ARG C 1 1
3 2590 1 1 32 ARG CA C -16.524 -18.988 -12.886 1.00 . A A . 32 ARG CA 1 1
3 2591 1 1 32 ARG CB C -15.392 -19.674 -12.116 1.00 . A A . 32 ARG CB 1 1
3 2592 1 1 32 ARG CD C -13.816 -21.617 -12.104 1.00 . A A . 32 ARG CD 1 1
3 2593 1 1 32 ARG CG C -15.004 -20.979 -12.823 1.00 . A A . 32 ARG CG 1 1
3 2594 1 1 32 ARG CZ C -12.160 -19.945 -11.450 1.00 . A A . 32 ARG CZ 1 1
3 2595 1 1 32 ARG H H -16.442 -17.467 -11.411 1.00 . A A . 32 ARG H 1 1
3 2596 1 1 32 ARG HA H -16.203 -18.811 -13.896 1.00 . A A . 32 ARG HA 1 1
3 2597 1 1 32 ARG HB2 H -14.536 -19.018 -12.070 1.00 . A A . 32 ARG HB2 1 1
3 2598 1 1 32 ARG HB3 H -15.726 -19.898 -11.114 1.00 . A A . 32 ARG HB3 1 1
3 2599 1 1 32 ARG HD2 H -14.026 -21.671 -11.048 1.00 . A A . 32 ARG HD2 1 1
3 2600 1 1 32 ARG HD3 H -13.670 -22.618 -12.483 1.00 . A A . 32 ARG HD3 1 1
3 2601 1 1 32 ARG HE H -12.108 -20.955 -13.178 1.00 . A A . 32 ARG HE 1 1
3 2602 1 1 32 ARG HG2 H -15.841 -21.661 -12.810 1.00 . A A . 32 ARG HG2 1 1
3 2603 1 1 32 ARG HG3 H -14.729 -20.764 -13.845 1.00 . A A . 32 ARG HG3 1 1
3 2604 1 1 32 ARG HH11 H -13.641 -20.267 -10.148 1.00 . A A . 32 ARG HH11 1 1
3 2605 1 1 32 ARG HH12 H -12.471 -19.088 -9.669 1.00 . A A . 32 ARG HH12 1 1
3 2606 1 1 32 ARG HH21 H -10.574 -19.406 -12.553 1.00 . A A . 32 ARG HH21 1 1
3 2607 1 1 32 ARG HH22 H -10.738 -18.597 -11.029 1.00 . A A . 32 ARG HH22 1 1
3 2608 1 1 32 ARG N N -16.850 -17.707 -12.269 1.00 . A A . 32 ARG N 1 1
3 2609 1 1 32 ARG NE N -12.606 -20.829 -12.341 1.00 . A A . 32 ARG NE 1 1
3 2610 1 1 32 ARG NH1 N -12.809 -19.753 -10.336 1.00 . A A . 32 ARG NH1 1 1
3 2611 1 1 32 ARG NH2 N -11.073 -19.263 -11.696 1.00 . A A . 32 ARG NH2 1 1
3 2612 1 1 32 ARG O O -17.988 -20.592 -13.907 1.00 . A A . 32 ARG O 1 1
3 2613 1 1 33 GLU C C -20.562 -20.568 -12.984 1.00 . A A . 33 GLU C 1 1
3 2614 1 1 33 GLU CA C -19.694 -20.732 -11.743 1.00 . A A . 33 GLU CA 1 1
3 2615 1 1 33 GLU CB C -20.507 -20.356 -10.501 1.00 . A A . 33 GLU CB 1 1
3 2616 1 1 33 GLU CD C -20.976 -22.706 -9.785 1.00 . A A . 33 GLU CD 1 1
3 2617 1 1 33 GLU CG C -21.601 -21.399 -10.264 1.00 . A A . 33 GLU CG 1 1
3 2618 1 1 33 GLU H H -18.258 -19.323 -11.078 1.00 . A A . 33 GLU H 1 1
3 2619 1 1 33 GLU HA H -19.389 -21.763 -11.663 1.00 . A A . 33 GLU HA 1 1
3 2620 1 1 33 GLU HB2 H -19.853 -20.315 -9.642 1.00 . A A . 33 GLU HB2 1 1
3 2621 1 1 33 GLU HB3 H -20.962 -19.388 -10.651 1.00 . A A . 33 GLU HB3 1 1
3 2622 1 1 33 GLU HG2 H -22.287 -21.034 -9.515 1.00 . A A . 33 GLU HG2 1 1
3 2623 1 1 33 GLU HG3 H -22.136 -21.576 -11.185 1.00 . A A . 33 GLU HG3 1 1
3 2624 1 1 33 GLU N N -18.506 -19.893 -11.834 1.00 . A A . 33 GLU N 1 1
3 2625 1 1 33 GLU O O -21.141 -21.533 -13.478 1.00 . A A . 33 GLU O 1 1
3 2626 1 1 33 GLU OE1 O -19.780 -22.715 -9.546 1.00 . A A . 33 GLU OE1 1 1
3 2627 1 1 33 GLU OE2 O -21.703 -23.678 -9.664 1.00 . A A . 33 GLU OE2 1 1
3 2628 1 1 34 PHE C C -20.582 -19.146 -15.933 1.00 . A A . 34 PHE C 1 1
3 2629 1 1 34 PHE CA C -21.437 -19.057 -14.676 1.00 . A A . 34 PHE CA 1 1
3 2630 1 1 34 PHE CB C -22.052 -17.658 -14.570 1.00 . A A . 34 PHE CB 1 1
3 2631 1 1 34 PHE CD1 C -24.448 -18.163 -13.982 1.00 . A A . 34 PHE CD1 1 1
3 2632 1 1 34 PHE CD2 C -23.008 -17.214 -12.280 1.00 . A A . 34 PHE CD2 1 1
3 2633 1 1 34 PHE CE1 C -25.511 -18.184 -13.072 1.00 . A A . 34 PHE CE1 1 1
3 2634 1 1 34 PHE CE2 C -24.069 -17.235 -11.371 1.00 . A A . 34 PHE CE2 1 1
3 2635 1 1 34 PHE CG C -23.197 -17.679 -13.586 1.00 . A A . 34 PHE CG 1 1
3 2636 1 1 34 PHE CZ C -25.322 -17.719 -11.765 1.00 . A A . 34 PHE CZ 1 1
3 2637 1 1 34 PHE H H -20.152 -18.614 -13.049 1.00 . A A . 34 PHE H 1 1
3 2638 1 1 34 PHE HA H -22.237 -19.780 -14.749 1.00 . A A . 34 PHE HA 1 1
3 2639 1 1 34 PHE HB2 H -21.297 -16.960 -14.232 1.00 . A A . 34 PHE HB2 1 1
3 2640 1 1 34 PHE HB3 H -22.417 -17.350 -15.538 1.00 . A A . 34 PHE HB3 1 1
3 2641 1 1 34 PHE HD1 H -24.594 -18.521 -14.990 1.00 . A A . 34 PHE HD1 1 1
3 2642 1 1 34 PHE HD2 H -22.045 -16.839 -11.974 1.00 . A A . 34 PHE HD2 1 1
3 2643 1 1 34 PHE HE1 H -26.478 -18.557 -13.377 1.00 . A A . 34 PHE HE1 1 1
3 2644 1 1 34 PHE HE2 H -23.919 -16.877 -10.365 1.00 . A A . 34 PHE HE2 1 1
3 2645 1 1 34 PHE HZ H -26.142 -17.735 -11.062 1.00 . A A . 34 PHE HZ 1 1
3 2646 1 1 34 PHE N N -20.642 -19.342 -13.484 1.00 . A A . 34 PHE N 1 1
3 2647 1 1 34 PHE O O -21.041 -19.620 -16.974 1.00 . A A . 34 PHE O 1 1
3 2648 1 1 35 ASP C C -17.900 -20.108 -17.204 1.00 . A A . 35 ASP C 1 1
3 2649 1 1 35 ASP CA C -18.442 -18.705 -16.979 1.00 . A A . 35 ASP CA 1 1
3 2650 1 1 35 ASP CB C -17.281 -17.736 -16.748 1.00 . A A . 35 ASP CB 1 1
3 2651 1 1 35 ASP CG C -16.551 -17.470 -18.059 1.00 . A A . 35 ASP CG 1 1
3 2652 1 1 35 ASP H H -19.021 -18.311 -14.986 1.00 . A A . 35 ASP H 1 1
3 2653 1 1 35 ASP HA H -18.987 -18.394 -17.856 1.00 . A A . 35 ASP HA 1 1
3 2654 1 1 35 ASP HB2 H -17.658 -16.808 -16.352 1.00 . A A . 35 ASP HB2 1 1
3 2655 1 1 35 ASP HB3 H -16.594 -18.168 -16.044 1.00 . A A . 35 ASP HB3 1 1
3 2656 1 1 35 ASP N N -19.339 -18.681 -15.837 1.00 . A A . 35 ASP N 1 1
3 2657 1 1 35 ASP O O -17.448 -20.768 -16.270 1.00 . A A . 35 ASP O 1 1
3 2658 1 1 35 ASP OD1 O -17.154 -17.668 -19.096 1.00 . A A . 35 ASP OD1 1 1
3 2659 1 1 35 ASP OD2 O -15.400 -17.076 -18.007 1.00 . A A . 35 ASP OD2 1 1
3 2660 1 1 36 LYS C C -16.765 -21.879 -20.162 1.00 . A A . 36 LYS C 1 1
3 2661 1 1 36 LYS CA C -17.449 -21.888 -18.798 1.00 . A A . 36 LYS CA 1 1
3 2662 1 1 36 LYS CB C -18.614 -22.886 -18.818 1.00 . A A . 36 LYS CB 1 1
3 2663 1 1 36 LYS CD C -17.997 -24.610 -17.092 1.00 . A A . 36 LYS CD 1 1
3 2664 1 1 36 LYS CE C -19.358 -25.119 -16.596 1.00 . A A . 36 LYS CE 1 1
3 2665 1 1 36 LYS CG C -18.075 -24.315 -18.602 1.00 . A A . 36 LYS CG 1 1
3 2666 1 1 36 LYS H H -18.311 -19.982 -19.154 1.00 . A A . 36 LYS H 1 1
3 2667 1 1 36 LYS HA H -16.729 -22.204 -18.053 1.00 . A A . 36 LYS HA 1 1
3 2668 1 1 36 LYS HB2 H -19.310 -22.630 -18.029 1.00 . A A . 36 LYS HB2 1 1
3 2669 1 1 36 LYS HB3 H -19.123 -22.831 -19.771 1.00 . A A . 36 LYS HB3 1 1
3 2670 1 1 36 LYS HD2 H -17.243 -25.365 -16.912 1.00 . A A . 36 LYS HD2 1 1
3 2671 1 1 36 LYS HD3 H -17.734 -23.709 -16.555 1.00 . A A . 36 LYS HD3 1 1
3 2672 1 1 36 LYS HE2 H -19.459 -24.914 -15.541 1.00 . A A . 36 LYS HE2 1 1
3 2673 1 1 36 LYS HE3 H -20.155 -24.626 -17.136 1.00 . A A . 36 LYS HE3 1 1
3 2674 1 1 36 LYS HG2 H -18.737 -25.024 -19.082 1.00 . A A . 36 LYS HG2 1 1
3 2675 1 1 36 LYS HG3 H -17.087 -24.406 -19.033 1.00 . A A . 36 LYS HG3 1 1
3 2676 1 1 36 LYS HZ1 H -20.138 -26.783 -17.571 1.00 . A A . 36 LYS HZ1 1 1
3 2677 1 1 36 LYS HZ2 H -19.726 -27.059 -15.946 1.00 . A A . 36 LYS HZ2 1 1
3 2678 1 1 36 LYS HZ3 H -18.510 -26.944 -17.125 1.00 . A A . 36 LYS HZ3 1 1
3 2679 1 1 36 LYS N N -17.945 -20.558 -18.454 1.00 . A A . 36 LYS N 1 1
3 2680 1 1 36 LYS NZ N -19.439 -26.586 -16.827 1.00 . A A . 36 LYS NZ 1 1
3 2681 1 1 36 LYS O O -16.273 -22.905 -20.625 1.00 . A A . 36 LYS O 1 1
3 2682 1 1 37 ASP C C -14.680 -20.097 -21.975 1.00 . A A . 37 ASP C 1 1
3 2683 1 1 37 ASP CA C -16.117 -20.580 -22.113 1.00 . A A . 37 ASP CA 1 1
3 2684 1 1 37 ASP CB C -16.923 -19.599 -22.967 1.00 . A A . 37 ASP CB 1 1
3 2685 1 1 37 ASP CG C -17.328 -18.388 -22.135 1.00 . A A . 37 ASP CG 1 1
3 2686 1 1 37 ASP H H -17.146 -19.929 -20.385 1.00 . A A . 37 ASP H 1 1
3 2687 1 1 37 ASP HA H -16.112 -21.543 -22.605 1.00 . A A . 37 ASP HA 1 1
3 2688 1 1 37 ASP HB2 H -16.323 -19.276 -23.804 1.00 . A A . 37 ASP HB2 1 1
3 2689 1 1 37 ASP HB3 H -17.811 -20.092 -23.334 1.00 . A A . 37 ASP HB3 1 1
3 2690 1 1 37 ASP N N -16.739 -20.715 -20.802 1.00 . A A . 37 ASP N 1 1
3 2691 1 1 37 ASP O O -13.780 -20.607 -22.640 1.00 . A A . 37 ASP O 1 1
3 2692 1 1 37 ASP OD1 O -16.541 -17.977 -21.302 1.00 . A A . 37 ASP OD1 1 1
3 2693 1 1 37 ASP OD2 O -18.422 -17.890 -22.342 1.00 . A A . 37 ASP OD2 1 1
3 2694 1 1 38 LYS C C -12.824 -18.469 -19.409 1.00 . A A . 38 LYS C 1 1
3 2695 1 1 38 LYS CA C -13.149 -18.541 -20.882 1.00 . A A . 38 LYS CA 1 1
3 2696 1 1 38 LYS CB C -13.058 -17.150 -21.511 1.00 . A A . 38 LYS CB 1 1
3 2697 1 1 38 LYS CD C -13.006 -15.869 -23.661 1.00 . A A . 38 LYS CD 1 1
3 2698 1 1 38 LYS CE C -12.935 -15.985 -25.186 1.00 . A A . 38 LYS CE 1 1
3 2699 1 1 38 LYS CG C -13.023 -17.269 -23.040 1.00 . A A . 38 LYS CG 1 1
3 2700 1 1 38 LYS H H -15.240 -18.745 -20.619 1.00 . A A . 38 LYS H 1 1
3 2701 1 1 38 LYS HA H -12.425 -19.168 -21.331 1.00 . A A . 38 LYS HA 1 1
3 2702 1 1 38 LYS HB2 H -13.918 -16.571 -21.218 1.00 . A A . 38 LYS HB2 1 1
3 2703 1 1 38 LYS HB3 H -12.159 -16.659 -21.171 1.00 . A A . 38 LYS HB3 1 1
3 2704 1 1 38 LYS HD2 H -13.906 -15.346 -23.386 1.00 . A A . 38 LYS HD2 1 1
3 2705 1 1 38 LYS HD3 H -12.147 -15.323 -23.304 1.00 . A A . 38 LYS HD3 1 1
3 2706 1 1 38 LYS HE2 H -13.721 -16.638 -25.534 1.00 . A A . 38 LYS HE2 1 1
3 2707 1 1 38 LYS HE3 H -13.059 -15.006 -25.627 1.00 . A A . 38 LYS HE3 1 1
3 2708 1 1 38 LYS HG2 H -12.134 -17.805 -23.340 1.00 . A A . 38 LYS HG2 1 1
3 2709 1 1 38 LYS HG3 H -13.897 -17.800 -23.383 1.00 . A A . 38 LYS HG3 1 1
3 2710 1 1 38 LYS HZ1 H -10.962 -16.498 -24.766 1.00 . A A . 38 LYS HZ1 1 1
3 2711 1 1 38 LYS HZ2 H -11.221 -15.989 -26.366 1.00 . A A . 38 LYS HZ2 1 1
3 2712 1 1 38 LYS HZ3 H -11.725 -17.535 -25.871 1.00 . A A . 38 LYS HZ3 1 1
3 2713 1 1 38 LYS N N -14.477 -19.106 -21.108 1.00 . A A . 38 LYS N 1 1
3 2714 1 1 38 LYS NZ N -11.611 -16.543 -25.577 1.00 . A A . 38 LYS NZ 1 1
3 2715 1 1 38 LYS O O -11.716 -18.105 -19.026 1.00 . A A . 38 LYS O 1 1
3 2716 1 1 39 ASP C C -13.183 -17.405 -16.684 1.00 . A A . 39 ASP C 1 1
3 2717 1 1 39 ASP CA C -13.620 -18.793 -17.145 1.00 . A A . 39 ASP CA 1 1
3 2718 1 1 39 ASP CB C -12.569 -19.822 -16.728 1.00 . A A . 39 ASP CB 1 1
3 2719 1 1 39 ASP CG C -13.106 -21.229 -16.961 1.00 . A A . 39 ASP CG 1 1
3 2720 1 1 39 ASP H H -14.647 -19.090 -18.980 1.00 . A A . 39 ASP H 1 1
3 2721 1 1 39 ASP HA H -14.556 -19.043 -16.670 1.00 . A A . 39 ASP HA 1 1
3 2722 1 1 39 ASP HB2 H -11.674 -19.679 -17.310 1.00 . A A . 39 ASP HB2 1 1
3 2723 1 1 39 ASP HB3 H -12.340 -19.696 -15.680 1.00 . A A . 39 ASP HB3 1 1
3 2724 1 1 39 ASP N N -13.796 -18.814 -18.595 1.00 . A A . 39 ASP N 1 1
3 2725 1 1 39 ASP O O -13.057 -17.147 -15.487 1.00 . A A . 39 ASP O 1 1
3 2726 1 1 39 ASP OD1 O -14.279 -21.347 -17.283 1.00 . A A . 39 ASP OD1 1 1
3 2727 1 1 39 ASP OD2 O -12.338 -22.164 -16.817 1.00 . A A . 39 ASP OD2 1 1
3 2728 1 1 40 GLY C C -13.205 -14.153 -18.271 1.00 . A A . 40 GLY C 1 1
3 2729 1 1 40 GLY CA C -12.533 -15.149 -17.337 1.00 . A A . 40 GLY CA 1 1
3 2730 1 1 40 GLY H H -13.077 -16.773 -18.584 1.00 . A A . 40 GLY H 1 1
3 2731 1 1 40 GLY HA2 H -12.798 -14.908 -16.316 1.00 . A A . 40 GLY HA2 1 1
3 2732 1 1 40 GLY HA3 H -11.462 -15.076 -17.453 1.00 . A A . 40 GLY HA3 1 1
3 2733 1 1 40 GLY N N -12.955 -16.511 -17.646 1.00 . A A . 40 GLY N 1 1
3 2734 1 1 40 GLY O O -12.725 -13.035 -18.449 1.00 . A A . 40 GLY O 1 1
3 2735 1 1 41 TYR C C -16.482 -14.194 -19.977 1.00 . A A . 41 TYR C 1 1
3 2736 1 1 41 TYR CA C -15.057 -13.693 -19.781 1.00 . A A . 41 TYR CA 1 1
3 2737 1 1 41 TYR CB C -14.330 -13.629 -21.142 1.00 . A A . 41 TYR CB 1 1
3 2738 1 1 41 TYR CD1 C -14.752 -11.202 -21.643 1.00 . A A . 41 TYR CD1 1 1
3 2739 1 1 41 TYR CD2 C -12.462 -11.956 -21.399 1.00 . A A . 41 TYR CD2 1 1
3 2740 1 1 41 TYR CE1 C -14.299 -9.901 -21.881 1.00 . A A . 41 TYR CE1 1 1
3 2741 1 1 41 TYR CE2 C -12.007 -10.657 -21.637 1.00 . A A . 41 TYR CE2 1 1
3 2742 1 1 41 TYR CG C -13.834 -12.228 -21.403 1.00 . A A . 41 TYR CG 1 1
3 2743 1 1 41 TYR CZ C -12.926 -9.629 -21.879 1.00 . A A . 41 TYR CZ 1 1
3 2744 1 1 41 TYR H H -14.654 -15.478 -18.683 1.00 . A A . 41 TYR H 1 1
3 2745 1 1 41 TYR HA H -15.105 -12.698 -19.351 1.00 . A A . 41 TYR HA 1 1
3 2746 1 1 41 TYR HB2 H -13.491 -14.308 -21.124 1.00 . A A . 41 TYR HB2 1 1
3 2747 1 1 41 TYR HB3 H -15.002 -13.919 -21.941 1.00 . A A . 41 TYR HB3 1 1
3 2748 1 1 41 TYR HD1 H -15.810 -11.415 -21.647 1.00 . A A . 41 TYR HD1 1 1
3 2749 1 1 41 TYR HD2 H -11.753 -12.751 -21.212 1.00 . A A . 41 TYR HD2 1 1
3 2750 1 1 41 TYR HE1 H -15.009 -9.107 -22.064 1.00 . A A . 41 TYR HE1 1 1
3 2751 1 1 41 TYR HE2 H -10.950 -10.449 -21.633 1.00 . A A . 41 TYR HE2 1 1
3 2752 1 1 41 TYR HH H -12.781 -7.790 -21.393 1.00 . A A . 41 TYR HH 1 1
3 2753 1 1 41 TYR N N -14.321 -14.569 -18.865 1.00 . A A . 41 TYR N 1 1
3 2754 1 1 41 TYR O O -16.710 -15.380 -20.199 1.00 . A A . 41 TYR O 1 1
3 2755 1 1 41 TYR OH O -12.478 -8.347 -22.113 1.00 . A A . 41 TYR OH 1 1
3 2756 1 1 42 ILE C C -19.582 -12.475 -20.761 1.00 . A A . 42 ILE C 1 1
3 2757 1 1 42 ILE CA C -18.840 -13.622 -20.100 1.00 . A A . 42 ILE CA 1 1
3 2758 1 1 42 ILE CB C -19.484 -13.941 -18.753 1.00 . A A . 42 ILE CB 1 1
3 2759 1 1 42 ILE CD1 C -19.992 -13.060 -16.471 1.00 . A A . 42 ILE CD1 1 1
3 2760 1 1 42 ILE CG1 C -19.375 -12.726 -17.829 1.00 . A A . 42 ILE CG1 1 1
3 2761 1 1 42 ILE CG2 C -18.773 -15.135 -18.112 1.00 . A A . 42 ILE CG2 1 1
3 2762 1 1 42 ILE H H -17.184 -12.339 -19.738 1.00 . A A . 42 ILE H 1 1
3 2763 1 1 42 ILE HA H -18.908 -14.493 -20.735 1.00 . A A . 42 ILE HA 1 1
3 2764 1 1 42 ILE HB H -20.523 -14.180 -18.909 1.00 . A A . 42 ILE HB 1 1
3 2765 1 1 42 ILE HD11 H -19.350 -13.749 -15.942 1.00 . A A . 42 ILE HD11 1 1
3 2766 1 1 42 ILE HD12 H -20.961 -13.513 -16.619 1.00 . A A . 42 ILE HD12 1 1
3 2767 1 1 42 ILE HD13 H -20.103 -12.155 -15.894 1.00 . A A . 42 ILE HD13 1 1
3 2768 1 1 42 ILE HG12 H -18.337 -12.465 -17.702 1.00 . A A . 42 ILE HG12 1 1
3 2769 1 1 42 ILE HG13 H -19.904 -11.893 -18.263 1.00 . A A . 42 ILE HG13 1 1
3 2770 1 1 42 ILE HG21 H -19.324 -15.459 -17.241 1.00 . A A . 42 ILE HG21 1 1
3 2771 1 1 42 ILE HG22 H -17.775 -14.847 -17.818 1.00 . A A . 42 ILE HG22 1 1
3 2772 1 1 42 ILE HG23 H -18.718 -15.945 -18.823 1.00 . A A . 42 ILE HG23 1 1
3 2773 1 1 42 ILE N N -17.435 -13.273 -19.911 1.00 . A A . 42 ILE N 1 1
3 2774 1 1 42 ILE O O -18.968 -11.522 -21.227 1.00 . A A . 42 ILE O 1 1
3 2775 1 1 43 ASN C C -22.891 -11.169 -20.493 1.00 . A A . 43 ASN C 1 1
3 2776 1 1 43 ASN CA C -21.731 -11.530 -21.413 1.00 . A A . 43 ASN CA 1 1
3 2777 1 1 43 ASN CB C -22.269 -12.006 -22.764 1.00 . A A . 43 ASN CB 1 1
3 2778 1 1 43 ASN CG C -21.255 -12.918 -23.441 1.00 . A A . 43 ASN CG 1 1
3 2779 1 1 43 ASN H H -21.344 -13.368 -20.424 1.00 . A A . 43 ASN H 1 1
3 2780 1 1 43 ASN HA H -21.128 -10.644 -21.571 1.00 . A A . 43 ASN HA 1 1
3 2781 1 1 43 ASN HB2 H -23.194 -12.547 -22.623 1.00 . A A . 43 ASN HB2 1 1
3 2782 1 1 43 ASN HB3 H -22.446 -11.149 -23.394 1.00 . A A . 43 ASN HB3 1 1
3 2783 1 1 43 ASN HD21 H -22.621 -14.234 -24.036 1.00 . A A . 43 ASN HD21 1 1
3 2784 1 1 43 ASN HD22 H -21.021 -14.603 -24.469 1.00 . A A . 43 ASN HD22 1 1
3 2785 1 1 43 ASN N N -20.907 -12.574 -20.804 1.00 . A A . 43 ASN N 1 1
3 2786 1 1 43 ASN ND2 N -21.667 -14.009 -24.032 1.00 . A A . 43 ASN ND2 1 1
3 2787 1 1 43 ASN O O -22.950 -11.612 -19.347 1.00 . A A . 43 ASN O 1 1
3 2788 1 1 43 ASN OD1 O -20.059 -12.633 -23.433 1.00 . A A . 43 ASN OD1 1 1
3 2789 1 1 44 CYS C C -26.069 -10.969 -20.274 1.00 . A A . 44 CYS C 1 1
3 2790 1 1 44 CYS CA C -24.963 -9.924 -20.220 1.00 . A A . 44 CYS CA 1 1
3 2791 1 1 44 CYS CB C -25.481 -8.572 -20.746 1.00 . A A . 44 CYS CB 1 1
3 2792 1 1 44 CYS H H -23.703 -10.025 -21.921 1.00 . A A . 44 CYS H 1 1
3 2793 1 1 44 CYS HA H -24.654 -9.810 -19.192 1.00 . A A . 44 CYS HA 1 1
3 2794 1 1 44 CYS HB2 H -24.753 -8.151 -21.419 1.00 . A A . 44 CYS HB2 1 1
3 2795 1 1 44 CYS HB3 H -26.421 -8.703 -21.274 1.00 . A A . 44 CYS HB3 1 1
3 2796 1 1 44 CYS HG H -26.434 -6.835 -19.594 1.00 . A A . 44 CYS HG 1 1
3 2797 1 1 44 CYS N N -23.809 -10.352 -21.004 1.00 . A A . 44 CYS N 1 1
3 2798 1 1 44 CYS O O -27.237 -10.659 -20.047 1.00 . A A . 44 CYS O 1 1
3 2799 1 1 44 CYS SG S -25.731 -7.445 -19.356 1.00 . A A . 44 CYS SG 1 1
3 2800 1 1 45 ARG C C -26.954 -13.861 -19.283 1.00 . A A . 45 ARG C 1 1
3 2801 1 1 45 ARG CA C -26.676 -13.279 -20.664 1.00 . A A . 45 ARG CA 1 1
3 2802 1 1 45 ARG CB C -26.160 -14.380 -21.588 1.00 . A A . 45 ARG CB 1 1
3 2803 1 1 45 ARG CD C -28.044 -14.841 -23.184 1.00 . A A . 45 ARG CD 1 1
3 2804 1 1 45 ARG CG C -27.308 -15.345 -21.940 1.00 . A A . 45 ARG CG 1 1
3 2805 1 1 45 ARG CZ C -30.321 -15.633 -22.921 1.00 . A A . 45 ARG CZ 1 1
3 2806 1 1 45 ARG H H -24.755 -12.394 -20.754 1.00 . A A . 45 ARG H 1 1
3 2807 1 1 45 ARG HA H -27.598 -12.885 -21.068 1.00 . A A . 45 ARG HA 1 1
3 2808 1 1 45 ARG HB2 H -25.763 -13.932 -22.492 1.00 . A A . 45 ARG HB2 1 1
3 2809 1 1 45 ARG HB3 H -25.372 -14.924 -21.089 1.00 . A A . 45 ARG HB3 1 1
3 2810 1 1 45 ARG HD2 H -28.438 -13.854 -22.997 1.00 . A A . 45 ARG HD2 1 1
3 2811 1 1 45 ARG HD3 H -27.351 -14.797 -24.011 1.00 . A A . 45 ARG HD3 1 1
3 2812 1 1 45 ARG HE H -29.002 -16.435 -24.195 1.00 . A A . 45 ARG HE 1 1
3 2813 1 1 45 ARG HG2 H -26.907 -16.328 -22.136 1.00 . A A . 45 ARG HG2 1 1
3 2814 1 1 45 ARG HG3 H -28.006 -15.403 -21.113 1.00 . A A . 45 ARG HG3 1 1
3 2815 1 1 45 ARG HH11 H -29.775 -14.088 -21.773 1.00 . A A . 45 ARG HH11 1 1
3 2816 1 1 45 ARG HH12 H -31.405 -14.632 -21.569 1.00 . A A . 45 ARG HH12 1 1
3 2817 1 1 45 ARG HH21 H -31.137 -17.156 -23.932 1.00 . A A . 45 ARG HH21 1 1
3 2818 1 1 45 ARG HH22 H -32.176 -16.372 -22.791 1.00 . A A . 45 ARG HH22 1 1
3 2819 1 1 45 ARG N N -25.699 -12.203 -20.580 1.00 . A A . 45 ARG N 1 1
3 2820 1 1 45 ARG NE N -29.139 -15.740 -23.519 1.00 . A A . 45 ARG NE 1 1
3 2821 1 1 45 ARG NH1 N -30.516 -14.712 -22.017 1.00 . A A . 45 ARG NH1 1 1
3 2822 1 1 45 ARG NH2 N -31.286 -16.451 -23.239 1.00 . A A . 45 ARG NH2 1 1
3 2823 1 1 45 ARG O O -28.063 -13.755 -18.766 1.00 . A A . 45 ARG O 1 1
3 2824 1 1 46 ASP C C -25.825 -14.028 -16.287 1.00 . A A . 46 ASP C 1 1
3 2825 1 1 46 ASP CA C -26.069 -15.069 -17.366 1.00 . A A . 46 ASP CA 1 1
3 2826 1 1 46 ASP CB C -25.072 -16.220 -17.211 1.00 . A A . 46 ASP CB 1 1
3 2827 1 1 46 ASP CG C -23.664 -15.741 -17.552 1.00 . A A . 46 ASP CG 1 1
3 2828 1 1 46 ASP H H -25.069 -14.520 -19.155 1.00 . A A . 46 ASP H 1 1
3 2829 1 1 46 ASP HA H -27.071 -15.453 -17.248 1.00 . A A . 46 ASP HA 1 1
3 2830 1 1 46 ASP HB2 H -25.092 -16.574 -16.189 1.00 . A A . 46 ASP HB2 1 1
3 2831 1 1 46 ASP HB3 H -25.344 -17.027 -17.874 1.00 . A A . 46 ASP HB3 1 1
3 2832 1 1 46 ASP N N -25.933 -14.471 -18.691 1.00 . A A . 46 ASP N 1 1
3 2833 1 1 46 ASP O O -25.997 -14.301 -15.100 1.00 . A A . 46 ASP O 1 1
3 2834 1 1 46 ASP OD1 O -23.473 -14.539 -17.639 1.00 . A A . 46 ASP OD1 1 1
3 2835 1 1 46 ASP OD2 O -22.798 -16.584 -17.723 1.00 . A A . 46 ASP OD2 1 1
3 2836 1 1 47 LEU C C -26.355 -11.562 -14.829 1.00 . A A . 47 LEU C 1 1
3 2837 1 1 47 LEU CA C -25.151 -11.769 -15.746 1.00 . A A . 47 LEU CA 1 1
3 2838 1 1 47 LEU CB C -24.857 -10.464 -16.497 1.00 . A A . 47 LEU CB 1 1
3 2839 1 1 47 LEU CD1 C -23.393 -9.661 -14.619 1.00 . A A . 47 LEU CD1 1 1
3 2840 1 1 47 LEU CD2 C -24.348 -8.024 -16.260 1.00 . A A . 47 LEU CD2 1 1
3 2841 1 1 47 LEU CG C -24.607 -9.325 -15.496 1.00 . A A . 47 LEU CG 1 1
3 2842 1 1 47 LEU H H -25.297 -12.670 -17.658 1.00 . A A . 47 LEU H 1 1
3 2843 1 1 47 LEU HA H -24.293 -12.041 -15.156 1.00 . A A . 47 LEU HA 1 1
3 2844 1 1 47 LEU HB2 H -23.977 -10.599 -17.110 1.00 . A A . 47 LEU HB2 1 1
3 2845 1 1 47 LEU HB3 H -25.698 -10.211 -17.126 1.00 . A A . 47 LEU HB3 1 1
3 2846 1 1 47 LEU HD11 H -23.709 -10.277 -13.790 1.00 . A A . 47 LEU HD11 1 1
3 2847 1 1 47 LEU HD12 H -22.957 -8.750 -14.241 1.00 . A A . 47 LEU HD12 1 1
3 2848 1 1 47 LEU HD13 H -22.655 -10.197 -15.203 1.00 . A A . 47 LEU HD13 1 1
3 2849 1 1 47 LEU HD21 H -25.281 -7.645 -16.651 1.00 . A A . 47 LEU HD21 1 1
3 2850 1 1 47 LEU HD22 H -23.665 -8.210 -17.074 1.00 . A A . 47 LEU HD22 1 1
3 2851 1 1 47 LEU HD23 H -23.920 -7.296 -15.587 1.00 . A A . 47 LEU HD23 1 1
3 2852 1 1 47 LEU HG H -25.476 -9.195 -14.867 1.00 . A A . 47 LEU HG 1 1
3 2853 1 1 47 LEU N N -25.422 -12.834 -16.701 1.00 . A A . 47 LEU N 1 1
3 2854 1 1 47 LEU O O -26.210 -11.517 -13.606 1.00 . A A . 47 LEU O 1 1
3 2855 1 1 48 GLY C C -29.004 -12.419 -13.728 1.00 . A A . 48 GLY C 1 1
3 2856 1 1 48 GLY CA C -28.747 -11.229 -14.643 1.00 . A A . 48 GLY CA 1 1
3 2857 1 1 48 GLY H H -27.586 -11.472 -16.400 1.00 . A A . 48 GLY H 1 1
3 2858 1 1 48 GLY HA2 H -28.640 -10.332 -14.047 1.00 . A A . 48 GLY HA2 1 1
3 2859 1 1 48 GLY HA3 H -29.584 -11.113 -15.313 1.00 . A A . 48 GLY HA3 1 1
3 2860 1 1 48 GLY N N -27.533 -11.433 -15.423 1.00 . A A . 48 GLY N 1 1
3 2861 1 1 48 GLY O O -29.388 -12.249 -12.570 1.00 . A A . 48 GLY O 1 1
3 2862 1 1 49 ASN C C -28.072 -14.876 -12.267 1.00 . A A . 49 ASN C 1 1
3 2863 1 1 49 ASN CA C -29.008 -14.835 -13.471 1.00 . A A . 49 ASN CA 1 1
3 2864 1 1 49 ASN CB C -28.768 -16.066 -14.346 1.00 . A A . 49 ASN CB 1 1
3 2865 1 1 49 ASN CG C -29.865 -16.186 -15.395 1.00 . A A . 49 ASN CG 1 1
3 2866 1 1 49 ASN H H -28.488 -13.703 -15.187 1.00 . A A . 49 ASN H 1 1
3 2867 1 1 49 ASN HA H -30.028 -14.846 -13.122 1.00 . A A . 49 ASN HA 1 1
3 2868 1 1 49 ASN HB2 H -27.810 -15.971 -14.837 1.00 . A A . 49 ASN HB2 1 1
3 2869 1 1 49 ASN HB3 H -28.766 -16.949 -13.725 1.00 . A A . 49 ASN HB3 1 1
3 2870 1 1 49 ASN HD21 H -28.642 -16.830 -16.819 1.00 . A A . 49 ASN HD21 1 1
3 2871 1 1 49 ASN HD22 H -30.269 -16.679 -17.274 1.00 . A A . 49 ASN HD22 1 1
3 2872 1 1 49 ASN N N -28.787 -13.622 -14.252 1.00 . A A . 49 ASN N 1 1
3 2873 1 1 49 ASN ND2 N -29.566 -16.598 -16.595 1.00 . A A . 49 ASN ND2 1 1
3 2874 1 1 49 ASN O O -28.447 -15.342 -11.192 1.00 . A A . 49 ASN O 1 1
3 2875 1 1 49 ASN OD1 O -31.026 -15.895 -15.115 1.00 . A A . 49 ASN OD1 1 1
3 2876 1 1 50 CYS C C -26.191 -13.274 -10.361 1.00 . A A . 50 CYS C 1 1
3 2877 1 1 50 CYS CA C -25.870 -14.368 -11.380 1.00 . A A . 50 CYS CA 1 1
3 2878 1 1 50 CYS CB C -24.466 -14.146 -11.965 1.00 . A A . 50 CYS CB 1 1
3 2879 1 1 50 CYS H H -26.618 -14.018 -13.331 1.00 . A A . 50 CYS H 1 1
3 2880 1 1 50 CYS HA H -25.892 -15.327 -10.880 1.00 . A A . 50 CYS HA 1 1
3 2881 1 1 50 CYS HB2 H -23.730 -14.604 -11.321 1.00 . A A . 50 CYS HB2 1 1
3 2882 1 1 50 CYS HB3 H -24.412 -14.594 -12.947 1.00 . A A . 50 CYS HB3 1 1
3 2883 1 1 50 CYS HG H -24.229 -11.982 -11.226 1.00 . A A . 50 CYS HG 1 1
3 2884 1 1 50 CYS N N -26.855 -14.385 -12.457 1.00 . A A . 50 CYS N 1 1
3 2885 1 1 50 CYS O O -26.054 -13.470 -9.157 1.00 . A A . 50 CYS O 1 1
3 2886 1 1 50 CYS SG S -24.110 -12.372 -12.095 1.00 . A A . 50 CYS SG 1 1
3 2887 1 1 51 MET C C -28.094 -11.337 -9.089 1.00 . A A . 51 MET C 1 1
3 2888 1 1 51 MET CA C -26.915 -10.997 -9.982 1.00 . A A . 51 MET CA 1 1
3 2889 1 1 51 MET CB C -27.236 -9.756 -10.820 1.00 . A A . 51 MET CB 1 1
3 2890 1 1 51 MET CE C -27.016 -6.671 -11.242 1.00 . A A . 51 MET CE 1 1
3 2891 1 1 51 MET CG C -25.943 -9.167 -11.390 1.00 . A A . 51 MET CG 1 1
3 2892 1 1 51 MET H H -26.683 -12.007 -11.812 1.00 . A A . 51 MET H 1 1
3 2893 1 1 51 MET HA H -26.054 -10.786 -9.360 1.00 . A A . 51 MET HA 1 1
3 2894 1 1 51 MET HB2 H -27.892 -10.035 -11.633 1.00 . A A . 51 MET HB2 1 1
3 2895 1 1 51 MET HB3 H -27.722 -9.019 -10.201 1.00 . A A . 51 MET HB3 1 1
3 2896 1 1 51 MET HE1 H -26.481 -6.806 -10.313 1.00 . A A . 51 MET HE1 1 1
3 2897 1 1 51 MET HE2 H -28.061 -6.888 -11.088 1.00 . A A . 51 MET HE2 1 1
3 2898 1 1 51 MET HE3 H -26.911 -5.650 -11.580 1.00 . A A . 51 MET HE3 1 1
3 2899 1 1 51 MET HG2 H -25.324 -8.811 -10.579 1.00 . A A . 51 MET HG2 1 1
3 2900 1 1 51 MET HG3 H -25.411 -9.929 -11.940 1.00 . A A . 51 MET HG3 1 1
3 2901 1 1 51 MET N N -26.601 -12.117 -10.851 1.00 . A A . 51 MET N 1 1
3 2902 1 1 51 MET O O -28.306 -10.708 -8.055 1.00 . A A . 51 MET O 1 1
3 2903 1 1 51 MET SD S -26.343 -7.791 -12.496 1.00 . A A . 51 MET SD 1 1
3 2904 1 1 52 ARG C C -29.706 -13.852 -7.761 1.00 . A A . 52 ARG C 1 1
3 2905 1 1 52 ARG CA C -30.046 -12.733 -8.739 1.00 . A A . 52 ARG CA 1 1
3 2906 1 1 52 ARG CB C -31.156 -13.199 -9.681 1.00 . A A . 52 ARG CB 1 1
3 2907 1 1 52 ARG CD C -32.930 -12.450 -11.272 1.00 . A A . 52 ARG CD 1 1
3 2908 1 1 52 ARG CG C -31.763 -11.991 -10.397 1.00 . A A . 52 ARG CG 1 1
3 2909 1 1 52 ARG CZ C -33.263 -13.927 -13.167 1.00 . A A . 52 ARG CZ 1 1
3 2910 1 1 52 ARG H H -28.668 -12.784 -10.345 1.00 . A A . 52 ARG H 1 1
3 2911 1 1 52 ARG HA H -30.401 -11.885 -8.183 1.00 . A A . 52 ARG HA 1 1
3 2912 1 1 52 ARG HB2 H -30.740 -13.878 -10.410 1.00 . A A . 52 ARG HB2 1 1
3 2913 1 1 52 ARG HB3 H -31.924 -13.705 -9.114 1.00 . A A . 52 ARG HB3 1 1
3 2914 1 1 52 ARG HD2 H -33.585 -13.078 -10.690 1.00 . A A . 52 ARG HD2 1 1
3 2915 1 1 52 ARG HD3 H -33.479 -11.586 -11.616 1.00 . A A . 52 ARG HD3 1 1
3 2916 1 1 52 ARG HE H -31.485 -13.172 -12.643 1.00 . A A . 52 ARG HE 1 1
3 2917 1 1 52 ARG HG2 H -32.116 -11.279 -9.666 1.00 . A A . 52 ARG HG2 1 1
3 2918 1 1 52 ARG HG3 H -31.010 -11.526 -11.017 1.00 . A A . 52 ARG HG3 1 1
3 2919 1 1 52 ARG HH11 H -34.891 -13.469 -12.096 1.00 . A A . 52 ARG HH11 1 1
3 2920 1 1 52 ARG HH12 H -35.154 -14.525 -13.443 1.00 . A A . 52 ARG HH12 1 1
3 2921 1 1 52 ARG HH21 H -31.826 -14.553 -14.412 1.00 . A A . 52 ARG HH21 1 1
3 2922 1 1 52 ARG HH22 H -33.420 -15.139 -14.753 1.00 . A A . 52 ARG HH22 1 1
3 2923 1 1 52 ARG N N -28.876 -12.324 -9.506 1.00 . A A . 52 ARG N 1 1
3 2924 1 1 52 ARG NE N -32.438 -13.203 -12.419 1.00 . A A . 52 ARG NE 1 1
3 2925 1 1 52 ARG NH1 N -34.535 -13.978 -12.879 1.00 . A A . 52 ARG NH1 1 1
3 2926 1 1 52 ARG NH2 N -32.801 -14.591 -14.190 1.00 . A A . 52 ARG NH2 1 1
3 2927 1 1 52 ARG O O -30.306 -13.958 -6.689 1.00 . A A . 52 ARG O 1 1
3 2928 1 1 53 THR C C -27.699 -15.311 -6.008 1.00 . A A . 53 THR C 1 1
3 2929 1 1 53 THR CA C -28.357 -15.810 -7.292 1.00 . A A . 53 THR CA 1 1
3 2930 1 1 53 THR CB C -27.398 -16.734 -8.065 1.00 . A A . 53 THR CB 1 1
3 2931 1 1 53 THR CG2 C -25.936 -16.350 -7.791 1.00 . A A . 53 THR CG2 1 1
3 2932 1 1 53 THR H H -28.318 -14.572 -9.005 1.00 . A A . 53 THR H 1 1
3 2933 1 1 53 THR HA H -29.240 -16.371 -7.031 1.00 . A A . 53 THR HA 1 1
3 2934 1 1 53 THR HB H -27.591 -16.639 -9.124 1.00 . A A . 53 THR HB 1 1
3 2935 1 1 53 THR HG1 H -27.302 -18.651 -8.369 1.00 . A A . 53 THR HG1 1 1
3 2936 1 1 53 THR HG21 H -25.296 -16.807 -8.527 1.00 . A A . 53 THR HG21 1 1
3 2937 1 1 53 THR HG22 H -25.652 -16.686 -6.807 1.00 . A A . 53 THR HG22 1 1
3 2938 1 1 53 THR HG23 H -25.838 -15.282 -7.839 1.00 . A A . 53 THR HG23 1 1
3 2939 1 1 53 THR N N -28.755 -14.695 -8.139 1.00 . A A . 53 THR N 1 1
3 2940 1 1 53 THR O O -27.772 -15.960 -4.962 1.00 . A A . 53 THR O 1 1
3 2941 1 1 53 THR OG1 O -27.613 -18.077 -7.664 1.00 . A A . 53 THR OG1 1 1
3 2942 1 1 54 MET C C -25.951 -12.157 -5.215 1.00 . A A . 54 MET C 1 1
3 2943 1 1 54 MET CA C -26.327 -13.609 -4.958 1.00 . A A . 54 MET CA 1 1
3 2944 1 1 54 MET CB C -25.054 -14.420 -4.679 1.00 . A A . 54 MET CB 1 1
3 2945 1 1 54 MET CE C -21.826 -14.763 -4.415 1.00 . A A . 54 MET CE 1 1
3 2946 1 1 54 MET CG C -24.065 -14.297 -5.870 1.00 . A A . 54 MET CG 1 1
3 2947 1 1 54 MET H H -26.982 -13.707 -6.966 1.00 . A A . 54 MET H 1 1
3 2948 1 1 54 MET HA H -26.971 -13.659 -4.090 1.00 . A A . 54 MET HA 1 1
3 2949 1 1 54 MET HB2 H -24.591 -14.044 -3.776 1.00 . A A . 54 MET HB2 1 1
3 2950 1 1 54 MET HB3 H -25.319 -15.459 -4.533 1.00 . A A . 54 MET HB3 1 1
3 2951 1 1 54 MET HE1 H -21.172 -14.358 -3.655 1.00 . A A . 54 MET HE1 1 1
3 2952 1 1 54 MET HE2 H -21.256 -15.386 -5.083 1.00 . A A . 54 MET HE2 1 1
3 2953 1 1 54 MET HE3 H -22.604 -15.353 -3.949 1.00 . A A . 54 MET HE3 1 1
3 2954 1 1 54 MET HG2 H -23.783 -15.282 -6.215 1.00 . A A . 54 MET HG2 1 1
3 2955 1 1 54 MET HG3 H -24.526 -13.758 -6.690 1.00 . A A . 54 MET HG3 1 1
3 2956 1 1 54 MET N N -27.024 -14.170 -6.105 1.00 . A A . 54 MET N 1 1
3 2957 1 1 54 MET O O -24.787 -11.777 -5.104 1.00 . A A . 54 MET O 1 1
3 2958 1 1 54 MET SD S -22.575 -13.409 -5.347 1.00 . A A . 54 MET SD 1 1
3 2959 1 1 55 GLY C C -27.917 -9.105 -5.426 1.00 . A A . 55 GLY C 1 1
3 2960 1 1 55 GLY CA C -26.710 -9.933 -5.837 1.00 . A A . 55 GLY CA 1 1
3 2961 1 1 55 GLY H H -27.852 -11.714 -5.643 1.00 . A A . 55 GLY H 1 1
3 2962 1 1 55 GLY HA2 H -25.845 -9.597 -5.279 1.00 . A A . 55 GLY HA2 1 1
3 2963 1 1 55 GLY HA3 H -26.527 -9.795 -6.890 1.00 . A A . 55 GLY HA3 1 1
3 2964 1 1 55 GLY N N -26.944 -11.350 -5.564 1.00 . A A . 55 GLY N 1 1
3 2965 1 1 55 GLY O O -28.138 -8.864 -4.242 1.00 . A A . 55 GLY O 1 1
3 2966 1 1 56 TYR C C -31.051 -8.331 -6.997 1.00 . A A . 56 TYR C 1 1
3 2967 1 1 56 TYR CA C -29.885 -7.866 -6.135 1.00 . A A . 56 TYR CA 1 1
3 2968 1 1 56 TYR CB C -29.583 -6.384 -6.417 1.00 . A A . 56 TYR CB 1 1
3 2969 1 1 56 TYR CD1 C -30.276 -5.513 -4.156 1.00 . A A . 56 TYR CD1 1 1
3 2970 1 1 56 TYR CD2 C -31.452 -4.707 -6.116 1.00 . A A . 56 TYR CD2 1 1
3 2971 1 1 56 TYR CE1 C -31.083 -4.711 -3.342 1.00 . A A . 56 TYR CE1 1 1
3 2972 1 1 56 TYR CE2 C -32.258 -3.907 -5.304 1.00 . A A . 56 TYR CE2 1 1
3 2973 1 1 56 TYR CG C -30.459 -5.511 -5.544 1.00 . A A . 56 TYR CG 1 1
3 2974 1 1 56 TYR CZ C -32.076 -3.909 -3.916 1.00 . A A . 56 TYR CZ 1 1
3 2975 1 1 56 TYR H H -28.474 -8.898 -7.336 1.00 . A A . 56 TYR H 1 1
3 2976 1 1 56 TYR HA H -30.159 -7.981 -5.096 1.00 . A A . 56 TYR HA 1 1
3 2977 1 1 56 TYR HB2 H -28.545 -6.183 -6.197 1.00 . A A . 56 TYR HB2 1 1
3 2978 1 1 56 TYR HB3 H -29.776 -6.160 -7.460 1.00 . A A . 56 TYR HB3 1 1
3 2979 1 1 56 TYR HD1 H -29.510 -6.133 -3.715 1.00 . A A . 56 TYR HD1 1 1
3 2980 1 1 56 TYR HD2 H -31.594 -4.703 -7.185 1.00 . A A . 56 TYR HD2 1 1
3 2981 1 1 56 TYR HE1 H -30.941 -4.714 -2.272 1.00 . A A . 56 TYR HE1 1 1
3 2982 1 1 56 TYR HE2 H -33.025 -3.288 -5.748 1.00 . A A . 56 TYR HE2 1 1
3 2983 1 1 56 TYR HH H -32.300 -2.651 -2.501 1.00 . A A . 56 TYR HH 1 1
3 2984 1 1 56 TYR N N -28.698 -8.672 -6.410 1.00 . A A . 56 TYR N 1 1
3 2985 1 1 56 TYR O O -30.853 -8.939 -8.047 1.00 . A A . 56 TYR O 1 1
3 2986 1 1 56 TYR OH O -32.871 -3.116 -3.115 1.00 . A A . 56 TYR OH 1 1
3 2987 1 1 57 MET C C -34.425 -7.250 -7.425 1.00 . A A . 57 MET C 1 1
3 2988 1 1 57 MET CA C -33.469 -8.431 -7.282 1.00 . A A . 57 MET CA 1 1
3 2989 1 1 57 MET CB C -34.171 -9.574 -6.553 1.00 . A A . 57 MET CB 1 1
3 2990 1 1 57 MET CE C -37.418 -11.790 -7.638 1.00 . A A . 57 MET CE 1 1
3 2991 1 1 57 MET CG C -35.250 -10.171 -7.460 1.00 . A A . 57 MET CG 1 1
3 2992 1 1 57 MET H H -32.362 -7.547 -5.699 1.00 . A A . 57 MET H 1 1
3 2993 1 1 57 MET HA H -33.189 -8.774 -8.267 1.00 . A A . 57 MET HA 1 1
3 2994 1 1 57 MET HB2 H -33.447 -10.335 -6.299 1.00 . A A . 57 MET HB2 1 1
3 2995 1 1 57 MET HB3 H -34.629 -9.198 -5.649 1.00 . A A . 57 MET HB3 1 1
3 2996 1 1 57 MET HE1 H -37.948 -12.691 -7.364 1.00 . A A . 57 MET HE1 1 1
3 2997 1 1 57 MET HE2 H -37.229 -11.795 -8.699 1.00 . A A . 57 MET HE2 1 1
3 2998 1 1 57 MET HE3 H -38.015 -10.924 -7.385 1.00 . A A . 57 MET HE3 1 1
3 2999 1 1 57 MET HG2 H -36.068 -9.475 -7.550 1.00 . A A . 57 MET HG2 1 1
3 3000 1 1 57 MET HG3 H -34.834 -10.368 -8.437 1.00 . A A . 57 MET HG3 1 1
3 3001 1 1 57 MET N N -32.269 -8.038 -6.546 1.00 . A A . 57 MET N 1 1
3 3002 1 1 57 MET O O -35.432 -7.164 -6.724 1.00 . A A . 57 MET O 1 1
3 3003 1 1 57 MET SD S -35.848 -11.720 -6.742 1.00 . A A . 57 MET SD 1 1
3 3004 1 1 58 PRO C C -36.150 -5.453 -9.484 1.00 . A A . 58 PRO C 1 1
3 3005 1 1 58 PRO CA C -34.968 -5.141 -8.568 1.00 . A A . 58 PRO CA 1 1
3 3006 1 1 58 PRO CB C -33.999 -4.153 -9.225 1.00 . A A . 58 PRO CB 1 1
3 3007 1 1 58 PRO CD C -32.943 -6.363 -9.200 1.00 . A A . 58 PRO CD 1 1
3 3008 1 1 58 PRO CG C -32.975 -5.006 -9.924 1.00 . A A . 58 PRO CG 1 1
3 3009 1 1 58 PRO HA H -35.322 -4.736 -7.631 1.00 . A A . 58 PRO HA 1 1
3 3010 1 1 58 PRO HB2 H -34.525 -3.527 -9.936 1.00 . A A . 58 PRO HB2 1 1
3 3011 1 1 58 PRO HB3 H -33.522 -3.541 -8.474 1.00 . A A . 58 PRO HB3 1 1
3 3012 1 1 58 PRO HD2 H -33.017 -7.173 -9.915 1.00 . A A . 58 PRO HD2 1 1
3 3013 1 1 58 PRO HD3 H -32.044 -6.467 -8.611 1.00 . A A . 58 PRO HD3 1 1
3 3014 1 1 58 PRO HG2 H -33.256 -5.145 -10.964 1.00 . A A . 58 PRO HG2 1 1
3 3015 1 1 58 PRO HG3 H -31.999 -4.541 -9.870 1.00 . A A . 58 PRO HG3 1 1
3 3016 1 1 58 PRO N N -34.125 -6.343 -8.321 1.00 . A A . 58 PRO N 1 1
3 3017 1 1 58 PRO O O -36.462 -6.616 -9.743 1.00 . A A . 58 PRO O 1 1
3 3018 1 1 59 THR C C -37.612 -5.557 -11.975 1.00 . A A . 59 THR C 1 1
3 3019 1 1 59 THR CA C -37.946 -4.578 -10.854 1.00 . A A . 59 THR CA 1 1
3 3020 1 1 59 THR CB C -38.363 -3.219 -11.449 1.00 . A A . 59 THR CB 1 1
3 3021 1 1 59 THR CG2 C -39.887 -3.129 -11.539 1.00 . A A . 59 THR CG2 1 1
3 3022 1 1 59 THR H H -36.513 -3.500 -9.729 1.00 . A A . 59 THR H 1 1
3 3023 1 1 59 THR HA H -38.764 -4.978 -10.276 1.00 . A A . 59 THR HA 1 1
3 3024 1 1 59 THR HB H -37.950 -3.112 -12.439 1.00 . A A . 59 THR HB 1 1
3 3025 1 1 59 THR HG1 H -37.641 -1.431 -11.186 1.00 . A A . 59 THR HG1 1 1
3 3026 1 1 59 THR HG21 H -40.165 -2.266 -12.129 1.00 . A A . 59 THR HG21 1 1
3 3027 1 1 59 THR HG22 H -40.299 -3.036 -10.546 1.00 . A A . 59 THR HG22 1 1
3 3028 1 1 59 THR HG23 H -40.269 -4.023 -12.006 1.00 . A A . 59 THR HG23 1 1
3 3029 1 1 59 THR N N -36.801 -4.404 -9.970 1.00 . A A . 59 THR N 1 1
3 3030 1 1 59 THR O O -36.458 -5.948 -12.148 1.00 . A A . 59 THR O 1 1
3 3031 1 1 59 THR OG1 O -37.874 -2.173 -10.621 1.00 . A A . 59 THR OG1 1 1
3 3032 1 1 60 GLU C C -37.787 -6.182 -15.024 1.00 . A A . 60 GLU C 1 1
3 3033 1 1 60 GLU CA C -38.440 -6.877 -13.835 1.00 . A A . 60 GLU CA 1 1
3 3034 1 1 60 GLU CB C -39.782 -7.467 -14.263 1.00 . A A . 60 GLU CB 1 1
3 3035 1 1 60 GLU CD C -41.735 -8.833 -13.501 1.00 . A A . 60 GLU CD 1 1
3 3036 1 1 60 GLU CG C -40.347 -8.322 -13.128 1.00 . A A . 60 GLU CG 1 1
3 3037 1 1 60 GLU H H -39.528 -5.599 -12.552 1.00 . A A . 60 GLU H 1 1
3 3038 1 1 60 GLU HA H -37.795 -7.680 -13.506 1.00 . A A . 60 GLU HA 1 1
3 3039 1 1 60 GLU HB2 H -40.471 -6.665 -14.492 1.00 . A A . 60 GLU HB2 1 1
3 3040 1 1 60 GLU HB3 H -39.640 -8.081 -15.138 1.00 . A A . 60 GLU HB3 1 1
3 3041 1 1 60 GLU HG2 H -39.691 -9.163 -12.954 1.00 . A A . 60 GLU HG2 1 1
3 3042 1 1 60 GLU HG3 H -40.413 -7.728 -12.229 1.00 . A A . 60 GLU HG3 1 1
3 3043 1 1 60 GLU N N -38.629 -5.945 -12.732 1.00 . A A . 60 GLU N 1 1
3 3044 1 1 60 GLU O O -37.059 -6.804 -15.797 1.00 . A A . 60 GLU O 1 1
3 3045 1 1 60 GLU OE1 O -42.691 -8.112 -13.263 1.00 . A A . 60 GLU OE1 1 1
3 3046 1 1 60 GLU OE2 O -41.821 -9.934 -14.018 1.00 . A A . 60 GLU OE2 1 1
3 3047 1 1 61 MET C C -36.116 -3.583 -15.908 1.00 . A A . 61 MET C 1 1
3 3048 1 1 61 MET CA C -37.491 -4.115 -16.273 1.00 . A A . 61 MET CA 1 1
3 3049 1 1 61 MET CB C -38.430 -2.952 -16.619 1.00 . A A . 61 MET CB 1 1
3 3050 1 1 61 MET CE C -39.774 -2.900 -19.801 1.00 . A A . 61 MET CE 1 1
3 3051 1 1 61 MET CG C -39.759 -3.496 -17.154 1.00 . A A . 61 MET CG 1 1
3 3052 1 1 61 MET H H -38.632 -4.431 -14.521 1.00 . A A . 61 MET H 1 1
3 3053 1 1 61 MET HA H -37.382 -4.757 -17.132 1.00 . A A . 61 MET HA 1 1
3 3054 1 1 61 MET HB2 H -38.614 -2.360 -15.734 1.00 . A A . 61 MET HB2 1 1
3 3055 1 1 61 MET HB3 H -37.969 -2.333 -17.376 1.00 . A A . 61 MET HB3 1 1
3 3056 1 1 61 MET HE1 H -39.203 -2.060 -19.434 1.00 . A A . 61 MET HE1 1 1
3 3057 1 1 61 MET HE2 H -40.824 -2.650 -19.794 1.00 . A A . 61 MET HE2 1 1
3 3058 1 1 61 MET HE3 H -39.471 -3.138 -20.811 1.00 . A A . 61 MET HE3 1 1
3 3059 1 1 61 MET HG2 H -40.170 -4.197 -16.443 1.00 . A A . 61 MET HG2 1 1
3 3060 1 1 61 MET HG3 H -40.453 -2.679 -17.293 1.00 . A A . 61 MET HG3 1 1
3 3061 1 1 61 MET N N -38.054 -4.887 -15.170 1.00 . A A . 61 MET N 1 1
3 3062 1 1 61 MET O O -35.315 -3.271 -16.783 1.00 . A A . 61 MET O 1 1
3 3063 1 1 61 MET SD S -39.486 -4.334 -18.734 1.00 . A A . 61 MET SD 1 1
3 3064 1 1 62 GLU C C -33.451 -3.976 -14.564 1.00 . A A . 62 GLU C 1 1
3 3065 1 1 62 GLU CA C -34.547 -3.001 -14.159 1.00 . A A . 62 GLU CA 1 1
3 3066 1 1 62 GLU CB C -34.561 -2.840 -12.636 1.00 . A A . 62 GLU CB 1 1
3 3067 1 1 62 GLU CD C -34.524 -0.341 -12.663 1.00 . A A . 62 GLU CD 1 1
3 3068 1 1 62 GLU CG C -35.331 -1.572 -12.260 1.00 . A A . 62 GLU CG 1 1
3 3069 1 1 62 GLU H H -36.521 -3.757 -13.961 1.00 . A A . 62 GLU H 1 1
3 3070 1 1 62 GLU HA H -34.346 -2.043 -14.614 1.00 . A A . 62 GLU HA 1 1
3 3071 1 1 62 GLU HB2 H -35.047 -3.699 -12.195 1.00 . A A . 62 GLU HB2 1 1
3 3072 1 1 62 GLU HB3 H -33.548 -2.769 -12.265 1.00 . A A . 62 GLU HB3 1 1
3 3073 1 1 62 GLU HG2 H -36.277 -1.561 -12.775 1.00 . A A . 62 GLU HG2 1 1
3 3074 1 1 62 GLU HG3 H -35.500 -1.556 -11.193 1.00 . A A . 62 GLU HG3 1 1
3 3075 1 1 62 GLU N N -35.844 -3.486 -14.616 1.00 . A A . 62 GLU N 1 1
3 3076 1 1 62 GLU O O -32.453 -3.588 -15.168 1.00 . A A . 62 GLU O 1 1
3 3077 1 1 62 GLU OE1 O -33.321 -0.470 -12.814 1.00 . A A . 62 GLU OE1 1 1
3 3078 1 1 62 GLU OE2 O -35.124 0.710 -12.814 1.00 . A A . 62 GLU OE2 1 1
3 3079 1 1 63 LEU C C -32.551 -6.383 -16.099 1.00 . A A . 63 LEU C 1 1
3 3080 1 1 63 LEU CA C -32.679 -6.264 -14.584 1.00 . A A . 63 LEU CA 1 1
3 3081 1 1 63 LEU CB C -33.103 -7.619 -14.002 1.00 . A A . 63 LEU CB 1 1
3 3082 1 1 63 LEU CD1 C -31.153 -8.366 -12.595 1.00 . A A . 63 LEU CD1 1 1
3 3083 1 1 63 LEU CD2 C -32.357 -10.022 -14.037 1.00 . A A . 63 LEU CD2 1 1
3 3084 1 1 63 LEU CG C -31.887 -8.567 -13.927 1.00 . A A . 63 LEU CG 1 1
3 3085 1 1 63 LEU H H -34.462 -5.491 -13.754 1.00 . A A . 63 LEU H 1 1
3 3086 1 1 63 LEU HA H -31.720 -5.989 -14.174 1.00 . A A . 63 LEU HA 1 1
3 3087 1 1 63 LEU HB2 H -33.510 -7.466 -13.008 1.00 . A A . 63 LEU HB2 1 1
3 3088 1 1 63 LEU HB3 H -33.865 -8.054 -14.633 1.00 . A A . 63 LEU HB3 1 1
3 3089 1 1 63 LEU HD11 H -30.300 -9.028 -12.549 1.00 . A A . 63 LEU HD11 1 1
3 3090 1 1 63 LEU HD12 H -31.825 -8.590 -11.781 1.00 . A A . 63 LEU HD12 1 1
3 3091 1 1 63 LEU HD13 H -30.819 -7.342 -12.514 1.00 . A A . 63 LEU HD13 1 1
3 3092 1 1 63 LEU HD21 H -32.577 -10.248 -15.069 1.00 . A A . 63 LEU HD21 1 1
3 3093 1 1 63 LEU HD22 H -33.247 -10.158 -13.443 1.00 . A A . 63 LEU HD22 1 1
3 3094 1 1 63 LEU HD23 H -31.581 -10.685 -13.683 1.00 . A A . 63 LEU HD23 1 1
3 3095 1 1 63 LEU HG H -31.204 -8.351 -14.742 1.00 . A A . 63 LEU HG 1 1
3 3096 1 1 63 LEU N N -33.648 -5.241 -14.237 1.00 . A A . 63 LEU N 1 1
3 3097 1 1 63 LEU O O -31.465 -6.637 -16.620 1.00 . A A . 63 LEU O 1 1
3 3098 1 1 64 ILE C C -33.135 -5.050 -18.881 1.00 . A A . 64 ILE C 1 1
3 3099 1 1 64 ILE CA C -33.675 -6.325 -18.251 1.00 . A A . 64 ILE CA 1 1
3 3100 1 1 64 ILE CB C -35.098 -6.588 -18.744 1.00 . A A . 64 ILE CB 1 1
3 3101 1 1 64 ILE CD1 C -37.079 -8.093 -18.476 1.00 . A A . 64 ILE CD1 1 1
3 3102 1 1 64 ILE CG1 C -35.575 -7.951 -18.228 1.00 . A A . 64 ILE CG1 1 1
3 3103 1 1 64 ILE CG2 C -35.118 -6.590 -20.272 1.00 . A A . 64 ILE CG2 1 1
3 3104 1 1 64 ILE H H -34.516 -6.007 -16.335 1.00 . A A . 64 ILE H 1 1
3 3105 1 1 64 ILE HA H -33.046 -7.152 -18.539 1.00 . A A . 64 ILE HA 1 1
3 3106 1 1 64 ILE HB H -35.750 -5.814 -18.376 1.00 . A A . 64 ILE HB 1 1
3 3107 1 1 64 ILE HD11 H -37.264 -8.159 -19.538 1.00 . A A . 64 ILE HD11 1 1
3 3108 1 1 64 ILE HD12 H -37.593 -7.234 -18.073 1.00 . A A . 64 ILE HD12 1 1
3 3109 1 1 64 ILE HD13 H -37.441 -8.989 -17.992 1.00 . A A . 64 ILE HD13 1 1
3 3110 1 1 64 ILE HG12 H -35.048 -8.737 -18.749 1.00 . A A . 64 ILE HG12 1 1
3 3111 1 1 64 ILE HG13 H -35.378 -8.026 -17.169 1.00 . A A . 64 ILE HG13 1 1
3 3112 1 1 64 ILE HG21 H -34.320 -7.216 -20.641 1.00 . A A . 64 ILE HG21 1 1
3 3113 1 1 64 ILE HG22 H -34.982 -5.582 -20.635 1.00 . A A . 64 ILE HG22 1 1
3 3114 1 1 64 ILE HG23 H -36.067 -6.972 -20.619 1.00 . A A . 64 ILE HG23 1 1
3 3115 1 1 64 ILE N N -33.675 -6.214 -16.800 1.00 . A A . 64 ILE N 1 1
3 3116 1 1 64 ILE O O -32.177 -5.082 -19.649 1.00 . A A . 64 ILE O 1 1
3 3117 1 1 65 GLU C C -31.861 -2.425 -18.794 1.00 . A A . 65 GLU C 1 1
3 3118 1 1 65 GLU CA C -33.336 -2.645 -19.083 1.00 . A A . 65 GLU CA 1 1
3 3119 1 1 65 GLU CB C -34.156 -1.514 -18.454 1.00 . A A . 65 GLU CB 1 1
3 3120 1 1 65 GLU CD C -34.648 0.939 -18.545 1.00 . A A . 65 GLU CD 1 1
3 3121 1 1 65 GLU CG C -33.792 -0.185 -19.120 1.00 . A A . 65 GLU CG 1 1
3 3122 1 1 65 GLU H H -34.514 -3.975 -17.933 1.00 . A A . 65 GLU H 1 1
3 3123 1 1 65 GLU HA H -33.492 -2.639 -20.152 1.00 . A A . 65 GLU HA 1 1
3 3124 1 1 65 GLU HB2 H -35.208 -1.711 -18.594 1.00 . A A . 65 GLU HB2 1 1
3 3125 1 1 65 GLU HB3 H -33.937 -1.456 -17.399 1.00 . A A . 65 GLU HB3 1 1
3 3126 1 1 65 GLU HG2 H -32.749 0.033 -18.938 1.00 . A A . 65 GLU HG2 1 1
3 3127 1 1 65 GLU HG3 H -33.963 -0.257 -20.182 1.00 . A A . 65 GLU HG3 1 1
3 3128 1 1 65 GLU N N -33.756 -3.930 -18.544 1.00 . A A . 65 GLU N 1 1
3 3129 1 1 65 GLU O O -31.116 -1.935 -19.645 1.00 . A A . 65 GLU O 1 1
3 3130 1 1 65 GLU OE1 O -35.261 0.721 -17.511 1.00 . A A . 65 GLU OE1 1 1
3 3131 1 1 65 GLU OE2 O -34.679 2.001 -19.143 1.00 . A A . 65 GLU OE2 1 1
3 3132 1 1 66 LEU C C -29.147 -3.500 -18.080 1.00 . A A . 66 LEU C 1 1
3 3133 1 1 66 LEU CA C -30.045 -2.630 -17.206 1.00 . A A . 66 LEU CA 1 1
3 3134 1 1 66 LEU CB C -29.851 -3.017 -15.735 1.00 . A A . 66 LEU CB 1 1
3 3135 1 1 66 LEU CD1 C -27.878 -1.459 -15.603 1.00 . A A . 66 LEU CD1 1 1
3 3136 1 1 66 LEU CD2 C -28.207 -3.234 -13.862 1.00 . A A . 66 LEU CD2 1 1
3 3137 1 1 66 LEU CG C -28.369 -2.893 -15.345 1.00 . A A . 66 LEU CG 1 1
3 3138 1 1 66 LEU H H -32.081 -3.182 -16.943 1.00 . A A . 66 LEU H 1 1
3 3139 1 1 66 LEU HA H -29.772 -1.593 -17.340 1.00 . A A . 66 LEU HA 1 1
3 3140 1 1 66 LEU HB2 H -30.440 -2.360 -15.113 1.00 . A A . 66 LEU HB2 1 1
3 3141 1 1 66 LEU HB3 H -30.176 -4.036 -15.588 1.00 . A A . 66 LEU HB3 1 1
3 3142 1 1 66 LEU HD11 H -27.573 -1.368 -16.634 1.00 . A A . 66 LEU HD11 1 1
3 3143 1 1 66 LEU HD12 H -27.039 -1.236 -14.960 1.00 . A A . 66 LEU HD12 1 1
3 3144 1 1 66 LEU HD13 H -28.679 -0.758 -15.405 1.00 . A A . 66 LEU HD13 1 1
3 3145 1 1 66 LEU HD21 H -28.909 -2.658 -13.281 1.00 . A A . 66 LEU HD21 1 1
3 3146 1 1 66 LEU HD22 H -27.201 -2.997 -13.551 1.00 . A A . 66 LEU HD22 1 1
3 3147 1 1 66 LEU HD23 H -28.389 -4.288 -13.712 1.00 . A A . 66 LEU HD23 1 1
3 3148 1 1 66 LEU HG H -27.781 -3.584 -15.932 1.00 . A A . 66 LEU HG 1 1
3 3149 1 1 66 LEU N N -31.443 -2.796 -17.588 1.00 . A A . 66 LEU N 1 1
3 3150 1 1 66 LEU O O -28.395 -2.999 -18.909 1.00 . A A . 66 LEU O 1 1
3 3151 1 1 67 SER C C -28.441 -5.350 -20.131 1.00 . A A . 67 SER C 1 1
3 3152 1 1 67 SER CA C -28.406 -5.731 -18.657 1.00 . A A . 67 SER CA 1 1
3 3153 1 1 67 SER CB C -28.936 -7.157 -18.482 1.00 . A A . 67 SER CB 1 1
3 3154 1 1 67 SER H H -29.834 -5.149 -17.197 1.00 . A A . 67 SER H 1 1
3 3155 1 1 67 SER HA H -27.381 -5.682 -18.309 1.00 . A A . 67 SER HA 1 1
3 3156 1 1 67 SER HB2 H -29.988 -7.182 -18.722 1.00 . A A . 67 SER HB2 1 1
3 3157 1 1 67 SER HB3 H -28.404 -7.828 -19.142 1.00 . A A . 67 SER HB3 1 1
3 3158 1 1 67 SER HG H -28.057 -7.035 -16.750 1.00 . A A . 67 SER HG 1 1
3 3159 1 1 67 SER N N -29.227 -4.809 -17.885 1.00 . A A . 67 SER N 1 1
3 3160 1 1 67 SER O O -27.404 -5.268 -20.786 1.00 . A A . 67 SER O 1 1
3 3161 1 1 67 SER OG O -28.761 -7.563 -17.129 1.00 . A A . 67 SER OG 1 1
3 3162 1 1 68 GLN C C -29.024 -3.449 -22.332 1.00 . A A . 68 GLN C 1 1
3 3163 1 1 68 GLN CA C -29.788 -4.731 -22.044 1.00 . A A . 68 GLN CA 1 1
3 3164 1 1 68 GLN CB C -31.278 -4.530 -22.370 1.00 . A A . 68 GLN CB 1 1
3 3165 1 1 68 GLN CD C -32.926 -4.164 -24.219 1.00 . A A . 68 GLN CD 1 1
3 3166 1 1 68 GLN CG C -31.444 -4.254 -23.864 1.00 . A A . 68 GLN CG 1 1
3 3167 1 1 68 GLN H H -30.434 -5.200 -20.083 1.00 . A A . 68 GLN H 1 1
3 3168 1 1 68 GLN HA H -29.380 -5.511 -22.665 1.00 . A A . 68 GLN HA 1 1
3 3169 1 1 68 GLN HB2 H -31.834 -5.419 -22.103 1.00 . A A . 68 GLN HB2 1 1
3 3170 1 1 68 GLN HB3 H -31.660 -3.688 -21.810 1.00 . A A . 68 GLN HB3 1 1
3 3171 1 1 68 GLN HE21 H -32.599 -4.035 -26.173 1.00 . A A . 68 GLN HE21 1 1
3 3172 1 1 68 GLN HE22 H -34.231 -4.001 -25.706 1.00 . A A . 68 GLN HE22 1 1
3 3173 1 1 68 GLN HG2 H -30.962 -3.320 -24.111 1.00 . A A . 68 GLN HG2 1 1
3 3174 1 1 68 GLN HG3 H -30.991 -5.053 -24.429 1.00 . A A . 68 GLN HG3 1 1
3 3175 1 1 68 GLN N N -29.636 -5.110 -20.645 1.00 . A A . 68 GLN N 1 1
3 3176 1 1 68 GLN NE2 N -33.282 -4.057 -25.470 1.00 . A A . 68 GLN NE2 1 1
3 3177 1 1 68 GLN O O -28.658 -3.170 -23.473 1.00 . A A . 68 GLN O 1 1
3 3178 1 1 68 GLN OE1 O -33.781 -4.198 -23.335 1.00 . A A . 68 GLN OE1 1 1
3 3179 1 1 69 GLN C C -26.539 -1.782 -21.731 1.00 . A A . 69 GLN C 1 1
3 3180 1 1 69 GLN CA C -27.998 -1.446 -21.429 1.00 . A A . 69 GLN CA 1 1
3 3181 1 1 69 GLN CB C -28.094 -0.607 -20.150 1.00 . A A . 69 GLN CB 1 1
3 3182 1 1 69 GLN CD C -27.806 1.684 -19.195 1.00 . A A . 69 GLN CD 1 1
3 3183 1 1 69 GLN CG C -27.706 0.838 -20.460 1.00 . A A . 69 GLN CG 1 1
3 3184 1 1 69 GLN H H -29.037 -2.984 -20.394 1.00 . A A . 69 GLN H 1 1
3 3185 1 1 69 GLN HA H -28.406 -0.872 -22.253 1.00 . A A . 69 GLN HA 1 1
3 3186 1 1 69 GLN HB2 H -29.108 -0.632 -19.772 1.00 . A A . 69 GLN HB2 1 1
3 3187 1 1 69 GLN HB3 H -27.420 -0.995 -19.405 1.00 . A A . 69 GLN HB3 1 1
3 3188 1 1 69 GLN HE21 H -28.624 3.233 -20.124 1.00 . A A . 69 GLN HE21 1 1
3 3189 1 1 69 GLN HE22 H -28.379 3.432 -18.455 1.00 . A A . 69 GLN HE22 1 1
3 3190 1 1 69 GLN HG2 H -26.694 0.866 -20.830 1.00 . A A . 69 GLN HG2 1 1
3 3191 1 1 69 GLN HG3 H -28.376 1.238 -21.208 1.00 . A A . 69 GLN HG3 1 1
3 3192 1 1 69 GLN N N -28.757 -2.684 -21.283 1.00 . A A . 69 GLN N 1 1
3 3193 1 1 69 GLN NE2 N -28.312 2.883 -19.264 1.00 . A A . 69 GLN NE2 1 1
3 3194 1 1 69 GLN O O -25.910 -1.163 -22.588 1.00 . A A . 69 GLN O 1 1
3 3195 1 1 69 GLN OE1 O -27.411 1.237 -18.119 1.00 . A A . 69 GLN OE1 1 1
3 3196 1 1 70 ILE C C -24.501 -3.819 -22.631 1.00 . A A . 70 ILE C 1 1
3 3197 1 1 70 ILE CA C -24.646 -3.221 -21.234 1.00 . A A . 70 ILE CA 1 1
3 3198 1 1 70 ILE CB C -24.246 -4.260 -20.181 1.00 . A A . 70 ILE CB 1 1
3 3199 1 1 70 ILE CD1 C -23.966 -4.648 -17.728 1.00 . A A . 70 ILE CD1 1 1
3 3200 1 1 70 ILE CG1 C -24.114 -3.580 -18.819 1.00 . A A . 70 ILE CG1 1 1
3 3201 1 1 70 ILE CG2 C -22.906 -4.901 -20.562 1.00 . A A . 70 ILE CG2 1 1
3 3202 1 1 70 ILE H H -26.566 -3.229 -20.350 1.00 . A A . 70 ILE H 1 1
3 3203 1 1 70 ILE HA H -23.990 -2.369 -21.150 1.00 . A A . 70 ILE HA 1 1
3 3204 1 1 70 ILE HB H -25.012 -5.021 -20.125 1.00 . A A . 70 ILE HB 1 1
3 3205 1 1 70 ILE HD11 H -24.820 -5.308 -17.753 1.00 . A A . 70 ILE HD11 1 1
3 3206 1 1 70 ILE HD12 H -23.909 -4.169 -16.764 1.00 . A A . 70 ILE HD12 1 1
3 3207 1 1 70 ILE HD13 H -23.062 -5.223 -17.901 1.00 . A A . 70 ILE HD13 1 1
3 3208 1 1 70 ILE HG12 H -23.241 -2.941 -18.818 1.00 . A A . 70 ILE HG12 1 1
3 3209 1 1 70 ILE HG13 H -24.995 -2.990 -18.623 1.00 . A A . 70 ILE HG13 1 1
3 3210 1 1 70 ILE HG21 H -23.059 -5.589 -21.378 1.00 . A A . 70 ILE HG21 1 1
3 3211 1 1 70 ILE HG22 H -22.503 -5.432 -19.713 1.00 . A A . 70 ILE HG22 1 1
3 3212 1 1 70 ILE HG23 H -22.213 -4.131 -20.867 1.00 . A A . 70 ILE HG23 1 1
3 3213 1 1 70 ILE N N -26.016 -2.779 -21.024 1.00 . A A . 70 ILE N 1 1
3 3214 1 1 70 ILE O O -23.495 -3.592 -23.310 1.00 . A A . 70 ILE O 1 1
3 3215 1 1 71 ASN C C -25.116 -4.233 -25.429 1.00 . A A . 71 ASN C 1 1
3 3216 1 1 71 ASN CA C -25.457 -5.241 -24.344 1.00 . A A . 71 ASN CA 1 1
3 3217 1 1 71 ASN CB C -26.806 -5.884 -24.651 1.00 . A A . 71 ASN CB 1 1
3 3218 1 1 71 ASN CG C -26.789 -6.502 -26.045 1.00 . A A . 71 ASN CG 1 1
3 3219 1 1 71 ASN H H -26.276 -4.757 -22.448 1.00 . A A . 71 ASN H 1 1
3 3220 1 1 71 ASN HA H -24.700 -6.003 -24.331 1.00 . A A . 71 ASN HA 1 1
3 3221 1 1 71 ASN HB2 H -27.009 -6.650 -23.918 1.00 . A A . 71 ASN HB2 1 1
3 3222 1 1 71 ASN HB3 H -27.576 -5.128 -24.605 1.00 . A A . 71 ASN HB3 1 1
3 3223 1 1 71 ASN HD21 H -26.314 -8.317 -25.395 1.00 . A A . 71 ASN HD21 1 1
3 3224 1 1 71 ASN HD22 H -26.500 -8.174 -27.076 1.00 . A A . 71 ASN HD22 1 1
3 3225 1 1 71 ASN N N -25.499 -4.601 -23.040 1.00 . A A . 71 ASN N 1 1
3 3226 1 1 71 ASN ND2 N -26.511 -7.770 -26.183 1.00 . A A . 71 ASN ND2 1 1
3 3227 1 1 71 ASN O O -24.299 -4.509 -26.299 1.00 . A A . 71 ASN O 1 1
3 3228 1 1 71 ASN OD1 O -27.038 -5.812 -27.034 1.00 . A A . 71 ASN OD1 1 1
3 3229 1 1 72 MET C C -24.109 -1.416 -26.170 1.00 . A A . 72 MET C 1 1
3 3230 1 1 72 MET CA C -25.492 -2.028 -26.360 1.00 . A A . 72 MET CA 1 1
3 3231 1 1 72 MET CB C -26.556 -0.938 -26.242 1.00 . A A . 72 MET CB 1 1
3 3232 1 1 72 MET CE C -28.897 0.364 -28.224 1.00 . A A . 72 MET CE 1 1
3 3233 1 1 72 MET CG C -26.335 0.112 -27.333 1.00 . A A . 72 MET CG 1 1
3 3234 1 1 72 MET H H -26.384 -2.910 -24.653 1.00 . A A . 72 MET H 1 1
3 3235 1 1 72 MET HA H -25.548 -2.463 -27.348 1.00 . A A . 72 MET HA 1 1
3 3236 1 1 72 MET HB2 H -27.534 -1.379 -26.352 1.00 . A A . 72 MET HB2 1 1
3 3237 1 1 72 MET HB3 H -26.479 -0.468 -25.272 1.00 . A A . 72 MET HB3 1 1
3 3238 1 1 72 MET HE1 H -28.439 -0.019 -29.124 1.00 . A A . 72 MET HE1 1 1
3 3239 1 1 72 MET HE2 H -29.726 0.998 -28.490 1.00 . A A . 72 MET HE2 1 1
3 3240 1 1 72 MET HE3 H -29.254 -0.454 -27.617 1.00 . A A . 72 MET HE3 1 1
3 3241 1 1 72 MET HG2 H -25.393 0.614 -27.165 1.00 . A A . 72 MET HG2 1 1
3 3242 1 1 72 MET HG3 H -26.314 -0.371 -28.296 1.00 . A A . 72 MET HG3 1 1
3 3243 1 1 72 MET N N -25.741 -3.071 -25.372 1.00 . A A . 72 MET N 1 1
3 3244 1 1 72 MET O O -23.428 -1.077 -27.138 1.00 . A A . 72 MET O 1 1
3 3245 1 1 72 MET SD S -27.679 1.324 -27.288 1.00 . A A . 72 MET SD 1 1
3 3246 1 1 73 ASN C C -21.269 -1.627 -24.963 1.00 . A A . 73 ASN C 1 1
3 3247 1 1 73 ASN CA C -22.409 -0.681 -24.602 1.00 . A A . 73 ASN CA 1 1
3 3248 1 1 73 ASN CB C -22.332 -0.338 -23.113 1.00 . A A . 73 ASN CB 1 1
3 3249 1 1 73 ASN CG C -21.010 0.356 -22.802 1.00 . A A . 73 ASN CG 1 1
3 3250 1 1 73 ASN H H -24.297 -1.559 -24.187 1.00 . A A . 73 ASN H 1 1
3 3251 1 1 73 ASN HA H -22.295 0.226 -25.171 1.00 . A A . 73 ASN HA 1 1
3 3252 1 1 73 ASN HB2 H -23.151 0.317 -22.858 1.00 . A A . 73 ASN HB2 1 1
3 3253 1 1 73 ASN HB3 H -22.404 -1.247 -22.533 1.00 . A A . 73 ASN HB3 1 1
3 3254 1 1 73 ASN HD21 H -21.571 0.935 -20.989 1.00 . A A . 73 ASN HD21 1 1
3 3255 1 1 73 ASN HD22 H -19.999 1.389 -21.441 1.00 . A A . 73 ASN HD22 1 1
3 3256 1 1 73 ASN N N -23.707 -1.269 -24.914 1.00 . A A . 73 ASN N 1 1
3 3257 1 1 73 ASN ND2 N -20.847 0.942 -21.648 1.00 . A A . 73 ASN ND2 1 1
3 3258 1 1 73 ASN O O -20.585 -1.439 -25.970 1.00 . A A . 73 ASN O 1 1
3 3259 1 1 73 ASN OD1 O -20.100 0.359 -23.633 1.00 . A A . 73 ASN OD1 1 1
3 3260 1 1 74 LEU C C -20.349 -4.575 -25.455 1.00 . A A . 74 LEU C 1 1
3 3261 1 1 74 LEU CA C -19.987 -3.594 -24.348 1.00 . A A . 74 LEU CA 1 1
3 3262 1 1 74 LEU CB C -19.687 -4.354 -23.056 1.00 . A A . 74 LEU CB 1 1
3 3263 1 1 74 LEU CD1 C -19.179 -4.120 -20.619 1.00 . A A . 74 LEU CD1 1 1
3 3264 1 1 74 LEU CD2 C -18.347 -2.397 -22.233 1.00 . A A . 74 LEU CD2 1 1
3 3265 1 1 74 LEU CG C -19.498 -3.357 -21.905 1.00 . A A . 74 LEU CG 1 1
3 3266 1 1 74 LEU H H -21.629 -2.721 -23.332 1.00 . A A . 74 LEU H 1 1
3 3267 1 1 74 LEU HA H -19.102 -3.061 -24.649 1.00 . A A . 74 LEU HA 1 1
3 3268 1 1 74 LEU HB2 H -20.511 -5.019 -22.828 1.00 . A A . 74 LEU HB2 1 1
3 3269 1 1 74 LEU HB3 H -18.784 -4.930 -23.182 1.00 . A A . 74 LEU HB3 1 1
3 3270 1 1 74 LEU HD11 H -18.292 -4.718 -20.766 1.00 . A A . 74 LEU HD11 1 1
3 3271 1 1 74 LEU HD12 H -20.009 -4.757 -20.368 1.00 . A A . 74 LEU HD12 1 1
3 3272 1 1 74 LEU HD13 H -19.009 -3.416 -19.817 1.00 . A A . 74 LEU HD13 1 1
3 3273 1 1 74 LEU HD21 H -17.982 -1.945 -21.322 1.00 . A A . 74 LEU HD21 1 1
3 3274 1 1 74 LEU HD22 H -18.701 -1.623 -22.897 1.00 . A A . 74 LEU HD22 1 1
3 3275 1 1 74 LEU HD23 H -17.545 -2.942 -22.710 1.00 . A A . 74 LEU HD23 1 1
3 3276 1 1 74 LEU HG H -20.412 -2.793 -21.769 1.00 . A A . 74 LEU HG 1 1
3 3277 1 1 74 LEU N N -21.062 -2.634 -24.124 1.00 . A A . 74 LEU N 1 1
3 3278 1 1 74 LEU O O -19.745 -5.639 -25.576 1.00 . A A . 74 LEU O 1 1
3 3279 1 1 75 GLY C C -22.054 -6.472 -26.879 1.00 . A A . 75 GLY C 1 1
3 3280 1 1 75 GLY CA C -21.760 -5.059 -27.367 1.00 . A A . 75 GLY CA 1 1
3 3281 1 1 75 GLY H H -21.780 -3.348 -26.118 1.00 . A A . 75 GLY H 1 1
3 3282 1 1 75 GLY HA2 H -22.644 -4.643 -27.822 1.00 . A A . 75 GLY HA2 1 1
3 3283 1 1 75 GLY HA3 H -20.973 -5.100 -28.104 1.00 . A A . 75 GLY HA3 1 1
3 3284 1 1 75 GLY N N -21.337 -4.207 -26.263 1.00 . A A . 75 GLY N 1 1
3 3285 1 1 75 GLY O O -21.975 -7.431 -27.646 1.00 . A A . 75 GLY O 1 1
3 3286 1 1 76 GLY C C -21.406 -8.624 -24.603 1.00 . A A . 76 GLY C 1 1
3 3287 1 1 76 GLY CA C -22.683 -7.908 -25.021 1.00 . A A . 76 GLY CA 1 1
3 3288 1 1 76 GLY H H -22.430 -5.799 -25.029 1.00 . A A . 76 GLY H 1 1
3 3289 1 1 76 GLY HA2 H -23.310 -7.784 -24.152 1.00 . A A . 76 GLY HA2 1 1
3 3290 1 1 76 GLY HA3 H -23.202 -8.511 -25.750 1.00 . A A . 76 GLY HA3 1 1
3 3291 1 1 76 GLY N N -22.387 -6.598 -25.596 1.00 . A A . 76 GLY N 1 1
3 3292 1 1 76 GLY O O -21.136 -9.738 -25.047 1.00 . A A . 76 GLY O 1 1
3 3293 1 1 77 HIS C C -19.013 -8.000 -21.898 1.00 . A A . 77 HIS C 1 1
3 3294 1 1 77 HIS CA C -19.386 -8.569 -23.257 1.00 . A A . 77 HIS CA 1 1
3 3295 1 1 77 HIS CB C -18.257 -8.298 -24.254 1.00 . A A . 77 HIS CB 1 1
3 3296 1 1 77 HIS CD2 C -18.743 -8.712 -26.802 1.00 . A A . 77 HIS CD2 1 1
3 3297 1 1 77 HIS CE1 C -18.734 -10.880 -26.775 1.00 . A A . 77 HIS CE1 1 1
3 3298 1 1 77 HIS CG C -18.496 -9.093 -25.508 1.00 . A A . 77 HIS CG 1 1
3 3299 1 1 77 HIS H H -20.900 -7.095 -23.415 1.00 . A A . 77 HIS H 1 1
3 3300 1 1 77 HIS HA H -19.515 -9.637 -23.163 1.00 . A A . 77 HIS HA 1 1
3 3301 1 1 77 HIS HB2 H -18.237 -7.244 -24.495 1.00 . A A . 77 HIS HB2 1 1
3 3302 1 1 77 HIS HB3 H -17.313 -8.587 -23.819 1.00 . A A . 77 HIS HB3 1 1
3 3303 1 1 77 HIS HD1 H -18.347 -11.061 -24.739 1.00 . A A . 77 HIS HD1 1 1
3 3304 1 1 77 HIS HD2 H -18.810 -7.692 -27.150 1.00 . A A . 77 HIS HD2 1 1
3 3305 1 1 77 HIS HE1 H -18.790 -11.913 -27.082 1.00 . A A . 77 HIS HE1 1 1
3 3306 1 1 77 HIS N N -20.629 -7.980 -23.739 1.00 . A A . 77 HIS N 1 1
3 3307 1 1 77 HIS ND1 N -18.495 -10.478 -25.513 1.00 . A A . 77 HIS ND1 1 1
3 3308 1 1 77 HIS NE2 N -18.893 -9.842 -27.602 1.00 . A A . 77 HIS NE2 1 1
3 3309 1 1 77 HIS O O -18.861 -6.788 -21.746 1.00 . A A . 77 HIS O 1 1
3 3310 1 1 78 VAL C C -17.353 -9.310 -19.024 1.00 . A A . 78 VAL C 1 1
3 3311 1 1 78 VAL CA C -18.487 -8.442 -19.562 1.00 . A A . 78 VAL CA 1 1
3 3312 1 1 78 VAL CB C -19.701 -8.535 -18.635 1.00 . A A . 78 VAL CB 1 1
3 3313 1 1 78 VAL CG1 C -19.369 -7.884 -17.293 1.00 . A A . 78 VAL CG1 1 1
3 3314 1 1 78 VAL CG2 C -20.885 -7.813 -19.278 1.00 . A A . 78 VAL CG2 1 1
3 3315 1 1 78 VAL H H -18.992 -9.841 -21.089 1.00 . A A . 78 VAL H 1 1
3 3316 1 1 78 VAL HA H -18.151 -7.413 -19.591 1.00 . A A . 78 VAL HA 1 1
3 3317 1 1 78 VAL HB H -19.960 -9.565 -18.474 1.00 . A A . 78 VAL HB 1 1
3 3318 1 1 78 VAL HG11 H -20.153 -8.101 -16.583 1.00 . A A . 78 VAL HG11 1 1
3 3319 1 1 78 VAL HG12 H -19.291 -6.817 -17.424 1.00 . A A . 78 VAL HG12 1 1
3 3320 1 1 78 VAL HG13 H -18.431 -8.271 -16.922 1.00 . A A . 78 VAL HG13 1 1
3 3321 1 1 78 VAL HG21 H -20.613 -6.794 -19.489 1.00 . A A . 78 VAL HG21 1 1
3 3322 1 1 78 VAL HG22 H -21.725 -7.827 -18.602 1.00 . A A . 78 VAL HG22 1 1
3 3323 1 1 78 VAL HG23 H -21.154 -8.312 -20.198 1.00 . A A . 78 VAL HG23 1 1
3 3324 1 1 78 VAL N N -18.860 -8.879 -20.911 1.00 . A A . 78 VAL N 1 1
3 3325 1 1 78 VAL O O -17.435 -10.537 -19.051 1.00 . A A . 78 VAL O 1 1
3 3326 1 1 79 ASP C C -15.191 -9.404 -16.474 1.00 . A A . 79 ASP C 1 1
3 3327 1 1 79 ASP CA C -15.137 -9.374 -17.988 1.00 . A A . 79 ASP CA 1 1
3 3328 1 1 79 ASP CB C -13.851 -8.692 -18.448 1.00 . A A . 79 ASP CB 1 1
3 3329 1 1 79 ASP CG C -12.645 -9.494 -17.978 1.00 . A A . 79 ASP CG 1 1
3 3330 1 1 79 ASP H H -16.287 -7.682 -18.544 1.00 . A A . 79 ASP H 1 1
3 3331 1 1 79 ASP HA H -15.127 -10.390 -18.327 1.00 . A A . 79 ASP HA 1 1
3 3332 1 1 79 ASP HB2 H -13.846 -8.634 -19.527 1.00 . A A . 79 ASP HB2 1 1
3 3333 1 1 79 ASP HB3 H -13.806 -7.698 -18.033 1.00 . A A . 79 ASP HB3 1 1
3 3334 1 1 79 ASP N N -16.297 -8.664 -18.537 1.00 . A A . 79 ASP N 1 1
3 3335 1 1 79 ASP O O -15.825 -8.558 -15.846 1.00 . A A . 79 ASP O 1 1
3 3336 1 1 79 ASP OD1 O -12.633 -10.693 -18.203 1.00 . A A . 79 ASP OD1 1 1
3 3337 1 1 79 ASP OD2 O -11.754 -8.900 -17.400 1.00 . A A . 79 ASP OD2 1 1
3 3338 1 1 80 PHE C C -14.289 -9.176 -13.792 1.00 . A A . 80 PHE C 1 1
3 3339 1 1 80 PHE CA C -14.514 -10.534 -14.444 1.00 . A A . 80 PHE CA 1 1
3 3340 1 1 80 PHE CB C -13.398 -11.499 -14.022 1.00 . A A . 80 PHE CB 1 1
3 3341 1 1 80 PHE CD1 C -14.388 -11.979 -11.755 1.00 . A A . 80 PHE CD1 1 1
3 3342 1 1 80 PHE CD2 C -12.126 -11.123 -11.869 1.00 . A A . 80 PHE CD2 1 1
3 3343 1 1 80 PHE CE1 C -14.308 -12.015 -10.358 1.00 . A A . 80 PHE CE1 1 1
3 3344 1 1 80 PHE CE2 C -12.044 -11.158 -10.473 1.00 . A A . 80 PHE CE2 1 1
3 3345 1 1 80 PHE CG C -13.299 -11.535 -12.512 1.00 . A A . 80 PHE CG 1 1
3 3346 1 1 80 PHE CZ C -13.135 -11.604 -9.718 1.00 . A A . 80 PHE CZ 1 1
3 3347 1 1 80 PHE H H -14.053 -11.054 -16.445 1.00 . A A . 80 PHE H 1 1
3 3348 1 1 80 PHE HA H -15.459 -10.928 -14.115 1.00 . A A . 80 PHE HA 1 1
3 3349 1 1 80 PHE HB2 H -13.620 -12.490 -14.392 1.00 . A A . 80 PHE HB2 1 1
3 3350 1 1 80 PHE HB3 H -12.458 -11.162 -14.437 1.00 . A A . 80 PHE HB3 1 1
3 3351 1 1 80 PHE HD1 H -15.291 -12.294 -12.250 1.00 . A A . 80 PHE HD1 1 1
3 3352 1 1 80 PHE HD2 H -11.284 -10.779 -12.449 1.00 . A A . 80 PHE HD2 1 1
3 3353 1 1 80 PHE HE1 H -15.151 -12.358 -9.778 1.00 . A A . 80 PHE HE1 1 1
3 3354 1 1 80 PHE HE2 H -11.140 -10.838 -9.978 1.00 . A A . 80 PHE HE2 1 1
3 3355 1 1 80 PHE HZ H -13.071 -11.630 -8.639 1.00 . A A . 80 PHE HZ 1 1
3 3356 1 1 80 PHE N N -14.530 -10.399 -15.890 1.00 . A A . 80 PHE N 1 1
3 3357 1 1 80 PHE O O -14.734 -8.935 -12.672 1.00 . A A . 80 PHE O 1 1
3 3358 1 1 81 ASP C C -14.586 -6.122 -13.975 1.00 . A A . 81 ASP C 1 1
3 3359 1 1 81 ASP CA C -13.318 -6.960 -13.978 1.00 . A A . 81 ASP CA 1 1
3 3360 1 1 81 ASP CB C -12.243 -6.275 -14.829 1.00 . A A . 81 ASP CB 1 1
3 3361 1 1 81 ASP CG C -11.994 -4.861 -14.314 1.00 . A A . 81 ASP CG 1 1
3 3362 1 1 81 ASP H H -13.264 -8.528 -15.395 1.00 . A A . 81 ASP H 1 1
3 3363 1 1 81 ASP HA H -12.954 -7.051 -12.964 1.00 . A A . 81 ASP HA 1 1
3 3364 1 1 81 ASP HB2 H -11.325 -6.844 -14.772 1.00 . A A . 81 ASP HB2 1 1
3 3365 1 1 81 ASP HB3 H -12.574 -6.229 -15.854 1.00 . A A . 81 ASP HB3 1 1
3 3366 1 1 81 ASP N N -13.600 -8.293 -14.504 1.00 . A A . 81 ASP N 1 1
3 3367 1 1 81 ASP O O -14.937 -5.510 -12.967 1.00 . A A . 81 ASP O 1 1
3 3368 1 1 81 ASP OD1 O -12.565 -4.514 -13.293 1.00 . A A . 81 ASP OD1 1 1
3 3369 1 1 81 ASP OD2 O -11.234 -4.147 -14.947 1.00 . A A . 81 ASP OD2 1 1
3 3370 1 1 82 ASP C C -17.560 -5.916 -14.295 1.00 . A A . 82 ASP C 1 1
3 3371 1 1 82 ASP CA C -16.505 -5.352 -15.237 1.00 . A A . 82 ASP CA 1 1
3 3372 1 1 82 ASP CB C -17.014 -5.399 -16.678 1.00 . A A . 82 ASP CB 1 1
3 3373 1 1 82 ASP CG C -16.119 -4.555 -17.578 1.00 . A A . 82 ASP CG 1 1
3 3374 1 1 82 ASP H H -14.945 -6.613 -15.877 1.00 . A A . 82 ASP H 1 1
3 3375 1 1 82 ASP HA H -16.307 -4.331 -14.969 1.00 . A A . 82 ASP HA 1 1
3 3376 1 1 82 ASP HB2 H -17.011 -6.420 -17.025 1.00 . A A . 82 ASP HB2 1 1
3 3377 1 1 82 ASP HB3 H -18.021 -5.010 -16.715 1.00 . A A . 82 ASP HB3 1 1
3 3378 1 1 82 ASP N N -15.273 -6.106 -15.111 1.00 . A A . 82 ASP N 1 1
3 3379 1 1 82 ASP O O -18.321 -5.171 -13.686 1.00 . A A . 82 ASP O 1 1
3 3380 1 1 82 ASP OD1 O -15.421 -3.702 -17.056 1.00 . A A . 82 ASP OD1 1 1
3 3381 1 1 82 ASP OD2 O -16.150 -4.771 -18.779 1.00 . A A . 82 ASP OD2 1 1
3 3382 1 1 83 PHE C C -18.290 -7.462 -11.840 1.00 . A A . 83 PHE C 1 1
3 3383 1 1 83 PHE CA C -18.540 -7.891 -13.283 1.00 . A A . 83 PHE CA 1 1
3 3384 1 1 83 PHE CB C -18.405 -9.411 -13.408 1.00 . A A . 83 PHE CB 1 1
3 3385 1 1 83 PHE CD1 C -20.590 -9.968 -12.275 1.00 . A A . 83 PHE CD1 1 1
3 3386 1 1 83 PHE CD2 C -18.535 -10.819 -11.313 1.00 . A A . 83 PHE CD2 1 1
3 3387 1 1 83 PHE CE1 C -21.323 -10.585 -11.254 1.00 . A A . 83 PHE CE1 1 1
3 3388 1 1 83 PHE CE2 C -19.266 -11.434 -10.294 1.00 . A A . 83 PHE CE2 1 1
3 3389 1 1 83 PHE CG C -19.196 -10.086 -12.307 1.00 . A A . 83 PHE CG 1 1
3 3390 1 1 83 PHE CZ C -20.660 -11.319 -10.263 1.00 . A A . 83 PHE CZ 1 1
3 3391 1 1 83 PHE H H -16.951 -7.779 -14.678 1.00 . A A . 83 PHE H 1 1
3 3392 1 1 83 PHE HA H -19.544 -7.606 -13.565 1.00 . A A . 83 PHE HA 1 1
3 3393 1 1 83 PHE HB2 H -18.787 -9.727 -14.369 1.00 . A A . 83 PHE HB2 1 1
3 3394 1 1 83 PHE HB3 H -17.365 -9.688 -13.328 1.00 . A A . 83 PHE HB3 1 1
3 3395 1 1 83 PHE HD1 H -21.099 -9.402 -13.038 1.00 . A A . 83 PHE HD1 1 1
3 3396 1 1 83 PHE HD2 H -17.461 -10.911 -11.336 1.00 . A A . 83 PHE HD2 1 1
3 3397 1 1 83 PHE HE1 H -22.399 -10.493 -11.231 1.00 . A A . 83 PHE HE1 1 1
3 3398 1 1 83 PHE HE2 H -18.755 -11.997 -9.527 1.00 . A A . 83 PHE HE2 1 1
3 3399 1 1 83 PHE HZ H -21.223 -11.795 -9.474 1.00 . A A . 83 PHE HZ 1 1
3 3400 1 1 83 PHE N N -17.590 -7.236 -14.173 1.00 . A A . 83 PHE N 1 1
3 3401 1 1 83 PHE O O -19.221 -7.125 -11.108 1.00 . A A . 83 PHE O 1 1
3 3402 1 1 84 VAL C C -16.899 -5.600 -9.876 1.00 . A A . 84 VAL C 1 1
3 3403 1 1 84 VAL CA C -16.656 -7.092 -10.084 1.00 . A A . 84 VAL CA 1 1
3 3404 1 1 84 VAL CB C -15.182 -7.420 -9.829 1.00 . A A . 84 VAL CB 1 1
3 3405 1 1 84 VAL CG1 C -14.737 -6.791 -8.500 1.00 . A A . 84 VAL CG1 1 1
3 3406 1 1 84 VAL CG2 C -15.004 -8.938 -9.751 1.00 . A A . 84 VAL CG2 1 1
3 3407 1 1 84 VAL H H -16.325 -7.758 -12.067 1.00 . A A . 84 VAL H 1 1
3 3408 1 1 84 VAL HA H -17.262 -7.645 -9.385 1.00 . A A . 84 VAL HA 1 1
3 3409 1 1 84 VAL HB H -14.579 -7.029 -10.643 1.00 . A A . 84 VAL HB 1 1
3 3410 1 1 84 VAL HG11 H -15.493 -6.970 -7.748 1.00 . A A . 84 VAL HG11 1 1
3 3411 1 1 84 VAL HG12 H -14.606 -5.728 -8.630 1.00 . A A . 84 VAL HG12 1 1
3 3412 1 1 84 VAL HG13 H -13.804 -7.232 -8.183 1.00 . A A . 84 VAL HG13 1 1
3 3413 1 1 84 VAL HG21 H -15.339 -9.296 -8.786 1.00 . A A . 84 VAL HG21 1 1
3 3414 1 1 84 VAL HG22 H -13.962 -9.176 -9.879 1.00 . A A . 84 VAL HG22 1 1
3 3415 1 1 84 VAL HG23 H -15.581 -9.414 -10.533 1.00 . A A . 84 VAL HG23 1 1
3 3416 1 1 84 VAL N N -17.024 -7.483 -11.439 1.00 . A A . 84 VAL N 1 1
3 3417 1 1 84 VAL O O -17.425 -5.185 -8.844 1.00 . A A . 84 VAL O 1 1
3 3418 1 1 85 GLU C C -18.142 -2.992 -10.755 1.00 . A A . 85 GLU C 1 1
3 3419 1 1 85 GLU CA C -16.668 -3.360 -10.771 1.00 . A A . 85 GLU CA 1 1
3 3420 1 1 85 GLU CB C -15.979 -2.684 -11.960 1.00 . A A . 85 GLU CB 1 1
3 3421 1 1 85 GLU CD C -14.030 -1.840 -10.634 1.00 . A A . 85 GLU CD 1 1
3 3422 1 1 85 GLU CG C -14.460 -2.745 -11.784 1.00 . A A . 85 GLU CG 1 1
3 3423 1 1 85 GLU H H -16.078 -5.191 -11.651 1.00 . A A . 85 GLU H 1 1
3 3424 1 1 85 GLU HA H -16.215 -3.012 -9.859 1.00 . A A . 85 GLU HA 1 1
3 3425 1 1 85 GLU HB2 H -16.254 -3.195 -12.875 1.00 . A A . 85 GLU HB2 1 1
3 3426 1 1 85 GLU HB3 H -16.290 -1.653 -12.017 1.00 . A A . 85 GLU HB3 1 1
3 3427 1 1 85 GLU HG2 H -14.167 -3.762 -11.565 1.00 . A A . 85 GLU HG2 1 1
3 3428 1 1 85 GLU HG3 H -13.978 -2.422 -12.694 1.00 . A A . 85 GLU HG3 1 1
3 3429 1 1 85 GLU N N -16.499 -4.803 -10.858 1.00 . A A . 85 GLU N 1 1
3 3430 1 1 85 GLU O O -18.573 -2.143 -9.973 1.00 . A A . 85 GLU O 1 1
3 3431 1 1 85 GLU OE1 O -14.429 -0.687 -10.634 1.00 . A A . 85 GLU OE1 1 1
3 3432 1 1 85 GLU OE2 O -13.308 -2.310 -9.771 1.00 . A A . 85 GLU OE2 1 1
3 3433 1 1 86 LEU C C -21.041 -3.813 -10.422 1.00 . A A . 86 LEU C 1 1
3 3434 1 1 86 LEU CA C -20.337 -3.367 -11.697 1.00 . A A . 86 LEU CA 1 1
3 3435 1 1 86 LEU CB C -20.946 -4.098 -12.901 1.00 . A A . 86 LEU CB 1 1
3 3436 1 1 86 LEU CD1 C -22.651 -2.269 -13.204 1.00 . A A . 86 LEU CD1 1 1
3 3437 1 1 86 LEU CD2 C -23.047 -4.545 -14.188 1.00 . A A . 86 LEU CD2 1 1
3 3438 1 1 86 LEU CG C -22.447 -3.781 -13.006 1.00 . A A . 86 LEU CG 1 1
3 3439 1 1 86 LEU H H -18.523 -4.298 -12.214 1.00 . A A . 86 LEU H 1 1
3 3440 1 1 86 LEU HA H -20.476 -2.309 -11.819 1.00 . A A . 86 LEU HA 1 1
3 3441 1 1 86 LEU HB2 H -20.449 -3.771 -13.804 1.00 . A A . 86 LEU HB2 1 1
3 3442 1 1 86 LEU HB3 H -20.810 -5.164 -12.783 1.00 . A A . 86 LEU HB3 1 1
3 3443 1 1 86 LEU HD11 H -21.826 -1.860 -13.772 1.00 . A A . 86 LEU HD11 1 1
3 3444 1 1 86 LEU HD12 H -22.693 -1.786 -12.239 1.00 . A A . 86 LEU HD12 1 1
3 3445 1 1 86 LEU HD13 H -23.577 -2.089 -13.731 1.00 . A A . 86 LEU HD13 1 1
3 3446 1 1 86 LEU HD21 H -22.389 -4.463 -15.039 1.00 . A A . 86 LEU HD21 1 1
3 3447 1 1 86 LEU HD22 H -24.010 -4.125 -14.431 1.00 . A A . 86 LEU HD22 1 1
3 3448 1 1 86 LEU HD23 H -23.165 -5.587 -13.922 1.00 . A A . 86 LEU HD23 1 1
3 3449 1 1 86 LEU HG H -22.946 -4.093 -12.099 1.00 . A A . 86 LEU HG 1 1
3 3450 1 1 86 LEU N N -18.912 -3.633 -11.620 1.00 . A A . 86 LEU N 1 1
3 3451 1 1 86 LEU O O -21.910 -3.116 -9.897 1.00 . A A . 86 LEU O 1 1
3 3452 1 1 87 MET C C -20.868 -4.714 -7.516 1.00 . A A . 87 MET C 1 1
3 3453 1 1 87 MET CA C -21.266 -5.540 -8.731 1.00 . A A . 87 MET CA 1 1
3 3454 1 1 87 MET CB C -20.833 -6.994 -8.539 1.00 . A A . 87 MET CB 1 1
3 3455 1 1 87 MET CE C -23.062 -9.804 -6.741 1.00 . A A . 87 MET CE 1 1
3 3456 1 1 87 MET CG C -21.594 -7.605 -7.361 1.00 . A A . 87 MET CG 1 1
3 3457 1 1 87 MET H H -19.973 -5.498 -10.406 1.00 . A A . 87 MET H 1 1
3 3458 1 1 87 MET HA H -22.341 -5.508 -8.835 1.00 . A A . 87 MET HA 1 1
3 3459 1 1 87 MET HB2 H -21.046 -7.554 -9.437 1.00 . A A . 87 MET HB2 1 1
3 3460 1 1 87 MET HB3 H -19.772 -7.028 -8.335 1.00 . A A . 87 MET HB3 1 1
3 3461 1 1 87 MET HE1 H -23.821 -9.392 -7.392 1.00 . A A . 87 MET HE1 1 1
3 3462 1 1 87 MET HE2 H -23.167 -9.378 -5.756 1.00 . A A . 87 MET HE2 1 1
3 3463 1 1 87 MET HE3 H -23.174 -10.878 -6.680 1.00 . A A . 87 MET HE3 1 1
3 3464 1 1 87 MET HG2 H -21.186 -7.228 -6.434 1.00 . A A . 87 MET HG2 1 1
3 3465 1 1 87 MET HG3 H -22.638 -7.339 -7.428 1.00 . A A . 87 MET HG3 1 1
3 3466 1 1 87 MET N N -20.665 -4.989 -9.937 1.00 . A A . 87 MET N 1 1
3 3467 1 1 87 MET O O -21.595 -4.666 -6.523 1.00 . A A . 87 MET O 1 1
3 3468 1 1 87 MET SD S -21.424 -9.408 -7.401 1.00 . A A . 87 MET SD 1 1
3 3469 1 1 88 GLY C C -20.335 -2.405 -5.906 1.00 . A A . 88 GLY C 1 1
3 3470 1 1 88 GLY CA C -19.214 -3.250 -6.506 1.00 . A A . 88 GLY CA 1 1
3 3471 1 1 88 GLY H H -19.168 -4.156 -8.415 1.00 . A A . 88 GLY H 1 1
3 3472 1 1 88 GLY HA2 H -18.800 -3.892 -5.742 1.00 . A A . 88 GLY HA2 1 1
3 3473 1 1 88 GLY HA3 H -18.441 -2.594 -6.877 1.00 . A A . 88 GLY HA3 1 1
3 3474 1 1 88 GLY N N -19.707 -4.072 -7.602 1.00 . A A . 88 GLY N 1 1
3 3475 1 1 88 GLY O O -21.437 -2.339 -6.449 1.00 . A A . 88 GLY O 1 1
3 3476 1 1 89 PRO C C -21.486 0.296 -4.944 1.00 . A A . 89 PRO C 1 1
3 3477 1 1 89 PRO CA C -21.078 -0.910 -4.104 1.00 . A A . 89 PRO CA 1 1
3 3478 1 1 89 PRO CB C -20.366 -0.474 -2.809 1.00 . A A . 89 PRO CB 1 1
3 3479 1 1 89 PRO CD C -18.783 -1.789 -4.092 1.00 . A A . 89 PRO CD 1 1
3 3480 1 1 89 PRO CG C -18.902 -0.642 -3.086 1.00 . A A . 89 PRO CG 1 1
3 3481 1 1 89 PRO HA H -21.950 -1.497 -3.859 1.00 . A A . 89 PRO HA 1 1
3 3482 1 1 89 PRO HB2 H -20.594 0.562 -2.580 1.00 . A A . 89 PRO HB2 1 1
3 3483 1 1 89 PRO HB3 H -20.662 -1.108 -1.986 1.00 . A A . 89 PRO HB3 1 1
3 3484 1 1 89 PRO HD2 H -17.966 -1.609 -4.778 1.00 . A A . 89 PRO HD2 1 1
3 3485 1 1 89 PRO HD3 H -18.653 -2.732 -3.584 1.00 . A A . 89 PRO HD3 1 1
3 3486 1 1 89 PRO HG2 H -18.495 0.269 -3.508 1.00 . A A . 89 PRO HG2 1 1
3 3487 1 1 89 PRO HG3 H -18.373 -0.897 -2.180 1.00 . A A . 89 PRO HG3 1 1
3 3488 1 1 89 PRO N N -20.071 -1.765 -4.799 1.00 . A A . 89 PRO N 1 1
3 3489 1 1 89 PRO O O -22.114 1.227 -4.442 1.00 . A A . 89 PRO O 1 1
3 3490 1 1 90 LYS C C -20.945 2.691 -6.570 1.00 . A A . 90 LYS C 1 1
3 3491 1 1 90 LYS CA C -21.461 1.368 -7.118 1.00 . A A . 90 LYS CA 1 1
3 3492 1 1 90 LYS CB C -22.977 1.446 -7.296 1.00 . A A . 90 LYS CB 1 1
3 3493 1 1 90 LYS CD C -24.985 0.237 -8.172 1.00 . A A . 90 LYS CD 1 1
3 3494 1 1 90 LYS CE C -25.521 1.444 -8.949 1.00 . A A . 90 LYS CE 1 1
3 3495 1 1 90 LYS CG C -23.453 0.270 -8.150 1.00 . A A . 90 LYS CG 1 1
3 3496 1 1 90 LYS H H -20.619 -0.487 -6.563 1.00 . A A . 90 LYS H 1 1
3 3497 1 1 90 LYS HA H -21.008 1.186 -8.080 1.00 . A A . 90 LYS HA 1 1
3 3498 1 1 90 LYS HB2 H -23.459 1.407 -6.330 1.00 . A A . 90 LYS HB2 1 1
3 3499 1 1 90 LYS HB3 H -23.228 2.370 -7.787 1.00 . A A . 90 LYS HB3 1 1
3 3500 1 1 90 LYS HD2 H -25.317 -0.674 -8.646 1.00 . A A . 90 LYS HD2 1 1
3 3501 1 1 90 LYS HD3 H -25.357 0.272 -7.158 1.00 . A A . 90 LYS HD3 1 1
3 3502 1 1 90 LYS HE2 H -25.452 2.329 -8.337 1.00 . A A . 90 LYS HE2 1 1
3 3503 1 1 90 LYS HE3 H -24.942 1.582 -9.850 1.00 . A A . 90 LYS HE3 1 1
3 3504 1 1 90 LYS HG2 H -23.077 0.383 -9.157 1.00 . A A . 90 LYS HG2 1 1
3 3505 1 1 90 LYS HG3 H -23.082 -0.654 -7.730 1.00 . A A . 90 LYS HG3 1 1
3 3506 1 1 90 LYS HZ1 H -27.038 0.295 -9.788 1.00 . A A . 90 LYS HZ1 1 1
3 3507 1 1 90 LYS HZ2 H -27.270 1.972 -9.938 1.00 . A A . 90 LYS HZ2 1 1
3 3508 1 1 90 LYS HZ3 H -27.523 1.205 -8.443 1.00 . A A . 90 LYS HZ3 1 1
3 3509 1 1 90 LYS N N -21.123 0.275 -6.220 1.00 . A A . 90 LYS N 1 1
3 3510 1 1 90 LYS NZ N -26.945 1.211 -9.306 1.00 . A A . 90 LYS NZ 1 1
3 3511 1 1 90 LYS O O -21.563 3.735 -6.763 1.00 . A A . 90 LYS O 1 1
3 3512 1 1 91 LEU C C -18.060 4.336 -6.198 1.00 . A A . 91 LEU C 1 1
3 3513 1 1 91 LEU CA C -19.199 3.838 -5.319 1.00 . A A . 91 LEU CA 1 1
3 3514 1 1 91 LEU CB C -18.671 3.530 -3.917 1.00 . A A . 91 LEU CB 1 1
3 3515 1 1 91 LEU CD1 C -19.355 2.792 -1.622 1.00 . A A . 91 LEU CD1 1 1
3 3516 1 1 91 LEU CD2 C -20.466 4.795 -2.661 1.00 . A A . 91 LEU CD2 1 1
3 3517 1 1 91 LEU CG C -19.848 3.405 -2.938 1.00 . A A . 91 LEU CG 1 1
3 3518 1 1 91 LEU H H -19.358 1.771 -5.772 1.00 . A A . 91 LEU H 1 1
3 3519 1 1 91 LEU HA H -19.943 4.615 -5.247 1.00 . A A . 91 LEU HA 1 1
3 3520 1 1 91 LEU HB2 H -18.125 2.595 -3.944 1.00 . A A . 91 LEU HB2 1 1
3 3521 1 1 91 LEU HB3 H -18.012 4.321 -3.594 1.00 . A A . 91 LEU HB3 1 1
3 3522 1 1 91 LEU HD11 H -18.705 3.494 -1.123 1.00 . A A . 91 LEU HD11 1 1
3 3523 1 1 91 LEU HD12 H -18.813 1.880 -1.825 1.00 . A A . 91 LEU HD12 1 1
3 3524 1 1 91 LEU HD13 H -20.202 2.574 -0.989 1.00 . A A . 91 LEU HD13 1 1
3 3525 1 1 91 LEU HD21 H -20.927 4.800 -1.683 1.00 . A A . 91 LEU HD21 1 1
3 3526 1 1 91 LEU HD22 H -21.217 5.006 -3.402 1.00 . A A . 91 LEU HD22 1 1
3 3527 1 1 91 LEU HD23 H -19.700 5.558 -2.700 1.00 . A A . 91 LEU HD23 1 1
3 3528 1 1 91 LEU HG H -20.599 2.758 -3.371 1.00 . A A . 91 LEU HG 1 1
3 3529 1 1 91 LEU N N -19.804 2.636 -5.890 1.00 . A A . 91 LEU N 1 1
3 3530 1 1 91 LEU O O -17.571 5.421 -5.929 1.00 . A A . 91 LEU O 1 1
3 3531 2 2 1 CA CA CA -15.616 -19.650 -19.169 1.00 . B A . 301 CA CA 1 1
4 3532 1 1 18 SER C C -6.915 -4.743 -2.154 1.00 . A A . 18 SER C 1 1
4 3533 1 1 18 SER CA C -6.212 -5.314 -3.380 1.00 . A A . 18 SER CA 1 1
4 3534 1 1 18 SER CB C -4.726 -5.521 -3.081 1.00 . A A . 18 SER CB 1 1
4 3535 1 1 18 SER HA H -6.661 -6.259 -3.644 1.00 . A A . 18 SER HA 1 1
4 3536 1 1 18 SER HB2 H -4.311 -4.619 -2.665 1.00 . A A . 18 SER HB2 1 1
4 3537 1 1 18 SER HB3 H -4.614 -6.328 -2.369 1.00 . A A . 18 SER HB3 1 1
4 3538 1 1 18 SER HG H -3.103 -5.754 -4.127 1.00 . A A . 18 SER HG 1 1
4 3539 1 1 18 SER N N -6.358 -4.362 -4.518 1.00 . A A . 18 SER N 1 1
4 3540 1 1 18 SER O O -6.434 -4.884 -1.030 1.00 . A A . 18 SER O 1 1
4 3541 1 1 18 SER OG O -4.044 -5.837 -4.288 1.00 . A A . 18 SER OG 1 1
4 3542 1 1 19 LEU C C -9.276 -4.586 -0.312 1.00 . A A . 19 LEU C 1 1
4 3543 1 1 19 LEU CA C -8.810 -3.504 -1.280 1.00 . A A . 19 LEU CA 1 1
4 3544 1 1 19 LEU CB C -10.026 -2.748 -1.836 1.00 . A A . 19 LEU CB 1 1
4 3545 1 1 19 LEU CD1 C -8.531 -1.556 -3.445 1.00 . A A . 19 LEU CD1 1 1
4 3546 1 1 19 LEU CD2 C -10.797 -0.639 -2.926 1.00 . A A . 19 LEU CD2 1 1
4 3547 1 1 19 LEU CG C -9.587 -1.376 -2.351 1.00 . A A . 19 LEU CG 1 1
4 3548 1 1 19 LEU H H -8.389 -4.012 -3.294 1.00 . A A . 19 LEU H 1 1
4 3549 1 1 19 LEU HA H -8.174 -2.812 -0.747 1.00 . A A . 19 LEU HA 1 1
4 3550 1 1 19 LEU HB2 H -10.462 -3.314 -2.647 1.00 . A A . 19 LEU HB2 1 1
4 3551 1 1 19 LEU HB3 H -10.763 -2.614 -1.056 1.00 . A A . 19 LEU HB3 1 1
4 3552 1 1 19 LEU HD11 H -8.415 -0.630 -3.988 1.00 . A A . 19 LEU HD11 1 1
4 3553 1 1 19 LEU HD12 H -8.842 -2.335 -4.124 1.00 . A A . 19 LEU HD12 1 1
4 3554 1 1 19 LEU HD13 H -7.590 -1.827 -2.993 1.00 . A A . 19 LEU HD13 1 1
4 3555 1 1 19 LEU HD21 H -11.603 -0.651 -2.208 1.00 . A A . 19 LEU HD21 1 1
4 3556 1 1 19 LEU HD22 H -11.119 -1.128 -3.835 1.00 . A A . 19 LEU HD22 1 1
4 3557 1 1 19 LEU HD23 H -10.526 0.384 -3.146 1.00 . A A . 19 LEU HD23 1 1
4 3558 1 1 19 LEU HG H -9.169 -0.804 -1.536 1.00 . A A . 19 LEU HG 1 1
4 3559 1 1 19 LEU N N -8.054 -4.097 -2.377 1.00 . A A . 19 LEU N 1 1
4 3560 1 1 19 LEU O O -9.208 -4.412 0.904 1.00 . A A . 19 LEU O 1 1
4 3561 1 1 20 ARG C C -10.107 -8.123 -0.784 1.00 . A A . 20 ARG C 1 1
4 3562 1 1 20 ARG CA C -10.229 -6.805 -0.029 1.00 . A A . 20 ARG CA 1 1
4 3563 1 1 20 ARG CB C -11.690 -6.569 0.362 1.00 . A A . 20 ARG CB 1 1
4 3564 1 1 20 ARG CD C -13.151 -5.334 1.970 1.00 . A A . 20 ARG CD 1 1
4 3565 1 1 20 ARG CG C -11.784 -5.354 1.290 1.00 . A A . 20 ARG CG 1 1
4 3566 1 1 20 ARG CZ C -14.504 -6.888 3.252 1.00 . A A . 20 ARG CZ 1 1
4 3567 1 1 20 ARG H H -9.783 -5.786 -1.834 1.00 . A A . 20 ARG H 1 1
4 3568 1 1 20 ARG HA H -9.633 -6.860 0.869 1.00 . A A . 20 ARG HA 1 1
4 3569 1 1 20 ARG HB2 H -12.275 -6.389 -0.530 1.00 . A A . 20 ARG HB2 1 1
4 3570 1 1 20 ARG HB3 H -12.071 -7.440 0.870 1.00 . A A . 20 ARG HB3 1 1
4 3571 1 1 20 ARG HD2 H -13.234 -4.446 2.577 1.00 . A A . 20 ARG HD2 1 1
4 3572 1 1 20 ARG HD3 H -13.924 -5.326 1.216 1.00 . A A . 20 ARG HD3 1 1
4 3573 1 1 20 ARG HE H -12.517 -7.033 3.068 1.00 . A A . 20 ARG HE 1 1
4 3574 1 1 20 ARG HG2 H -11.012 -5.410 2.042 1.00 . A A . 20 ARG HG2 1 1
4 3575 1 1 20 ARG HG3 H -11.661 -4.449 0.714 1.00 . A A . 20 ARG HG3 1 1
4 3576 1 1 20 ARG HH11 H -15.475 -5.393 2.339 1.00 . A A . 20 ARG HH11 1 1
4 3577 1 1 20 ARG HH12 H -16.465 -6.484 3.250 1.00 . A A . 20 ARG HH12 1 1
4 3578 1 1 20 ARG HH21 H -13.809 -8.469 4.262 1.00 . A A . 20 ARG HH21 1 1
4 3579 1 1 20 ARG HH22 H -15.522 -8.226 4.338 1.00 . A A . 20 ARG HH22 1 1
4 3580 1 1 20 ARG N N -9.751 -5.702 -0.857 1.00 . A A . 20 ARG N 1 1
4 3581 1 1 20 ARG NE N -13.307 -6.511 2.817 1.00 . A A . 20 ARG NE 1 1
4 3582 1 1 20 ARG NH1 N -15.564 -6.201 2.922 1.00 . A A . 20 ARG NH1 1 1
4 3583 1 1 20 ARG NH2 N -14.621 -7.943 4.011 1.00 . A A . 20 ARG NH2 1 1
4 3584 1 1 20 ARG O O -11.101 -8.675 -1.250 1.00 . A A . 20 ARG O 1 1
4 3585 1 1 21 PRO C C -9.563 -11.037 -1.166 1.00 . A A . 21 PRO C 1 1
4 3586 1 1 21 PRO CA C -8.638 -9.911 -1.625 1.00 . A A . 21 PRO CA 1 1
4 3587 1 1 21 PRO CB C -7.174 -10.222 -1.268 1.00 . A A . 21 PRO CB 1 1
4 3588 1 1 21 PRO CD C -7.670 -8.031 -0.369 1.00 . A A . 21 PRO CD 1 1
4 3589 1 1 21 PRO CG C -6.555 -8.893 -0.966 1.00 . A A . 21 PRO CG 1 1
4 3590 1 1 21 PRO HA H -8.725 -9.767 -2.688 1.00 . A A . 21 PRO HA 1 1
4 3591 1 1 21 PRO HB2 H -7.125 -10.868 -0.398 1.00 . A A . 21 PRO HB2 1 1
4 3592 1 1 21 PRO HB3 H -6.669 -10.686 -2.105 1.00 . A A . 21 PRO HB3 1 1
4 3593 1 1 21 PRO HD2 H -7.653 -8.088 0.711 1.00 . A A . 21 PRO HD2 1 1
4 3594 1 1 21 PRO HD3 H -7.579 -7.007 -0.699 1.00 . A A . 21 PRO HD3 1 1
4 3595 1 1 21 PRO HG2 H -5.747 -9.009 -0.253 1.00 . A A . 21 PRO HG2 1 1
4 3596 1 1 21 PRO HG3 H -6.186 -8.436 -1.872 1.00 . A A . 21 PRO HG3 1 1
4 3597 1 1 21 PRO N N -8.906 -8.630 -0.904 1.00 . A A . 21 PRO N 1 1
4 3598 1 1 21 PRO O O -10.037 -11.829 -1.978 1.00 . A A . 21 PRO O 1 1
4 3599 1 1 22 GLU C C -12.099 -11.979 0.137 1.00 . A A . 22 GLU C 1 1
4 3600 1 1 22 GLU CA C -10.684 -12.128 0.684 1.00 . A A . 22 GLU CA 1 1
4 3601 1 1 22 GLU CB C -10.710 -12.032 2.210 1.00 . A A . 22 GLU CB 1 1
4 3602 1 1 22 GLU CD C -11.500 -13.148 4.307 1.00 . A A . 22 GLU CD 1 1
4 3603 1 1 22 GLU CG C -11.522 -13.195 2.782 1.00 . A A . 22 GLU CG 1 1
4 3604 1 1 22 GLU H H -9.412 -10.434 0.734 1.00 . A A . 22 GLU H 1 1
4 3605 1 1 22 GLU HA H -10.298 -13.096 0.401 1.00 . A A . 22 GLU HA 1 1
4 3606 1 1 22 GLU HB2 H -9.699 -12.074 2.592 1.00 . A A . 22 GLU HB2 1 1
4 3607 1 1 22 GLU HB3 H -11.166 -11.098 2.503 1.00 . A A . 22 GLU HB3 1 1
4 3608 1 1 22 GLU HG2 H -12.543 -13.126 2.437 1.00 . A A . 22 GLU HG2 1 1
4 3609 1 1 22 GLU HG3 H -11.094 -14.129 2.449 1.00 . A A . 22 GLU HG3 1 1
4 3610 1 1 22 GLU N N -9.815 -11.095 0.133 1.00 . A A . 22 GLU N 1 1
4 3611 1 1 22 GLU O O -12.832 -12.960 0.011 1.00 . A A . 22 GLU O 1 1
4 3612 1 1 22 GLU OE1 O -10.645 -12.464 4.845 1.00 . A A . 22 GLU OE1 1 1
4 3613 1 1 22 GLU OE2 O -12.335 -13.801 4.912 1.00 . A A . 22 GLU OE2 1 1
4 3614 1 1 23 GLU C C -13.888 -10.869 -2.184 1.00 . A A . 23 GLU C 1 1
4 3615 1 1 23 GLU CA C -13.809 -10.480 -0.715 1.00 . A A . 23 GLU CA 1 1
4 3616 1 1 23 GLU CB C -14.151 -8.999 -0.554 1.00 . A A . 23 GLU CB 1 1
4 3617 1 1 23 GLU CD C -15.959 -7.287 -0.807 1.00 . A A . 23 GLU CD 1 1
4 3618 1 1 23 GLU CG C -15.586 -8.748 -1.029 1.00 . A A . 23 GLU CG 1 1
4 3619 1 1 23 GLU H H -11.851 -10.003 -0.071 1.00 . A A . 23 GLU H 1 1
4 3620 1 1 23 GLU HA H -14.528 -11.064 -0.164 1.00 . A A . 23 GLU HA 1 1
4 3621 1 1 23 GLU HB2 H -14.062 -8.723 0.487 1.00 . A A . 23 GLU HB2 1 1
4 3622 1 1 23 GLU HB3 H -13.470 -8.404 -1.144 1.00 . A A . 23 GLU HB3 1 1
4 3623 1 1 23 GLU HG2 H -15.664 -8.980 -2.079 1.00 . A A . 23 GLU HG2 1 1
4 3624 1 1 23 GLU HG3 H -16.262 -9.377 -0.470 1.00 . A A . 23 GLU HG3 1 1
4 3625 1 1 23 GLU N N -12.480 -10.746 -0.185 1.00 . A A . 23 GLU N 1 1
4 3626 1 1 23 GLU O O -14.908 -11.370 -2.644 1.00 . A A . 23 GLU O 1 1
4 3627 1 1 23 GLU OE1 O -15.066 -6.504 -0.531 1.00 . A A . 23 GLU OE1 1 1
4 3628 1 1 23 GLU OE2 O -17.132 -6.972 -0.920 1.00 . A A . 23 GLU OE2 1 1
4 3629 1 1 24 ILE C C -12.955 -12.444 -4.550 1.00 . A A . 24 ILE C 1 1
4 3630 1 1 24 ILE CA C -12.781 -10.948 -4.335 1.00 . A A . 24 ILE CA 1 1
4 3631 1 1 24 ILE CB C -11.445 -10.476 -4.958 1.00 . A A . 24 ILE CB 1 1
4 3632 1 1 24 ILE CD1 C -11.377 -8.167 -3.969 1.00 . A A . 24 ILE CD1 1 1
4 3633 1 1 24 ILE CG1 C -11.495 -8.968 -5.262 1.00 . A A . 24 ILE CG1 1 1
4 3634 1 1 24 ILE CG2 C -11.148 -11.253 -6.250 1.00 . A A . 24 ILE CG2 1 1
4 3635 1 1 24 ILE H H -12.023 -10.218 -2.495 1.00 . A A . 24 ILE H 1 1
4 3636 1 1 24 ILE HA H -13.598 -10.438 -4.815 1.00 . A A . 24 ILE HA 1 1
4 3637 1 1 24 ILE HB H -10.649 -10.665 -4.251 1.00 . A A . 24 ILE HB 1 1
4 3638 1 1 24 ILE HD11 H -11.349 -7.114 -4.200 1.00 . A A . 24 ILE HD11 1 1
4 3639 1 1 24 ILE HD12 H -10.468 -8.445 -3.461 1.00 . A A . 24 ILE HD12 1 1
4 3640 1 1 24 ILE HD13 H -12.224 -8.374 -3.334 1.00 . A A . 24 ILE HD13 1 1
4 3641 1 1 24 ILE HG12 H -10.669 -8.710 -5.911 1.00 . A A . 24 ILE HG12 1 1
4 3642 1 1 24 ILE HG13 H -12.424 -8.720 -5.754 1.00 . A A . 24 ILE HG13 1 1
4 3643 1 1 24 ILE HG21 H -10.419 -10.721 -6.843 1.00 . A A . 24 ILE HG21 1 1
4 3644 1 1 24 ILE HG22 H -12.058 -11.369 -6.812 1.00 . A A . 24 ILE HG22 1 1
4 3645 1 1 24 ILE HG23 H -10.761 -12.231 -5.994 1.00 . A A . 24 ILE HG23 1 1
4 3646 1 1 24 ILE N N -12.809 -10.627 -2.914 1.00 . A A . 24 ILE N 1 1
4 3647 1 1 24 ILE O O -13.706 -12.864 -5.431 1.00 . A A . 24 ILE O 1 1
4 3648 1 1 25 GLU C C -13.790 -15.115 -4.106 1.00 . A A . 25 GLU C 1 1
4 3649 1 1 25 GLU CA C -12.346 -14.683 -3.890 1.00 . A A . 25 GLU CA 1 1
4 3650 1 1 25 GLU CB C -11.793 -15.351 -2.631 1.00 . A A . 25 GLU CB 1 1
4 3651 1 1 25 GLU CD C -9.736 -15.711 -1.253 1.00 . A A . 25 GLU CD 1 1
4 3652 1 1 25 GLU CG C -10.280 -15.140 -2.559 1.00 . A A . 25 GLU CG 1 1
4 3653 1 1 25 GLU H H -11.672 -12.848 -3.078 1.00 . A A . 25 GLU H 1 1
4 3654 1 1 25 GLU HA H -11.758 -14.992 -4.740 1.00 . A A . 25 GLU HA 1 1
4 3655 1 1 25 GLU HB2 H -12.258 -14.911 -1.761 1.00 . A A . 25 GLU HB2 1 1
4 3656 1 1 25 GLU HB3 H -12.007 -16.408 -2.660 1.00 . A A . 25 GLU HB3 1 1
4 3657 1 1 25 GLU HG2 H -9.809 -15.642 -3.392 1.00 . A A . 25 GLU HG2 1 1
4 3658 1 1 25 GLU HG3 H -10.061 -14.085 -2.607 1.00 . A A . 25 GLU HG3 1 1
4 3659 1 1 25 GLU N N -12.258 -13.238 -3.758 1.00 . A A . 25 GLU N 1 1
4 3660 1 1 25 GLU O O -14.068 -16.005 -4.906 1.00 . A A . 25 GLU O 1 1
4 3661 1 1 25 GLU OE1 O -10.520 -16.269 -0.502 1.00 . A A . 25 GLU OE1 1 1
4 3662 1 1 25 GLU OE2 O -8.545 -15.582 -1.023 1.00 . A A . 25 GLU OE2 1 1
4 3663 1 1 26 GLU C C -16.625 -14.457 -4.919 1.00 . A A . 26 GLU C 1 1
4 3664 1 1 26 GLU CA C -16.120 -14.798 -3.521 1.00 . A A . 26 GLU CA 1 1
4 3665 1 1 26 GLU CB C -16.932 -14.026 -2.478 1.00 . A A . 26 GLU CB 1 1
4 3666 1 1 26 GLU CD C -17.353 -13.754 -0.026 1.00 . A A . 26 GLU CD 1 1
4 3667 1 1 26 GLU CG C -16.583 -14.543 -1.080 1.00 . A A . 26 GLU CG 1 1
4 3668 1 1 26 GLU H H -14.427 -13.762 -2.775 1.00 . A A . 26 GLU H 1 1
4 3669 1 1 26 GLU HA H -16.253 -15.855 -3.351 1.00 . A A . 26 GLU HA 1 1
4 3670 1 1 26 GLU HB2 H -16.693 -12.974 -2.543 1.00 . A A . 26 GLU HB2 1 1
4 3671 1 1 26 GLU HB3 H -17.985 -14.170 -2.660 1.00 . A A . 26 GLU HB3 1 1
4 3672 1 1 26 GLU HG2 H -16.845 -15.588 -1.008 1.00 . A A . 26 GLU HG2 1 1
4 3673 1 1 26 GLU HG3 H -15.524 -14.425 -0.909 1.00 . A A . 26 GLU HG3 1 1
4 3674 1 1 26 GLU N N -14.706 -14.471 -3.393 1.00 . A A . 26 GLU N 1 1
4 3675 1 1 26 GLU O O -17.348 -15.238 -5.539 1.00 . A A . 26 GLU O 1 1
4 3676 1 1 26 GLU OE1 O -18.123 -12.888 -0.407 1.00 . A A . 26 GLU OE1 1 1
4 3677 1 1 26 GLU OE2 O -17.163 -14.030 1.148 1.00 . A A . 26 GLU OE2 1 1
4 3678 1 1 27 LEU C C -16.095 -13.766 -7.811 1.00 . A A . 27 LEU C 1 1
4 3679 1 1 27 LEU CA C -16.663 -12.850 -6.738 1.00 . A A . 27 LEU CA 1 1
4 3680 1 1 27 LEU CB C -16.200 -11.407 -6.980 1.00 . A A . 27 LEU CB 1 1
4 3681 1 1 27 LEU CD1 C -18.537 -10.415 -7.001 1.00 . A A . 27 LEU CD1 1 1
4 3682 1 1 27 LEU CD2 C -17.346 -10.844 -4.820 1.00 . A A . 27 LEU CD2 1 1
4 3683 1 1 27 LEU CG C -17.165 -10.426 -6.288 1.00 . A A . 27 LEU CG 1 1
4 3684 1 1 27 LEU H H -15.667 -12.703 -4.875 1.00 . A A . 27 LEU H 1 1
4 3685 1 1 27 LEU HA H -17.738 -12.892 -6.792 1.00 . A A . 27 LEU HA 1 1
4 3686 1 1 27 LEU HB2 H -15.207 -11.278 -6.575 1.00 . A A . 27 LEU HB2 1 1
4 3687 1 1 27 LEU HB3 H -16.180 -11.199 -8.041 1.00 . A A . 27 LEU HB3 1 1
4 3688 1 1 27 LEU HD11 H -19.200 -11.140 -6.545 1.00 . A A . 27 LEU HD11 1 1
4 3689 1 1 27 LEU HD12 H -18.412 -10.653 -8.046 1.00 . A A . 27 LEU HD12 1 1
4 3690 1 1 27 LEU HD13 H -18.971 -9.434 -6.912 1.00 . A A . 27 LEU HD13 1 1
4 3691 1 1 27 LEU HD21 H -17.993 -11.708 -4.772 1.00 . A A . 27 LEU HD21 1 1
4 3692 1 1 27 LEU HD22 H -17.789 -10.032 -4.263 1.00 . A A . 27 LEU HD22 1 1
4 3693 1 1 27 LEU HD23 H -16.387 -11.090 -4.397 1.00 . A A . 27 LEU HD23 1 1
4 3694 1 1 27 LEU HG H -16.741 -9.433 -6.324 1.00 . A A . 27 LEU HG 1 1
4 3695 1 1 27 LEU N N -16.241 -13.285 -5.412 1.00 . A A . 27 LEU N 1 1
4 3696 1 1 27 LEU O O -16.786 -14.122 -8.764 1.00 . A A . 27 LEU O 1 1
4 3697 1 1 28 ARG C C -14.961 -16.295 -8.784 1.00 . A A . 28 ARG C 1 1
4 3698 1 1 28 ARG CA C -14.180 -14.999 -8.618 1.00 . A A . 28 ARG CA 1 1
4 3699 1 1 28 ARG CB C -12.758 -15.314 -8.154 1.00 . A A . 28 ARG CB 1 1
4 3700 1 1 28 ARG CD C -10.593 -16.374 -8.804 1.00 . A A . 28 ARG CD 1 1
4 3701 1 1 28 ARG CG C -12.051 -16.162 -9.211 1.00 . A A . 28 ARG CG 1 1
4 3702 1 1 28 ARG CZ C -9.358 -17.377 -6.970 1.00 . A A . 28 ARG CZ 1 1
4 3703 1 1 28 ARG H H -14.329 -13.808 -6.875 1.00 . A A . 28 ARG H 1 1
4 3704 1 1 28 ARG HA H -14.134 -14.490 -9.569 1.00 . A A . 28 ARG HA 1 1
4 3705 1 1 28 ARG HB2 H -12.216 -14.391 -8.008 1.00 . A A . 28 ARG HB2 1 1
4 3706 1 1 28 ARG HB3 H -12.798 -15.860 -7.224 1.00 . A A . 28 ARG HB3 1 1
4 3707 1 1 28 ARG HD2 H -10.070 -16.885 -9.599 1.00 . A A . 28 ARG HD2 1 1
4 3708 1 1 28 ARG HD3 H -10.128 -15.413 -8.633 1.00 . A A . 28 ARG HD3 1 1
4 3709 1 1 28 ARG HE H -11.335 -17.570 -7.219 1.00 . A A . 28 ARG HE 1 1
4 3710 1 1 28 ARG HG2 H -12.544 -17.120 -9.292 1.00 . A A . 28 ARG HG2 1 1
4 3711 1 1 28 ARG HG3 H -12.088 -15.656 -10.165 1.00 . A A . 28 ARG HG3 1 1
4 3712 1 1 28 ARG HH11 H -8.295 -16.302 -8.283 1.00 . A A . 28 ARG HH11 1 1
4 3713 1 1 28 ARG HH12 H -7.390 -17.007 -6.985 1.00 . A A . 28 ARG HH12 1 1
4 3714 1 1 28 ARG HH21 H -10.154 -18.499 -5.516 1.00 . A A . 28 ARG HH21 1 1
4 3715 1 1 28 ARG HH22 H -8.442 -18.250 -5.418 1.00 . A A . 28 ARG HH22 1 1
4 3716 1 1 28 ARG N N -14.833 -14.136 -7.650 1.00 . A A . 28 ARG N 1 1
4 3717 1 1 28 ARG NE N -10.517 -17.174 -7.588 1.00 . A A . 28 ARG NE 1 1
4 3718 1 1 28 ARG NH1 N -8.262 -16.854 -7.449 1.00 . A A . 28 ARG NH1 1 1
4 3719 1 1 28 ARG NH2 N -9.315 -18.098 -5.883 1.00 . A A . 28 ARG NH2 1 1
4 3720 1 1 28 ARG O O -15.145 -16.779 -9.900 1.00 . A A . 28 ARG O 1 1
4 3721 1 1 29 GLU C C -17.463 -17.913 -8.503 1.00 . A A . 29 GLU C 1 1
4 3722 1 1 29 GLU CA C -16.177 -18.094 -7.708 1.00 . A A . 29 GLU CA 1 1
4 3723 1 1 29 GLU CB C -16.516 -18.544 -6.286 1.00 . A A . 29 GLU CB 1 1
4 3724 1 1 29 GLU CD C -15.554 -19.363 -4.126 1.00 . A A . 29 GLU CD 1 1
4 3725 1 1 29 GLU CG C -15.240 -18.988 -5.571 1.00 . A A . 29 GLU CG 1 1
4 3726 1 1 29 GLU H H -15.238 -16.421 -6.808 1.00 . A A . 29 GLU H 1 1
4 3727 1 1 29 GLU HA H -15.578 -18.856 -8.180 1.00 . A A . 29 GLU HA 1 1
4 3728 1 1 29 GLU HB2 H -16.964 -17.721 -5.748 1.00 . A A . 29 GLU HB2 1 1
4 3729 1 1 29 GLU HB3 H -17.211 -19.369 -6.325 1.00 . A A . 29 GLU HB3 1 1
4 3730 1 1 29 GLU HG2 H -14.825 -19.846 -6.082 1.00 . A A . 29 GLU HG2 1 1
4 3731 1 1 29 GLU HG3 H -14.523 -18.184 -5.584 1.00 . A A . 29 GLU HG3 1 1
4 3732 1 1 29 GLU N N -15.417 -16.852 -7.669 1.00 . A A . 29 GLU N 1 1
4 3733 1 1 29 GLU O O -17.827 -18.769 -9.307 1.00 . A A . 29 GLU O 1 1
4 3734 1 1 29 GLU OE1 O -16.719 -19.323 -3.765 1.00 . A A . 29 GLU OE1 1 1
4 3735 1 1 29 GLU OE2 O -14.627 -19.686 -3.404 1.00 . A A . 29 GLU OE2 1 1
4 3736 1 1 30 ALA C C -19.153 -16.355 -10.472 1.00 . A A . 30 ALA C 1 1
4 3737 1 1 30 ALA CA C -19.398 -16.529 -8.978 1.00 . A A . 30 ALA CA 1 1
4 3738 1 1 30 ALA CB C -20.045 -15.263 -8.420 1.00 . A A . 30 ALA CB 1 1
4 3739 1 1 30 ALA H H -17.817 -16.154 -7.618 1.00 . A A . 30 ALA H 1 1
4 3740 1 1 30 ALA HA H -20.069 -17.357 -8.832 1.00 . A A . 30 ALA HA 1 1
4 3741 1 1 30 ALA HB1 H -19.338 -14.447 -8.467 1.00 . A A . 30 ALA HB1 1 1
4 3742 1 1 30 ALA HB2 H -20.334 -15.429 -7.393 1.00 . A A . 30 ALA HB2 1 1
4 3743 1 1 30 ALA HB3 H -20.918 -15.016 -9.005 1.00 . A A . 30 ALA HB3 1 1
4 3744 1 1 30 ALA N N -18.151 -16.801 -8.273 1.00 . A A . 30 ALA N 1 1
4 3745 1 1 30 ALA O O -19.791 -17.008 -11.297 1.00 . A A . 30 ALA O 1 1
4 3746 1 1 31 PHE C C -17.625 -16.506 -12.945 1.00 . A A . 31 PHE C 1 1
4 3747 1 1 31 PHE CA C -17.924 -15.208 -12.214 1.00 . A A . 31 PHE CA 1 1
4 3748 1 1 31 PHE CB C -16.710 -14.287 -12.313 1.00 . A A . 31 PHE CB 1 1
4 3749 1 1 31 PHE CD1 C -17.179 -12.686 -14.205 1.00 . A A . 31 PHE CD1 1 1
4 3750 1 1 31 PHE CD2 C -15.705 -14.564 -14.615 1.00 . A A . 31 PHE CD2 1 1
4 3751 1 1 31 PHE CE1 C -17.007 -12.258 -15.528 1.00 . A A . 31 PHE CE1 1 1
4 3752 1 1 31 PHE CE2 C -15.530 -14.132 -15.939 1.00 . A A . 31 PHE CE2 1 1
4 3753 1 1 31 PHE CG C -16.528 -13.838 -13.747 1.00 . A A . 31 PHE CG 1 1
4 3754 1 1 31 PHE CZ C -16.181 -12.978 -16.396 1.00 . A A . 31 PHE CZ 1 1
4 3755 1 1 31 PHE H H -17.761 -14.966 -10.121 1.00 . A A . 31 PHE H 1 1
4 3756 1 1 31 PHE HA H -18.767 -14.728 -12.679 1.00 . A A . 31 PHE HA 1 1
4 3757 1 1 31 PHE HB2 H -16.860 -13.427 -11.679 1.00 . A A . 31 PHE HB2 1 1
4 3758 1 1 31 PHE HB3 H -15.827 -14.822 -11.991 1.00 . A A . 31 PHE HB3 1 1
4 3759 1 1 31 PHE HD1 H -17.819 -12.132 -13.541 1.00 . A A . 31 PHE HD1 1 1
4 3760 1 1 31 PHE HD2 H -15.199 -15.451 -14.264 1.00 . A A . 31 PHE HD2 1 1
4 3761 1 1 31 PHE HE1 H -17.510 -11.370 -15.875 1.00 . A A . 31 PHE HE1 1 1
4 3762 1 1 31 PHE HE2 H -14.903 -14.697 -16.609 1.00 . A A . 31 PHE HE2 1 1
4 3763 1 1 31 PHE HZ H -16.038 -12.636 -17.416 1.00 . A A . 31 PHE HZ 1 1
4 3764 1 1 31 PHE N N -18.229 -15.470 -10.815 1.00 . A A . 31 PHE N 1 1
4 3765 1 1 31 PHE O O -18.184 -16.763 -14.007 1.00 . A A . 31 PHE O 1 1
4 3766 1 1 32 ARG C C -17.585 -19.557 -12.986 1.00 . A A . 32 ARG C 1 1
4 3767 1 1 32 ARG CA C -16.397 -18.603 -12.976 1.00 . A A . 32 ARG CA 1 1
4 3768 1 1 32 ARG CB C -15.238 -19.240 -12.207 1.00 . A A . 32 ARG CB 1 1
4 3769 1 1 32 ARG CD C -12.825 -19.017 -11.597 1.00 . A A . 32 ARG CD 1 1
4 3770 1 1 32 ARG CG C -13.959 -18.434 -12.442 1.00 . A A . 32 ARG CG 1 1
4 3771 1 1 32 ARG CZ C -11.660 -21.134 -11.358 1.00 . A A . 32 ARG CZ 1 1
4 3772 1 1 32 ARG H H -16.350 -17.067 -11.512 1.00 . A A . 32 ARG H 1 1
4 3773 1 1 32 ARG HA H -16.090 -18.433 -13.992 1.00 . A A . 32 ARG HA 1 1
4 3774 1 1 32 ARG HB2 H -15.469 -19.249 -11.152 1.00 . A A . 32 ARG HB2 1 1
4 3775 1 1 32 ARG HB3 H -15.093 -20.252 -12.554 1.00 . A A . 32 ARG HB3 1 1
4 3776 1 1 32 ARG HD2 H -11.942 -18.410 -11.716 1.00 . A A . 32 ARG HD2 1 1
4 3777 1 1 32 ARG HD3 H -13.120 -19.019 -10.557 1.00 . A A . 32 ARG HD3 1 1
4 3778 1 1 32 ARG HE H -12.982 -20.747 -12.811 1.00 . A A . 32 ARG HE 1 1
4 3779 1 1 32 ARG HG2 H -13.691 -18.481 -13.488 1.00 . A A . 32 ARG HG2 1 1
4 3780 1 1 32 ARG HG3 H -14.125 -17.406 -12.158 1.00 . A A . 32 ARG HG3 1 1
4 3781 1 1 32 ARG HH11 H -11.241 -19.723 -10.000 1.00 . A A . 32 ARG HH11 1 1
4 3782 1 1 32 ARG HH12 H -10.396 -21.224 -9.808 1.00 . A A . 32 ARG HH12 1 1
4 3783 1 1 32 ARG HH21 H -11.878 -22.718 -12.563 1.00 . A A . 32 ARG HH21 1 1
4 3784 1 1 32 ARG HH22 H -10.757 -22.918 -11.259 1.00 . A A . 32 ARG HH22 1 1
4 3785 1 1 32 ARG N N -16.754 -17.322 -12.367 1.00 . A A . 32 ARG N 1 1
4 3786 1 1 32 ARG NE N -12.530 -20.381 -12.022 1.00 . A A . 32 ARG NE 1 1
4 3787 1 1 32 ARG NH1 N -11.051 -20.656 -10.307 1.00 . A A . 32 ARG NH1 1 1
4 3788 1 1 32 ARG NH2 N -11.413 -22.351 -11.758 1.00 . A A . 32 ARG NH2 1 1
4 3789 1 1 32 ARG O O -17.812 -20.269 -13.965 1.00 . A A . 32 ARG O 1 1
4 3790 1 1 33 GLU C C -20.509 -20.139 -12.871 1.00 . A A . 33 GLU C 1 1
4 3791 1 1 33 GLU CA C -19.492 -20.449 -11.782 1.00 . A A . 33 GLU CA 1 1
4 3792 1 1 33 GLU CB C -20.146 -20.283 -10.409 1.00 . A A . 33 GLU CB 1 1
4 3793 1 1 33 GLU CD C -21.906 -21.178 -8.872 1.00 . A A . 33 GLU CD 1 1
4 3794 1 1 33 GLU CG C -21.305 -21.273 -10.270 1.00 . A A . 33 GLU CG 1 1
4 3795 1 1 33 GLU H H -18.100 -18.989 -11.143 1.00 . A A . 33 GLU H 1 1
4 3796 1 1 33 GLU HA H -19.166 -21.472 -11.891 1.00 . A A . 33 GLU HA 1 1
4 3797 1 1 33 GLU HB2 H -19.414 -20.474 -9.638 1.00 . A A . 33 GLU HB2 1 1
4 3798 1 1 33 GLU HB3 H -20.520 -19.275 -10.308 1.00 . A A . 33 GLU HB3 1 1
4 3799 1 1 33 GLU HG2 H -22.065 -21.043 -11.002 1.00 . A A . 33 GLU HG2 1 1
4 3800 1 1 33 GLU HG3 H -20.940 -22.276 -10.433 1.00 . A A . 33 GLU HG3 1 1
4 3801 1 1 33 GLU N N -18.334 -19.571 -11.893 1.00 . A A . 33 GLU N 1 1
4 3802 1 1 33 GLU O O -21.266 -21.011 -13.291 1.00 . A A . 33 GLU O 1 1
4 3803 1 1 33 GLU OE1 O -21.267 -20.593 -8.012 1.00 . A A . 33 GLU OE1 1 1
4 3804 1 1 33 GLU OE2 O -22.998 -21.687 -8.683 1.00 . A A . 33 GLU OE2 1 1
4 3805 1 1 34 PHE C C -20.725 -18.345 -15.709 1.00 . A A . 34 PHE C 1 1
4 3806 1 1 34 PHE CA C -21.447 -18.465 -14.374 1.00 . A A . 34 PHE CA 1 1
4 3807 1 1 34 PHE CB C -22.082 -17.119 -13.997 1.00 . A A . 34 PHE CB 1 1
4 3808 1 1 34 PHE CD1 C -24.385 -17.933 -13.380 1.00 . A A . 34 PHE CD1 1 1
4 3809 1 1 34 PHE CD2 C -22.993 -16.972 -11.644 1.00 . A A . 34 PHE CD2 1 1
4 3810 1 1 34 PHE CE1 C -25.403 -18.147 -12.446 1.00 . A A . 34 PHE CE1 1 1
4 3811 1 1 34 PHE CE2 C -24.012 -17.188 -10.710 1.00 . A A . 34 PHE CE2 1 1
4 3812 1 1 34 PHE CG C -23.180 -17.346 -12.979 1.00 . A A . 34 PHE CG 1 1
4 3813 1 1 34 PHE CZ C -25.217 -17.775 -11.111 1.00 . A A . 34 PHE CZ 1 1
4 3814 1 1 34 PHE H H -19.891 -18.242 -12.955 1.00 . A A . 34 PHE H 1 1
4 3815 1 1 34 PHE HA H -22.231 -19.202 -14.479 1.00 . A A . 34 PHE HA 1 1
4 3816 1 1 34 PHE HB2 H -21.325 -16.474 -13.574 1.00 . A A . 34 PHE HB2 1 1
4 3817 1 1 34 PHE HB3 H -22.501 -16.653 -14.877 1.00 . A A . 34 PHE HB3 1 1
4 3818 1 1 34 PHE HD1 H -24.528 -18.224 -14.410 1.00 . A A . 34 PHE HD1 1 1
4 3819 1 1 34 PHE HD2 H -22.066 -16.518 -11.334 1.00 . A A . 34 PHE HD2 1 1
4 3820 1 1 34 PHE HE1 H -26.333 -18.598 -12.758 1.00 . A A . 34 PHE HE1 1 1
4 3821 1 1 34 PHE HE2 H -23.868 -16.897 -9.679 1.00 . A A . 34 PHE HE2 1 1
4 3822 1 1 34 PHE HZ H -26.003 -17.940 -10.389 1.00 . A A . 34 PHE HZ 1 1
4 3823 1 1 34 PHE N N -20.521 -18.890 -13.326 1.00 . A A . 34 PHE N 1 1
4 3824 1 1 34 PHE O O -21.339 -18.007 -16.722 1.00 . A A . 34 PHE O 1 1
4 3825 1 1 35 ASP C C -18.813 -19.827 -17.759 1.00 . A A . 35 ASP C 1 1
4 3826 1 1 35 ASP CA C -18.650 -18.549 -16.947 1.00 . A A . 35 ASP CA 1 1
4 3827 1 1 35 ASP CB C -17.173 -18.337 -16.620 1.00 . A A . 35 ASP CB 1 1
4 3828 1 1 35 ASP CG C -16.415 -17.882 -17.859 1.00 . A A . 35 ASP CG 1 1
4 3829 1 1 35 ASP H H -18.974 -18.900 -14.880 1.00 . A A . 35 ASP H 1 1
4 3830 1 1 35 ASP HA H -19.002 -17.717 -17.528 1.00 . A A . 35 ASP HA 1 1
4 3831 1 1 35 ASP HB2 H -17.087 -17.579 -15.863 1.00 . A A . 35 ASP HB2 1 1
4 3832 1 1 35 ASP HB3 H -16.748 -19.260 -16.257 1.00 . A A . 35 ASP HB3 1 1
4 3833 1 1 35 ASP N N -19.421 -18.631 -15.714 1.00 . A A . 35 ASP N 1 1
4 3834 1 1 35 ASP O O -18.039 -20.771 -17.611 1.00 . A A . 35 ASP O 1 1
4 3835 1 1 35 ASP OD1 O -16.617 -16.753 -18.266 1.00 . A A . 35 ASP OD1 1 1
4 3836 1 1 35 ASP OD2 O -15.638 -18.661 -18.374 1.00 . A A . 35 ASP OD2 1 1
4 3837 1 1 36 LYS C C -18.995 -21.172 -20.503 1.00 . A A . 36 LYS C 1 1
4 3838 1 1 36 LYS CA C -20.081 -21.019 -19.448 1.00 . A A . 36 LYS CA 1 1
4 3839 1 1 36 LYS CB C -21.435 -20.874 -20.133 1.00 . A A . 36 LYS CB 1 1
4 3840 1 1 36 LYS CD C -23.271 -22.126 -21.318 1.00 . A A . 36 LYS CD 1 1
4 3841 1 1 36 LYS CE C -23.269 -21.441 -22.689 1.00 . A A . 36 LYS CE 1 1
4 3842 1 1 36 LYS CG C -21.836 -22.210 -20.769 1.00 . A A . 36 LYS CG 1 1
4 3843 1 1 36 LYS H H -20.411 -19.066 -18.692 1.00 . A A . 36 LYS H 1 1
4 3844 1 1 36 LYS HA H -20.095 -21.899 -18.826 1.00 . A A . 36 LYS HA 1 1
4 3845 1 1 36 LYS HB2 H -22.175 -20.583 -19.401 1.00 . A A . 36 LYS HB2 1 1
4 3846 1 1 36 LYS HB3 H -21.367 -20.117 -20.896 1.00 . A A . 36 LYS HB3 1 1
4 3847 1 1 36 LYS HD2 H -23.672 -23.124 -21.420 1.00 . A A . 36 LYS HD2 1 1
4 3848 1 1 36 LYS HD3 H -23.889 -21.560 -20.637 1.00 . A A . 36 LYS HD3 1 1
4 3849 1 1 36 LYS HE2 H -24.275 -21.413 -23.078 1.00 . A A . 36 LYS HE2 1 1
4 3850 1 1 36 LYS HE3 H -22.894 -20.433 -22.591 1.00 . A A . 36 LYS HE3 1 1
4 3851 1 1 36 LYS HG2 H -21.154 -22.444 -21.575 1.00 . A A . 36 LYS HG2 1 1
4 3852 1 1 36 LYS HG3 H -21.785 -22.992 -20.024 1.00 . A A . 36 LYS HG3 1 1
4 3853 1 1 36 LYS HZ1 H -22.214 -23.154 -23.224 1.00 . A A . 36 LYS HZ1 1 1
4 3854 1 1 36 LYS HZ2 H -21.493 -21.705 -23.746 1.00 . A A . 36 LYS HZ2 1 1
4 3855 1 1 36 LYS HZ3 H -22.870 -22.307 -24.539 1.00 . A A . 36 LYS HZ3 1 1
4 3856 1 1 36 LYS N N -19.825 -19.850 -18.616 1.00 . A A . 36 LYS N 1 1
4 3857 1 1 36 LYS NZ N -22.395 -22.209 -23.620 1.00 . A A . 36 LYS NZ 1 1
4 3858 1 1 36 LYS O O -19.260 -21.060 -21.700 1.00 . A A . 36 LYS O 1 1
4 3859 1 1 37 ASP C C -15.325 -21.602 -20.190 1.00 . A A . 37 ASP C 1 1
4 3860 1 1 37 ASP CA C -16.642 -21.593 -20.962 1.00 . A A . 37 ASP CA 1 1
4 3861 1 1 37 ASP CB C -16.627 -20.451 -21.993 1.00 . A A . 37 ASP CB 1 1
4 3862 1 1 37 ASP CG C -17.137 -19.166 -21.347 1.00 . A A . 37 ASP CG 1 1
4 3863 1 1 37 ASP H H -17.629 -21.509 -19.083 1.00 . A A . 37 ASP H 1 1
4 3864 1 1 37 ASP HA H -16.748 -22.534 -21.482 1.00 . A A . 37 ASP HA 1 1
4 3865 1 1 37 ASP HB2 H -15.618 -20.292 -22.354 1.00 . A A . 37 ASP HB2 1 1
4 3866 1 1 37 ASP HB3 H -17.264 -20.705 -22.827 1.00 . A A . 37 ASP HB3 1 1
4 3867 1 1 37 ASP N N -17.771 -21.426 -20.050 1.00 . A A . 37 ASP N 1 1
4 3868 1 1 37 ASP O O -14.334 -22.179 -20.638 1.00 . A A . 37 ASP O 1 1
4 3869 1 1 37 ASP OD1 O -17.128 -19.095 -20.130 1.00 . A A . 37 ASP OD1 1 1
4 3870 1 1 37 ASP OD2 O -17.534 -18.274 -22.077 1.00 . A A . 37 ASP OD2 1 1
4 3871 1 1 38 LYS C C -12.952 -20.335 -19.034 1.00 . A A . 38 LYS C 1 1
4 3872 1 1 38 LYS CA C -14.115 -20.892 -18.215 1.00 . A A . 38 LYS CA 1 1
4 3873 1 1 38 LYS CB C -13.769 -22.292 -17.673 1.00 . A A . 38 LYS CB 1 1
4 3874 1 1 38 LYS CD C -11.806 -21.422 -16.381 1.00 . A A . 38 LYS CD 1 1
4 3875 1 1 38 LYS CE C -11.110 -21.438 -15.023 1.00 . A A . 38 LYS CE 1 1
4 3876 1 1 38 LYS CG C -13.135 -22.177 -16.282 1.00 . A A . 38 LYS CG 1 1
4 3877 1 1 38 LYS H H -16.136 -20.513 -18.723 1.00 . A A . 38 LYS H 1 1
4 3878 1 1 38 LYS HA H -14.300 -20.227 -17.386 1.00 . A A . 38 LYS HA 1 1
4 3879 1 1 38 LYS HB2 H -14.674 -22.878 -17.601 1.00 . A A . 38 LYS HB2 1 1
4 3880 1 1 38 LYS HB3 H -13.077 -22.791 -18.339 1.00 . A A . 38 LYS HB3 1 1
4 3881 1 1 38 LYS HD2 H -11.173 -21.893 -17.118 1.00 . A A . 38 LYS HD2 1 1
4 3882 1 1 38 LYS HD3 H -11.992 -20.400 -16.665 1.00 . A A . 38 LYS HD3 1 1
4 3883 1 1 38 LYS HE2 H -11.722 -20.917 -14.301 1.00 . A A . 38 LYS HE2 1 1
4 3884 1 1 38 LYS HE3 H -10.966 -22.460 -14.705 1.00 . A A . 38 LYS HE3 1 1
4 3885 1 1 38 LYS HG2 H -13.805 -21.638 -15.628 1.00 . A A . 38 LYS HG2 1 1
4 3886 1 1 38 LYS HG3 H -12.959 -23.164 -15.882 1.00 . A A . 38 LYS HG3 1 1
4 3887 1 1 38 LYS HZ1 H -9.847 -19.812 -14.716 1.00 . A A . 38 LYS HZ1 1 1
4 3888 1 1 38 LYS HZ2 H -9.527 -20.676 -16.144 1.00 . A A . 38 LYS HZ2 1 1
4 3889 1 1 38 LYS HZ3 H -9.069 -21.316 -14.637 1.00 . A A . 38 LYS HZ3 1 1
4 3890 1 1 38 LYS N N -15.320 -20.956 -19.033 1.00 . A A . 38 LYS N 1 1
4 3891 1 1 38 LYS NZ N -9.789 -20.760 -15.138 1.00 . A A . 38 LYS NZ 1 1
4 3892 1 1 38 LYS O O -11.910 -20.974 -19.169 1.00 . A A . 38 LYS O 1 1
4 3893 1 1 39 ASP C C -11.881 -17.061 -19.938 1.00 . A A . 39 ASP C 1 1
4 3894 1 1 39 ASP CA C -12.093 -18.505 -20.378 1.00 . A A . 39 ASP CA 1 1
4 3895 1 1 39 ASP CB C -12.485 -18.550 -21.853 1.00 . A A . 39 ASP CB 1 1
4 3896 1 1 39 ASP CG C -12.626 -20.000 -22.308 1.00 . A A . 39 ASP CG 1 1
4 3897 1 1 39 ASP H H -13.984 -18.678 -19.432 1.00 . A A . 39 ASP H 1 1
4 3898 1 1 39 ASP HA H -11.162 -19.038 -20.252 1.00 . A A . 39 ASP HA 1 1
4 3899 1 1 39 ASP HB2 H -13.423 -18.037 -21.988 1.00 . A A . 39 ASP HB2 1 1
4 3900 1 1 39 ASP HB3 H -11.720 -18.064 -22.439 1.00 . A A . 39 ASP HB3 1 1
4 3901 1 1 39 ASP N N -13.134 -19.141 -19.576 1.00 . A A . 39 ASP N 1 1
4 3902 1 1 39 ASP O O -11.116 -16.324 -20.558 1.00 . A A . 39 ASP O 1 1
4 3903 1 1 39 ASP OD1 O -11.983 -20.854 -21.720 1.00 . A A . 39 ASP OD1 1 1
4 3904 1 1 39 ASP OD2 O -13.379 -20.235 -23.239 1.00 . A A . 39 ASP OD2 1 1
4 3905 1 1 40 GLY C C -13.232 -14.337 -19.200 1.00 . A A . 40 GLY C 1 1
4 3906 1 1 40 GLY CA C -12.427 -15.308 -18.352 1.00 . A A . 40 GLY CA 1 1
4 3907 1 1 40 GLY H H -13.154 -17.290 -18.408 1.00 . A A . 40 GLY H 1 1
4 3908 1 1 40 GLY HA2 H -12.783 -15.278 -17.335 1.00 . A A . 40 GLY HA2 1 1
4 3909 1 1 40 GLY HA3 H -11.388 -15.018 -18.373 1.00 . A A . 40 GLY HA3 1 1
4 3910 1 1 40 GLY N N -12.557 -16.664 -18.863 1.00 . A A . 40 GLY N 1 1
4 3911 1 1 40 GLY O O -12.784 -13.225 -19.473 1.00 . A A . 40 GLY O 1 1
4 3912 1 1 41 TYR C C -16.726 -14.379 -20.366 1.00 . A A . 41 TYR C 1 1
4 3913 1 1 41 TYR CA C -15.282 -13.913 -20.431 1.00 . A A . 41 TYR CA 1 1
4 3914 1 1 41 TYR CB C -14.821 -13.947 -21.883 1.00 . A A . 41 TYR CB 1 1
4 3915 1 1 41 TYR CD1 C -13.278 -11.959 -21.927 1.00 . A A . 41 TYR CD1 1 1
4 3916 1 1 41 TYR CD2 C -12.324 -14.178 -22.137 1.00 . A A . 41 TYR CD2 1 1
4 3917 1 1 41 TYR CE1 C -11.999 -11.401 -22.019 1.00 . A A . 41 TYR CE1 1 1
4 3918 1 1 41 TYR CE2 C -11.044 -13.619 -22.230 1.00 . A A . 41 TYR CE2 1 1
4 3919 1 1 41 TYR CG C -13.441 -13.348 -21.987 1.00 . A A . 41 TYR CG 1 1
4 3920 1 1 41 TYR CZ C -10.882 -12.231 -22.170 1.00 . A A . 41 TYR CZ 1 1
4 3921 1 1 41 TYR H H -14.730 -15.657 -19.348 1.00 . A A . 41 TYR H 1 1
4 3922 1 1 41 TYR HA H -15.221 -12.899 -20.063 1.00 . A A . 41 TYR HA 1 1
4 3923 1 1 41 TYR HB2 H -14.797 -14.973 -22.224 1.00 . A A . 41 TYR HB2 1 1
4 3924 1 1 41 TYR HB3 H -15.508 -13.381 -22.493 1.00 . A A . 41 TYR HB3 1 1
4 3925 1 1 41 TYR HD1 H -14.140 -11.320 -21.811 1.00 . A A . 41 TYR HD1 1 1
4 3926 1 1 41 TYR HD2 H -12.450 -15.251 -22.183 1.00 . A A . 41 TYR HD2 1 1
4 3927 1 1 41 TYR HE1 H -11.874 -10.329 -21.973 1.00 . A A . 41 TYR HE1 1 1
4 3928 1 1 41 TYR HE2 H -10.183 -14.260 -22.346 1.00 . A A . 41 TYR HE2 1 1
4 3929 1 1 41 TYR HH H -9.015 -12.239 -21.768 1.00 . A A . 41 TYR HH 1 1
4 3930 1 1 41 TYR N N -14.423 -14.763 -19.613 1.00 . A A . 41 TYR N 1 1
4 3931 1 1 41 TYR O O -16.985 -15.578 -20.321 1.00 . A A . 41 TYR O 1 1
4 3932 1 1 41 TYR OH O -9.620 -11.678 -22.261 1.00 . A A . 41 TYR OH 1 1
4 3933 1 1 42 ILE C C -19.907 -12.657 -20.981 1.00 . A A . 42 ILE C 1 1
4 3934 1 1 42 ILE CA C -19.090 -13.764 -20.330 1.00 . A A . 42 ILE CA 1 1
4 3935 1 1 42 ILE CB C -19.539 -13.942 -18.873 1.00 . A A . 42 ILE CB 1 1
4 3936 1 1 42 ILE CD1 C -19.824 -12.803 -16.670 1.00 . A A . 42 ILE CD1 1 1
4 3937 1 1 42 ILE CG1 C -19.307 -12.646 -18.097 1.00 . A A . 42 ILE CG1 1 1
4 3938 1 1 42 ILE CG2 C -18.745 -15.066 -18.219 1.00 . A A . 42 ILE CG2 1 1
4 3939 1 1 42 ILE H H -17.399 -12.482 -20.432 1.00 . A A . 42 ILE H 1 1
4 3940 1 1 42 ILE HA H -19.259 -14.686 -20.867 1.00 . A A . 42 ILE HA 1 1
4 3941 1 1 42 ILE HB H -20.590 -14.188 -18.850 1.00 . A A . 42 ILE HB 1 1
4 3942 1 1 42 ILE HD11 H -19.218 -13.522 -16.142 1.00 . A A . 42 ILE HD11 1 1
4 3943 1 1 42 ILE HD12 H -20.847 -13.143 -16.697 1.00 . A A . 42 ILE HD12 1 1
4 3944 1 1 42 ILE HD13 H -19.775 -11.849 -16.165 1.00 . A A . 42 ILE HD13 1 1
4 3945 1 1 42 ILE HG12 H -18.253 -12.417 -18.079 1.00 . A A . 42 ILE HG12 1 1
4 3946 1 1 42 ILE HG13 H -19.840 -11.850 -18.575 1.00 . A A . 42 ILE HG13 1 1
4 3947 1 1 42 ILE HG21 H -19.223 -15.354 -17.293 1.00 . A A . 42 ILE HG21 1 1
4 3948 1 1 42 ILE HG22 H -17.739 -14.730 -18.015 1.00 . A A . 42 ILE HG22 1 1
4 3949 1 1 42 ILE HG23 H -18.718 -15.909 -18.887 1.00 . A A . 42 ILE HG23 1 1
4 3950 1 1 42 ILE N N -17.665 -13.428 -20.379 1.00 . A A . 42 ILE N 1 1
4 3951 1 1 42 ILE O O -19.351 -11.701 -21.507 1.00 . A A . 42 ILE O 1 1
4 3952 1 1 43 ASN C C -23.362 -11.612 -20.666 1.00 . A A . 43 ASN C 1 1
4 3953 1 1 43 ASN CA C -22.120 -11.789 -21.528 1.00 . A A . 43 ASN CA 1 1
4 3954 1 1 43 ASN CB C -22.521 -12.207 -22.941 1.00 . A A . 43 ASN CB 1 1
4 3955 1 1 43 ASN CG C -22.931 -13.678 -22.955 1.00 . A A . 43 ASN CG 1 1
4 3956 1 1 43 ASN H H -21.619 -13.591 -20.522 1.00 . A A . 43 ASN H 1 1
4 3957 1 1 43 ASN HA H -21.605 -10.843 -21.582 1.00 . A A . 43 ASN HA 1 1
4 3958 1 1 43 ASN HB2 H -23.350 -11.597 -23.272 1.00 . A A . 43 ASN HB2 1 1
4 3959 1 1 43 ASN HB3 H -21.680 -12.058 -23.604 1.00 . A A . 43 ASN HB3 1 1
4 3960 1 1 43 ASN HD21 H -22.766 -13.892 -20.986 1.00 . A A . 43 ASN HD21 1 1
4 3961 1 1 43 ASN HD22 H -23.249 -15.285 -21.829 1.00 . A A . 43 ASN HD22 1 1
4 3962 1 1 43 ASN N N -21.231 -12.793 -20.942 1.00 . A A . 43 ASN N 1 1
4 3963 1 1 43 ASN ND2 N -22.986 -14.340 -21.830 1.00 . A A . 43 ASN ND2 1 1
4 3964 1 1 43 ASN O O -23.541 -12.308 -19.668 1.00 . A A . 43 ASN O 1 1
4 3965 1 1 43 ASN OD1 O -23.213 -14.237 -24.015 1.00 . A A . 43 ASN OD1 1 1
4 3966 1 1 44 CYS C C -26.420 -11.553 -20.443 1.00 . A A . 44 CYS C 1 1
4 3967 1 1 44 CYS CA C -25.436 -10.394 -20.310 1.00 . A A . 44 CYS CA 1 1
4 3968 1 1 44 CYS CB C -26.085 -9.099 -20.819 1.00 . A A . 44 CYS CB 1 1
4 3969 1 1 44 CYS H H -24.009 -10.141 -21.856 1.00 . A A . 44 CYS H 1 1
4 3970 1 1 44 CYS HA H -25.186 -10.268 -19.266 1.00 . A A . 44 CYS HA 1 1
4 3971 1 1 44 CYS HB2 H -26.398 -9.223 -21.847 1.00 . A A . 44 CYS HB2 1 1
4 3972 1 1 44 CYS HB3 H -26.943 -8.862 -20.210 1.00 . A A . 44 CYS HB3 1 1
4 3973 1 1 44 CYS HG H -25.195 -7.132 -20.048 1.00 . A A . 44 CYS HG 1 1
4 3974 1 1 44 CYS N N -24.212 -10.667 -21.055 1.00 . A A . 44 CYS N 1 1
4 3975 1 1 44 CYS O O -27.626 -11.374 -20.279 1.00 . A A . 44 CYS O 1 1
4 3976 1 1 44 CYS SG S -24.884 -7.751 -20.712 1.00 . A A . 44 CYS SG 1 1
4 3977 1 1 45 ARG C C -27.077 -14.521 -19.536 1.00 . A A . 45 ARG C 1 1
4 3978 1 1 45 ARG CA C -26.746 -13.917 -20.896 1.00 . A A . 45 ARG CA 1 1
4 3979 1 1 45 ARG CB C -26.031 -14.960 -21.761 1.00 . A A . 45 ARG CB 1 1
4 3980 1 1 45 ARG CD C -26.240 -17.201 -22.846 1.00 . A A . 45 ARG CD 1 1
4 3981 1 1 45 ARG CG C -26.959 -16.156 -21.995 1.00 . A A . 45 ARG CG 1 1
4 3982 1 1 45 ARG CZ C -26.931 -16.712 -25.121 1.00 . A A . 45 ARG CZ 1 1
4 3983 1 1 45 ARG H H -24.934 -12.830 -20.862 1.00 . A A . 45 ARG H 1 1
4 3984 1 1 45 ARG HA H -27.664 -13.629 -21.386 1.00 . A A . 45 ARG HA 1 1
4 3985 1 1 45 ARG HB2 H -25.762 -14.518 -22.709 1.00 . A A . 45 ARG HB2 1 1
4 3986 1 1 45 ARG HB3 H -25.138 -15.294 -21.254 1.00 . A A . 45 ARG HB3 1 1
4 3987 1 1 45 ARG HD2 H -25.300 -17.455 -22.381 1.00 . A A . 45 ARG HD2 1 1
4 3988 1 1 45 ARG HD3 H -26.855 -18.088 -22.913 1.00 . A A . 45 ARG HD3 1 1
4 3989 1 1 45 ARG HE H -25.114 -16.293 -24.394 1.00 . A A . 45 ARG HE 1 1
4 3990 1 1 45 ARG HG2 H -27.234 -16.596 -21.049 1.00 . A A . 45 ARG HG2 1 1
4 3991 1 1 45 ARG HG3 H -27.847 -15.825 -22.512 1.00 . A A . 45 ARG HG3 1 1
4 3992 1 1 45 ARG HH11 H -28.291 -17.585 -23.941 1.00 . A A . 45 ARG HH11 1 1
4 3993 1 1 45 ARG HH12 H -28.810 -17.247 -25.558 1.00 . A A . 45 ARG HH12 1 1
4 3994 1 1 45 ARG HH21 H -25.786 -15.848 -26.518 1.00 . A A . 45 ARG HH21 1 1
4 3995 1 1 45 ARG HH22 H -27.391 -16.263 -27.018 1.00 . A A . 45 ARG HH22 1 1
4 3996 1 1 45 ARG N N -25.901 -12.742 -20.742 1.00 . A A . 45 ARG N 1 1
4 3997 1 1 45 ARG NE N -25.990 -16.678 -24.184 1.00 . A A . 45 ARG NE 1 1
4 3998 1 1 45 ARG NH1 N -28.102 -17.221 -24.853 1.00 . A A . 45 ARG NH1 1 1
4 3999 1 1 45 ARG NH2 N -26.683 -16.237 -26.312 1.00 . A A . 45 ARG NH2 1 1
4 4000 1 1 45 ARG O O -28.235 -14.539 -19.124 1.00 . A A . 45 ARG O 1 1
4 4001 1 1 46 ASP C C -25.969 -14.601 -16.427 1.00 . A A . 46 ASP C 1 1
4 4002 1 1 46 ASP CA C -26.241 -15.616 -17.524 1.00 . A A . 46 ASP CA 1 1
4 4003 1 1 46 ASP CB C -25.307 -16.818 -17.367 1.00 . A A . 46 ASP CB 1 1
4 4004 1 1 46 ASP CG C -25.736 -17.943 -18.307 1.00 . A A . 46 ASP CG 1 1
4 4005 1 1 46 ASP H H -25.152 -14.962 -19.220 1.00 . A A . 46 ASP H 1 1
4 4006 1 1 46 ASP HA H -27.264 -15.951 -17.424 1.00 . A A . 46 ASP HA 1 1
4 4007 1 1 46 ASP HB2 H -24.295 -16.522 -17.605 1.00 . A A . 46 ASP HB2 1 1
4 4008 1 1 46 ASP HB3 H -25.346 -17.172 -16.347 1.00 . A A . 46 ASP HB3 1 1
4 4009 1 1 46 ASP N N -26.054 -15.011 -18.842 1.00 . A A . 46 ASP N 1 1
4 4010 1 1 46 ASP O O -26.194 -14.872 -15.250 1.00 . A A . 46 ASP O 1 1
4 4011 1 1 46 ASP OD1 O -26.829 -17.856 -18.842 1.00 . A A . 46 ASP OD1 1 1
4 4012 1 1 46 ASP OD2 O -24.963 -18.871 -18.482 1.00 . A A . 46 ASP OD2 1 1
4 4013 1 1 47 LEU C C -26.418 -12.052 -15.033 1.00 . A A . 47 LEU C 1 1
4 4014 1 1 47 LEU CA C -25.172 -12.402 -15.841 1.00 . A A . 47 LEU CA 1 1
4 4015 1 1 47 LEU CB C -24.661 -11.148 -16.566 1.00 . A A . 47 LEU CB 1 1
4 4016 1 1 47 LEU CD1 C -22.445 -10.824 -15.392 1.00 . A A . 47 LEU CD1 1 1
4 4017 1 1 47 LEU CD2 C -23.780 -8.834 -16.141 1.00 . A A . 47 LEU CD2 1 1
4 4018 1 1 47 LEU CG C -23.867 -10.263 -15.588 1.00 . A A . 47 LEU CG 1 1
4 4019 1 1 47 LEU H H -25.302 -13.268 -17.762 1.00 . A A . 47 LEU H 1 1
4 4020 1 1 47 LEU HA H -24.410 -12.766 -15.175 1.00 . A A . 47 LEU HA 1 1
4 4021 1 1 47 LEU HB2 H -24.031 -11.445 -17.392 1.00 . A A . 47 LEU HB2 1 1
4 4022 1 1 47 LEU HB3 H -25.506 -10.588 -16.949 1.00 . A A . 47 LEU HB3 1 1
4 4023 1 1 47 LEU HD11 H -22.050 -11.167 -16.336 1.00 . A A . 47 LEU HD11 1 1
4 4024 1 1 47 LEU HD12 H -22.472 -11.647 -14.695 1.00 . A A . 47 LEU HD12 1 1
4 4025 1 1 47 LEU HD13 H -21.803 -10.052 -14.999 1.00 . A A . 47 LEU HD13 1 1
4 4026 1 1 47 LEU HD21 H -24.739 -8.348 -16.033 1.00 . A A . 47 LEU HD21 1 1
4 4027 1 1 47 LEU HD22 H -23.509 -8.867 -17.186 1.00 . A A . 47 LEU HD22 1 1
4 4028 1 1 47 LEU HD23 H -23.031 -8.282 -15.593 1.00 . A A . 47 LEU HD23 1 1
4 4029 1 1 47 LEU HG H -24.374 -10.243 -14.635 1.00 . A A . 47 LEU HG 1 1
4 4030 1 1 47 LEU N N -25.479 -13.434 -16.815 1.00 . A A . 47 LEU N 1 1
4 4031 1 1 47 LEU O O -26.369 -11.956 -13.806 1.00 . A A . 47 LEU O 1 1
4 4032 1 1 48 GLY C C -29.165 -12.631 -14.082 1.00 . A A . 48 GLY C 1 1
4 4033 1 1 48 GLY CA C -28.780 -11.531 -15.068 1.00 . A A . 48 GLY CA 1 1
4 4034 1 1 48 GLY H H -27.497 -11.945 -16.705 1.00 . A A . 48 GLY H 1 1
4 4035 1 1 48 GLY HA2 H -28.668 -10.593 -14.538 1.00 . A A . 48 GLY HA2 1 1
4 4036 1 1 48 GLY HA3 H -29.558 -11.433 -15.810 1.00 . A A . 48 GLY HA3 1 1
4 4037 1 1 48 GLY N N -27.527 -11.865 -15.730 1.00 . A A . 48 GLY N 1 1
4 4038 1 1 48 GLY O O -29.689 -12.357 -13.002 1.00 . A A . 48 GLY O 1 1
4 4039 1 1 49 ASN C C -28.354 -14.979 -12.327 1.00 . A A . 49 ASN C 1 1
4 4040 1 1 49 ASN CA C -29.210 -15.011 -13.591 1.00 . A A . 49 ASN CA 1 1
4 4041 1 1 49 ASN CB C -28.980 -16.320 -14.339 1.00 . A A . 49 ASN CB 1 1
4 4042 1 1 49 ASN CG C -30.051 -16.499 -15.409 1.00 . A A . 49 ASN CG 1 1
4 4043 1 1 49 ASN H H -28.462 -14.042 -15.330 1.00 . A A . 49 ASN H 1 1
4 4044 1 1 49 ASN HA H -30.249 -14.949 -13.308 1.00 . A A . 49 ASN HA 1 1
4 4045 1 1 49 ASN HB2 H -28.007 -16.302 -14.804 1.00 . A A . 49 ASN HB2 1 1
4 4046 1 1 49 ASN HB3 H -29.031 -17.142 -13.643 1.00 . A A . 49 ASN HB3 1 1
4 4047 1 1 49 ASN HD21 H -29.012 -17.851 -16.425 1.00 . A A . 49 ASN HD21 1 1
4 4048 1 1 49 ASN HD22 H -30.529 -17.461 -17.078 1.00 . A A . 49 ASN HD22 1 1
4 4049 1 1 49 ASN N N -28.893 -13.879 -14.457 1.00 . A A . 49 ASN N 1 1
4 4050 1 1 49 ASN ND2 N -29.848 -17.340 -16.385 1.00 . A A . 49 ASN ND2 1 1
4 4051 1 1 49 ASN O O -28.792 -15.401 -11.256 1.00 . A A . 49 ASN O 1 1
4 4052 1 1 49 ASN OD1 O -31.098 -15.854 -15.356 1.00 . A A . 49 ASN OD1 1 1
4 4053 1 1 50 CYS C C -26.754 -13.444 -10.263 1.00 . A A . 50 CYS C 1 1
4 4054 1 1 50 CYS CA C -26.220 -14.395 -11.323 1.00 . A A . 50 CYS CA 1 1
4 4055 1 1 50 CYS CB C -24.842 -13.919 -11.797 1.00 . A A . 50 CYS CB 1 1
4 4056 1 1 50 CYS H H -26.840 -14.151 -13.336 1.00 . A A . 50 CYS H 1 1
4 4057 1 1 50 CYS HA H -26.120 -15.373 -10.878 1.00 . A A . 50 CYS HA 1 1
4 4058 1 1 50 CYS HB2 H -24.577 -14.437 -12.707 1.00 . A A . 50 CYS HB2 1 1
4 4059 1 1 50 CYS HB3 H -24.873 -12.856 -11.985 1.00 . A A . 50 CYS HB3 1 1
4 4060 1 1 50 CYS HG H -23.881 -13.832 -9.715 1.00 . A A . 50 CYS HG 1 1
4 4061 1 1 50 CYS N N -27.133 -14.478 -12.458 1.00 . A A . 50 CYS N 1 1
4 4062 1 1 50 CYS O O -26.586 -13.684 -9.073 1.00 . A A . 50 CYS O 1 1
4 4063 1 1 50 CYS SG S -23.606 -14.271 -10.523 1.00 . A A . 50 CYS SG 1 1
4 4064 1 1 51 MET C C -28.986 -12.022 -8.889 1.00 . A A . 51 MET C 1 1
4 4065 1 1 51 MET CA C -27.923 -11.388 -9.766 1.00 . A A . 51 MET CA 1 1
4 4066 1 1 51 MET CB C -28.526 -10.215 -10.534 1.00 . A A . 51 MET CB 1 1
4 4067 1 1 51 MET CE C -26.110 -7.213 -11.208 1.00 . A A . 51 MET CE 1 1
4 4068 1 1 51 MET CG C -27.455 -9.579 -11.429 1.00 . A A . 51 MET CG 1 1
4 4069 1 1 51 MET H H -27.484 -12.211 -11.650 1.00 . A A . 51 MET H 1 1
4 4070 1 1 51 MET HA H -27.125 -11.020 -9.140 1.00 . A A . 51 MET HA 1 1
4 4071 1 1 51 MET HB2 H -29.344 -10.567 -11.146 1.00 . A A . 51 MET HB2 1 1
4 4072 1 1 51 MET HB3 H -28.891 -9.483 -9.829 1.00 . A A . 51 MET HB3 1 1
4 4073 1 1 51 MET HE1 H -27.061 -6.714 -11.081 1.00 . A A . 51 MET HE1 1 1
4 4074 1 1 51 MET HE2 H -25.917 -7.347 -12.260 1.00 . A A . 51 MET HE2 1 1
4 4075 1 1 51 MET HE3 H -25.321 -6.617 -10.771 1.00 . A A . 51 MET HE3 1 1
4 4076 1 1 51 MET HG2 H -27.011 -10.341 -12.056 1.00 . A A . 51 MET HG2 1 1
4 4077 1 1 51 MET HG3 H -27.911 -8.825 -12.053 1.00 . A A . 51 MET HG3 1 1
4 4078 1 1 51 MET N N -27.387 -12.365 -10.694 1.00 . A A . 51 MET N 1 1
4 4079 1 1 51 MET O O -29.114 -11.688 -7.710 1.00 . A A . 51 MET O 1 1
4 4080 1 1 51 MET SD S -26.169 -8.829 -10.393 1.00 . A A . 51 MET SD 1 1
4 4081 1 1 52 ARG C C -30.249 -14.314 -7.517 1.00 . A A . 52 ARG C 1 1
4 4082 1 1 52 ARG CA C -30.811 -13.593 -8.738 1.00 . A A . 52 ARG CA 1 1
4 4083 1 1 52 ARG CB C -31.533 -14.600 -9.635 1.00 . A A . 52 ARG CB 1 1
4 4084 1 1 52 ARG CD C -33.987 -14.076 -9.451 1.00 . A A . 52 ARG CD 1 1
4 4085 1 1 52 ARG CG C -32.873 -15.019 -8.988 1.00 . A A . 52 ARG CG 1 1
4 4086 1 1 52 ARG CZ C -35.033 -13.454 -11.553 1.00 . A A . 52 ARG CZ 1 1
4 4087 1 1 52 ARG H H -29.615 -13.152 -10.416 1.00 . A A . 52 ARG H 1 1
4 4088 1 1 52 ARG HA H -31.511 -12.848 -8.416 1.00 . A A . 52 ARG HA 1 1
4 4089 1 1 52 ARG HB2 H -31.713 -14.151 -10.603 1.00 . A A . 52 ARG HB2 1 1
4 4090 1 1 52 ARG HB3 H -30.909 -15.473 -9.761 1.00 . A A . 52 ARG HB3 1 1
4 4091 1 1 52 ARG HD2 H -34.882 -14.261 -8.876 1.00 . A A . 52 ARG HD2 1 1
4 4092 1 1 52 ARG HD3 H -33.673 -13.053 -9.303 1.00 . A A . 52 ARG HD3 1 1
4 4093 1 1 52 ARG HE H -33.887 -15.078 -11.317 1.00 . A A . 52 ARG HE 1 1
4 4094 1 1 52 ARG HG2 H -33.117 -16.030 -9.285 1.00 . A A . 52 ARG HG2 1 1
4 4095 1 1 52 ARG HG3 H -32.796 -14.975 -7.909 1.00 . A A . 52 ARG HG3 1 1
4 4096 1 1 52 ARG HH11 H -35.353 -12.238 -9.996 1.00 . A A . 52 ARG HH11 1 1
4 4097 1 1 52 ARG HH12 H -36.115 -11.772 -11.480 1.00 . A A . 52 ARG HH12 1 1
4 4098 1 1 52 ARG HH21 H -34.882 -14.475 -13.269 1.00 . A A . 52 ARG HH21 1 1
4 4099 1 1 52 ARG HH22 H -35.849 -13.039 -13.333 1.00 . A A . 52 ARG HH22 1 1
4 4100 1 1 52 ARG N N -29.752 -12.930 -9.472 1.00 . A A . 52 ARG N 1 1
4 4101 1 1 52 ARG NE N -34.269 -14.295 -10.866 1.00 . A A . 52 ARG NE 1 1
4 4102 1 1 52 ARG NH1 N -35.539 -12.407 -10.964 1.00 . A A . 52 ARG NH1 1 1
4 4103 1 1 52 ARG NH2 N -35.273 -13.674 -12.816 1.00 . A A . 52 ARG NH2 1 1
4 4104 1 1 52 ARG O O -30.903 -14.399 -6.480 1.00 . A A . 52 ARG O 1 1
4 4105 1 1 53 THR C C -28.167 -14.615 -5.372 1.00 . A A . 53 THR C 1 1
4 4106 1 1 53 THR CA C -28.399 -15.550 -6.557 1.00 . A A . 53 THR CA 1 1
4 4107 1 1 53 THR CB C -27.055 -16.144 -7.043 1.00 . A A . 53 THR CB 1 1
4 4108 1 1 53 THR CG2 C -25.870 -15.229 -6.668 1.00 . A A . 53 THR CG2 1 1
4 4109 1 1 53 THR H H -28.555 -14.746 -8.498 1.00 . A A . 53 THR H 1 1
4 4110 1 1 53 THR HA H -29.046 -16.360 -6.246 1.00 . A A . 53 THR HA 1 1
4 4111 1 1 53 THR HB H -27.082 -16.256 -8.123 1.00 . A A . 53 THR HB 1 1
4 4112 1 1 53 THR HG1 H -26.086 -17.818 -6.822 1.00 . A A . 53 THR HG1 1 1
4 4113 1 1 53 THR HG21 H -26.120 -14.201 -6.888 1.00 . A A . 53 THR HG21 1 1
4 4114 1 1 53 THR HG22 H -24.995 -15.516 -7.233 1.00 . A A . 53 THR HG22 1 1
4 4115 1 1 53 THR HG23 H -25.663 -15.324 -5.612 1.00 . A A . 53 THR HG23 1 1
4 4116 1 1 53 THR N N -29.037 -14.838 -7.651 1.00 . A A . 53 THR N 1 1
4 4117 1 1 53 THR O O -28.092 -15.051 -4.223 1.00 . A A . 53 THR O 1 1
4 4118 1 1 53 THR OG1 O -26.872 -17.419 -6.442 1.00 . A A . 53 THR OG1 1 1
4 4119 1 1 54 MET C C -29.029 -11.579 -4.293 1.00 . A A . 54 MET C 1 1
4 4120 1 1 54 MET CA C -27.763 -12.335 -4.633 1.00 . A A . 54 MET CA 1 1
4 4121 1 1 54 MET CB C -26.684 -11.342 -5.107 1.00 . A A . 54 MET CB 1 1
4 4122 1 1 54 MET CE C -23.796 -10.679 -2.318 1.00 . A A . 54 MET CE 1 1
4 4123 1 1 54 MET CG C -25.999 -10.702 -3.893 1.00 . A A . 54 MET CG 1 1
4 4124 1 1 54 MET H H -28.078 -13.039 -6.602 1.00 . A A . 54 MET H 1 1
4 4125 1 1 54 MET HA H -27.411 -12.838 -3.743 1.00 . A A . 54 MET HA 1 1
4 4126 1 1 54 MET HB2 H -25.948 -11.871 -5.696 1.00 . A A . 54 MET HB2 1 1
4 4127 1 1 54 MET HB3 H -27.136 -10.568 -5.714 1.00 . A A . 54 MET HB3 1 1
4 4128 1 1 54 MET HE1 H -24.423 -9.953 -1.819 1.00 . A A . 54 MET HE1 1 1
4 4129 1 1 54 MET HE2 H -23.167 -10.175 -3.034 1.00 . A A . 54 MET HE2 1 1
4 4130 1 1 54 MET HE3 H -23.178 -11.189 -1.594 1.00 . A A . 54 MET HE3 1 1
4 4131 1 1 54 MET HG2 H -25.468 -9.813 -4.200 1.00 . A A . 54 MET HG2 1 1
4 4132 1 1 54 MET HG3 H -26.738 -10.437 -3.154 1.00 . A A . 54 MET HG3 1 1
4 4133 1 1 54 MET N N -28.022 -13.326 -5.668 1.00 . A A . 54 MET N 1 1
4 4134 1 1 54 MET O O -28.983 -10.611 -3.540 1.00 . A A . 54 MET O 1 1
4 4135 1 1 54 MET SD S -24.835 -11.884 -3.174 1.00 . A A . 54 MET SD 1 1
4 4136 1 1 55 GLY C C -31.288 -9.917 -4.240 1.00 . A A . 55 GLY C 1 1
4 4137 1 1 55 GLY CA C -31.452 -11.389 -4.609 1.00 . A A . 55 GLY CA 1 1
4 4138 1 1 55 GLY H H -30.124 -12.816 -5.437 1.00 . A A . 55 GLY H 1 1
4 4139 1 1 55 GLY HA2 H -32.055 -11.467 -5.502 1.00 . A A . 55 GLY HA2 1 1
4 4140 1 1 55 GLY HA3 H -31.953 -11.900 -3.800 1.00 . A A . 55 GLY HA3 1 1
4 4141 1 1 55 GLY N N -30.155 -12.029 -4.852 1.00 . A A . 55 GLY N 1 1
4 4142 1 1 55 GLY O O -31.908 -9.431 -3.291 1.00 . A A . 55 GLY O 1 1
4 4143 1 1 56 TYR C C -31.320 -6.955 -5.277 1.00 . A A . 56 TYR C 1 1
4 4144 1 1 56 TYR CA C -30.180 -7.806 -4.717 1.00 . A A . 56 TYR CA 1 1
4 4145 1 1 56 TYR CB C -28.827 -7.396 -5.344 1.00 . A A . 56 TYR CB 1 1
4 4146 1 1 56 TYR CD1 C -29.817 -7.748 -7.643 1.00 . A A . 56 TYR CD1 1 1
4 4147 1 1 56 TYR CD2 C -28.468 -5.774 -7.250 1.00 . A A . 56 TYR CD2 1 1
4 4148 1 1 56 TYR CE1 C -30.033 -7.335 -8.960 1.00 . A A . 56 TYR CE1 1 1
4 4149 1 1 56 TYR CE2 C -28.689 -5.363 -8.569 1.00 . A A . 56 TYR CE2 1 1
4 4150 1 1 56 TYR CG C -29.029 -6.969 -6.787 1.00 . A A . 56 TYR CG 1 1
4 4151 1 1 56 TYR CZ C -29.469 -6.146 -9.425 1.00 . A A . 56 TYR CZ 1 1
4 4152 1 1 56 TYR H H -29.960 -9.657 -5.732 1.00 . A A . 56 TYR H 1 1
4 4153 1 1 56 TYR HA H -30.126 -7.662 -3.646 1.00 . A A . 56 TYR HA 1 1
4 4154 1 1 56 TYR HB2 H -28.405 -6.572 -4.784 1.00 . A A . 56 TYR HB2 1 1
4 4155 1 1 56 TYR HB3 H -28.145 -8.235 -5.311 1.00 . A A . 56 TYR HB3 1 1
4 4156 1 1 56 TYR HD1 H -30.254 -8.666 -7.291 1.00 . A A . 56 TYR HD1 1 1
4 4157 1 1 56 TYR HD2 H -27.858 -5.172 -6.593 1.00 . A A . 56 TYR HD2 1 1
4 4158 1 1 56 TYR HE1 H -30.637 -7.936 -9.621 1.00 . A A . 56 TYR HE1 1 1
4 4159 1 1 56 TYR HE2 H -28.260 -4.441 -8.926 1.00 . A A . 56 TYR HE2 1 1
4 4160 1 1 56 TYR HH H -30.629 -5.626 -10.848 1.00 . A A . 56 TYR HH 1 1
4 4161 1 1 56 TYR N N -30.433 -9.217 -4.986 1.00 . A A . 56 TYR N 1 1
4 4162 1 1 56 TYR O O -31.093 -5.921 -5.898 1.00 . A A . 56 TYR O 1 1
4 4163 1 1 56 TYR OH O -29.685 -5.745 -10.727 1.00 . A A . 56 TYR OH 1 1
4 4164 1 1 57 MET C C -33.713 -6.751 -7.117 1.00 . A A . 57 MET C 1 1
4 4165 1 1 57 MET CA C -33.700 -6.685 -5.592 1.00 . A A . 57 MET CA 1 1
4 4166 1 1 57 MET CB C -33.661 -5.221 -5.139 1.00 . A A . 57 MET CB 1 1
4 4167 1 1 57 MET CE C -32.208 -2.679 -3.409 1.00 . A A . 57 MET CE 1 1
4 4168 1 1 57 MET CG C -33.275 -5.157 -3.657 1.00 . A A . 57 MET CG 1 1
4 4169 1 1 57 MET H H -32.678 -8.244 -4.584 1.00 . A A . 57 MET H 1 1
4 4170 1 1 57 MET HA H -34.599 -7.143 -5.213 1.00 . A A . 57 MET HA 1 1
4 4171 1 1 57 MET HB2 H -32.942 -4.671 -5.728 1.00 . A A . 57 MET HB2 1 1
4 4172 1 1 57 MET HB3 H -34.636 -4.781 -5.272 1.00 . A A . 57 MET HB3 1 1
4 4173 1 1 57 MET HE1 H -32.425 -1.638 -3.598 1.00 . A A . 57 MET HE1 1 1
4 4174 1 1 57 MET HE2 H -31.772 -3.119 -4.292 1.00 . A A . 57 MET HE2 1 1
4 4175 1 1 57 MET HE3 H -31.512 -2.762 -2.585 1.00 . A A . 57 MET HE3 1 1
4 4176 1 1 57 MET HG2 H -33.793 -5.934 -3.115 1.00 . A A . 57 MET HG2 1 1
4 4177 1 1 57 MET HG3 H -32.211 -5.292 -3.549 1.00 . A A . 57 MET HG3 1 1
4 4178 1 1 57 MET N N -32.545 -7.405 -5.074 1.00 . A A . 57 MET N 1 1
4 4179 1 1 57 MET O O -33.753 -5.724 -7.790 1.00 . A A . 57 MET O 1 1
4 4180 1 1 57 MET SD S -33.742 -3.544 -2.989 1.00 . A A . 57 MET SD 1 1
4 4181 1 1 58 PRO C C -35.039 -7.916 -9.776 1.00 . A A . 58 PRO C 1 1
4 4182 1 1 58 PRO CA C -33.665 -8.138 -9.148 1.00 . A A . 58 PRO CA 1 1
4 4183 1 1 58 PRO CB C -33.221 -9.601 -9.312 1.00 . A A . 58 PRO CB 1 1
4 4184 1 1 58 PRO CD C -33.620 -9.223 -6.947 1.00 . A A . 58 PRO CD 1 1
4 4185 1 1 58 PRO CG C -33.660 -10.282 -8.052 1.00 . A A . 58 PRO CG 1 1
4 4186 1 1 58 PRO HA H -32.941 -7.484 -9.604 1.00 . A A . 58 PRO HA 1 1
4 4187 1 1 58 PRO HB2 H -33.696 -10.052 -10.177 1.00 . A A . 58 PRO HB2 1 1
4 4188 1 1 58 PRO HB3 H -32.148 -9.660 -9.408 1.00 . A A . 58 PRO HB3 1 1
4 4189 1 1 58 PRO HD2 H -34.478 -9.323 -6.293 1.00 . A A . 58 PRO HD2 1 1
4 4190 1 1 58 PRO HD3 H -32.703 -9.300 -6.388 1.00 . A A . 58 PRO HD3 1 1
4 4191 1 1 58 PRO HG2 H -34.667 -10.665 -8.167 1.00 . A A . 58 PRO HG2 1 1
4 4192 1 1 58 PRO HG3 H -32.986 -11.090 -7.806 1.00 . A A . 58 PRO HG3 1 1
4 4193 1 1 58 PRO N N -33.670 -7.939 -7.671 1.00 . A A . 58 PRO N 1 1
4 4194 1 1 58 PRO O O -35.867 -8.824 -9.814 1.00 . A A . 58 PRO O 1 1
4 4195 1 1 59 THR C C -36.455 -6.605 -12.411 1.00 . A A . 59 THR C 1 1
4 4196 1 1 59 THR CA C -36.544 -6.382 -10.909 1.00 . A A . 59 THR CA 1 1
4 4197 1 1 59 THR CB C -36.916 -4.932 -10.638 1.00 . A A . 59 THR CB 1 1
4 4198 1 1 59 THR CG2 C -36.676 -4.611 -9.157 1.00 . A A . 59 THR CG2 1 1
4 4199 1 1 59 THR H H -34.577 -6.017 -10.213 1.00 . A A . 59 THR H 1 1
4 4200 1 1 59 THR HA H -37.321 -7.019 -10.506 1.00 . A A . 59 THR HA 1 1
4 4201 1 1 59 THR HB H -37.957 -4.787 -10.877 1.00 . A A . 59 THR HB 1 1
4 4202 1 1 59 THR HG1 H -36.442 -3.185 -11.337 1.00 . A A . 59 THR HG1 1 1
4 4203 1 1 59 THR HG21 H -37.178 -5.345 -8.543 1.00 . A A . 59 THR HG21 1 1
4 4204 1 1 59 THR HG22 H -37.063 -3.628 -8.931 1.00 . A A . 59 THR HG22 1 1
4 4205 1 1 59 THR HG23 H -35.616 -4.636 -8.951 1.00 . A A . 59 THR HG23 1 1
4 4206 1 1 59 THR N N -35.271 -6.706 -10.274 1.00 . A A . 59 THR N 1 1
4 4207 1 1 59 THR O O -35.444 -6.294 -13.035 1.00 . A A . 59 THR O 1 1
4 4208 1 1 59 THR OG1 O -36.121 -4.083 -11.449 1.00 . A A . 59 THR OG1 1 1
4 4209 1 1 60 GLU C C -36.922 -6.272 -15.200 1.00 . A A . 60 GLU C 1 1
4 4210 1 1 60 GLU CA C -37.544 -7.424 -14.420 1.00 . A A . 60 GLU CA 1 1
4 4211 1 1 60 GLU CB C -38.985 -7.634 -14.890 1.00 . A A . 60 GLU CB 1 1
4 4212 1 1 60 GLU CD C -40.996 -9.109 -14.691 1.00 . A A . 60 GLU CD 1 1
4 4213 1 1 60 GLU CG C -39.542 -8.917 -14.271 1.00 . A A . 60 GLU CG 1 1
4 4214 1 1 60 GLU H H -38.295 -7.377 -12.433 1.00 . A A . 60 GLU H 1 1
4 4215 1 1 60 GLU HA H -36.978 -8.322 -14.616 1.00 . A A . 60 GLU HA 1 1
4 4216 1 1 60 GLU HB2 H -39.589 -6.793 -14.584 1.00 . A A . 60 GLU HB2 1 1
4 4217 1 1 60 GLU HB3 H -39.003 -7.719 -15.968 1.00 . A A . 60 GLU HB3 1 1
4 4218 1 1 60 GLU HG2 H -38.957 -9.761 -14.606 1.00 . A A . 60 GLU HG2 1 1
4 4219 1 1 60 GLU HG3 H -39.489 -8.847 -13.196 1.00 . A A . 60 GLU HG3 1 1
4 4220 1 1 60 GLU N N -37.518 -7.150 -12.983 1.00 . A A . 60 GLU N 1 1
4 4221 1 1 60 GLU O O -36.352 -6.470 -16.270 1.00 . A A . 60 GLU O 1 1
4 4222 1 1 60 GLU OE1 O -41.478 -8.306 -15.473 1.00 . A A . 60 GLU OE1 1 1
4 4223 1 1 60 GLU OE2 O -41.607 -10.056 -14.222 1.00 . A A . 60 GLU OE2 1 1
4 4224 1 1 61 MET C C -34.984 -3.747 -14.989 1.00 . A A . 61 MET C 1 1
4 4225 1 1 61 MET CA C -36.467 -3.884 -15.299 1.00 . A A . 61 MET CA 1 1
4 4226 1 1 61 MET CB C -37.215 -2.634 -14.824 1.00 . A A . 61 MET CB 1 1
4 4227 1 1 61 MET CE C -38.356 -0.398 -17.122 1.00 . A A . 61 MET CE 1 1
4 4228 1 1 61 MET CG C -38.588 -2.566 -15.499 1.00 . A A . 61 MET CG 1 1
4 4229 1 1 61 MET H H -37.486 -4.967 -13.786 1.00 . A A . 61 MET H 1 1
4 4230 1 1 61 MET HA H -36.578 -3.982 -16.368 1.00 . A A . 61 MET HA 1 1
4 4231 1 1 61 MET HB2 H -37.345 -2.681 -13.752 1.00 . A A . 61 MET HB2 1 1
4 4232 1 1 61 MET HB3 H -36.646 -1.755 -15.080 1.00 . A A . 61 MET HB3 1 1
4 4233 1 1 61 MET HE1 H -37.771 -0.113 -16.259 1.00 . A A . 61 MET HE1 1 1
4 4234 1 1 61 MET HE2 H -39.362 -0.029 -17.008 1.00 . A A . 61 MET HE2 1 1
4 4235 1 1 61 MET HE3 H -37.921 0.024 -18.016 1.00 . A A . 61 MET HE3 1 1
4 4236 1 1 61 MET HG2 H -39.093 -3.513 -15.384 1.00 . A A . 61 MET HG2 1 1
4 4237 1 1 61 MET HG3 H -39.176 -1.787 -15.038 1.00 . A A . 61 MET HG3 1 1
4 4238 1 1 61 MET N N -37.031 -5.066 -14.652 1.00 . A A . 61 MET N 1 1
4 4239 1 1 61 MET O O -34.195 -3.356 -15.847 1.00 . A A . 61 MET O 1 1
4 4240 1 1 61 MET SD S -38.388 -2.205 -17.262 1.00 . A A . 61 MET SD 1 1
4 4241 1 1 62 GLU C C -32.382 -5.037 -14.062 1.00 . A A . 62 GLU C 1 1
4 4242 1 1 62 GLU CA C -33.215 -3.986 -13.351 1.00 . A A . 62 GLU CA 1 1
4 4243 1 1 62 GLU CB C -33.091 -4.145 -11.830 1.00 . A A . 62 GLU CB 1 1
4 4244 1 1 62 GLU CD C -33.417 -2.999 -9.635 1.00 . A A . 62 GLU CD 1 1
4 4245 1 1 62 GLU CG C -33.453 -2.823 -11.145 1.00 . A A . 62 GLU CG 1 1
4 4246 1 1 62 GLU H H -35.283 -4.395 -13.125 1.00 . A A . 62 GLU H 1 1
4 4247 1 1 62 GLU HA H -32.840 -3.015 -13.629 1.00 . A A . 62 GLU HA 1 1
4 4248 1 1 62 GLU HB2 H -33.770 -4.919 -11.499 1.00 . A A . 62 GLU HB2 1 1
4 4249 1 1 62 GLU HB3 H -32.080 -4.418 -11.570 1.00 . A A . 62 GLU HB3 1 1
4 4250 1 1 62 GLU HG2 H -32.734 -2.070 -11.431 1.00 . A A . 62 GLU HG2 1 1
4 4251 1 1 62 GLU HG3 H -34.438 -2.510 -11.451 1.00 . A A . 62 GLU HG3 1 1
4 4252 1 1 62 GLU N N -34.610 -4.075 -13.760 1.00 . A A . 62 GLU N 1 1
4 4253 1 1 62 GLU O O -31.164 -4.943 -14.102 1.00 . A A . 62 GLU O 1 1
4 4254 1 1 62 GLU OE1 O -32.947 -4.034 -9.195 1.00 . A A . 62 GLU OE1 1 1
4 4255 1 1 62 GLU OE2 O -33.850 -2.096 -8.940 1.00 . A A . 62 GLU OE2 1 1
4 4256 1 1 63 LEU C C -32.382 -6.844 -16.835 1.00 . A A . 63 LEU C 1 1
4 4257 1 1 63 LEU CA C -32.356 -7.103 -15.340 1.00 . A A . 63 LEU CA 1 1
4 4258 1 1 63 LEU CB C -33.022 -8.455 -15.027 1.00 . A A . 63 LEU CB 1 1
4 4259 1 1 63 LEU CD1 C -30.974 -9.450 -13.912 1.00 . A A . 63 LEU CD1 1 1
4 4260 1 1 63 LEU CD2 C -32.538 -7.956 -12.612 1.00 . A A . 63 LEU CD2 1 1
4 4261 1 1 63 LEU CG C -32.450 -9.021 -13.716 1.00 . A A . 63 LEU CG 1 1
4 4262 1 1 63 LEU H H -34.022 -6.056 -14.555 1.00 . A A . 63 LEU H 1 1
4 4263 1 1 63 LEU HA H -31.324 -7.139 -15.029 1.00 . A A . 63 LEU HA 1 1
4 4264 1 1 63 LEU HB2 H -34.088 -8.308 -14.917 1.00 . A A . 63 LEU HB2 1 1
4 4265 1 1 63 LEU HB3 H -32.842 -9.156 -15.831 1.00 . A A . 63 LEU HB3 1 1
4 4266 1 1 63 LEU HD11 H -30.783 -10.332 -13.322 1.00 . A A . 63 LEU HD11 1 1
4 4267 1 1 63 LEU HD12 H -30.308 -8.660 -13.592 1.00 . A A . 63 LEU HD12 1 1
4 4268 1 1 63 LEU HD13 H -30.783 -9.672 -14.954 1.00 . A A . 63 LEU HD13 1 1
4 4269 1 1 63 LEU HD21 H -31.743 -7.235 -12.741 1.00 . A A . 63 LEU HD21 1 1
4 4270 1 1 63 LEU HD22 H -32.436 -8.432 -11.649 1.00 . A A . 63 LEU HD22 1 1
4 4271 1 1 63 LEU HD23 H -33.490 -7.455 -12.665 1.00 . A A . 63 LEU HD23 1 1
4 4272 1 1 63 LEU HG H -33.031 -9.884 -13.425 1.00 . A A . 63 LEU HG 1 1
4 4273 1 1 63 LEU N N -33.047 -6.037 -14.621 1.00 . A A . 63 LEU N 1 1
4 4274 1 1 63 LEU O O -31.554 -7.369 -17.575 1.00 . A A . 63 LEU O 1 1
4 4275 1 1 64 ILE C C -32.802 -4.410 -19.013 1.00 . A A . 64 ILE C 1 1
4 4276 1 1 64 ILE CA C -33.478 -5.731 -18.691 1.00 . A A . 64 ILE CA 1 1
4 4277 1 1 64 ILE CB C -34.961 -5.666 -19.068 1.00 . A A . 64 ILE CB 1 1
4 4278 1 1 64 ILE CD1 C -37.105 -6.966 -19.048 1.00 . A A . 64 ILE CD1 1 1
4 4279 1 1 64 ILE CG1 C -35.579 -7.070 -18.981 1.00 . A A . 64 ILE CG1 1 1
4 4280 1 1 64 ILE CG2 C -35.105 -5.138 -20.497 1.00 . A A . 64 ILE CG2 1 1
4 4281 1 1 64 ILE H H -33.978 -5.650 -16.635 1.00 . A A . 64 ILE H 1 1
4 4282 1 1 64 ILE HA H -33.011 -6.511 -19.273 1.00 . A A . 64 ILE HA 1 1
4 4283 1 1 64 ILE HB H -35.472 -5.002 -18.384 1.00 . A A . 64 ILE HB 1 1
4 4284 1 1 64 ILE HD11 H -37.541 -7.923 -18.802 1.00 . A A . 64 ILE HD11 1 1
4 4285 1 1 64 ILE HD12 H -37.402 -6.684 -20.047 1.00 . A A . 64 ILE HD12 1 1
4 4286 1 1 64 ILE HD13 H -37.451 -6.222 -18.345 1.00 . A A . 64 ILE HD13 1 1
4 4287 1 1 64 ILE HG12 H -35.222 -7.666 -19.809 1.00 . A A . 64 ILE HG12 1 1
4 4288 1 1 64 ILE HG13 H -35.289 -7.539 -18.053 1.00 . A A . 64 ILE HG13 1 1
4 4289 1 1 64 ILE HG21 H -34.380 -5.622 -21.135 1.00 . A A . 64 ILE HG21 1 1
4 4290 1 1 64 ILE HG22 H -34.933 -4.071 -20.503 1.00 . A A . 64 ILE HG22 1 1
4 4291 1 1 64 ILE HG23 H -36.101 -5.345 -20.861 1.00 . A A . 64 ILE HG23 1 1
4 4292 1 1 64 ILE N N -33.343 -6.041 -17.274 1.00 . A A . 64 ILE N 1 1
4 4293 1 1 64 ILE O O -32.261 -4.225 -20.102 1.00 . A A . 64 ILE O 1 1
4 4294 1 1 65 GLU C C -30.724 -2.290 -18.109 1.00 . A A . 65 GLU C 1 1
4 4295 1 1 65 GLU CA C -32.231 -2.194 -18.246 1.00 . A A . 65 GLU CA 1 1
4 4296 1 1 65 GLU CB C -32.775 -1.201 -17.215 1.00 . A A . 65 GLU CB 1 1
4 4297 1 1 65 GLU CD C -34.397 -0.158 -18.812 1.00 . A A . 65 GLU CD 1 1
4 4298 1 1 65 GLU CG C -34.254 -0.920 -17.499 1.00 . A A . 65 GLU CG 1 1
4 4299 1 1 65 GLU H H -33.276 -3.719 -17.208 1.00 . A A . 65 GLU H 1 1
4 4300 1 1 65 GLU HA H -32.466 -1.835 -19.235 1.00 . A A . 65 GLU HA 1 1
4 4301 1 1 65 GLU HB2 H -32.669 -1.617 -16.224 1.00 . A A . 65 GLU HB2 1 1
4 4302 1 1 65 GLU HB3 H -32.219 -0.277 -17.278 1.00 . A A . 65 GLU HB3 1 1
4 4303 1 1 65 GLU HG2 H -34.786 -1.857 -17.571 1.00 . A A . 65 GLU HG2 1 1
4 4304 1 1 65 GLU HG3 H -34.669 -0.332 -16.695 1.00 . A A . 65 GLU HG3 1 1
4 4305 1 1 65 GLU N N -32.843 -3.498 -18.057 1.00 . A A . 65 GLU N 1 1
4 4306 1 1 65 GLU O O -29.981 -1.768 -18.934 1.00 . A A . 65 GLU O 1 1
4 4307 1 1 65 GLU OE1 O -33.428 0.459 -19.224 1.00 . A A . 65 GLU OE1 1 1
4 4308 1 1 65 GLU OE2 O -35.472 -0.202 -19.387 1.00 . A A . 65 GLU OE2 1 1
4 4309 1 1 66 LEU C C -28.194 -3.999 -17.866 1.00 . A A . 66 LEU C 1 1
4 4310 1 1 66 LEU CA C -28.839 -3.098 -16.823 1.00 . A A . 66 LEU CA 1 1
4 4311 1 1 66 LEU CB C -28.590 -3.667 -15.425 1.00 . A A . 66 LEU CB 1 1
4 4312 1 1 66 LEU CD1 C -27.610 -1.523 -14.473 1.00 . A A . 66 LEU CD1 1 1
4 4313 1 1 66 LEU CD2 C -30.110 -1.851 -14.587 1.00 . A A . 66 LEU CD2 1 1
4 4314 1 1 66 LEU CG C -28.760 -2.556 -14.371 1.00 . A A . 66 LEU CG 1 1
4 4315 1 1 66 LEU H H -30.928 -3.366 -16.434 1.00 . A A . 66 LEU H 1 1
4 4316 1 1 66 LEU HA H -28.381 -2.127 -16.887 1.00 . A A . 66 LEU HA 1 1
4 4317 1 1 66 LEU HB2 H -29.294 -4.458 -15.240 1.00 . A A . 66 LEU HB2 1 1
4 4318 1 1 66 LEU HB3 H -27.586 -4.068 -15.364 1.00 . A A . 66 LEU HB3 1 1
4 4319 1 1 66 LEU HD11 H -26.715 -1.998 -14.854 1.00 . A A . 66 LEU HD11 1 1
4 4320 1 1 66 LEU HD12 H -27.406 -1.124 -13.491 1.00 . A A . 66 LEU HD12 1 1
4 4321 1 1 66 LEU HD13 H -27.894 -0.712 -15.133 1.00 . A A . 66 LEU HD13 1 1
4 4322 1 1 66 LEU HD21 H -30.876 -2.586 -14.779 1.00 . A A . 66 LEU HD21 1 1
4 4323 1 1 66 LEU HD22 H -30.036 -1.183 -15.433 1.00 . A A . 66 LEU HD22 1 1
4 4324 1 1 66 LEU HD23 H -30.368 -1.283 -13.704 1.00 . A A . 66 LEU HD23 1 1
4 4325 1 1 66 LEU HG H -28.747 -3.001 -13.386 1.00 . A A . 66 LEU HG 1 1
4 4326 1 1 66 LEU N N -30.278 -2.958 -17.060 1.00 . A A . 66 LEU N 1 1
4 4327 1 1 66 LEU O O -27.106 -3.718 -18.360 1.00 . A A . 66 LEU O 1 1
4 4328 1 1 67 SER C C -28.103 -5.369 -20.485 1.00 . A A . 67 SER C 1 1
4 4329 1 1 67 SER CA C -28.347 -6.035 -19.148 1.00 . A A . 67 SER CA 1 1
4 4330 1 1 67 SER CB C -29.337 -7.188 -19.321 1.00 . A A . 67 SER CB 1 1
4 4331 1 1 67 SER H H -29.727 -5.258 -17.746 1.00 . A A . 67 SER H 1 1
4 4332 1 1 67 SER HA H -27.410 -6.424 -18.784 1.00 . A A . 67 SER HA 1 1
4 4333 1 1 67 SER HB2 H -29.019 -7.822 -20.128 1.00 . A A . 67 SER HB2 1 1
4 4334 1 1 67 SER HB3 H -29.386 -7.765 -18.408 1.00 . A A . 67 SER HB3 1 1
4 4335 1 1 67 SER HG H -30.810 -5.949 -19.012 1.00 . A A . 67 SER HG 1 1
4 4336 1 1 67 SER N N -28.869 -5.086 -18.182 1.00 . A A . 67 SER N 1 1
4 4337 1 1 67 SER O O -26.968 -5.287 -20.955 1.00 . A A . 67 SER O 1 1
4 4338 1 1 67 SER OG O -30.622 -6.659 -19.630 1.00 . A A . 67 SER OG 1 1
4 4339 1 1 68 GLN C C -28.073 -3.086 -22.330 1.00 . A A . 68 GLN C 1 1
4 4340 1 1 68 GLN CA C -29.048 -4.255 -22.400 1.00 . A A . 68 GLN CA 1 1
4 4341 1 1 68 GLN CB C -30.427 -3.758 -22.869 1.00 . A A . 68 GLN CB 1 1
4 4342 1 1 68 GLN CD C -32.742 -4.453 -23.525 1.00 . A A . 68 GLN CD 1 1
4 4343 1 1 68 GLN CG C -31.343 -4.947 -23.165 1.00 . A A . 68 GLN CG 1 1
4 4344 1 1 68 GLN H H -30.052 -4.998 -20.687 1.00 . A A . 68 GLN H 1 1
4 4345 1 1 68 GLN HA H -28.656 -4.977 -23.103 1.00 . A A . 68 GLN HA 1 1
4 4346 1 1 68 GLN HB2 H -30.872 -3.155 -22.090 1.00 . A A . 68 GLN HB2 1 1
4 4347 1 1 68 GLN HB3 H -30.316 -3.161 -23.763 1.00 . A A . 68 GLN HB3 1 1
4 4348 1 1 68 GLN HE21 H -32.660 -5.130 -25.390 1.00 . A A . 68 GLN HE21 1 1
4 4349 1 1 68 GLN HE22 H -34.107 -4.349 -24.965 1.00 . A A . 68 GLN HE22 1 1
4 4350 1 1 68 GLN HG2 H -30.939 -5.513 -23.990 1.00 . A A . 68 GLN HG2 1 1
4 4351 1 1 68 GLN HG3 H -31.402 -5.579 -22.290 1.00 . A A . 68 GLN HG3 1 1
4 4352 1 1 68 GLN N N -29.168 -4.899 -21.102 1.00 . A A . 68 GLN N 1 1
4 4353 1 1 68 GLN NE2 N -33.208 -4.661 -24.727 1.00 . A A . 68 GLN NE2 1 1
4 4354 1 1 68 GLN O O -27.350 -2.813 -23.288 1.00 . A A . 68 GLN O 1 1
4 4355 1 1 68 GLN OE1 O -33.430 -3.865 -22.690 1.00 . A A . 68 GLN OE1 1 1
4 4356 1 1 69 GLN C C -25.692 -1.801 -21.111 1.00 . A A . 69 GLN C 1 1
4 4357 1 1 69 GLN CA C -27.123 -1.296 -21.007 1.00 . A A . 69 GLN CA 1 1
4 4358 1 1 69 GLN CB C -27.368 -0.639 -19.643 1.00 . A A . 69 GLN CB 1 1
4 4359 1 1 69 GLN CD C -28.922 0.860 -18.375 1.00 . A A . 69 GLN CD 1 1
4 4360 1 1 69 GLN CG C -28.492 0.398 -19.761 1.00 . A A . 69 GLN CG 1 1
4 4361 1 1 69 GLN H H -28.625 -2.699 -20.454 1.00 . A A . 69 GLN H 1 1
4 4362 1 1 69 GLN HA H -27.291 -0.570 -21.793 1.00 . A A . 69 GLN HA 1 1
4 4363 1 1 69 GLN HB2 H -27.659 -1.398 -18.936 1.00 . A A . 69 GLN HB2 1 1
4 4364 1 1 69 GLN HB3 H -26.468 -0.152 -19.295 1.00 . A A . 69 GLN HB3 1 1
4 4365 1 1 69 GLN HE21 H -28.446 2.756 -18.711 1.00 . A A . 69 GLN HE21 1 1
4 4366 1 1 69 GLN HE22 H -29.079 2.428 -17.170 1.00 . A A . 69 GLN HE22 1 1
4 4367 1 1 69 GLN HG2 H -28.128 1.246 -20.321 1.00 . A A . 69 GLN HG2 1 1
4 4368 1 1 69 GLN HG3 H -29.334 -0.033 -20.279 1.00 . A A . 69 GLN HG3 1 1
4 4369 1 1 69 GLN N N -28.040 -2.416 -21.187 1.00 . A A . 69 GLN N 1 1
4 4370 1 1 69 GLN NE2 N -28.807 2.119 -18.059 1.00 . A A . 69 GLN NE2 1 1
4 4371 1 1 69 GLN O O -24.880 -1.246 -21.846 1.00 . A A . 69 GLN O 1 1
4 4372 1 1 69 GLN OE1 O -29.372 0.055 -17.559 1.00 . A A . 69 GLN OE1 1 1
4 4373 1 1 70 ILE C C -23.731 -3.892 -21.817 1.00 . A A . 70 ILE C 1 1
4 4374 1 1 70 ILE CA C -24.063 -3.439 -20.404 1.00 . A A . 70 ILE CA 1 1
4 4375 1 1 70 ILE CB C -23.968 -4.627 -19.441 1.00 . A A . 70 ILE CB 1 1
4 4376 1 1 70 ILE CD1 C -24.180 -5.324 -17.050 1.00 . A A . 70 ILE CD1 1 1
4 4377 1 1 70 ILE CG1 C -24.022 -4.127 -17.996 1.00 . A A . 70 ILE CG1 1 1
4 4378 1 1 70 ILE CG2 C -22.653 -5.383 -19.671 1.00 . A A . 70 ILE CG2 1 1
4 4379 1 1 70 ILE H H -26.080 -3.252 -19.791 1.00 . A A . 70 ILE H 1 1
4 4380 1 1 70 ILE HA H -23.352 -2.686 -20.100 1.00 . A A . 70 ILE HA 1 1
4 4381 1 1 70 ILE HB H -24.801 -5.294 -19.620 1.00 . A A . 70 ILE HB 1 1
4 4382 1 1 70 ILE HD11 H -23.282 -5.928 -17.080 1.00 . A A . 70 ILE HD11 1 1
4 4383 1 1 70 ILE HD12 H -25.025 -5.921 -17.362 1.00 . A A . 70 ILE HD12 1 1
4 4384 1 1 70 ILE HD13 H -24.341 -4.970 -16.043 1.00 . A A . 70 ILE HD13 1 1
4 4385 1 1 70 ILE HG12 H -23.106 -3.604 -17.768 1.00 . A A . 70 ILE HG12 1 1
4 4386 1 1 70 ILE HG13 H -24.858 -3.458 -17.873 1.00 . A A . 70 ILE HG13 1 1
4 4387 1 1 70 ILE HG21 H -22.753 -6.008 -20.546 1.00 . A A . 70 ILE HG21 1 1
4 4388 1 1 70 ILE HG22 H -22.434 -5.999 -18.814 1.00 . A A . 70 ILE HG22 1 1
4 4389 1 1 70 ILE HG23 H -21.848 -4.679 -19.824 1.00 . A A . 70 ILE HG23 1 1
4 4390 1 1 70 ILE N N -25.395 -2.865 -20.376 1.00 . A A . 70 ILE N 1 1
4 4391 1 1 70 ILE O O -22.610 -3.695 -22.294 1.00 . A A . 70 ILE O 1 1
4 4392 1 1 71 ASN C C -24.140 -3.811 -24.764 1.00 . A A . 71 ASN C 1 1
4 4393 1 1 71 ASN CA C -24.488 -4.976 -23.843 1.00 . A A . 71 ASN CA 1 1
4 4394 1 1 71 ASN CB C -25.748 -5.674 -24.348 1.00 . A A . 71 ASN CB 1 1
4 4395 1 1 71 ASN CG C -25.933 -7.002 -23.623 1.00 . A A . 71 ASN CG 1 1
4 4396 1 1 71 ASN H H -25.594 -4.627 -22.065 1.00 . A A . 71 ASN H 1 1
4 4397 1 1 71 ASN HA H -23.670 -5.683 -23.845 1.00 . A A . 71 ASN HA 1 1
4 4398 1 1 71 ASN HB2 H -26.598 -5.040 -24.161 1.00 . A A . 71 ASN HB2 1 1
4 4399 1 1 71 ASN HB3 H -25.661 -5.852 -25.408 1.00 . A A . 71 ASN HB3 1 1
4 4400 1 1 71 ASN HD21 H -24.211 -7.755 -24.260 1.00 . A A . 71 ASN HD21 1 1
4 4401 1 1 71 ASN HD22 H -25.126 -8.779 -23.261 1.00 . A A . 71 ASN HD22 1 1
4 4402 1 1 71 ASN N N -24.707 -4.501 -22.489 1.00 . A A . 71 ASN N 1 1
4 4403 1 1 71 ASN ND2 N -25.014 -7.921 -23.722 1.00 . A A . 71 ASN ND2 1 1
4 4404 1 1 71 ASN O O -23.277 -3.931 -25.634 1.00 . A A . 71 ASN O 1 1
4 4405 1 1 71 ASN OD1 O -26.943 -7.207 -22.949 1.00 . A A . 71 ASN OD1 1 1
4 4406 1 1 72 MET C C -23.269 -0.824 -24.972 1.00 . A A . 72 MET C 1 1
4 4407 1 1 72 MET CA C -24.567 -1.509 -25.392 1.00 . A A . 72 MET CA 1 1
4 4408 1 1 72 MET CB C -25.729 -0.523 -25.254 1.00 . A A . 72 MET CB 1 1
4 4409 1 1 72 MET CE C -27.626 0.146 -28.010 1.00 . A A . 72 MET CE 1 1
4 4410 1 1 72 MET CG C -25.581 0.601 -26.285 1.00 . A A . 72 MET CG 1 1
4 4411 1 1 72 MET H H -25.492 -2.646 -23.860 1.00 . A A . 72 MET H 1 1
4 4412 1 1 72 MET HA H -24.485 -1.815 -26.422 1.00 . A A . 72 MET HA 1 1
4 4413 1 1 72 MET HB2 H -26.663 -1.042 -25.417 1.00 . A A . 72 MET HB2 1 1
4 4414 1 1 72 MET HB3 H -25.722 -0.100 -24.262 1.00 . A A . 72 MET HB3 1 1
4 4415 1 1 72 MET HE1 H -28.039 -0.002 -27.022 1.00 . A A . 72 MET HE1 1 1
4 4416 1 1 72 MET HE2 H -28.053 -0.576 -28.687 1.00 . A A . 72 MET HE2 1 1
4 4417 1 1 72 MET HE3 H -27.856 1.143 -28.358 1.00 . A A . 72 MET HE3 1 1
4 4418 1 1 72 MET HG2 H -26.320 1.365 -26.091 1.00 . A A . 72 MET HG2 1 1
4 4419 1 1 72 MET HG3 H -24.594 1.030 -26.214 1.00 . A A . 72 MET HG3 1 1
4 4420 1 1 72 MET N N -24.818 -2.686 -24.569 1.00 . A A . 72 MET N 1 1
4 4421 1 1 72 MET O O -22.416 -0.525 -25.808 1.00 . A A . 72 MET O 1 1
4 4422 1 1 72 MET SD S -25.831 -0.070 -27.948 1.00 . A A . 72 MET SD 1 1
4 4423 1 1 73 ASN C C -20.681 -0.642 -23.630 1.00 . A A . 73 ASN C 1 1
4 4424 1 1 73 ASN CA C -21.934 0.086 -23.164 1.00 . A A . 73 ASN CA 1 1
4 4425 1 1 73 ASN CB C -21.970 0.109 -21.632 1.00 . A A . 73 ASN CB 1 1
4 4426 1 1 73 ASN CG C -23.061 1.059 -21.148 1.00 . A A . 73 ASN CG 1 1
4 4427 1 1 73 ASN H H -23.841 -0.826 -23.053 1.00 . A A . 73 ASN H 1 1
4 4428 1 1 73 ASN HA H -21.908 1.098 -23.527 1.00 . A A . 73 ASN HA 1 1
4 4429 1 1 73 ASN HB2 H -22.175 -0.886 -21.264 1.00 . A A . 73 ASN HB2 1 1
4 4430 1 1 73 ASN HB3 H -21.014 0.440 -21.255 1.00 . A A . 73 ASN HB3 1 1
4 4431 1 1 73 ASN HD21 H -23.658 -0.136 -19.679 1.00 . A A . 73 ASN HD21 1 1
4 4432 1 1 73 ASN HD22 H -24.505 1.329 -19.811 1.00 . A A . 73 ASN HD22 1 1
4 4433 1 1 73 ASN N N -23.129 -0.575 -23.674 1.00 . A A . 73 ASN N 1 1
4 4434 1 1 73 ASN ND2 N -23.803 0.723 -20.128 1.00 . A A . 73 ASN ND2 1 1
4 4435 1 1 73 ASN O O -19.760 -0.028 -24.169 1.00 . A A . 73 ASN O 1 1
4 4436 1 1 73 ASN OD1 O -23.243 2.137 -21.714 1.00 . A A . 73 ASN OD1 1 1
4 4437 1 1 74 LEU C C -19.583 -3.052 -25.333 1.00 . A A . 74 LEU C 1 1
4 4438 1 1 74 LEU CA C -19.512 -2.756 -23.844 1.00 . A A . 74 LEU CA 1 1
4 4439 1 1 74 LEU CB C -19.483 -4.067 -23.043 1.00 . A A . 74 LEU CB 1 1
4 4440 1 1 74 LEU CD1 C -17.413 -3.454 -21.714 1.00 . A A . 74 LEU CD1 1 1
4 4441 1 1 74 LEU CD2 C -19.695 -2.648 -20.986 1.00 . A A . 74 LEU CD2 1 1
4 4442 1 1 74 LEU CG C -18.918 -3.806 -21.638 1.00 . A A . 74 LEU CG 1 1
4 4443 1 1 74 LEU H H -21.420 -2.387 -23.005 1.00 . A A . 74 LEU H 1 1
4 4444 1 1 74 LEU HA H -18.605 -2.204 -23.649 1.00 . A A . 74 LEU HA 1 1
4 4445 1 1 74 LEU HB2 H -20.488 -4.456 -22.960 1.00 . A A . 74 LEU HB2 1 1
4 4446 1 1 74 LEU HB3 H -18.862 -4.793 -23.549 1.00 . A A . 74 LEU HB3 1 1
4 4447 1 1 74 LEU HD11 H -16.967 -3.898 -22.596 1.00 . A A . 74 LEU HD11 1 1
4 4448 1 1 74 LEU HD12 H -16.916 -3.836 -20.840 1.00 . A A . 74 LEU HD12 1 1
4 4449 1 1 74 LEU HD13 H -17.282 -2.380 -21.753 1.00 . A A . 74 LEU HD13 1 1
4 4450 1 1 74 LEU HD21 H -19.364 -1.713 -21.411 1.00 . A A . 74 LEU HD21 1 1
4 4451 1 1 74 LEU HD22 H -19.508 -2.643 -19.922 1.00 . A A . 74 LEU HD22 1 1
4 4452 1 1 74 LEU HD23 H -20.753 -2.770 -21.167 1.00 . A A . 74 LEU HD23 1 1
4 4453 1 1 74 LEU HG H -19.044 -4.698 -21.039 1.00 . A A . 74 LEU HG 1 1
4 4454 1 1 74 LEU N N -20.656 -1.952 -23.432 1.00 . A A . 74 LEU N 1 1
4 4455 1 1 74 LEU O O -19.373 -2.166 -26.161 1.00 . A A . 74 LEU O 1 1
4 4456 1 1 75 GLY C C -20.629 -6.077 -27.185 1.00 . A A . 75 GLY C 1 1
4 4457 1 1 75 GLY CA C -19.968 -4.704 -27.059 1.00 . A A . 75 GLY CA 1 1
4 4458 1 1 75 GLY H H -20.025 -4.969 -24.971 1.00 . A A . 75 GLY H 1 1
4 4459 1 1 75 GLY HA2 H -20.554 -3.974 -27.598 1.00 . A A . 75 GLY HA2 1 1
4 4460 1 1 75 GLY HA3 H -18.977 -4.749 -27.480 1.00 . A A . 75 GLY HA3 1 1
4 4461 1 1 75 GLY N N -19.874 -4.299 -25.665 1.00 . A A . 75 GLY N 1 1
4 4462 1 1 75 GLY O O -20.574 -6.701 -28.242 1.00 . A A . 75 GLY O 1 1
4 4463 1 1 76 GLY C C -21.167 -8.834 -25.196 1.00 . A A . 76 GLY C 1 1
4 4464 1 1 76 GLY CA C -21.914 -7.850 -26.089 1.00 . A A . 76 GLY CA 1 1
4 4465 1 1 76 GLY H H -21.251 -6.003 -25.284 1.00 . A A . 76 GLY H 1 1
4 4466 1 1 76 GLY HA2 H -22.921 -7.728 -25.717 1.00 . A A . 76 GLY HA2 1 1
4 4467 1 1 76 GLY HA3 H -21.954 -8.247 -27.095 1.00 . A A . 76 GLY HA3 1 1
4 4468 1 1 76 GLY N N -21.250 -6.546 -26.096 1.00 . A A . 76 GLY N 1 1
4 4469 1 1 76 GLY O O -21.363 -10.043 -25.295 1.00 . A A . 76 GLY O 1 1
4 4470 1 1 77 HIS C C -19.203 -8.387 -22.142 1.00 . A A . 77 HIS C 1 1
4 4471 1 1 77 HIS CA C -19.537 -9.151 -23.418 1.00 . A A . 77 HIS CA 1 1
4 4472 1 1 77 HIS CB C -18.247 -9.604 -24.097 1.00 . A A . 77 HIS CB 1 1
4 4473 1 1 77 HIS CD2 C -18.484 -10.026 -26.680 1.00 . A A . 77 HIS CD2 1 1
4 4474 1 1 77 HIS CE1 C -19.290 -12.035 -26.599 1.00 . A A . 77 HIS CE1 1 1
4 4475 1 1 77 HIS CG C -18.583 -10.362 -25.352 1.00 . A A . 77 HIS CG 1 1
4 4476 1 1 77 HIS H H -20.197 -7.340 -24.290 1.00 . A A . 77 HIS H 1 1
4 4477 1 1 77 HIS HA H -20.119 -10.023 -23.162 1.00 . A A . 77 HIS HA 1 1
4 4478 1 1 77 HIS HB2 H -17.646 -8.742 -24.346 1.00 . A A . 77 HIS HB2 1 1
4 4479 1 1 77 HIS HB3 H -17.695 -10.247 -23.428 1.00 . A A . 77 HIS HB3 1 1
4 4480 1 1 77 HIS HD1 H -19.292 -12.178 -24.523 1.00 . A A . 77 HIS HD1 1 1
4 4481 1 1 77 HIS HD2 H -18.116 -9.084 -27.056 1.00 . A A . 77 HIS HD2 1 1
4 4482 1 1 77 HIS HE1 H -19.684 -12.999 -26.886 1.00 . A A . 77 HIS HE1 1 1
4 4483 1 1 77 HIS N N -20.310 -8.311 -24.326 1.00 . A A . 77 HIS N 1 1
4 4484 1 1 77 HIS ND1 N -19.100 -11.648 -25.324 1.00 . A A . 77 HIS ND1 1 1
4 4485 1 1 77 HIS NE2 N -18.931 -11.084 -27.464 1.00 . A A . 77 HIS NE2 1 1
4 4486 1 1 77 HIS O O -19.223 -7.158 -22.119 1.00 . A A . 77 HIS O 1 1
4 4487 1 1 78 VAL C C -17.318 -9.208 -19.193 1.00 . A A . 78 VAL C 1 1
4 4488 1 1 78 VAL CA C -18.538 -8.519 -19.796 1.00 . A A . 78 VAL CA 1 1
4 4489 1 1 78 VAL CB C -19.720 -8.626 -18.831 1.00 . A A . 78 VAL CB 1 1
4 4490 1 1 78 VAL CG1 C -19.486 -7.719 -17.636 1.00 . A A . 78 VAL CG1 1 1
4 4491 1 1 78 VAL CG2 C -20.999 -8.218 -19.552 1.00 . A A . 78 VAL CG2 1 1
4 4492 1 1 78 VAL H H -18.885 -10.099 -21.166 1.00 . A A . 78 VAL H 1 1
4 4493 1 1 78 VAL HA H -18.302 -7.470 -19.942 1.00 . A A . 78 VAL HA 1 1
4 4494 1 1 78 VAL HB H -19.817 -9.632 -18.482 1.00 . A A . 78 VAL HB 1 1
4 4495 1 1 78 VAL HG11 H -19.429 -6.696 -17.970 1.00 . A A . 78 VAL HG11 1 1
4 4496 1 1 78 VAL HG12 H -18.561 -7.999 -17.159 1.00 . A A . 78 VAL HG12 1 1
4 4497 1 1 78 VAL HG13 H -20.303 -7.828 -16.937 1.00 . A A . 78 VAL HG13 1 1
4 4498 1 1 78 VAL HG21 H -21.213 -8.932 -20.330 1.00 . A A . 78 VAL HG21 1 1
4 4499 1 1 78 VAL HG22 H -20.867 -7.241 -19.986 1.00 . A A . 78 VAL HG22 1 1
4 4500 1 1 78 VAL HG23 H -21.815 -8.198 -18.846 1.00 . A A . 78 VAL HG23 1 1
4 4501 1 1 78 VAL N N -18.889 -9.126 -21.083 1.00 . A A . 78 VAL N 1 1
4 4502 1 1 78 VAL O O -17.245 -10.435 -19.144 1.00 . A A . 78 VAL O 1 1
4 4503 1 1 79 ASP C C -15.266 -8.968 -16.620 1.00 . A A . 79 ASP C 1 1
4 4504 1 1 79 ASP CA C -15.133 -8.932 -18.126 1.00 . A A . 79 ASP CA 1 1
4 4505 1 1 79 ASP CB C -13.943 -8.056 -18.525 1.00 . A A . 79 ASP CB 1 1
4 4506 1 1 79 ASP CG C -13.631 -8.235 -20.009 1.00 . A A . 79 ASP CG 1 1
4 4507 1 1 79 ASP H H -16.478 -7.436 -18.806 1.00 . A A . 79 ASP H 1 1
4 4508 1 1 79 ASP HA H -14.952 -9.940 -18.457 1.00 . A A . 79 ASP HA 1 1
4 4509 1 1 79 ASP HB2 H -14.182 -7.020 -18.333 1.00 . A A . 79 ASP HB2 1 1
4 4510 1 1 79 ASP HB3 H -13.081 -8.339 -17.942 1.00 . A A . 79 ASP HB3 1 1
4 4511 1 1 79 ASP N N -16.360 -8.407 -18.737 1.00 . A A . 79 ASP N 1 1
4 4512 1 1 79 ASP O O -16.003 -8.179 -16.031 1.00 . A A . 79 ASP O 1 1
4 4513 1 1 79 ASP OD1 O -14.134 -9.182 -20.592 1.00 . A A . 79 ASP OD1 1 1
4 4514 1 1 79 ASP OD2 O -12.891 -7.422 -20.540 1.00 . A A . 79 ASP OD2 1 1
4 4515 1 1 80 PHE C C -14.571 -8.669 -13.890 1.00 . A A . 80 PHE C 1 1
4 4516 1 1 80 PHE CA C -14.592 -10.042 -14.553 1.00 . A A . 80 PHE CA 1 1
4 4517 1 1 80 PHE CB C -13.387 -10.862 -14.072 1.00 . A A . 80 PHE CB 1 1
4 4518 1 1 80 PHE CD1 C -14.265 -11.646 -11.846 1.00 . A A . 80 PHE CD1 1 1
4 4519 1 1 80 PHE CD2 C -12.406 -10.094 -11.875 1.00 . A A . 80 PHE CD2 1 1
4 4520 1 1 80 PHE CE1 C -14.240 -11.651 -10.449 1.00 . A A . 80 PHE CE1 1 1
4 4521 1 1 80 PHE CE2 C -12.380 -10.099 -10.477 1.00 . A A . 80 PHE CE2 1 1
4 4522 1 1 80 PHE CG C -13.350 -10.868 -12.561 1.00 . A A . 80 PHE CG 1 1
4 4523 1 1 80 PHE CZ C -13.299 -10.879 -9.764 1.00 . A A . 80 PHE CZ 1 1
4 4524 1 1 80 PHE H H -13.982 -10.503 -16.529 1.00 . A A . 80 PHE H 1 1
4 4525 1 1 80 PHE HA H -15.499 -10.554 -14.276 1.00 . A A . 80 PHE HA 1 1
4 4526 1 1 80 PHE HB2 H -13.475 -11.877 -14.432 1.00 . A A . 80 PHE HB2 1 1
4 4527 1 1 80 PHE HB3 H -12.477 -10.423 -14.452 1.00 . A A . 80 PHE HB3 1 1
4 4528 1 1 80 PHE HD1 H -14.989 -12.243 -12.375 1.00 . A A . 80 PHE HD1 1 1
4 4529 1 1 80 PHE HD2 H -11.699 -9.493 -12.426 1.00 . A A . 80 PHE HD2 1 1
4 4530 1 1 80 PHE HE1 H -14.950 -12.252 -9.897 1.00 . A A . 80 PHE HE1 1 1
4 4531 1 1 80 PHE HE2 H -11.652 -9.503 -9.947 1.00 . A A . 80 PHE HE2 1 1
4 4532 1 1 80 PHE HZ H -13.283 -10.880 -8.688 1.00 . A A . 80 PHE HZ 1 1
4 4533 1 1 80 PHE N N -14.548 -9.900 -16.000 1.00 . A A . 80 PHE N 1 1
4 4534 1 1 80 PHE O O -15.101 -8.488 -12.795 1.00 . A A . 80 PHE O 1 1
4 4535 1 1 81 ASP C C -15.176 -5.622 -14.198 1.00 . A A . 81 ASP C 1 1
4 4536 1 1 81 ASP CA C -13.856 -6.355 -14.022 1.00 . A A . 81 ASP CA 1 1
4 4537 1 1 81 ASP CB C -12.739 -5.581 -14.729 1.00 . A A . 81 ASP CB 1 1
4 4538 1 1 81 ASP CG C -11.378 -6.157 -14.344 1.00 . A A . 81 ASP CG 1 1
4 4539 1 1 81 ASP H H -13.541 -7.899 -15.430 1.00 . A A . 81 ASP H 1 1
4 4540 1 1 81 ASP HA H -13.626 -6.413 -12.969 1.00 . A A . 81 ASP HA 1 1
4 4541 1 1 81 ASP HB2 H -12.871 -5.657 -15.799 1.00 . A A . 81 ASP HB2 1 1
4 4542 1 1 81 ASP HB3 H -12.782 -4.543 -14.435 1.00 . A A . 81 ASP HB3 1 1
4 4543 1 1 81 ASP N N -13.950 -7.707 -14.561 1.00 . A A . 81 ASP N 1 1
4 4544 1 1 81 ASP O O -15.696 -5.024 -13.258 1.00 . A A . 81 ASP O 1 1
4 4545 1 1 81 ASP OD1 O -11.338 -6.988 -13.454 1.00 . A A . 81 ASP OD1 1 1
4 4546 1 1 81 ASP OD2 O -10.396 -5.757 -14.949 1.00 . A A . 81 ASP OD2 1 1
4 4547 1 1 82 ASP C C -18.095 -5.642 -14.889 1.00 . A A . 82 ASP C 1 1
4 4548 1 1 82 ASP CA C -16.974 -5.015 -15.700 1.00 . A A . 82 ASP CA 1 1
4 4549 1 1 82 ASP CB C -17.288 -5.115 -17.195 1.00 . A A . 82 ASP CB 1 1
4 4550 1 1 82 ASP CG C -16.309 -4.268 -17.996 1.00 . A A . 82 ASP CG 1 1
4 4551 1 1 82 ASP H H -15.259 -6.167 -16.120 1.00 . A A . 82 ASP H 1 1
4 4552 1 1 82 ASP HA H -16.885 -3.978 -15.428 1.00 . A A . 82 ASP HA 1 1
4 4553 1 1 82 ASP HB2 H -17.206 -6.143 -17.510 1.00 . A A . 82 ASP HB2 1 1
4 4554 1 1 82 ASP HB3 H -18.293 -4.763 -17.374 1.00 . A A . 82 ASP HB3 1 1
4 4555 1 1 82 ASP N N -15.716 -5.677 -15.410 1.00 . A A . 82 ASP N 1 1
4 4556 1 1 82 ASP O O -19.173 -5.070 -14.753 1.00 . A A . 82 ASP O 1 1
4 4557 1 1 82 ASP OD1 O -16.060 -3.144 -17.594 1.00 . A A . 82 ASP OD1 1 1
4 4558 1 1 82 ASP OD2 O -15.824 -4.757 -19.003 1.00 . A A . 82 ASP OD2 1 1
4 4559 1 1 83 PHE C C -18.684 -7.059 -12.063 1.00 . A A . 83 PHE C 1 1
4 4560 1 1 83 PHE CA C -18.818 -7.505 -13.515 1.00 . A A . 83 PHE CA 1 1
4 4561 1 1 83 PHE CB C -18.624 -9.022 -13.623 1.00 . A A . 83 PHE CB 1 1
4 4562 1 1 83 PHE CD1 C -20.796 -9.500 -12.419 1.00 . A A . 83 PHE CD1 1 1
4 4563 1 1 83 PHE CD2 C -18.767 -10.567 -11.628 1.00 . A A . 83 PHE CD2 1 1
4 4564 1 1 83 PHE CE1 C -21.525 -10.138 -11.409 1.00 . A A . 83 PHE CE1 1 1
4 4565 1 1 83 PHE CE2 C -19.496 -11.204 -10.621 1.00 . A A . 83 PHE CE2 1 1
4 4566 1 1 83 PHE CG C -19.416 -9.715 -12.531 1.00 . A A . 83 PHE CG 1 1
4 4567 1 1 83 PHE CZ C -20.873 -10.993 -10.511 1.00 . A A . 83 PHE CZ 1 1
4 4568 1 1 83 PHE H H -16.949 -7.221 -14.467 1.00 . A A . 83 PHE H 1 1
4 4569 1 1 83 PHE HA H -19.807 -7.254 -13.869 1.00 . A A . 83 PHE HA 1 1
4 4570 1 1 83 PHE HB2 H -18.973 -9.358 -14.590 1.00 . A A . 83 PHE HB2 1 1
4 4571 1 1 83 PHE HB3 H -17.575 -9.258 -13.517 1.00 . A A . 83 PHE HB3 1 1
4 4572 1 1 83 PHE HD1 H -21.301 -8.845 -13.110 1.00 . A A . 83 PHE HD1 1 1
4 4573 1 1 83 PHE HD2 H -17.703 -10.728 -11.705 1.00 . A A . 83 PHE HD2 1 1
4 4574 1 1 83 PHE HE1 H -22.588 -9.969 -11.323 1.00 . A A . 83 PHE HE1 1 1
4 4575 1 1 83 PHE HE2 H -18.996 -11.864 -9.931 1.00 . A A . 83 PHE HE2 1 1
4 4576 1 1 83 PHE HZ H -21.431 -11.486 -9.731 1.00 . A A . 83 PHE HZ 1 1
4 4577 1 1 83 PHE N N -17.830 -6.817 -14.336 1.00 . A A . 83 PHE N 1 1
4 4578 1 1 83 PHE O O -19.665 -6.687 -11.424 1.00 . A A . 83 PHE O 1 1
4 4579 1 1 84 VAL C C -17.467 -5.215 -9.997 1.00 . A A . 84 VAL C 1 1
4 4580 1 1 84 VAL CA C -17.204 -6.705 -10.178 1.00 . A A . 84 VAL CA 1 1
4 4581 1 1 84 VAL CB C -15.753 -7.031 -9.801 1.00 . A A . 84 VAL CB 1 1
4 4582 1 1 84 VAL CG1 C -15.394 -6.345 -8.472 1.00 . A A . 84 VAL CG1 1 1
4 4583 1 1 84 VAL CG2 C -15.597 -8.543 -9.631 1.00 . A A . 84 VAL CG2 1 1
4 4584 1 1 84 VAL H H -16.718 -7.410 -12.112 1.00 . A A . 84 VAL H 1 1
4 4585 1 1 84 VAL HA H -17.868 -7.252 -9.528 1.00 . A A . 84 VAL HA 1 1
4 4586 1 1 84 VAL HB H -15.088 -6.688 -10.593 1.00 . A A . 84 VAL HB 1 1
4 4587 1 1 84 VAL HG11 H -14.493 -6.784 -8.065 1.00 . A A . 84 VAL HG11 1 1
4 4588 1 1 84 VAL HG12 H -16.205 -6.476 -7.769 1.00 . A A . 84 VAL HG12 1 1
4 4589 1 1 84 VAL HG13 H -15.235 -5.289 -8.640 1.00 . A A . 84 VAL HG13 1 1
4 4590 1 1 84 VAL HG21 H -15.688 -9.027 -10.590 1.00 . A A . 84 VAL HG21 1 1
4 4591 1 1 84 VAL HG22 H -16.361 -8.917 -8.963 1.00 . A A . 84 VAL HG22 1 1
4 4592 1 1 84 VAL HG23 H -14.626 -8.750 -9.213 1.00 . A A . 84 VAL HG23 1 1
4 4593 1 1 84 VAL N N -17.462 -7.104 -11.553 1.00 . A A . 84 VAL N 1 1
4 4594 1 1 84 VAL O O -18.058 -4.796 -9.004 1.00 . A A . 84 VAL O 1 1
4 4595 1 1 85 GLU C C -18.662 -2.618 -10.826 1.00 . A A . 85 GLU C 1 1
4 4596 1 1 85 GLU CA C -17.182 -2.980 -10.875 1.00 . A A . 85 GLU CA 1 1
4 4597 1 1 85 GLU CB C -16.521 -2.310 -12.093 1.00 . A A . 85 GLU CB 1 1
4 4598 1 1 85 GLU CD C -17.367 -0.099 -11.273 1.00 . A A . 85 GLU CD 1 1
4 4599 1 1 85 GLU CG C -16.136 -0.868 -11.745 1.00 . A A . 85 GLU CG 1 1
4 4600 1 1 85 GLU H H -16.528 -4.809 -11.710 1.00 . A A . 85 GLU H 1 1
4 4601 1 1 85 GLU HA H -16.709 -2.625 -9.976 1.00 . A A . 85 GLU HA 1 1
4 4602 1 1 85 GLU HB2 H -15.635 -2.863 -12.368 1.00 . A A . 85 GLU HB2 1 1
4 4603 1 1 85 GLU HB3 H -17.210 -2.304 -12.927 1.00 . A A . 85 GLU HB3 1 1
4 4604 1 1 85 GLU HG2 H -15.397 -0.878 -10.956 1.00 . A A . 85 GLU HG2 1 1
4 4605 1 1 85 GLU HG3 H -15.724 -0.386 -12.617 1.00 . A A . 85 GLU HG3 1 1
4 4606 1 1 85 GLU N N -17.006 -4.422 -10.952 1.00 . A A . 85 GLU N 1 1
4 4607 1 1 85 GLU O O -19.119 -1.951 -9.897 1.00 . A A . 85 GLU O 1 1
4 4608 1 1 85 GLU OE1 O -18.312 -0.005 -12.037 1.00 . A A . 85 GLU OE1 1 1
4 4609 1 1 85 GLU OE2 O -17.347 0.380 -10.151 1.00 . A A . 85 GLU OE2 1 1
4 4610 1 1 86 LEU C C -21.542 -3.379 -10.687 1.00 . A A . 86 LEU C 1 1
4 4611 1 1 86 LEU CA C -20.832 -2.777 -11.892 1.00 . A A . 86 LEU CA 1 1
4 4612 1 1 86 LEU CB C -21.421 -3.349 -13.190 1.00 . A A . 86 LEU CB 1 1
4 4613 1 1 86 LEU CD1 C -19.711 -1.967 -14.409 1.00 . A A . 86 LEU CD1 1 1
4 4614 1 1 86 LEU CD2 C -21.606 -3.033 -15.661 1.00 . A A . 86 LEU CD2 1 1
4 4615 1 1 86 LEU CG C -21.192 -2.367 -14.345 1.00 . A A . 86 LEU CG 1 1
4 4616 1 1 86 LEU H H -18.979 -3.588 -12.543 1.00 . A A . 86 LEU H 1 1
4 4617 1 1 86 LEU HA H -20.975 -1.706 -11.875 1.00 . A A . 86 LEU HA 1 1
4 4618 1 1 86 LEU HB2 H -20.936 -4.286 -13.416 1.00 . A A . 86 LEU HB2 1 1
4 4619 1 1 86 LEU HB3 H -22.484 -3.515 -13.071 1.00 . A A . 86 LEU HB3 1 1
4 4620 1 1 86 LEU HD11 H -19.485 -1.565 -15.385 1.00 . A A . 86 LEU HD11 1 1
4 4621 1 1 86 LEU HD12 H -19.092 -2.829 -14.222 1.00 . A A . 86 LEU HD12 1 1
4 4622 1 1 86 LEU HD13 H -19.514 -1.217 -13.659 1.00 . A A . 86 LEU HD13 1 1
4 4623 1 1 86 LEU HD21 H -22.542 -3.554 -15.522 1.00 . A A . 86 LEU HD21 1 1
4 4624 1 1 86 LEU HD22 H -20.845 -3.735 -15.966 1.00 . A A . 86 LEU HD22 1 1
4 4625 1 1 86 LEU HD23 H -21.726 -2.277 -16.423 1.00 . A A . 86 LEU HD23 1 1
4 4626 1 1 86 LEU HG H -21.794 -1.485 -14.185 1.00 . A A . 86 LEU HG 1 1
4 4627 1 1 86 LEU N N -19.402 -3.062 -11.830 1.00 . A A . 86 LEU N 1 1
4 4628 1 1 86 LEU O O -22.418 -2.752 -10.091 1.00 . A A . 86 LEU O 1 1
4 4629 1 1 87 MET C C -21.538 -4.475 -7.921 1.00 . A A . 87 MET C 1 1
4 4630 1 1 87 MET CA C -21.767 -5.272 -9.200 1.00 . A A . 87 MET CA 1 1
4 4631 1 1 87 MET CB C -21.175 -6.674 -9.050 1.00 . A A . 87 MET CB 1 1
4 4632 1 1 87 MET CE C -23.129 -9.744 -7.642 1.00 . A A . 87 MET CE 1 1
4 4633 1 1 87 MET CG C -21.807 -7.367 -7.845 1.00 . A A . 87 MET CG 1 1
4 4634 1 1 87 MET H H -20.458 -5.046 -10.847 1.00 . A A . 87 MET H 1 1
4 4635 1 1 87 MET HA H -22.829 -5.360 -9.372 1.00 . A A . 87 MET HA 1 1
4 4636 1 1 87 MET HB2 H -21.381 -7.250 -9.941 1.00 . A A . 87 MET HB2 1 1
4 4637 1 1 87 MET HB3 H -20.108 -6.603 -8.904 1.00 . A A . 87 MET HB3 1 1
4 4638 1 1 87 MET HE1 H -23.762 -9.409 -8.451 1.00 . A A . 87 MET HE1 1 1
4 4639 1 1 87 MET HE2 H -23.505 -9.352 -6.710 1.00 . A A . 87 MET HE2 1 1
4 4640 1 1 87 MET HE3 H -23.125 -10.824 -7.601 1.00 . A A . 87 MET HE3 1 1
4 4641 1 1 87 MET HG2 H -21.398 -6.949 -6.937 1.00 . A A . 87 MET HG2 1 1
4 4642 1 1 87 MET HG3 H -22.876 -7.210 -7.863 1.00 . A A . 87 MET HG3 1 1
4 4643 1 1 87 MET N N -21.160 -4.596 -10.335 1.00 . A A . 87 MET N 1 1
4 4644 1 1 87 MET O O -22.432 -4.355 -7.083 1.00 . A A . 87 MET O 1 1
4 4645 1 1 87 MET SD S -21.444 -9.142 -7.912 1.00 . A A . 87 MET SD 1 1
4 4646 1 1 88 GLY C C -20.424 -3.854 -5.326 1.00 . A A . 88 GLY C 1 1
4 4647 1 1 88 GLY CA C -19.998 -3.137 -6.605 1.00 . A A . 88 GLY CA 1 1
4 4648 1 1 88 GLY H H -19.672 -4.058 -8.486 1.00 . A A . 88 GLY H 1 1
4 4649 1 1 88 GLY HA2 H -18.931 -2.966 -6.584 1.00 . A A . 88 GLY HA2 1 1
4 4650 1 1 88 GLY HA3 H -20.506 -2.187 -6.659 1.00 . A A . 88 GLY HA3 1 1
4 4651 1 1 88 GLY N N -20.337 -3.929 -7.782 1.00 . A A . 88 GLY N 1 1
4 4652 1 1 88 GLY O O -21.285 -3.369 -4.591 1.00 . A A . 88 GLY O 1 1
4 4653 1 1 89 PRO C C -19.717 -5.121 -2.557 1.00 . A A . 89 PRO C 1 1
4 4654 1 1 89 PRO CA C -20.188 -5.801 -3.841 1.00 . A A . 89 PRO CA 1 1
4 4655 1 1 89 PRO CB C -19.460 -7.141 -4.067 1.00 . A A . 89 PRO CB 1 1
4 4656 1 1 89 PRO CD C -18.814 -5.651 -5.877 1.00 . A A . 89 PRO CD 1 1
4 4657 1 1 89 PRO CG C -18.346 -6.831 -5.022 1.00 . A A . 89 PRO CG 1 1
4 4658 1 1 89 PRO HA H -21.252 -5.971 -3.796 1.00 . A A . 89 PRO HA 1 1
4 4659 1 1 89 PRO HB2 H -19.064 -7.524 -3.131 1.00 . A A . 89 PRO HB2 1 1
4 4660 1 1 89 PRO HB3 H -20.133 -7.865 -4.506 1.00 . A A . 89 PRO HB3 1 1
4 4661 1 1 89 PRO HD2 H -17.989 -4.976 -6.062 1.00 . A A . 89 PRO HD2 1 1
4 4662 1 1 89 PRO HD3 H -19.239 -5.995 -6.808 1.00 . A A . 89 PRO HD3 1 1
4 4663 1 1 89 PRO HG2 H -17.451 -6.563 -4.473 1.00 . A A . 89 PRO HG2 1 1
4 4664 1 1 89 PRO HG3 H -18.144 -7.681 -5.656 1.00 . A A . 89 PRO HG3 1 1
4 4665 1 1 89 PRO N N -19.851 -5.000 -5.056 1.00 . A A . 89 PRO N 1 1
4 4666 1 1 89 PRO O O -20.216 -5.410 -1.471 1.00 . A A . 89 PRO O 1 1
4 4667 1 1 90 LYS C C -19.099 -2.320 -1.190 1.00 . A A . 90 LYS C 1 1
4 4668 1 1 90 LYS CA C -18.215 -3.508 -1.538 1.00 . A A . 90 LYS CA 1 1
4 4669 1 1 90 LYS CB C -16.796 -3.026 -1.838 1.00 . A A . 90 LYS CB 1 1
4 4670 1 1 90 LYS CD C -15.391 -1.664 -3.392 1.00 . A A . 90 LYS CD 1 1
4 4671 1 1 90 LYS CE C -15.418 -0.721 -4.597 1.00 . A A . 90 LYS CE 1 1
4 4672 1 1 90 LYS CG C -16.823 -2.046 -3.013 1.00 . A A . 90 LYS CG 1 1
4 4673 1 1 90 LYS H H -18.390 -4.030 -3.583 1.00 . A A . 90 LYS H 1 1
4 4674 1 1 90 LYS HA H -18.183 -4.179 -0.693 1.00 . A A . 90 LYS HA 1 1
4 4675 1 1 90 LYS HB2 H -16.392 -2.532 -0.965 1.00 . A A . 90 LYS HB2 1 1
4 4676 1 1 90 LYS HB3 H -16.175 -3.872 -2.091 1.00 . A A . 90 LYS HB3 1 1
4 4677 1 1 90 LYS HD2 H -14.919 -1.168 -2.557 1.00 . A A . 90 LYS HD2 1 1
4 4678 1 1 90 LYS HD3 H -14.836 -2.553 -3.645 1.00 . A A . 90 LYS HD3 1 1
4 4679 1 1 90 LYS HE2 H -14.408 -0.468 -4.877 1.00 . A A . 90 LYS HE2 1 1
4 4680 1 1 90 LYS HE3 H -15.911 -1.209 -5.424 1.00 . A A . 90 LYS HE3 1 1
4 4681 1 1 90 LYS HG2 H -17.307 -2.511 -3.858 1.00 . A A . 90 LYS HG2 1 1
4 4682 1 1 90 LYS HG3 H -17.366 -1.157 -2.731 1.00 . A A . 90 LYS HG3 1 1
4 4683 1 1 90 LYS HZ1 H -17.158 0.291 -4.059 1.00 . A A . 90 LYS HZ1 1 1
4 4684 1 1 90 LYS HZ2 H -16.099 1.200 -5.027 1.00 . A A . 90 LYS HZ2 1 1
4 4685 1 1 90 LYS HZ3 H -15.744 0.941 -3.386 1.00 . A A . 90 LYS HZ3 1 1
4 4686 1 1 90 LYS N N -18.750 -4.219 -2.692 1.00 . A A . 90 LYS N 1 1
4 4687 1 1 90 LYS NZ N -16.160 0.522 -4.240 1.00 . A A . 90 LYS NZ 1 1
4 4688 1 1 90 LYS O O -19.199 -1.927 -0.026 1.00 . A A . 90 LYS O 1 1
4 4689 1 1 91 LEU C C -21.979 -1.065 -1.509 1.00 . A A . 91 LEU C 1 1
4 4690 1 1 91 LEU CA C -20.609 -0.607 -1.995 1.00 . A A . 91 LEU CA 1 1
4 4691 1 1 91 LEU CB C -20.766 0.175 -3.302 1.00 . A A . 91 LEU CB 1 1
4 4692 1 1 91 LEU CD1 C -20.436 2.538 -2.454 1.00 . A A . 91 LEU CD1 1 1
4 4693 1 1 91 LEU CD2 C -22.038 2.082 -4.327 1.00 . A A . 91 LEU CD2 1 1
4 4694 1 1 91 LEU CG C -21.448 1.530 -3.025 1.00 . A A . 91 LEU CG 1 1
4 4695 1 1 91 LEU H H -19.618 -2.107 -3.110 1.00 . A A . 91 LEU H 1 1
4 4696 1 1 91 LEU HA H -20.169 0.035 -1.251 1.00 . A A . 91 LEU HA 1 1
4 4697 1 1 91 LEU HB2 H -19.790 0.336 -3.740 1.00 . A A . 91 LEU HB2 1 1
4 4698 1 1 91 LEU HB3 H -21.373 -0.399 -3.987 1.00 . A A . 91 LEU HB3 1 1
4 4699 1 1 91 LEU HD11 H -20.840 3.538 -2.533 1.00 . A A . 91 LEU HD11 1 1
4 4700 1 1 91 LEU HD12 H -19.511 2.483 -3.008 1.00 . A A . 91 LEU HD12 1 1
4 4701 1 1 91 LEU HD13 H -20.247 2.314 -1.416 1.00 . A A . 91 LEU HD13 1 1
4 4702 1 1 91 LEU HD21 H -22.873 1.467 -4.632 1.00 . A A . 91 LEU HD21 1 1
4 4703 1 1 91 LEU HD22 H -21.283 2.072 -5.098 1.00 . A A . 91 LEU HD22 1 1
4 4704 1 1 91 LEU HD23 H -22.378 3.094 -4.166 1.00 . A A . 91 LEU HD23 1 1
4 4705 1 1 91 LEU HG H -22.245 1.389 -2.308 1.00 . A A . 91 LEU HG 1 1
4 4706 1 1 91 LEU N N -19.737 -1.750 -2.205 1.00 . A A . 91 LEU N 1 1
4 4707 1 1 91 LEU O O -22.931 -0.908 -2.254 1.00 . A A . 91 LEU O 1 1
4 4708 2 2 1 CA CA CA -14.692 -19.468 -20.882 1.00 . B A . 301 CA CA 1 1
5 4709 1 1 18 SER C C -16.751 -7.344 4.597 1.00 . A A . 18 SER C 1 1
5 4710 1 1 18 SER CA C -17.589 -8.598 4.810 1.00 . A A . 18 SER CA 1 1
5 4711 1 1 18 SER CB C -18.980 -8.216 5.318 1.00 . A A . 18 SER CB 1 1
5 4712 1 1 18 SER HA H -17.680 -9.129 3.874 1.00 . A A . 18 SER HA 1 1
5 4713 1 1 18 SER HB2 H -18.886 -7.603 6.199 1.00 . A A . 18 SER HB2 1 1
5 4714 1 1 18 SER HB3 H -19.505 -7.663 4.550 1.00 . A A . 18 SER HB3 1 1
5 4715 1 1 18 SER HG H -19.268 -10.138 5.217 1.00 . A A . 18 SER HG 1 1
5 4716 1 1 18 SER N N -16.919 -9.475 5.811 1.00 . A A . 18 SER N 1 1
5 4717 1 1 18 SER O O -17.279 -6.278 4.280 1.00 . A A . 18 SER O 1 1
5 4718 1 1 18 SER OG O -19.700 -9.397 5.648 1.00 . A A . 18 SER OG 1 1
5 4719 1 1 19 LEU C C -14.427 -5.985 3.133 1.00 . A A . 19 LEU C 1 1
5 4720 1 1 19 LEU CA C -14.544 -6.349 4.600 1.00 . A A . 19 LEU CA 1 1
5 4721 1 1 19 LEU CB C -13.158 -6.694 5.152 1.00 . A A . 19 LEU CB 1 1
5 4722 1 1 19 LEU CD1 C -11.922 -7.616 7.122 1.00 . A A . 19 LEU CD1 1 1
5 4723 1 1 19 LEU CD2 C -13.836 -6.039 7.483 1.00 . A A . 19 LEU CD2 1 1
5 4724 1 1 19 LEU CG C -13.292 -7.176 6.602 1.00 . A A . 19 LEU CG 1 1
5 4725 1 1 19 LEU H H -15.078 -8.353 5.025 1.00 . A A . 19 LEU H 1 1
5 4726 1 1 19 LEU HA H -14.933 -5.497 5.134 1.00 . A A . 19 LEU HA 1 1
5 4727 1 1 19 LEU HB2 H -12.714 -7.475 4.549 1.00 . A A . 19 LEU HB2 1 1
5 4728 1 1 19 LEU HB3 H -12.528 -5.815 5.124 1.00 . A A . 19 LEU HB3 1 1
5 4729 1 1 19 LEU HD11 H -12.006 -7.894 8.162 1.00 . A A . 19 LEU HD11 1 1
5 4730 1 1 19 LEU HD12 H -11.220 -6.800 7.024 1.00 . A A . 19 LEU HD12 1 1
5 4731 1 1 19 LEU HD13 H -11.572 -8.463 6.551 1.00 . A A . 19 LEU HD13 1 1
5 4732 1 1 19 LEU HD21 H -13.600 -6.239 8.519 1.00 . A A . 19 LEU HD21 1 1
5 4733 1 1 19 LEU HD22 H -14.907 -5.974 7.370 1.00 . A A . 19 LEU HD22 1 1
5 4734 1 1 19 LEU HD23 H -13.385 -5.101 7.189 1.00 . A A . 19 LEU HD23 1 1
5 4735 1 1 19 LEU HG H -13.972 -8.014 6.635 1.00 . A A . 19 LEU HG 1 1
5 4736 1 1 19 LEU N N -15.443 -7.479 4.775 1.00 . A A . 19 LEU N 1 1
5 4737 1 1 19 LEU O O -14.808 -4.884 2.741 1.00 . A A . 19 LEU O 1 1
5 4738 1 1 20 ARG C C -12.835 -7.740 0.290 1.00 . A A . 20 ARG C 1 1
5 4739 1 1 20 ARG CA C -13.720 -6.661 0.903 1.00 . A A . 20 ARG CA 1 1
5 4740 1 1 20 ARG CB C -13.087 -5.258 0.665 1.00 . A A . 20 ARG CB 1 1
5 4741 1 1 20 ARG CD C -14.217 -4.580 -1.446 1.00 . A A . 20 ARG CD 1 1
5 4742 1 1 20 ARG CG C -14.116 -4.301 0.053 1.00 . A A . 20 ARG CG 1 1
5 4743 1 1 20 ARG CZ C -15.762 -4.130 -3.253 1.00 . A A . 20 ARG CZ 1 1
5 4744 1 1 20 ARG H H -13.606 -7.766 2.702 1.00 . A A . 20 ARG H 1 1
5 4745 1 1 20 ARG HA H -14.688 -6.710 0.426 1.00 . A A . 20 ARG HA 1 1
5 4746 1 1 20 ARG HB2 H -12.734 -4.852 1.601 1.00 . A A . 20 ARG HB2 1 1
5 4747 1 1 20 ARG HB3 H -12.248 -5.339 -0.017 1.00 . A A . 20 ARG HB3 1 1
5 4748 1 1 20 ARG HD2 H -13.354 -4.166 -1.946 1.00 . A A . 20 ARG HD2 1 1
5 4749 1 1 20 ARG HD3 H -14.248 -5.648 -1.612 1.00 . A A . 20 ARG HD3 1 1
5 4750 1 1 20 ARG HE H -15.993 -3.439 -1.391 1.00 . A A . 20 ARG HE 1 1
5 4751 1 1 20 ARG HG2 H -15.081 -4.453 0.514 1.00 . A A . 20 ARG HG2 1 1
5 4752 1 1 20 ARG HG3 H -13.795 -3.281 0.207 1.00 . A A . 20 ARG HG3 1 1
5 4753 1 1 20 ARG HH11 H -14.179 -5.278 -3.694 1.00 . A A . 20 ARG HH11 1 1
5 4754 1 1 20 ARG HH12 H -15.268 -4.964 -5.005 1.00 . A A . 20 ARG HH12 1 1
5 4755 1 1 20 ARG HH21 H -17.420 -3.024 -3.101 1.00 . A A . 20 ARG HH21 1 1
5 4756 1 1 20 ARG HH22 H -17.103 -3.688 -4.669 1.00 . A A . 20 ARG HH22 1 1
5 4757 1 1 20 ARG N N -13.896 -6.906 2.330 1.00 . A A . 20 ARG N 1 1
5 4758 1 1 20 ARG NE N -15.422 -3.973 -1.981 1.00 . A A . 20 ARG NE 1 1
5 4759 1 1 20 ARG NH1 N -15.011 -4.847 -4.046 1.00 . A A . 20 ARG NH1 1 1
5 4760 1 1 20 ARG NH2 N -16.846 -3.570 -3.710 1.00 . A A . 20 ARG NH2 1 1
5 4761 1 1 20 ARG O O -13.287 -8.489 -0.578 1.00 . A A . 20 ARG O 1 1
5 4762 1 1 21 PRO C C -11.171 -10.240 0.241 1.00 . A A . 21 PRO C 1 1
5 4763 1 1 21 PRO CA C -10.626 -8.817 0.166 1.00 . A A . 21 PRO CA 1 1
5 4764 1 1 21 PRO CB C -9.378 -8.635 1.066 1.00 . A A . 21 PRO CB 1 1
5 4765 1 1 21 PRO CD C -10.977 -6.976 1.747 1.00 . A A . 21 PRO CD 1 1
5 4766 1 1 21 PRO CG C -9.853 -7.850 2.253 1.00 . A A . 21 PRO CG 1 1
5 4767 1 1 21 PRO HA H -10.380 -8.571 -0.858 1.00 . A A . 21 PRO HA 1 1
5 4768 1 1 21 PRO HB2 H -8.991 -9.595 1.382 1.00 . A A . 21 PRO HB2 1 1
5 4769 1 1 21 PRO HB3 H -8.615 -8.078 0.542 1.00 . A A . 21 PRO HB3 1 1
5 4770 1 1 21 PRO HD2 H -11.665 -6.755 2.544 1.00 . A A . 21 PRO HD2 1 1
5 4771 1 1 21 PRO HD3 H -10.587 -6.071 1.315 1.00 . A A . 21 PRO HD3 1 1
5 4772 1 1 21 PRO HG2 H -10.218 -8.516 3.022 1.00 . A A . 21 PRO HG2 1 1
5 4773 1 1 21 PRO HG3 H -9.061 -7.228 2.644 1.00 . A A . 21 PRO HG3 1 1
5 4774 1 1 21 PRO N N -11.595 -7.819 0.708 1.00 . A A . 21 PRO N 1 1
5 4775 1 1 21 PRO O O -10.945 -11.049 -0.660 1.00 . A A . 21 PRO O 1 1
5 4776 1 1 22 GLU C C -13.566 -12.109 0.475 1.00 . A A . 22 GLU C 1 1
5 4777 1 1 22 GLU CA C -12.458 -11.864 1.491 1.00 . A A . 22 GLU CA 1 1
5 4778 1 1 22 GLU CB C -13.020 -12.010 2.909 1.00 . A A . 22 GLU CB 1 1
5 4779 1 1 22 GLU CD C -11.349 -10.584 4.122 1.00 . A A . 22 GLU CD 1 1
5 4780 1 1 22 GLU CG C -11.873 -12.003 3.928 1.00 . A A . 22 GLU CG 1 1
5 4781 1 1 22 GLU H H -12.041 -9.850 1.996 1.00 . A A . 22 GLU H 1 1
5 4782 1 1 22 GLU HA H -11.683 -12.603 1.343 1.00 . A A . 22 GLU HA 1 1
5 4783 1 1 22 GLU HB2 H -13.689 -11.187 3.116 1.00 . A A . 22 GLU HB2 1 1
5 4784 1 1 22 GLU HB3 H -13.562 -12.940 2.989 1.00 . A A . 22 GLU HB3 1 1
5 4785 1 1 22 GLU HG2 H -12.234 -12.384 4.874 1.00 . A A . 22 GLU HG2 1 1
5 4786 1 1 22 GLU HG3 H -11.071 -12.633 3.574 1.00 . A A . 22 GLU HG3 1 1
5 4787 1 1 22 GLU N N -11.889 -10.537 1.313 1.00 . A A . 22 GLU N 1 1
5 4788 1 1 22 GLU O O -13.760 -13.234 0.016 1.00 . A A . 22 GLU O 1 1
5 4789 1 1 22 GLU OE1 O -12.100 -9.655 3.876 1.00 . A A . 22 GLU OE1 1 1
5 4790 1 1 22 GLU OE2 O -10.199 -10.446 4.507 1.00 . A A . 22 GLU OE2 1 1
5 4791 1 1 23 GLU C C -14.824 -11.369 -2.232 1.00 . A A . 23 GLU C 1 1
5 4792 1 1 23 GLU CA C -15.374 -11.157 -0.833 1.00 . A A . 23 GLU CA 1 1
5 4793 1 1 23 GLU CB C -16.233 -9.894 -0.800 1.00 . A A . 23 GLU CB 1 1
5 4794 1 1 23 GLU CD C -17.769 -8.519 0.618 1.00 . A A . 23 GLU CD 1 1
5 4795 1 1 23 GLU CG C -16.975 -9.819 0.535 1.00 . A A . 23 GLU CG 1 1
5 4796 1 1 23 GLU H H -14.083 -10.176 0.521 1.00 . A A . 23 GLU H 1 1
5 4797 1 1 23 GLU HA H -15.990 -12.003 -0.571 1.00 . A A . 23 GLU HA 1 1
5 4798 1 1 23 GLU HB2 H -15.600 -9.025 -0.912 1.00 . A A . 23 GLU HB2 1 1
5 4799 1 1 23 GLU HB3 H -16.950 -9.925 -1.607 1.00 . A A . 23 GLU HB3 1 1
5 4800 1 1 23 GLU HG2 H -17.652 -10.658 0.616 1.00 . A A . 23 GLU HG2 1 1
5 4801 1 1 23 GLU HG3 H -16.261 -9.854 1.345 1.00 . A A . 23 GLU HG3 1 1
5 4802 1 1 23 GLU N N -14.289 -11.048 0.128 1.00 . A A . 23 GLU N 1 1
5 4803 1 1 23 GLU O O -15.352 -12.168 -3.004 1.00 . A A . 23 GLU O 1 1
5 4804 1 1 23 GLU OE1 O -17.760 -7.781 -0.354 1.00 . A A . 23 GLU OE1 1 1
5 4805 1 1 23 GLU OE2 O -18.371 -8.281 1.651 1.00 . A A . 23 GLU OE2 1 1
5 4806 1 1 24 ILE C C -13.088 -12.215 -4.330 1.00 . A A . 24 ILE C 1 1
5 4807 1 1 24 ILE CA C -13.152 -10.761 -3.884 1.00 . A A . 24 ILE CA 1 1
5 4808 1 1 24 ILE CB C -11.740 -10.165 -3.871 1.00 . A A . 24 ILE CB 1 1
5 4809 1 1 24 ILE CD1 C -12.624 -7.932 -4.696 1.00 . A A . 24 ILE CD1 1 1
5 4810 1 1 24 ILE CG1 C -11.817 -8.655 -3.598 1.00 . A A . 24 ILE CG1 1 1
5 4811 1 1 24 ILE CG2 C -11.054 -10.402 -5.218 1.00 . A A . 24 ILE CG2 1 1
5 4812 1 1 24 ILE H H -13.382 -10.018 -1.900 1.00 . A A . 24 ILE H 1 1
5 4813 1 1 24 ILE HA H -13.756 -10.219 -4.585 1.00 . A A . 24 ILE HA 1 1
5 4814 1 1 24 ILE HB H -11.161 -10.641 -3.089 1.00 . A A . 24 ILE HB 1 1
5 4815 1 1 24 ILE HD11 H -12.537 -8.452 -5.641 1.00 . A A . 24 ILE HD11 1 1
5 4816 1 1 24 ILE HD12 H -12.251 -6.927 -4.809 1.00 . A A . 24 ILE HD12 1 1
5 4817 1 1 24 ILE HD13 H -13.662 -7.896 -4.406 1.00 . A A . 24 ILE HD13 1 1
5 4818 1 1 24 ILE HG12 H -12.298 -8.497 -2.650 1.00 . A A . 24 ILE HG12 1 1
5 4819 1 1 24 ILE HG13 H -10.817 -8.247 -3.562 1.00 . A A . 24 ILE HG13 1 1
5 4820 1 1 24 ILE HG21 H -10.785 -11.442 -5.315 1.00 . A A . 24 ILE HG21 1 1
5 4821 1 1 24 ILE HG22 H -10.166 -9.790 -5.282 1.00 . A A . 24 ILE HG22 1 1
5 4822 1 1 24 ILE HG23 H -11.734 -10.129 -6.011 1.00 . A A . 24 ILE HG23 1 1
5 4823 1 1 24 ILE N N -13.760 -10.646 -2.557 1.00 . A A . 24 ILE N 1 1
5 4824 1 1 24 ILE O O -13.221 -12.515 -5.517 1.00 . A A . 24 ILE O 1 1
5 4825 1 1 25 GLU C C -14.163 -15.041 -4.174 1.00 . A A . 25 GLU C 1 1
5 4826 1 1 25 GLU CA C -12.815 -14.528 -3.679 1.00 . A A . 25 GLU CA 1 1
5 4827 1 1 25 GLU CB C -12.393 -15.305 -2.433 1.00 . A A . 25 GLU CB 1 1
5 4828 1 1 25 GLU CD C -10.523 -15.706 -0.822 1.00 . A A . 25 GLU CD 1 1
5 4829 1 1 25 GLU CG C -10.932 -14.992 -2.105 1.00 . A A . 25 GLU CG 1 1
5 4830 1 1 25 GLU H H -12.794 -12.805 -2.449 1.00 . A A . 25 GLU H 1 1
5 4831 1 1 25 GLU HA H -12.078 -14.681 -4.453 1.00 . A A . 25 GLU HA 1 1
5 4832 1 1 25 GLU HB2 H -13.017 -15.015 -1.599 1.00 . A A . 25 GLU HB2 1 1
5 4833 1 1 25 GLU HB3 H -12.502 -16.363 -2.614 1.00 . A A . 25 GLU HB3 1 1
5 4834 1 1 25 GLU HG2 H -10.304 -15.326 -2.918 1.00 . A A . 25 GLU HG2 1 1
5 4835 1 1 25 GLU HG3 H -10.814 -13.927 -1.975 1.00 . A A . 25 GLU HG3 1 1
5 4836 1 1 25 GLU N N -12.889 -13.107 -3.375 1.00 . A A . 25 GLU N 1 1
5 4837 1 1 25 GLU O O -14.227 -15.891 -5.061 1.00 . A A . 25 GLU O 1 1
5 4838 1 1 25 GLU OE1 O -11.317 -15.719 0.104 1.00 . A A . 25 GLU OE1 1 1
5 4839 1 1 25 GLU OE2 O -9.422 -16.232 -0.786 1.00 . A A . 25 GLU OE2 1 1
5 4840 1 1 26 GLU C C -16.861 -14.557 -5.428 1.00 . A A . 26 GLU C 1 1
5 4841 1 1 26 GLU CA C -16.580 -14.940 -3.979 1.00 . A A . 26 GLU CA 1 1
5 4842 1 1 26 GLU CB C -17.618 -14.287 -3.063 1.00 . A A . 26 GLU CB 1 1
5 4843 1 1 26 GLU CD C -18.471 -14.175 -0.714 1.00 . A A . 26 GLU CD 1 1
5 4844 1 1 26 GLU CG C -17.476 -14.853 -1.648 1.00 . A A . 26 GLU CG 1 1
5 4845 1 1 26 GLU H H -15.129 -13.849 -2.889 1.00 . A A . 26 GLU H 1 1
5 4846 1 1 26 GLU HA H -16.655 -16.012 -3.882 1.00 . A A . 26 GLU HA 1 1
5 4847 1 1 26 GLU HB2 H -17.460 -13.219 -3.042 1.00 . A A . 26 GLU HB2 1 1
5 4848 1 1 26 GLU HB3 H -18.610 -14.498 -3.433 1.00 . A A . 26 GLU HB3 1 1
5 4849 1 1 26 GLU HG2 H -17.666 -15.916 -1.666 1.00 . A A . 26 GLU HG2 1 1
5 4850 1 1 26 GLU HG3 H -16.472 -14.674 -1.291 1.00 . A A . 26 GLU HG3 1 1
5 4851 1 1 26 GLU N N -15.239 -14.521 -3.592 1.00 . A A . 26 GLU N 1 1
5 4852 1 1 26 GLU O O -17.548 -15.279 -6.149 1.00 . A A . 26 GLU O 1 1
5 4853 1 1 26 GLU OE1 O -19.253 -13.370 -1.194 1.00 . A A . 26 GLU OE1 1 1
5 4854 1 1 26 GLU OE2 O -18.438 -14.469 0.471 1.00 . A A . 26 GLU OE2 1 1
5 4855 1 1 27 LEU C C -15.931 -13.926 -8.210 1.00 . A A . 27 LEU C 1 1
5 4856 1 1 27 LEU CA C -16.534 -12.950 -7.212 1.00 . A A . 27 LEU CA 1 1
5 4857 1 1 27 LEU CB C -15.893 -11.564 -7.383 1.00 . A A . 27 LEU CB 1 1
5 4858 1 1 27 LEU CD1 C -18.086 -10.344 -7.728 1.00 . A A . 27 LEU CD1 1 1
5 4859 1 1 27 LEU CD2 C -17.259 -10.861 -5.400 1.00 . A A . 27 LEU CD2 1 1
5 4860 1 1 27 LEU CG C -16.834 -10.483 -6.827 1.00 . A A . 27 LEU CG 1 1
5 4861 1 1 27 LEU H H -15.791 -12.880 -5.229 1.00 . A A . 27 LEU H 1 1
5 4862 1 1 27 LEU HA H -17.594 -12.876 -7.400 1.00 . A A . 27 LEU HA 1 1
5 4863 1 1 27 LEU HB2 H -14.956 -11.536 -6.841 1.00 . A A . 27 LEU HB2 1 1
5 4864 1 1 27 LEU HB3 H -15.705 -11.372 -8.428 1.00 . A A . 27 LEU HB3 1 1
5 4865 1 1 27 LEU HD11 H -18.895 -10.946 -7.335 1.00 . A A . 27 LEU HD11 1 1
5 4866 1 1 27 LEU HD12 H -17.862 -10.666 -8.736 1.00 . A A . 27 LEU HD12 1 1
5 4867 1 1 27 LEU HD13 H -18.389 -9.312 -7.747 1.00 . A A . 27 LEU HD13 1 1
5 4868 1 1 27 LEU HD21 H -17.683 -9.998 -4.907 1.00 . A A . 27 LEU HD21 1 1
5 4869 1 1 27 LEU HD22 H -16.396 -11.202 -4.847 1.00 . A A . 27 LEU HD22 1 1
5 4870 1 1 27 LEU HD23 H -17.993 -11.651 -5.441 1.00 . A A . 27 LEU HD23 1 1
5 4871 1 1 27 LEU HG H -16.309 -9.537 -6.804 1.00 . A A . 27 LEU HG 1 1
5 4872 1 1 27 LEU N N -16.329 -13.418 -5.847 1.00 . A A . 27 LEU N 1 1
5 4873 1 1 27 LEU O O -16.537 -14.227 -9.237 1.00 . A A . 27 LEU O 1 1
5 4874 1 1 28 ARG C C -14.883 -16.589 -8.980 1.00 . A A . 28 ARG C 1 1
5 4875 1 1 28 ARG CA C -14.052 -15.325 -8.803 1.00 . A A . 28 ARG CA 1 1
5 4876 1 1 28 ARG CB C -12.686 -15.689 -8.223 1.00 . A A . 28 ARG CB 1 1
5 4877 1 1 28 ARG CD C -10.415 -14.823 -7.645 1.00 . A A . 28 ARG CD 1 1
5 4878 1 1 28 ARG CG C -11.776 -14.459 -8.239 1.00 . A A . 28 ARG CG 1 1
5 4879 1 1 28 ARG CZ C -8.822 -13.277 -8.639 1.00 . A A . 28 ARG CZ 1 1
5 4880 1 1 28 ARG H H -14.292 -14.106 -7.087 1.00 . A A . 28 ARG H 1 1
5 4881 1 1 28 ARG HA H -13.913 -14.853 -9.766 1.00 . A A . 28 ARG HA 1 1
5 4882 1 1 28 ARG HB2 H -12.810 -16.034 -7.207 1.00 . A A . 28 ARG HB2 1 1
5 4883 1 1 28 ARG HB3 H -12.240 -16.471 -8.817 1.00 . A A . 28 ARG HB3 1 1
5 4884 1 1 28 ARG HD2 H -10.552 -15.206 -6.645 1.00 . A A . 28 ARG HD2 1 1
5 4885 1 1 28 ARG HD3 H -9.950 -15.584 -8.257 1.00 . A A . 28 ARG HD3 1 1
5 4886 1 1 28 ARG HE H -9.521 -13.110 -6.773 1.00 . A A . 28 ARG HE 1 1
5 4887 1 1 28 ARG HG2 H -11.649 -14.118 -9.256 1.00 . A A . 28 ARG HG2 1 1
5 4888 1 1 28 ARG HG3 H -12.224 -13.673 -7.649 1.00 . A A . 28 ARG HG3 1 1
5 4889 1 1 28 ARG HH11 H -9.444 -14.787 -9.796 1.00 . A A . 28 ARG HH11 1 1
5 4890 1 1 28 ARG HH12 H -8.309 -13.701 -10.528 1.00 . A A . 28 ARG HH12 1 1
5 4891 1 1 28 ARG HH21 H -8.034 -11.681 -7.722 1.00 . A A . 28 ARG HH21 1 1
5 4892 1 1 28 ARG HH22 H -7.511 -11.941 -9.353 1.00 . A A . 28 ARG HH22 1 1
5 4893 1 1 28 ARG N N -14.732 -14.397 -7.914 1.00 . A A . 28 ARG N 1 1
5 4894 1 1 28 ARG NE N -9.556 -13.643 -7.593 1.00 . A A . 28 ARG NE 1 1
5 4895 1 1 28 ARG NH1 N -8.862 -13.976 -9.740 1.00 . A A . 28 ARG NH1 1 1
5 4896 1 1 28 ARG NH2 N -8.064 -12.218 -8.565 1.00 . A A . 28 ARG NH2 1 1
5 4897 1 1 28 ARG O O -14.995 -17.121 -10.083 1.00 . A A . 28 ARG O 1 1
5 4898 1 1 29 GLU C C -17.559 -18.024 -8.720 1.00 . A A . 29 GLU C 1 1
5 4899 1 1 29 GLU CA C -16.282 -18.272 -7.929 1.00 . A A . 29 GLU CA 1 1
5 4900 1 1 29 GLU CB C -16.638 -18.715 -6.508 1.00 . A A . 29 GLU CB 1 1
5 4901 1 1 29 GLU CD C -14.736 -20.341 -6.396 1.00 . A A . 29 GLU CD 1 1
5 4902 1 1 29 GLU CG C -15.364 -19.106 -5.758 1.00 . A A . 29 GLU CG 1 1
5 4903 1 1 29 GLU H H -15.339 -16.602 -7.028 1.00 . A A . 29 GLU H 1 1
5 4904 1 1 29 GLU HA H -15.722 -19.057 -8.413 1.00 . A A . 29 GLU HA 1 1
5 4905 1 1 29 GLU HB2 H -17.127 -17.902 -5.992 1.00 . A A . 29 GLU HB2 1 1
5 4906 1 1 29 GLU HB3 H -17.303 -19.564 -6.553 1.00 . A A . 29 GLU HB3 1 1
5 4907 1 1 29 GLU HG2 H -14.661 -18.287 -5.797 1.00 . A A . 29 GLU HG2 1 1
5 4908 1 1 29 GLU HG3 H -15.606 -19.321 -4.728 1.00 . A A . 29 GLU HG3 1 1
5 4909 1 1 29 GLU N N -15.463 -17.067 -7.882 1.00 . A A . 29 GLU N 1 1
5 4910 1 1 29 GLU O O -17.949 -18.839 -9.552 1.00 . A A . 29 GLU O 1 1
5 4911 1 1 29 GLU OE1 O -15.442 -21.323 -6.558 1.00 . A A . 29 GLU OE1 1 1
5 4912 1 1 29 GLU OE2 O -13.561 -20.286 -6.715 1.00 . A A . 29 GLU OE2 1 1
5 4913 1 1 30 ALA C C -19.188 -16.351 -10.639 1.00 . A A . 30 ALA C 1 1
5 4914 1 1 30 ALA CA C -19.444 -16.557 -9.150 1.00 . A A . 30 ALA CA 1 1
5 4915 1 1 30 ALA CB C -20.045 -15.283 -8.555 1.00 . A A . 30 ALA CB 1 1
5 4916 1 1 30 ALA H H -17.852 -16.283 -7.777 1.00 . A A . 30 ALA H 1 1
5 4917 1 1 30 ALA HA H -20.147 -17.363 -9.026 1.00 . A A . 30 ALA HA 1 1
5 4918 1 1 30 ALA HB1 H -20.993 -15.077 -9.028 1.00 . A A . 30 ALA HB1 1 1
5 4919 1 1 30 ALA HB2 H -19.370 -14.455 -8.720 1.00 . A A . 30 ALA HB2 1 1
5 4920 1 1 30 ALA HB3 H -20.194 -15.418 -7.493 1.00 . A A . 30 ALA HB3 1 1
5 4921 1 1 30 ALA N N -18.209 -16.896 -8.454 1.00 . A A . 30 ALA N 1 1
5 4922 1 1 30 ALA O O -19.922 -16.859 -11.483 1.00 . A A . 30 ALA O 1 1
5 4923 1 1 31 PHE C C -17.660 -16.615 -13.127 1.00 . A A . 31 PHE C 1 1
5 4924 1 1 31 PHE CA C -17.809 -15.319 -12.342 1.00 . A A . 31 PHE CA 1 1
5 4925 1 1 31 PHE CB C -16.494 -14.537 -12.415 1.00 . A A . 31 PHE CB 1 1
5 4926 1 1 31 PHE CD1 C -16.753 -12.885 -14.299 1.00 . A A . 31 PHE CD1 1 1
5 4927 1 1 31 PHE CD2 C -15.495 -14.916 -14.698 1.00 . A A . 31 PHE CD2 1 1
5 4928 1 1 31 PHE CE1 C -16.519 -12.478 -15.618 1.00 . A A . 31 PHE CE1 1 1
5 4929 1 1 31 PHE CE2 C -15.259 -14.507 -16.019 1.00 . A A . 31 PHE CE2 1 1
5 4930 1 1 31 PHE CG C -16.241 -14.102 -13.839 1.00 . A A . 31 PHE CG 1 1
5 4931 1 1 31 PHE CZ C -15.772 -13.288 -16.478 1.00 . A A . 31 PHE CZ 1 1
5 4932 1 1 31 PHE H H -17.601 -15.213 -10.239 1.00 . A A . 31 PHE H 1 1
5 4933 1 1 31 PHE HA H -18.593 -14.729 -12.784 1.00 . A A . 31 PHE HA 1 1
5 4934 1 1 31 PHE HB2 H -16.557 -13.666 -11.777 1.00 . A A . 31 PHE HB2 1 1
5 4935 1 1 31 PHE HB3 H -15.683 -15.168 -12.083 1.00 . A A . 31 PHE HB3 1 1
5 4936 1 1 31 PHE HD1 H -17.330 -12.259 -13.635 1.00 . A A . 31 PHE HD1 1 1
5 4937 1 1 31 PHE HD2 H -15.097 -15.856 -14.345 1.00 . A A . 31 PHE HD2 1 1
5 4938 1 1 31 PHE HE1 H -16.917 -11.538 -15.972 1.00 . A A . 31 PHE HE1 1 1
5 4939 1 1 31 PHE HE2 H -14.686 -15.134 -16.681 1.00 . A A . 31 PHE HE2 1 1
5 4940 1 1 31 PHE HZ H -15.586 -12.969 -17.495 1.00 . A A . 31 PHE HZ 1 1
5 4941 1 1 31 PHE N N -18.145 -15.598 -10.953 1.00 . A A . 31 PHE N 1 1
5 4942 1 1 31 PHE O O -18.251 -16.771 -14.193 1.00 . A A . 31 PHE O 1 1
5 4943 1 1 32 ARG C C -17.931 -19.685 -13.198 1.00 . A A . 32 ARG C 1 1
5 4944 1 1 32 ARG CA C -16.669 -18.830 -13.251 1.00 . A A . 32 ARG CA 1 1
5 4945 1 1 32 ARG CB C -15.520 -19.577 -12.577 1.00 . A A . 32 ARG CB 1 1
5 4946 1 1 32 ARG CD C -13.067 -19.540 -12.099 1.00 . A A . 32 ARG CD 1 1
5 4947 1 1 32 ARG CG C -14.198 -18.867 -12.878 1.00 . A A . 32 ARG CG 1 1
5 4948 1 1 32 ARG CZ C -12.060 -21.740 -11.916 1.00 . A A . 32 ARG CZ 1 1
5 4949 1 1 32 ARG H H -16.443 -17.365 -11.734 1.00 . A A . 32 ARG H 1 1
5 4950 1 1 32 ARG HA H -16.414 -18.653 -14.284 1.00 . A A . 32 ARG HA 1 1
5 4951 1 1 32 ARG HB2 H -15.682 -19.603 -11.509 1.00 . A A . 32 ARG HB2 1 1
5 4952 1 1 32 ARG HB3 H -15.478 -20.587 -12.958 1.00 . A A . 32 ARG HB3 1 1
5 4953 1 1 32 ARG HD2 H -12.147 -19.001 -12.267 1.00 . A A . 32 ARG HD2 1 1
5 4954 1 1 32 ARG HD3 H -13.302 -19.523 -11.044 1.00 . A A . 32 ARG HD3 1 1
5 4955 1 1 32 ARG HE H -13.419 -21.249 -13.301 1.00 . A A . 32 ARG HE 1 1
5 4956 1 1 32 ARG HG2 H -13.992 -18.926 -13.937 1.00 . A A . 32 ARG HG2 1 1
5 4957 1 1 32 ARG HG3 H -14.271 -17.832 -12.582 1.00 . A A . 32 ARG HG3 1 1
5 4958 1 1 32 ARG HH11 H -11.466 -20.372 -10.583 1.00 . A A . 32 ARG HH11 1 1
5 4959 1 1 32 ARG HH12 H -10.733 -21.934 -10.430 1.00 . A A . 32 ARG HH12 1 1
5 4960 1 1 32 ARG HH21 H -12.463 -23.300 -13.108 1.00 . A A . 32 ARG HH21 1 1
5 4961 1 1 32 ARG HH22 H -11.297 -23.592 -11.860 1.00 . A A . 32 ARG HH22 1 1
5 4962 1 1 32 ARG N N -16.880 -17.544 -12.590 1.00 . A A . 32 ARG N 1 1
5 4963 1 1 32 ARG NE N -12.901 -20.921 -12.537 1.00 . A A . 32 ARG NE 1 1
5 4964 1 1 32 ARG NH1 N -11.366 -21.316 -10.897 1.00 . A A . 32 ARG NH1 1 1
5 4965 1 1 32 ARG NH2 N -11.930 -22.974 -12.327 1.00 . A A . 32 ARG NH2 1 1
5 4966 1 1 32 ARG O O -18.284 -20.350 -14.173 1.00 . A A . 32 ARG O 1 1
5 4967 1 1 33 GLU C C -20.859 -20.079 -12.918 1.00 . A A . 33 GLU C 1 1
5 4968 1 1 33 GLU CA C -19.816 -20.457 -11.876 1.00 . A A . 33 GLU CA 1 1
5 4969 1 1 33 GLU CB C -20.390 -20.230 -10.476 1.00 . A A . 33 GLU CB 1 1
5 4970 1 1 33 GLU CD C -22.138 -20.974 -8.848 1.00 . A A . 33 GLU CD 1 1
5 4971 1 1 33 GLU CG C -21.616 -21.123 -10.271 1.00 . A A . 33 GLU CG 1 1
5 4972 1 1 33 GLU H H -18.268 -19.132 -11.311 1.00 . A A . 33 GLU H 1 1
5 4973 1 1 33 GLU HA H -19.573 -21.502 -11.989 1.00 . A A . 33 GLU HA 1 1
5 4974 1 1 33 GLU HB2 H -19.639 -20.471 -9.738 1.00 . A A . 33 GLU HB2 1 1
5 4975 1 1 33 GLU HB3 H -20.678 -19.195 -10.372 1.00 . A A . 33 GLU HB3 1 1
5 4976 1 1 33 GLU HG2 H -22.392 -20.832 -10.964 1.00 . A A . 33 GLU HG2 1 1
5 4977 1 1 33 GLU HG3 H -21.344 -22.151 -10.449 1.00 . A A . 33 GLU HG3 1 1
5 4978 1 1 33 GLU N N -18.602 -19.670 -12.054 1.00 . A A . 33 GLU N 1 1
5 4979 1 1 33 GLU O O -21.750 -20.867 -13.227 1.00 . A A . 33 GLU O 1 1
5 4980 1 1 33 GLU OE1 O -21.420 -20.424 -8.028 1.00 . A A . 33 GLU OE1 1 1
5 4981 1 1 33 GLU OE2 O -23.250 -21.409 -8.598 1.00 . A A . 33 GLU OE2 1 1
5 4982 1 1 34 PHE C C -20.999 -18.313 -15.838 1.00 . A A . 34 PHE C 1 1
5 4983 1 1 34 PHE CA C -21.676 -18.389 -14.477 1.00 . A A . 34 PHE CA 1 1
5 4984 1 1 34 PHE CB C -22.207 -17.006 -14.078 1.00 . A A . 34 PHE CB 1 1
5 4985 1 1 34 PHE CD1 C -24.529 -17.733 -13.425 1.00 . A A . 34 PHE CD1 1 1
5 4986 1 1 34 PHE CD2 C -23.111 -16.740 -11.731 1.00 . A A . 34 PHE CD2 1 1
5 4987 1 1 34 PHE CE1 C -25.552 -17.878 -12.485 1.00 . A A . 34 PHE CE1 1 1
5 4988 1 1 34 PHE CE2 C -24.135 -16.885 -10.789 1.00 . A A . 34 PHE CE2 1 1
5 4989 1 1 34 PHE CG C -23.307 -17.162 -13.050 1.00 . A A . 34 PHE CG 1 1
5 4990 1 1 34 PHE CZ C -25.357 -17.452 -11.167 1.00 . A A . 34 PHE CZ 1 1
5 4991 1 1 34 PHE H H -20.003 -18.293 -13.179 1.00 . A A . 34 PHE H 1 1
5 4992 1 1 34 PHE HA H -22.508 -19.073 -14.551 1.00 . A A . 34 PHE HA 1 1
5 4993 1 1 34 PHE HB2 H -21.400 -16.422 -13.656 1.00 . A A . 34 PHE HB2 1 1
5 4994 1 1 34 PHE HB3 H -22.600 -16.500 -14.947 1.00 . A A . 34 PHE HB3 1 1
5 4995 1 1 34 PHE HD1 H -24.679 -18.065 -14.439 1.00 . A A . 34 PHE HD1 1 1
5 4996 1 1 34 PHE HD2 H -22.172 -16.297 -11.440 1.00 . A A . 34 PHE HD2 1 1
5 4997 1 1 34 PHE HE1 H -26.496 -18.311 -12.780 1.00 . A A . 34 PHE HE1 1 1
5 4998 1 1 34 PHE HE2 H -23.982 -16.558 -9.773 1.00 . A A . 34 PHE HE2 1 1
5 4999 1 1 34 PHE HZ H -26.146 -17.566 -10.439 1.00 . A A . 34 PHE HZ 1 1
5 5000 1 1 34 PHE N N -20.740 -18.872 -13.462 1.00 . A A . 34 PHE N 1 1
5 5001 1 1 34 PHE O O -21.634 -17.970 -16.834 1.00 . A A . 34 PHE O 1 1
5 5002 1 1 35 ASP C C -19.201 -19.886 -17.926 1.00 . A A . 35 ASP C 1 1
5 5003 1 1 35 ASP CA C -18.973 -18.603 -17.137 1.00 . A A . 35 ASP CA 1 1
5 5004 1 1 35 ASP CB C -17.480 -18.429 -16.857 1.00 . A A . 35 ASP CB 1 1
5 5005 1 1 35 ASP CG C -16.739 -18.115 -18.150 1.00 . A A . 35 ASP CG 1 1
5 5006 1 1 35 ASP H H -19.251 -18.911 -15.058 1.00 . A A . 35 ASP H 1 1
5 5007 1 1 35 ASP HA H -19.317 -17.768 -17.723 1.00 . A A . 35 ASP HA 1 1
5 5008 1 1 35 ASP HB2 H -17.339 -17.618 -16.162 1.00 . A A . 35 ASP HB2 1 1
5 5009 1 1 35 ASP HB3 H -17.089 -19.337 -16.432 1.00 . A A . 35 ASP HB3 1 1
5 5010 1 1 35 ASP N N -19.711 -18.639 -15.881 1.00 . A A . 35 ASP N 1 1
5 5011 1 1 35 ASP O O -18.564 -20.907 -17.669 1.00 . A A . 35 ASP O 1 1
5 5012 1 1 35 ASP OD1 O -17.374 -17.628 -19.068 1.00 . A A . 35 ASP OD1 1 1
5 5013 1 1 35 ASP OD2 O -15.544 -18.362 -18.198 1.00 . A A . 35 ASP OD2 1 1
5 5014 1 1 36 LYS C C -19.352 -21.203 -20.764 1.00 . A A . 36 LYS C 1 1
5 5015 1 1 36 LYS CA C -20.426 -20.991 -19.708 1.00 . A A . 36 LYS CA 1 1
5 5016 1 1 36 LYS CB C -21.775 -20.798 -20.394 1.00 . A A . 36 LYS CB 1 1
5 5017 1 1 36 LYS CD C -24.228 -20.468 -20.010 1.00 . A A . 36 LYS CD 1 1
5 5018 1 1 36 LYS CE C -24.745 -21.684 -20.787 1.00 . A A . 36 LYS CE 1 1
5 5019 1 1 36 LYS CG C -22.886 -20.799 -19.343 1.00 . A A . 36 LYS CG 1 1
5 5020 1 1 36 LYS H H -20.595 -18.985 -19.046 1.00 . A A . 36 LYS H 1 1
5 5021 1 1 36 LYS HA H -20.476 -21.865 -19.075 1.00 . A A . 36 LYS HA 1 1
5 5022 1 1 36 LYS HB2 H -21.777 -19.859 -20.927 1.00 . A A . 36 LYS HB2 1 1
5 5023 1 1 36 LYS HB3 H -21.940 -21.608 -21.090 1.00 . A A . 36 LYS HB3 1 1
5 5024 1 1 36 LYS HD2 H -24.948 -20.193 -19.252 1.00 . A A . 36 LYS HD2 1 1
5 5025 1 1 36 LYS HD3 H -24.096 -19.641 -20.691 1.00 . A A . 36 LYS HD3 1 1
5 5026 1 1 36 LYS HE2 H -24.182 -21.794 -21.701 1.00 . A A . 36 LYS HE2 1 1
5 5027 1 1 36 LYS HE3 H -24.635 -22.575 -20.188 1.00 . A A . 36 LYS HE3 1 1
5 5028 1 1 36 LYS HG2 H -22.939 -21.772 -18.877 1.00 . A A . 36 LYS HG2 1 1
5 5029 1 1 36 LYS HG3 H -22.667 -20.055 -18.591 1.00 . A A . 36 LYS HG3 1 1
5 5030 1 1 36 LYS HZ1 H -26.294 -20.616 -21.672 1.00 . A A . 36 LYS HZ1 1 1
5 5031 1 1 36 LYS HZ2 H -26.730 -21.413 -20.236 1.00 . A A . 36 LYS HZ2 1 1
5 5032 1 1 36 LYS HZ3 H -26.522 -22.295 -21.672 1.00 . A A . 36 LYS HZ3 1 1
5 5033 1 1 36 LYS N N -20.116 -19.827 -18.886 1.00 . A A . 36 LYS N 1 1
5 5034 1 1 36 LYS NZ N -26.182 -21.486 -21.117 1.00 . A A . 36 LYS NZ 1 1
5 5035 1 1 36 LYS O O -19.625 -21.098 -21.957 1.00 . A A . 36 LYS O 1 1
5 5036 1 1 37 ASP C C -15.695 -21.752 -20.461 1.00 . A A . 37 ASP C 1 1
5 5037 1 1 37 ASP CA C -17.018 -21.728 -21.227 1.00 . A A . 37 ASP CA 1 1
5 5038 1 1 37 ASP CB C -16.974 -20.619 -22.291 1.00 . A A . 37 ASP CB 1 1
5 5039 1 1 37 ASP CG C -17.388 -19.292 -21.665 1.00 . A A . 37 ASP CG 1 1
5 5040 1 1 37 ASP H H -17.991 -21.576 -19.347 1.00 . A A . 37 ASP H 1 1
5 5041 1 1 37 ASP HA H -17.154 -22.681 -21.718 1.00 . A A . 37 ASP HA 1 1
5 5042 1 1 37 ASP HB2 H -15.970 -20.529 -22.687 1.00 . A A . 37 ASP HB2 1 1
5 5043 1 1 37 ASP HB3 H -17.649 -20.860 -23.098 1.00 . A A . 37 ASP HB3 1 1
5 5044 1 1 37 ASP N N -18.137 -21.500 -20.314 1.00 . A A . 37 ASP N 1 1
5 5045 1 1 37 ASP O O -14.695 -22.281 -20.947 1.00 . A A . 37 ASP O 1 1
5 5046 1 1 37 ASP OD1 O -16.553 -18.678 -21.023 1.00 . A A . 37 ASP OD1 1 1
5 5047 1 1 37 ASP OD2 O -18.536 -18.912 -21.830 1.00 . A A . 37 ASP OD2 1 1
5 5048 1 1 38 LYS C C -13.321 -20.583 -19.245 1.00 . A A . 38 LYS C 1 1
5 5049 1 1 38 LYS CA C -14.491 -21.136 -18.446 1.00 . A A . 38 LYS CA 1 1
5 5050 1 1 38 LYS CB C -14.150 -22.544 -17.955 1.00 . A A . 38 LYS CB 1 1
5 5051 1 1 38 LYS CD C -15.815 -22.393 -16.089 1.00 . A A . 38 LYS CD 1 1
5 5052 1 1 38 LYS CE C -16.749 -23.242 -15.225 1.00 . A A . 38 LYS CE 1 1
5 5053 1 1 38 LYS CG C -15.387 -23.186 -17.327 1.00 . A A . 38 LYS CG 1 1
5 5054 1 1 38 LYS H H -16.514 -20.769 -18.917 1.00 . A A . 38 LYS H 1 1
5 5055 1 1 38 LYS HA H -14.660 -20.496 -17.594 1.00 . A A . 38 LYS HA 1 1
5 5056 1 1 38 LYS HB2 H -13.816 -23.143 -18.791 1.00 . A A . 38 LYS HB2 1 1
5 5057 1 1 38 LYS HB3 H -13.363 -22.486 -17.218 1.00 . A A . 38 LYS HB3 1 1
5 5058 1 1 38 LYS HD2 H -14.943 -22.115 -15.515 1.00 . A A . 38 LYS HD2 1 1
5 5059 1 1 38 LYS HD3 H -16.338 -21.504 -16.400 1.00 . A A . 38 LYS HD3 1 1
5 5060 1 1 38 LYS HE2 H -17.302 -22.599 -14.557 1.00 . A A . 38 LYS HE2 1 1
5 5061 1 1 38 LYS HE3 H -17.437 -23.783 -15.857 1.00 . A A . 38 LYS HE3 1 1
5 5062 1 1 38 LYS HG2 H -16.194 -23.189 -18.047 1.00 . A A . 38 LYS HG2 1 1
5 5063 1 1 38 LYS HG3 H -15.158 -24.203 -17.041 1.00 . A A . 38 LYS HG3 1 1
5 5064 1 1 38 LYS HZ1 H -15.313 -23.684 -13.784 1.00 . A A . 38 LYS HZ1 1 1
5 5065 1 1 38 LYS HZ2 H -15.366 -24.790 -15.074 1.00 . A A . 38 LYS HZ2 1 1
5 5066 1 1 38 LYS HZ3 H -16.573 -24.818 -13.877 1.00 . A A . 38 LYS HZ3 1 1
5 5067 1 1 38 LYS N N -15.694 -21.174 -19.263 1.00 . A A . 38 LYS N 1 1
5 5068 1 1 38 LYS NZ N -15.940 -24.206 -14.429 1.00 . A A . 38 LYS NZ 1 1
5 5069 1 1 38 LYS O O -12.172 -20.943 -19.007 1.00 . A A . 38 LYS O 1 1
5 5070 1 1 39 ASP C C -12.209 -17.722 -20.501 1.00 . A A . 39 ASP C 1 1
5 5071 1 1 39 ASP CA C -12.592 -19.098 -21.034 1.00 . A A . 39 ASP CA 1 1
5 5072 1 1 39 ASP CB C -13.093 -18.976 -22.473 1.00 . A A . 39 ASP CB 1 1
5 5073 1 1 39 ASP CG C -14.393 -18.184 -22.507 1.00 . A A . 39 ASP CG 1 1
5 5074 1 1 39 ASP H H -14.564 -19.457 -20.337 1.00 . A A . 39 ASP H 1 1
5 5075 1 1 39 ASP HA H -11.716 -19.727 -21.025 1.00 . A A . 39 ASP HA 1 1
5 5076 1 1 39 ASP HB2 H -12.347 -18.472 -23.069 1.00 . A A . 39 ASP HB2 1 1
5 5077 1 1 39 ASP HB3 H -13.266 -19.964 -22.873 1.00 . A A . 39 ASP HB3 1 1
5 5078 1 1 39 ASP N N -13.626 -19.703 -20.197 1.00 . A A . 39 ASP N 1 1
5 5079 1 1 39 ASP O O -11.381 -17.029 -21.090 1.00 . A A . 39 ASP O 1 1
5 5080 1 1 39 ASP OD1 O -14.627 -17.430 -21.577 1.00 . A A . 39 ASP OD1 1 1
5 5081 1 1 39 ASP OD2 O -15.137 -18.346 -23.460 1.00 . A A . 39 ASP OD2 1 1
5 5082 1 1 40 GLY C C -13.258 -14.927 -19.512 1.00 . A A . 40 GLY C 1 1
5 5083 1 1 40 GLY CA C -12.524 -16.039 -18.782 1.00 . A A . 40 GLY CA 1 1
5 5084 1 1 40 GLY H H -13.472 -17.920 -18.960 1.00 . A A . 40 GLY H 1 1
5 5085 1 1 40 GLY HA2 H -12.835 -16.054 -17.748 1.00 . A A . 40 GLY HA2 1 1
5 5086 1 1 40 GLY HA3 H -11.462 -15.855 -18.830 1.00 . A A . 40 GLY HA3 1 1
5 5087 1 1 40 GLY N N -12.816 -17.331 -19.383 1.00 . A A . 40 GLY N 1 1
5 5088 1 1 40 GLY O O -12.700 -13.856 -19.752 1.00 . A A . 40 GLY O 1 1
5 5089 1 1 41 TYR C C -16.802 -14.502 -20.448 1.00 . A A . 41 TYR C 1 1
5 5090 1 1 41 TYR CA C -15.318 -14.190 -20.570 1.00 . A A . 41 TYR CA 1 1
5 5091 1 1 41 TYR CB C -14.931 -14.160 -22.048 1.00 . A A . 41 TYR CB 1 1
5 5092 1 1 41 TYR CD1 C -13.407 -12.160 -22.166 1.00 . A A . 41 TYR CD1 1 1
5 5093 1 1 41 TYR CD2 C -12.441 -14.373 -22.382 1.00 . A A . 41 TYR CD2 1 1
5 5094 1 1 41 TYR CE1 C -12.138 -11.590 -22.308 1.00 . A A . 41 TYR CE1 1 1
5 5095 1 1 41 TYR CE2 C -11.169 -13.803 -22.524 1.00 . A A . 41 TYR CE2 1 1
5 5096 1 1 41 TYR CG C -13.559 -13.550 -22.203 1.00 . A A . 41 TYR CG 1 1
5 5097 1 1 41 TYR CZ C -11.019 -12.411 -22.487 1.00 . A A . 41 TYR CZ 1 1
5 5098 1 1 41 TYR H H -14.905 -16.060 -19.637 1.00 . A A . 41 TYR H 1 1
5 5099 1 1 41 TYR HA H -15.129 -13.215 -20.137 1.00 . A A . 41 TYR HA 1 1
5 5100 1 1 41 TYR HB2 H -14.921 -15.170 -22.433 1.00 . A A . 41 TYR HB2 1 1
5 5101 1 1 41 TYR HB3 H -15.652 -13.573 -22.599 1.00 . A A . 41 TYR HB3 1 1
5 5102 1 1 41 TYR HD1 H -14.272 -11.526 -22.028 1.00 . A A . 41 TYR HD1 1 1
5 5103 1 1 41 TYR HD2 H -12.558 -15.446 -22.410 1.00 . A A . 41 TYR HD2 1 1
5 5104 1 1 41 TYR HE1 H -12.021 -10.517 -22.279 1.00 . A A . 41 TYR HE1 1 1
5 5105 1 1 41 TYR HE2 H -10.306 -14.436 -22.663 1.00 . A A . 41 TYR HE2 1 1
5 5106 1 1 41 TYR HH H -9.284 -12.360 -23.283 1.00 . A A . 41 TYR HH 1 1
5 5107 1 1 41 TYR N N -14.513 -15.186 -19.861 1.00 . A A . 41 TYR N 1 1
5 5108 1 1 41 TYR O O -17.194 -15.665 -20.400 1.00 . A A . 41 TYR O 1 1
5 5109 1 1 41 TYR OH O -9.766 -11.850 -22.627 1.00 . A A . 41 TYR OH 1 1
5 5110 1 1 42 ILE C C -19.791 -12.423 -20.890 1.00 . A A . 42 ILE C 1 1
5 5111 1 1 42 ILE CA C -19.070 -13.629 -20.300 1.00 . A A . 42 ILE CA 1 1
5 5112 1 1 42 ILE CB C -19.473 -13.808 -18.833 1.00 . A A . 42 ILE CB 1 1
5 5113 1 1 42 ILE CD1 C -19.542 -12.673 -16.608 1.00 . A A . 42 ILE CD1 1 1
5 5114 1 1 42 ILE CG1 C -18.932 -12.641 -18.009 1.00 . A A . 42 ILE CG1 1 1
5 5115 1 1 42 ILE CG2 C -18.896 -15.117 -18.295 1.00 . A A . 42 ILE CG2 1 1
5 5116 1 1 42 ILE H H -17.253 -12.544 -20.451 1.00 . A A . 42 ILE H 1 1
5 5117 1 1 42 ILE HA H -19.361 -14.508 -20.853 1.00 . A A . 42 ILE HA 1 1
5 5118 1 1 42 ILE HB H -20.549 -13.833 -18.760 1.00 . A A . 42 ILE HB 1 1
5 5119 1 1 42 ILE HD11 H -19.162 -13.529 -16.070 1.00 . A A . 42 ILE HD11 1 1
5 5120 1 1 42 ILE HD12 H -20.617 -12.744 -16.685 1.00 . A A . 42 ILE HD12 1 1
5 5121 1 1 42 ILE HD13 H -19.277 -11.769 -16.080 1.00 . A A . 42 ILE HD13 1 1
5 5122 1 1 42 ILE HG12 H -17.858 -12.721 -17.936 1.00 . A A . 42 ILE HG12 1 1
5 5123 1 1 42 ILE HG13 H -19.191 -11.717 -18.487 1.00 . A A . 42 ILE HG13 1 1
5 5124 1 1 42 ILE HG21 H -17.835 -15.004 -18.123 1.00 . A A . 42 ILE HG21 1 1
5 5125 1 1 42 ILE HG22 H -19.062 -15.901 -19.016 1.00 . A A . 42 ILE HG22 1 1
5 5126 1 1 42 ILE HG23 H -19.386 -15.372 -17.365 1.00 . A A . 42 ILE HG23 1 1
5 5127 1 1 42 ILE N N -17.625 -13.455 -20.406 1.00 . A A . 42 ILE N 1 1
5 5128 1 1 42 ILE O O -19.158 -11.479 -21.347 1.00 . A A . 42 ILE O 1 1
5 5129 1 1 43 ASN C C -23.138 -11.105 -20.523 1.00 . A A . 43 ASN C 1 1
5 5130 1 1 43 ASN CA C -21.928 -11.370 -21.415 1.00 . A A . 43 ASN CA 1 1
5 5131 1 1 43 ASN CB C -22.385 -11.708 -22.841 1.00 . A A . 43 ASN CB 1 1
5 5132 1 1 43 ASN CG C -22.690 -13.198 -22.942 1.00 . A A . 43 ASN CG 1 1
5 5133 1 1 43 ASN H H -21.570 -13.257 -20.505 1.00 . A A . 43 ASN H 1 1
5 5134 1 1 43 ASN HA H -21.329 -10.469 -21.450 1.00 . A A . 43 ASN HA 1 1
5 5135 1 1 43 ASN HB2 H -23.276 -11.142 -23.085 1.00 . A A . 43 ASN HB2 1 1
5 5136 1 1 43 ASN HB3 H -21.602 -11.456 -23.541 1.00 . A A . 43 ASN HB3 1 1
5 5137 1 1 43 ASN HD21 H -22.302 -13.292 -24.886 1.00 . A A . 43 ASN HD21 1 1
5 5138 1 1 43 ASN HD22 H -22.770 -14.757 -24.171 1.00 . A A . 43 ASN HD22 1 1
5 5139 1 1 43 ASN N N -21.120 -12.466 -20.876 1.00 . A A . 43 ASN N 1 1
5 5140 1 1 43 ASN ND2 N -22.580 -13.799 -24.095 1.00 . A A . 43 ASN ND2 1 1
5 5141 1 1 43 ASN O O -23.301 -11.736 -19.478 1.00 . A A . 43 ASN O 1 1
5 5142 1 1 43 ASN OD1 O -23.036 -13.833 -21.945 1.00 . A A . 43 ASN OD1 1 1
5 5143 1 1 44 CYS C C -26.221 -10.882 -20.288 1.00 . A A . 44 CYS C 1 1
5 5144 1 1 44 CYS CA C -25.155 -9.796 -20.170 1.00 . A A . 44 CYS CA 1 1
5 5145 1 1 44 CYS CB C -25.715 -8.457 -20.670 1.00 . A A . 44 CYS CB 1 1
5 5146 1 1 44 CYS H H -23.775 -9.683 -21.774 1.00 . A A . 44 CYS H 1 1
5 5147 1 1 44 CYS HA H -24.876 -9.694 -19.133 1.00 . A A . 44 CYS HA 1 1
5 5148 1 1 44 CYS HB2 H -26.750 -8.347 -20.371 1.00 . A A . 44 CYS HB2 1 1
5 5149 1 1 44 CYS HB3 H -25.136 -7.646 -20.254 1.00 . A A . 44 CYS HB3 1 1
5 5150 1 1 44 CYS HG H -25.221 -7.564 -22.718 1.00 . A A . 44 CYS HG 1 1
5 5151 1 1 44 CYS N N -23.969 -10.156 -20.940 1.00 . A A . 44 CYS N 1 1
5 5152 1 1 44 CYS O O -27.415 -10.599 -20.237 1.00 . A A . 44 CYS O 1 1
5 5153 1 1 44 CYS SG S -25.600 -8.408 -22.472 1.00 . A A . 44 CYS SG 1 1
5 5154 1 1 45 ARG C C -27.039 -13.817 -19.180 1.00 . A A . 45 ARG C 1 1
5 5155 1 1 45 ARG CA C -26.716 -13.246 -20.557 1.00 . A A . 45 ARG CA 1 1
5 5156 1 1 45 ARG CB C -26.116 -14.340 -21.441 1.00 . A A . 45 ARG CB 1 1
5 5157 1 1 45 ARG CD C -25.641 -15.000 -23.800 1.00 . A A . 45 ARG CD 1 1
5 5158 1 1 45 ARG CG C -26.032 -13.841 -22.884 1.00 . A A . 45 ARG CG 1 1
5 5159 1 1 45 ARG CZ C -23.797 -16.556 -24.069 1.00 . A A . 45 ARG CZ 1 1
5 5160 1 1 45 ARG H H -24.816 -12.303 -20.468 1.00 . A A . 45 ARG H 1 1
5 5161 1 1 45 ARG HA H -27.633 -12.899 -21.011 1.00 . A A . 45 ARG HA 1 1
5 5162 1 1 45 ARG HB2 H -25.124 -14.582 -21.086 1.00 . A A . 45 ARG HB2 1 1
5 5163 1 1 45 ARG HB3 H -26.739 -15.220 -21.400 1.00 . A A . 45 ARG HB3 1 1
5 5164 1 1 45 ARG HD2 H -26.361 -15.795 -23.697 1.00 . A A . 45 ARG HD2 1 1
5 5165 1 1 45 ARG HD3 H -25.633 -14.657 -24.825 1.00 . A A . 45 ARG HD3 1 1
5 5166 1 1 45 ARG HE H -23.807 -15.058 -22.743 1.00 . A A . 45 ARG HE 1 1
5 5167 1 1 45 ARG HG2 H -26.992 -13.450 -23.188 1.00 . A A . 45 ARG HG2 1 1
5 5168 1 1 45 ARG HG3 H -25.288 -13.062 -22.954 1.00 . A A . 45 ARG HG3 1 1
5 5169 1 1 45 ARG HH11 H -25.377 -16.828 -25.264 1.00 . A A . 45 ARG HH11 1 1
5 5170 1 1 45 ARG HH12 H -24.077 -17.952 -25.474 1.00 . A A . 45 ARG HH12 1 1
5 5171 1 1 45 ARG HH21 H -22.097 -16.527 -23.011 1.00 . A A . 45 ARG HH21 1 1
5 5172 1 1 45 ARG HH22 H -22.218 -17.781 -24.198 1.00 . A A . 45 ARG HH22 1 1
5 5173 1 1 45 ARG N N -25.781 -12.129 -20.439 1.00 . A A . 45 ARG N 1 1
5 5174 1 1 45 ARG NE N -24.319 -15.503 -23.449 1.00 . A A . 45 ARG NE 1 1
5 5175 1 1 45 ARG NH1 N -24.469 -17.159 -25.009 1.00 . A A . 45 ARG NH1 1 1
5 5176 1 1 45 ARG NH2 N -22.612 -16.988 -23.733 1.00 . A A . 45 ARG NH2 1 1
5 5177 1 1 45 ARG O O -28.181 -13.767 -18.732 1.00 . A A . 45 ARG O 1 1
5 5178 1 1 46 ASP C C -25.872 -13.913 -16.108 1.00 . A A . 46 ASP C 1 1
5 5179 1 1 46 ASP CA C -26.195 -14.935 -17.184 1.00 . A A . 46 ASP CA 1 1
5 5180 1 1 46 ASP CB C -25.292 -16.156 -17.028 1.00 . A A . 46 ASP CB 1 1
5 5181 1 1 46 ASP CG C -23.872 -15.821 -17.475 1.00 . A A . 46 ASP CG 1 1
5 5182 1 1 46 ASP H H -25.134 -14.362 -18.928 1.00 . A A . 46 ASP H 1 1
5 5183 1 1 46 ASP HA H -27.223 -15.241 -17.057 1.00 . A A . 46 ASP HA 1 1
5 5184 1 1 46 ASP HB2 H -25.278 -16.456 -15.992 1.00 . A A . 46 ASP HB2 1 1
5 5185 1 1 46 ASP HB3 H -25.672 -16.967 -17.631 1.00 . A A . 46 ASP HB3 1 1
5 5186 1 1 46 ASP N N -26.023 -14.355 -18.515 1.00 . A A . 46 ASP N 1 1
5 5187 1 1 46 ASP O O -26.036 -14.175 -14.919 1.00 . A A . 46 ASP O 1 1
5 5188 1 1 46 ASP OD1 O -23.454 -14.696 -17.258 1.00 . A A . 46 ASP OD1 1 1
5 5189 1 1 46 ASP OD2 O -23.225 -16.694 -18.032 1.00 . A A . 46 ASP OD2 1 1
5 5190 1 1 47 LEU C C -26.234 -11.397 -14.671 1.00 . A A . 47 LEU C 1 1
5 5191 1 1 47 LEU CA C -25.053 -11.707 -15.584 1.00 . A A . 47 LEU CA 1 1
5 5192 1 1 47 LEU CB C -24.648 -10.444 -16.347 1.00 . A A . 47 LEU CB 1 1
5 5193 1 1 47 LEU CD1 C -22.970 -8.602 -15.907 1.00 . A A . 47 LEU CD1 1 1
5 5194 1 1 47 LEU CD2 C -25.327 -8.328 -15.125 1.00 . A A . 47 LEU CD2 1 1
5 5195 1 1 47 LEU CG C -24.191 -9.341 -15.349 1.00 . A A . 47 LEU CG 1 1
5 5196 1 1 47 LEU H H -25.292 -12.599 -17.489 1.00 . A A . 47 LEU H 1 1
5 5197 1 1 47 LEU HA H -24.218 -12.037 -14.988 1.00 . A A . 47 LEU HA 1 1
5 5198 1 1 47 LEU HB2 H -23.844 -10.690 -17.030 1.00 . A A . 47 LEU HB2 1 1
5 5199 1 1 47 LEU HB3 H -25.498 -10.089 -16.918 1.00 . A A . 47 LEU HB3 1 1
5 5200 1 1 47 LEU HD11 H -22.188 -9.315 -16.122 1.00 . A A . 47 LEU HD11 1 1
5 5201 1 1 47 LEU HD12 H -22.615 -7.888 -15.177 1.00 . A A . 47 LEU HD12 1 1
5 5202 1 1 47 LEU HD13 H -23.245 -8.086 -16.811 1.00 . A A . 47 LEU HD13 1 1
5 5203 1 1 47 LEU HD21 H -25.036 -7.617 -14.367 1.00 . A A . 47 LEU HD21 1 1
5 5204 1 1 47 LEU HD22 H -26.220 -8.846 -14.805 1.00 . A A . 47 LEU HD22 1 1
5 5205 1 1 47 LEU HD23 H -25.528 -7.805 -16.046 1.00 . A A . 47 LEU HD23 1 1
5 5206 1 1 47 LEU HG H -23.919 -9.789 -14.399 1.00 . A A . 47 LEU HG 1 1
5 5207 1 1 47 LEU N N -25.405 -12.752 -16.530 1.00 . A A . 47 LEU N 1 1
5 5208 1 1 47 LEU O O -26.096 -11.381 -13.449 1.00 . A A . 47 LEU O 1 1
5 5209 1 1 48 GLY C C -28.937 -12.006 -13.575 1.00 . A A . 48 GLY C 1 1
5 5210 1 1 48 GLY CA C -28.589 -10.843 -14.496 1.00 . A A . 48 GLY CA 1 1
5 5211 1 1 48 GLY H H -27.435 -11.163 -16.250 1.00 . A A . 48 GLY H 1 1
5 5212 1 1 48 GLY HA2 H -28.414 -9.953 -13.904 1.00 . A A . 48 GLY HA2 1 1
5 5213 1 1 48 GLY HA3 H -29.414 -10.666 -15.168 1.00 . A A . 48 GLY HA3 1 1
5 5214 1 1 48 GLY N N -27.395 -11.150 -15.270 1.00 . A A . 48 GLY N 1 1
5 5215 1 1 48 GLY O O -29.376 -11.803 -12.442 1.00 . A A . 48 GLY O 1 1
5 5216 1 1 49 ASN C C -28.100 -14.510 -12.071 1.00 . A A . 49 ASN C 1 1
5 5217 1 1 49 ASN CA C -29.031 -14.417 -13.277 1.00 . A A . 49 ASN CA 1 1
5 5218 1 1 49 ASN CB C -28.873 -15.666 -14.141 1.00 . A A . 49 ASN CB 1 1
5 5219 1 1 49 ASN CG C -29.995 -15.734 -15.172 1.00 . A A . 49 ASN CG 1 1
5 5220 1 1 49 ASN H H -28.381 -13.333 -14.981 1.00 . A A . 49 ASN H 1 1
5 5221 1 1 49 ASN HA H -30.051 -14.360 -12.927 1.00 . A A . 49 ASN HA 1 1
5 5222 1 1 49 ASN HB2 H -27.921 -15.630 -14.649 1.00 . A A . 49 ASN HB2 1 1
5 5223 1 1 49 ASN HB3 H -28.912 -16.542 -13.511 1.00 . A A . 49 ASN HB3 1 1
5 5224 1 1 49 ASN HD21 H -28.909 -16.730 -16.502 1.00 . A A . 49 ASN HD21 1 1
5 5225 1 1 49 ASN HD22 H -30.498 -16.377 -16.981 1.00 . A A . 49 ASN HD22 1 1
5 5226 1 1 49 ASN N N -28.737 -13.227 -14.068 1.00 . A A . 49 ASN N 1 1
5 5227 1 1 49 ASN ND2 N -29.783 -16.330 -16.313 1.00 . A A . 49 ASN ND2 1 1
5 5228 1 1 49 ASN O O -28.439 -15.121 -11.058 1.00 . A A . 49 ASN O 1 1
5 5229 1 1 49 ASN OD1 O -31.090 -15.226 -14.933 1.00 . A A . 49 ASN OD1 1 1
5 5230 1 1 50 CYS C C -26.388 -13.010 -9.959 1.00 . A A . 50 CYS C 1 1
5 5231 1 1 50 CYS CA C -25.952 -13.921 -11.102 1.00 . A A . 50 CYS CA 1 1
5 5232 1 1 50 CYS CB C -24.582 -13.478 -11.628 1.00 . A A . 50 CYS CB 1 1
5 5233 1 1 50 CYS H H -26.711 -13.422 -13.015 1.00 . A A . 50 CYS H 1 1
5 5234 1 1 50 CYS HA H -25.868 -14.931 -10.724 1.00 . A A . 50 CYS HA 1 1
5 5235 1 1 50 CYS HB2 H -24.417 -13.909 -12.605 1.00 . A A . 50 CYS HB2 1 1
5 5236 1 1 50 CYS HB3 H -24.552 -12.400 -11.701 1.00 . A A . 50 CYS HB3 1 1
5 5237 1 1 50 CYS HG H -23.720 -14.457 -9.740 1.00 . A A . 50 CYS HG 1 1
5 5238 1 1 50 CYS N N -26.925 -13.903 -12.189 1.00 . A A . 50 CYS N 1 1
5 5239 1 1 50 CYS O O -26.137 -13.304 -8.791 1.00 . A A . 50 CYS O 1 1
5 5240 1 1 50 CYS SG S -23.291 -14.045 -10.495 1.00 . A A . 50 CYS SG 1 1
5 5241 1 1 51 MET C C -28.520 -11.597 -8.393 1.00 . A A . 51 MET C 1 1
5 5242 1 1 51 MET CA C -27.485 -10.953 -9.298 1.00 . A A . 51 MET CA 1 1
5 5243 1 1 51 MET CB C -28.084 -9.719 -9.978 1.00 . A A . 51 MET CB 1 1
5 5244 1 1 51 MET CE C -24.674 -7.640 -11.004 1.00 . A A . 51 MET CE 1 1
5 5245 1 1 51 MET CG C -27.009 -9.018 -10.817 1.00 . A A . 51 MET CG 1 1
5 5246 1 1 51 MET H H -27.201 -11.706 -11.240 1.00 . A A . 51 MET H 1 1
5 5247 1 1 51 MET HA H -26.641 -10.643 -8.702 1.00 . A A . 51 MET HA 1 1
5 5248 1 1 51 MET HB2 H -28.899 -10.024 -10.620 1.00 . A A . 51 MET HB2 1 1
5 5249 1 1 51 MET HB3 H -28.453 -9.042 -9.225 1.00 . A A . 51 MET HB3 1 1
5 5250 1 1 51 MET HE1 H -25.171 -6.817 -11.500 1.00 . A A . 51 MET HE1 1 1
5 5251 1 1 51 MET HE2 H -24.452 -8.410 -11.725 1.00 . A A . 51 MET HE2 1 1
5 5252 1 1 51 MET HE3 H -23.754 -7.294 -10.555 1.00 . A A . 51 MET HE3 1 1
5 5253 1 1 51 MET HG2 H -26.543 -9.732 -11.479 1.00 . A A . 51 MET HG2 1 1
5 5254 1 1 51 MET HG3 H -27.462 -8.227 -11.400 1.00 . A A . 51 MET HG3 1 1
5 5255 1 1 51 MET N N -27.032 -11.899 -10.299 1.00 . A A . 51 MET N 1 1
5 5256 1 1 51 MET O O -28.535 -11.362 -7.184 1.00 . A A . 51 MET O 1 1
5 5257 1 1 51 MET SD S -25.755 -8.311 -9.718 1.00 . A A . 51 MET SD 1 1
5 5258 1 1 52 ARG C C -29.811 -14.003 -7.181 1.00 . A A . 52 ARG C 1 1
5 5259 1 1 52 ARG CA C -30.426 -13.076 -8.227 1.00 . A A . 52 ARG CA 1 1
5 5260 1 1 52 ARG CB C -31.337 -13.878 -9.160 1.00 . A A . 52 ARG CB 1 1
5 5261 1 1 52 ARG CD C -33.440 -15.220 -9.309 1.00 . A A . 52 ARG CD 1 1
5 5262 1 1 52 ARG CG C -32.556 -14.386 -8.381 1.00 . A A . 52 ARG CG 1 1
5 5263 1 1 52 ARG CZ C -34.837 -14.877 -11.267 1.00 . A A . 52 ARG CZ 1 1
5 5264 1 1 52 ARG H H -29.331 -12.554 -9.953 1.00 . A A . 52 ARG H 1 1
5 5265 1 1 52 ARG HA H -31.012 -12.327 -7.731 1.00 . A A . 52 ARG HA 1 1
5 5266 1 1 52 ARG HB2 H -31.665 -13.250 -9.974 1.00 . A A . 52 ARG HB2 1 1
5 5267 1 1 52 ARG HB3 H -30.791 -14.722 -9.553 1.00 . A A . 52 ARG HB3 1 1
5 5268 1 1 52 ARG HD2 H -32.845 -15.990 -9.775 1.00 . A A . 52 ARG HD2 1 1
5 5269 1 1 52 ARG HD3 H -34.230 -15.681 -8.732 1.00 . A A . 52 ARG HD3 1 1
5 5270 1 1 52 ARG HE H -33.817 -13.415 -10.356 1.00 . A A . 52 ARG HE 1 1
5 5271 1 1 52 ARG HG2 H -32.227 -14.994 -7.551 1.00 . A A . 52 ARG HG2 1 1
5 5272 1 1 52 ARG HG3 H -33.122 -13.545 -8.009 1.00 . A A . 52 ARG HG3 1 1
5 5273 1 1 52 ARG HH11 H -34.734 -16.745 -10.556 1.00 . A A . 52 ARG HH11 1 1
5 5274 1 1 52 ARG HH12 H -35.736 -16.529 -11.953 1.00 . A A . 52 ARG HH12 1 1
5 5275 1 1 52 ARG HH21 H -35.128 -13.123 -12.188 1.00 . A A . 52 ARG HH21 1 1
5 5276 1 1 52 ARG HH22 H -35.958 -14.478 -12.878 1.00 . A A . 52 ARG HH22 1 1
5 5277 1 1 52 ARG N N -29.388 -12.408 -8.987 1.00 . A A . 52 ARG N 1 1
5 5278 1 1 52 ARG NE N -34.026 -14.372 -10.342 1.00 . A A . 52 ARG NE 1 1
5 5279 1 1 52 ARG NH1 N -35.124 -16.149 -11.258 1.00 . A A . 52 ARG NH1 1 1
5 5280 1 1 52 ARG NH2 N -35.347 -14.099 -12.182 1.00 . A A . 52 ARG NH2 1 1
5 5281 1 1 52 ARG O O -30.314 -14.113 -6.062 1.00 . A A . 52 ARG O 1 1
5 5282 1 1 53 THR C C -27.423 -14.802 -5.478 1.00 . A A . 53 THR C 1 1
5 5283 1 1 53 THR CA C -28.030 -15.569 -6.646 1.00 . A A . 53 THR CA 1 1
5 5284 1 1 53 THR CB C -26.938 -16.332 -7.394 1.00 . A A . 53 THR CB 1 1
5 5285 1 1 53 THR CG2 C -26.159 -17.209 -6.410 1.00 . A A . 53 THR CG2 1 1
5 5286 1 1 53 THR H H -28.359 -14.524 -8.456 1.00 . A A . 53 THR H 1 1
5 5287 1 1 53 THR HA H -28.740 -16.281 -6.263 1.00 . A A . 53 THR HA 1 1
5 5288 1 1 53 THR HB H -26.266 -15.628 -7.858 1.00 . A A . 53 THR HB 1 1
5 5289 1 1 53 THR HG1 H -27.308 -16.769 -9.252 1.00 . A A . 53 THR HG1 1 1
5 5290 1 1 53 THR HG21 H -25.494 -16.590 -5.826 1.00 . A A . 53 THR HG21 1 1
5 5291 1 1 53 THR HG22 H -25.582 -17.940 -6.958 1.00 . A A . 53 THR HG22 1 1
5 5292 1 1 53 THR HG23 H -26.850 -17.716 -5.751 1.00 . A A . 53 THR HG23 1 1
5 5293 1 1 53 THR N N -28.721 -14.663 -7.557 1.00 . A A . 53 THR N 1 1
5 5294 1 1 53 THR O O -27.506 -15.233 -4.328 1.00 . A A . 53 THR O 1 1
5 5295 1 1 53 THR OG1 O -27.532 -17.143 -8.398 1.00 . A A . 53 THR OG1 1 1
5 5296 1 1 54 MET C C -27.229 -12.268 -3.813 1.00 . A A . 54 MET C 1 1
5 5297 1 1 54 MET CA C -26.178 -12.845 -4.752 1.00 . A A . 54 MET CA 1 1
5 5298 1 1 54 MET CB C -25.379 -11.710 -5.396 1.00 . A A . 54 MET CB 1 1
5 5299 1 1 54 MET CE C -21.987 -11.963 -7.712 1.00 . A A . 54 MET CE 1 1
5 5300 1 1 54 MET CG C -24.148 -12.287 -6.102 1.00 . A A . 54 MET CG 1 1
5 5301 1 1 54 MET H H -26.765 -13.373 -6.719 1.00 . A A . 54 MET H 1 1
5 5302 1 1 54 MET HA H -25.504 -13.462 -4.180 1.00 . A A . 54 MET HA 1 1
5 5303 1 1 54 MET HB2 H -25.998 -11.196 -6.118 1.00 . A A . 54 MET HB2 1 1
5 5304 1 1 54 MET HB3 H -25.060 -11.014 -4.634 1.00 . A A . 54 MET HB3 1 1
5 5305 1 1 54 MET HE1 H -21.392 -11.338 -8.364 1.00 . A A . 54 MET HE1 1 1
5 5306 1 1 54 MET HE2 H -22.519 -12.692 -8.303 1.00 . A A . 54 MET HE2 1 1
5 5307 1 1 54 MET HE3 H -21.343 -12.475 -7.010 1.00 . A A . 54 MET HE3 1 1
5 5308 1 1 54 MET HG2 H -23.548 -12.834 -5.389 1.00 . A A . 54 MET HG2 1 1
5 5309 1 1 54 MET HG3 H -24.466 -12.954 -6.891 1.00 . A A . 54 MET HG3 1 1
5 5310 1 1 54 MET N N -26.804 -13.666 -5.783 1.00 . A A . 54 MET N 1 1
5 5311 1 1 54 MET O O -26.901 -11.660 -2.794 1.00 . A A . 54 MET O 1 1
5 5312 1 1 54 MET SD S -23.170 -10.938 -6.807 1.00 . A A . 54 MET SD 1 1
5 5313 1 1 55 GLY C C -29.789 -10.463 -3.558 1.00 . A A . 55 GLY C 1 1
5 5314 1 1 55 GLY CA C -29.590 -11.959 -3.344 1.00 . A A . 55 GLY CA 1 1
5 5315 1 1 55 GLY H H -28.698 -12.955 -4.985 1.00 . A A . 55 GLY H 1 1
5 5316 1 1 55 GLY HA2 H -30.500 -12.480 -3.606 1.00 . A A . 55 GLY HA2 1 1
5 5317 1 1 55 GLY HA3 H -29.366 -12.138 -2.304 1.00 . A A . 55 GLY HA3 1 1
5 5318 1 1 55 GLY N N -28.495 -12.460 -4.164 1.00 . A A . 55 GLY N 1 1
5 5319 1 1 55 GLY O O -30.456 -9.800 -2.762 1.00 . A A . 55 GLY O 1 1
5 5320 1 1 56 TYR C C -30.799 -8.153 -5.190 1.00 . A A . 56 TYR C 1 1
5 5321 1 1 56 TYR CA C -29.341 -8.514 -4.931 1.00 . A A . 56 TYR CA 1 1
5 5322 1 1 56 TYR CB C -28.500 -8.171 -6.159 1.00 . A A . 56 TYR CB 1 1
5 5323 1 1 56 TYR CD1 C -27.878 -5.767 -5.738 1.00 . A A . 56 TYR CD1 1 1
5 5324 1 1 56 TYR CD2 C -29.497 -6.264 -7.474 1.00 . A A . 56 TYR CD2 1 1
5 5325 1 1 56 TYR CE1 C -27.997 -4.400 -6.019 1.00 . A A . 56 TYR CE1 1 1
5 5326 1 1 56 TYR CE2 C -29.614 -4.898 -7.755 1.00 . A A . 56 TYR CE2 1 1
5 5327 1 1 56 TYR CG C -28.627 -6.699 -6.465 1.00 . A A . 56 TYR CG 1 1
5 5328 1 1 56 TYR CZ C -28.865 -3.966 -7.027 1.00 . A A . 56 TYR CZ 1 1
5 5329 1 1 56 TYR H H -28.692 -10.502 -5.247 1.00 . A A . 56 TYR H 1 1
5 5330 1 1 56 TYR HA H -28.977 -7.945 -4.089 1.00 . A A . 56 TYR HA 1 1
5 5331 1 1 56 TYR HB2 H -27.465 -8.412 -5.966 1.00 . A A . 56 TYR HB2 1 1
5 5332 1 1 56 TYR HB3 H -28.854 -8.745 -6.997 1.00 . A A . 56 TYR HB3 1 1
5 5333 1 1 56 TYR HD1 H -27.208 -6.102 -4.959 1.00 . A A . 56 TYR HD1 1 1
5 5334 1 1 56 TYR HD2 H -30.074 -6.983 -8.037 1.00 . A A . 56 TYR HD2 1 1
5 5335 1 1 56 TYR HE1 H -27.420 -3.682 -5.456 1.00 . A A . 56 TYR HE1 1 1
5 5336 1 1 56 TYR HE2 H -30.284 -4.562 -8.534 1.00 . A A . 56 TYR HE2 1 1
5 5337 1 1 56 TYR HH H -28.330 -2.150 -6.779 1.00 . A A . 56 TYR HH 1 1
5 5338 1 1 56 TYR N N -29.212 -9.932 -4.638 1.00 . A A . 56 TYR N 1 1
5 5339 1 1 56 TYR O O -31.116 -7.007 -5.515 1.00 . A A . 56 TYR O 1 1
5 5340 1 1 56 TYR OH O -28.983 -2.619 -7.303 1.00 . A A . 56 TYR OH 1 1
5 5341 1 1 57 MET C C -33.321 -8.131 -6.578 1.00 . A A . 57 MET C 1 1
5 5342 1 1 57 MET CA C -33.102 -8.912 -5.284 1.00 . A A . 57 MET CA 1 1
5 5343 1 1 57 MET CB C -33.707 -8.139 -4.110 1.00 . A A . 57 MET CB 1 1
5 5344 1 1 57 MET CE C -35.909 -8.020 -1.528 1.00 . A A . 57 MET CE 1 1
5 5345 1 1 57 MET CG C -35.233 -8.262 -4.145 1.00 . A A . 57 MET CG 1 1
5 5346 1 1 57 MET H H -31.373 -10.030 -4.801 1.00 . A A . 57 MET H 1 1
5 5347 1 1 57 MET HA H -33.597 -9.868 -5.364 1.00 . A A . 57 MET HA 1 1
5 5348 1 1 57 MET HB2 H -33.335 -8.549 -3.181 1.00 . A A . 57 MET HB2 1 1
5 5349 1 1 57 MET HB3 H -33.431 -7.098 -4.180 1.00 . A A . 57 MET HB3 1 1
5 5350 1 1 57 MET HE1 H -35.030 -8.650 -1.543 1.00 . A A . 57 MET HE1 1 1
5 5351 1 1 57 MET HE2 H -36.791 -8.638 -1.470 1.00 . A A . 57 MET HE2 1 1
5 5352 1 1 57 MET HE3 H -35.875 -7.363 -0.670 1.00 . A A . 57 MET HE3 1 1
5 5353 1 1 57 MET HG2 H -35.583 -8.097 -5.153 1.00 . A A . 57 MET HG2 1 1
5 5354 1 1 57 MET HG3 H -35.522 -9.251 -3.822 1.00 . A A . 57 MET HG3 1 1
5 5355 1 1 57 MET N N -31.682 -9.137 -5.054 1.00 . A A . 57 MET N 1 1
5 5356 1 1 57 MET O O -33.934 -7.065 -6.574 1.00 . A A . 57 MET O 1 1
5 5357 1 1 57 MET SD S -35.963 -7.028 -3.041 1.00 . A A . 57 MET SD 1 1
5 5358 1 1 58 PRO C C -34.398 -8.119 -9.551 1.00 . A A . 58 PRO C 1 1
5 5359 1 1 58 PRO CA C -32.979 -7.990 -9.008 1.00 . A A . 58 PRO CA 1 1
5 5360 1 1 58 PRO CB C -31.975 -8.745 -9.892 1.00 . A A . 58 PRO CB 1 1
5 5361 1 1 58 PRO CD C -32.090 -9.916 -7.769 1.00 . A A . 58 PRO CD 1 1
5 5362 1 1 58 PRO CG C -31.859 -10.106 -9.273 1.00 . A A . 58 PRO CG 1 1
5 5363 1 1 58 PRO HA H -32.698 -6.951 -8.942 1.00 . A A . 58 PRO HA 1 1
5 5364 1 1 58 PRO HB2 H -32.343 -8.820 -10.911 1.00 . A A . 58 PRO HB2 1 1
5 5365 1 1 58 PRO HB3 H -31.015 -8.250 -9.878 1.00 . A A . 58 PRO HB3 1 1
5 5366 1 1 58 PRO HD2 H -32.680 -10.732 -7.368 1.00 . A A . 58 PRO HD2 1 1
5 5367 1 1 58 PRO HD3 H -31.150 -9.837 -7.249 1.00 . A A . 58 PRO HD3 1 1
5 5368 1 1 58 PRO HG2 H -32.609 -10.769 -9.685 1.00 . A A . 58 PRO HG2 1 1
5 5369 1 1 58 PRO HG3 H -30.874 -10.514 -9.440 1.00 . A A . 58 PRO HG3 1 1
5 5370 1 1 58 PRO N N -32.833 -8.647 -7.677 1.00 . A A . 58 PRO N 1 1
5 5371 1 1 58 PRO O O -35.012 -9.182 -9.468 1.00 . A A . 58 PRO O 1 1
5 5372 1 1 59 THR C C -36.205 -7.224 -12.186 1.00 . A A . 59 THR C 1 1
5 5373 1 1 59 THR CA C -36.263 -7.034 -10.676 1.00 . A A . 59 THR CA 1 1
5 5374 1 1 59 THR CB C -36.965 -5.711 -10.348 1.00 . A A . 59 THR CB 1 1
5 5375 1 1 59 THR CG2 C -37.424 -5.720 -8.888 1.00 . A A . 59 THR CG2 1 1
5 5376 1 1 59 THR H H -34.377 -6.209 -10.146 1.00 . A A . 59 THR H 1 1
5 5377 1 1 59 THR HA H -36.835 -7.848 -10.249 1.00 . A A . 59 THR HA 1 1
5 5378 1 1 59 THR HB H -37.824 -5.587 -10.989 1.00 . A A . 59 THR HB 1 1
5 5379 1 1 59 THR HG1 H -35.999 -4.476 -11.498 1.00 . A A . 59 THR HG1 1 1
5 5380 1 1 59 THR HG21 H -38.065 -6.573 -8.717 1.00 . A A . 59 THR HG21 1 1
5 5381 1 1 59 THR HG22 H -37.969 -4.813 -8.674 1.00 . A A . 59 THR HG22 1 1
5 5382 1 1 59 THR HG23 H -36.562 -5.783 -8.240 1.00 . A A . 59 THR HG23 1 1
5 5383 1 1 59 THR N N -34.914 -7.030 -10.113 1.00 . A A . 59 THR N 1 1
5 5384 1 1 59 THR O O -35.175 -6.973 -12.816 1.00 . A A . 59 THR O 1 1
5 5385 1 1 59 THR OG1 O -36.062 -4.635 -10.553 1.00 . A A . 59 THR OG1 1 1
5 5386 1 1 60 GLU C C -36.779 -6.717 -14.948 1.00 . A A . 60 GLU C 1 1
5 5387 1 1 60 GLU CA C -37.380 -7.897 -14.198 1.00 . A A . 60 GLU CA 1 1
5 5388 1 1 60 GLU CB C -38.838 -8.088 -14.630 1.00 . A A . 60 GLU CB 1 1
5 5389 1 1 60 GLU CD C -38.678 -10.588 -14.554 1.00 . A A . 60 GLU CD 1 1
5 5390 1 1 60 GLU CG C -39.400 -9.365 -13.996 1.00 . A A . 60 GLU CG 1 1
5 5391 1 1 60 GLU H H -38.103 -7.861 -12.211 1.00 . A A . 60 GLU H 1 1
5 5392 1 1 60 GLU HA H -36.821 -8.786 -14.444 1.00 . A A . 60 GLU HA 1 1
5 5393 1 1 60 GLU HB2 H -39.422 -7.240 -14.308 1.00 . A A . 60 GLU HB2 1 1
5 5394 1 1 60 GLU HB3 H -38.886 -8.174 -15.705 1.00 . A A . 60 GLU HB3 1 1
5 5395 1 1 60 GLU HG2 H -39.259 -9.323 -12.926 1.00 . A A . 60 GLU HG2 1 1
5 5396 1 1 60 GLU HG3 H -40.454 -9.439 -14.217 1.00 . A A . 60 GLU HG3 1 1
5 5397 1 1 60 GLU N N -37.315 -7.672 -12.761 1.00 . A A . 60 GLU N 1 1
5 5398 1 1 60 GLU O O -36.293 -6.862 -16.066 1.00 . A A . 60 GLU O 1 1
5 5399 1 1 60 GLU OE1 O -38.097 -10.472 -15.619 1.00 . A A . 60 GLU OE1 1 1
5 5400 1 1 60 GLU OE2 O -38.719 -11.621 -13.907 1.00 . A A . 60 GLU OE2 1 1
5 5401 1 1 61 MET C C -34.743 -4.294 -14.743 1.00 . A A . 61 MET C 1 1
5 5402 1 1 61 MET CA C -36.247 -4.353 -14.945 1.00 . A A . 61 MET CA 1 1
5 5403 1 1 61 MET CB C -36.902 -3.103 -14.342 1.00 . A A . 61 MET CB 1 1
5 5404 1 1 61 MET CE C -39.523 -2.283 -12.407 1.00 . A A . 61 MET CE 1 1
5 5405 1 1 61 MET CG C -38.375 -3.042 -14.756 1.00 . A A . 61 MET CG 1 1
5 5406 1 1 61 MET H H -37.193 -5.481 -13.425 1.00 . A A . 61 MET H 1 1
5 5407 1 1 61 MET HA H -36.440 -4.380 -16.006 1.00 . A A . 61 MET HA 1 1
5 5408 1 1 61 MET HB2 H -36.832 -3.148 -13.265 1.00 . A A . 61 MET HB2 1 1
5 5409 1 1 61 MET HB3 H -36.393 -2.221 -14.699 1.00 . A A . 61 MET HB3 1 1
5 5410 1 1 61 MET HE1 H -38.600 -2.507 -11.891 1.00 . A A . 61 MET HE1 1 1
5 5411 1 1 61 MET HE2 H -40.091 -3.191 -12.531 1.00 . A A . 61 MET HE2 1 1
5 5412 1 1 61 MET HE3 H -40.103 -1.575 -11.831 1.00 . A A . 61 MET HE3 1 1
5 5413 1 1 61 MET HG2 H -38.445 -2.991 -15.832 1.00 . A A . 61 MET HG2 1 1
5 5414 1 1 61 MET HG3 H -38.884 -3.928 -14.403 1.00 . A A . 61 MET HG3 1 1
5 5415 1 1 61 MET N N -36.807 -5.547 -14.324 1.00 . A A . 61 MET N 1 1
5 5416 1 1 61 MET O O -34.014 -3.843 -15.622 1.00 . A A . 61 MET O 1 1
5 5417 1 1 61 MET SD S -39.152 -1.574 -14.032 1.00 . A A . 61 MET SD 1 1
5 5418 1 1 62 GLU C C -32.145 -5.834 -14.074 1.00 . A A . 62 GLU C 1 1
5 5419 1 1 62 GLU CA C -32.857 -4.748 -13.290 1.00 . A A . 62 GLU CA 1 1
5 5420 1 1 62 GLU CB C -32.636 -4.962 -11.792 1.00 . A A . 62 GLU CB 1 1
5 5421 1 1 62 GLU CD C -32.244 -2.534 -11.322 1.00 . A A . 62 GLU CD 1 1
5 5422 1 1 62 GLU CG C -33.130 -3.737 -11.021 1.00 . A A . 62 GLU CG 1 1
5 5423 1 1 62 GLU H H -34.917 -5.113 -12.931 1.00 . A A . 62 GLU H 1 1
5 5424 1 1 62 GLU HA H -32.444 -3.793 -13.574 1.00 . A A . 62 GLU HA 1 1
5 5425 1 1 62 GLU HB2 H -33.183 -5.838 -11.470 1.00 . A A . 62 GLU HB2 1 1
5 5426 1 1 62 GLU HB3 H -31.583 -5.104 -11.600 1.00 . A A . 62 GLU HB3 1 1
5 5427 1 1 62 GLU HG2 H -34.146 -3.515 -11.318 1.00 . A A . 62 GLU HG2 1 1
5 5428 1 1 62 GLU HG3 H -33.104 -3.945 -9.963 1.00 . A A . 62 GLU HG3 1 1
5 5429 1 1 62 GLU N N -34.286 -4.754 -13.590 1.00 . A A . 62 GLU N 1 1
5 5430 1 1 62 GLU O O -30.919 -5.855 -14.156 1.00 . A A . 62 GLU O 1 1
5 5431 1 1 62 GLU OE1 O -31.114 -2.747 -11.736 1.00 . A A . 62 GLU OE1 1 1
5 5432 1 1 62 GLU OE2 O -32.701 -1.420 -11.132 1.00 . A A . 62 GLU OE2 1 1
5 5433 1 1 63 LEU C C -32.386 -7.491 -16.904 1.00 . A A . 63 LEU C 1 1
5 5434 1 1 63 LEU CA C -32.360 -7.829 -15.426 1.00 . A A . 63 LEU CA 1 1
5 5435 1 1 63 LEU CB C -33.146 -9.113 -15.171 1.00 . A A . 63 LEU CB 1 1
5 5436 1 1 63 LEU CD1 C -32.464 -11.543 -15.040 1.00 . A A . 63 LEU CD1 1 1
5 5437 1 1 63 LEU CD2 C -33.285 -10.613 -17.210 1.00 . A A . 63 LEU CD2 1 1
5 5438 1 1 63 LEU CG C -32.487 -10.302 -15.934 1.00 . A A . 63 LEU CG 1 1
5 5439 1 1 63 LEU H H -33.893 -6.670 -14.542 1.00 . A A . 63 LEU H 1 1
5 5440 1 1 63 LEU HA H -31.336 -7.992 -15.128 1.00 . A A . 63 LEU HA 1 1
5 5441 1 1 63 LEU HB2 H -33.149 -9.307 -14.106 1.00 . A A . 63 LEU HB2 1 1
5 5442 1 1 63 LEU HB3 H -34.166 -8.978 -15.509 1.00 . A A . 63 LEU HB3 1 1
5 5443 1 1 63 LEU HD11 H -32.026 -12.370 -15.579 1.00 . A A . 63 LEU HD11 1 1
5 5444 1 1 63 LEU HD12 H -33.471 -11.793 -14.748 1.00 . A A . 63 LEU HD12 1 1
5 5445 1 1 63 LEU HD13 H -31.873 -11.334 -14.161 1.00 . A A . 63 LEU HD13 1 1
5 5446 1 1 63 LEU HD21 H -32.824 -11.437 -17.734 1.00 . A A . 63 LEU HD21 1 1
5 5447 1 1 63 LEU HD22 H -33.296 -9.741 -17.849 1.00 . A A . 63 LEU HD22 1 1
5 5448 1 1 63 LEU HD23 H -34.297 -10.876 -16.944 1.00 . A A . 63 LEU HD23 1 1
5 5449 1 1 63 LEU HG H -31.467 -10.053 -16.207 1.00 . A A . 63 LEU HG 1 1
5 5450 1 1 63 LEU N N -32.922 -6.740 -14.647 1.00 . A A . 63 LEU N 1 1
5 5451 1 1 63 LEU O O -31.588 -8.016 -17.677 1.00 . A A . 63 LEU O 1 1
5 5452 1 1 64 ILE C C -32.744 -4.883 -18.935 1.00 . A A . 64 ILE C 1 1
5 5453 1 1 64 ILE CA C -33.426 -6.219 -18.699 1.00 . A A . 64 ILE CA 1 1
5 5454 1 1 64 ILE CB C -34.920 -6.140 -19.099 1.00 . A A . 64 ILE CB 1 1
5 5455 1 1 64 ILE CD1 C -35.751 -8.392 -18.317 1.00 . A A . 64 ILE CD1 1 1
5 5456 1 1 64 ILE CG1 C -35.437 -7.529 -19.542 1.00 . A A . 64 ILE CG1 1 1
5 5457 1 1 64 ILE CG2 C -35.114 -5.136 -20.248 1.00 . A A . 64 ILE CG2 1 1
5 5458 1 1 64 ILE H H -33.925 -6.214 -16.637 1.00 . A A . 64 ILE H 1 1
5 5459 1 1 64 ILE HA H -32.930 -6.952 -19.313 1.00 . A A . 64 ILE HA 1 1
5 5460 1 1 64 ILE HB H -35.491 -5.804 -18.245 1.00 . A A . 64 ILE HB 1 1
5 5461 1 1 64 ILE HD11 H -35.033 -8.198 -17.537 1.00 . A A . 64 ILE HD11 1 1
5 5462 1 1 64 ILE HD12 H -35.707 -9.435 -18.591 1.00 . A A . 64 ILE HD12 1 1
5 5463 1 1 64 ILE HD13 H -36.743 -8.159 -17.962 1.00 . A A . 64 ILE HD13 1 1
5 5464 1 1 64 ILE HG12 H -36.341 -7.405 -20.123 1.00 . A A . 64 ILE HG12 1 1
5 5465 1 1 64 ILE HG13 H -34.693 -8.026 -20.148 1.00 . A A . 64 ILE HG13 1 1
5 5466 1 1 64 ILE HG21 H -34.340 -5.283 -20.983 1.00 . A A . 64 ILE HG21 1 1
5 5467 1 1 64 ILE HG22 H -35.047 -4.127 -19.858 1.00 . A A . 64 ILE HG22 1 1
5 5468 1 1 64 ILE HG23 H -36.081 -5.284 -20.701 1.00 . A A . 64 ILE HG23 1 1
5 5469 1 1 64 ILE N N -33.311 -6.613 -17.298 1.00 . A A . 64 ILE N 1 1
5 5470 1 1 64 ILE O O -31.818 -4.782 -19.741 1.00 . A A . 64 ILE O 1 1
5 5471 1 1 65 GLU C C -31.174 -2.568 -18.284 1.00 . A A . 65 GLU C 1 1
5 5472 1 1 65 GLU CA C -32.684 -2.532 -18.401 1.00 . A A . 65 GLU CA 1 1
5 5473 1 1 65 GLU CB C -33.249 -1.598 -17.329 1.00 . A A . 65 GLU CB 1 1
5 5474 1 1 65 GLU CD C -35.212 -0.978 -18.754 1.00 . A A . 65 GLU CD 1 1
5 5475 1 1 65 GLU CG C -34.778 -1.576 -17.420 1.00 . A A . 65 GLU CG 1 1
5 5476 1 1 65 GLU H H -33.969 -4.006 -17.621 1.00 . A A . 65 GLU H 1 1
5 5477 1 1 65 GLU HA H -32.956 -2.160 -19.376 1.00 . A A . 65 GLU HA 1 1
5 5478 1 1 65 GLU HB2 H -32.946 -1.944 -16.352 1.00 . A A . 65 GLU HB2 1 1
5 5479 1 1 65 GLU HB3 H -32.868 -0.600 -17.487 1.00 . A A . 65 GLU HB3 1 1
5 5480 1 1 65 GLU HG2 H -35.157 -2.584 -17.339 1.00 . A A . 65 GLU HG2 1 1
5 5481 1 1 65 GLU HG3 H -35.176 -0.978 -16.613 1.00 . A A . 65 GLU HG3 1 1
5 5482 1 1 65 GLU N N -33.227 -3.863 -18.241 1.00 . A A . 65 GLU N 1 1
5 5483 1 1 65 GLU O O -30.467 -2.010 -19.121 1.00 . A A . 65 GLU O 1 1
5 5484 1 1 65 GLU OE1 O -34.409 -0.291 -19.361 1.00 . A A . 65 GLU OE1 1 1
5 5485 1 1 65 GLU OE2 O -36.340 -1.221 -19.150 1.00 . A A . 65 GLU OE2 1 1
5 5486 1 1 66 LEU C C -28.593 -4.192 -18.113 1.00 . A A . 66 LEU C 1 1
5 5487 1 1 66 LEU CA C -29.246 -3.325 -17.039 1.00 . A A . 66 LEU CA 1 1
5 5488 1 1 66 LEU CB C -28.954 -3.923 -15.659 1.00 . A A . 66 LEU CB 1 1
5 5489 1 1 66 LEU CD1 C -26.868 -2.531 -15.378 1.00 . A A . 66 LEU CD1 1 1
5 5490 1 1 66 LEU CD2 C -27.166 -4.653 -14.067 1.00 . A A . 66 LEU CD2 1 1
5 5491 1 1 66 LEU CG C -27.438 -3.962 -15.406 1.00 . A A . 66 LEU CG 1 1
5 5492 1 1 66 LEU H H -31.302 -3.671 -16.616 1.00 . A A . 66 LEU H 1 1
5 5493 1 1 66 LEU HA H -28.824 -2.335 -17.088 1.00 . A A . 66 LEU HA 1 1
5 5494 1 1 66 LEU HB2 H -29.431 -3.319 -14.902 1.00 . A A . 66 LEU HB2 1 1
5 5495 1 1 66 LEU HB3 H -29.349 -4.928 -15.617 1.00 . A A . 66 LEU HB3 1 1
5 5496 1 1 66 LEU HD11 H -27.605 -1.849 -14.972 1.00 . A A . 66 LEU HD11 1 1
5 5497 1 1 66 LEU HD12 H -26.619 -2.228 -16.384 1.00 . A A . 66 LEU HD12 1 1
5 5498 1 1 66 LEU HD13 H -25.977 -2.501 -14.768 1.00 . A A . 66 LEU HD13 1 1
5 5499 1 1 66 LEU HD21 H -27.621 -5.635 -14.069 1.00 . A A . 66 LEU HD21 1 1
5 5500 1 1 66 LEU HD22 H -27.582 -4.065 -13.265 1.00 . A A . 66 LEU HD22 1 1
5 5501 1 1 66 LEU HD23 H -26.101 -4.753 -13.927 1.00 . A A . 66 LEU HD23 1 1
5 5502 1 1 66 LEU HG H -26.953 -4.520 -16.194 1.00 . A A . 66 LEU HG 1 1
5 5503 1 1 66 LEU N N -30.685 -3.231 -17.246 1.00 . A A . 66 LEU N 1 1
5 5504 1 1 66 LEU O O -27.665 -3.767 -18.794 1.00 . A A . 66 LEU O 1 1
5 5505 1 1 67 SER C C -28.291 -5.619 -20.547 1.00 . A A . 67 SER C 1 1
5 5506 1 1 67 SER CA C -28.501 -6.331 -19.224 1.00 . A A . 67 SER CA 1 1
5 5507 1 1 67 SER CB C -29.449 -7.518 -19.422 1.00 . A A . 67 SER CB 1 1
5 5508 1 1 67 SER H H -29.797 -5.700 -17.665 1.00 . A A . 67 SER H 1 1
5 5509 1 1 67 SER HA H -27.542 -6.679 -18.872 1.00 . A A . 67 SER HA 1 1
5 5510 1 1 67 SER HB2 H -29.403 -8.175 -18.569 1.00 . A A . 67 SER HB2 1 1
5 5511 1 1 67 SER HB3 H -30.460 -7.146 -19.527 1.00 . A A . 67 SER HB3 1 1
5 5512 1 1 67 SER HG H -29.430 -7.762 -21.349 1.00 . A A . 67 SER HG 1 1
5 5513 1 1 67 SER N N -29.072 -5.415 -18.249 1.00 . A A . 67 SER N 1 1
5 5514 1 1 67 SER O O -27.186 -5.595 -21.083 1.00 . A A . 67 SER O 1 1
5 5515 1 1 67 SER OG O -29.082 -8.236 -20.591 1.00 . A A . 67 SER OG 1 1
5 5516 1 1 68 GLN C C -28.280 -3.158 -22.209 1.00 . A A . 68 GLN C 1 1
5 5517 1 1 68 GLN CA C -29.256 -4.323 -22.330 1.00 . A A . 68 GLN CA 1 1
5 5518 1 1 68 GLN CB C -30.645 -3.793 -22.738 1.00 . A A . 68 GLN CB 1 1
5 5519 1 1 68 GLN CD C -31.176 -5.749 -24.200 1.00 . A A . 68 GLN CD 1 1
5 5520 1 1 68 GLN CG C -31.603 -4.962 -22.968 1.00 . A A . 68 GLN CG 1 1
5 5521 1 1 68 GLN H H -30.220 -5.098 -20.602 1.00 . A A . 68 GLN H 1 1
5 5522 1 1 68 GLN HA H -28.887 -5.002 -23.083 1.00 . A A . 68 GLN HA 1 1
5 5523 1 1 68 GLN HB2 H -31.033 -3.165 -21.947 1.00 . A A . 68 GLN HB2 1 1
5 5524 1 1 68 GLN HB3 H -30.563 -3.213 -23.645 1.00 . A A . 68 GLN HB3 1 1
5 5525 1 1 68 GLN HE21 H -31.397 -7.519 -23.329 1.00 . A A . 68 GLN HE21 1 1
5 5526 1 1 68 GLN HE22 H -30.872 -7.562 -24.944 1.00 . A A . 68 GLN HE22 1 1
5 5527 1 1 68 GLN HG2 H -31.589 -5.611 -22.105 1.00 . A A . 68 GLN HG2 1 1
5 5528 1 1 68 GLN HG3 H -32.605 -4.583 -23.115 1.00 . A A . 68 GLN HG3 1 1
5 5529 1 1 68 GLN N N -29.354 -5.036 -21.065 1.00 . A A . 68 GLN N 1 1
5 5530 1 1 68 GLN NE2 N -31.146 -7.052 -24.154 1.00 . A A . 68 GLN NE2 1 1
5 5531 1 1 68 GLN O O -27.436 -2.947 -23.081 1.00 . A A . 68 GLN O 1 1
5 5532 1 1 68 GLN OE1 O -30.864 -5.160 -25.235 1.00 . A A . 68 GLN OE1 1 1
5 5533 1 1 69 GLN C C -26.054 -1.764 -21.056 1.00 . A A . 69 GLN C 1 1
5 5534 1 1 69 GLN CA C -27.493 -1.291 -20.879 1.00 . A A . 69 GLN CA 1 1
5 5535 1 1 69 GLN CB C -27.697 -0.735 -19.468 1.00 . A A . 69 GLN CB 1 1
5 5536 1 1 69 GLN CD C -27.147 1.138 -17.919 1.00 . A A . 69 GLN CD 1 1
5 5537 1 1 69 GLN CG C -26.854 0.518 -19.282 1.00 . A A . 69 GLN CG 1 1
5 5538 1 1 69 GLN H H -29.071 -2.657 -20.450 1.00 . A A . 69 GLN H 1 1
5 5539 1 1 69 GLN HA H -27.700 -0.509 -21.600 1.00 . A A . 69 GLN HA 1 1
5 5540 1 1 69 GLN HB2 H -28.738 -0.486 -19.325 1.00 . A A . 69 GLN HB2 1 1
5 5541 1 1 69 GLN HB3 H -27.401 -1.473 -18.740 1.00 . A A . 69 GLN HB3 1 1
5 5542 1 1 69 GLN HE21 H -25.448 2.160 -17.860 1.00 . A A . 69 GLN HE21 1 1
5 5543 1 1 69 GLN HE22 H -26.458 2.353 -16.510 1.00 . A A . 69 GLN HE22 1 1
5 5544 1 1 69 GLN HG2 H -25.810 0.259 -19.341 1.00 . A A . 69 GLN HG2 1 1
5 5545 1 1 69 GLN HG3 H -27.096 1.231 -20.055 1.00 . A A . 69 GLN HG3 1 1
5 5546 1 1 69 GLN N N -28.387 -2.418 -21.108 1.00 . A A . 69 GLN N 1 1
5 5547 1 1 69 GLN NE2 N -26.279 1.951 -17.386 1.00 . A A . 69 GLN NE2 1 1
5 5548 1 1 69 GLN O O -25.284 -1.174 -21.815 1.00 . A A . 69 GLN O 1 1
5 5549 1 1 69 GLN OE1 O -28.192 0.870 -17.323 1.00 . A A . 69 GLN OE1 1 1
5 5550 1 1 70 ILE C C -24.102 -3.855 -21.886 1.00 . A A . 70 ILE C 1 1
5 5551 1 1 70 ILE CA C -24.363 -3.395 -20.459 1.00 . A A . 70 ILE CA 1 1
5 5552 1 1 70 ILE CB C -24.197 -4.576 -19.492 1.00 . A A . 70 ILE CB 1 1
5 5553 1 1 70 ILE CD1 C -24.194 -5.243 -17.081 1.00 . A A . 70 ILE CD1 1 1
5 5554 1 1 70 ILE CG1 C -24.192 -4.059 -18.051 1.00 . A A . 70 ILE CG1 1 1
5 5555 1 1 70 ILE CG2 C -22.876 -5.303 -19.773 1.00 . A A . 70 ILE CG2 1 1
5 5556 1 1 70 ILE H H -26.352 -3.260 -19.751 1.00 . A A . 70 ILE H 1 1
5 5557 1 1 70 ILE HA H -23.649 -2.630 -20.201 1.00 . A A . 70 ILE HA 1 1
5 5558 1 1 70 ILE HB H -25.023 -5.265 -19.623 1.00 . A A . 70 ILE HB 1 1
5 5559 1 1 70 ILE HD11 H -25.009 -5.908 -17.325 1.00 . A A . 70 ILE HD11 1 1
5 5560 1 1 70 ILE HD12 H -24.311 -4.886 -16.069 1.00 . A A . 70 ILE HD12 1 1
5 5561 1 1 70 ILE HD13 H -23.255 -5.780 -17.166 1.00 . A A . 70 ILE HD13 1 1
5 5562 1 1 70 ILE HG12 H -23.307 -3.458 -17.885 1.00 . A A . 70 ILE HG12 1 1
5 5563 1 1 70 ILE HG13 H -25.071 -3.456 -17.881 1.00 . A A . 70 ILE HG13 1 1
5 5564 1 1 70 ILE HG21 H -22.943 -5.835 -20.709 1.00 . A A . 70 ILE HG21 1 1
5 5565 1 1 70 ILE HG22 H -22.680 -6.001 -18.979 1.00 . A A . 70 ILE HG22 1 1
5 5566 1 1 70 ILE HG23 H -22.075 -4.586 -19.822 1.00 . A A . 70 ILE HG23 1 1
5 5567 1 1 70 ILE N N -25.701 -2.842 -20.356 1.00 . A A . 70 ILE N 1 1
5 5568 1 1 70 ILE O O -23.002 -3.686 -22.415 1.00 . A A . 70 ILE O 1 1
5 5569 1 1 71 ASN C C -24.598 -3.831 -24.814 1.00 . A A . 71 ASN C 1 1
5 5570 1 1 71 ASN CA C -24.975 -4.958 -23.856 1.00 . A A . 71 ASN CA 1 1
5 5571 1 1 71 ASN CB C -26.289 -5.589 -24.313 1.00 . A A . 71 ASN CB 1 1
5 5572 1 1 71 ASN CG C -26.061 -6.434 -25.562 1.00 . A A . 71 ASN CG 1 1
5 5573 1 1 71 ASN H H -25.971 -4.566 -22.021 1.00 . A A . 71 ASN H 1 1
5 5574 1 1 71 ASN HA H -24.201 -5.708 -23.870 1.00 . A A . 71 ASN HA 1 1
5 5575 1 1 71 ASN HB2 H -26.683 -6.209 -23.524 1.00 . A A . 71 ASN HB2 1 1
5 5576 1 1 71 ASN HB3 H -26.998 -4.806 -24.539 1.00 . A A . 71 ASN HB3 1 1
5 5577 1 1 71 ASN HD21 H -27.459 -5.508 -26.624 1.00 . A A . 71 ASN HD21 1 1
5 5578 1 1 71 ASN HD22 H -26.637 -6.754 -27.434 1.00 . A A . 71 ASN HD22 1 1
5 5579 1 1 71 ASN N N -25.115 -4.456 -22.497 1.00 . A A . 71 ASN N 1 1
5 5580 1 1 71 ASN ND2 N -26.779 -6.214 -26.628 1.00 . A A . 71 ASN ND2 1 1
5 5581 1 1 71 ASN O O -23.759 -4.009 -25.696 1.00 . A A . 71 ASN O 1 1
5 5582 1 1 71 ASN OD1 O -25.206 -7.319 -25.564 1.00 . A A . 71 ASN OD1 1 1
5 5583 1 1 72 MET C C -23.757 -0.745 -25.002 1.00 . A A . 72 MET C 1 1
5 5584 1 1 72 MET CA C -24.966 -1.531 -25.499 1.00 . A A . 72 MET CA 1 1
5 5585 1 1 72 MET CB C -26.188 -0.615 -25.527 1.00 . A A . 72 MET CB 1 1
5 5586 1 1 72 MET CE C -27.844 -0.357 -28.544 1.00 . A A . 72 MET CE 1 1
5 5587 1 1 72 MET CG C -27.394 -1.384 -26.073 1.00 . A A . 72 MET CG 1 1
5 5588 1 1 72 MET H H -25.898 -2.603 -23.923 1.00 . A A . 72 MET H 1 1
5 5589 1 1 72 MET HA H -24.765 -1.879 -26.501 1.00 . A A . 72 MET HA 1 1
5 5590 1 1 72 MET HB2 H -26.401 -0.267 -24.528 1.00 . A A . 72 MET HB2 1 1
5 5591 1 1 72 MET HB3 H -25.984 0.228 -26.168 1.00 . A A . 72 MET HB3 1 1
5 5592 1 1 72 MET HE1 H -27.821 -0.447 -29.622 1.00 . A A . 72 MET HE1 1 1
5 5593 1 1 72 MET HE2 H -27.285 0.516 -28.247 1.00 . A A . 72 MET HE2 1 1
5 5594 1 1 72 MET HE3 H -28.868 -0.259 -28.207 1.00 . A A . 72 MET HE3 1 1
5 5595 1 1 72 MET HG2 H -27.535 -2.284 -25.489 1.00 . A A . 72 MET HG2 1 1
5 5596 1 1 72 MET HG3 H -28.275 -0.767 -26.001 1.00 . A A . 72 MET HG3 1 1
5 5597 1 1 72 MET N N -25.232 -2.679 -24.639 1.00 . A A . 72 MET N 1 1
5 5598 1 1 72 MET O O -22.725 -0.684 -25.670 1.00 . A A . 72 MET O 1 1
5 5599 1 1 72 MET SD S -27.104 -1.832 -27.802 1.00 . A A . 72 MET SD 1 1
5 5600 1 1 73 ASN C C -21.489 -0.058 -23.397 1.00 . A A . 73 ASN C 1 1
5 5601 1 1 73 ASN CA C -22.819 0.668 -23.268 1.00 . A A . 73 ASN CA 1 1
5 5602 1 1 73 ASN CB C -23.097 0.958 -21.791 1.00 . A A . 73 ASN CB 1 1
5 5603 1 1 73 ASN CG C -24.283 1.910 -21.661 1.00 . A A . 73 ASN CG 1 1
5 5604 1 1 73 ASN H H -24.750 -0.204 -23.352 1.00 . A A . 73 ASN H 1 1
5 5605 1 1 73 ASN HA H -22.757 1.599 -23.800 1.00 . A A . 73 ASN HA 1 1
5 5606 1 1 73 ASN HB2 H -23.322 0.032 -21.280 1.00 . A A . 73 ASN HB2 1 1
5 5607 1 1 73 ASN HB3 H -22.227 1.414 -21.346 1.00 . A A . 73 ASN HB3 1 1
5 5608 1 1 73 ASN HD21 H -24.428 1.696 -19.691 1.00 . A A . 73 ASN HD21 1 1
5 5609 1 1 73 ASN HD22 H -25.562 2.747 -20.392 1.00 . A A . 73 ASN HD22 1 1
5 5610 1 1 73 ASN N N -23.900 -0.131 -23.834 1.00 . A A . 73 ASN N 1 1
5 5611 1 1 73 ASN ND2 N -24.802 2.137 -20.485 1.00 . A A . 73 ASN ND2 1 1
5 5612 1 1 73 ASN O O -20.548 0.451 -24.008 1.00 . A A . 73 ASN O 1 1
5 5613 1 1 73 ASN OD1 O -24.742 2.471 -22.657 1.00 . A A . 73 ASN OD1 1 1
5 5614 1 1 74 LEU C C -19.804 -2.351 -24.288 1.00 . A A . 74 LEU C 1 1
5 5615 1 1 74 LEU CA C -20.175 -2.002 -22.856 1.00 . A A . 74 LEU CA 1 1
5 5616 1 1 74 LEU CB C -20.328 -3.290 -22.028 1.00 . A A . 74 LEU CB 1 1
5 5617 1 1 74 LEU CD1 C -17.950 -3.856 -22.587 1.00 . A A . 74 LEU CD1 1 1
5 5618 1 1 74 LEU CD2 C -18.477 -2.655 -20.422 1.00 . A A . 74 LEU CD2 1 1
5 5619 1 1 74 LEU CG C -18.970 -3.709 -21.445 1.00 . A A . 74 LEU CG 1 1
5 5620 1 1 74 LEU H H -22.179 -1.588 -22.320 1.00 . A A . 74 LEU H 1 1
5 5621 1 1 74 LEU HA H -19.389 -1.402 -22.439 1.00 . A A . 74 LEU HA 1 1
5 5622 1 1 74 LEU HB2 H -21.024 -3.114 -21.226 1.00 . A A . 74 LEU HB2 1 1
5 5623 1 1 74 LEU HB3 H -20.703 -4.093 -22.657 1.00 . A A . 74 LEU HB3 1 1
5 5624 1 1 74 LEU HD11 H -17.635 -2.877 -22.909 1.00 . A A . 74 LEU HD11 1 1
5 5625 1 1 74 LEU HD12 H -18.406 -4.378 -23.420 1.00 . A A . 74 LEU HD12 1 1
5 5626 1 1 74 LEU HD13 H -17.093 -4.414 -22.239 1.00 . A A . 74 LEU HD13 1 1
5 5627 1 1 74 LEU HD21 H -17.751 -1.999 -20.886 1.00 . A A . 74 LEU HD21 1 1
5 5628 1 1 74 LEU HD22 H -18.018 -3.160 -19.589 1.00 . A A . 74 LEU HD22 1 1
5 5629 1 1 74 LEU HD23 H -19.312 -2.066 -20.062 1.00 . A A . 74 LEU HD23 1 1
5 5630 1 1 74 LEU HG H -19.081 -4.660 -20.945 1.00 . A A . 74 LEU HG 1 1
5 5631 1 1 74 LEU N N -21.409 -1.237 -22.810 1.00 . A A . 74 LEU N 1 1
5 5632 1 1 74 LEU O O -18.799 -1.873 -24.815 1.00 . A A . 74 LEU O 1 1
5 5633 1 1 75 GLY C C -20.986 -4.960 -26.576 1.00 . A A . 75 GLY C 1 1
5 5634 1 1 75 GLY CA C -20.366 -3.600 -26.287 1.00 . A A . 75 GLY CA 1 1
5 5635 1 1 75 GLY H H -21.400 -3.542 -24.441 1.00 . A A . 75 GLY H 1 1
5 5636 1 1 75 GLY HA2 H -20.791 -2.868 -26.954 1.00 . A A . 75 GLY HA2 1 1
5 5637 1 1 75 GLY HA3 H -19.300 -3.658 -26.456 1.00 . A A . 75 GLY HA3 1 1
5 5638 1 1 75 GLY N N -20.618 -3.188 -24.912 1.00 . A A . 75 GLY N 1 1
5 5639 1 1 75 GLY O O -21.181 -5.323 -27.733 1.00 . A A . 75 GLY O 1 1
5 5640 1 1 76 GLY C C -21.068 -8.099 -24.961 1.00 . A A . 76 GLY C 1 1
5 5641 1 1 76 GLY CA C -21.900 -7.040 -25.672 1.00 . A A . 76 GLY CA 1 1
5 5642 1 1 76 GLY H H -21.118 -5.365 -24.618 1.00 . A A . 76 GLY H 1 1
5 5643 1 1 76 GLY HA2 H -22.891 -7.029 -25.248 1.00 . A A . 76 GLY HA2 1 1
5 5644 1 1 76 GLY HA3 H -21.967 -7.296 -26.721 1.00 . A A . 76 GLY HA3 1 1
5 5645 1 1 76 GLY N N -21.298 -5.711 -25.519 1.00 . A A . 76 GLY N 1 1
5 5646 1 1 76 GLY O O -21.195 -9.288 -25.240 1.00 . A A . 76 GLY O 1 1
5 5647 1 1 77 HIS C C -19.000 -7.993 -21.944 1.00 . A A . 77 HIS C 1 1
5 5648 1 1 77 HIS CA C -19.363 -8.584 -23.295 1.00 . A A . 77 HIS CA 1 1
5 5649 1 1 77 HIS CB C -18.091 -8.878 -24.084 1.00 . A A . 77 HIS CB 1 1
5 5650 1 1 77 HIS CD2 C -18.536 -10.987 -25.584 1.00 . A A . 77 HIS CD2 1 1
5 5651 1 1 77 HIS CE1 C -19.025 -9.964 -27.430 1.00 . A A . 77 HIS CE1 1 1
5 5652 1 1 77 HIS CG C -18.443 -9.642 -25.330 1.00 . A A . 77 HIS CG 1 1
5 5653 1 1 77 HIS H H -20.159 -6.703 -23.860 1.00 . A A . 77 HIS H 1 1
5 5654 1 1 77 HIS HA H -19.897 -9.507 -23.137 1.00 . A A . 77 HIS HA 1 1
5 5655 1 1 77 HIS HB2 H -17.609 -7.949 -24.355 1.00 . A A . 77 HIS HB2 1 1
5 5656 1 1 77 HIS HB3 H -17.420 -9.469 -23.479 1.00 . A A . 77 HIS HB3 1 1
5 5657 1 1 77 HIS HD1 H -18.787 -8.040 -26.674 1.00 . A A . 77 HIS HD1 1 1
5 5658 1 1 77 HIS HD2 H -18.353 -11.770 -24.864 1.00 . A A . 77 HIS HD2 1 1
5 5659 1 1 77 HIS HE1 H -19.301 -9.766 -28.454 1.00 . A A . 77 HIS HE1 1 1
5 5660 1 1 77 HIS N N -20.216 -7.662 -24.042 1.00 . A A . 77 HIS N 1 1
5 5661 1 1 77 HIS ND1 N -18.760 -9.008 -26.521 1.00 . A A . 77 HIS ND1 1 1
5 5662 1 1 77 HIS NE2 N -18.904 -11.189 -26.911 1.00 . A A . 77 HIS NE2 1 1
5 5663 1 1 77 HIS O O -18.970 -6.780 -21.783 1.00 . A A . 77 HIS O 1 1
5 5664 1 1 78 VAL C C -17.185 -9.239 -19.094 1.00 . A A . 78 VAL C 1 1
5 5665 1 1 78 VAL CA C -18.345 -8.406 -19.634 1.00 . A A . 78 VAL CA 1 1
5 5666 1 1 78 VAL CB C -19.552 -8.524 -18.699 1.00 . A A . 78 VAL CB 1 1
5 5667 1 1 78 VAL CG1 C -19.241 -7.860 -17.361 1.00 . A A . 78 VAL CG1 1 1
5 5668 1 1 78 VAL CG2 C -20.762 -7.850 -19.338 1.00 . A A . 78 VAL CG2 1 1
5 5669 1 1 78 VAL H H -18.747 -9.819 -21.163 1.00 . A A . 78 VAL H 1 1
5 5670 1 1 78 VAL HA H -18.038 -7.369 -19.674 1.00 . A A . 78 VAL HA 1 1
5 5671 1 1 78 VAL HB H -19.783 -9.558 -18.529 1.00 . A A . 78 VAL HB 1 1
5 5672 1 1 78 VAL HG11 H -18.254 -8.151 -17.033 1.00 . A A . 78 VAL HG11 1 1
5 5673 1 1 78 VAL HG12 H -19.970 -8.172 -16.629 1.00 . A A . 78 VAL HG12 1 1
5 5674 1 1 78 VAL HG13 H -19.283 -6.790 -17.474 1.00 . A A . 78 VAL HG13 1 1
5 5675 1 1 78 VAL HG21 H -20.557 -6.799 -19.480 1.00 . A A . 78 VAL HG21 1 1
5 5676 1 1 78 VAL HG22 H -21.612 -7.972 -18.689 1.00 . A A . 78 VAL HG22 1 1
5 5677 1 1 78 VAL HG23 H -20.970 -8.312 -20.292 1.00 . A A . 78 VAL HG23 1 1
5 5678 1 1 78 VAL N N -18.714 -8.859 -20.974 1.00 . A A . 78 VAL N 1 1
5 5679 1 1 78 VAL O O -17.271 -10.463 -19.014 1.00 . A A . 78 VAL O 1 1
5 5680 1 1 79 ASP C C -14.994 -9.236 -16.636 1.00 . A A . 79 ASP C 1 1
5 5681 1 1 79 ASP CA C -14.931 -9.233 -18.148 1.00 . A A . 79 ASP CA 1 1
5 5682 1 1 79 ASP CB C -13.660 -8.526 -18.616 1.00 . A A . 79 ASP CB 1 1
5 5683 1 1 79 ASP CG C -13.454 -8.762 -20.110 1.00 . A A . 79 ASP CG 1 1
5 5684 1 1 79 ASP H H -16.106 -7.585 -18.787 1.00 . A A . 79 ASP H 1 1
5 5685 1 1 79 ASP HA H -14.894 -10.253 -18.474 1.00 . A A . 79 ASP HA 1 1
5 5686 1 1 79 ASP HB2 H -13.750 -7.467 -18.427 1.00 . A A . 79 ASP HB2 1 1
5 5687 1 1 79 ASP HB3 H -12.815 -8.918 -18.074 1.00 . A A . 79 ASP HB3 1 1
5 5688 1 1 79 ASP N N -16.108 -8.561 -18.705 1.00 . A A . 79 ASP N 1 1
5 5689 1 1 79 ASP O O -15.698 -8.424 -16.037 1.00 . A A . 79 ASP O 1 1
5 5690 1 1 79 ASP OD1 O -14.139 -9.609 -20.660 1.00 . A A . 79 ASP OD1 1 1
5 5691 1 1 79 ASP OD2 O -12.611 -8.091 -20.683 1.00 . A A . 79 ASP OD2 1 1
5 5692 1 1 80 PHE C C -14.234 -8.884 -13.938 1.00 . A A . 80 PHE C 1 1
5 5693 1 1 80 PHE CA C -14.241 -10.270 -14.568 1.00 . A A . 80 PHE CA 1 1
5 5694 1 1 80 PHE CB C -12.997 -11.045 -14.119 1.00 . A A . 80 PHE CB 1 1
5 5695 1 1 80 PHE CD1 C -13.779 -11.902 -11.881 1.00 . A A . 80 PHE CD1 1 1
5 5696 1 1 80 PHE CD2 C -12.025 -10.228 -11.938 1.00 . A A . 80 PHE CD2 1 1
5 5697 1 1 80 PHE CE1 C -13.722 -11.914 -10.483 1.00 . A A . 80 PHE CE1 1 1
5 5698 1 1 80 PHE CE2 C -11.969 -10.240 -10.539 1.00 . A A . 80 PHE CE2 1 1
5 5699 1 1 80 PHE CG C -12.931 -11.059 -12.610 1.00 . A A . 80 PHE CG 1 1
5 5700 1 1 80 PHE CZ C -12.817 -11.084 -9.812 1.00 . A A . 80 PHE CZ 1 1
5 5701 1 1 80 PHE H H -13.727 -10.787 -16.560 1.00 . A A . 80 PHE H 1 1
5 5702 1 1 80 PHE HA H -15.120 -10.801 -14.238 1.00 . A A . 80 PHE HA 1 1
5 5703 1 1 80 PHE HB2 H -13.054 -12.060 -14.486 1.00 . A A . 80 PHE HB2 1 1
5 5704 1 1 80 PHE HB3 H -12.112 -10.568 -14.514 1.00 . A A . 80 PHE HB3 1 1
5 5705 1 1 80 PHE HD1 H -14.478 -12.542 -12.399 1.00 . A A . 80 PHE HD1 1 1
5 5706 1 1 80 PHE HD2 H -11.371 -9.578 -12.500 1.00 . A A . 80 PHE HD2 1 1
5 5707 1 1 80 PHE HE1 H -14.377 -12.563 -9.924 1.00 . A A . 80 PHE HE1 1 1
5 5708 1 1 80 PHE HE2 H -11.270 -9.599 -10.022 1.00 . A A . 80 PHE HE2 1 1
5 5709 1 1 80 PHE HZ H -12.773 -11.092 -8.733 1.00 . A A . 80 PHE HZ 1 1
5 5710 1 1 80 PHE N N -14.260 -10.162 -16.023 1.00 . A A . 80 PHE N 1 1
5 5711 1 1 80 PHE O O -14.717 -8.696 -12.822 1.00 . A A . 80 PHE O 1 1
5 5712 1 1 81 ASP C C -14.950 -5.844 -14.388 1.00 . A A . 81 ASP C 1 1
5 5713 1 1 81 ASP CA C -13.620 -6.546 -14.164 1.00 . A A . 81 ASP CA 1 1
5 5714 1 1 81 ASP CB C -12.501 -5.776 -14.875 1.00 . A A . 81 ASP CB 1 1
5 5715 1 1 81 ASP CG C -11.140 -6.281 -14.405 1.00 . A A . 81 ASP CG 1 1
5 5716 1 1 81 ASP H H -13.313 -8.113 -15.552 1.00 . A A . 81 ASP H 1 1
5 5717 1 1 81 ASP HA H -13.409 -6.566 -13.106 1.00 . A A . 81 ASP HA 1 1
5 5718 1 1 81 ASP HB2 H -12.588 -5.919 -15.941 1.00 . A A . 81 ASP HB2 1 1
5 5719 1 1 81 ASP HB3 H -12.590 -4.724 -14.647 1.00 . A A . 81 ASP HB3 1 1
5 5720 1 1 81 ASP N N -13.685 -7.914 -14.666 1.00 . A A . 81 ASP N 1 1
5 5721 1 1 81 ASP O O -15.522 -5.275 -13.465 1.00 . A A . 81 ASP O 1 1
5 5722 1 1 81 ASP OD1 O -11.103 -6.998 -13.419 1.00 . A A . 81 ASP OD1 1 1
5 5723 1 1 81 ASP OD2 O -10.153 -5.939 -15.037 1.00 . A A . 81 ASP OD2 1 1
5 5724 1 1 82 ASP C C -17.838 -5.950 -15.212 1.00 . A A . 82 ASP C 1 1
5 5725 1 1 82 ASP CA C -16.700 -5.265 -15.957 1.00 . A A . 82 ASP CA 1 1
5 5726 1 1 82 ASP CB C -16.945 -5.344 -17.467 1.00 . A A . 82 ASP CB 1 1
5 5727 1 1 82 ASP CG C -15.890 -4.535 -18.213 1.00 . A A . 82 ASP CG 1 1
5 5728 1 1 82 ASP H H -14.936 -6.365 -16.315 1.00 . A A . 82 ASP H 1 1
5 5729 1 1 82 ASP HA H -16.662 -4.229 -15.660 1.00 . A A . 82 ASP HA 1 1
5 5730 1 1 82 ASP HB2 H -16.901 -6.373 -17.783 1.00 . A A . 82 ASP HB2 1 1
5 5731 1 1 82 ASP HB3 H -17.922 -4.942 -17.693 1.00 . A A . 82 ASP HB3 1 1
5 5732 1 1 82 ASP N N -15.436 -5.896 -15.621 1.00 . A A . 82 ASP N 1 1
5 5733 1 1 82 ASP O O -18.948 -5.434 -15.146 1.00 . A A . 82 ASP O 1 1
5 5734 1 1 82 ASP OD1 O -15.270 -3.691 -17.589 1.00 . A A . 82 ASP OD1 1 1
5 5735 1 1 82 ASP OD2 O -15.720 -4.771 -19.398 1.00 . A A . 82 ASP OD2 1 1
5 5736 1 1 83 PHE C C -18.478 -7.439 -12.408 1.00 . A A . 83 PHE C 1 1
5 5737 1 1 83 PHE CA C -18.541 -7.854 -13.876 1.00 . A A . 83 PHE CA 1 1
5 5738 1 1 83 PHE CB C -18.291 -9.359 -14.009 1.00 . A A . 83 PHE CB 1 1
5 5739 1 1 83 PHE CD1 C -20.583 -10.118 -13.277 1.00 . A A . 83 PHE CD1 1 1
5 5740 1 1 83 PHE CD2 C -18.662 -10.782 -11.956 1.00 . A A . 83 PHE CD2 1 1
5 5741 1 1 83 PHE CE1 C -21.426 -10.809 -12.397 1.00 . A A . 83 PHE CE1 1 1
5 5742 1 1 83 PHE CE2 C -19.503 -11.470 -11.077 1.00 . A A . 83 PHE CE2 1 1
5 5743 1 1 83 PHE CG C -19.200 -10.106 -13.057 1.00 . A A . 83 PHE CG 1 1
5 5744 1 1 83 PHE CZ C -20.883 -11.485 -11.297 1.00 . A A . 83 PHE CZ 1 1
5 5745 1 1 83 PHE H H -16.637 -7.468 -14.719 1.00 . A A . 83 PHE H 1 1
5 5746 1 1 83 PHE HA H -19.526 -7.632 -14.263 1.00 . A A . 83 PHE HA 1 1
5 5747 1 1 83 PHE HB2 H -18.498 -9.669 -15.024 1.00 . A A . 83 PHE HB2 1 1
5 5748 1 1 83 PHE HB3 H -17.260 -9.575 -13.769 1.00 . A A . 83 PHE HB3 1 1
5 5749 1 1 83 PHE HD1 H -21.001 -9.599 -14.126 1.00 . A A . 83 PHE HD1 1 1
5 5750 1 1 83 PHE HD2 H -17.598 -10.770 -11.783 1.00 . A A . 83 PHE HD2 1 1
5 5751 1 1 83 PHE HE1 H -22.495 -10.818 -12.565 1.00 . A A . 83 PHE HE1 1 1
5 5752 1 1 83 PHE HE2 H -19.087 -11.991 -10.228 1.00 . A A . 83 PHE HE2 1 1
5 5753 1 1 83 PHE HZ H -21.528 -12.019 -10.615 1.00 . A A . 83 PHE HZ 1 1
5 5754 1 1 83 PHE N N -17.545 -7.111 -14.641 1.00 . A A . 83 PHE N 1 1
5 5755 1 1 83 PHE O O -19.504 -7.202 -11.773 1.00 . A A . 83 PHE O 1 1
5 5756 1 1 84 VAL C C -17.360 -5.473 -10.306 1.00 . A A . 84 VAL C 1 1
5 5757 1 1 84 VAL CA C -17.065 -6.961 -10.493 1.00 . A A . 84 VAL CA 1 1
5 5758 1 1 84 VAL CB C -15.629 -7.268 -10.059 1.00 . A A . 84 VAL CB 1 1
5 5759 1 1 84 VAL CG1 C -15.360 -6.641 -8.682 1.00 . A A . 84 VAL CG1 1 1
5 5760 1 1 84 VAL CG2 C -15.446 -8.783 -9.959 1.00 . A A . 84 VAL CG2 1 1
5 5761 1 1 84 VAL H H -16.479 -7.555 -12.438 1.00 . A A . 84 VAL H 1 1
5 5762 1 1 84 VAL HA H -17.742 -7.529 -9.872 1.00 . A A . 84 VAL HA 1 1
5 5763 1 1 84 VAL HB H -14.933 -6.868 -10.794 1.00 . A A . 84 VAL HB 1 1
5 5764 1 1 84 VAL HG11 H -16.195 -6.846 -8.025 1.00 . A A . 84 VAL HG11 1 1
5 5765 1 1 84 VAL HG12 H -15.242 -5.573 -8.786 1.00 . A A . 84 VAL HG12 1 1
5 5766 1 1 84 VAL HG13 H -14.458 -7.064 -8.259 1.00 . A A . 84 VAL HG13 1 1
5 5767 1 1 84 VAL HG21 H -14.394 -9.013 -9.885 1.00 . A A . 84 VAL HG21 1 1
5 5768 1 1 84 VAL HG22 H -15.857 -9.256 -10.839 1.00 . A A . 84 VAL HG22 1 1
5 5769 1 1 84 VAL HG23 H -15.957 -9.148 -9.082 1.00 . A A . 84 VAL HG23 1 1
5 5770 1 1 84 VAL N N -17.261 -7.357 -11.880 1.00 . A A . 84 VAL N 1 1
5 5771 1 1 84 VAL O O -18.020 -5.074 -9.346 1.00 . A A . 84 VAL O 1 1
5 5772 1 1 85 GLU C C -18.527 -2.884 -11.186 1.00 . A A . 85 GLU C 1 1
5 5773 1 1 85 GLU CA C -17.045 -3.219 -11.151 1.00 . A A . 85 GLU CA 1 1
5 5774 1 1 85 GLU CB C -16.324 -2.537 -12.325 1.00 . A A . 85 GLU CB 1 1
5 5775 1 1 85 GLU CD C -14.231 -3.758 -11.696 1.00 . A A . 85 GLU CD 1 1
5 5776 1 1 85 GLU CG C -14.834 -2.392 -12.004 1.00 . A A . 85 GLU CG 1 1
5 5777 1 1 85 GLU H H -16.326 -5.036 -11.958 1.00 . A A . 85 GLU H 1 1
5 5778 1 1 85 GLU HA H -16.633 -2.859 -10.224 1.00 . A A . 85 GLU HA 1 1
5 5779 1 1 85 GLU HB2 H -16.441 -3.136 -13.219 1.00 . A A . 85 GLU HB2 1 1
5 5780 1 1 85 GLU HB3 H -16.746 -1.557 -12.495 1.00 . A A . 85 GLU HB3 1 1
5 5781 1 1 85 GLU HG2 H -14.325 -1.959 -12.853 1.00 . A A . 85 GLU HG2 1 1
5 5782 1 1 85 GLU HG3 H -14.713 -1.747 -11.147 1.00 . A A . 85 GLU HG3 1 1
5 5783 1 1 85 GLU N N -16.850 -4.660 -11.224 1.00 . A A . 85 GLU N 1 1
5 5784 1 1 85 GLU O O -19.015 -2.100 -10.374 1.00 . A A . 85 GLU O 1 1
5 5785 1 1 85 GLU OE1 O -14.532 -4.291 -10.641 1.00 . A A . 85 GLU OE1 1 1
5 5786 1 1 85 GLU OE2 O -13.474 -4.249 -12.517 1.00 . A A . 85 GLU OE2 1 1
5 5787 1 1 86 LEU C C -21.395 -3.683 -10.992 1.00 . A A . 86 LEU C 1 1
5 5788 1 1 86 LEU CA C -20.671 -3.244 -12.248 1.00 . A A . 86 LEU CA 1 1
5 5789 1 1 86 LEU CB C -21.222 -3.999 -13.473 1.00 . A A . 86 LEU CB 1 1
5 5790 1 1 86 LEU CD1 C -22.159 -1.944 -14.609 1.00 . A A . 86 LEU CD1 1 1
5 5791 1 1 86 LEU CD2 C -19.701 -2.526 -14.859 1.00 . A A . 86 LEU CD2 1 1
5 5792 1 1 86 LEU CG C -21.133 -3.101 -14.721 1.00 . A A . 86 LEU CG 1 1
5 5793 1 1 86 LEU H H -18.794 -4.105 -12.747 1.00 . A A . 86 LEU H 1 1
5 5794 1 1 86 LEU HA H -20.832 -2.186 -12.376 1.00 . A A . 86 LEU HA 1 1
5 5795 1 1 86 LEU HB2 H -20.632 -4.890 -13.634 1.00 . A A . 86 LEU HB2 1 1
5 5796 1 1 86 LEU HB3 H -22.254 -4.285 -13.310 1.00 . A A . 86 LEU HB3 1 1
5 5797 1 1 86 LEU HD11 H -21.676 -1.061 -14.217 1.00 . A A . 86 LEU HD11 1 1
5 5798 1 1 86 LEU HD12 H -22.971 -2.226 -13.949 1.00 . A A . 86 LEU HD12 1 1
5 5799 1 1 86 LEU HD13 H -22.557 -1.728 -15.587 1.00 . A A . 86 LEU HD13 1 1
5 5800 1 1 86 LEU HD21 H -18.978 -3.239 -14.492 1.00 . A A . 86 LEU HD21 1 1
5 5801 1 1 86 LEU HD22 H -19.620 -1.614 -14.287 1.00 . A A . 86 LEU HD22 1 1
5 5802 1 1 86 LEU HD23 H -19.501 -2.314 -15.899 1.00 . A A . 86 LEU HD23 1 1
5 5803 1 1 86 LEU HG H -21.364 -3.695 -15.598 1.00 . A A . 86 LEU HG 1 1
5 5804 1 1 86 LEU N N -19.237 -3.486 -12.125 1.00 . A A . 86 LEU N 1 1
5 5805 1 1 86 LEU O O -22.301 -3.001 -10.514 1.00 . A A . 86 LEU O 1 1
5 5806 1 1 87 MET C C -21.426 -4.363 -8.111 1.00 . A A . 87 MET C 1 1
5 5807 1 1 87 MET CA C -21.608 -5.342 -9.261 1.00 . A A . 87 MET CA 1 1
5 5808 1 1 87 MET CB C -20.974 -6.686 -8.888 1.00 . A A . 87 MET CB 1 1
5 5809 1 1 87 MET CE C -20.932 -8.693 -5.451 1.00 . A A . 87 MET CE 1 1
5 5810 1 1 87 MET CG C -21.663 -7.249 -7.642 1.00 . A A . 87 MET CG 1 1
5 5811 1 1 87 MET H H -20.271 -5.314 -10.898 1.00 . A A . 87 MET H 1 1
5 5812 1 1 87 MET HA H -22.664 -5.489 -9.439 1.00 . A A . 87 MET HA 1 1
5 5813 1 1 87 MET HB2 H -21.089 -7.378 -9.708 1.00 . A A . 87 MET HB2 1 1
5 5814 1 1 87 MET HB3 H -19.924 -6.543 -8.681 1.00 . A A . 87 MET HB3 1 1
5 5815 1 1 87 MET HE1 H -20.794 -9.661 -4.993 1.00 . A A . 87 MET HE1 1 1
5 5816 1 1 87 MET HE2 H -21.863 -8.266 -5.113 1.00 . A A . 87 MET HE2 1 1
5 5817 1 1 87 MET HE3 H -20.118 -8.037 -5.178 1.00 . A A . 87 MET HE3 1 1
5 5818 1 1 87 MET HG2 H -21.503 -6.582 -6.809 1.00 . A A . 87 MET HG2 1 1
5 5819 1 1 87 MET HG3 H -22.723 -7.342 -7.828 1.00 . A A . 87 MET HG3 1 1
5 5820 1 1 87 MET N N -20.993 -4.818 -10.466 1.00 . A A . 87 MET N 1 1
5 5821 1 1 87 MET O O -22.342 -4.147 -7.316 1.00 . A A . 87 MET O 1 1
5 5822 1 1 87 MET SD S -20.975 -8.878 -7.252 1.00 . A A . 87 MET SD 1 1
5 5823 1 1 88 GLY C C -20.060 -1.380 -7.482 1.00 . A A . 88 GLY C 1 1
5 5824 1 1 88 GLY CA C -19.923 -2.822 -6.966 1.00 . A A . 88 GLY CA 1 1
5 5825 1 1 88 GLY H H -19.545 -3.993 -8.690 1.00 . A A . 88 GLY H 1 1
5 5826 1 1 88 GLY HA2 H -20.583 -2.999 -6.129 1.00 . A A . 88 GLY HA2 1 1
5 5827 1 1 88 GLY HA3 H -18.904 -2.978 -6.643 1.00 . A A . 88 GLY HA3 1 1
5 5828 1 1 88 GLY N N -20.230 -3.777 -8.026 1.00 . A A . 88 GLY N 1 1
5 5829 1 1 88 GLY O O -19.244 -0.931 -8.286 1.00 . A A . 88 GLY O 1 1
5 5830 1 1 89 PRO C C -19.988 1.594 -7.404 1.00 . A A . 89 PRO C 1 1
5 5831 1 1 89 PRO CA C -21.270 0.764 -7.496 1.00 . A A . 89 PRO CA 1 1
5 5832 1 1 89 PRO CB C -22.339 1.298 -6.522 1.00 . A A . 89 PRO CB 1 1
5 5833 1 1 89 PRO CD C -22.098 -1.078 -6.099 1.00 . A A . 89 PRO CD 1 1
5 5834 1 1 89 PRO CG C -23.072 0.094 -6.019 1.00 . A A . 89 PRO CG 1 1
5 5835 1 1 89 PRO HA H -21.654 0.786 -8.505 1.00 . A A . 89 PRO HA 1 1
5 5836 1 1 89 PRO HB2 H -21.868 1.822 -5.696 1.00 . A A . 89 PRO HB2 1 1
5 5837 1 1 89 PRO HB3 H -23.023 1.958 -7.036 1.00 . A A . 89 PRO HB3 1 1
5 5838 1 1 89 PRO HD2 H -21.666 -1.269 -5.129 1.00 . A A . 89 PRO HD2 1 1
5 5839 1 1 89 PRO HD3 H -22.598 -1.956 -6.475 1.00 . A A . 89 PRO HD3 1 1
5 5840 1 1 89 PRO HG2 H -23.384 0.247 -4.991 1.00 . A A . 89 PRO HG2 1 1
5 5841 1 1 89 PRO HG3 H -23.935 -0.108 -6.638 1.00 . A A . 89 PRO HG3 1 1
5 5842 1 1 89 PRO N N -21.059 -0.645 -7.047 1.00 . A A . 89 PRO N 1 1
5 5843 1 1 89 PRO O O -19.660 2.352 -8.320 1.00 . A A . 89 PRO O 1 1
5 5844 1 1 90 LYS C C -18.297 3.667 -5.923 1.00 . A A . 90 LYS C 1 1
5 5845 1 1 90 LYS CA C -18.029 2.177 -6.102 1.00 . A A . 90 LYS CA 1 1
5 5846 1 1 90 LYS CB C -17.101 1.957 -7.303 1.00 . A A . 90 LYS CB 1 1
5 5847 1 1 90 LYS CD C -14.717 1.750 -8.033 1.00 . A A . 90 LYS CD 1 1
5 5848 1 1 90 LYS CE C -14.840 2.763 -9.176 1.00 . A A . 90 LYS CE 1 1
5 5849 1 1 90 LYS CG C -15.640 2.146 -6.880 1.00 . A A . 90 LYS CG 1 1
5 5850 1 1 90 LYS H H -19.576 0.822 -5.609 1.00 . A A . 90 LYS H 1 1
5 5851 1 1 90 LYS HA H -17.554 1.806 -5.212 1.00 . A A . 90 LYS HA 1 1
5 5852 1 1 90 LYS HB2 H -17.240 0.956 -7.682 1.00 . A A . 90 LYS HB2 1 1
5 5853 1 1 90 LYS HB3 H -17.345 2.668 -8.077 1.00 . A A . 90 LYS HB3 1 1
5 5854 1 1 90 LYS HD2 H -13.695 1.728 -7.680 1.00 . A A . 90 LYS HD2 1 1
5 5855 1 1 90 LYS HD3 H -14.994 0.771 -8.393 1.00 . A A . 90 LYS HD3 1 1
5 5856 1 1 90 LYS HE2 H -15.764 2.601 -9.706 1.00 . A A . 90 LYS HE2 1 1
5 5857 1 1 90 LYS HE3 H -14.823 3.766 -8.776 1.00 . A A . 90 LYS HE3 1 1
5 5858 1 1 90 LYS HG2 H -15.471 3.180 -6.620 1.00 . A A . 90 LYS HG2 1 1
5 5859 1 1 90 LYS HG3 H -15.426 1.521 -6.027 1.00 . A A . 90 LYS HG3 1 1
5 5860 1 1 90 LYS HZ1 H -13.005 1.944 -9.701 1.00 . A A . 90 LYS HZ1 1 1
5 5861 1 1 90 LYS HZ2 H -13.266 3.511 -10.305 1.00 . A A . 90 LYS HZ2 1 1
5 5862 1 1 90 LYS HZ3 H -14.057 2.184 -11.007 1.00 . A A . 90 LYS HZ3 1 1
5 5863 1 1 90 LYS N N -19.270 1.441 -6.301 1.00 . A A . 90 LYS N 1 1
5 5864 1 1 90 LYS NZ N -13.707 2.588 -10.118 1.00 . A A . 90 LYS NZ 1 1
5 5865 1 1 90 LYS O O -17.436 4.502 -6.199 1.00 . A A . 90 LYS O 1 1
5 5866 1 1 91 LEU C C -19.289 5.869 -3.905 1.00 . A A . 91 LEU C 1 1
5 5867 1 1 91 LEU CA C -19.855 5.386 -5.237 1.00 . A A . 91 LEU CA 1 1
5 5868 1 1 91 LEU CB C -21.393 5.524 -5.251 1.00 . A A . 91 LEU CB 1 1
5 5869 1 1 91 LEU CD1 C -21.380 7.121 -7.218 1.00 . A A . 91 LEU CD1 1 1
5 5870 1 1 91 LEU CD2 C -21.373 4.619 -7.588 1.00 . A A . 91 LEU CD2 1 1
5 5871 1 1 91 LEU CG C -21.886 5.755 -6.689 1.00 . A A . 91 LEU CG 1 1
5 5872 1 1 91 LEU H H -20.138 3.290 -5.250 1.00 . A A . 91 LEU H 1 1
5 5873 1 1 91 LEU HA H -19.433 5.990 -6.028 1.00 . A A . 91 LEU HA 1 1
5 5874 1 1 91 LEU HB2 H -21.834 4.614 -4.864 1.00 . A A . 91 LEU HB2 1 1
5 5875 1 1 91 LEU HB3 H -21.698 6.357 -4.633 1.00 . A A . 91 LEU HB3 1 1
5 5876 1 1 91 LEU HD11 H -20.522 6.973 -7.864 1.00 . A A . 91 LEU HD11 1 1
5 5877 1 1 91 LEU HD12 H -21.090 7.758 -6.392 1.00 . A A . 91 LEU HD12 1 1
5 5878 1 1 91 LEU HD13 H -22.167 7.599 -7.776 1.00 . A A . 91 LEU HD13 1 1
5 5879 1 1 91 LEU HD21 H -21.941 4.598 -8.507 1.00 . A A . 91 LEU HD21 1 1
5 5880 1 1 91 LEU HD22 H -21.486 3.679 -7.077 1.00 . A A . 91 LEU HD22 1 1
5 5881 1 1 91 LEU HD23 H -20.331 4.782 -7.812 1.00 . A A . 91 LEU HD23 1 1
5 5882 1 1 91 LEU HG H -22.969 5.751 -6.695 1.00 . A A . 91 LEU HG 1 1
5 5883 1 1 91 LEU N N -19.491 3.994 -5.455 1.00 . A A . 91 LEU N 1 1
5 5884 1 1 91 LEU O O -19.985 5.746 -2.916 1.00 . A A . 91 LEU O 1 1
5 5885 2 2 1 CA CA CA -15.884 -17.308 -19.879 1.00 . B A . 301 CA CA 1 1
6 5886 1 1 18 SER C C -14.191 -2.079 -1.318 1.00 . A A . 18 SER C 1 1
6 5887 1 1 18 SER CA C -14.922 -0.979 -0.558 1.00 . A A . 18 SER CA 1 1
6 5888 1 1 18 SER CB C -13.924 0.076 -0.084 1.00 . A A . 18 SER CB 1 1
6 5889 1 1 18 SER HA H -15.650 -0.517 -1.207 1.00 . A A . 18 SER HA 1 1
6 5890 1 1 18 SER HB2 H -13.096 -0.406 0.408 1.00 . A A . 18 SER HB2 1 1
6 5891 1 1 18 SER HB3 H -13.559 0.632 -0.938 1.00 . A A . 18 SER HB3 1 1
6 5892 1 1 18 SER HG H -15.506 0.961 0.620 1.00 . A A . 18 SER HG 1 1
6 5893 1 1 18 SER N N -15.615 -1.572 0.620 1.00 . A A . 18 SER N 1 1
6 5894 1 1 18 SER O O -12.960 -2.115 -1.342 1.00 . A A . 18 SER O 1 1
6 5895 1 1 18 SER OG O -14.570 0.953 0.830 1.00 . A A . 18 SER OG 1 1
6 5896 1 1 19 LEU C C -13.172 -4.650 -1.967 1.00 . A A . 19 LEU C 1 1
6 5897 1 1 19 LEU CA C -14.373 -4.078 -2.698 1.00 . A A . 19 LEU CA 1 1
6 5898 1 1 19 LEU CB C -13.943 -3.587 -4.081 1.00 . A A . 19 LEU CB 1 1
6 5899 1 1 19 LEU CD1 C -14.749 -2.446 -6.156 1.00 . A A . 19 LEU CD1 1 1
6 5900 1 1 19 LEU CD2 C -15.977 -4.460 -5.296 1.00 . A A . 19 LEU CD2 1 1
6 5901 1 1 19 LEU CG C -15.184 -3.200 -4.896 1.00 . A A . 19 LEU CG 1 1
6 5902 1 1 19 LEU H H -15.930 -2.893 -1.883 1.00 . A A . 19 LEU H 1 1
6 5903 1 1 19 LEU HA H -15.106 -4.856 -2.812 1.00 . A A . 19 LEU HA 1 1
6 5904 1 1 19 LEU HB2 H -13.301 -2.724 -3.971 1.00 . A A . 19 LEU HB2 1 1
6 5905 1 1 19 LEU HB3 H -13.402 -4.372 -4.592 1.00 . A A . 19 LEU HB3 1 1
6 5906 1 1 19 LEU HD11 H -14.045 -3.046 -6.710 1.00 . A A . 19 LEU HD11 1 1
6 5907 1 1 19 LEU HD12 H -14.286 -1.511 -5.876 1.00 . A A . 19 LEU HD12 1 1
6 5908 1 1 19 LEU HD13 H -15.615 -2.248 -6.770 1.00 . A A . 19 LEU HD13 1 1
6 5909 1 1 19 LEU HD21 H -16.580 -4.248 -6.169 1.00 . A A . 19 LEU HD21 1 1
6 5910 1 1 19 LEU HD22 H -16.626 -4.754 -4.484 1.00 . A A . 19 LEU HD22 1 1
6 5911 1 1 19 LEU HD23 H -15.296 -5.269 -5.520 1.00 . A A . 19 LEU HD23 1 1
6 5912 1 1 19 LEU HG H -15.813 -2.557 -4.297 1.00 . A A . 19 LEU HG 1 1
6 5913 1 1 19 LEU N N -14.957 -2.975 -1.939 1.00 . A A . 19 LEU N 1 1
6 5914 1 1 19 LEU O O -12.024 -4.385 -2.329 1.00 . A A . 19 LEU O 1 1
6 5915 1 1 20 ARG C C -11.868 -7.315 -0.800 1.00 . A A . 20 ARG C 1 1
6 5916 1 1 20 ARG CA C -12.369 -6.024 -0.146 1.00 . A A . 20 ARG CA 1 1
6 5917 1 1 20 ARG CB C -12.855 -6.325 1.275 1.00 . A A . 20 ARG CB 1 1
6 5918 1 1 20 ARG CD C -13.370 -5.310 3.498 1.00 . A A . 20 ARG CD 1 1
6 5919 1 1 20 ARG CG C -13.008 -5.012 2.045 1.00 . A A . 20 ARG CG 1 1
6 5920 1 1 20 ARG CZ C -15.291 -6.259 4.640 1.00 . A A . 20 ARG CZ 1 1
6 5921 1 1 20 ARG H H -14.377 -5.606 -0.679 1.00 . A A . 20 ARG H 1 1
6 5922 1 1 20 ARG HA H -11.568 -5.311 -0.091 1.00 . A A . 20 ARG HA 1 1
6 5923 1 1 20 ARG HB2 H -13.809 -6.835 1.233 1.00 . A A . 20 ARG HB2 1 1
6 5924 1 1 20 ARG HB3 H -12.135 -6.953 1.777 1.00 . A A . 20 ARG HB3 1 1
6 5925 1 1 20 ARG HD2 H -12.532 -5.782 3.985 1.00 . A A . 20 ARG HD2 1 1
6 5926 1 1 20 ARG HD3 H -13.601 -4.383 4.003 1.00 . A A . 20 ARG HD3 1 1
6 5927 1 1 20 ARG HE H -14.738 -6.761 2.783 1.00 . A A . 20 ARG HE 1 1
6 5928 1 1 20 ARG HG2 H -12.077 -4.465 2.013 1.00 . A A . 20 ARG HG2 1 1
6 5929 1 1 20 ARG HG3 H -13.791 -4.421 1.595 1.00 . A A . 20 ARG HG3 1 1
6 5930 1 1 20 ARG HH11 H -14.230 -4.896 5.651 1.00 . A A . 20 ARG HH11 1 1
6 5931 1 1 20 ARG HH12 H -15.594 -5.557 6.490 1.00 . A A . 20 ARG HH12 1 1
6 5932 1 1 20 ARG HH21 H -16.528 -7.634 3.874 1.00 . A A . 20 ARG HH21 1 1
6 5933 1 1 20 ARG HH22 H -16.895 -7.108 5.483 1.00 . A A . 20 ARG HH22 1 1
6 5934 1 1 20 ARG N N -13.443 -5.432 -0.927 1.00 . A A . 20 ARG N 1 1
6 5935 1 1 20 ARG NE N -14.524 -6.198 3.556 1.00 . A A . 20 ARG NE 1 1
6 5936 1 1 20 ARG NH1 N -15.018 -5.512 5.674 1.00 . A A . 20 ARG NH1 1 1
6 5937 1 1 20 ARG NH2 N -16.318 -7.063 4.668 1.00 . A A . 20 ARG NH2 1 1
6 5938 1 1 20 ARG O O -12.631 -8.015 -1.466 1.00 . A A . 20 ARG O 1 1
6 5939 1 1 21 PRO C C -10.905 -10.117 -0.967 1.00 . A A . 21 PRO C 1 1
6 5940 1 1 21 PRO CA C -10.019 -8.890 -1.193 1.00 . A A . 21 PRO CA 1 1
6 5941 1 1 21 PRO CB C -8.690 -9.037 -0.435 1.00 . A A . 21 PRO CB 1 1
6 5942 1 1 21 PRO CD C -9.614 -6.872 0.149 1.00 . A A . 21 PRO CD 1 1
6 5943 1 1 21 PRO CG C -8.311 -7.650 -0.022 1.00 . A A . 21 PRO CG 1 1
6 5944 1 1 21 PRO HA H -9.823 -8.761 -2.243 1.00 . A A . 21 PRO HA 1 1
6 5945 1 1 21 PRO HB2 H -8.821 -9.664 0.439 1.00 . A A . 21 PRO HB2 1 1
6 5946 1 1 21 PRO HB3 H -7.929 -9.452 -1.081 1.00 . A A . 21 PRO HB3 1 1
6 5947 1 1 21 PRO HD2 H -9.894 -6.814 1.191 1.00 . A A . 21 PRO HD2 1 1
6 5948 1 1 21 PRO HD3 H -9.509 -5.883 -0.272 1.00 . A A . 21 PRO HD3 1 1
6 5949 1 1 21 PRO HG2 H -7.764 -7.674 0.913 1.00 . A A . 21 PRO HG2 1 1
6 5950 1 1 21 PRO HG3 H -7.706 -7.183 -0.789 1.00 . A A . 21 PRO HG3 1 1
6 5951 1 1 21 PRO N N -10.612 -7.648 -0.615 1.00 . A A . 21 PRO N 1 1
6 5952 1 1 21 PRO O O -11.032 -10.971 -1.844 1.00 . A A . 21 PRO O 1 1
6 5953 1 1 22 GLU C C -13.571 -11.377 -0.408 1.00 . A A . 22 GLU C 1 1
6 5954 1 1 22 GLU CA C -12.371 -11.330 0.533 1.00 . A A . 22 GLU CA 1 1
6 5955 1 1 22 GLU CB C -12.859 -11.217 1.980 1.00 . A A . 22 GLU CB 1 1
6 5956 1 1 22 GLU CD C -14.116 -12.387 3.802 1.00 . A A . 22 GLU CD 1 1
6 5957 1 1 22 GLU CG C -13.701 -12.445 2.336 1.00 . A A . 22 GLU CG 1 1
6 5958 1 1 22 GLU H H -11.372 -9.492 0.876 1.00 . A A . 22 GLU H 1 1
6 5959 1 1 22 GLU HA H -11.806 -12.243 0.427 1.00 . A A . 22 GLU HA 1 1
6 5960 1 1 22 GLU HB2 H -12.008 -11.159 2.644 1.00 . A A . 22 GLU HB2 1 1
6 5961 1 1 22 GLU HB3 H -13.462 -10.328 2.089 1.00 . A A . 22 GLU HB3 1 1
6 5962 1 1 22 GLU HG2 H -14.585 -12.468 1.716 1.00 . A A . 22 GLU HG2 1 1
6 5963 1 1 22 GLU HG3 H -13.121 -13.340 2.164 1.00 . A A . 22 GLU HG3 1 1
6 5964 1 1 22 GLU N N -11.509 -10.199 0.212 1.00 . A A . 22 GLU N 1 1
6 5965 1 1 22 GLU O O -13.911 -12.433 -0.942 1.00 . A A . 22 GLU O 1 1
6 5966 1 1 22 GLU OE1 O -13.526 -11.610 4.534 1.00 . A A . 22 GLU OE1 1 1
6 5967 1 1 22 GLU OE2 O -15.017 -13.122 4.171 1.00 . A A . 22 GLU OE2 1 1
6 5968 1 1 23 GLU C C -14.947 -10.390 -2.928 1.00 . A A . 23 GLU C 1 1
6 5969 1 1 23 GLU CA C -15.367 -10.151 -1.486 1.00 . A A . 23 GLU CA 1 1
6 5970 1 1 23 GLU CB C -16.030 -8.777 -1.356 1.00 . A A . 23 GLU CB 1 1
6 5971 1 1 23 GLU CD C -17.270 -7.248 0.191 1.00 . A A . 23 GLU CD 1 1
6 5972 1 1 23 GLU CG C -16.640 -8.629 0.039 1.00 . A A . 23 GLU CG 1 1
6 5973 1 1 23 GLU H H -13.903 -9.415 -0.161 1.00 . A A . 23 GLU H 1 1
6 5974 1 1 23 GLU HA H -16.078 -10.909 -1.195 1.00 . A A . 23 GLU HA 1 1
6 5975 1 1 23 GLU HB2 H -15.290 -8.005 -1.509 1.00 . A A . 23 GLU HB2 1 1
6 5976 1 1 23 GLU HB3 H -16.808 -8.681 -2.099 1.00 . A A . 23 GLU HB3 1 1
6 5977 1 1 23 GLU HG2 H -17.399 -9.386 0.181 1.00 . A A . 23 GLU HG2 1 1
6 5978 1 1 23 GLU HG3 H -15.868 -8.753 0.785 1.00 . A A . 23 GLU HG3 1 1
6 5979 1 1 23 GLU N N -14.209 -10.228 -0.610 1.00 . A A . 23 GLU N 1 1
6 5980 1 1 23 GLU O O -15.690 -10.956 -3.719 1.00 . A A . 23 GLU O 1 1
6 5981 1 1 23 GLU OE1 O -18.207 -6.965 -0.534 1.00 . A A . 23 GLU OE1 1 1
6 5982 1 1 23 GLU OE2 O -16.803 -6.495 1.030 1.00 . A A . 23 GLU OE2 1 1
6 5983 1 1 24 ILE C C -12.951 -11.591 -4.900 1.00 . A A . 24 ILE C 1 1
6 5984 1 1 24 ILE CA C -13.247 -10.119 -4.620 1.00 . A A . 24 ILE CA 1 1
6 5985 1 1 24 ILE CB C -11.981 -9.288 -4.826 1.00 . A A . 24 ILE CB 1 1
6 5986 1 1 24 ILE CD1 C -11.054 -6.975 -4.650 1.00 . A A . 24 ILE CD1 1 1
6 5987 1 1 24 ILE CG1 C -12.338 -7.801 -4.749 1.00 . A A . 24 ILE CG1 1 1
6 5988 1 1 24 ILE CG2 C -11.382 -9.591 -6.206 1.00 . A A . 24 ILE CG2 1 1
6 5989 1 1 24 ILE H H -13.195 -9.489 -2.600 1.00 . A A . 24 ILE H 1 1
6 5990 1 1 24 ILE HA H -14.005 -9.785 -5.307 1.00 . A A . 24 ILE HA 1 1
6 5991 1 1 24 ILE HB H -11.262 -9.529 -4.059 1.00 . A A . 24 ILE HB 1 1
6 5992 1 1 24 ILE HD11 H -10.623 -7.096 -3.668 1.00 . A A . 24 ILE HD11 1 1
6 5993 1 1 24 ILE HD12 H -11.283 -5.933 -4.816 1.00 . A A . 24 ILE HD12 1 1
6 5994 1 1 24 ILE HD13 H -10.349 -7.312 -5.397 1.00 . A A . 24 ILE HD13 1 1
6 5995 1 1 24 ILE HG12 H -12.885 -7.515 -5.635 1.00 . A A . 24 ILE HG12 1 1
6 5996 1 1 24 ILE HG13 H -12.946 -7.622 -3.875 1.00 . A A . 24 ILE HG13 1 1
6 5997 1 1 24 ILE HG21 H -10.653 -8.833 -6.455 1.00 . A A . 24 ILE HG21 1 1
6 5998 1 1 24 ILE HG22 H -12.167 -9.593 -6.947 1.00 . A A . 24 ILE HG22 1 1
6 5999 1 1 24 ILE HG23 H -10.903 -10.558 -6.186 1.00 . A A . 24 ILE HG23 1 1
6 6000 1 1 24 ILE N N -13.750 -9.943 -3.267 1.00 . A A . 24 ILE N 1 1
6 6001 1 1 24 ILE O O -13.248 -12.104 -5.979 1.00 . A A . 24 ILE O 1 1
6 6002 1 1 25 GLU C C -13.227 -14.533 -4.218 1.00 . A A . 25 GLU C 1 1
6 6003 1 1 25 GLU CA C -11.986 -13.661 -4.080 1.00 . A A . 25 GLU CA 1 1
6 6004 1 1 25 GLU CB C -11.171 -14.128 -2.868 1.00 . A A . 25 GLU CB 1 1
6 6005 1 1 25 GLU CD C -11.528 -16.584 -3.205 1.00 . A A . 25 GLU CD 1 1
6 6006 1 1 25 GLU CG C -10.490 -15.466 -3.178 1.00 . A A . 25 GLU CG 1 1
6 6007 1 1 25 GLU H H -12.121 -11.791 -3.091 1.00 . A A . 25 GLU H 1 1
6 6008 1 1 25 GLU HA H -11.383 -13.767 -4.968 1.00 . A A . 25 GLU HA 1 1
6 6009 1 1 25 GLU HB2 H -10.421 -13.388 -2.632 1.00 . A A . 25 GLU HB2 1 1
6 6010 1 1 25 GLU HB3 H -11.830 -14.252 -2.022 1.00 . A A . 25 GLU HB3 1 1
6 6011 1 1 25 GLU HG2 H -9.999 -15.409 -4.138 1.00 . A A . 25 GLU HG2 1 1
6 6012 1 1 25 GLU HG3 H -9.758 -15.680 -2.412 1.00 . A A . 25 GLU HG3 1 1
6 6013 1 1 25 GLU N N -12.343 -12.257 -3.923 1.00 . A A . 25 GLU N 1 1
6 6014 1 1 25 GLU O O -13.333 -15.333 -5.148 1.00 . A A . 25 GLU O 1 1
6 6015 1 1 25 GLU OE1 O -12.494 -16.486 -2.467 1.00 . A A . 25 GLU OE1 1 1
6 6016 1 1 25 GLU OE2 O -11.342 -17.521 -3.964 1.00 . A A . 25 GLU OE2 1 1
6 6017 1 1 26 GLU C C -16.203 -14.832 -4.563 1.00 . A A . 26 GLU C 1 1
6 6018 1 1 26 GLU CA C -15.387 -15.167 -3.317 1.00 . A A . 26 GLU CA 1 1
6 6019 1 1 26 GLU CB C -16.210 -14.891 -2.050 1.00 . A A . 26 GLU CB 1 1
6 6020 1 1 26 GLU CD C -18.195 -13.552 -2.841 1.00 . A A . 26 GLU CD 1 1
6 6021 1 1 26 GLU CG C -16.843 -13.493 -2.131 1.00 . A A . 26 GLU CG 1 1
6 6022 1 1 26 GLU H H -14.023 -13.727 -2.571 1.00 . A A . 26 GLU H 1 1
6 6023 1 1 26 GLU HA H -15.127 -16.215 -3.342 1.00 . A A . 26 GLU HA 1 1
6 6024 1 1 26 GLU HB2 H -16.984 -15.639 -1.952 1.00 . A A . 26 GLU HB2 1 1
6 6025 1 1 26 GLU HB3 H -15.558 -14.937 -1.188 1.00 . A A . 26 GLU HB3 1 1
6 6026 1 1 26 GLU HG2 H -16.982 -13.100 -1.134 1.00 . A A . 26 GLU HG2 1 1
6 6027 1 1 26 GLU HG3 H -16.187 -12.840 -2.677 1.00 . A A . 26 GLU HG3 1 1
6 6028 1 1 26 GLU N N -14.161 -14.379 -3.289 1.00 . A A . 26 GLU N 1 1
6 6029 1 1 26 GLU O O -16.884 -15.693 -5.121 1.00 . A A . 26 GLU O 1 1
6 6030 1 1 26 GLU OE1 O -18.514 -14.597 -3.387 1.00 . A A . 26 GLU OE1 1 1
6 6031 1 1 26 GLU OE2 O -18.891 -12.548 -2.834 1.00 . A A . 26 GLU OE2 1 1
6 6032 1 1 27 LEU C C -16.328 -13.864 -7.421 1.00 . A A . 27 LEU C 1 1
6 6033 1 1 27 LEU CA C -16.852 -13.147 -6.185 1.00 . A A . 27 LEU CA 1 1
6 6034 1 1 27 LEU CB C -16.727 -11.627 -6.359 1.00 . A A . 27 LEU CB 1 1
6 6035 1 1 27 LEU CD1 C -17.472 -9.415 -5.428 1.00 . A A . 27 LEU CD1 1 1
6 6036 1 1 27 LEU CD2 C -19.193 -11.090 -6.182 1.00 . A A . 27 LEU CD2 1 1
6 6037 1 1 27 LEU CG C -17.804 -10.910 -5.524 1.00 . A A . 27 LEU CG 1 1
6 6038 1 1 27 LEU H H -15.561 -12.933 -4.519 1.00 . A A . 27 LEU H 1 1
6 6039 1 1 27 LEU HA H -17.890 -13.405 -6.062 1.00 . A A . 27 LEU HA 1 1
6 6040 1 1 27 LEU HB2 H -15.748 -11.318 -6.021 1.00 . A A . 27 LEU HB2 1 1
6 6041 1 1 27 LEU HB3 H -16.840 -11.362 -7.401 1.00 . A A . 27 LEU HB3 1 1
6 6042 1 1 27 LEU HD11 H -17.669 -8.943 -6.380 1.00 . A A . 27 LEU HD11 1 1
6 6043 1 1 27 LEU HD12 H -16.431 -9.285 -5.172 1.00 . A A . 27 LEU HD12 1 1
6 6044 1 1 27 LEU HD13 H -18.090 -8.960 -4.669 1.00 . A A . 27 LEU HD13 1 1
6 6045 1 1 27 LEU HD21 H -19.650 -11.999 -5.817 1.00 . A A . 27 LEU HD21 1 1
6 6046 1 1 27 LEU HD22 H -19.092 -11.150 -7.257 1.00 . A A . 27 LEU HD22 1 1
6 6047 1 1 27 LEU HD23 H -19.829 -10.251 -5.931 1.00 . A A . 27 LEU HD23 1 1
6 6048 1 1 27 LEU HG H -17.823 -11.334 -4.532 1.00 . A A . 27 LEU HG 1 1
6 6049 1 1 27 LEU N N -16.125 -13.579 -4.999 1.00 . A A . 27 LEU N 1 1
6 6050 1 1 27 LEU O O -17.089 -14.180 -8.336 1.00 . A A . 27 LEU O 1 1
6 6051 1 1 28 ARG C C -14.982 -16.187 -8.730 1.00 . A A . 28 ARG C 1 1
6 6052 1 1 28 ARG CA C -14.411 -14.784 -8.570 1.00 . A A . 28 ARG CA 1 1
6 6053 1 1 28 ARG CB C -12.897 -14.858 -8.369 1.00 . A A . 28 ARG CB 1 1
6 6054 1 1 28 ARG CD C -10.729 -15.439 -9.463 1.00 . A A . 28 ARG CD 1 1
6 6055 1 1 28 ARG CG C -12.251 -15.491 -9.602 1.00 . A A . 28 ARG CG 1 1
6 6056 1 1 28 ARG CZ C -8.983 -13.753 -9.355 1.00 . A A . 28 ARG CZ 1 1
6 6057 1 1 28 ARG H H -14.475 -13.835 -6.679 1.00 . A A . 28 ARG H 1 1
6 6058 1 1 28 ARG HA H -14.615 -14.223 -9.467 1.00 . A A . 28 ARG HA 1 1
6 6059 1 1 28 ARG HB2 H -12.505 -13.862 -8.226 1.00 . A A . 28 ARG HB2 1 1
6 6060 1 1 28 ARG HB3 H -12.679 -15.461 -7.500 1.00 . A A . 28 ARG HB3 1 1
6 6061 1 1 28 ARG HD2 H -10.442 -15.854 -8.509 1.00 . A A . 28 ARG HD2 1 1
6 6062 1 1 28 ARG HD3 H -10.278 -16.019 -10.255 1.00 . A A . 28 ARG HD3 1 1
6 6063 1 1 28 ARG HE H -10.904 -13.344 -9.744 1.00 . A A . 28 ARG HE 1 1
6 6064 1 1 28 ARG HG2 H -12.572 -16.519 -9.687 1.00 . A A . 28 ARG HG2 1 1
6 6065 1 1 28 ARG HG3 H -12.548 -14.946 -10.485 1.00 . A A . 28 ARG HG3 1 1
6 6066 1 1 28 ARG HH11 H -8.423 -15.646 -9.027 1.00 . A A . 28 ARG HH11 1 1
6 6067 1 1 28 ARG HH12 H -7.158 -14.465 -8.946 1.00 . A A . 28 ARG HH12 1 1
6 6068 1 1 28 ARG HH21 H -9.250 -11.790 -9.641 1.00 . A A . 28 ARG HH21 1 1
6 6069 1 1 28 ARG HH22 H -7.628 -12.281 -9.294 1.00 . A A . 28 ARG HH22 1 1
6 6070 1 1 28 ARG N N -15.029 -14.109 -7.443 1.00 . A A . 28 ARG N 1 1
6 6071 1 1 28 ARG NE N -10.263 -14.059 -9.543 1.00 . A A . 28 ARG NE 1 1
6 6072 1 1 28 ARG NH1 N -8.120 -14.694 -9.088 1.00 . A A . 28 ARG NH1 1 1
6 6073 1 1 28 ARG NH2 N -8.589 -12.512 -9.435 1.00 . A A . 28 ARG NH2 1 1
6 6074 1 1 28 ARG O O -15.215 -16.648 -9.847 1.00 . A A . 28 ARG O 1 1
6 6075 1 1 29 GLU C C -17.053 -18.245 -8.416 1.00 . A A . 29 GLU C 1 1
6 6076 1 1 29 GLU CA C -15.742 -18.215 -7.638 1.00 . A A . 29 GLU CA 1 1
6 6077 1 1 29 GLU CB C -15.986 -18.707 -6.210 1.00 . A A . 29 GLU CB 1 1
6 6078 1 1 29 GLU CD C -13.781 -19.888 -6.083 1.00 . A A . 29 GLU CD 1 1
6 6079 1 1 29 GLU CG C -14.653 -18.801 -5.465 1.00 . A A . 29 GLU CG 1 1
6 6080 1 1 29 GLU H H -14.995 -16.445 -6.747 1.00 . A A . 29 GLU H 1 1
6 6081 1 1 29 GLU HA H -15.032 -18.868 -8.120 1.00 . A A . 29 GLU HA 1 1
6 6082 1 1 29 GLU HB2 H -16.638 -18.016 -5.697 1.00 . A A . 29 GLU HB2 1 1
6 6083 1 1 29 GLU HB3 H -16.447 -19.683 -6.241 1.00 . A A . 29 GLU HB3 1 1
6 6084 1 1 29 GLU HG2 H -14.141 -17.851 -5.528 1.00 . A A . 29 GLU HG2 1 1
6 6085 1 1 29 GLU HG3 H -14.838 -19.039 -4.427 1.00 . A A . 29 GLU HG3 1 1
6 6086 1 1 29 GLU N N -15.202 -16.863 -7.607 1.00 . A A . 29 GLU N 1 1
6 6087 1 1 29 GLU O O -17.256 -19.110 -9.265 1.00 . A A . 29 GLU O 1 1
6 6088 1 1 29 GLU OE1 O -14.256 -21.007 -6.195 1.00 . A A . 29 GLU OE1 1 1
6 6089 1 1 29 GLU OE2 O -12.652 -19.587 -6.434 1.00 . A A . 29 GLU OE2 1 1
6 6090 1 1 30 ALA C C -19.025 -17.009 -10.302 1.00 . A A . 30 ALA C 1 1
6 6091 1 1 30 ALA CA C -19.222 -17.234 -8.809 1.00 . A A . 30 ALA CA 1 1
6 6092 1 1 30 ALA CB C -20.068 -16.102 -8.227 1.00 . A A . 30 ALA CB 1 1
6 6093 1 1 30 ALA H H -17.720 -16.629 -7.440 1.00 . A A . 30 ALA H 1 1
6 6094 1 1 30 ALA HA H -19.740 -18.167 -8.663 1.00 . A A . 30 ALA HA 1 1
6 6095 1 1 30 ALA HB1 H -21.075 -16.172 -8.609 1.00 . A A . 30 ALA HB1 1 1
6 6096 1 1 30 ALA HB2 H -19.641 -15.152 -8.509 1.00 . A A . 30 ALA HB2 1 1
6 6097 1 1 30 ALA HB3 H -20.084 -16.183 -7.149 1.00 . A A . 30 ALA HB3 1 1
6 6098 1 1 30 ALA N N -17.936 -17.297 -8.124 1.00 . A A . 30 ALA N 1 1
6 6099 1 1 30 ALA O O -19.694 -17.634 -11.125 1.00 . A A . 30 ALA O 1 1
6 6100 1 1 31 PHE C C -17.510 -17.085 -12.816 1.00 . A A . 31 PHE C 1 1
6 6101 1 1 31 PHE CA C -17.848 -15.813 -12.046 1.00 . A A . 31 PHE CA 1 1
6 6102 1 1 31 PHE CB C -16.669 -14.837 -12.149 1.00 . A A . 31 PHE CB 1 1
6 6103 1 1 31 PHE CD1 C -17.633 -13.142 -13.736 1.00 . A A . 31 PHE CD1 1 1
6 6104 1 1 31 PHE CD2 C -15.775 -14.502 -14.490 1.00 . A A . 31 PHE CD2 1 1
6 6105 1 1 31 PHE CE1 C -17.660 -12.493 -14.972 1.00 . A A . 31 PHE CE1 1 1
6 6106 1 1 31 PHE CE2 C -15.805 -13.854 -15.730 1.00 . A A . 31 PHE CE2 1 1
6 6107 1 1 31 PHE CG C -16.692 -14.146 -13.493 1.00 . A A . 31 PHE CG 1 1
6 6108 1 1 31 PHE CZ C -16.748 -12.847 -15.967 1.00 . A A . 31 PHE CZ 1 1
6 6109 1 1 31 PHE H H -17.615 -15.628 -9.956 1.00 . A A . 31 PHE H 1 1
6 6110 1 1 31 PHE HA H -18.720 -15.356 -12.481 1.00 . A A . 31 PHE HA 1 1
6 6111 1 1 31 PHE HB2 H -16.744 -14.101 -11.363 1.00 . A A . 31 PHE HB2 1 1
6 6112 1 1 31 PHE HB3 H -15.739 -15.378 -12.042 1.00 . A A . 31 PHE HB3 1 1
6 6113 1 1 31 PHE HD1 H -18.338 -12.870 -12.971 1.00 . A A . 31 PHE HD1 1 1
6 6114 1 1 31 PHE HD2 H -15.050 -15.279 -14.304 1.00 . A A . 31 PHE HD2 1 1
6 6115 1 1 31 PHE HE1 H -18.388 -11.721 -15.160 1.00 . A A . 31 PHE HE1 1 1
6 6116 1 1 31 PHE HE2 H -15.104 -14.127 -16.501 1.00 . A A . 31 PHE HE2 1 1
6 6117 1 1 31 PHE HZ H -16.770 -12.338 -16.916 1.00 . A A . 31 PHE HZ 1 1
6 6118 1 1 31 PHE N N -18.113 -16.114 -10.644 1.00 . A A . 31 PHE N 1 1
6 6119 1 1 31 PHE O O -18.056 -17.332 -13.888 1.00 . A A . 31 PHE O 1 1
6 6120 1 1 32 ARG C C -17.365 -20.105 -12.982 1.00 . A A . 32 ARG C 1 1
6 6121 1 1 32 ARG CA C -16.201 -19.124 -12.914 1.00 . A A . 32 ARG CA 1 1
6 6122 1 1 32 ARG CB C -15.038 -19.762 -12.149 1.00 . A A . 32 ARG CB 1 1
6 6123 1 1 32 ARG CD C -13.354 -21.608 -12.160 1.00 . A A . 32 ARG CD 1 1
6 6124 1 1 32 ARG CG C -14.555 -21.010 -12.892 1.00 . A A . 32 ARG CG 1 1
6 6125 1 1 32 ARG CZ C -11.713 -23.362 -12.513 1.00 . A A . 32 ARG CZ 1 1
6 6126 1 1 32 ARG H H -16.205 -17.631 -11.406 1.00 . A A . 32 ARG H 1 1
6 6127 1 1 32 ARG HA H -15.879 -18.902 -13.917 1.00 . A A . 32 ARG HA 1 1
6 6128 1 1 32 ARG HB2 H -14.228 -19.052 -12.068 1.00 . A A . 32 ARG HB2 1 1
6 6129 1 1 32 ARG HB3 H -15.372 -20.042 -11.162 1.00 . A A . 32 ARG HB3 1 1
6 6130 1 1 32 ARG HD2 H -12.600 -20.846 -12.027 1.00 . A A . 32 ARG HD2 1 1
6 6131 1 1 32 ARG HD3 H -13.669 -21.970 -11.193 1.00 . A A . 32 ARG HD3 1 1
6 6132 1 1 32 ARG HE H -13.216 -22.973 -13.776 1.00 . A A . 32 ARG HE 1 1
6 6133 1 1 32 ARG HG2 H -15.351 -21.739 -12.931 1.00 . A A . 32 ARG HG2 1 1
6 6134 1 1 32 ARG HG3 H -14.264 -20.740 -13.897 1.00 . A A . 32 ARG HG3 1 1
6 6135 1 1 32 ARG HH11 H -11.506 -22.264 -10.852 1.00 . A A . 32 ARG HH11 1 1
6 6136 1 1 32 ARG HH12 H -10.324 -23.510 -11.077 1.00 . A A . 32 ARG HH12 1 1
6 6137 1 1 32 ARG HH21 H -11.669 -24.610 -14.079 1.00 . A A . 32 ARG HH21 1 1
6 6138 1 1 32 ARG HH22 H -10.417 -24.838 -12.904 1.00 . A A . 32 ARG HH22 1 1
6 6139 1 1 32 ARG N N -16.608 -17.883 -12.263 1.00 . A A . 32 ARG N 1 1
6 6140 1 1 32 ARG NE N -12.791 -22.710 -12.933 1.00 . A A . 32 ARG NE 1 1
6 6141 1 1 32 ARG NH1 N -11.137 -23.019 -11.393 1.00 . A A . 32 ARG NH1 1 1
6 6142 1 1 32 ARG NH2 N -11.229 -24.346 -13.220 1.00 . A A . 32 ARG NH2 1 1
6 6143 1 1 32 ARG O O -17.577 -20.760 -14.003 1.00 . A A . 32 ARG O 1 1
6 6144 1 1 33 GLU C C -20.185 -20.885 -13.015 1.00 . A A . 33 GLU C 1 1
6 6145 1 1 33 GLU CA C -19.247 -21.117 -11.838 1.00 . A A . 33 GLU CA 1 1
6 6146 1 1 33 GLU CB C -20.015 -20.921 -10.524 1.00 . A A . 33 GLU CB 1 1
6 6147 1 1 33 GLU CD C -19.932 -21.257 -8.048 1.00 . A A . 33 GLU CD 1 1
6 6148 1 1 33 GLU CG C -19.249 -21.573 -9.372 1.00 . A A . 33 GLU CG 1 1
6 6149 1 1 33 GLU H H -17.894 -19.655 -11.112 1.00 . A A . 33 GLU H 1 1
6 6150 1 1 33 GLU HA H -18.884 -22.131 -11.879 1.00 . A A . 33 GLU HA 1 1
6 6151 1 1 33 GLU HB2 H -20.121 -19.863 -10.330 1.00 . A A . 33 GLU HB2 1 1
6 6152 1 1 33 GLU HB3 H -20.993 -21.371 -10.604 1.00 . A A . 33 GLU HB3 1 1
6 6153 1 1 33 GLU HG2 H -19.232 -22.644 -9.519 1.00 . A A . 33 GLU HG2 1 1
6 6154 1 1 33 GLU HG3 H -18.237 -21.201 -9.353 1.00 . A A . 33 GLU HG3 1 1
6 6155 1 1 33 GLU N N -18.112 -20.203 -11.892 1.00 . A A . 33 GLU N 1 1
6 6156 1 1 33 GLU O O -20.697 -21.834 -13.608 1.00 . A A . 33 GLU O 1 1
6 6157 1 1 33 GLU OE1 O -20.945 -20.576 -8.073 1.00 . A A . 33 GLU OE1 1 1
6 6158 1 1 33 GLU OE2 O -19.432 -21.697 -7.026 1.00 . A A . 33 GLU OE2 1 1
6 6159 1 1 34 PHE C C -20.507 -19.298 -15.783 1.00 . A A . 34 PHE C 1 1
6 6160 1 1 34 PHE CA C -21.274 -19.275 -14.467 1.00 . A A . 34 PHE CA 1 1
6 6161 1 1 34 PHE CB C -21.879 -17.881 -14.241 1.00 . A A . 34 PHE CB 1 1
6 6162 1 1 34 PHE CD1 C -24.305 -18.429 -13.857 1.00 . A A . 34 PHE CD1 1 1
6 6163 1 1 34 PHE CD2 C -22.980 -17.653 -11.982 1.00 . A A . 34 PHE CD2 1 1
6 6164 1 1 34 PHE CE1 C -25.424 -18.534 -13.028 1.00 . A A . 34 PHE CE1 1 1
6 6165 1 1 34 PHE CE2 C -24.101 -17.757 -11.150 1.00 . A A . 34 PHE CE2 1 1
6 6166 1 1 34 PHE CG C -23.084 -17.989 -13.336 1.00 . A A . 34 PHE CG 1 1
6 6167 1 1 34 PHE CZ C -25.324 -18.196 -11.673 1.00 . A A . 34 PHE CZ 1 1
6 6168 1 1 34 PHE H H -19.954 -18.909 -12.851 1.00 . A A . 34 PHE H 1 1
6 6169 1 1 34 PHE HA H -22.077 -20.000 -14.524 1.00 . A A . 34 PHE HA 1 1
6 6170 1 1 34 PHE HB2 H -21.141 -17.242 -13.779 1.00 . A A . 34 PHE HB2 1 1
6 6171 1 1 34 PHE HB3 H -22.181 -17.455 -15.186 1.00 . A A . 34 PHE HB3 1 1
6 6172 1 1 34 PHE HD1 H -24.382 -18.690 -14.901 1.00 . A A . 34 PHE HD1 1 1
6 6173 1 1 34 PHE HD2 H -22.039 -17.313 -11.580 1.00 . A A . 34 PHE HD2 1 1
6 6174 1 1 34 PHE HE1 H -26.368 -18.870 -13.434 1.00 . A A . 34 PHE HE1 1 1
6 6175 1 1 34 PHE HE2 H -24.023 -17.499 -10.105 1.00 . A A . 34 PHE HE2 1 1
6 6176 1 1 34 PHE HZ H -26.190 -18.278 -11.032 1.00 . A A . 34 PHE HZ 1 1
6 6177 1 1 34 PHE N N -20.400 -19.622 -13.354 1.00 . A A . 34 PHE N 1 1
6 6178 1 1 34 PHE O O -21.086 -19.545 -16.841 1.00 . A A . 34 PHE O 1 1
6 6179 1 1 35 ASP C C -17.818 -20.409 -17.198 1.00 . A A . 35 ASP C 1 1
6 6180 1 1 35 ASP CA C -18.381 -19.021 -16.922 1.00 . A A . 35 ASP CA 1 1
6 6181 1 1 35 ASP CB C -17.233 -18.026 -16.749 1.00 . A A . 35 ASP CB 1 1
6 6182 1 1 35 ASP CG C -16.572 -17.755 -18.094 1.00 . A A . 35 ASP CG 1 1
6 6183 1 1 35 ASP H H -18.785 -18.841 -14.852 1.00 . A A . 35 ASP H 1 1
6 6184 1 1 35 ASP HA H -18.985 -18.713 -17.762 1.00 . A A . 35 ASP HA 1 1
6 6185 1 1 35 ASP HB2 H -17.617 -17.102 -16.342 1.00 . A A . 35 ASP HB2 1 1
6 6186 1 1 35 ASP HB3 H -16.502 -18.438 -16.074 1.00 . A A . 35 ASP HB3 1 1
6 6187 1 1 35 ASP N N -19.203 -19.034 -15.719 1.00 . A A . 35 ASP N 1 1
6 6188 1 1 35 ASP O O -16.606 -20.619 -17.163 1.00 . A A . 35 ASP O 1 1
6 6189 1 1 35 ASP OD1 O -16.723 -18.577 -18.981 1.00 . A A . 35 ASP OD1 1 1
6 6190 1 1 35 ASP OD2 O -15.925 -16.728 -18.218 1.00 . A A . 35 ASP OD2 1 1
6 6191 1 1 36 LYS C C -17.241 -22.741 -18.864 1.00 . A A . 36 LYS C 1 1
6 6192 1 1 36 LYS CA C -18.285 -22.725 -17.756 1.00 . A A . 36 LYS CA 1 1
6 6193 1 1 36 LYS CB C -19.487 -23.566 -18.179 1.00 . A A . 36 LYS CB 1 1
6 6194 1 1 36 LYS CD C -21.537 -24.742 -17.353 1.00 . A A . 36 LYS CD 1 1
6 6195 1 1 36 LYS CE C -22.489 -24.129 -18.384 1.00 . A A . 36 LYS CE 1 1
6 6196 1 1 36 LYS CG C -20.436 -23.740 -16.991 1.00 . A A . 36 LYS CG 1 1
6 6197 1 1 36 LYS H H -19.663 -21.136 -17.488 1.00 . A A . 36 LYS H 1 1
6 6198 1 1 36 LYS HA H -17.857 -23.153 -16.862 1.00 . A A . 36 LYS HA 1 1
6 6199 1 1 36 LYS HB2 H -20.002 -23.064 -18.984 1.00 . A A . 36 LYS HB2 1 1
6 6200 1 1 36 LYS HB3 H -19.150 -24.535 -18.515 1.00 . A A . 36 LYS HB3 1 1
6 6201 1 1 36 LYS HD2 H -21.086 -25.633 -17.765 1.00 . A A . 36 LYS HD2 1 1
6 6202 1 1 36 LYS HD3 H -22.093 -25.002 -16.463 1.00 . A A . 36 LYS HD3 1 1
6 6203 1 1 36 LYS HE2 H -22.752 -23.126 -18.085 1.00 . A A . 36 LYS HE2 1 1
6 6204 1 1 36 LYS HE3 H -22.009 -24.104 -19.350 1.00 . A A . 36 LYS HE3 1 1
6 6205 1 1 36 LYS HG2 H -19.882 -24.105 -16.139 1.00 . A A . 36 LYS HG2 1 1
6 6206 1 1 36 LYS HG3 H -20.885 -22.787 -16.746 1.00 . A A . 36 LYS HG3 1 1
6 6207 1 1 36 LYS HZ1 H -23.786 -25.382 -19.419 1.00 . A A . 36 LYS HZ1 1 1
6 6208 1 1 36 LYS HZ2 H -24.556 -24.354 -18.306 1.00 . A A . 36 LYS HZ2 1 1
6 6209 1 1 36 LYS HZ3 H -23.689 -25.709 -17.757 1.00 . A A . 36 LYS HZ3 1 1
6 6210 1 1 36 LYS N N -18.707 -21.359 -17.475 1.00 . A A . 36 LYS N 1 1
6 6211 1 1 36 LYS NZ N -23.723 -24.957 -18.474 1.00 . A A . 36 LYS NZ 1 1
6 6212 1 1 36 LYS O O -16.070 -23.031 -18.622 1.00 . A A . 36 LYS O 1 1
6 6213 1 1 37 ASP C C -15.430 -21.786 -20.847 1.00 . A A . 37 ASP C 1 1
6 6214 1 1 37 ASP CA C -16.766 -22.407 -21.228 1.00 . A A . 37 ASP CA 1 1
6 6215 1 1 37 ASP CB C -17.393 -21.610 -22.372 1.00 . A A . 37 ASP CB 1 1
6 6216 1 1 37 ASP CG C -17.896 -20.267 -21.854 1.00 . A A . 37 ASP CG 1 1
6 6217 1 1 37 ASP H H -18.615 -22.211 -20.217 1.00 . A A . 37 ASP H 1 1
6 6218 1 1 37 ASP HA H -16.599 -23.421 -21.558 1.00 . A A . 37 ASP HA 1 1
6 6219 1 1 37 ASP HB2 H -16.652 -21.442 -23.139 1.00 . A A . 37 ASP HB2 1 1
6 6220 1 1 37 ASP HB3 H -18.220 -22.165 -22.787 1.00 . A A . 37 ASP HB3 1 1
6 6221 1 1 37 ASP N N -17.672 -22.426 -20.082 1.00 . A A . 37 ASP N 1 1
6 6222 1 1 37 ASP O O -14.388 -22.146 -21.391 1.00 . A A . 37 ASP O 1 1
6 6223 1 1 37 ASP OD1 O -17.529 -19.907 -20.748 1.00 . A A . 37 ASP OD1 1 1
6 6224 1 1 37 ASP OD2 O -18.643 -19.619 -22.569 1.00 . A A . 37 ASP OD2 1 1
6 6225 1 1 38 LYS C C -13.583 -19.419 -20.574 1.00 . A A . 38 LYS C 1 1
6 6226 1 1 38 LYS CA C -14.246 -20.200 -19.443 1.00 . A A . 38 LYS CA 1 1
6 6227 1 1 38 LYS CB C -13.275 -21.253 -18.866 1.00 . A A . 38 LYS CB 1 1
6 6228 1 1 38 LYS CD C -11.702 -19.519 -17.998 1.00 . A A . 38 LYS CD 1 1
6 6229 1 1 38 LYS CE C -10.980 -19.000 -16.755 1.00 . A A . 38 LYS CE 1 1
6 6230 1 1 38 LYS CG C -12.585 -20.710 -17.615 1.00 . A A . 38 LYS CG 1 1
6 6231 1 1 38 LYS H H -16.321 -20.605 -19.494 1.00 . A A . 38 LYS H 1 1
6 6232 1 1 38 LYS HA H -14.513 -19.498 -18.667 1.00 . A A . 38 LYS HA 1 1
6 6233 1 1 38 LYS HB2 H -13.833 -22.142 -18.601 1.00 . A A . 38 LYS HB2 1 1
6 6234 1 1 38 LYS HB3 H -12.526 -21.513 -19.601 1.00 . A A . 38 LYS HB3 1 1
6 6235 1 1 38 LYS HD2 H -10.975 -19.828 -18.735 1.00 . A A . 38 LYS HD2 1 1
6 6236 1 1 38 LYS HD3 H -12.317 -18.731 -18.407 1.00 . A A . 38 LYS HD3 1 1
6 6237 1 1 38 LYS HE2 H -10.459 -18.085 -16.995 1.00 . A A . 38 LYS HE2 1 1
6 6238 1 1 38 LYS HE3 H -11.699 -18.812 -15.972 1.00 . A A . 38 LYS HE3 1 1
6 6239 1 1 38 LYS HG2 H -13.336 -20.394 -16.905 1.00 . A A . 38 LYS HG2 1 1
6 6240 1 1 38 LYS HG3 H -11.974 -21.483 -17.175 1.00 . A A . 38 LYS HG3 1 1
6 6241 1 1 38 LYS HZ1 H -9.995 -20.056 -15.255 1.00 . A A . 38 LYS HZ1 1 1
6 6242 1 1 38 LYS HZ2 H -9.050 -19.771 -16.637 1.00 . A A . 38 LYS HZ2 1 1
6 6243 1 1 38 LYS HZ3 H -10.269 -20.955 -16.667 1.00 . A A . 38 LYS HZ3 1 1
6 6244 1 1 38 LYS N N -15.465 -20.856 -19.903 1.00 . A A . 38 LYS N 1 1
6 6245 1 1 38 LYS NZ N -9.999 -20.023 -16.293 1.00 . A A . 38 LYS NZ 1 1
6 6246 1 1 38 LYS O O -12.450 -19.696 -20.965 1.00 . A A . 38 LYS O 1 1
6 6247 1 1 39 ASP C C -13.063 -16.375 -21.575 1.00 . A A . 39 ASP C 1 1
6 6248 1 1 39 ASP CA C -13.753 -17.601 -22.161 1.00 . A A . 39 ASP CA 1 1
6 6249 1 1 39 ASP CB C -14.875 -17.162 -23.094 1.00 . A A . 39 ASP CB 1 1
6 6250 1 1 39 ASP CG C -15.598 -18.386 -23.646 1.00 . A A . 39 ASP CG 1 1
6 6251 1 1 39 ASP H H -15.184 -18.241 -20.736 1.00 . A A . 39 ASP H 1 1
6 6252 1 1 39 ASP HA H -13.034 -18.171 -22.726 1.00 . A A . 39 ASP HA 1 1
6 6253 1 1 39 ASP HB2 H -15.574 -16.546 -22.550 1.00 . A A . 39 ASP HB2 1 1
6 6254 1 1 39 ASP HB3 H -14.457 -16.595 -23.912 1.00 . A A . 39 ASP HB3 1 1
6 6255 1 1 39 ASP N N -14.291 -18.428 -21.089 1.00 . A A . 39 ASP N 1 1
6 6256 1 1 39 ASP O O -12.603 -15.502 -22.309 1.00 . A A . 39 ASP O 1 1
6 6257 1 1 39 ASP OD1 O -14.936 -19.236 -24.217 1.00 . A A . 39 ASP OD1 1 1
6 6258 1 1 39 ASP OD2 O -16.806 -18.452 -23.489 1.00 . A A . 39 ASP OD2 1 1
6 6259 1 1 40 GLY C C -13.397 -14.120 -19.218 1.00 . A A . 40 GLY C 1 1
6 6260 1 1 40 GLY CA C -12.368 -15.189 -19.560 1.00 . A A . 40 GLY CA 1 1
6 6261 1 1 40 GLY H H -13.389 -17.042 -19.712 1.00 . A A . 40 GLY H 1 1
6 6262 1 1 40 GLY HA2 H -11.904 -15.541 -18.650 1.00 . A A . 40 GLY HA2 1 1
6 6263 1 1 40 GLY HA3 H -11.614 -14.756 -20.200 1.00 . A A . 40 GLY HA3 1 1
6 6264 1 1 40 GLY N N -13.000 -16.315 -20.244 1.00 . A A . 40 GLY N 1 1
6 6265 1 1 40 GLY O O -13.196 -13.315 -18.310 1.00 . A A . 40 GLY O 1 1
6 6266 1 1 41 TYR C C -16.929 -13.754 -20.014 1.00 . A A . 41 TYR C 1 1
6 6267 1 1 41 TYR CA C -15.566 -13.142 -19.745 1.00 . A A . 41 TYR CA 1 1
6 6268 1 1 41 TYR CB C -15.362 -11.928 -20.654 1.00 . A A . 41 TYR CB 1 1
6 6269 1 1 41 TYR CD1 C -16.076 -12.702 -22.941 1.00 . A A . 41 TYR CD1 1 1
6 6270 1 1 41 TYR CD2 C -13.710 -12.519 -22.447 1.00 . A A . 41 TYR CD2 1 1
6 6271 1 1 41 TYR CE1 C -15.775 -13.136 -24.235 1.00 . A A . 41 TYR CE1 1 1
6 6272 1 1 41 TYR CE2 C -13.406 -12.955 -23.743 1.00 . A A . 41 TYR CE2 1 1
6 6273 1 1 41 TYR CG C -15.043 -12.394 -22.048 1.00 . A A . 41 TYR CG 1 1
6 6274 1 1 41 TYR CZ C -14.440 -13.264 -24.637 1.00 . A A . 41 TYR CZ 1 1
6 6275 1 1 41 TYR H H -14.595 -14.785 -20.672 1.00 . A A . 41 TYR H 1 1
6 6276 1 1 41 TYR HA H -15.531 -12.811 -18.722 1.00 . A A . 41 TYR HA 1 1
6 6277 1 1 41 TYR HB2 H -16.266 -11.334 -20.672 1.00 . A A . 41 TYR HB2 1 1
6 6278 1 1 41 TYR HB3 H -14.548 -11.330 -20.279 1.00 . A A . 41 TYR HB3 1 1
6 6279 1 1 41 TYR HD1 H -17.106 -12.603 -22.628 1.00 . A A . 41 TYR HD1 1 1
6 6280 1 1 41 TYR HD2 H -12.916 -12.280 -21.752 1.00 . A A . 41 TYR HD2 1 1
6 6281 1 1 41 TYR HE1 H -16.571 -13.375 -24.924 1.00 . A A . 41 TYR HE1 1 1
6 6282 1 1 41 TYR HE2 H -12.376 -13.053 -24.053 1.00 . A A . 41 TYR HE2 1 1
6 6283 1 1 41 TYR HH H -14.878 -13.462 -26.486 1.00 . A A . 41 TYR HH 1 1
6 6284 1 1 41 TYR N N -14.501 -14.120 -19.960 1.00 . A A . 41 TYR N 1 1
6 6285 1 1 41 TYR O O -17.038 -14.834 -20.594 1.00 . A A . 41 TYR O 1 1
6 6286 1 1 41 TYR OH O -14.141 -13.693 -25.914 1.00 . A A . 41 TYR OH 1 1
6 6287 1 1 42 ILE C C -20.249 -12.400 -20.271 1.00 . A A . 42 ILE C 1 1
6 6288 1 1 42 ILE CA C -19.338 -13.520 -19.778 1.00 . A A . 42 ILE CA 1 1
6 6289 1 1 42 ILE CB C -19.897 -14.081 -18.482 1.00 . A A . 42 ILE CB 1 1
6 6290 1 1 42 ILE CD1 C -20.361 -13.577 -16.059 1.00 . A A . 42 ILE CD1 1 1
6 6291 1 1 42 ILE CG1 C -19.978 -12.976 -17.416 1.00 . A A . 42 ILE CG1 1 1
6 6292 1 1 42 ILE CG2 C -18.988 -15.216 -17.970 1.00 . A A . 42 ILE CG2 1 1
6 6293 1 1 42 ILE H H -17.818 -12.202 -19.128 1.00 . A A . 42 ILE H 1 1
6 6294 1 1 42 ILE HA H -19.339 -14.311 -20.517 1.00 . A A . 42 ILE HA 1 1
6 6295 1 1 42 ILE HB H -20.882 -14.454 -18.697 1.00 . A A . 42 ILE HB 1 1
6 6296 1 1 42 ILE HD11 H -21.222 -14.218 -16.177 1.00 . A A . 42 ILE HD11 1 1
6 6297 1 1 42 ILE HD12 H -20.598 -12.779 -15.372 1.00 . A A . 42 ILE HD12 1 1
6 6298 1 1 42 ILE HD13 H -19.534 -14.154 -15.668 1.00 . A A . 42 ILE HD13 1 1
6 6299 1 1 42 ILE HG12 H -19.026 -12.484 -17.333 1.00 . A A . 42 ILE HG12 1 1
6 6300 1 1 42 ILE HG13 H -20.729 -12.259 -17.700 1.00 . A A . 42 ILE HG13 1 1
6 6301 1 1 42 ILE HG21 H -18.067 -14.795 -17.590 1.00 . A A . 42 ILE HG21 1 1
6 6302 1 1 42 ILE HG22 H -18.765 -15.899 -18.777 1.00 . A A . 42 ILE HG22 1 1
6 6303 1 1 42 ILE HG23 H -19.489 -15.753 -17.174 1.00 . A A . 42 ILE HG23 1 1
6 6304 1 1 42 ILE N N -17.975 -13.050 -19.583 1.00 . A A . 42 ILE N 1 1
6 6305 1 1 42 ILE O O -20.336 -11.330 -19.678 1.00 . A A . 42 ILE O 1 1
6 6306 1 1 43 ASN C C -23.069 -11.530 -21.119 1.00 . A A . 43 ASN C 1 1
6 6307 1 1 43 ASN CA C -21.805 -11.652 -21.952 1.00 . A A . 43 ASN CA 1 1
6 6308 1 1 43 ASN CB C -22.147 -12.001 -23.400 1.00 . A A . 43 ASN CB 1 1
6 6309 1 1 43 ASN CG C -23.219 -11.050 -23.943 1.00 . A A . 43 ASN CG 1 1
6 6310 1 1 43 ASN H H -20.773 -13.517 -21.819 1.00 . A A . 43 ASN H 1 1
6 6311 1 1 43 ASN HA H -21.302 -10.704 -21.933 1.00 . A A . 43 ASN HA 1 1
6 6312 1 1 43 ASN HB2 H -21.254 -11.908 -23.999 1.00 . A A . 43 ASN HB2 1 1
6 6313 1 1 43 ASN HB3 H -22.510 -13.016 -23.450 1.00 . A A . 43 ASN HB3 1 1
6 6314 1 1 43 ASN HD21 H -21.919 -9.820 -24.800 1.00 . A A . 43 ASN HD21 1 1
6 6315 1 1 43 ASN HD22 H -23.551 -9.386 -24.976 1.00 . A A . 43 ASN HD22 1 1
6 6316 1 1 43 ASN N N -20.912 -12.654 -21.378 1.00 . A A . 43 ASN N 1 1
6 6317 1 1 43 ASN ND2 N -22.866 -10.000 -24.631 1.00 . A A . 43 ASN ND2 1 1
6 6318 1 1 43 ASN O O -23.268 -12.289 -20.175 1.00 . A A . 43 ASN O 1 1
6 6319 1 1 43 ASN OD1 O -24.413 -11.272 -23.734 1.00 . A A . 43 ASN OD1 1 1
6 6320 1 1 44 CYS C C -26.103 -11.539 -20.912 1.00 . A A . 44 CYS C 1 1
6 6321 1 1 44 CYS CA C -25.159 -10.352 -20.732 1.00 . A A . 44 CYS CA 1 1
6 6322 1 1 44 CYS CB C -25.846 -9.068 -21.219 1.00 . A A . 44 CYS CB 1 1
6 6323 1 1 44 CYS H H -23.702 -9.982 -22.226 1.00 . A A . 44 CYS H 1 1
6 6324 1 1 44 CYS HA H -24.928 -10.245 -19.680 1.00 . A A . 44 CYS HA 1 1
6 6325 1 1 44 CYS HB2 H -26.771 -8.922 -20.678 1.00 . A A . 44 CYS HB2 1 1
6 6326 1 1 44 CYS HB3 H -25.196 -8.223 -21.051 1.00 . A A . 44 CYS HB3 1 1
6 6327 1 1 44 CYS HG H -25.687 -8.542 -23.447 1.00 . A A . 44 CYS HG 1 1
6 6328 1 1 44 CYS N N -23.919 -10.565 -21.466 1.00 . A A . 44 CYS N 1 1
6 6329 1 1 44 CYS O O -27.320 -11.365 -20.975 1.00 . A A . 44 CYS O 1 1
6 6330 1 1 44 CYS SG S -26.203 -9.209 -22.987 1.00 . A A . 44 CYS SG 1 1
6 6331 1 1 45 ARG C C -26.716 -14.527 -19.794 1.00 . A A . 45 ARG C 1 1
6 6332 1 1 45 ARG CA C -26.356 -13.947 -21.159 1.00 . A A . 45 ARG CA 1 1
6 6333 1 1 45 ARG CB C -25.577 -14.987 -21.968 1.00 . A A . 45 ARG CB 1 1
6 6334 1 1 45 ARG CD C -24.621 -15.522 -24.214 1.00 . A A . 45 ARG CD 1 1
6 6335 1 1 45 ARG CG C -25.391 -14.481 -23.400 1.00 . A A . 45 ARG CG 1 1
6 6336 1 1 45 ARG CZ C -25.353 -15.030 -26.477 1.00 . A A . 45 ARG CZ 1 1
6 6337 1 1 45 ARG H H -24.572 -12.835 -20.938 1.00 . A A . 45 ARG H 1 1
6 6338 1 1 45 ARG HA H -27.263 -13.699 -21.690 1.00 . A A . 45 ARG HA 1 1
6 6339 1 1 45 ARG HB2 H -24.608 -15.143 -21.512 1.00 . A A . 45 ARG HB2 1 1
6 6340 1 1 45 ARG HB3 H -26.122 -15.917 -21.984 1.00 . A A . 45 ARG HB3 1 1
6 6341 1 1 45 ARG HD2 H -23.675 -15.722 -23.737 1.00 . A A . 45 ARG HD2 1 1
6 6342 1 1 45 ARG HD3 H -25.198 -16.435 -24.258 1.00 . A A . 45 ARG HD3 1 1
6 6343 1 1 45 ARG HE H -23.498 -14.694 -25.809 1.00 . A A . 45 ARG HE 1 1
6 6344 1 1 45 ARG HG2 H -26.357 -14.312 -23.849 1.00 . A A . 45 ARG HG2 1 1
6 6345 1 1 45 ARG HG3 H -24.832 -13.556 -23.385 1.00 . A A . 45 ARG HG3 1 1
6 6346 1 1 45 ARG HH11 H -26.722 -15.819 -25.247 1.00 . A A . 45 ARG HH11 1 1
6 6347 1 1 45 ARG HH12 H -27.268 -15.477 -26.855 1.00 . A A . 45 ARG HH12 1 1
6 6348 1 1 45 ARG HH21 H -24.207 -14.241 -27.917 1.00 . A A . 45 ARG HH21 1 1
6 6349 1 1 45 ARG HH22 H -25.845 -14.583 -28.366 1.00 . A A . 45 ARG HH22 1 1
6 6350 1 1 45 ARG N N -25.541 -12.749 -20.995 1.00 . A A . 45 ARG N 1 1
6 6351 1 1 45 ARG NE N -24.386 -15.031 -25.567 1.00 . A A . 45 ARG NE 1 1
6 6352 1 1 45 ARG NH1 N -26.540 -15.476 -26.169 1.00 . A A . 45 ARG NH1 1 1
6 6353 1 1 45 ARG NH2 N -25.116 -14.584 -27.681 1.00 . A A . 45 ARG NH2 1 1
6 6354 1 1 45 ARG O O -27.858 -14.432 -19.350 1.00 . A A . 45 ARG O 1 1
6 6355 1 1 46 ASP C C -25.724 -14.662 -16.721 1.00 . A A . 46 ASP C 1 1
6 6356 1 1 46 ASP CA C -25.942 -15.706 -17.806 1.00 . A A . 46 ASP CA 1 1
6 6357 1 1 46 ASP CB C -24.992 -16.886 -17.591 1.00 . A A . 46 ASP CB 1 1
6 6358 1 1 46 ASP CG C -23.551 -16.444 -17.823 1.00 . A A . 46 ASP CG 1 1
6 6359 1 1 46 ASP H H -24.839 -15.173 -19.537 1.00 . A A . 46 ASP H 1 1
6 6360 1 1 46 ASP HA H -26.961 -16.059 -17.736 1.00 . A A . 46 ASP HA 1 1
6 6361 1 1 46 ASP HB2 H -25.096 -17.249 -16.580 1.00 . A A . 46 ASP HB2 1 1
6 6362 1 1 46 ASP HB3 H -25.239 -17.676 -18.284 1.00 . A A . 46 ASP HB3 1 1
6 6363 1 1 46 ASP N N -25.727 -15.117 -19.127 1.00 . A A . 46 ASP N 1 1
6 6364 1 1 46 ASP O O -25.948 -14.924 -15.540 1.00 . A A . 46 ASP O 1 1
6 6365 1 1 46 ASP OD1 O -23.357 -15.313 -18.234 1.00 . A A . 46 ASP OD1 1 1
6 6366 1 1 46 ASP OD2 O -22.662 -17.248 -17.589 1.00 . A A . 46 ASP OD2 1 1
6 6367 1 1 47 LEU C C -26.256 -12.179 -15.308 1.00 . A A . 47 LEU C 1 1
6 6368 1 1 47 LEU CA C -25.022 -12.414 -16.173 1.00 . A A . 47 LEU CA 1 1
6 6369 1 1 47 LEU CB C -24.676 -11.122 -16.924 1.00 . A A . 47 LEU CB 1 1
6 6370 1 1 47 LEU CD1 C -23.005 -10.420 -15.172 1.00 . A A . 47 LEU CD1 1 1
6 6371 1 1 47 LEU CD2 C -24.068 -8.707 -16.675 1.00 . A A . 47 LEU CD2 1 1
6 6372 1 1 47 LEU CG C -24.290 -10.024 -15.922 1.00 . A A . 47 LEU CG 1 1
6 6373 1 1 47 LEU H H -25.104 -13.333 -18.079 1.00 . A A . 47 LEU H 1 1
6 6374 1 1 47 LEU HA H -24.193 -12.694 -15.546 1.00 . A A . 47 LEU HA 1 1
6 6375 1 1 47 LEU HB2 H -23.849 -11.307 -17.596 1.00 . A A . 47 LEU HB2 1 1
6 6376 1 1 47 LEU HB3 H -25.536 -10.799 -17.493 1.00 . A A . 47 LEU HB3 1 1
6 6377 1 1 47 LEU HD11 H -22.455 -9.530 -14.893 1.00 . A A . 47 LEU HD11 1 1
6 6378 1 1 47 LEU HD12 H -22.382 -11.038 -15.805 1.00 . A A . 47 LEU HD12 1 1
6 6379 1 1 47 LEU HD13 H -23.267 -10.971 -14.281 1.00 . A A . 47 LEU HD13 1 1
6 6380 1 1 47 LEU HD21 H -23.659 -7.971 -15.998 1.00 . A A . 47 LEU HD21 1 1
6 6381 1 1 47 LEU HD22 H -25.010 -8.351 -17.064 1.00 . A A . 47 LEU HD22 1 1
6 6382 1 1 47 LEU HD23 H -23.380 -8.868 -17.489 1.00 . A A . 47 LEU HD23 1 1
6 6383 1 1 47 LEU HG H -25.090 -9.894 -15.209 1.00 . A A . 47 LEU HG 1 1
6 6384 1 1 47 LEU N N -25.277 -13.483 -17.127 1.00 . A A . 47 LEU N 1 1
6 6385 1 1 47 LEU O O -26.160 -12.091 -14.084 1.00 . A A . 47 LEU O 1 1
6 6386 1 1 48 GLY C C -28.918 -13.005 -14.251 1.00 . A A . 48 GLY C 1 1
6 6387 1 1 48 GLY CA C -28.656 -11.860 -15.221 1.00 . A A . 48 GLY CA 1 1
6 6388 1 1 48 GLY H H -27.429 -12.154 -16.927 1.00 . A A . 48 GLY H 1 1
6 6389 1 1 48 GLY HA2 H -28.584 -10.932 -14.669 1.00 . A A . 48 GLY HA2 1 1
6 6390 1 1 48 GLY HA3 H -29.475 -11.795 -15.922 1.00 . A A . 48 GLY HA3 1 1
6 6391 1 1 48 GLY N N -27.414 -12.080 -15.950 1.00 . A A . 48 GLY N 1 1
6 6392 1 1 48 GLY O O -29.353 -12.785 -13.121 1.00 . A A . 48 GLY O 1 1
6 6393 1 1 49 ASN C C -27.999 -15.338 -12.606 1.00 . A A . 49 ASN C 1 1
6 6394 1 1 49 ASN CA C -28.872 -15.403 -13.856 1.00 . A A . 49 ASN CA 1 1
6 6395 1 1 49 ASN CB C -28.547 -16.674 -14.647 1.00 . A A . 49 ASN CB 1 1
6 6396 1 1 49 ASN CG C -29.674 -16.987 -15.624 1.00 . A A . 49 ASN CG 1 1
6 6397 1 1 49 ASN H H -28.311 -14.353 -15.614 1.00 . A A . 49 ASN H 1 1
6 6398 1 1 49 ASN HA H -29.908 -15.432 -13.559 1.00 . A A . 49 ASN HA 1 1
6 6399 1 1 49 ASN HB2 H -27.629 -16.529 -15.195 1.00 . A A . 49 ASN HB2 1 1
6 6400 1 1 49 ASN HB3 H -28.428 -17.505 -13.964 1.00 . A A . 49 ASN HB3 1 1
6 6401 1 1 49 ASN HD21 H -28.677 -16.327 -17.210 1.00 . A A . 49 ASN HD21 1 1
6 6402 1 1 49 ASN HD22 H -30.235 -16.922 -17.527 1.00 . A A . 49 ASN HD22 1 1
6 6403 1 1 49 ASN N N -28.653 -14.231 -14.698 1.00 . A A . 49 ASN N 1 1
6 6404 1 1 49 ASN ND2 N -29.515 -16.723 -16.893 1.00 . A A . 49 ASN ND2 1 1
6 6405 1 1 49 ASN O O -28.441 -15.687 -11.511 1.00 . A A . 49 ASN O 1 1
6 6406 1 1 49 ASN OD1 O -30.727 -17.483 -15.223 1.00 . A A . 49 ASN OD1 1 1
6 6407 1 1 50 CYS C C -26.273 -13.677 -10.693 1.00 . A A . 50 CYS C 1 1
6 6408 1 1 50 CYS CA C -25.838 -14.778 -11.656 1.00 . A A . 50 CYS CA 1 1
6 6409 1 1 50 CYS CB C -24.417 -14.500 -12.180 1.00 . A A . 50 CYS CB 1 1
6 6410 1 1 50 CYS H H -26.475 -14.616 -13.673 1.00 . A A . 50 CYS H 1 1
6 6411 1 1 50 CYS HA H -25.833 -15.717 -11.118 1.00 . A A . 50 CYS HA 1 1
6 6412 1 1 50 CYS HB2 H -23.694 -14.885 -11.477 1.00 . A A . 50 CYS HB2 1 1
6 6413 1 1 50 CYS HB3 H -24.286 -14.992 -13.131 1.00 . A A . 50 CYS HB3 1 1
6 6414 1 1 50 CYS HG H -24.249 -12.505 -13.320 1.00 . A A . 50 CYS HG 1 1
6 6415 1 1 50 CYS N N -26.765 -14.888 -12.776 1.00 . A A . 50 CYS N 1 1
6 6416 1 1 50 CYS O O -26.175 -13.828 -9.475 1.00 . A A . 50 CYS O 1 1
6 6417 1 1 50 CYS SG S -24.151 -12.715 -12.387 1.00 . A A . 50 CYS SG 1 1
6 6418 1 1 51 MET C C -28.327 -11.840 -9.561 1.00 . A A . 51 MET C 1 1
6 6419 1 1 51 MET CA C -27.160 -11.438 -10.441 1.00 . A A . 51 MET CA 1 1
6 6420 1 1 51 MET CB C -27.563 -10.266 -11.346 1.00 . A A . 51 MET CB 1 1
6 6421 1 1 51 MET CE C -27.548 -7.182 -11.754 1.00 . A A . 51 MET CE 1 1
6 6422 1 1 51 MET CG C -26.307 -9.599 -11.917 1.00 . A A . 51 MET CG 1 1
6 6423 1 1 51 MET H H -26.780 -12.491 -12.220 1.00 . A A . 51 MET H 1 1
6 6424 1 1 51 MET HA H -26.338 -11.129 -9.813 1.00 . A A . 51 MET HA 1 1
6 6425 1 1 51 MET HB2 H -28.173 -10.634 -12.157 1.00 . A A . 51 MET HB2 1 1
6 6426 1 1 51 MET HB3 H -28.122 -9.542 -10.774 1.00 . A A . 51 MET HB3 1 1
6 6427 1 1 51 MET HE1 H -28.606 -7.397 -11.692 1.00 . A A . 51 MET HE1 1 1
6 6428 1 1 51 MET HE2 H -27.410 -6.148 -12.024 1.00 . A A . 51 MET HE2 1 1
6 6429 1 1 51 MET HE3 H -27.081 -7.370 -10.798 1.00 . A A . 51 MET HE3 1 1
6 6430 1 1 51 MET HG2 H -25.704 -9.212 -11.110 1.00 . A A . 51 MET HG2 1 1
6 6431 1 1 51 MET HG3 H -25.736 -10.326 -12.477 1.00 . A A . 51 MET HG3 1 1
6 6432 1 1 51 MET N N -26.738 -12.565 -11.249 1.00 . A A . 51 MET N 1 1
6 6433 1 1 51 MET O O -28.414 -11.431 -8.402 1.00 . A A . 51 MET O 1 1
6 6434 1 1 51 MET SD S -26.794 -8.243 -13.014 1.00 . A A . 51 MET SD 1 1
6 6435 1 1 52 ARG C C -29.972 -13.978 -8.203 1.00 . A A . 52 ARG C 1 1
6 6436 1 1 52 ARG CA C -30.388 -13.088 -9.368 1.00 . A A . 52 ARG CA 1 1
6 6437 1 1 52 ARG CB C -31.341 -13.861 -10.282 1.00 . A A . 52 ARG CB 1 1
6 6438 1 1 52 ARG CD C -32.865 -13.676 -12.253 1.00 . A A . 52 ARG CD 1 1
6 6439 1 1 52 ARG CG C -32.002 -12.892 -11.262 1.00 . A A . 52 ARG CG 1 1
6 6440 1 1 52 ARG CZ C -35.089 -13.700 -11.277 1.00 . A A . 52 ARG CZ 1 1
6 6441 1 1 52 ARG H H -29.112 -12.935 -11.045 1.00 . A A . 52 ARG H 1 1
6 6442 1 1 52 ARG HA H -30.895 -12.225 -8.988 1.00 . A A . 52 ARG HA 1 1
6 6443 1 1 52 ARG HB2 H -30.788 -14.608 -10.832 1.00 . A A . 52 ARG HB2 1 1
6 6444 1 1 52 ARG HB3 H -32.102 -14.341 -9.684 1.00 . A A . 52 ARG HB3 1 1
6 6445 1 1 52 ARG HD2 H -33.269 -13.000 -12.990 1.00 . A A . 52 ARG HD2 1 1
6 6446 1 1 52 ARG HD3 H -32.251 -14.416 -12.750 1.00 . A A . 52 ARG HD3 1 1
6 6447 1 1 52 ARG HE H -33.859 -15.279 -11.285 1.00 . A A . 52 ARG HE 1 1
6 6448 1 1 52 ARG HG2 H -32.623 -12.197 -10.716 1.00 . A A . 52 ARG HG2 1 1
6 6449 1 1 52 ARG HG3 H -31.240 -12.353 -11.799 1.00 . A A . 52 ARG HG3 1 1
6 6450 1 1 52 ARG HH11 H -34.491 -11.979 -12.107 1.00 . A A . 52 ARG HH11 1 1
6 6451 1 1 52 ARG HH12 H -36.081 -11.968 -11.419 1.00 . A A . 52 ARG HH12 1 1
6 6452 1 1 52 ARG HH21 H -35.944 -15.274 -10.382 1.00 . A A . 52 ARG HH21 1 1
6 6453 1 1 52 ARG HH22 H -36.904 -13.833 -10.443 1.00 . A A . 52 ARG HH22 1 1
6 6454 1 1 52 ARG N N -29.227 -12.641 -10.117 1.00 . A A . 52 ARG N 1 1
6 6455 1 1 52 ARG NE N -33.958 -14.343 -11.554 1.00 . A A . 52 ARG NE 1 1
6 6456 1 1 52 ARG NH1 N -35.232 -12.452 -11.627 1.00 . A A . 52 ARG NH1 1 1
6 6457 1 1 52 ARG NH2 N -36.054 -14.317 -10.652 1.00 . A A . 52 ARG NH2 1 1
6 6458 1 1 52 ARG O O -30.554 -13.914 -7.120 1.00 . A A . 52 ARG O 1 1
6 6459 1 1 53 THR C C -27.852 -14.917 -6.241 1.00 . A A . 53 THR C 1 1
6 6460 1 1 53 THR CA C -28.461 -15.702 -7.395 1.00 . A A . 53 THR CA 1 1
6 6461 1 1 53 THR CB C -27.417 -16.653 -7.981 1.00 . A A . 53 THR CB 1 1
6 6462 1 1 53 THR CG2 C -27.014 -17.685 -6.925 1.00 . A A . 53 THR CG2 1 1
6 6463 1 1 53 THR H H -28.518 -14.810 -9.307 1.00 . A A . 53 THR H 1 1
6 6464 1 1 53 THR HA H -29.283 -16.288 -7.020 1.00 . A A . 53 THR HA 1 1
6 6465 1 1 53 THR HB H -26.550 -16.091 -8.279 1.00 . A A . 53 THR HB 1 1
6 6466 1 1 53 THR HG1 H -27.273 -17.854 -9.503 1.00 . A A . 53 THR HG1 1 1
6 6467 1 1 53 THR HG21 H -27.891 -18.216 -6.585 1.00 . A A . 53 THR HG21 1 1
6 6468 1 1 53 THR HG22 H -26.553 -17.181 -6.088 1.00 . A A . 53 THR HG22 1 1
6 6469 1 1 53 THR HG23 H -26.312 -18.385 -7.354 1.00 . A A . 53 THR HG23 1 1
6 6470 1 1 53 THR N N -28.958 -14.804 -8.431 1.00 . A A . 53 THR N 1 1
6 6471 1 1 53 THR O O -28.066 -15.245 -5.074 1.00 . A A . 53 THR O 1 1
6 6472 1 1 53 THR OG1 O -27.964 -17.314 -9.113 1.00 . A A . 53 THR OG1 1 1
6 6473 1 1 54 MET C C -26.622 -11.574 -5.883 1.00 . A A . 54 MET C 1 1
6 6474 1 1 54 MET CA C -26.435 -13.051 -5.561 1.00 . A A . 54 MET CA 1 1
6 6475 1 1 54 MET CB C -24.940 -13.374 -5.506 1.00 . A A . 54 MET CB 1 1
6 6476 1 1 54 MET CE C -23.448 -14.782 -2.569 1.00 . A A . 54 MET CE 1 1
6 6477 1 1 54 MET CG C -24.342 -12.807 -4.219 1.00 . A A . 54 MET CG 1 1
6 6478 1 1 54 MET H H -26.953 -13.664 -7.515 1.00 . A A . 54 MET H 1 1
6 6479 1 1 54 MET HA H -26.874 -13.254 -4.596 1.00 . A A . 54 MET HA 1 1
6 6480 1 1 54 MET HB2 H -24.801 -14.446 -5.526 1.00 . A A . 54 MET HB2 1 1
6 6481 1 1 54 MET HB3 H -24.443 -12.930 -6.357 1.00 . A A . 54 MET HB3 1 1
6 6482 1 1 54 MET HE1 H -23.602 -15.460 -1.740 1.00 . A A . 54 MET HE1 1 1
6 6483 1 1 54 MET HE2 H -22.611 -14.140 -2.355 1.00 . A A . 54 MET HE2 1 1
6 6484 1 1 54 MET HE3 H -23.249 -15.345 -3.471 1.00 . A A . 54 MET HE3 1 1
6 6485 1 1 54 MET HG2 H -23.264 -12.853 -4.268 1.00 . A A . 54 MET HG2 1 1
6 6486 1 1 54 MET HG3 H -24.651 -11.779 -4.101 1.00 . A A . 54 MET HG3 1 1
6 6487 1 1 54 MET N N -27.085 -13.877 -6.573 1.00 . A A . 54 MET N 1 1
6 6488 1 1 54 MET O O -25.652 -10.841 -6.080 1.00 . A A . 54 MET O 1 1
6 6489 1 1 54 MET SD S -24.935 -13.777 -2.806 1.00 . A A . 54 MET SD 1 1
6 6490 1 1 55 GLY C C -29.688 -9.510 -6.182 1.00 . A A . 55 GLY C 1 1
6 6491 1 1 55 GLY CA C -28.185 -9.753 -6.218 1.00 . A A . 55 GLY CA 1 1
6 6492 1 1 55 GLY H H -28.601 -11.782 -5.757 1.00 . A A . 55 GLY H 1 1
6 6493 1 1 55 GLY HA2 H -27.709 -9.126 -5.480 1.00 . A A . 55 GLY HA2 1 1
6 6494 1 1 55 GLY HA3 H -27.809 -9.499 -7.197 1.00 . A A . 55 GLY HA3 1 1
6 6495 1 1 55 GLY N N -27.875 -11.148 -5.928 1.00 . A A . 55 GLY N 1 1
6 6496 1 1 55 GLY O O -30.180 -8.734 -5.363 1.00 . A A . 55 GLY O 1 1
6 6497 1 1 56 TYR C C -32.275 -8.580 -6.905 1.00 . A A . 56 TYR C 1 1
6 6498 1 1 56 TYR CA C -31.867 -10.029 -7.148 1.00 . A A . 56 TYR CA 1 1
6 6499 1 1 56 TYR CB C -32.529 -10.929 -6.105 1.00 . A A . 56 TYR CB 1 1
6 6500 1 1 56 TYR CD1 C -34.697 -11.458 -7.275 1.00 . A A . 56 TYR CD1 1 1
6 6501 1 1 56 TYR CD2 C -34.756 -10.074 -5.284 1.00 . A A . 56 TYR CD2 1 1
6 6502 1 1 56 TYR CE1 C -36.089 -11.356 -7.387 1.00 . A A . 56 TYR CE1 1 1
6 6503 1 1 56 TYR CE2 C -36.148 -9.973 -5.397 1.00 . A A . 56 TYR CE2 1 1
6 6504 1 1 56 TYR CG C -34.030 -10.819 -6.223 1.00 . A A . 56 TYR CG 1 1
6 6505 1 1 56 TYR CZ C -36.815 -10.613 -6.447 1.00 . A A . 56 TYR CZ 1 1
6 6506 1 1 56 TYR H H -29.963 -10.780 -7.705 1.00 . A A . 56 TYR H 1 1
6 6507 1 1 56 TYR HA H -32.204 -10.327 -8.129 1.00 . A A . 56 TYR HA 1 1
6 6508 1 1 56 TYR HB2 H -32.228 -11.953 -6.274 1.00 . A A . 56 TYR HB2 1 1
6 6509 1 1 56 TYR HB3 H -32.222 -10.620 -5.117 1.00 . A A . 56 TYR HB3 1 1
6 6510 1 1 56 TYR HD1 H -34.138 -12.031 -8.000 1.00 . A A . 56 TYR HD1 1 1
6 6511 1 1 56 TYR HD2 H -34.242 -9.581 -4.473 1.00 . A A . 56 TYR HD2 1 1
6 6512 1 1 56 TYR HE1 H -36.603 -11.850 -8.199 1.00 . A A . 56 TYR HE1 1 1
6 6513 1 1 56 TYR HE2 H -36.707 -9.400 -4.672 1.00 . A A . 56 TYR HE2 1 1
6 6514 1 1 56 TYR HH H -38.579 -11.062 -5.877 1.00 . A A . 56 TYR HH 1 1
6 6515 1 1 56 TYR N N -30.414 -10.176 -7.078 1.00 . A A . 56 TYR N 1 1
6 6516 1 1 56 TYR O O -32.549 -8.183 -5.771 1.00 . A A . 56 TYR O 1 1
6 6517 1 1 56 TYR OH O -38.186 -10.512 -6.558 1.00 . A A . 56 TYR OH 1 1
6 6518 1 1 57 MET C C -34.146 -6.247 -7.506 1.00 . A A . 57 MET C 1 1
6 6519 1 1 57 MET CA C -32.665 -6.389 -7.855 1.00 . A A . 57 MET CA 1 1
6 6520 1 1 57 MET CB C -32.358 -5.654 -9.174 1.00 . A A . 57 MET CB 1 1
6 6521 1 1 57 MET CE C -28.847 -3.898 -10.374 1.00 . A A . 57 MET CE 1 1
6 6522 1 1 57 MET CG C -30.935 -5.086 -9.136 1.00 . A A . 57 MET CG 1 1
6 6523 1 1 57 MET H H -32.070 -8.158 -8.851 1.00 . A A . 57 MET H 1 1
6 6524 1 1 57 MET HA H -32.076 -5.957 -7.060 1.00 . A A . 57 MET HA 1 1
6 6525 1 1 57 MET HB2 H -32.438 -6.349 -9.994 1.00 . A A . 57 MET HB2 1 1
6 6526 1 1 57 MET HB3 H -33.059 -4.843 -9.322 1.00 . A A . 57 MET HB3 1 1
6 6527 1 1 57 MET HE1 H -28.336 -4.467 -9.611 1.00 . A A . 57 MET HE1 1 1
6 6528 1 1 57 MET HE2 H -29.070 -2.913 -9.995 1.00 . A A . 57 MET HE2 1 1
6 6529 1 1 57 MET HE3 H -28.219 -3.812 -11.247 1.00 . A A . 57 MET HE3 1 1
6 6530 1 1 57 MET HG2 H -30.928 -4.174 -8.561 1.00 . A A . 57 MET HG2 1 1
6 6531 1 1 57 MET HG3 H -30.272 -5.806 -8.681 1.00 . A A . 57 MET HG3 1 1
6 6532 1 1 57 MET N N -32.303 -7.791 -7.973 1.00 . A A . 57 MET N 1 1
6 6533 1 1 57 MET O O -34.952 -7.126 -7.811 1.00 . A A . 57 MET O 1 1
6 6534 1 1 57 MET SD S -30.383 -4.739 -10.821 1.00 . A A . 57 MET SD 1 1
6 6535 1 1 58 PRO C C -36.853 -4.749 -7.662 1.00 . A A . 58 PRO C 1 1
6 6536 1 1 58 PRO CA C -35.918 -4.904 -6.465 1.00 . A A . 58 PRO CA 1 1
6 6537 1 1 58 PRO CB C -35.831 -3.597 -5.658 1.00 . A A . 58 PRO CB 1 1
6 6538 1 1 58 PRO CD C -33.614 -4.059 -6.471 1.00 . A A . 58 PRO CD 1 1
6 6539 1 1 58 PRO CG C -34.577 -2.931 -6.122 1.00 . A A . 58 PRO CG 1 1
6 6540 1 1 58 PRO HA H -36.270 -5.699 -5.826 1.00 . A A . 58 PRO HA 1 1
6 6541 1 1 58 PRO HB2 H -36.690 -2.968 -5.858 1.00 . A A . 58 PRO HB2 1 1
6 6542 1 1 58 PRO HB3 H -35.765 -3.812 -4.602 1.00 . A A . 58 PRO HB3 1 1
6 6543 1 1 58 PRO HD2 H -32.968 -3.771 -7.288 1.00 . A A . 58 PRO HD2 1 1
6 6544 1 1 58 PRO HD3 H -33.032 -4.348 -5.609 1.00 . A A . 58 PRO HD3 1 1
6 6545 1 1 58 PRO HG2 H -34.777 -2.326 -6.997 1.00 . A A . 58 PRO HG2 1 1
6 6546 1 1 58 PRO HG3 H -34.156 -2.323 -5.337 1.00 . A A . 58 PRO HG3 1 1
6 6547 1 1 58 PRO N N -34.509 -5.163 -6.871 1.00 . A A . 58 PRO N 1 1
6 6548 1 1 58 PRO O O -37.872 -5.430 -7.757 1.00 . A A . 58 PRO O 1 1
6 6549 1 1 59 THR C C -36.875 -4.445 -10.909 1.00 . A A . 59 THR C 1 1
6 6550 1 1 59 THR CA C -37.331 -3.585 -9.743 1.00 . A A . 59 THR CA 1 1
6 6551 1 1 59 THR CB C -37.248 -2.107 -10.127 1.00 . A A . 59 THR CB 1 1
6 6552 1 1 59 THR CG2 C -38.043 -1.263 -9.128 1.00 . A A . 59 THR CG2 1 1
6 6553 1 1 59 THR H H -35.682 -3.316 -8.442 1.00 . A A . 59 THR H 1 1
6 6554 1 1 59 THR HA H -38.360 -3.824 -9.512 1.00 . A A . 59 THR HA 1 1
6 6555 1 1 59 THR HB H -37.661 -1.973 -11.115 1.00 . A A . 59 THR HB 1 1
6 6556 1 1 59 THR HG1 H -35.360 -2.403 -10.490 1.00 . A A . 59 THR HG1 1 1
6 6557 1 1 59 THR HG21 H -38.008 -0.225 -9.426 1.00 . A A . 59 THR HG21 1 1
6 6558 1 1 59 THR HG22 H -37.612 -1.368 -8.144 1.00 . A A . 59 THR HG22 1 1
6 6559 1 1 59 THR HG23 H -39.070 -1.596 -9.110 1.00 . A A . 59 THR HG23 1 1
6 6560 1 1 59 THR N N -36.505 -3.837 -8.568 1.00 . A A . 59 THR N 1 1
6 6561 1 1 59 THR O O -35.678 -4.660 -11.105 1.00 . A A . 59 THR O 1 1
6 6562 1 1 59 THR OG1 O -35.891 -1.695 -10.116 1.00 . A A . 59 THR OG1 1 1
6 6563 1 1 60 GLU C C -36.928 -4.944 -13.947 1.00 . A A . 60 GLU C 1 1
6 6564 1 1 60 GLU CA C -37.529 -5.778 -12.826 1.00 . A A . 60 GLU CA 1 1
6 6565 1 1 60 GLU CB C -38.795 -6.482 -13.318 1.00 . A A . 60 GLU CB 1 1
6 6566 1 1 60 GLU CD C -40.127 -6.681 -11.196 1.00 . A A . 60 GLU CD 1 1
6 6567 1 1 60 GLU CG C -39.315 -7.444 -12.238 1.00 . A A . 60 GLU CG 1 1
6 6568 1 1 60 GLU H H -38.769 -4.729 -11.473 1.00 . A A . 60 GLU H 1 1
6 6569 1 1 60 GLU HA H -36.807 -6.524 -12.528 1.00 . A A . 60 GLU HA 1 1
6 6570 1 1 60 GLU HB2 H -39.555 -5.743 -13.542 1.00 . A A . 60 GLU HB2 1 1
6 6571 1 1 60 GLU HB3 H -38.568 -7.041 -14.215 1.00 . A A . 60 GLU HB3 1 1
6 6572 1 1 60 GLU HG2 H -39.941 -8.194 -12.699 1.00 . A A . 60 GLU HG2 1 1
6 6573 1 1 60 GLU HG3 H -38.479 -7.928 -11.752 1.00 . A A . 60 GLU HG3 1 1
6 6574 1 1 60 GLU N N -37.835 -4.936 -11.677 1.00 . A A . 60 GLU N 1 1
6 6575 1 1 60 GLU O O -36.303 -5.475 -14.863 1.00 . A A . 60 GLU O 1 1
6 6576 1 1 60 GLU OE1 O -40.182 -5.466 -11.289 1.00 . A A . 60 GLU OE1 1 1
6 6577 1 1 60 GLU OE2 O -40.685 -7.324 -10.320 1.00 . A A . 60 GLU OE2 1 1
6 6578 1 1 61 MET C C -35.116 -2.463 -14.626 1.00 . A A . 61 MET C 1 1
6 6579 1 1 61 MET CA C -36.590 -2.734 -14.882 1.00 . A A . 61 MET CA 1 1
6 6580 1 1 61 MET CB C -37.380 -1.420 -14.882 1.00 . A A . 61 MET CB 1 1
6 6581 1 1 61 MET CE C -40.064 0.011 -13.613 1.00 . A A . 61 MET CE 1 1
6 6582 1 1 61 MET CG C -38.814 -1.686 -15.351 1.00 . A A . 61 MET CG 1 1
6 6583 1 1 61 MET H H -37.623 -3.264 -13.113 1.00 . A A . 61 MET H 1 1
6 6584 1 1 61 MET HA H -36.678 -3.207 -15.850 1.00 . A A . 61 MET HA 1 1
6 6585 1 1 61 MET HB2 H -37.399 -1.012 -13.883 1.00 . A A . 61 MET HB2 1 1
6 6586 1 1 61 MET HB3 H -36.910 -0.715 -15.552 1.00 . A A . 61 MET HB3 1 1
6 6587 1 1 61 MET HE1 H -40.827 0.759 -13.445 1.00 . A A . 61 MET HE1 1 1
6 6588 1 1 61 MET HE2 H -39.161 0.302 -13.102 1.00 . A A . 61 MET HE2 1 1
6 6589 1 1 61 MET HE3 H -40.401 -0.943 -13.230 1.00 . A A . 61 MET HE3 1 1
6 6590 1 1 61 MET HG2 H -38.796 -2.116 -16.341 1.00 . A A . 61 MET HG2 1 1
6 6591 1 1 61 MET HG3 H -39.293 -2.373 -14.670 1.00 . A A . 61 MET HG3 1 1
6 6592 1 1 61 MET N N -37.122 -3.636 -13.869 1.00 . A A . 61 MET N 1 1
6 6593 1 1 61 MET O O -34.370 -2.138 -15.548 1.00 . A A . 61 MET O 1 1
6 6594 1 1 61 MET SD S -39.741 -0.129 -15.391 1.00 . A A . 61 MET SD 1 1
6 6595 1 1 62 GLU C C -32.489 -3.608 -13.372 1.00 . A A . 62 GLU C 1 1
6 6596 1 1 62 GLU CA C -33.310 -2.378 -13.014 1.00 . A A . 62 GLU CA 1 1
6 6597 1 1 62 GLU CB C -33.185 -2.085 -11.521 1.00 . A A . 62 GLU CB 1 1
6 6598 1 1 62 GLU CD C -31.563 -0.203 -11.795 1.00 . A A . 62 GLU CD 1 1
6 6599 1 1 62 GLU CG C -31.769 -1.598 -11.212 1.00 . A A . 62 GLU CG 1 1
6 6600 1 1 62 GLU H H -35.343 -2.870 -12.680 1.00 . A A . 62 GLU H 1 1
6 6601 1 1 62 GLU HA H -32.933 -1.535 -13.575 1.00 . A A . 62 GLU HA 1 1
6 6602 1 1 62 GLU HB2 H -33.896 -1.320 -11.250 1.00 . A A . 62 GLU HB2 1 1
6 6603 1 1 62 GLU HB3 H -33.388 -2.983 -10.956 1.00 . A A . 62 GLU HB3 1 1
6 6604 1 1 62 GLU HG2 H -31.627 -1.565 -10.142 1.00 . A A . 62 GLU HG2 1 1
6 6605 1 1 62 GLU HG3 H -31.053 -2.276 -11.650 1.00 . A A . 62 GLU HG3 1 1
6 6606 1 1 62 GLU N N -34.701 -2.600 -13.371 1.00 . A A . 62 GLU N 1 1
6 6607 1 1 62 GLU O O -31.302 -3.513 -13.670 1.00 . A A . 62 GLU O 1 1
6 6608 1 1 62 GLU OE1 O -32.536 0.377 -12.249 1.00 . A A . 62 GLU OE1 1 1
6 6609 1 1 62 GLU OE2 O -30.436 0.263 -11.781 1.00 . A A . 62 GLU OE2 1 1
6 6610 1 1 63 LEU C C -32.475 -6.232 -15.188 1.00 . A A . 63 LEU C 1 1
6 6611 1 1 63 LEU CA C -32.457 -6.013 -13.679 1.00 . A A . 63 LEU CA 1 1
6 6612 1 1 63 LEU CB C -33.144 -7.198 -12.991 1.00 . A A . 63 LEU CB 1 1
6 6613 1 1 63 LEU CD1 C -31.324 -8.273 -11.621 1.00 . A A . 63 LEU CD1 1 1
6 6614 1 1 63 LEU CD2 C -32.959 -9.701 -12.856 1.00 . A A . 63 LEU CD2 1 1
6 6615 1 1 63 LEU CG C -32.168 -8.391 -12.895 1.00 . A A . 63 LEU CG 1 1
6 6616 1 1 63 LEU H H -34.084 -4.785 -13.092 1.00 . A A . 63 LEU H 1 1
6 6617 1 1 63 LEU HA H -31.432 -5.959 -13.349 1.00 . A A . 63 LEU HA 1 1
6 6618 1 1 63 LEU HB2 H -33.455 -6.901 -12.000 1.00 . A A . 63 LEU HB2 1 1
6 6619 1 1 63 LEU HB3 H -34.014 -7.490 -13.564 1.00 . A A . 63 LEU HB3 1 1
6 6620 1 1 63 LEU HD11 H -30.940 -7.269 -11.533 1.00 . A A . 63 LEU HD11 1 1
6 6621 1 1 63 LEU HD12 H -30.500 -8.971 -11.667 1.00 . A A . 63 LEU HD12 1 1
6 6622 1 1 63 LEU HD13 H -31.939 -8.499 -10.761 1.00 . A A . 63 LEU HD13 1 1
6 6623 1 1 63 LEU HD21 H -33.600 -9.710 -11.989 1.00 . A A . 63 LEU HD21 1 1
6 6624 1 1 63 LEU HD22 H -32.273 -10.533 -12.806 1.00 . A A . 63 LEU HD22 1 1
6 6625 1 1 63 LEU HD23 H -33.560 -9.784 -13.750 1.00 . A A . 63 LEU HD23 1 1
6 6626 1 1 63 LEU HG H -31.513 -8.395 -13.759 1.00 . A A . 63 LEU HG 1 1
6 6627 1 1 63 LEU N N -33.134 -4.768 -13.341 1.00 . A A . 63 LEU N 1 1
6 6628 1 1 63 LEU O O -31.630 -6.945 -15.728 1.00 . A A . 63 LEU O 1 1
6 6629 1 1 64 ILE C C -32.905 -4.603 -18.032 1.00 . A A . 64 ILE C 1 1
6 6630 1 1 64 ILE CA C -33.568 -5.768 -17.312 1.00 . A A . 64 ILE CA 1 1
6 6631 1 1 64 ILE CB C -35.043 -5.842 -17.703 1.00 . A A . 64 ILE CB 1 1
6 6632 1 1 64 ILE CD1 C -37.170 -7.092 -17.307 1.00 . A A . 64 ILE CD1 1 1
6 6633 1 1 64 ILE CG1 C -35.649 -7.137 -17.154 1.00 . A A . 64 ILE CG1 1 1
6 6634 1 1 64 ILE CG2 C -35.174 -5.821 -19.227 1.00 . A A . 64 ILE CG2 1 1
6 6635 1 1 64 ILE H H -34.098 -5.049 -15.387 1.00 . A A . 64 ILE H 1 1
6 6636 1 1 64 ILE HA H -33.087 -6.683 -17.618 1.00 . A A . 64 ILE HA 1 1
6 6637 1 1 64 ILE HB H -35.565 -4.994 -17.285 1.00 . A A . 64 ILE HB 1 1
6 6638 1 1 64 ILE HD11 H -37.425 -7.096 -18.356 1.00 . A A . 64 ILE HD11 1 1
6 6639 1 1 64 ILE HD12 H -37.553 -6.192 -16.848 1.00 . A A . 64 ILE HD12 1 1
6 6640 1 1 64 ILE HD13 H -37.607 -7.954 -16.827 1.00 . A A . 64 ILE HD13 1 1
6 6641 1 1 64 ILE HG12 H -35.256 -7.979 -17.706 1.00 . A A . 64 ILE HG12 1 1
6 6642 1 1 64 ILE HG13 H -35.396 -7.241 -16.110 1.00 . A A . 64 ILE HG13 1 1
6 6643 1 1 64 ILE HG21 H -36.167 -6.133 -19.508 1.00 . A A . 64 ILE HG21 1 1
6 6644 1 1 64 ILE HG22 H -34.447 -6.493 -19.659 1.00 . A A . 64 ILE HG22 1 1
6 6645 1 1 64 ILE HG23 H -34.995 -4.819 -19.586 1.00 . A A . 64 ILE HG23 1 1
6 6646 1 1 64 ILE N N -33.451 -5.620 -15.866 1.00 . A A . 64 ILE N 1 1
6 6647 1 1 64 ILE O O -31.845 -4.757 -18.637 1.00 . A A . 64 ILE O 1 1
6 6648 1 1 65 GLU C C -31.506 -2.169 -18.442 1.00 . A A . 65 GLU C 1 1
6 6649 1 1 65 GLU CA C -33.016 -2.248 -18.621 1.00 . A A . 65 GLU CA 1 1
6 6650 1 1 65 GLU CB C -33.669 -0.991 -18.039 1.00 . A A . 65 GLU CB 1 1
6 6651 1 1 65 GLU CD C -34.258 0.023 -20.250 1.00 . A A . 65 GLU CD 1 1
6 6652 1 1 65 GLU CG C -33.430 0.194 -18.979 1.00 . A A . 65 GLU CG 1 1
6 6653 1 1 65 GLU H H -34.383 -3.382 -17.466 1.00 . A A . 65 GLU H 1 1
6 6654 1 1 65 GLU HA H -33.240 -2.306 -19.675 1.00 . A A . 65 GLU HA 1 1
6 6655 1 1 65 GLU HB2 H -34.731 -1.156 -17.928 1.00 . A A . 65 GLU HB2 1 1
6 6656 1 1 65 GLU HB3 H -33.236 -0.772 -17.076 1.00 . A A . 65 GLU HB3 1 1
6 6657 1 1 65 GLU HG2 H -33.720 1.107 -18.483 1.00 . A A . 65 GLU HG2 1 1
6 6658 1 1 65 GLU HG3 H -32.384 0.241 -19.239 1.00 . A A . 65 GLU HG3 1 1
6 6659 1 1 65 GLU N N -33.541 -3.436 -17.961 1.00 . A A . 65 GLU N 1 1
6 6660 1 1 65 GLU O O -30.789 -1.713 -19.331 1.00 . A A . 65 GLU O 1 1
6 6661 1 1 65 GLU OE1 O -35.058 -0.897 -20.294 1.00 . A A . 65 GLU OE1 1 1
6 6662 1 1 65 GLU OE2 O -34.080 0.815 -21.160 1.00 . A A . 65 GLU OE2 1 1
6 6663 1 1 66 LEU C C -28.861 -3.570 -17.935 1.00 . A A . 66 LEU C 1 1
6 6664 1 1 66 LEU CA C -29.601 -2.604 -17.013 1.00 . A A . 66 LEU CA 1 1
6 6665 1 1 66 LEU CB C -29.345 -2.998 -15.555 1.00 . A A . 66 LEU CB 1 1
6 6666 1 1 66 LEU CD1 C -27.236 -1.631 -15.535 1.00 . A A . 66 LEU CD1 1 1
6 6667 1 1 66 LEU CD2 C -27.610 -3.406 -13.804 1.00 . A A . 66 LEU CD2 1 1
6 6668 1 1 66 LEU CG C -27.837 -3.019 -15.267 1.00 . A A . 66 LEU CG 1 1
6 6669 1 1 66 LEU H H -31.649 -2.983 -16.618 1.00 . A A . 66 LEU H 1 1
6 6670 1 1 66 LEU HA H -29.235 -1.603 -17.178 1.00 . A A . 66 LEU HA 1 1
6 6671 1 1 66 LEU HB2 H -29.818 -2.275 -14.906 1.00 . A A . 66 LEU HB2 1 1
6 6672 1 1 66 LEU HB3 H -29.760 -3.976 -15.369 1.00 . A A . 66 LEU HB3 1 1
6 6673 1 1 66 LEU HD11 H -26.326 -1.510 -14.965 1.00 . A A . 66 LEU HD11 1 1
6 6674 1 1 66 LEU HD12 H -27.943 -0.866 -15.248 1.00 . A A . 66 LEU HD12 1 1
6 6675 1 1 66 LEU HD13 H -27.013 -1.535 -16.588 1.00 . A A . 66 LEU HD13 1 1
6 6676 1 1 66 LEU HD21 H -27.860 -2.570 -13.170 1.00 . A A . 66 LEU HD21 1 1
6 6677 1 1 66 LEU HD22 H -26.573 -3.669 -13.662 1.00 . A A . 66 LEU HD22 1 1
6 6678 1 1 66 LEU HD23 H -28.232 -4.252 -13.553 1.00 . A A . 66 LEU HD23 1 1
6 6679 1 1 66 LEU HG H -27.355 -3.746 -15.906 1.00 . A A . 66 LEU HG 1 1
6 6680 1 1 66 LEU N N -31.031 -2.625 -17.290 1.00 . A A . 66 LEU N 1 1
6 6681 1 1 66 LEU O O -28.028 -3.163 -18.738 1.00 . A A . 66 LEU O 1 1
6 6682 1 1 67 SER C C -28.500 -5.415 -20.088 1.00 . A A . 67 SER C 1 1
6 6683 1 1 67 SER CA C -28.508 -5.862 -18.637 1.00 . A A . 67 SER CA 1 1
6 6684 1 1 67 SER CB C -29.254 -7.189 -18.510 1.00 . A A . 67 SER CB 1 1
6 6685 1 1 67 SER H H -29.835 -5.117 -17.146 1.00 . A A . 67 SER H 1 1
6 6686 1 1 67 SER HA H -27.484 -5.990 -18.308 1.00 . A A . 67 SER HA 1 1
6 6687 1 1 67 SER HB2 H -29.030 -7.642 -17.557 1.00 . A A . 67 SER HB2 1 1
6 6688 1 1 67 SER HB3 H -30.319 -7.006 -18.576 1.00 . A A . 67 SER HB3 1 1
6 6689 1 1 67 SER HG H -27.900 -8.196 -19.470 1.00 . A A . 67 SER HG 1 1
6 6690 1 1 67 SER N N -29.169 -4.855 -17.814 1.00 . A A . 67 SER N 1 1
6 6691 1 1 67 SER O O -27.449 -5.353 -20.724 1.00 . A A . 67 SER O 1 1
6 6692 1 1 67 SER OG O -28.846 -8.063 -19.551 1.00 . A A . 67 SER OG 1 1
6 6693 1 1 68 GLN C C -28.848 -3.462 -22.232 1.00 . A A . 68 GLN C 1 1
6 6694 1 1 68 GLN CA C -29.767 -4.653 -21.992 1.00 . A A . 68 GLN CA 1 1
6 6695 1 1 68 GLN CB C -31.220 -4.269 -22.319 1.00 . A A . 68 GLN CB 1 1
6 6696 1 1 68 GLN CD C -33.538 -5.143 -22.693 1.00 . A A . 68 GLN CD 1 1
6 6697 1 1 68 GLN CG C -32.095 -5.524 -22.371 1.00 . A A . 68 GLN CG 1 1
6 6698 1 1 68 GLN H H -30.482 -5.176 -20.065 1.00 . A A . 68 GLN H 1 1
6 6699 1 1 68 GLN HA H -29.445 -5.460 -22.638 1.00 . A A . 68 GLN HA 1 1
6 6700 1 1 68 GLN HB2 H -31.594 -3.610 -21.549 1.00 . A A . 68 GLN HB2 1 1
6 6701 1 1 68 GLN HB3 H -31.259 -3.765 -23.273 1.00 . A A . 68 GLN HB3 1 1
6 6702 1 1 68 GLN HE21 H -33.830 -4.189 -20.977 1.00 . A A . 68 GLN HE21 1 1
6 6703 1 1 68 GLN HE22 H -35.162 -4.212 -22.031 1.00 . A A . 68 GLN HE22 1 1
6 6704 1 1 68 GLN HG2 H -31.722 -6.190 -23.134 1.00 . A A . 68 GLN HG2 1 1
6 6705 1 1 68 GLN HG3 H -32.064 -6.022 -21.412 1.00 . A A . 68 GLN HG3 1 1
6 6706 1 1 68 GLN N N -29.668 -5.097 -20.609 1.00 . A A . 68 GLN N 1 1
6 6707 1 1 68 GLN NE2 N -34.234 -4.458 -21.829 1.00 . A A . 68 GLN NE2 1 1
6 6708 1 1 68 GLN O O -28.410 -3.223 -23.357 1.00 . A A . 68 GLN O 1 1
6 6709 1 1 68 GLN OE1 O -34.045 -5.482 -23.763 1.00 . A A . 68 GLN OE1 1 1
6 6710 1 1 69 GLN C C -26.256 -2.064 -21.612 1.00 . A A . 69 GLN C 1 1
6 6711 1 1 69 GLN CA C -27.665 -1.574 -21.285 1.00 . A A . 69 GLN CA 1 1
6 6712 1 1 69 GLN CB C -27.661 -0.775 -19.977 1.00 . A A . 69 GLN CB 1 1
6 6713 1 1 69 GLN CD C -27.146 1.436 -18.948 1.00 . A A . 69 GLN CD 1 1
6 6714 1 1 69 GLN CG C -27.190 0.651 -20.250 1.00 . A A . 69 GLN CG 1 1
6 6715 1 1 69 GLN H H -28.921 -2.973 -20.298 1.00 . A A . 69 GLN H 1 1
6 6716 1 1 69 GLN HA H -28.014 -0.947 -22.092 1.00 . A A . 69 GLN HA 1 1
6 6717 1 1 69 GLN HB2 H -28.660 -0.749 -19.565 1.00 . A A . 69 GLN HB2 1 1
6 6718 1 1 69 GLN HB3 H -26.991 -1.235 -19.268 1.00 . A A . 69 GLN HB3 1 1
6 6719 1 1 69 GLN HE21 H -28.489 2.770 -19.541 1.00 . A A . 69 GLN HE21 1 1
6 6720 1 1 69 GLN HE22 H -27.879 3.003 -17.975 1.00 . A A . 69 GLN HE22 1 1
6 6721 1 1 69 GLN HG2 H -26.204 0.623 -20.688 1.00 . A A . 69 GLN HG2 1 1
6 6722 1 1 69 GLN HG3 H -27.875 1.130 -20.935 1.00 . A A . 69 GLN HG3 1 1
6 6723 1 1 69 GLN N N -28.550 -2.725 -21.167 1.00 . A A . 69 GLN N 1 1
6 6724 1 1 69 GLN NE2 N -27.901 2.489 -18.810 1.00 . A A . 69 GLN NE2 1 1
6 6725 1 1 69 GLN O O -25.573 -1.507 -22.471 1.00 . A A . 69 GLN O 1 1
6 6726 1 1 69 GLN OE1 O -26.410 1.078 -18.029 1.00 . A A . 69 GLN OE1 1 1
6 6727 1 1 70 ILE C C -24.404 -4.129 -22.608 1.00 . A A . 70 ILE C 1 1
6 6728 1 1 70 ILE CA C -24.525 -3.705 -21.150 1.00 . A A . 70 ILE CA 1 1
6 6729 1 1 70 ILE CB C -24.304 -4.917 -20.229 1.00 . A A . 70 ILE CB 1 1
6 6730 1 1 70 ILE CD1 C -24.185 -5.642 -17.845 1.00 . A A . 70 ILE CD1 1 1
6 6731 1 1 70 ILE CG1 C -24.146 -4.436 -18.786 1.00 . A A . 70 ILE CG1 1 1
6 6732 1 1 70 ILE CG2 C -23.035 -5.675 -20.652 1.00 . A A . 70 ILE CG2 1 1
6 6733 1 1 70 ILE H H -26.428 -3.510 -20.243 1.00 . A A . 70 ILE H 1 1
6 6734 1 1 70 ILE HA H -23.775 -2.962 -20.939 1.00 . A A . 70 ILE HA 1 1
6 6735 1 1 70 ILE HB H -25.160 -5.580 -20.294 1.00 . A A . 70 ILE HB 1 1
6 6736 1 1 70 ILE HD11 H -23.933 -5.325 -16.844 1.00 . A A . 70 ILE HD11 1 1
6 6737 1 1 70 ILE HD12 H -23.472 -6.381 -18.178 1.00 . A A . 70 ILE HD12 1 1
6 6738 1 1 70 ILE HD13 H -25.176 -6.069 -17.850 1.00 . A A . 70 ILE HD13 1 1
6 6739 1 1 70 ILE HG12 H -23.201 -3.923 -18.678 1.00 . A A . 70 ILE HG12 1 1
6 6740 1 1 70 ILE HG13 H -24.954 -3.764 -18.540 1.00 . A A . 70 ILE HG13 1 1
6 6741 1 1 70 ILE HG21 H -22.223 -4.976 -20.758 1.00 . A A . 70 ILE HG21 1 1
6 6742 1 1 70 ILE HG22 H -23.202 -6.177 -21.597 1.00 . A A . 70 ILE HG22 1 1
6 6743 1 1 70 ILE HG23 H -22.783 -6.406 -19.899 1.00 . A A . 70 ILE HG23 1 1
6 6744 1 1 70 ILE N N -25.841 -3.123 -20.923 1.00 . A A . 70 ILE N 1 1
6 6745 1 1 70 ILE O O -23.347 -3.980 -23.223 1.00 . A A . 70 ILE O 1 1
6 6746 1 1 71 ASN C C -25.106 -3.965 -25.472 1.00 . A A . 71 ASN C 1 1
6 6747 1 1 71 ASN CA C -25.476 -5.112 -24.540 1.00 . A A . 71 ASN CA 1 1
6 6748 1 1 71 ASN CB C -26.851 -5.651 -24.921 1.00 . A A . 71 ASN CB 1 1
6 6749 1 1 71 ASN CG C -26.833 -6.168 -26.355 1.00 . A A . 71 ASN CG 1 1
6 6750 1 1 71 ASN H H -26.314 -4.760 -22.620 1.00 . A A . 71 ASN H 1 1
6 6751 1 1 71 ASN HA H -24.755 -5.897 -24.648 1.00 . A A . 71 ASN HA 1 1
6 6752 1 1 71 ASN HB2 H -27.115 -6.456 -24.251 1.00 . A A . 71 ASN HB2 1 1
6 6753 1 1 71 ASN HB3 H -27.580 -4.860 -24.837 1.00 . A A . 71 ASN HB3 1 1
6 6754 1 1 71 ASN HD21 H -28.572 -7.110 -26.186 1.00 . A A . 71 ASN HD21 1 1
6 6755 1 1 71 ASN HD22 H -27.823 -7.236 -27.704 1.00 . A A . 71 ASN HD22 1 1
6 6756 1 1 71 ASN N N -25.490 -4.664 -23.157 1.00 . A A . 71 ASN N 1 1
6 6757 1 1 71 ASN ND2 N -27.824 -6.899 -26.784 1.00 . A A . 71 ASN ND2 1 1
6 6758 1 1 71 ASN O O -24.353 -4.150 -26.429 1.00 . A A . 71 ASN O 1 1
6 6759 1 1 71 ASN OD1 O -25.893 -5.900 -27.103 1.00 . A A . 71 ASN OD1 1 1
6 6760 1 1 72 MET C C -24.143 -0.859 -25.527 1.00 . A A . 72 MET C 1 1
6 6761 1 1 72 MET CA C -25.369 -1.615 -26.024 1.00 . A A . 72 MET CA 1 1
6 6762 1 1 72 MET CB C -26.578 -0.680 -26.002 1.00 . A A . 72 MET CB 1 1
6 6763 1 1 72 MET CE C -27.467 -0.221 -28.965 1.00 . A A . 72 MET CE 1 1
6 6764 1 1 72 MET CG C -27.807 -1.414 -26.543 1.00 . A A . 72 MET CG 1 1
6 6765 1 1 72 MET H H -26.239 -2.691 -24.422 1.00 . A A . 72 MET H 1 1
6 6766 1 1 72 MET HA H -25.190 -1.930 -27.039 1.00 . A A . 72 MET HA 1 1
6 6767 1 1 72 MET HB2 H -26.765 -0.361 -24.987 1.00 . A A . 72 MET HB2 1 1
6 6768 1 1 72 MET HB3 H -26.376 0.183 -26.619 1.00 . A A . 72 MET HB3 1 1
6 6769 1 1 72 MET HE1 H -28.086 0.440 -28.374 1.00 . A A . 72 MET HE1 1 1
6 6770 1 1 72 MET HE2 H -27.832 -0.240 -29.980 1.00 . A A . 72 MET HE2 1 1
6 6771 1 1 72 MET HE3 H -26.445 0.130 -28.958 1.00 . A A . 72 MET HE3 1 1
6 6772 1 1 72 MET HG2 H -27.983 -2.301 -25.951 1.00 . A A . 72 MET HG2 1 1
6 6773 1 1 72 MET HG3 H -28.670 -0.767 -26.480 1.00 . A A . 72 MET HG3 1 1
6 6774 1 1 72 MET N N -25.643 -2.782 -25.194 1.00 . A A . 72 MET N 1 1
6 6775 1 1 72 MET O O -23.068 -0.942 -26.123 1.00 . A A . 72 MET O 1 1
6 6776 1 1 72 MET SD S -27.533 -1.890 -28.268 1.00 . A A . 72 MET SD 1 1
6 6777 1 1 73 ASN C C -21.906 -0.098 -23.940 1.00 . A A . 73 ASN C 1 1
6 6778 1 1 73 ASN CA C -23.216 0.668 -23.879 1.00 . A A . 73 ASN CA 1 1
6 6779 1 1 73 ASN CB C -23.521 1.039 -22.426 1.00 . A A . 73 ASN CB 1 1
6 6780 1 1 73 ASN CG C -22.352 1.816 -21.831 1.00 . A A . 73 ASN CG 1 1
6 6781 1 1 73 ASN H H -25.187 -0.081 -24.005 1.00 . A A . 73 ASN H 1 1
6 6782 1 1 73 ASN HA H -23.109 1.579 -24.451 1.00 . A A . 73 ASN HA 1 1
6 6783 1 1 73 ASN HB2 H -24.411 1.652 -22.395 1.00 . A A . 73 ASN HB2 1 1
6 6784 1 1 73 ASN HB3 H -23.684 0.140 -21.851 1.00 . A A . 73 ASN HB3 1 1
6 6785 1 1 73 ASN HD21 H -22.592 1.068 -20.007 1.00 . A A . 73 ASN HD21 1 1
6 6786 1 1 73 ASN HD22 H -21.310 2.167 -20.178 1.00 . A A . 73 ASN HD22 1 1
6 6787 1 1 73 ASN N N -24.311 -0.114 -24.438 1.00 . A A . 73 ASN N 1 1
6 6788 1 1 73 ASN ND2 N -22.061 1.673 -20.567 1.00 . A A . 73 ASN ND2 1 1
6 6789 1 1 73 ASN O O -21.150 0.027 -24.902 1.00 . A A . 73 ASN O 1 1
6 6790 1 1 73 ASN OD1 O -21.685 2.574 -22.536 1.00 . A A . 73 ASN OD1 1 1
6 6791 1 1 74 LEU C C -20.024 -2.202 -24.213 1.00 . A A . 74 LEU C 1 1
6 6792 1 1 74 LEU CA C -20.402 -1.655 -22.839 1.00 . A A . 74 LEU CA 1 1
6 6793 1 1 74 LEU CB C -20.560 -2.818 -21.855 1.00 . A A . 74 LEU CB 1 1
6 6794 1 1 74 LEU CD1 C -18.201 -2.548 -20.999 1.00 . A A . 74 LEU CD1 1 1
6 6795 1 1 74 LEU CD2 C -19.405 -4.741 -20.750 1.00 . A A . 74 LEU CD2 1 1
6 6796 1 1 74 LEU CG C -19.208 -3.516 -21.649 1.00 . A A . 74 LEU CG 1 1
6 6797 1 1 74 LEU H H -22.278 -0.935 -22.164 1.00 . A A . 74 LEU H 1 1
6 6798 1 1 74 LEU HA H -19.612 -1.007 -22.492 1.00 . A A . 74 LEU HA 1 1
6 6799 1 1 74 LEU HB2 H -20.922 -2.442 -20.907 1.00 . A A . 74 LEU HB2 1 1
6 6800 1 1 74 LEU HB3 H -21.267 -3.524 -22.254 1.00 . A A . 74 LEU HB3 1 1
6 6801 1 1 74 LEU HD11 H -18.727 -1.835 -20.375 1.00 . A A . 74 LEU HD11 1 1
6 6802 1 1 74 LEU HD12 H -17.665 -2.017 -21.772 1.00 . A A . 74 LEU HD12 1 1
6 6803 1 1 74 LEU HD13 H -17.494 -3.100 -20.394 1.00 . A A . 74 LEU HD13 1 1
6 6804 1 1 74 LEU HD21 H -18.444 -5.180 -20.530 1.00 . A A . 74 LEU HD21 1 1
6 6805 1 1 74 LEU HD22 H -20.021 -5.464 -21.261 1.00 . A A . 74 LEU HD22 1 1
6 6806 1 1 74 LEU HD23 H -19.884 -4.440 -19.830 1.00 . A A . 74 LEU HD23 1 1
6 6807 1 1 74 LEU HG H -18.823 -3.836 -22.606 1.00 . A A . 74 LEU HG 1 1
6 6808 1 1 74 LEU N N -21.638 -0.882 -22.903 1.00 . A A . 74 LEU N 1 1
6 6809 1 1 74 LEU O O -19.187 -1.632 -24.912 1.00 . A A . 74 LEU O 1 1
6 6810 1 1 75 GLY C C -20.965 -5.324 -25.961 1.00 . A A . 75 GLY C 1 1
6 6811 1 1 75 GLY CA C -20.367 -3.925 -25.881 1.00 . A A . 75 GLY CA 1 1
6 6812 1 1 75 GLY H H -21.307 -3.715 -23.999 1.00 . A A . 75 GLY H 1 1
6 6813 1 1 75 GLY HA2 H -20.789 -3.312 -26.662 1.00 . A A . 75 GLY HA2 1 1
6 6814 1 1 75 GLY HA3 H -19.298 -3.991 -26.018 1.00 . A A . 75 GLY HA3 1 1
6 6815 1 1 75 GLY N N -20.648 -3.309 -24.592 1.00 . A A . 75 GLY N 1 1
6 6816 1 1 75 GLY O O -21.096 -5.888 -27.047 1.00 . A A . 75 GLY O 1 1
6 6817 1 1 76 GLY C C -21.140 -8.126 -23.822 1.00 . A A . 76 GLY C 1 1
6 6818 1 1 76 GLY CA C -21.919 -7.220 -24.752 1.00 . A A . 76 GLY CA 1 1
6 6819 1 1 76 GLY H H -21.202 -5.390 -23.971 1.00 . A A . 76 GLY H 1 1
6 6820 1 1 76 GLY HA2 H -22.929 -7.147 -24.391 1.00 . A A . 76 GLY HA2 1 1
6 6821 1 1 76 GLY HA3 H -21.927 -7.658 -25.742 1.00 . A A . 76 GLY HA3 1 1
6 6822 1 1 76 GLY N N -21.329 -5.883 -24.804 1.00 . A A . 76 GLY N 1 1
6 6823 1 1 76 GLY O O -21.718 -8.749 -22.938 1.00 . A A . 76 GLY O 1 1
6 6824 1 1 77 HIS C C -18.676 -8.378 -21.875 1.00 . A A . 77 HIS C 1 1
6 6825 1 1 77 HIS CA C -18.980 -9.042 -23.201 1.00 . A A . 77 HIS CA 1 1
6 6826 1 1 77 HIS CB C -17.667 -9.326 -23.934 1.00 . A A . 77 HIS CB 1 1
6 6827 1 1 77 HIS CD2 C -17.214 -10.806 -26.057 1.00 . A A . 77 HIS CD2 1 1
6 6828 1 1 77 HIS CE1 C -19.129 -10.545 -27.035 1.00 . A A . 77 HIS CE1 1 1
6 6829 1 1 77 HIS CG C -17.964 -9.987 -25.249 1.00 . A A . 77 HIS CG 1 1
6 6830 1 1 77 HIS H H -19.435 -7.660 -24.741 1.00 . A A . 77 HIS H 1 1
6 6831 1 1 77 HIS HA H -19.482 -9.975 -23.024 1.00 . A A . 77 HIS HA 1 1
6 6832 1 1 77 HIS HB2 H -17.139 -8.399 -24.106 1.00 . A A . 77 HIS HB2 1 1
6 6833 1 1 77 HIS HB3 H -17.056 -9.982 -23.332 1.00 . A A . 77 HIS HB3 1 1
6 6834 1 1 77 HIS HD1 H -19.944 -9.306 -25.575 1.00 . A A . 77 HIS HD1 1 1
6 6835 1 1 77 HIS HD2 H -16.204 -11.128 -25.848 1.00 . A A . 77 HIS HD2 1 1
6 6836 1 1 77 HIS HE1 H -19.940 -10.612 -27.745 1.00 . A A . 77 HIS HE1 1 1
6 6837 1 1 77 HIS N N -19.833 -8.191 -24.024 1.00 . A A . 77 HIS N 1 1
6 6838 1 1 77 HIS ND1 N -19.181 -9.834 -25.894 1.00 . A A . 77 HIS ND1 1 1
6 6839 1 1 77 HIS NE2 N -17.951 -11.157 -27.183 1.00 . A A . 77 HIS NE2 1 1
6 6840 1 1 77 HIS O O -18.512 -7.161 -21.808 1.00 . A A . 77 HIS O 1 1
6 6841 1 1 78 VAL C C -17.164 -9.438 -18.820 1.00 . A A . 78 VAL C 1 1
6 6842 1 1 78 VAL CA C -18.280 -8.639 -19.484 1.00 . A A . 78 VAL CA 1 1
6 6843 1 1 78 VAL CB C -19.537 -8.678 -18.612 1.00 . A A . 78 VAL CB 1 1
6 6844 1 1 78 VAL CG1 C -19.395 -7.703 -17.443 1.00 . A A . 78 VAL CG1 1 1
6 6845 1 1 78 VAL CG2 C -20.747 -8.286 -19.462 1.00 . A A . 78 VAL CG2 1 1
6 6846 1 1 78 VAL H H -18.702 -10.164 -20.919 1.00 . A A . 78 VAL H 1 1
6 6847 1 1 78 VAL HA H -17.955 -7.610 -19.585 1.00 . A A . 78 VAL HA 1 1
6 6848 1 1 78 VAL HB H -19.676 -9.675 -18.225 1.00 . A A . 78 VAL HB 1 1
6 6849 1 1 78 VAL HG11 H -19.206 -6.709 -17.822 1.00 . A A . 78 VAL HG11 1 1
6 6850 1 1 78 VAL HG12 H -18.572 -8.013 -16.817 1.00 . A A . 78 VAL HG12 1 1
6 6851 1 1 78 VAL HG13 H -20.305 -7.701 -16.863 1.00 . A A . 78 VAL HG13 1 1
6 6852 1 1 78 VAL HG21 H -21.609 -8.161 -18.827 1.00 . A A . 78 VAL HG21 1 1
6 6853 1 1 78 VAL HG22 H -20.943 -9.062 -20.187 1.00 . A A . 78 VAL HG22 1 1
6 6854 1 1 78 VAL HG23 H -20.541 -7.359 -19.976 1.00 . A A . 78 VAL HG23 1 1
6 6855 1 1 78 VAL N N -18.585 -9.183 -20.812 1.00 . A A . 78 VAL N 1 1
6 6856 1 1 78 VAL O O -17.269 -10.651 -18.667 1.00 . A A . 78 VAL O 1 1
6 6857 1 1 79 ASP C C -15.161 -9.453 -16.263 1.00 . A A . 79 ASP C 1 1
6 6858 1 1 79 ASP CA C -14.968 -9.411 -17.765 1.00 . A A . 79 ASP CA 1 1
6 6859 1 1 79 ASP CB C -13.675 -8.659 -18.091 1.00 . A A . 79 ASP CB 1 1
6 6860 1 1 79 ASP CG C -13.361 -8.771 -19.582 1.00 . A A . 79 ASP CG 1 1
6 6861 1 1 79 ASP H H -16.059 -7.782 -18.549 1.00 . A A . 79 ASP H 1 1
6 6862 1 1 79 ASP HA H -14.877 -10.419 -18.120 1.00 . A A . 79 ASP HA 1 1
6 6863 1 1 79 ASP HB2 H -13.792 -7.620 -17.829 1.00 . A A . 79 ASP HB2 1 1
6 6864 1 1 79 ASP HB3 H -12.861 -9.085 -17.523 1.00 . A A . 79 ASP HB3 1 1
6 6865 1 1 79 ASP N N -16.097 -8.752 -18.418 1.00 . A A . 79 ASP N 1 1
6 6866 1 1 79 ASP O O -15.782 -8.562 -15.682 1.00 . A A . 79 ASP O 1 1
6 6867 1 1 79 ASP OD1 O -12.830 -9.796 -19.979 1.00 . A A . 79 ASP OD1 1 1
6 6868 1 1 79 ASP OD2 O -13.657 -7.833 -20.302 1.00 . A A . 79 ASP OD2 1 1
6 6869 1 1 80 PHE C C -14.537 -9.291 -13.510 1.00 . A A . 80 PHE C 1 1
6 6870 1 1 80 PHE CA C -14.742 -10.643 -14.191 1.00 . A A . 80 PHE CA 1 1
6 6871 1 1 80 PHE CB C -13.694 -11.646 -13.680 1.00 . A A . 80 PHE CB 1 1
6 6872 1 1 80 PHE CD1 C -14.656 -11.812 -11.356 1.00 . A A . 80 PHE CD1 1 1
6 6873 1 1 80 PHE CD2 C -12.350 -11.111 -11.604 1.00 . A A . 80 PHE CD2 1 1
6 6874 1 1 80 PHE CE1 C -14.543 -11.689 -9.967 1.00 . A A . 80 PHE CE1 1 1
6 6875 1 1 80 PHE CE2 C -12.235 -10.991 -10.215 1.00 . A A . 80 PHE CE2 1 1
6 6876 1 1 80 PHE CG C -13.561 -11.525 -12.175 1.00 . A A . 80 PHE CG 1 1
6 6877 1 1 80 PHE CZ C -13.333 -11.279 -9.396 1.00 . A A . 80 PHE CZ 1 1
6 6878 1 1 80 PHE H H -14.148 -11.179 -16.159 1.00 . A A . 80 PHE H 1 1
6 6879 1 1 80 PHE HA H -15.727 -11.014 -13.952 1.00 . A A . 80 PHE HA 1 1
6 6880 1 1 80 PHE HB2 H -14.004 -12.649 -13.933 1.00 . A A . 80 PHE HB2 1 1
6 6881 1 1 80 PHE HB3 H -12.741 -11.437 -14.143 1.00 . A A . 80 PHE HB3 1 1
6 6882 1 1 80 PHE HD1 H -15.587 -12.131 -11.795 1.00 . A A . 80 PHE HD1 1 1
6 6883 1 1 80 PHE HD2 H -11.502 -10.889 -12.235 1.00 . A A . 80 PHE HD2 1 1
6 6884 1 1 80 PHE HE1 H -15.390 -11.912 -9.334 1.00 . A A . 80 PHE HE1 1 1
6 6885 1 1 80 PHE HE2 H -11.301 -10.673 -9.775 1.00 . A A . 80 PHE HE2 1 1
6 6886 1 1 80 PHE HZ H -13.246 -11.184 -8.323 1.00 . A A . 80 PHE HZ 1 1
6 6887 1 1 80 PHE N N -14.626 -10.496 -15.638 1.00 . A A . 80 PHE N 1 1
6 6888 1 1 80 PHE O O -15.001 -9.070 -12.393 1.00 . A A . 80 PHE O 1 1
6 6889 1 1 81 ASP C C -14.804 -6.189 -13.771 1.00 . A A . 81 ASP C 1 1
6 6890 1 1 81 ASP CA C -13.574 -7.073 -13.633 1.00 . A A . 81 ASP CA 1 1
6 6891 1 1 81 ASP CB C -12.387 -6.427 -14.352 1.00 . A A . 81 ASP CB 1 1
6 6892 1 1 81 ASP CG C -11.940 -5.175 -13.603 1.00 . A A . 81 ASP CG 1 1
6 6893 1 1 81 ASP H H -13.490 -8.615 -15.078 1.00 . A A . 81 ASP H 1 1
6 6894 1 1 81 ASP HA H -13.332 -7.174 -12.586 1.00 . A A . 81 ASP HA 1 1
6 6895 1 1 81 ASP HB2 H -11.568 -7.131 -14.392 1.00 . A A . 81 ASP HB2 1 1
6 6896 1 1 81 ASP HB3 H -12.679 -6.157 -15.356 1.00 . A A . 81 ASP HB3 1 1
6 6897 1 1 81 ASP N N -13.837 -8.393 -14.188 1.00 . A A . 81 ASP N 1 1
6 6898 1 1 81 ASP O O -15.214 -5.524 -12.819 1.00 . A A . 81 ASP O 1 1
6 6899 1 1 81 ASP OD1 O -12.324 -5.026 -12.455 1.00 . A A . 81 ASP OD1 1 1
6 6900 1 1 81 ASP OD2 O -11.217 -4.385 -14.189 1.00 . A A . 81 ASP OD2 1 1
6 6901 1 1 82 ASP C C -17.752 -5.927 -14.406 1.00 . A A . 82 ASP C 1 1
6 6902 1 1 82 ASP CA C -16.581 -5.399 -15.218 1.00 . A A . 82 ASP CA 1 1
6 6903 1 1 82 ASP CB C -16.922 -5.420 -16.709 1.00 . A A . 82 ASP CB 1 1
6 6904 1 1 82 ASP CG C -15.907 -4.595 -17.490 1.00 . A A . 82 ASP CG 1 1
6 6905 1 1 82 ASP H H -15.019 -6.751 -15.678 1.00 . A A . 82 ASP H 1 1
6 6906 1 1 82 ASP HA H -16.387 -4.384 -14.916 1.00 . A A . 82 ASP HA 1 1
6 6907 1 1 82 ASP HB2 H -16.901 -6.439 -17.066 1.00 . A A . 82 ASP HB2 1 1
6 6908 1 1 82 ASP HB3 H -17.909 -5.008 -16.856 1.00 . A A . 82 ASP HB3 1 1
6 6909 1 1 82 ASP N N -15.391 -6.196 -14.962 1.00 . A A . 82 ASP N 1 1
6 6910 1 1 82 ASP O O -18.517 -5.156 -13.841 1.00 . A A . 82 ASP O 1 1
6 6911 1 1 82 ASP OD1 O -15.107 -3.922 -16.859 1.00 . A A . 82 ASP OD1 1 1
6 6912 1 1 82 ASP OD2 O -15.942 -4.649 -18.708 1.00 . A A . 82 ASP OD2 1 1
6 6913 1 1 83 PHE C C -18.873 -7.422 -12.123 1.00 . A A . 83 PHE C 1 1
6 6914 1 1 83 PHE CA C -18.952 -7.862 -13.584 1.00 . A A . 83 PHE CA 1 1
6 6915 1 1 83 PHE CB C -18.851 -9.395 -13.693 1.00 . A A . 83 PHE CB 1 1
6 6916 1 1 83 PHE CD1 C -20.780 -9.933 -12.157 1.00 . A A . 83 PHE CD1 1 1
6 6917 1 1 83 PHE CD2 C -18.572 -10.736 -11.572 1.00 . A A . 83 PHE CD2 1 1
6 6918 1 1 83 PHE CE1 C -21.297 -10.518 -10.995 1.00 . A A . 83 PHE CE1 1 1
6 6919 1 1 83 PHE CE2 C -19.087 -11.321 -10.415 1.00 . A A . 83 PHE CE2 1 1
6 6920 1 1 83 PHE CG C -19.418 -10.045 -12.447 1.00 . A A . 83 PHE CG 1 1
6 6921 1 1 83 PHE CZ C -20.448 -11.213 -10.123 1.00 . A A . 83 PHE CZ 1 1
6 6922 1 1 83 PHE H H -17.228 -7.812 -14.812 1.00 . A A . 83 PHE H 1 1
6 6923 1 1 83 PHE HA H -19.900 -7.542 -13.993 1.00 . A A . 83 PHE HA 1 1
6 6924 1 1 83 PHE HB2 H -19.411 -9.731 -14.555 1.00 . A A . 83 PHE HB2 1 1
6 6925 1 1 83 PHE HB3 H -17.816 -9.679 -13.809 1.00 . A A . 83 PHE HB3 1 1
6 6926 1 1 83 PHE HD1 H -21.432 -9.398 -12.828 1.00 . A A . 83 PHE HD1 1 1
6 6927 1 1 83 PHE HD2 H -17.522 -10.825 -11.797 1.00 . A A . 83 PHE HD2 1 1
6 6928 1 1 83 PHE HE1 H -22.350 -10.429 -10.770 1.00 . A A . 83 PHE HE1 1 1
6 6929 1 1 83 PHE HE2 H -18.433 -11.855 -9.743 1.00 . A A . 83 PHE HE2 1 1
6 6930 1 1 83 PHE HZ H -20.841 -11.672 -9.228 1.00 . A A . 83 PHE HZ 1 1
6 6931 1 1 83 PHE N N -17.877 -7.245 -14.344 1.00 . A A . 83 PHE N 1 1
6 6932 1 1 83 PHE O O -19.884 -7.065 -11.516 1.00 . A A . 83 PHE O 1 1
6 6933 1 1 84 VAL C C -17.675 -5.556 -10.035 1.00 . A A . 84 VAL C 1 1
6 6934 1 1 84 VAL CA C -17.467 -7.059 -10.189 1.00 . A A . 84 VAL CA 1 1
6 6935 1 1 84 VAL CB C -16.052 -7.442 -9.734 1.00 . A A . 84 VAL CB 1 1
6 6936 1 1 84 VAL CG1 C -15.734 -6.756 -8.400 1.00 . A A . 84 VAL CG1 1 1
6 6937 1 1 84 VAL CG2 C -15.975 -8.959 -9.541 1.00 . A A . 84 VAL CG2 1 1
6 6938 1 1 84 VAL H H -16.900 -7.746 -12.102 1.00 . A A . 84 VAL H 1 1
6 6939 1 1 84 VAL HA H -18.185 -7.576 -9.571 1.00 . A A . 84 VAL HA 1 1
6 6940 1 1 84 VAL HB H -15.335 -7.136 -10.490 1.00 . A A . 84 VAL HB 1 1
6 6941 1 1 84 VAL HG11 H -15.504 -5.715 -8.577 1.00 . A A . 84 VAL HG11 1 1
6 6942 1 1 84 VAL HG12 H -14.886 -7.237 -7.934 1.00 . A A . 84 VAL HG12 1 1
6 6943 1 1 84 VAL HG13 H -16.591 -6.826 -7.746 1.00 . A A . 84 VAL HG13 1 1
6 6944 1 1 84 VAL HG21 H -16.233 -9.453 -10.461 1.00 . A A . 84 VAL HG21 1 1
6 6945 1 1 84 VAL HG22 H -16.664 -9.258 -8.765 1.00 . A A . 84 VAL HG22 1 1
6 6946 1 1 84 VAL HG23 H -14.970 -9.230 -9.254 1.00 . A A . 84 VAL HG23 1 1
6 6947 1 1 84 VAL N N -17.671 -7.456 -11.571 1.00 . A A . 84 VAL N 1 1
6 6948 1 1 84 VAL O O -18.289 -5.098 -9.070 1.00 . A A . 84 VAL O 1 1
6 6949 1 1 85 GLU C C -18.718 -2.924 -11.038 1.00 . A A . 85 GLU C 1 1
6 6950 1 1 85 GLU CA C -17.262 -3.349 -10.944 1.00 . A A . 85 GLU CA 1 1
6 6951 1 1 85 GLU CB C -16.469 -2.726 -12.096 1.00 . A A . 85 GLU CB 1 1
6 6952 1 1 85 GLU CD C -15.640 -0.572 -13.065 1.00 . A A . 85 GLU CD 1 1
6 6953 1 1 85 GLU CG C -16.488 -1.201 -11.965 1.00 . A A . 85 GLU CG 1 1
6 6954 1 1 85 GLU H H -16.665 -5.220 -11.728 1.00 . A A . 85 GLU H 1 1
6 6955 1 1 85 GLU HA H -16.856 -2.995 -10.011 1.00 . A A . 85 GLU HA 1 1
6 6956 1 1 85 GLU HB2 H -15.450 -3.079 -12.063 1.00 . A A . 85 GLU HB2 1 1
6 6957 1 1 85 GLU HB3 H -16.919 -3.009 -13.037 1.00 . A A . 85 GLU HB3 1 1
6 6958 1 1 85 GLU HG2 H -17.505 -0.846 -12.050 1.00 . A A . 85 GLU HG2 1 1
6 6959 1 1 85 GLU HG3 H -16.090 -0.920 -11.002 1.00 . A A . 85 GLU HG3 1 1
6 6960 1 1 85 GLU N N -17.147 -4.797 -10.987 1.00 . A A . 85 GLU N 1 1
6 6961 1 1 85 GLU O O -19.158 -2.017 -10.332 1.00 . A A . 85 GLU O 1 1
6 6962 1 1 85 GLU OE1 O -14.883 -1.298 -13.690 1.00 . A A . 85 GLU OE1 1 1
6 6963 1 1 85 GLU OE2 O -15.758 0.626 -13.265 1.00 . A A . 85 GLU OE2 1 1
6 6964 1 1 86 LEU C C -21.630 -3.467 -10.799 1.00 . A A . 86 LEU C 1 1
6 6965 1 1 86 LEU CA C -20.863 -3.245 -12.101 1.00 . A A . 86 LEU CA 1 1
6 6966 1 1 86 LEU CB C -21.469 -4.116 -13.220 1.00 . A A . 86 LEU CB 1 1
6 6967 1 1 86 LEU CD1 C -23.608 -2.827 -12.947 1.00 . A A . 86 LEU CD1 1 1
6 6968 1 1 86 LEU CD2 C -21.943 -2.141 -14.724 1.00 . A A . 86 LEU CD2 1 1
6 6969 1 1 86 LEU CG C -22.569 -3.336 -13.958 1.00 . A A . 86 LEU CG 1 1
6 6970 1 1 86 LEU H H -19.054 -4.284 -12.460 1.00 . A A . 86 LEU H 1 1
6 6971 1 1 86 LEU HA H -20.934 -2.205 -12.376 1.00 . A A . 86 LEU HA 1 1
6 6972 1 1 86 LEU HB2 H -20.696 -4.390 -13.923 1.00 . A A . 86 LEU HB2 1 1
6 6973 1 1 86 LEU HB3 H -21.896 -5.014 -12.795 1.00 . A A . 86 LEU HB3 1 1
6 6974 1 1 86 LEU HD11 H -23.236 -1.936 -12.467 1.00 . A A . 86 LEU HD11 1 1
6 6975 1 1 86 LEU HD12 H -23.799 -3.587 -12.201 1.00 . A A . 86 LEU HD12 1 1
6 6976 1 1 86 LEU HD13 H -24.527 -2.594 -13.466 1.00 . A A . 86 LEU HD13 1 1
6 6977 1 1 86 LEU HD21 H -22.123 -1.220 -14.184 1.00 . A A . 86 LEU HD21 1 1
6 6978 1 1 86 LEU HD22 H -22.390 -2.071 -15.704 1.00 . A A . 86 LEU HD22 1 1
6 6979 1 1 86 LEU HD23 H -20.874 -2.284 -14.832 1.00 . A A . 86 LEU HD23 1 1
6 6980 1 1 86 LEU HG H -23.055 -3.996 -14.661 1.00 . A A . 86 LEU HG 1 1
6 6981 1 1 86 LEU N N -19.459 -3.577 -11.918 1.00 . A A . 86 LEU N 1 1
6 6982 1 1 86 LEU O O -22.479 -2.664 -10.416 1.00 . A A . 86 LEU O 1 1
6 6983 1 1 87 MET C C -21.721 -3.797 -7.843 1.00 . A A . 87 MET C 1 1
6 6984 1 1 87 MET CA C -21.993 -4.879 -8.875 1.00 . A A . 87 MET CA 1 1
6 6985 1 1 87 MET CB C -21.504 -6.228 -8.348 1.00 . A A . 87 MET CB 1 1
6 6986 1 1 87 MET CE C -22.508 -8.932 -6.960 1.00 . A A . 87 MET CE 1 1
6 6987 1 1 87 MET CG C -22.141 -7.357 -9.157 1.00 . A A . 87 MET CG 1 1
6 6988 1 1 87 MET H H -20.632 -5.162 -10.474 1.00 . A A . 87 MET H 1 1
6 6989 1 1 87 MET HA H -23.056 -4.935 -9.052 1.00 . A A . 87 MET HA 1 1
6 6990 1 1 87 MET HB2 H -20.428 -6.279 -8.449 1.00 . A A . 87 MET HB2 1 1
6 6991 1 1 87 MET HB3 H -21.773 -6.332 -7.309 1.00 . A A . 87 MET HB3 1 1
6 6992 1 1 87 MET HE1 H -21.950 -8.389 -6.211 1.00 . A A . 87 MET HE1 1 1
6 6993 1 1 87 MET HE2 H -22.663 -9.945 -6.622 1.00 . A A . 87 MET HE2 1 1
6 6994 1 1 87 MET HE3 H -23.467 -8.459 -7.118 1.00 . A A . 87 MET HE3 1 1
6 6995 1 1 87 MET HG2 H -23.216 -7.294 -9.078 1.00 . A A . 87 MET HG2 1 1
6 6996 1 1 87 MET HG3 H -21.852 -7.265 -10.195 1.00 . A A . 87 MET HG3 1 1
6 6997 1 1 87 MET N N -21.321 -4.561 -10.125 1.00 . A A . 87 MET N 1 1
6 6998 1 1 87 MET O O -22.615 -3.390 -7.102 1.00 . A A . 87 MET O 1 1
6 6999 1 1 87 MET SD S -21.575 -8.952 -8.514 1.00 . A A . 87 MET SD 1 1
6 7000 1 1 88 GLY C C -19.568 -2.885 -5.558 1.00 . A A . 88 GLY C 1 1
6 7001 1 1 88 GLY CA C -20.099 -2.283 -6.858 1.00 . A A . 88 GLY CA 1 1
6 7002 1 1 88 GLY H H -19.810 -3.689 -8.422 1.00 . A A . 88 GLY H 1 1
6 7003 1 1 88 GLY HA2 H -19.333 -1.663 -7.303 1.00 . A A . 88 GLY HA2 1 1
6 7004 1 1 88 GLY HA3 H -20.963 -1.676 -6.638 1.00 . A A . 88 GLY HA3 1 1
6 7005 1 1 88 GLY N N -20.479 -3.328 -7.802 1.00 . A A . 88 GLY N 1 1
6 7006 1 1 88 GLY O O -19.370 -4.098 -5.462 1.00 . A A . 88 GLY O 1 1
6 7007 1 1 89 PRO C C -19.838 -3.312 -2.464 1.00 . A A . 89 PRO C 1 1
6 7008 1 1 89 PRO CA C -18.798 -2.522 -3.251 1.00 . A A . 89 PRO CA 1 1
6 7009 1 1 89 PRO CB C -18.417 -1.218 -2.531 1.00 . A A . 89 PRO CB 1 1
6 7010 1 1 89 PRO CD C -19.539 -0.603 -4.599 1.00 . A A . 89 PRO CD 1 1
6 7011 1 1 89 PRO CG C -19.255 -0.151 -3.164 1.00 . A A . 89 PRO CG 1 1
6 7012 1 1 89 PRO HA H -17.915 -3.125 -3.398 1.00 . A A . 89 PRO HA 1 1
6 7013 1 1 89 PRO HB2 H -18.631 -1.293 -1.471 1.00 . A A . 89 PRO HB2 1 1
6 7014 1 1 89 PRO HB3 H -17.370 -1.002 -2.682 1.00 . A A . 89 PRO HB3 1 1
6 7015 1 1 89 PRO HD2 H -20.559 -0.369 -4.867 1.00 . A A . 89 PRO HD2 1 1
6 7016 1 1 89 PRO HD3 H -18.849 -0.143 -5.292 1.00 . A A . 89 PRO HD3 1 1
6 7017 1 1 89 PRO HG2 H -20.186 -0.038 -2.618 1.00 . A A . 89 PRO HG2 1 1
6 7018 1 1 89 PRO HG3 H -18.721 0.789 -3.177 1.00 . A A . 89 PRO HG3 1 1
6 7019 1 1 89 PRO N N -19.327 -2.062 -4.570 1.00 . A A . 89 PRO N 1 1
6 7020 1 1 89 PRO O O -19.499 -4.075 -1.558 1.00 . A A . 89 PRO O 1 1
6 7021 1 1 90 LYS C C -23.466 -3.759 -2.949 1.00 . A A . 90 LYS C 1 1
6 7022 1 1 90 LYS CA C -22.181 -3.819 -2.131 1.00 . A A . 90 LYS CA 1 1
6 7023 1 1 90 LYS CB C -22.421 -3.187 -0.756 1.00 . A A . 90 LYS CB 1 1
6 7024 1 1 90 LYS CD C -22.322 -5.105 0.866 1.00 . A A . 90 LYS CD 1 1
6 7025 1 1 90 LYS CE C -23.149 -6.018 1.768 1.00 . A A . 90 LYS CE 1 1
6 7026 1 1 90 LYS CG C -23.252 -4.142 0.121 1.00 . A A . 90 LYS CG 1 1
6 7027 1 1 90 LYS H H -21.314 -2.502 -3.543 1.00 . A A . 90 LYS H 1 1
6 7028 1 1 90 LYS HA H -21.901 -4.852 -1.996 1.00 . A A . 90 LYS HA 1 1
6 7029 1 1 90 LYS HB2 H -21.468 -2.988 -0.282 1.00 . A A . 90 LYS HB2 1 1
6 7030 1 1 90 LYS HB3 H -22.957 -2.257 -0.879 1.00 . A A . 90 LYS HB3 1 1
6 7031 1 1 90 LYS HD2 H -21.776 -5.704 0.154 1.00 . A A . 90 LYS HD2 1 1
6 7032 1 1 90 LYS HD3 H -21.629 -4.541 1.470 1.00 . A A . 90 LYS HD3 1 1
6 7033 1 1 90 LYS HE2 H -23.725 -5.419 2.458 1.00 . A A . 90 LYS HE2 1 1
6 7034 1 1 90 LYS HE3 H -23.817 -6.612 1.162 1.00 . A A . 90 LYS HE3 1 1
6 7035 1 1 90 LYS HG2 H -23.820 -3.568 0.840 1.00 . A A . 90 LYS HG2 1 1
6 7036 1 1 90 LYS HG3 H -23.932 -4.711 -0.498 1.00 . A A . 90 LYS HG3 1 1
6 7037 1 1 90 LYS HZ1 H -21.980 -7.731 1.936 1.00 . A A . 90 LYS HZ1 1 1
6 7038 1 1 90 LYS HZ2 H -22.715 -7.248 3.389 1.00 . A A . 90 LYS HZ2 1 1
6 7039 1 1 90 LYS HZ3 H -21.375 -6.395 2.788 1.00 . A A . 90 LYS HZ3 1 1
6 7040 1 1 90 LYS N N -21.104 -3.121 -2.814 1.00 . A A . 90 LYS N 1 1
6 7041 1 1 90 LYS NZ N -22.236 -6.916 2.528 1.00 . A A . 90 LYS NZ 1 1
6 7042 1 1 90 LYS O O -23.961 -4.781 -3.421 1.00 . A A . 90 LYS O 1 1
6 7043 1 1 91 LEU C C -25.007 -2.732 -5.333 1.00 . A A . 91 LEU C 1 1
6 7044 1 1 91 LEU CA C -25.231 -2.368 -3.867 1.00 . A A . 91 LEU CA 1 1
6 7045 1 1 91 LEU CB C -25.695 -0.910 -3.759 1.00 . A A . 91 LEU CB 1 1
6 7046 1 1 91 LEU CD1 C -25.390 -0.973 -1.276 1.00 . A A . 91 LEU CD1 1 1
6 7047 1 1 91 LEU CD2 C -26.858 0.764 -2.316 1.00 . A A . 91 LEU CD2 1 1
6 7048 1 1 91 LEU CG C -26.380 -0.686 -2.408 1.00 . A A . 91 LEU CG 1 1
6 7049 1 1 91 LEU H H -23.562 -1.774 -2.706 1.00 . A A . 91 LEU H 1 1
6 7050 1 1 91 LEU HA H -25.996 -3.013 -3.460 1.00 . A A . 91 LEU HA 1 1
6 7051 1 1 91 LEU HB2 H -24.841 -0.254 -3.841 1.00 . A A . 91 LEU HB2 1 1
6 7052 1 1 91 LEU HB3 H -26.394 -0.691 -4.554 1.00 . A A . 91 LEU HB3 1 1
6 7053 1 1 91 LEU HD11 H -24.426 -0.550 -1.521 1.00 . A A . 91 LEU HD11 1 1
6 7054 1 1 91 LEU HD12 H -25.290 -2.041 -1.147 1.00 . A A . 91 LEU HD12 1 1
6 7055 1 1 91 LEU HD13 H -25.751 -0.534 -0.357 1.00 . A A . 91 LEU HD13 1 1
6 7056 1 1 91 LEU HD21 H -26.004 1.421 -2.245 1.00 . A A . 91 LEU HD21 1 1
6 7057 1 1 91 LEU HD22 H -27.477 0.884 -1.438 1.00 . A A . 91 LEU HD22 1 1
6 7058 1 1 91 LEU HD23 H -27.431 1.012 -3.197 1.00 . A A . 91 LEU HD23 1 1
6 7059 1 1 91 LEU HG H -27.227 -1.352 -2.322 1.00 . A A . 91 LEU HG 1 1
6 7060 1 1 91 LEU N N -24.001 -2.553 -3.107 1.00 . A A . 91 LEU N 1 1
6 7061 1 1 91 LEU O O -24.390 -3.756 -5.579 1.00 . A A . 91 LEU O 1 1
6 7062 2 2 1 CA CA CA -16.069 -17.517 -20.926 1.00 . B A . 301 CA CA 1 1
7 7063 1 1 18 SER C C -11.206 -4.414 -2.961 1.00 . A A . 18 SER C 1 1
7 7064 1 1 18 SER CA C -10.767 -2.967 -3.163 1.00 . A A . 18 SER CA 1 1
7 7065 1 1 18 SER CB C -11.141 -2.501 -4.571 1.00 . A A . 18 SER CB 1 1
7 7066 1 1 18 SER HA H -11.260 -2.340 -2.434 1.00 . A A . 18 SER HA 1 1
7 7067 1 1 18 SER HB2 H -12.205 -2.593 -4.712 1.00 . A A . 18 SER HB2 1 1
7 7068 1 1 18 SER HB3 H -10.850 -1.465 -4.693 1.00 . A A . 18 SER HB3 1 1
7 7069 1 1 18 SER HG H -10.042 -2.730 -6.160 1.00 . A A . 18 SER HG 1 1
7 7070 1 1 18 SER N N -9.292 -2.869 -2.984 1.00 . A A . 18 SER N 1 1
7 7071 1 1 18 SER O O -10.679 -5.327 -3.596 1.00 . A A . 18 SER O 1 1
7 7072 1 1 18 SER OG O -10.470 -3.311 -5.527 1.00 . A A . 18 SER OG 1 1
7 7073 1 1 19 LEU C C -11.536 -6.885 -1.412 1.00 . A A . 19 LEU C 1 1
7 7074 1 1 19 LEU CA C -12.680 -5.955 -1.794 1.00 . A A . 19 LEU CA 1 1
7 7075 1 1 19 LEU CB C -13.401 -6.506 -3.031 1.00 . A A . 19 LEU CB 1 1
7 7076 1 1 19 LEU CD1 C -14.766 -4.415 -3.111 1.00 . A A . 19 LEU CD1 1 1
7 7077 1 1 19 LEU CD2 C -15.518 -6.450 -4.351 1.00 . A A . 19 LEU CD2 1 1
7 7078 1 1 19 LEU CG C -14.822 -5.945 -3.088 1.00 . A A . 19 LEU CG 1 1
7 7079 1 1 19 LEU H H -12.557 -3.848 -1.599 1.00 . A A . 19 LEU H 1 1
7 7080 1 1 19 LEU HA H -13.374 -5.903 -0.968 1.00 . A A . 19 LEU HA 1 1
7 7081 1 1 19 LEU HB2 H -12.862 -6.216 -3.921 1.00 . A A . 19 LEU HB2 1 1
7 7082 1 1 19 LEU HB3 H -13.449 -7.586 -2.977 1.00 . A A . 19 LEU HB3 1 1
7 7083 1 1 19 LEU HD11 H -14.001 -4.094 -3.805 1.00 . A A . 19 LEU HD11 1 1
7 7084 1 1 19 LEU HD12 H -14.532 -4.049 -2.123 1.00 . A A . 19 LEU HD12 1 1
7 7085 1 1 19 LEU HD13 H -15.723 -4.023 -3.423 1.00 . A A . 19 LEU HD13 1 1
7 7086 1 1 19 LEU HD21 H -15.340 -7.509 -4.460 1.00 . A A . 19 LEU HD21 1 1
7 7087 1 1 19 LEU HD22 H -15.127 -5.929 -5.212 1.00 . A A . 19 LEU HD22 1 1
7 7088 1 1 19 LEU HD23 H -16.580 -6.269 -4.272 1.00 . A A . 19 LEU HD23 1 1
7 7089 1 1 19 LEU HG H -15.371 -6.271 -2.215 1.00 . A A . 19 LEU HG 1 1
7 7090 1 1 19 LEU N N -12.174 -4.615 -2.073 1.00 . A A . 19 LEU N 1 1
7 7091 1 1 19 LEU O O -10.891 -7.482 -2.274 1.00 . A A . 19 LEU O 1 1
7 7092 1 1 20 ARG C C -10.199 -9.187 -0.395 1.00 . A A . 20 ARG C 1 1
7 7093 1 1 20 ARG CA C -10.234 -7.861 0.379 1.00 . A A . 20 ARG CA 1 1
7 7094 1 1 20 ARG CB C -10.425 -8.146 1.871 1.00 . A A . 20 ARG CB 1 1
7 7095 1 1 20 ARG CD C -12.104 -8.727 3.618 1.00 . A A . 20 ARG CD 1 1
7 7096 1 1 20 ARG CG C -11.841 -8.655 2.115 1.00 . A A . 20 ARG CG 1 1
7 7097 1 1 20 ARG CZ C -12.798 -6.446 4.085 1.00 . A A . 20 ARG CZ 1 1
7 7098 1 1 20 ARG H H -11.841 -6.508 0.528 1.00 . A A . 20 ARG H 1 1
7 7099 1 1 20 ARG HA H -9.316 -7.330 0.247 1.00 . A A . 20 ARG HA 1 1
7 7100 1 1 20 ARG HB2 H -9.722 -8.898 2.196 1.00 . A A . 20 ARG HB2 1 1
7 7101 1 1 20 ARG HB3 H -10.265 -7.241 2.430 1.00 . A A . 20 ARG HB3 1 1
7 7102 1 1 20 ARG HD2 H -13.122 -9.042 3.786 1.00 . A A . 20 ARG HD2 1 1
7 7103 1 1 20 ARG HD3 H -11.430 -9.441 4.066 1.00 . A A . 20 ARG HD3 1 1
7 7104 1 1 20 ARG HE H -11.088 -7.249 4.747 1.00 . A A . 20 ARG HE 1 1
7 7105 1 1 20 ARG HG2 H -12.548 -7.985 1.657 1.00 . A A . 20 ARG HG2 1 1
7 7106 1 1 20 ARG HG3 H -11.945 -9.641 1.685 1.00 . A A . 20 ARG HG3 1 1
7 7107 1 1 20 ARG HH11 H -14.043 -7.549 2.971 1.00 . A A . 20 ARG HH11 1 1
7 7108 1 1 20 ARG HH12 H -14.560 -5.926 3.290 1.00 . A A . 20 ARG HH12 1 1
7 7109 1 1 20 ARG HH21 H -11.759 -5.121 5.169 1.00 . A A . 20 ARG HH21 1 1
7 7110 1 1 20 ARG HH22 H -13.266 -4.551 4.533 1.00 . A A . 20 ARG HH22 1 1
7 7111 1 1 20 ARG N N -11.295 -7.006 -0.112 1.00 . A A . 20 ARG N 1 1
7 7112 1 1 20 ARG NE N -11.901 -7.417 4.226 1.00 . A A . 20 ARG NE 1 1
7 7113 1 1 20 ARG NH1 N -13.885 -6.657 3.395 1.00 . A A . 20 ARG NH1 1 1
7 7114 1 1 20 ARG NH2 N -12.592 -5.282 4.639 1.00 . A A . 20 ARG NH2 1 1
7 7115 1 1 20 ARG O O -11.235 -9.663 -0.862 1.00 . A A . 20 ARG O 1 1
7 7116 1 1 21 PRO C C -9.998 -12.079 -0.891 1.00 . A A . 21 PRO C 1 1
7 7117 1 1 21 PRO CA C -8.889 -11.084 -1.241 1.00 . A A . 21 PRO CA 1 1
7 7118 1 1 21 PRO CB C -7.524 -11.596 -0.760 1.00 . A A . 21 PRO CB 1 1
7 7119 1 1 21 PRO CD C -7.751 -9.292 -0.019 1.00 . A A . 21 PRO CD 1 1
7 7120 1 1 21 PRO CG C -6.741 -10.367 -0.404 1.00 . A A . 21 PRO CG 1 1
7 7121 1 1 21 PRO HA H -8.859 -10.911 -2.301 1.00 . A A . 21 PRO HA 1 1
7 7122 1 1 21 PRO HB2 H -7.649 -12.228 0.114 1.00 . A A . 21 PRO HB2 1 1
7 7123 1 1 21 PRO HB3 H -7.027 -12.138 -1.547 1.00 . A A . 21 PRO HB3 1 1
7 7124 1 1 21 PRO HD2 H -7.780 -9.167 1.052 1.00 . A A . 21 PRO HD2 1 1
7 7125 1 1 21 PRO HD3 H -7.500 -8.359 -0.502 1.00 . A A . 21 PRO HD3 1 1
7 7126 1 1 21 PRO HG2 H -6.080 -10.573 0.431 1.00 . A A . 21 PRO HG2 1 1
7 7127 1 1 21 PRO HG3 H -6.164 -10.032 -1.254 1.00 . A A . 21 PRO HG3 1 1
7 7128 1 1 21 PRO N N -9.044 -9.787 -0.526 1.00 . A A . 21 PRO N 1 1
7 7129 1 1 21 PRO O O -10.354 -12.934 -1.700 1.00 . A A . 21 PRO O 1 1
7 7130 1 1 22 GLU C C -12.920 -12.474 0.148 1.00 . A A . 22 GLU C 1 1
7 7131 1 1 22 GLU CA C -11.582 -12.863 0.767 1.00 . A A . 22 GLU CA 1 1
7 7132 1 1 22 GLU CB C -11.695 -12.822 2.291 1.00 . A A . 22 GLU CB 1 1
7 7133 1 1 22 GLU CD C -10.493 -13.310 4.429 1.00 . A A . 22 GLU CD 1 1
7 7134 1 1 22 GLU CG C -10.452 -13.460 2.913 1.00 . A A . 22 GLU CG 1 1
7 7135 1 1 22 GLU H H -10.192 -11.272 0.926 1.00 . A A . 22 GLU H 1 1
7 7136 1 1 22 GLU HA H -11.337 -13.870 0.463 1.00 . A A . 22 GLU HA 1 1
7 7137 1 1 22 GLU HB2 H -11.775 -11.794 2.616 1.00 . A A . 22 GLU HB2 1 1
7 7138 1 1 22 GLU HB3 H -12.572 -13.367 2.601 1.00 . A A . 22 GLU HB3 1 1
7 7139 1 1 22 GLU HG2 H -10.426 -14.510 2.658 1.00 . A A . 22 GLU HG2 1 1
7 7140 1 1 22 GLU HG3 H -9.568 -12.975 2.527 1.00 . A A . 22 GLU HG3 1 1
7 7141 1 1 22 GLU N N -10.523 -11.967 0.320 1.00 . A A . 22 GLU N 1 1
7 7142 1 1 22 GLU O O -13.796 -13.317 -0.041 1.00 . A A . 22 GLU O 1 1
7 7143 1 1 22 GLU OE1 O -11.456 -12.747 4.924 1.00 . A A . 22 GLU OE1 1 1
7 7144 1 1 22 GLU OE2 O -9.559 -13.757 5.075 1.00 . A A . 22 GLU OE2 1 1
7 7145 1 1 23 GLU C C -14.318 -10.930 -2.268 1.00 . A A . 23 GLU C 1 1
7 7146 1 1 23 GLU CA C -14.307 -10.699 -0.762 1.00 . A A . 23 GLU CA 1 1
7 7147 1 1 23 GLU CB C -14.464 -9.201 -0.468 1.00 . A A . 23 GLU CB 1 1
7 7148 1 1 23 GLU CD C -16.355 -9.462 1.147 1.00 . A A . 23 GLU CD 1 1
7 7149 1 1 23 GLU CG C -14.912 -9.000 0.981 1.00 . A A . 23 GLU CG 1 1
7 7150 1 1 23 GLU H H -12.336 -10.568 -0.003 1.00 . A A . 23 GLU H 1 1
7 7151 1 1 23 GLU HA H -15.140 -11.229 -0.328 1.00 . A A . 23 GLU HA 1 1
7 7152 1 1 23 GLU HB2 H -13.515 -8.705 -0.624 1.00 . A A . 23 GLU HB2 1 1
7 7153 1 1 23 GLU HB3 H -15.202 -8.775 -1.133 1.00 . A A . 23 GLU HB3 1 1
7 7154 1 1 23 GLU HG2 H -14.275 -9.575 1.637 1.00 . A A . 23 GLU HG2 1 1
7 7155 1 1 23 GLU HG3 H -14.839 -7.954 1.238 1.00 . A A . 23 GLU HG3 1 1
7 7156 1 1 23 GLU N N -13.071 -11.192 -0.166 1.00 . A A . 23 GLU N 1 1
7 7157 1 1 23 GLU O O -15.326 -11.358 -2.831 1.00 . A A . 23 GLU O 1 1
7 7158 1 1 23 GLU OE1 O -17.202 -8.963 0.423 1.00 . A A . 23 GLU OE1 1 1
7 7159 1 1 23 GLU OE2 O -16.593 -10.311 1.990 1.00 . A A . 23 GLU OE2 1 1
7 7160 1 1 24 ILE C C -13.160 -12.282 -4.731 1.00 . A A . 24 ILE C 1 1
7 7161 1 1 24 ILE CA C -13.098 -10.807 -4.356 1.00 . A A . 24 ILE CA 1 1
7 7162 1 1 24 ILE CB C -11.789 -10.197 -4.865 1.00 . A A . 24 ILE CB 1 1
7 7163 1 1 24 ILE CD1 C -10.675 -9.249 -6.893 1.00 . A A . 24 ILE CD1 1 1
7 7164 1 1 24 ILE CG1 C -11.799 -10.157 -6.394 1.00 . A A . 24 ILE CG1 1 1
7 7165 1 1 24 ILE CG2 C -10.610 -11.050 -4.386 1.00 . A A . 24 ILE CG2 1 1
7 7166 1 1 24 ILE H H -12.420 -10.290 -2.419 1.00 . A A . 24 ILE H 1 1
7 7167 1 1 24 ILE HA H -13.925 -10.295 -4.815 1.00 . A A . 24 ILE HA 1 1
7 7168 1 1 24 ILE HB H -11.684 -9.194 -4.477 1.00 . A A . 24 ILE HB 1 1
7 7169 1 1 24 ILE HD11 H -9.773 -9.449 -6.335 1.00 . A A . 24 ILE HD11 1 1
7 7170 1 1 24 ILE HD12 H -10.962 -8.216 -6.755 1.00 . A A . 24 ILE HD12 1 1
7 7171 1 1 24 ILE HD13 H -10.500 -9.435 -7.941 1.00 . A A . 24 ILE HD13 1 1
7 7172 1 1 24 ILE HG12 H -11.646 -11.156 -6.775 1.00 . A A . 24 ILE HG12 1 1
7 7173 1 1 24 ILE HG13 H -12.746 -9.778 -6.743 1.00 . A A . 24 ILE HG13 1 1
7 7174 1 1 24 ILE HG21 H -10.502 -11.917 -5.022 1.00 . A A . 24 ILE HG21 1 1
7 7175 1 1 24 ILE HG22 H -10.793 -11.373 -3.376 1.00 . A A . 24 ILE HG22 1 1
7 7176 1 1 24 ILE HG23 H -9.704 -10.464 -4.422 1.00 . A A . 24 ILE HG23 1 1
7 7177 1 1 24 ILE N N -13.196 -10.635 -2.916 1.00 . A A . 24 ILE N 1 1
7 7178 1 1 24 ILE O O -13.557 -12.637 -5.841 1.00 . A A . 24 ILE O 1 1
7 7179 1 1 25 GLU C C -14.176 -15.080 -4.243 1.00 . A A . 25 GLU C 1 1
7 7180 1 1 25 GLU CA C -12.751 -14.574 -4.048 1.00 . A A . 25 GLU CA 1 1
7 7181 1 1 25 GLU CB C -12.102 -15.307 -2.872 1.00 . A A . 25 GLU CB 1 1
7 7182 1 1 25 GLU CD C -11.290 -17.530 -2.060 1.00 . A A . 25 GLU CD 1 1
7 7183 1 1 25 GLU CG C -12.018 -16.803 -3.185 1.00 . A A . 25 GLU CG 1 1
7 7184 1 1 25 GLU H H -12.432 -12.797 -2.939 1.00 . A A . 25 GLU H 1 1
7 7185 1 1 25 GLU HA H -12.182 -14.777 -4.943 1.00 . A A . 25 GLU HA 1 1
7 7186 1 1 25 GLU HB2 H -11.108 -14.917 -2.708 1.00 . A A . 25 GLU HB2 1 1
7 7187 1 1 25 GLU HB3 H -12.698 -15.161 -1.984 1.00 . A A . 25 GLU HB3 1 1
7 7188 1 1 25 GLU HG2 H -13.016 -17.206 -3.285 1.00 . A A . 25 GLU HG2 1 1
7 7189 1 1 25 GLU HG3 H -11.479 -16.946 -4.110 1.00 . A A . 25 GLU HG3 1 1
7 7190 1 1 25 GLU N N -12.749 -13.137 -3.801 1.00 . A A . 25 GLU N 1 1
7 7191 1 1 25 GLU O O -14.435 -15.913 -5.110 1.00 . A A . 25 GLU O 1 1
7 7192 1 1 25 GLU OE1 O -10.644 -16.864 -1.269 1.00 . A A . 25 GLU OE1 1 1
7 7193 1 1 25 GLU OE2 O -11.391 -18.745 -2.004 1.00 . A A . 25 GLU OE2 1 1
7 7194 1 1 26 GLU C C -17.072 -14.619 -4.880 1.00 . A A . 26 GLU C 1 1
7 7195 1 1 26 GLU CA C -16.492 -14.988 -3.519 1.00 . A A . 26 GLU CA 1 1
7 7196 1 1 26 GLU CB C -17.308 -14.314 -2.414 1.00 . A A . 26 GLU CB 1 1
7 7197 1 1 26 GLU CD C -17.634 -14.148 0.060 1.00 . A A . 26 GLU CD 1 1
7 7198 1 1 26 GLU CG C -16.861 -14.848 -1.052 1.00 . A A . 26 GLU CG 1 1
7 7199 1 1 26 GLU H H -14.832 -13.914 -2.753 1.00 . A A . 26 GLU H 1 1
7 7200 1 1 26 GLU HA H -16.549 -16.058 -3.392 1.00 . A A . 26 GLU HA 1 1
7 7201 1 1 26 GLU HB2 H -17.152 -13.247 -2.454 1.00 . A A . 26 GLU HB2 1 1
7 7202 1 1 26 GLU HB3 H -18.355 -14.531 -2.558 1.00 . A A . 26 GLU HB3 1 1
7 7203 1 1 26 GLU HG2 H -17.046 -15.911 -1.005 1.00 . A A . 26 GLU HG2 1 1
7 7204 1 1 26 GLU HG3 H -15.805 -14.661 -0.924 1.00 . A A . 26 GLU HG3 1 1
7 7205 1 1 26 GLU N N -15.096 -14.573 -3.428 1.00 . A A . 26 GLU N 1 1
7 7206 1 1 26 GLU O O -17.740 -15.428 -5.523 1.00 . A A . 26 GLU O 1 1
7 7207 1 1 26 GLU OE1 O -18.505 -13.355 -0.258 1.00 . A A . 26 GLU OE1 1 1
7 7208 1 1 26 GLU OE2 O -17.342 -14.414 1.216 1.00 . A A . 26 GLU OE2 1 1
7 7209 1 1 27 LEU C C -16.674 -13.734 -7.743 1.00 . A A . 27 LEU C 1 1
7 7210 1 1 27 LEU CA C -17.298 -12.934 -6.610 1.00 . A A . 27 LEU CA 1 1
7 7211 1 1 27 LEU CB C -16.977 -11.444 -6.788 1.00 . A A . 27 LEU CB 1 1
7 7212 1 1 27 LEU CD1 C -17.416 -9.243 -5.661 1.00 . A A . 27 LEU CD1 1 1
7 7213 1 1 27 LEU CD2 C -19.243 -10.358 -6.952 1.00 . A A . 27 LEU CD2 1 1
7 7214 1 1 27 LEU CG C -18.026 -10.592 -6.043 1.00 . A A . 27 LEU CG 1 1
7 7215 1 1 27 LEU H H -16.265 -12.793 -4.766 1.00 . A A . 27 LEU H 1 1
7 7216 1 1 27 LEU HA H -18.367 -13.076 -6.640 1.00 . A A . 27 LEU HA 1 1
7 7217 1 1 27 LEU HB2 H -15.991 -11.248 -6.385 1.00 . A A . 27 LEU HB2 1 1
7 7218 1 1 27 LEU HB3 H -16.982 -11.189 -7.841 1.00 . A A . 27 LEU HB3 1 1
7 7219 1 1 27 LEU HD11 H -18.153 -8.646 -5.146 1.00 . A A . 27 LEU HD11 1 1
7 7220 1 1 27 LEU HD12 H -17.090 -8.730 -6.552 1.00 . A A . 27 LEU HD12 1 1
7 7221 1 1 27 LEU HD13 H -16.569 -9.409 -5.011 1.00 . A A . 27 LEU HD13 1 1
7 7222 1 1 27 LEU HD21 H -19.740 -11.296 -7.142 1.00 . A A . 27 LEU HD21 1 1
7 7223 1 1 27 LEU HD22 H -18.917 -9.929 -7.888 1.00 . A A . 27 LEU HD22 1 1
7 7224 1 1 27 LEU HD23 H -19.928 -9.682 -6.469 1.00 . A A . 27 LEU HD23 1 1
7 7225 1 1 27 LEU HG H -18.343 -11.103 -5.142 1.00 . A A . 27 LEU HG 1 1
7 7226 1 1 27 LEU N N -16.806 -13.397 -5.318 1.00 . A A . 27 LEU N 1 1
7 7227 1 1 27 LEU O O -17.316 -13.989 -8.763 1.00 . A A . 27 LEU O 1 1
7 7228 1 1 28 ARG C C -15.392 -16.224 -8.805 1.00 . A A . 28 ARG C 1 1
7 7229 1 1 28 ARG CA C -14.714 -14.878 -8.579 1.00 . A A . 28 ARG CA 1 1
7 7230 1 1 28 ARG CB C -13.252 -15.091 -8.156 1.00 . A A . 28 ARG CB 1 1
7 7231 1 1 28 ARG CD C -10.920 -15.447 -8.973 1.00 . A A . 28 ARG CD 1 1
7 7232 1 1 28 ARG CG C -12.374 -15.267 -9.397 1.00 . A A . 28 ARG CG 1 1
7 7233 1 1 28 ARG CZ C -10.045 -16.329 -11.058 1.00 . A A . 28 ARG CZ 1 1
7 7234 1 1 28 ARG H H -14.963 -13.884 -6.726 1.00 . A A . 28 ARG H 1 1
7 7235 1 1 28 ARG HA H -14.740 -14.322 -9.502 1.00 . A A . 28 ARG HA 1 1
7 7236 1 1 28 ARG HB2 H -12.914 -14.232 -7.594 1.00 . A A . 28 ARG HB2 1 1
7 7237 1 1 28 ARG HB3 H -13.174 -15.974 -7.533 1.00 . A A . 28 ARG HB3 1 1
7 7238 1 1 28 ARG HD2 H -10.653 -14.667 -8.277 1.00 . A A . 28 ARG HD2 1 1
7 7239 1 1 28 ARG HD3 H -10.803 -16.408 -8.495 1.00 . A A . 28 ARG HD3 1 1
7 7240 1 1 28 ARG HE H -9.449 -14.604 -10.241 1.00 . A A . 28 ARG HE 1 1
7 7241 1 1 28 ARG HG2 H -12.701 -16.140 -9.944 1.00 . A A . 28 ARG HG2 1 1
7 7242 1 1 28 ARG HG3 H -12.459 -14.393 -10.027 1.00 . A A . 28 ARG HG3 1 1
7 7243 1 1 28 ARG HH11 H -11.447 -17.426 -10.143 1.00 . A A . 28 ARG HH11 1 1
7 7244 1 1 28 ARG HH12 H -10.839 -18.072 -11.630 1.00 . A A . 28 ARG HH12 1 1
7 7245 1 1 28 ARG HH21 H -8.645 -15.449 -12.188 1.00 . A A . 28 ARG HH21 1 1
7 7246 1 1 28 ARG HH22 H -9.252 -16.958 -12.787 1.00 . A A . 28 ARG HH22 1 1
7 7247 1 1 28 ARG N N -15.421 -14.114 -7.563 1.00 . A A . 28 ARG N 1 1
7 7248 1 1 28 ARG NE N -10.047 -15.374 -10.137 1.00 . A A . 28 ARG NE 1 1
7 7249 1 1 28 ARG NH1 N -10.838 -17.355 -10.934 1.00 . A A . 28 ARG NH1 1 1
7 7250 1 1 28 ARG NH2 N -9.252 -16.239 -12.092 1.00 . A A . 28 ARG NH2 1 1
7 7251 1 1 28 ARG O O -15.507 -16.692 -9.939 1.00 . A A . 28 ARG O 1 1
7 7252 1 1 29 GLU C C -17.733 -18.048 -8.672 1.00 . A A . 29 GLU C 1 1
7 7253 1 1 29 GLU CA C -16.480 -18.148 -7.806 1.00 . A A . 29 GLU CA 1 1
7 7254 1 1 29 GLU CB C -16.865 -18.638 -6.405 1.00 . A A . 29 GLU CB 1 1
7 7255 1 1 29 GLU CD C -16.209 -21.022 -6.784 1.00 . A A . 29 GLU CD 1 1
7 7256 1 1 29 GLU CG C -17.372 -20.080 -6.486 1.00 . A A . 29 GLU CG 1 1
7 7257 1 1 29 GLU H H -15.697 -16.433 -6.839 1.00 . A A . 29 GLU H 1 1
7 7258 1 1 29 GLU HA H -15.797 -18.857 -8.250 1.00 . A A . 29 GLU HA 1 1
7 7259 1 1 29 GLU HB2 H -15.997 -18.594 -5.760 1.00 . A A . 29 GLU HB2 1 1
7 7260 1 1 29 GLU HB3 H -17.643 -18.005 -6.005 1.00 . A A . 29 GLU HB3 1 1
7 7261 1 1 29 GLU HG2 H -17.820 -20.352 -5.545 1.00 . A A . 29 GLU HG2 1 1
7 7262 1 1 29 GLU HG3 H -18.108 -20.166 -7.269 1.00 . A A . 29 GLU HG3 1 1
7 7263 1 1 29 GLU N N -15.828 -16.849 -7.716 1.00 . A A . 29 GLU N 1 1
7 7264 1 1 29 GLU O O -17.994 -18.921 -9.502 1.00 . A A . 29 GLU O 1 1
7 7265 1 1 29 GLU OE1 O -15.076 -20.577 -6.706 1.00 . A A . 29 GLU OE1 1 1
7 7266 1 1 29 GLU OE2 O -16.471 -22.170 -7.102 1.00 . A A . 29 GLU OE2 1 1
7 7267 1 1 30 ALA C C -19.396 -16.584 -10.721 1.00 . A A . 30 ALA C 1 1
7 7268 1 1 30 ALA CA C -19.723 -16.784 -9.245 1.00 . A A . 30 ALA CA 1 1
7 7269 1 1 30 ALA CB C -20.484 -15.569 -8.714 1.00 . A A . 30 ALA CB 1 1
7 7270 1 1 30 ALA H H -18.246 -16.322 -7.800 1.00 . A A . 30 ALA H 1 1
7 7271 1 1 30 ALA HA H -20.349 -17.659 -9.142 1.00 . A A . 30 ALA HA 1 1
7 7272 1 1 30 ALA HB1 H -20.560 -15.633 -7.638 1.00 . A A . 30 ALA HB1 1 1
7 7273 1 1 30 ALA HB2 H -21.476 -15.548 -9.143 1.00 . A A . 30 ALA HB2 1 1
7 7274 1 1 30 ALA HB3 H -19.956 -14.667 -8.984 1.00 . A A . 30 ALA HB3 1 1
7 7275 1 1 30 ALA N N -18.502 -16.985 -8.474 1.00 . A A . 30 ALA N 1 1
7 7276 1 1 30 ALA O O -20.120 -17.053 -11.597 1.00 . A A . 30 ALA O 1 1
7 7277 1 1 31 PHE C C -17.680 -16.922 -13.112 1.00 . A A . 31 PHE C 1 1
7 7278 1 1 31 PHE CA C -17.896 -15.613 -12.361 1.00 . A A . 31 PHE CA 1 1
7 7279 1 1 31 PHE CB C -16.599 -14.801 -12.372 1.00 . A A . 31 PHE CB 1 1
7 7280 1 1 31 PHE CD1 C -16.863 -13.046 -14.160 1.00 . A A . 31 PHE CD1 1 1
7 7281 1 1 31 PHE CD2 C -15.576 -15.036 -14.666 1.00 . A A . 31 PHE CD2 1 1
7 7282 1 1 31 PHE CE1 C -16.621 -12.561 -15.453 1.00 . A A . 31 PHE CE1 1 1
7 7283 1 1 31 PHE CE2 C -15.336 -14.551 -15.960 1.00 . A A . 31 PHE CE2 1 1
7 7284 1 1 31 PHE CG C -16.338 -14.284 -13.767 1.00 . A A . 31 PHE CG 1 1
7 7285 1 1 31 PHE CZ C -15.860 -13.312 -16.351 1.00 . A A . 31 PHE CZ 1 1
7 7286 1 1 31 PHE H H -17.771 -15.519 -10.247 1.00 . A A . 31 PHE H 1 1
7 7287 1 1 31 PHE HA H -18.667 -15.048 -12.856 1.00 . A A . 31 PHE HA 1 1
7 7288 1 1 31 PHE HB2 H -16.690 -13.971 -11.687 1.00 . A A . 31 PHE HB2 1 1
7 7289 1 1 31 PHE HB3 H -15.779 -15.432 -12.065 1.00 . A A . 31 PHE HB3 1 1
7 7290 1 1 31 PHE HD1 H -17.451 -12.464 -13.467 1.00 . A A . 31 PHE HD1 1 1
7 7291 1 1 31 PHE HD2 H -15.170 -15.991 -14.362 1.00 . A A . 31 PHE HD2 1 1
7 7292 1 1 31 PHE HE1 H -17.025 -11.607 -15.754 1.00 . A A . 31 PHE HE1 1 1
7 7293 1 1 31 PHE HE2 H -14.749 -15.133 -16.652 1.00 . A A . 31 PHE HE2 1 1
7 7294 1 1 31 PHE HZ H -15.672 -12.933 -17.349 1.00 . A A . 31 PHE HZ 1 1
7 7295 1 1 31 PHE N N -18.304 -15.878 -10.987 1.00 . A A . 31 PHE N 1 1
7 7296 1 1 31 PHE O O -18.150 -17.088 -14.237 1.00 . A A . 31 PHE O 1 1
7 7297 1 1 32 ARG C C -17.995 -19.956 -13.234 1.00 . A A . 32 ARG C 1 1
7 7298 1 1 32 ARG CA C -16.714 -19.145 -13.092 1.00 . A A . 32 ARG CA 1 1
7 7299 1 1 32 ARG CB C -15.703 -19.933 -12.253 1.00 . A A . 32 ARG CB 1 1
7 7300 1 1 32 ARG CD C -13.315 -20.080 -11.532 1.00 . A A . 32 ARG CD 1 1
7 7301 1 1 32 ARG CG C -14.317 -19.299 -12.385 1.00 . A A . 32 ARG CG 1 1
7 7302 1 1 32 ARG CZ C -10.933 -20.045 -11.056 1.00 . A A . 32 ARG CZ 1 1
7 7303 1 1 32 ARG H H -16.631 -17.665 -11.582 1.00 . A A . 32 ARG H 1 1
7 7304 1 1 32 ARG HA H -16.309 -18.985 -14.066 1.00 . A A . 32 ARG HA 1 1
7 7305 1 1 32 ARG HB2 H -16.009 -19.918 -11.218 1.00 . A A . 32 ARG HB2 1 1
7 7306 1 1 32 ARG HB3 H -15.663 -20.955 -12.602 1.00 . A A . 32 ARG HB3 1 1
7 7307 1 1 32 ARG HD2 H -13.574 -19.973 -10.490 1.00 . A A . 32 ARG HD2 1 1
7 7308 1 1 32 ARG HD3 H -13.351 -21.124 -11.804 1.00 . A A . 32 ARG HD3 1 1
7 7309 1 1 32 ARG HE H -11.817 -18.862 -12.408 1.00 . A A . 32 ARG HE 1 1
7 7310 1 1 32 ARG HG2 H -14.007 -19.320 -13.419 1.00 . A A . 32 ARG HG2 1 1
7 7311 1 1 32 ARG HG3 H -14.358 -18.276 -12.041 1.00 . A A . 32 ARG HG3 1 1
7 7312 1 1 32 ARG HH11 H -12.035 -21.347 -10.011 1.00 . A A . 32 ARG HH11 1 1
7 7313 1 1 32 ARG HH12 H -10.341 -21.344 -9.655 1.00 . A A . 32 ARG HH12 1 1
7 7314 1 1 32 ARG HH21 H -9.595 -18.852 -11.948 1.00 . A A . 32 ARG HH21 1 1
7 7315 1 1 32 ARG HH22 H -8.957 -19.931 -10.751 1.00 . A A . 32 ARG HH22 1 1
7 7316 1 1 32 ARG N N -16.975 -17.851 -12.478 1.00 . A A . 32 ARG N 1 1
7 7317 1 1 32 ARG NE N -11.966 -19.567 -11.744 1.00 . A A . 32 ARG NE 1 1
7 7318 1 1 32 ARG NH1 N -11.117 -20.985 -10.171 1.00 . A A . 32 ARG NH1 1 1
7 7319 1 1 32 ARG NH2 N -9.735 -19.573 -11.268 1.00 . A A . 32 ARG NH2 1 1
7 7320 1 1 32 ARG O O -18.219 -20.609 -14.256 1.00 . A A . 32 ARG O 1 1
7 7321 1 1 33 GLU C C -20.988 -20.151 -13.338 1.00 . A A . 33 GLU C 1 1
7 7322 1 1 33 GLU CA C -20.085 -20.649 -12.221 1.00 . A A . 33 GLU CA 1 1
7 7323 1 1 33 GLU CB C -20.802 -20.489 -10.877 1.00 . A A . 33 GLU CB 1 1
7 7324 1 1 33 GLU CD C -22.763 -21.235 -9.513 1.00 . A A . 33 GLU CD 1 1
7 7325 1 1 33 GLU CG C -22.085 -21.324 -10.874 1.00 . A A . 33 GLU CG 1 1
7 7326 1 1 33 GLU H H -18.593 -19.379 -11.419 1.00 . A A . 33 GLU H 1 1
7 7327 1 1 33 GLU HA H -19.874 -21.694 -12.381 1.00 . A A . 33 GLU HA 1 1
7 7328 1 1 33 GLU HB2 H -20.152 -20.821 -10.081 1.00 . A A . 33 GLU HB2 1 1
7 7329 1 1 33 GLU HB3 H -21.053 -19.448 -10.725 1.00 . A A . 33 GLU HB3 1 1
7 7330 1 1 33 GLU HG2 H -22.762 -20.953 -11.626 1.00 . A A . 33 GLU HG2 1 1
7 7331 1 1 33 GLU HG3 H -21.842 -22.354 -11.085 1.00 . A A . 33 GLU HG3 1 1
7 7332 1 1 33 GLU N N -18.829 -19.911 -12.205 1.00 . A A . 33 GLU N 1 1
7 7333 1 1 33 GLU O O -21.887 -20.863 -13.784 1.00 . A A . 33 GLU O 1 1
7 7334 1 1 33 GLU OE1 O -22.119 -20.793 -8.579 1.00 . A A . 33 GLU OE1 1 1
7 7335 1 1 33 GLU OE2 O -23.922 -21.609 -9.427 1.00 . A A . 33 GLU OE2 1 1
7 7336 1 1 34 PHE C C -20.682 -18.013 -16.069 1.00 . A A . 34 PHE C 1 1
7 7337 1 1 34 PHE CA C -21.545 -18.325 -14.857 1.00 . A A . 34 PHE CA 1 1
7 7338 1 1 34 PHE CB C -22.217 -17.050 -14.347 1.00 . A A . 34 PHE CB 1 1
7 7339 1 1 34 PHE CD1 C -24.475 -18.084 -13.902 1.00 . A A . 34 PHE CD1 1 1
7 7340 1 1 34 PHE CD2 C -23.274 -17.082 -12.050 1.00 . A A . 34 PHE CD2 1 1
7 7341 1 1 34 PHE CE1 C -25.526 -18.413 -13.040 1.00 . A A . 34 PHE CE1 1 1
7 7342 1 1 34 PHE CE2 C -24.324 -17.412 -11.189 1.00 . A A . 34 PHE CE2 1 1
7 7343 1 1 34 PHE CG C -23.347 -17.417 -13.408 1.00 . A A . 34 PHE CG 1 1
7 7344 1 1 34 PHE CZ C -25.451 -18.078 -11.682 1.00 . A A . 34 PHE CZ 1 1
7 7345 1 1 34 PHE H H -20.014 -18.407 -13.395 1.00 . A A . 34 PHE H 1 1
7 7346 1 1 34 PHE HA H -22.313 -19.018 -15.164 1.00 . A A . 34 PHE HA 1 1
7 7347 1 1 34 PHE HB2 H -21.487 -16.448 -13.823 1.00 . A A . 34 PHE HB2 1 1
7 7348 1 1 34 PHE HB3 H -22.610 -16.491 -15.182 1.00 . A A . 34 PHE HB3 1 1
7 7349 1 1 34 PHE HD1 H -24.535 -18.345 -14.949 1.00 . A A . 34 PHE HD1 1 1
7 7350 1 1 34 PHE HD2 H -22.409 -16.565 -11.668 1.00 . A A . 34 PHE HD2 1 1
7 7351 1 1 34 PHE HE1 H -26.398 -18.925 -13.422 1.00 . A A . 34 PHE HE1 1 1
7 7352 1 1 34 PHE HE2 H -24.264 -17.152 -10.143 1.00 . A A . 34 PHE HE2 1 1
7 7353 1 1 34 PHE HZ H -26.262 -18.331 -11.017 1.00 . A A . 34 PHE HZ 1 1
7 7354 1 1 34 PHE N N -20.748 -18.922 -13.788 1.00 . A A . 34 PHE N 1 1
7 7355 1 1 34 PHE O O -21.092 -17.253 -16.948 1.00 . A A . 34 PHE O 1 1
7 7356 1 1 35 ASP C C -19.289 -18.613 -18.559 1.00 . A A . 35 ASP C 1 1
7 7357 1 1 35 ASP CA C -18.582 -18.353 -17.230 1.00 . A A . 35 ASP CA 1 1
7 7358 1 1 35 ASP CB C -17.371 -19.276 -17.122 1.00 . A A . 35 ASP CB 1 1
7 7359 1 1 35 ASP CG C -17.804 -20.728 -17.277 1.00 . A A . 35 ASP CG 1 1
7 7360 1 1 35 ASP H H -19.189 -19.182 -15.374 1.00 . A A . 35 ASP H 1 1
7 7361 1 1 35 ASP HA H -18.249 -17.329 -17.197 1.00 . A A . 35 ASP HA 1 1
7 7362 1 1 35 ASP HB2 H -16.657 -19.031 -17.889 1.00 . A A . 35 ASP HB2 1 1
7 7363 1 1 35 ASP HB3 H -16.916 -19.148 -16.167 1.00 . A A . 35 ASP HB3 1 1
7 7364 1 1 35 ASP N N -19.482 -18.594 -16.111 1.00 . A A . 35 ASP N 1 1
7 7365 1 1 35 ASP O O -19.208 -17.805 -19.482 1.00 . A A . 35 ASP O 1 1
7 7366 1 1 35 ASP OD1 O -18.684 -21.152 -16.543 1.00 . A A . 35 ASP OD1 1 1
7 7367 1 1 35 ASP OD2 O -17.247 -21.395 -18.128 1.00 . A A . 35 ASP OD2 1 1
7 7368 1 1 36 LYS C C -19.706 -20.263 -21.024 1.00 . A A . 36 LYS C 1 1
7 7369 1 1 36 LYS CA C -20.684 -20.101 -19.870 1.00 . A A . 36 LYS CA 1 1
7 7370 1 1 36 LYS CB C -21.703 -19.007 -20.222 1.00 . A A . 36 LYS CB 1 1
7 7371 1 1 36 LYS CD C -23.871 -18.539 -21.371 1.00 . A A . 36 LYS CD 1 1
7 7372 1 1 36 LYS CE C -24.989 -19.147 -22.220 1.00 . A A . 36 LYS CE 1 1
7 7373 1 1 36 LYS CG C -22.780 -19.581 -21.150 1.00 . A A . 36 LYS CG 1 1
7 7374 1 1 36 LYS H H -19.994 -20.355 -17.887 1.00 . A A . 36 LYS H 1 1
7 7375 1 1 36 LYS HA H -21.199 -21.036 -19.712 1.00 . A A . 36 LYS HA 1 1
7 7376 1 1 36 LYS HB2 H -22.166 -18.644 -19.316 1.00 . A A . 36 LYS HB2 1 1
7 7377 1 1 36 LYS HB3 H -21.203 -18.187 -20.721 1.00 . A A . 36 LYS HB3 1 1
7 7378 1 1 36 LYS HD2 H -24.270 -18.228 -20.417 1.00 . A A . 36 LYS HD2 1 1
7 7379 1 1 36 LYS HD3 H -23.456 -17.685 -21.885 1.00 . A A . 36 LYS HD3 1 1
7 7380 1 1 36 LYS HE2 H -25.325 -20.068 -21.765 1.00 . A A . 36 LYS HE2 1 1
7 7381 1 1 36 LYS HE3 H -25.813 -18.454 -22.280 1.00 . A A . 36 LYS HE3 1 1
7 7382 1 1 36 LYS HG2 H -22.336 -19.845 -22.099 1.00 . A A . 36 LYS HG2 1 1
7 7383 1 1 36 LYS HG3 H -23.215 -20.460 -20.700 1.00 . A A . 36 LYS HG3 1 1
7 7384 1 1 36 LYS HZ1 H -23.846 -20.257 -23.562 1.00 . A A . 36 LYS HZ1 1 1
7 7385 1 1 36 LYS HZ2 H -23.947 -18.603 -23.938 1.00 . A A . 36 LYS HZ2 1 1
7 7386 1 1 36 LYS HZ3 H -25.273 -19.625 -24.226 1.00 . A A . 36 LYS HZ3 1 1
7 7387 1 1 36 LYS N N -19.972 -19.743 -18.649 1.00 . A A . 36 LYS N 1 1
7 7388 1 1 36 LYS NZ N -24.475 -19.429 -23.589 1.00 . A A . 36 LYS NZ 1 1
7 7389 1 1 36 LYS O O -20.006 -19.879 -22.151 1.00 . A A . 36 LYS O 1 1
7 7390 1 1 37 ASP C C -16.161 -21.343 -21.107 1.00 . A A . 37 ASP C 1 1
7 7391 1 1 37 ASP CA C -17.515 -21.043 -21.754 1.00 . A A . 37 ASP CA 1 1
7 7392 1 1 37 ASP CB C -17.388 -19.788 -22.641 1.00 . A A . 37 ASP CB 1 1
7 7393 1 1 37 ASP CG C -17.598 -18.535 -21.791 1.00 . A A . 37 ASP CG 1 1
7 7394 1 1 37 ASP H H -18.375 -21.127 -19.813 1.00 . A A . 37 ASP H 1 1
7 7395 1 1 37 ASP HA H -17.802 -21.881 -22.370 1.00 . A A . 37 ASP HA 1 1
7 7396 1 1 37 ASP HB2 H -16.407 -19.753 -23.091 1.00 . A A . 37 ASP HB2 1 1
7 7397 1 1 37 ASP HB3 H -18.128 -19.818 -23.423 1.00 . A A . 37 ASP HB3 1 1
7 7398 1 1 37 ASP N N -18.541 -20.835 -20.732 1.00 . A A . 37 ASP N 1 1
7 7399 1 1 37 ASP O O -15.368 -22.115 -21.642 1.00 . A A . 37 ASP O 1 1
7 7400 1 1 37 ASP OD1 O -17.288 -18.584 -20.611 1.00 . A A . 37 ASP OD1 1 1
7 7401 1 1 37 ASP OD2 O -18.080 -17.553 -22.328 1.00 . A A . 37 ASP OD2 1 1
7 7402 1 1 38 LYS C C -13.483 -20.422 -20.097 1.00 . A A . 38 LYS C 1 1
7 7403 1 1 38 LYS CA C -14.654 -20.918 -19.266 1.00 . A A . 38 LYS CA 1 1
7 7404 1 1 38 LYS CB C -14.470 -22.412 -18.939 1.00 . A A . 38 LYS CB 1 1
7 7405 1 1 38 LYS CD C -14.950 -22.378 -16.478 1.00 . A A . 38 LYS CD 1 1
7 7406 1 1 38 LYS CE C -14.395 -22.766 -15.110 1.00 . A A . 38 LYS CE 1 1
7 7407 1 1 38 LYS CG C -13.864 -22.566 -17.542 1.00 . A A . 38 LYS CG 1 1
7 7408 1 1 38 LYS H H -16.565 -20.122 -19.581 1.00 . A A . 38 LYS H 1 1
7 7409 1 1 38 LYS HA H -14.687 -20.341 -18.359 1.00 . A A . 38 LYS HA 1 1
7 7410 1 1 38 LYS HB2 H -15.427 -22.908 -18.980 1.00 . A A . 38 LYS HB2 1 1
7 7411 1 1 38 LYS HB3 H -13.810 -22.876 -19.663 1.00 . A A . 38 LYS HB3 1 1
7 7412 1 1 38 LYS HD2 H -15.265 -21.343 -16.454 1.00 . A A . 38 LYS HD2 1 1
7 7413 1 1 38 LYS HD3 H -15.795 -23.005 -16.709 1.00 . A A . 38 LYS HD3 1 1
7 7414 1 1 38 LYS HE2 H -15.202 -22.784 -14.391 1.00 . A A . 38 LYS HE2 1 1
7 7415 1 1 38 LYS HE3 H -13.944 -23.745 -15.169 1.00 . A A . 38 LYS HE3 1 1
7 7416 1 1 38 LYS HG2 H -13.424 -23.547 -17.447 1.00 . A A . 38 LYS HG2 1 1
7 7417 1 1 38 LYS HG3 H -13.104 -21.814 -17.409 1.00 . A A . 38 LYS HG3 1 1
7 7418 1 1 38 LYS HZ1 H -12.814 -22.158 -13.901 1.00 . A A . 38 LYS HZ1 1 1
7 7419 1 1 38 LYS HZ2 H -13.849 -20.896 -14.376 1.00 . A A . 38 LYS HZ2 1 1
7 7420 1 1 38 LYS HZ3 H -12.743 -21.556 -15.485 1.00 . A A . 38 LYS HZ3 1 1
7 7421 1 1 38 LYS N N -15.905 -20.725 -19.966 1.00 . A A . 38 LYS N 1 1
7 7422 1 1 38 LYS NZ N -13.374 -21.768 -14.686 1.00 . A A . 38 LYS NZ 1 1
7 7423 1 1 38 LYS O O -12.386 -20.968 -20.020 1.00 . A A . 38 LYS O 1 1
7 7424 1 1 39 ASP C C -12.153 -17.517 -21.106 1.00 . A A . 39 ASP C 1 1
7 7425 1 1 39 ASP CA C -12.681 -18.806 -21.721 1.00 . A A . 39 ASP CA 1 1
7 7426 1 1 39 ASP CB C -13.233 -18.530 -23.117 1.00 . A A . 39 ASP CB 1 1
7 7427 1 1 39 ASP CG C -14.532 -17.740 -23.013 1.00 . A A . 39 ASP CG 1 1
7 7428 1 1 39 ASP H H -14.615 -18.990 -20.886 1.00 . A A . 39 ASP H 1 1
7 7429 1 1 39 ASP HA H -11.864 -19.505 -21.808 1.00 . A A . 39 ASP HA 1 1
7 7430 1 1 39 ASP HB2 H -12.507 -17.960 -23.679 1.00 . A A . 39 ASP HB2 1 1
7 7431 1 1 39 ASP HB3 H -13.422 -19.466 -23.623 1.00 . A A . 39 ASP HB3 1 1
7 7432 1 1 39 ASP N N -13.721 -19.383 -20.878 1.00 . A A . 39 ASP N 1 1
7 7433 1 1 39 ASP O O -11.309 -16.842 -21.694 1.00 . A A . 39 ASP O 1 1
7 7434 1 1 39 ASP OD1 O -15.113 -17.727 -21.934 1.00 . A A . 39 ASP OD1 1 1
7 7435 1 1 39 ASP OD2 O -14.929 -17.160 -24.012 1.00 . A A . 39 ASP OD2 1 1
7 7436 1 1 40 GLY C C -12.993 -14.758 -19.780 1.00 . A A . 40 GLY C 1 1
7 7437 1 1 40 GLY CA C -12.237 -15.962 -19.240 1.00 . A A . 40 GLY CA 1 1
7 7438 1 1 40 GLY H H -13.340 -17.749 -19.510 1.00 . A A . 40 GLY H 1 1
7 7439 1 1 40 GLY HA2 H -12.434 -16.061 -18.183 1.00 . A A . 40 GLY HA2 1 1
7 7440 1 1 40 GLY HA3 H -11.179 -15.812 -19.395 1.00 . A A . 40 GLY HA3 1 1
7 7441 1 1 40 GLY N N -12.661 -17.177 -19.925 1.00 . A A . 40 GLY N 1 1
7 7442 1 1 40 GLY O O -12.412 -13.693 -19.985 1.00 . A A . 40 GLY O 1 1
7 7443 1 1 41 TYR C C -16.602 -14.201 -20.438 1.00 . A A . 41 TYR C 1 1
7 7444 1 1 41 TYR CA C -15.125 -13.851 -20.530 1.00 . A A . 41 TYR CA 1 1
7 7445 1 1 41 TYR CB C -14.760 -13.579 -22.002 1.00 . A A . 41 TYR CB 1 1
7 7446 1 1 41 TYR CD1 C -13.639 -11.351 -21.654 1.00 . A A . 41 TYR CD1 1 1
7 7447 1 1 41 TYR CD2 C -12.328 -13.182 -22.556 1.00 . A A . 41 TYR CD2 1 1
7 7448 1 1 41 TYR CE1 C -12.518 -10.518 -21.713 1.00 . A A . 41 TYR CE1 1 1
7 7449 1 1 41 TYR CE2 C -11.207 -12.349 -22.617 1.00 . A A . 41 TYR CE2 1 1
7 7450 1 1 41 TYR CG C -13.544 -12.684 -22.075 1.00 . A A . 41 TYR CG 1 1
7 7451 1 1 41 TYR CZ C -11.302 -11.017 -22.197 1.00 . A A . 41 TYR CZ 1 1
7 7452 1 1 41 TYR H H -14.696 -15.820 -19.809 1.00 . A A . 41 TYR H 1 1
7 7453 1 1 41 TYR HA H -14.943 -12.958 -19.946 1.00 . A A . 41 TYR HA 1 1
7 7454 1 1 41 TYR HB2 H -14.546 -14.520 -22.489 1.00 . A A . 41 TYR HB2 1 1
7 7455 1 1 41 TYR HB3 H -15.586 -13.098 -22.506 1.00 . A A . 41 TYR HB3 1 1
7 7456 1 1 41 TYR HD1 H -14.579 -10.968 -21.281 1.00 . A A . 41 TYR HD1 1 1
7 7457 1 1 41 TYR HD2 H -12.255 -14.209 -22.879 1.00 . A A . 41 TYR HD2 1 1
7 7458 1 1 41 TYR HE1 H -12.589 -9.491 -21.387 1.00 . A A . 41 TYR HE1 1 1
7 7459 1 1 41 TYR HE2 H -10.270 -12.733 -22.986 1.00 . A A . 41 TYR HE2 1 1
7 7460 1 1 41 TYR HH H -10.492 -9.289 -22.146 1.00 . A A . 41 TYR HH 1 1
7 7461 1 1 41 TYR N N -14.292 -14.939 -20.008 1.00 . A A . 41 TYR N 1 1
7 7462 1 1 41 TYR O O -16.976 -15.371 -20.494 1.00 . A A . 41 TYR O 1 1
7 7463 1 1 41 TYR OH O -10.194 -10.195 -22.255 1.00 . A A . 41 TYR OH 1 1
7 7464 1 1 42 ILE C C -19.624 -12.199 -20.819 1.00 . A A . 42 ILE C 1 1
7 7465 1 1 42 ILE CA C -18.883 -13.383 -20.216 1.00 . A A . 42 ILE CA 1 1
7 7466 1 1 42 ILE CB C -19.300 -13.569 -18.759 1.00 . A A . 42 ILE CB 1 1
7 7467 1 1 42 ILE CD1 C -19.514 -12.435 -16.545 1.00 . A A . 42 ILE CD1 1 1
7 7468 1 1 42 ILE CG1 C -18.918 -12.329 -17.949 1.00 . A A . 42 ILE CG1 1 1
7 7469 1 1 42 ILE CG2 C -18.588 -14.793 -18.177 1.00 . A A . 42 ILE CG2 1 1
7 7470 1 1 42 ILE H H -17.079 -12.262 -20.262 1.00 . A A . 42 ILE H 1 1
7 7471 1 1 42 ILE HA H -19.148 -14.274 -20.770 1.00 . A A . 42 ILE HA 1 1
7 7472 1 1 42 ILE HB H -20.367 -13.718 -18.712 1.00 . A A . 42 ILE HB 1 1
7 7473 1 1 42 ILE HD11 H -19.337 -11.512 -16.013 1.00 . A A . 42 ILE HD11 1 1
7 7474 1 1 42 ILE HD12 H -19.051 -13.254 -16.019 1.00 . A A . 42 ILE HD12 1 1
7 7475 1 1 42 ILE HD13 H -20.576 -12.609 -16.619 1.00 . A A . 42 ILE HD13 1 1
7 7476 1 1 42 ILE HG12 H -17.846 -12.259 -17.885 1.00 . A A . 42 ILE HG12 1 1
7 7477 1 1 42 ILE HG13 H -19.307 -11.450 -18.425 1.00 . A A . 42 ILE HG13 1 1
7 7478 1 1 42 ILE HG21 H -17.542 -14.567 -18.032 1.00 . A A . 42 ILE HG21 1 1
7 7479 1 1 42 ILE HG22 H -18.684 -15.620 -18.858 1.00 . A A . 42 ILE HG22 1 1
7 7480 1 1 42 ILE HG23 H -19.033 -15.054 -17.228 1.00 . A A . 42 ILE HG23 1 1
7 7481 1 1 42 ILE N N -17.439 -13.176 -20.303 1.00 . A A . 42 ILE N 1 1
7 7482 1 1 42 ILE O O -19.008 -11.232 -21.264 1.00 . A A . 42 ILE O 1 1
7 7483 1 1 43 ASN C C -23.056 -11.038 -20.567 1.00 . A A . 43 ASN C 1 1
7 7484 1 1 43 ASN CA C -21.772 -11.196 -21.373 1.00 . A A . 43 ASN CA 1 1
7 7485 1 1 43 ASN CB C -22.109 -11.483 -22.833 1.00 . A A . 43 ASN CB 1 1
7 7486 1 1 43 ASN CG C -22.722 -12.875 -22.962 1.00 . A A . 43 ASN CG 1 1
7 7487 1 1 43 ASN H H -21.390 -13.072 -20.459 1.00 . A A . 43 ASN H 1 1
7 7488 1 1 43 ASN HA H -21.221 -10.267 -21.325 1.00 . A A . 43 ASN HA 1 1
7 7489 1 1 43 ASN HB2 H -22.812 -10.744 -23.188 1.00 . A A . 43 ASN HB2 1 1
7 7490 1 1 43 ASN HB3 H -21.208 -11.431 -23.425 1.00 . A A . 43 ASN HB3 1 1
7 7491 1 1 43 ASN HD21 H -21.367 -13.750 -21.801 1.00 . A A . 43 ASN HD21 1 1
7 7492 1 1 43 ASN HD22 H -22.561 -14.779 -22.419 1.00 . A A . 43 ASN HD22 1 1
7 7493 1 1 43 ASN N N -20.952 -12.274 -20.825 1.00 . A A . 43 ASN N 1 1
7 7494 1 1 43 ASN ND2 N -22.170 -13.885 -22.344 1.00 . A A . 43 ASN ND2 1 1
7 7495 1 1 43 ASN O O -23.254 -11.710 -19.555 1.00 . A A . 43 ASN O 1 1
7 7496 1 1 43 ASN OD1 O -23.732 -13.047 -23.643 1.00 . A A . 43 ASN OD1 1 1
7 7497 1 1 44 CYS C C -26.135 -11.043 -20.496 1.00 . A A . 44 CYS C 1 1
7 7498 1 1 44 CYS CA C -25.177 -9.879 -20.322 1.00 . A A . 44 CYS CA 1 1
7 7499 1 1 44 CYS CB C -25.818 -8.599 -20.856 1.00 . A A . 44 CYS CB 1 1
7 7500 1 1 44 CYS H H -23.700 -9.614 -21.817 1.00 . A A . 44 CYS H 1 1
7 7501 1 1 44 CYS HA H -24.974 -9.751 -19.273 1.00 . A A . 44 CYS HA 1 1
7 7502 1 1 44 CYS HB2 H -26.855 -8.548 -20.555 1.00 . A A . 44 CYS HB2 1 1
7 7503 1 1 44 CYS HB3 H -25.291 -7.754 -20.457 1.00 . A A . 44 CYS HB3 1 1
7 7504 1 1 44 CYS HG H -25.278 -9.386 -22.941 1.00 . A A . 44 CYS HG 1 1
7 7505 1 1 44 CYS N N -23.919 -10.132 -21.014 1.00 . A A . 44 CYS N 1 1
7 7506 1 1 44 CYS O O -27.340 -10.850 -20.667 1.00 . A A . 44 CYS O 1 1
7 7507 1 1 44 CYS SG S -25.711 -8.577 -22.661 1.00 . A A . 44 CYS SG 1 1
7 7508 1 1 45 ARG C C -26.927 -13.933 -19.248 1.00 . A A . 45 ARG C 1 1
7 7509 1 1 45 ARG CA C -26.436 -13.446 -20.609 1.00 . A A . 45 ARG CA 1 1
7 7510 1 1 45 ARG CB C -25.626 -14.561 -21.307 1.00 . A A . 45 ARG CB 1 1
7 7511 1 1 45 ARG CD C -27.596 -16.094 -21.401 1.00 . A A . 45 ARG CD 1 1
7 7512 1 1 45 ARG CG C -26.537 -15.368 -22.236 1.00 . A A . 45 ARG CG 1 1
7 7513 1 1 45 ARG CZ C -29.496 -16.507 -22.857 1.00 . A A . 45 ARG CZ 1 1
7 7514 1 1 45 ARG H H -24.636 -12.362 -20.317 1.00 . A A . 45 ARG H 1 1
7 7515 1 1 45 ARG HA H -27.298 -13.189 -21.213 1.00 . A A . 45 ARG HA 1 1
7 7516 1 1 45 ARG HB2 H -24.832 -14.117 -21.880 1.00 . A A . 45 ARG HB2 1 1
7 7517 1 1 45 ARG HB3 H -25.192 -15.230 -20.573 1.00 . A A . 45 ARG HB3 1 1
7 7518 1 1 45 ARG HD2 H -27.107 -16.692 -20.645 1.00 . A A . 45 ARG HD2 1 1
7 7519 1 1 45 ARG HD3 H -28.235 -15.370 -20.919 1.00 . A A . 45 ARG HD3 1 1
7 7520 1 1 45 ARG HE H -28.124 -17.889 -22.390 1.00 . A A . 45 ARG HE 1 1
7 7521 1 1 45 ARG HG2 H -27.024 -14.701 -22.933 1.00 . A A . 45 ARG HG2 1 1
7 7522 1 1 45 ARG HG3 H -25.952 -16.089 -22.781 1.00 . A A . 45 ARG HG3 1 1
7 7523 1 1 45 ARG HH11 H -29.337 -14.657 -22.109 1.00 . A A . 45 ARG HH11 1 1
7 7524 1 1 45 ARG HH12 H -30.697 -14.931 -23.141 1.00 . A A . 45 ARG HH12 1 1
7 7525 1 1 45 ARG HH21 H -29.906 -18.252 -23.747 1.00 . A A . 45 ARG HH21 1 1
7 7526 1 1 45 ARG HH22 H -31.019 -16.965 -24.071 1.00 . A A . 45 ARG HH22 1 1
7 7527 1 1 45 ARG N N -25.601 -12.261 -20.455 1.00 . A A . 45 ARG N 1 1
7 7528 1 1 45 ARG NE N -28.398 -16.958 -22.256 1.00 . A A . 45 ARG NE 1 1
7 7529 1 1 45 ARG NH1 N -29.873 -15.268 -22.688 1.00 . A A . 45 ARG NH1 1 1
7 7530 1 1 45 ARG NH2 N -30.195 -17.304 -23.617 1.00 . A A . 45 ARG NH2 1 1
7 7531 1 1 45 ARG O O -28.109 -13.818 -18.927 1.00 . A A . 45 ARG O 1 1
7 7532 1 1 46 ASP C C -26.104 -13.932 -16.087 1.00 . A A . 46 ASP C 1 1
7 7533 1 1 46 ASP CA C -26.354 -14.996 -17.137 1.00 . A A . 46 ASP CA 1 1
7 7534 1 1 46 ASP CB C -25.529 -16.245 -16.825 1.00 . A A . 46 ASP CB 1 1
7 7535 1 1 46 ASP CG C -25.899 -17.375 -17.783 1.00 . A A . 46 ASP CG 1 1
7 7536 1 1 46 ASP H H -25.088 -14.560 -18.776 1.00 . A A . 46 ASP H 1 1
7 7537 1 1 46 ASP HA H -27.404 -15.257 -17.107 1.00 . A A . 46 ASP HA 1 1
7 7538 1 1 46 ASP HB2 H -24.477 -16.019 -16.928 1.00 . A A . 46 ASP HB2 1 1
7 7539 1 1 46 ASP HB3 H -25.731 -16.558 -15.813 1.00 . A A . 46 ASP HB3 1 1
7 7540 1 1 46 ASP N N -26.014 -14.485 -18.459 1.00 . A A . 46 ASP N 1 1
7 7541 1 1 46 ASP O O -26.428 -14.114 -14.921 1.00 . A A . 46 ASP O 1 1
7 7542 1 1 46 ASP OD1 O -27.052 -17.440 -18.173 1.00 . A A . 46 ASP OD1 1 1
7 7543 1 1 46 ASP OD2 O -25.024 -18.163 -18.106 1.00 . A A . 46 ASP OD2 1 1
7 7544 1 1 47 LEU C C -26.460 -11.443 -14.705 1.00 . A A . 47 LEU C 1 1
7 7545 1 1 47 LEU CA C -25.237 -11.735 -15.575 1.00 . A A . 47 LEU CA 1 1
7 7546 1 1 47 LEU CB C -24.850 -10.469 -16.356 1.00 . A A . 47 LEU CB 1 1
7 7547 1 1 47 LEU CD1 C -23.673 -9.619 -14.309 1.00 . A A . 47 LEU CD1 1 1
7 7548 1 1 47 LEU CD2 C -24.247 -8.049 -16.172 1.00 . A A . 47 LEU CD2 1 1
7 7549 1 1 47 LEU CG C -24.704 -9.282 -15.394 1.00 . A A . 47 LEU CG 1 1
7 7550 1 1 47 LEU H H -25.286 -12.721 -17.448 1.00 . A A . 47 LEU H 1 1
7 7551 1 1 47 LEU HA H -24.414 -12.030 -14.947 1.00 . A A . 47 LEU HA 1 1
7 7552 1 1 47 LEU HB2 H -23.907 -10.636 -16.861 1.00 . A A . 47 LEU HB2 1 1
7 7553 1 1 47 LEU HB3 H -25.613 -10.247 -17.084 1.00 . A A . 47 LEU HB3 1 1
7 7554 1 1 47 LEU HD11 H -22.848 -10.165 -14.749 1.00 . A A . 47 LEU HD11 1 1
7 7555 1 1 47 LEU HD12 H -24.139 -10.223 -13.545 1.00 . A A . 47 LEU HD12 1 1
7 7556 1 1 47 LEU HD13 H -23.304 -8.710 -13.863 1.00 . A A . 47 LEU HD13 1 1
7 7557 1 1 47 LEU HD21 H -24.950 -7.843 -16.965 1.00 . A A . 47 LEU HD21 1 1
7 7558 1 1 47 LEU HD22 H -23.270 -8.229 -16.591 1.00 . A A . 47 LEU HD22 1 1
7 7559 1 1 47 LEU HD23 H -24.203 -7.203 -15.501 1.00 . A A . 47 LEU HD23 1 1
7 7560 1 1 47 LEU HG H -25.656 -9.069 -14.934 1.00 . A A . 47 LEU HG 1 1
7 7561 1 1 47 LEU N N -25.525 -12.817 -16.505 1.00 . A A . 47 LEU N 1 1
7 7562 1 1 47 LEU O O -26.382 -11.483 -13.476 1.00 . A A . 47 LEU O 1 1
7 7563 1 1 48 GLY C C -29.152 -11.966 -13.665 1.00 . A A . 48 GLY C 1 1
7 7564 1 1 48 GLY CA C -28.804 -10.834 -14.623 1.00 . A A . 48 GLY CA 1 1
7 7565 1 1 48 GLY H H -27.570 -11.108 -16.329 1.00 . A A . 48 GLY H 1 1
7 7566 1 1 48 GLY HA2 H -28.673 -9.915 -14.067 1.00 . A A . 48 GLY HA2 1 1
7 7567 1 1 48 GLY HA3 H -29.612 -10.710 -15.328 1.00 . A A . 48 GLY HA3 1 1
7 7568 1 1 48 GLY N N -27.580 -11.141 -15.349 1.00 . A A . 48 GLY N 1 1
7 7569 1 1 48 GLY O O -29.575 -11.725 -12.533 1.00 . A A . 48 GLY O 1 1
7 7570 1 1 49 ASN C C -28.310 -14.420 -12.086 1.00 . A A . 49 ASN C 1 1
7 7571 1 1 49 ASN CA C -29.251 -14.362 -13.289 1.00 . A A . 49 ASN CA 1 1
7 7572 1 1 49 ASN CB C -29.117 -15.643 -14.114 1.00 . A A . 49 ASN CB 1 1
7 7573 1 1 49 ASN CG C -30.247 -15.729 -15.132 1.00 . A A . 49 ASN CG 1 1
7 7574 1 1 49 ASN H H -28.607 -13.339 -15.036 1.00 . A A . 49 ASN H 1 1
7 7575 1 1 49 ASN HA H -30.264 -14.286 -12.928 1.00 . A A . 49 ASN HA 1 1
7 7576 1 1 49 ASN HB2 H -28.170 -15.638 -14.631 1.00 . A A . 49 ASN HB2 1 1
7 7577 1 1 49 ASN HB3 H -29.161 -16.497 -13.458 1.00 . A A . 49 ASN HB3 1 1
7 7578 1 1 49 ASN HD21 H -29.208 -16.835 -16.411 1.00 . A A . 49 ASN HD21 1 1
7 7579 1 1 49 ASN HD22 H -30.787 -16.454 -16.900 1.00 . A A . 49 ASN HD22 1 1
7 7580 1 1 49 ASN N N -28.962 -13.202 -14.122 1.00 . A A . 49 ASN N 1 1
7 7581 1 1 49 ASN ND2 N -30.065 -16.395 -16.239 1.00 . A A . 49 ASN ND2 1 1
7 7582 1 1 49 ASN O O -28.717 -14.771 -10.981 1.00 . A A . 49 ASN O 1 1
7 7583 1 1 49 ASN OD1 O -31.323 -15.168 -14.917 1.00 . A A . 49 ASN OD1 1 1
7 7584 1 1 50 CYS C C -26.436 -13.209 -10.118 1.00 . A A . 50 CYS C 1 1
7 7585 1 1 50 CYS CA C -26.047 -14.143 -11.260 1.00 . A A . 50 CYS CA 1 1
7 7586 1 1 50 CYS CB C -24.684 -13.713 -11.819 1.00 . A A . 50 CYS CB 1 1
7 7587 1 1 50 CYS H H -26.778 -13.852 -13.222 1.00 . A A . 50 CYS H 1 1
7 7588 1 1 50 CYS HA H -25.971 -15.153 -10.880 1.00 . A A . 50 CYS HA 1 1
7 7589 1 1 50 CYS HB2 H -24.699 -12.657 -12.047 1.00 . A A . 50 CYS HB2 1 1
7 7590 1 1 50 CYS HB3 H -23.917 -13.910 -11.084 1.00 . A A . 50 CYS HB3 1 1
7 7591 1 1 50 CYS HG H -24.477 -15.578 -13.140 1.00 . A A . 50 CYS HG 1 1
7 7592 1 1 50 CYS N N -27.044 -14.101 -12.321 1.00 . A A . 50 CYS N 1 1
7 7593 1 1 50 CYS O O -26.353 -13.583 -8.952 1.00 . A A . 50 CYS O 1 1
7 7594 1 1 50 CYS SG S -24.321 -14.648 -13.324 1.00 . A A . 50 CYS SG 1 1
7 7595 1 1 51 MET C C -28.398 -11.540 -8.625 1.00 . A A . 51 MET C 1 1
7 7596 1 1 51 MET CA C -27.237 -11.020 -9.454 1.00 . A A . 51 MET CA 1 1
7 7597 1 1 51 MET CB C -27.634 -9.705 -10.125 1.00 . A A . 51 MET CB 1 1
7 7598 1 1 51 MET CE C -25.262 -7.119 -12.287 1.00 . A A . 51 MET CE 1 1
7 7599 1 1 51 MET CG C -26.436 -9.128 -10.886 1.00 . A A . 51 MET CG 1 1
7 7600 1 1 51 MET H H -26.890 -11.743 -11.397 1.00 . A A . 51 MET H 1 1
7 7601 1 1 51 MET HA H -26.392 -10.835 -8.806 1.00 . A A . 51 MET HA 1 1
7 7602 1 1 51 MET HB2 H -28.445 -9.887 -10.816 1.00 . A A . 51 MET HB2 1 1
7 7603 1 1 51 MET HB3 H -27.954 -9.006 -9.372 1.00 . A A . 51 MET HB3 1 1
7 7604 1 1 51 MET HE1 H -25.210 -7.503 -13.292 1.00 . A A . 51 MET HE1 1 1
7 7605 1 1 51 MET HE2 H -24.483 -7.571 -11.692 1.00 . A A . 51 MET HE2 1 1
7 7606 1 1 51 MET HE3 H -25.125 -6.046 -12.300 1.00 . A A . 51 MET HE3 1 1
7 7607 1 1 51 MET HG2 H -25.603 -9.012 -10.208 1.00 . A A . 51 MET HG2 1 1
7 7608 1 1 51 MET HG3 H -26.160 -9.797 -11.686 1.00 . A A . 51 MET HG3 1 1
7 7609 1 1 51 MET N N -26.855 -11.994 -10.459 1.00 . A A . 51 MET N 1 1
7 7610 1 1 51 MET O O -28.433 -11.354 -7.409 1.00 . A A . 51 MET O 1 1
7 7611 1 1 51 MET SD S -26.878 -7.513 -11.577 1.00 . A A . 51 MET SD 1 1
7 7612 1 1 52 ARG C C -30.085 -13.811 -7.600 1.00 . A A . 52 ARG C 1 1
7 7613 1 1 52 ARG CA C -30.500 -12.735 -8.601 1.00 . A A . 52 ARG CA 1 1
7 7614 1 1 52 ARG CB C -31.487 -13.330 -9.606 1.00 . A A . 52 ARG CB 1 1
7 7615 1 1 52 ARG CD C -33.758 -14.325 -9.904 1.00 . A A . 52 ARG CD 1 1
7 7616 1 1 52 ARG CG C -32.751 -13.802 -8.880 1.00 . A A . 52 ARG CG 1 1
7 7617 1 1 52 ARG CZ C -33.853 -16.031 -11.630 1.00 . A A . 52 ARG CZ 1 1
7 7618 1 1 52 ARG H H -29.274 -12.314 -10.254 1.00 . A A . 52 ARG H 1 1
7 7619 1 1 52 ARG HA H -30.977 -11.933 -8.079 1.00 . A A . 52 ARG HA 1 1
7 7620 1 1 52 ARG HB2 H -31.746 -12.585 -10.342 1.00 . A A . 52 ARG HB2 1 1
7 7621 1 1 52 ARG HB3 H -31.024 -14.176 -10.096 1.00 . A A . 52 ARG HB3 1 1
7 7622 1 1 52 ARG HD2 H -34.661 -14.625 -9.393 1.00 . A A . 52 ARG HD2 1 1
7 7623 1 1 52 ARG HD3 H -33.992 -13.543 -10.611 1.00 . A A . 52 ARG HD3 1 1
7 7624 1 1 52 ARG HE H -32.340 -15.841 -10.333 1.00 . A A . 52 ARG HE 1 1
7 7625 1 1 52 ARG HG2 H -32.501 -14.589 -8.183 1.00 . A A . 52 ARG HG2 1 1
7 7626 1 1 52 ARG HG3 H -33.186 -12.970 -8.344 1.00 . A A . 52 ARG HG3 1 1
7 7627 1 1 52 ARG HH11 H -35.400 -14.763 -11.536 1.00 . A A . 52 ARG HH11 1 1
7 7628 1 1 52 ARG HH12 H -35.492 -15.969 -12.778 1.00 . A A . 52 ARG HH12 1 1
7 7629 1 1 52 ARG HH21 H -32.452 -17.422 -11.959 1.00 . A A . 52 ARG HH21 1 1
7 7630 1 1 52 ARG HH22 H -33.823 -17.474 -13.017 1.00 . A A . 52 ARG HH22 1 1
7 7631 1 1 52 ARG N N -29.345 -12.194 -9.287 1.00 . A A . 52 ARG N 1 1
7 7632 1 1 52 ARG NE N -33.206 -15.474 -10.611 1.00 . A A . 52 ARG NE 1 1
7 7633 1 1 52 ARG NH1 N -35.004 -15.550 -12.011 1.00 . A A . 52 ARG NH1 1 1
7 7634 1 1 52 ARG NH2 N -33.335 -17.056 -12.251 1.00 . A A . 52 ARG NH2 1 1
7 7635 1 1 52 ARG O O -30.632 -13.889 -6.497 1.00 . A A . 52 ARG O 1 1
7 7636 1 1 53 THR C C -27.913 -15.107 -5.896 1.00 . A A . 53 THR C 1 1
7 7637 1 1 53 THR CA C -28.621 -15.688 -7.114 1.00 . A A . 53 THR CA 1 1
7 7638 1 1 53 THR CB C -27.666 -16.598 -7.887 1.00 . A A . 53 THR CB 1 1
7 7639 1 1 53 THR CG2 C -27.302 -17.808 -7.025 1.00 . A A . 53 THR CG2 1 1
7 7640 1 1 53 THR H H -28.686 -14.519 -8.861 1.00 . A A . 53 THR H 1 1
7 7641 1 1 53 THR HA H -29.455 -16.276 -6.781 1.00 . A A . 53 THR HA 1 1
7 7642 1 1 53 THR HB H -26.775 -16.049 -8.135 1.00 . A A . 53 THR HB 1 1
7 7643 1 1 53 THR HG1 H -28.843 -16.319 -9.410 1.00 . A A . 53 THR HG1 1 1
7 7644 1 1 53 THR HG21 H -26.829 -17.473 -6.113 1.00 . A A . 53 THR HG21 1 1
7 7645 1 1 53 THR HG22 H -26.621 -18.445 -7.570 1.00 . A A . 53 THR HG22 1 1
7 7646 1 1 53 THR HG23 H -28.197 -18.361 -6.783 1.00 . A A . 53 THR HG23 1 1
7 7647 1 1 53 THR N N -29.112 -14.628 -7.986 1.00 . A A . 53 THR N 1 1
7 7648 1 1 53 THR O O -28.115 -15.563 -4.770 1.00 . A A . 53 THR O 1 1
7 7649 1 1 53 THR OG1 O -28.294 -17.035 -9.085 1.00 . A A . 53 THR OG1 1 1
7 7650 1 1 54 MET C C -27.288 -12.763 -4.090 1.00 . A A . 54 MET C 1 1
7 7651 1 1 54 MET CA C -26.336 -13.465 -5.049 1.00 . A A . 54 MET CA 1 1
7 7652 1 1 54 MET CB C -25.335 -12.456 -5.616 1.00 . A A . 54 MET CB 1 1
7 7653 1 1 54 MET CE C -21.997 -11.905 -5.497 1.00 . A A . 54 MET CE 1 1
7 7654 1 1 54 MET CG C -24.227 -13.201 -6.364 1.00 . A A . 54 MET CG 1 1
7 7655 1 1 54 MET H H -26.953 -13.783 -7.050 1.00 . A A . 54 MET H 1 1
7 7656 1 1 54 MET HA H -25.789 -14.224 -4.508 1.00 . A A . 54 MET HA 1 1
7 7657 1 1 54 MET HB2 H -25.846 -11.791 -6.298 1.00 . A A . 54 MET HB2 1 1
7 7658 1 1 54 MET HB3 H -24.906 -11.882 -4.810 1.00 . A A . 54 MET HB3 1 1
7 7659 1 1 54 MET HE1 H -21.614 -10.900 -5.393 1.00 . A A . 54 MET HE1 1 1
7 7660 1 1 54 MET HE2 H -21.173 -12.595 -5.576 1.00 . A A . 54 MET HE2 1 1
7 7661 1 1 54 MET HE3 H -22.590 -12.159 -4.628 1.00 . A A . 54 MET HE3 1 1
7 7662 1 1 54 MET HG2 H -23.739 -13.890 -5.691 1.00 . A A . 54 MET HG2 1 1
7 7663 1 1 54 MET HG3 H -24.655 -13.747 -7.190 1.00 . A A . 54 MET HG3 1 1
7 7664 1 1 54 MET N N -27.077 -14.100 -6.132 1.00 . A A . 54 MET N 1 1
7 7665 1 1 54 MET O O -26.873 -12.251 -3.051 1.00 . A A . 54 MET O 1 1
7 7666 1 1 54 MET SD S -23.018 -12.013 -6.990 1.00 . A A . 54 MET SD 1 1
7 7667 1 1 55 GLY C C -29.572 -10.596 -3.808 1.00 . A A . 55 GLY C 1 1
7 7668 1 1 55 GLY CA C -29.574 -12.107 -3.609 1.00 . A A . 55 GLY CA 1 1
7 7669 1 1 55 GLY H H -28.839 -13.173 -5.285 1.00 . A A . 55 GLY H 1 1
7 7670 1 1 55 GLY HA2 H -30.548 -12.496 -3.866 1.00 . A A . 55 GLY HA2 1 1
7 7671 1 1 55 GLY HA3 H -29.366 -12.326 -2.573 1.00 . A A . 55 GLY HA3 1 1
7 7672 1 1 55 GLY N N -28.568 -12.746 -4.447 1.00 . A A . 55 GLY N 1 1
7 7673 1 1 55 GLY O O -30.137 -9.854 -3.002 1.00 . A A . 55 GLY O 1 1
7 7674 1 1 56 TYR C C -30.266 -8.098 -5.122 1.00 . A A . 56 TYR C 1 1
7 7675 1 1 56 TYR CA C -28.872 -8.717 -5.174 1.00 . A A . 56 TYR CA 1 1
7 7676 1 1 56 TYR CB C -28.263 -8.500 -6.559 1.00 . A A . 56 TYR CB 1 1
7 7677 1 1 56 TYR CD1 C -27.057 -6.309 -6.248 1.00 . A A . 56 TYR CD1 1 1
7 7678 1 1 56 TYR CD2 C -29.038 -6.360 -7.644 1.00 . A A . 56 TYR CD2 1 1
7 7679 1 1 56 TYR CE1 C -26.921 -4.937 -6.490 1.00 . A A . 56 TYR CE1 1 1
7 7680 1 1 56 TYR CE2 C -28.902 -4.988 -7.886 1.00 . A A . 56 TYR CE2 1 1
7 7681 1 1 56 TYR CG C -28.117 -7.021 -6.825 1.00 . A A . 56 TYR CG 1 1
7 7682 1 1 56 TYR CZ C -27.845 -4.277 -7.309 1.00 . A A . 56 TYR CZ 1 1
7 7683 1 1 56 TYR H H -28.505 -10.771 -5.509 1.00 . A A . 56 TYR H 1 1
7 7684 1 1 56 TYR HA H -28.246 -8.237 -4.439 1.00 . A A . 56 TYR HA 1 1
7 7685 1 1 56 TYR HB2 H -27.290 -8.973 -6.605 1.00 . A A . 56 TYR HB2 1 1
7 7686 1 1 56 TYR HB3 H -28.908 -8.939 -7.300 1.00 . A A . 56 TYR HB3 1 1
7 7687 1 1 56 TYR HD1 H -26.345 -6.819 -5.615 1.00 . A A . 56 TYR HD1 1 1
7 7688 1 1 56 TYR HD2 H -29.856 -6.908 -8.089 1.00 . A A . 56 TYR HD2 1 1
7 7689 1 1 56 TYR HE1 H -26.105 -4.388 -6.044 1.00 . A A . 56 TYR HE1 1 1
7 7690 1 1 56 TYR HE2 H -29.615 -4.478 -8.518 1.00 . A A . 56 TYR HE2 1 1
7 7691 1 1 56 TYR HH H -27.099 -2.811 -8.280 1.00 . A A . 56 TYR HH 1 1
7 7692 1 1 56 TYR N N -28.938 -10.141 -4.890 1.00 . A A . 56 TYR N 1 1
7 7693 1 1 56 TYR O O -30.412 -6.878 -5.098 1.00 . A A . 56 TYR O 1 1
7 7694 1 1 56 TYR OH O -27.709 -2.925 -7.548 1.00 . A A . 56 TYR OH 1 1
7 7695 1 1 57 MET C C -32.960 -7.597 -6.304 1.00 . A A . 57 MET C 1 1
7 7696 1 1 57 MET CA C -32.663 -8.477 -5.090 1.00 . A A . 57 MET CA 1 1
7 7697 1 1 57 MET CB C -32.909 -7.683 -3.807 1.00 . A A . 57 MET CB 1 1
7 7698 1 1 57 MET CE C -36.795 -8.709 -2.920 1.00 . A A . 57 MET CE 1 1
7 7699 1 1 57 MET CG C -34.414 -7.571 -3.551 1.00 . A A . 57 MET CG 1 1
7 7700 1 1 57 MET H H -31.110 -9.913 -5.158 1.00 . A A . 57 MET H 1 1
7 7701 1 1 57 MET HA H -33.324 -9.330 -5.108 1.00 . A A . 57 MET HA 1 1
7 7702 1 1 57 MET HB2 H -32.439 -8.191 -2.976 1.00 . A A . 57 MET HB2 1 1
7 7703 1 1 57 MET HB3 H -32.488 -6.693 -3.907 1.00 . A A . 57 MET HB3 1 1
7 7704 1 1 57 MET HE1 H -37.152 -8.546 -3.927 1.00 . A A . 57 MET HE1 1 1
7 7705 1 1 57 MET HE2 H -36.918 -7.804 -2.347 1.00 . A A . 57 MET HE2 1 1
7 7706 1 1 57 MET HE3 H -37.361 -9.506 -2.456 1.00 . A A . 57 MET HE3 1 1
7 7707 1 1 57 MET HG2 H -34.597 -6.812 -2.805 1.00 . A A . 57 MET HG2 1 1
7 7708 1 1 57 MET HG3 H -34.914 -7.300 -4.470 1.00 . A A . 57 MET HG3 1 1
7 7709 1 1 57 MET N N -31.286 -8.949 -5.122 1.00 . A A . 57 MET N 1 1
7 7710 1 1 57 MET O O -33.422 -6.464 -6.162 1.00 . A A . 57 MET O 1 1
7 7711 1 1 57 MET SD S -35.045 -9.163 -2.967 1.00 . A A . 57 MET SD 1 1
7 7712 1 1 58 PRO C C -34.443 -7.318 -9.111 1.00 . A A . 58 PRO C 1 1
7 7713 1 1 58 PRO CA C -32.961 -7.348 -8.747 1.00 . A A . 58 PRO CA 1 1
7 7714 1 1 58 PRO CB C -32.155 -8.130 -9.795 1.00 . A A . 58 PRO CB 1 1
7 7715 1 1 58 PRO CD C -32.157 -9.441 -7.748 1.00 . A A . 58 PRO CD 1 1
7 7716 1 1 58 PRO CG C -32.100 -9.536 -9.272 1.00 . A A . 58 PRO CG 1 1
7 7717 1 1 58 PRO HA H -32.576 -6.343 -8.665 1.00 . A A . 58 PRO HA 1 1
7 7718 1 1 58 PRO HB2 H -32.649 -8.099 -10.758 1.00 . A A . 58 PRO HB2 1 1
7 7719 1 1 58 PRO HB3 H -31.155 -7.724 -9.875 1.00 . A A . 58 PRO HB3 1 1
7 7720 1 1 58 PRO HD2 H -32.808 -10.205 -7.338 1.00 . A A . 58 PRO HD2 1 1
7 7721 1 1 58 PRO HD3 H -31.167 -9.525 -7.335 1.00 . A A . 58 PRO HD3 1 1
7 7722 1 1 58 PRO HG2 H -32.943 -10.106 -9.644 1.00 . A A . 58 PRO HG2 1 1
7 7723 1 1 58 PRO HG3 H -31.174 -10.011 -9.572 1.00 . A A . 58 PRO HG3 1 1
7 7724 1 1 58 PRO N N -32.710 -8.099 -7.484 1.00 . A A . 58 PRO N 1 1
7 7725 1 1 58 PRO O O -35.118 -8.347 -9.100 1.00 . A A . 58 PRO O 1 1
7 7726 1 1 59 THR C C -36.649 -6.801 -11.062 1.00 . A A . 59 THR C 1 1
7 7727 1 1 59 THR CA C -36.340 -5.984 -9.810 1.00 . A A . 59 THR CA 1 1
7 7728 1 1 59 THR CB C -36.661 -4.499 -10.065 1.00 . A A . 59 THR CB 1 1
7 7729 1 1 59 THR CG2 C -38.078 -4.177 -9.576 1.00 . A A . 59 THR CG2 1 1
7 7730 1 1 59 THR H H -34.357 -5.346 -9.423 1.00 . A A . 59 THR H 1 1
7 7731 1 1 59 THR HA H -36.950 -6.348 -9.000 1.00 . A A . 59 THR HA 1 1
7 7732 1 1 59 THR HB H -36.596 -4.283 -11.123 1.00 . A A . 59 THR HB 1 1
7 7733 1 1 59 THR HG1 H -35.593 -4.069 -8.498 1.00 . A A . 59 THR HG1 1 1
7 7734 1 1 59 THR HG21 H -38.059 -4.029 -8.509 1.00 . A A . 59 THR HG21 1 1
7 7735 1 1 59 THR HG22 H -38.739 -4.999 -9.814 1.00 . A A . 59 THR HG22 1 1
7 7736 1 1 59 THR HG23 H -38.430 -3.280 -10.060 1.00 . A A . 59 THR HG23 1 1
7 7737 1 1 59 THR N N -34.939 -6.134 -9.439 1.00 . A A . 59 THR N 1 1
7 7738 1 1 59 THR O O -35.920 -7.728 -11.404 1.00 . A A . 59 THR O 1 1
7 7739 1 1 59 THR OG1 O -35.722 -3.692 -9.371 1.00 . A A . 59 THR OG1 1 1
7 7740 1 1 60 GLU C C -37.417 -6.541 -14.160 1.00 . A A . 60 GLU C 1 1
7 7741 1 1 60 GLU CA C -38.133 -7.142 -12.959 1.00 . A A . 60 GLU CA 1 1
7 7742 1 1 60 GLU CB C -39.643 -7.040 -13.155 1.00 . A A . 60 GLU CB 1 1
7 7743 1 1 60 GLU CD C -40.008 -9.427 -13.814 1.00 . A A . 60 GLU CD 1 1
7 7744 1 1 60 GLU CG C -40.075 -7.978 -14.286 1.00 . A A . 60 GLU CG 1 1
7 7745 1 1 60 GLU H H -38.280 -5.689 -11.424 1.00 . A A . 60 GLU H 1 1
7 7746 1 1 60 GLU HA H -37.860 -8.180 -12.875 1.00 . A A . 60 GLU HA 1 1
7 7747 1 1 60 GLU HB2 H -40.144 -7.326 -12.240 1.00 . A A . 60 GLU HB2 1 1
7 7748 1 1 60 GLU HB3 H -39.909 -6.026 -13.410 1.00 . A A . 60 GLU HB3 1 1
7 7749 1 1 60 GLU HG2 H -41.086 -7.743 -14.581 1.00 . A A . 60 GLU HG2 1 1
7 7750 1 1 60 GLU HG3 H -39.419 -7.851 -15.133 1.00 . A A . 60 GLU HG3 1 1
7 7751 1 1 60 GLU N N -37.737 -6.441 -11.743 1.00 . A A . 60 GLU N 1 1
7 7752 1 1 60 GLU O O -36.811 -7.251 -14.948 1.00 . A A . 60 GLU O 1 1
7 7753 1 1 60 GLU OE1 O -39.763 -9.636 -12.637 1.00 . A A . 60 GLU OE1 1 1
7 7754 1 1 60 GLU OE2 O -40.204 -10.307 -14.637 1.00 . A A . 60 GLU OE2 1 1
7 7755 1 1 61 MET C C -35.413 -4.244 -15.091 1.00 . A A . 61 MET C 1 1
7 7756 1 1 61 MET CA C -36.867 -4.536 -15.414 1.00 . A A . 61 MET CA 1 1
7 7757 1 1 61 MET CB C -37.596 -3.230 -15.727 1.00 . A A . 61 MET CB 1 1
7 7758 1 1 61 MET CE C -39.002 -1.318 -17.874 1.00 . A A . 61 MET CE 1 1
7 7759 1 1 61 MET CG C -38.984 -3.538 -16.293 1.00 . A A . 61 MET CG 1 1
7 7760 1 1 61 MET H H -38.030 -4.722 -13.650 1.00 . A A . 61 MET H 1 1
7 7761 1 1 61 MET HA H -36.902 -5.165 -16.278 1.00 . A A . 61 MET HA 1 1
7 7762 1 1 61 MET HB2 H -37.693 -2.650 -14.823 1.00 . A A . 61 MET HB2 1 1
7 7763 1 1 61 MET HB3 H -37.027 -2.670 -16.455 1.00 . A A . 61 MET HB3 1 1
7 7764 1 1 61 MET HE1 H -39.595 -0.556 -18.354 1.00 . A A . 61 MET HE1 1 1
7 7765 1 1 61 MET HE2 H -38.791 -2.102 -18.583 1.00 . A A . 61 MET HE2 1 1
7 7766 1 1 61 MET HE3 H -38.072 -0.892 -17.526 1.00 . A A . 61 MET HE3 1 1
7 7767 1 1 61 MET HG2 H -38.882 -4.010 -17.258 1.00 . A A . 61 MET HG2 1 1
7 7768 1 1 61 MET HG3 H -39.506 -4.202 -15.622 1.00 . A A . 61 MET HG3 1 1
7 7769 1 1 61 MET N N -37.510 -5.228 -14.303 1.00 . A A . 61 MET N 1 1
7 7770 1 1 61 MET O O -34.644 -3.836 -15.956 1.00 . A A . 61 MET O 1 1
7 7771 1 1 61 MET SD S -39.922 -1.998 -16.471 1.00 . A A . 61 MET SD 1 1
7 7772 1 1 62 GLU C C -32.680 -5.032 -14.157 1.00 . A A . 62 GLU C 1 1
7 7773 1 1 62 GLU CA C -33.687 -4.177 -13.403 1.00 . A A . 62 GLU CA 1 1
7 7774 1 1 62 GLU CB C -33.551 -4.463 -11.899 1.00 . A A . 62 GLU CB 1 1
7 7775 1 1 62 GLU CD C -31.166 -5.269 -11.767 1.00 . A A . 62 GLU CD 1 1
7 7776 1 1 62 GLU CG C -32.126 -4.127 -11.434 1.00 . A A . 62 GLU CG 1 1
7 7777 1 1 62 GLU H H -35.712 -4.762 -13.191 1.00 . A A . 62 GLU H 1 1
7 7778 1 1 62 GLU HA H -33.463 -3.139 -13.580 1.00 . A A . 62 GLU HA 1 1
7 7779 1 1 62 GLU HB2 H -34.262 -3.863 -11.357 1.00 . A A . 62 GLU HB2 1 1
7 7780 1 1 62 GLU HB3 H -33.758 -5.510 -11.716 1.00 . A A . 62 GLU HB3 1 1
7 7781 1 1 62 GLU HG2 H -31.789 -3.223 -11.925 1.00 . A A . 62 GLU HG2 1 1
7 7782 1 1 62 GLU HG3 H -32.131 -3.967 -10.367 1.00 . A A . 62 GLU HG3 1 1
7 7783 1 1 62 GLU N N -35.050 -4.440 -13.836 1.00 . A A . 62 GLU N 1 1
7 7784 1 1 62 GLU O O -31.774 -4.523 -14.800 1.00 . A A . 62 GLU O 1 1
7 7785 1 1 62 GLU OE1 O -31.634 -6.366 -12.011 1.00 . A A . 62 GLU OE1 1 1
7 7786 1 1 62 GLU OE2 O -29.972 -5.028 -11.778 1.00 . A A . 62 GLU OE2 1 1
7 7787 1 1 63 LEU C C -32.206 -7.304 -16.244 1.00 . A A . 63 LEU C 1 1
7 7788 1 1 63 LEU CA C -31.933 -7.256 -14.750 1.00 . A A . 63 LEU CA 1 1
7 7789 1 1 63 LEU CB C -32.080 -8.665 -14.142 1.00 . A A . 63 LEU CB 1 1
7 7790 1 1 63 LEU CD1 C -33.483 -10.738 -14.082 1.00 . A A . 63 LEU CD1 1 1
7 7791 1 1 63 LEU CD2 C -34.569 -8.504 -14.247 1.00 . A A . 63 LEU CD2 1 1
7 7792 1 1 63 LEU CG C -33.362 -9.341 -14.662 1.00 . A A . 63 LEU CG 1 1
7 7793 1 1 63 LEU H H -33.576 -6.704 -13.553 1.00 . A A . 63 LEU H 1 1
7 7794 1 1 63 LEU HA H -30.923 -6.921 -14.595 1.00 . A A . 63 LEU HA 1 1
7 7795 1 1 63 LEU HB2 H -31.226 -9.266 -14.415 1.00 . A A . 63 LEU HB2 1 1
7 7796 1 1 63 LEU HB3 H -32.136 -8.586 -13.068 1.00 . A A . 63 LEU HB3 1 1
7 7797 1 1 63 LEU HD11 H -32.624 -11.323 -14.376 1.00 . A A . 63 LEU HD11 1 1
7 7798 1 1 63 LEU HD12 H -34.381 -11.202 -14.462 1.00 . A A . 63 LEU HD12 1 1
7 7799 1 1 63 LEU HD13 H -33.532 -10.681 -13.007 1.00 . A A . 63 LEU HD13 1 1
7 7800 1 1 63 LEU HD21 H -34.492 -8.247 -13.201 1.00 . A A . 63 LEU HD21 1 1
7 7801 1 1 63 LEU HD22 H -35.468 -9.074 -14.409 1.00 . A A . 63 LEU HD22 1 1
7 7802 1 1 63 LEU HD23 H -34.599 -7.606 -14.838 1.00 . A A . 63 LEU HD23 1 1
7 7803 1 1 63 LEU HG H -33.332 -9.427 -15.735 1.00 . A A . 63 LEU HG 1 1
7 7804 1 1 63 LEU N N -32.841 -6.336 -14.073 1.00 . A A . 63 LEU N 1 1
7 7805 1 1 63 LEU O O -31.462 -7.936 -17.000 1.00 . A A . 63 LEU O 1 1
7 7806 1 1 64 ILE C C -33.180 -5.312 -18.725 1.00 . A A . 64 ILE C 1 1
7 7807 1 1 64 ILE CA C -33.638 -6.617 -18.084 1.00 . A A . 64 ILE CA 1 1
7 7808 1 1 64 ILE CB C -35.141 -6.779 -18.245 1.00 . A A . 64 ILE CB 1 1
7 7809 1 1 64 ILE CD1 C -37.082 -8.282 -17.733 1.00 . A A . 64 ILE CD1 1 1
7 7810 1 1 64 ILE CG1 C -35.556 -8.196 -17.834 1.00 . A A . 64 ILE CG1 1 1
7 7811 1 1 64 ILE CG2 C -35.543 -6.529 -19.696 1.00 . A A . 64 ILE CG2 1 1
7 7812 1 1 64 ILE H H -33.829 -6.139 -16.023 1.00 . A A . 64 ILE H 1 1
7 7813 1 1 64 ILE HA H -33.154 -7.436 -18.588 1.00 . A A . 64 ILE HA 1 1
7 7814 1 1 64 ILE HB H -35.620 -6.072 -17.626 1.00 . A A . 64 ILE HB 1 1
7 7815 1 1 64 ILE HD11 H -37.506 -8.297 -18.724 1.00 . A A . 64 ILE HD11 1 1
7 7816 1 1 64 ILE HD12 H -37.462 -7.426 -17.194 1.00 . A A . 64 ILE HD12 1 1
7 7817 1 1 64 ILE HD13 H -37.358 -9.185 -17.209 1.00 . A A . 64 ILE HD13 1 1
7 7818 1 1 64 ILE HG12 H -35.206 -8.896 -18.575 1.00 . A A . 64 ILE HG12 1 1
7 7819 1 1 64 ILE HG13 H -35.123 -8.441 -16.883 1.00 . A A . 64 ILE HG13 1 1
7 7820 1 1 64 ILE HG21 H -35.487 -5.472 -19.906 1.00 . A A . 64 ILE HG21 1 1
7 7821 1 1 64 ILE HG22 H -36.552 -6.875 -19.856 1.00 . A A . 64 ILE HG22 1 1
7 7822 1 1 64 ILE HG23 H -34.869 -7.062 -20.346 1.00 . A A . 64 ILE HG23 1 1
7 7823 1 1 64 ILE N N -33.280 -6.644 -16.672 1.00 . A A . 64 ILE N 1 1
7 7824 1 1 64 ILE O O -32.744 -5.290 -19.870 1.00 . A A . 64 ILE O 1 1
7 7825 1 1 65 GLU C C -31.406 -2.753 -18.460 1.00 . A A . 65 GLU C 1 1
7 7826 1 1 65 GLU CA C -32.916 -2.915 -18.473 1.00 . A A . 65 GLU CA 1 1
7 7827 1 1 65 GLU CB C -33.554 -1.812 -17.619 1.00 . A A . 65 GLU CB 1 1
7 7828 1 1 65 GLU CD C -33.940 0.654 -17.433 1.00 . A A . 65 GLU CD 1 1
7 7829 1 1 65 GLU CG C -33.259 -0.446 -18.240 1.00 . A A . 65 GLU CG 1 1
7 7830 1 1 65 GLU H H -33.648 -4.306 -17.065 1.00 . A A . 65 GLU H 1 1
7 7831 1 1 65 GLU HA H -33.269 -2.814 -19.487 1.00 . A A . 65 GLU HA 1 1
7 7832 1 1 65 GLU HB2 H -34.622 -1.967 -17.574 1.00 . A A . 65 GLU HB2 1 1
7 7833 1 1 65 GLU HB3 H -33.142 -1.848 -16.621 1.00 . A A . 65 GLU HB3 1 1
7 7834 1 1 65 GLU HG2 H -32.192 -0.275 -18.248 1.00 . A A . 65 GLU HG2 1 1
7 7835 1 1 65 GLU HG3 H -33.630 -0.425 -19.254 1.00 . A A . 65 GLU HG3 1 1
7 7836 1 1 65 GLU N N -33.299 -4.224 -17.970 1.00 . A A . 65 GLU N 1 1
7 7837 1 1 65 GLU O O -30.834 -2.178 -19.372 1.00 . A A . 65 GLU O 1 1
7 7838 1 1 65 GLU OE1 O -34.784 0.325 -16.615 1.00 . A A . 65 GLU OE1 1 1
7 7839 1 1 65 GLU OE2 O -33.606 1.809 -17.639 1.00 . A A . 65 GLU OE2 1 1
7 7840 1 1 66 LEU C C -28.637 -4.164 -18.272 1.00 . A A . 66 LEU C 1 1
7 7841 1 1 66 LEU CA C -29.316 -3.200 -17.307 1.00 . A A . 66 LEU CA 1 1
7 7842 1 1 66 LEU CB C -28.889 -3.507 -15.862 1.00 . A A . 66 LEU CB 1 1
7 7843 1 1 66 LEU CD1 C -30.315 -1.598 -15.084 1.00 . A A . 66 LEU CD1 1 1
7 7844 1 1 66 LEU CD2 C -28.562 -2.554 -13.577 1.00 . A A . 66 LEU CD2 1 1
7 7845 1 1 66 LEU CG C -28.919 -2.224 -15.028 1.00 . A A . 66 LEU CG 1 1
7 7846 1 1 66 LEU H H -31.287 -3.752 -16.734 1.00 . A A . 66 LEU H 1 1
7 7847 1 1 66 LEU HA H -29.002 -2.200 -17.564 1.00 . A A . 66 LEU HA 1 1
7 7848 1 1 66 LEU HB2 H -29.572 -4.226 -15.438 1.00 . A A . 66 LEU HB2 1 1
7 7849 1 1 66 LEU HB3 H -27.890 -3.918 -15.846 1.00 . A A . 66 LEU HB3 1 1
7 7850 1 1 66 LEU HD11 H -30.501 -1.213 -16.074 1.00 . A A . 66 LEU HD11 1 1
7 7851 1 1 66 LEU HD12 H -30.376 -0.793 -14.370 1.00 . A A . 66 LEU HD12 1 1
7 7852 1 1 66 LEU HD13 H -31.051 -2.341 -14.845 1.00 . A A . 66 LEU HD13 1 1
7 7853 1 1 66 LEU HD21 H -28.839 -1.727 -12.940 1.00 . A A . 66 LEU HD21 1 1
7 7854 1 1 66 LEU HD22 H -27.498 -2.727 -13.500 1.00 . A A . 66 LEU HD22 1 1
7 7855 1 1 66 LEU HD23 H -29.094 -3.440 -13.269 1.00 . A A . 66 LEU HD23 1 1
7 7856 1 1 66 LEU HG H -28.197 -1.526 -15.427 1.00 . A A . 66 LEU HG 1 1
7 7857 1 1 66 LEU N N -30.770 -3.278 -17.422 1.00 . A A . 66 LEU N 1 1
7 7858 1 1 66 LEU O O -27.619 -3.843 -18.875 1.00 . A A . 66 LEU O 1 1
7 7859 1 1 67 SER C C -28.643 -5.887 -20.716 1.00 . A A . 67 SER C 1 1
7 7860 1 1 67 SER CA C -28.627 -6.366 -19.274 1.00 . A A . 67 SER CA 1 1
7 7861 1 1 67 SER CB C -29.426 -7.667 -19.158 1.00 . A A . 67 SER CB 1 1
7 7862 1 1 67 SER H H -30.001 -5.566 -17.872 1.00 . A A . 67 SER H 1 1
7 7863 1 1 67 SER HA H -27.601 -6.553 -18.981 1.00 . A A . 67 SER HA 1 1
7 7864 1 1 67 SER HB2 H -30.474 -7.463 -19.312 1.00 . A A . 67 SER HB2 1 1
7 7865 1 1 67 SER HB3 H -29.087 -8.365 -19.909 1.00 . A A . 67 SER HB3 1 1
7 7866 1 1 67 SER HG H -28.426 -8.720 -17.863 1.00 . A A . 67 SER HG 1 1
7 7867 1 1 67 SER N N -29.200 -5.356 -18.393 1.00 . A A . 67 SER N 1 1
7 7868 1 1 67 SER O O -27.595 -5.689 -21.327 1.00 . A A . 67 SER O 1 1
7 7869 1 1 67 SER OG O -29.247 -8.220 -17.860 1.00 . A A . 67 SER OG 1 1
7 7870 1 1 68 GLN C C -29.198 -3.951 -22.851 1.00 . A A . 68 GLN C 1 1
7 7871 1 1 68 GLN CA C -29.974 -5.238 -22.630 1.00 . A A . 68 GLN CA 1 1
7 7872 1 1 68 GLN CB C -31.458 -5.011 -22.962 1.00 . A A . 68 GLN CB 1 1
7 7873 1 1 68 GLN CD C -33.079 -4.484 -24.794 1.00 . A A . 68 GLN CD 1 1
7 7874 1 1 68 GLN CG C -31.604 -4.606 -24.429 1.00 . A A . 68 GLN CG 1 1
7 7875 1 1 68 GLN H H -30.642 -5.868 -20.716 1.00 . A A . 68 GLN H 1 1
7 7876 1 1 68 GLN HA H -29.557 -5.990 -23.284 1.00 . A A . 68 GLN HA 1 1
7 7877 1 1 68 GLN HB2 H -32.018 -5.917 -22.777 1.00 . A A . 68 GLN HB2 1 1
7 7878 1 1 68 GLN HB3 H -31.846 -4.219 -22.335 1.00 . A A . 68 GLN HB3 1 1
7 7879 1 1 68 GLN HE21 H -32.997 -5.889 -26.194 1.00 . A A . 68 GLN HE21 1 1
7 7880 1 1 68 GLN HE22 H -34.520 -5.173 -25.973 1.00 . A A . 68 GLN HE22 1 1
7 7881 1 1 68 GLN HG2 H -31.117 -3.655 -24.589 1.00 . A A . 68 GLN HG2 1 1
7 7882 1 1 68 GLN HG3 H -31.142 -5.355 -25.052 1.00 . A A . 68 GLN HG3 1 1
7 7883 1 1 68 GLN N N -29.839 -5.695 -21.253 1.00 . A A . 68 GLN N 1 1
7 7884 1 1 68 GLN NE2 N -33.572 -5.245 -25.731 1.00 . A A . 68 GLN NE2 1 1
7 7885 1 1 68 GLN O O -28.749 -3.671 -23.966 1.00 . A A . 68 GLN O 1 1
7 7886 1 1 68 GLN OE1 O -33.800 -3.674 -24.211 1.00 . A A . 68 GLN OE1 1 1
7 7887 1 1 69 GLN C C -26.780 -2.260 -22.126 1.00 . A A . 69 GLN C 1 1
7 7888 1 1 69 GLN CA C -28.250 -1.946 -21.870 1.00 . A A . 69 GLN CA 1 1
7 7889 1 1 69 GLN CB C -28.404 -1.140 -20.583 1.00 . A A . 69 GLN CB 1 1
7 7890 1 1 69 GLN CD C -27.825 1.020 -19.473 1.00 . A A . 69 GLN CD 1 1
7 7891 1 1 69 GLN CG C -27.490 0.081 -20.622 1.00 . A A . 69 GLN CG 1 1
7 7892 1 1 69 GLN H H -29.360 -3.487 -20.917 1.00 . A A . 69 GLN H 1 1
7 7893 1 1 69 GLN HA H -28.629 -1.357 -22.692 1.00 . A A . 69 GLN HA 1 1
7 7894 1 1 69 GLN HB2 H -29.426 -0.806 -20.494 1.00 . A A . 69 GLN HB2 1 1
7 7895 1 1 69 GLN HB3 H -28.148 -1.753 -19.738 1.00 . A A . 69 GLN HB3 1 1
7 7896 1 1 69 GLN HE21 H -26.398 2.318 -19.931 1.00 . A A . 69 GLN HE21 1 1
7 7897 1 1 69 GLN HE22 H -27.338 2.720 -18.576 1.00 . A A . 69 GLN HE22 1 1
7 7898 1 1 69 GLN HG2 H -26.464 -0.239 -20.532 1.00 . A A . 69 GLN HG2 1 1
7 7899 1 1 69 GLN HG3 H -27.627 0.597 -21.561 1.00 . A A . 69 GLN HG3 1 1
7 7900 1 1 69 GLN N N -29.011 -3.191 -21.784 1.00 . A A . 69 GLN N 1 1
7 7901 1 1 69 GLN NE2 N -27.130 2.109 -19.313 1.00 . A A . 69 GLN NE2 1 1
7 7902 1 1 69 GLN O O -26.133 -1.626 -22.958 1.00 . A A . 69 GLN O 1 1
7 7903 1 1 69 GLN OE1 O -28.744 0.750 -18.697 1.00 . A A . 69 GLN OE1 1 1
7 7904 1 1 70 ILE C C -24.652 -4.187 -22.980 1.00 . A A . 70 ILE C 1 1
7 7905 1 1 70 ILE CA C -24.873 -3.648 -21.572 1.00 . A A . 70 ILE CA 1 1
7 7906 1 1 70 ILE CB C -24.502 -4.718 -20.540 1.00 . A A . 70 ILE CB 1 1
7 7907 1 1 70 ILE CD1 C -24.347 -5.201 -18.093 1.00 . A A . 70 ILE CD1 1 1
7 7908 1 1 70 ILE CG1 C -24.438 -4.092 -19.146 1.00 . A A . 70 ILE CG1 1 1
7 7909 1 1 70 ILE CG2 C -23.141 -5.335 -20.890 1.00 . A A . 70 ILE CG2 1 1
7 7910 1 1 70 ILE H H -26.821 -3.710 -20.749 1.00 . A A . 70 ILE H 1 1
7 7911 1 1 70 ILE HA H -24.239 -2.788 -21.418 1.00 . A A . 70 ILE HA 1 1
7 7912 1 1 70 ILE HB H -25.263 -5.485 -20.547 1.00 . A A . 70 ILE HB 1 1
7 7913 1 1 70 ILE HD11 H -23.559 -5.891 -18.363 1.00 . A A . 70 ILE HD11 1 1
7 7914 1 1 70 ILE HD12 H -25.288 -5.730 -18.044 1.00 . A A . 70 ILE HD12 1 1
7 7915 1 1 70 ILE HD13 H -24.129 -4.764 -17.130 1.00 . A A . 70 ILE HD13 1 1
7 7916 1 1 70 ILE HG12 H -23.565 -3.461 -19.079 1.00 . A A . 70 ILE HG12 1 1
7 7917 1 1 70 ILE HG13 H -25.321 -3.504 -18.974 1.00 . A A . 70 ILE HG13 1 1
7 7918 1 1 70 ILE HG21 H -23.260 -6.018 -21.718 1.00 . A A . 70 ILE HG21 1 1
7 7919 1 1 70 ILE HG22 H -22.748 -5.869 -20.038 1.00 . A A . 70 ILE HG22 1 1
7 7920 1 1 70 ILE HG23 H -22.453 -4.550 -21.171 1.00 . A A . 70 ILE HG23 1 1
7 7921 1 1 70 ILE N N -26.261 -3.247 -21.407 1.00 . A A . 70 ILE N 1 1
7 7922 1 1 70 ILE O O -23.635 -3.886 -23.614 1.00 . A A . 70 ILE O 1 1
7 7923 1 1 71 ASN C C -25.151 -4.496 -25.810 1.00 . A A . 71 ASN C 1 1
7 7924 1 1 71 ASN CA C -25.482 -5.574 -24.789 1.00 . A A . 71 ASN CA 1 1
7 7925 1 1 71 ASN CB C -26.794 -6.256 -25.166 1.00 . A A . 71 ASN CB 1 1
7 7926 1 1 71 ASN CG C -26.699 -6.826 -26.576 1.00 . A A . 71 ASN CG 1 1
7 7927 1 1 71 ASN H H -26.405 -5.199 -22.909 1.00 . A A . 71 ASN H 1 1
7 7928 1 1 71 ASN HA H -24.691 -6.309 -24.784 1.00 . A A . 71 ASN HA 1 1
7 7929 1 1 71 ASN HB2 H -26.993 -7.055 -24.467 1.00 . A A . 71 ASN HB2 1 1
7 7930 1 1 71 ASN HB3 H -27.595 -5.534 -25.126 1.00 . A A . 71 ASN HB3 1 1
7 7931 1 1 71 ASN HD21 H -25.608 -8.392 -26.025 1.00 . A A . 71 ASN HD21 1 1
7 7932 1 1 71 ASN HD22 H -25.973 -8.306 -27.682 1.00 . A A . 71 ASN HD22 1 1
7 7933 1 1 71 ASN N N -25.606 -4.992 -23.461 1.00 . A A . 71 ASN N 1 1
7 7934 1 1 71 ASN ND2 N -26.038 -7.934 -26.778 1.00 . A A . 71 ASN ND2 1 1
7 7935 1 1 71 ASN O O -24.166 -4.602 -26.541 1.00 . A A . 71 ASN O 1 1
7 7936 1 1 71 ASN OD1 O -27.240 -6.248 -27.518 1.00 . A A . 71 ASN OD1 1 1
7 7937 1 1 72 MET C C -25.291 -1.115 -26.054 1.00 . A A . 72 MET C 1 1
7 7938 1 1 72 MET CA C -25.765 -2.353 -26.798 1.00 . A A . 72 MET CA 1 1
7 7939 1 1 72 MET CB C -27.064 -2.040 -27.535 1.00 . A A . 72 MET CB 1 1
7 7940 1 1 72 MET CE C -28.097 -1.870 -30.853 1.00 . A A . 72 MET CE 1 1
7 7941 1 1 72 MET CG C -26.789 -1.008 -28.631 1.00 . A A . 72 MET CG 1 1
7 7942 1 1 72 MET H H -26.748 -3.435 -25.252 1.00 . A A . 72 MET H 1 1
7 7943 1 1 72 MET HA H -25.017 -2.632 -27.525 1.00 . A A . 72 MET HA 1 1
7 7944 1 1 72 MET HB2 H -27.450 -2.944 -27.979 1.00 . A A . 72 MET HB2 1 1
7 7945 1 1 72 MET HB3 H -27.782 -1.641 -26.839 1.00 . A A . 72 MET HB3 1 1
7 7946 1 1 72 MET HE1 H -27.311 -1.534 -31.516 1.00 . A A . 72 MET HE1 1 1
7 7947 1 1 72 MET HE2 H -29.013 -1.975 -31.409 1.00 . A A . 72 MET HE2 1 1
7 7948 1 1 72 MET HE3 H -27.827 -2.825 -30.421 1.00 . A A . 72 MET HE3 1 1
7 7949 1 1 72 MET HG2 H -26.419 -0.099 -28.184 1.00 . A A . 72 MET HG2 1 1
7 7950 1 1 72 MET HG3 H -26.052 -1.398 -29.316 1.00 . A A . 72 MET HG3 1 1
7 7951 1 1 72 MET N N -25.977 -3.458 -25.858 1.00 . A A . 72 MET N 1 1
7 7952 1 1 72 MET O O -26.072 -0.203 -25.790 1.00 . A A . 72 MET O 1 1
7 7953 1 1 72 MET SD S -28.324 -0.657 -29.529 1.00 . A A . 72 MET SD 1 1
7 7954 1 1 73 ASN C C -21.922 -0.134 -24.854 1.00 . A A . 73 ASN C 1 1
7 7955 1 1 73 ASN CA C -23.429 0.043 -25.009 1.00 . A A . 73 ASN CA 1 1
7 7956 1 1 73 ASN CB C -24.072 0.172 -23.626 1.00 . A A . 73 ASN CB 1 1
7 7957 1 1 73 ASN CG C -23.442 1.329 -22.858 1.00 . A A . 73 ASN CG 1 1
7 7958 1 1 73 ASN H H -23.430 -1.841 -25.969 1.00 . A A . 73 ASN H 1 1
7 7959 1 1 73 ASN HA H -23.618 0.945 -25.568 1.00 . A A . 73 ASN HA 1 1
7 7960 1 1 73 ASN HB2 H -25.128 0.357 -23.738 1.00 . A A . 73 ASN HB2 1 1
7 7961 1 1 73 ASN HB3 H -23.922 -0.744 -23.076 1.00 . A A . 73 ASN HB3 1 1
7 7962 1 1 73 ASN HD21 H -24.846 2.633 -23.384 1.00 . A A . 73 ASN HD21 1 1
7 7963 1 1 73 ASN HD22 H -23.619 3.249 -22.385 1.00 . A A . 73 ASN HD22 1 1
7 7964 1 1 73 ASN N N -24.006 -1.088 -25.725 1.00 . A A . 73 ASN N 1 1
7 7965 1 1 73 ASN ND2 N -24.016 2.501 -22.878 1.00 . A A . 73 ASN ND2 1 1
7 7966 1 1 73 ASN O O -21.137 0.456 -25.597 1.00 . A A . 73 ASN O 1 1
7 7967 1 1 73 ASN OD1 O -22.404 1.159 -22.223 1.00 . A A . 73 ASN OD1 1 1
7 7968 1 1 74 LEU C C -19.461 -1.849 -24.835 1.00 . A A . 74 LEU C 1 1
7 7969 1 1 74 LEU CA C -20.109 -1.168 -23.629 1.00 . A A . 74 LEU CA 1 1
7 7970 1 1 74 LEU CB C -19.939 -2.053 -22.377 1.00 . A A . 74 LEU CB 1 1
7 7971 1 1 74 LEU CD1 C -18.458 -2.584 -20.434 1.00 . A A . 74 LEU CD1 1 1
7 7972 1 1 74 LEU CD2 C -17.443 -2.088 -22.670 1.00 . A A . 74 LEU CD2 1 1
7 7973 1 1 74 LEU CG C -18.591 -1.755 -21.707 1.00 . A A . 74 LEU CG 1 1
7 7974 1 1 74 LEU H H -22.193 -1.371 -23.306 1.00 . A A . 74 LEU H 1 1
7 7975 1 1 74 LEU HA H -19.628 -0.216 -23.465 1.00 . A A . 74 LEU HA 1 1
7 7976 1 1 74 LEU HB2 H -20.742 -1.855 -21.682 1.00 . A A . 74 LEU HB2 1 1
7 7977 1 1 74 LEU HB3 H -19.969 -3.098 -22.660 1.00 . A A . 74 LEU HB3 1 1
7 7978 1 1 74 LEU HD11 H -18.485 -3.633 -20.687 1.00 . A A . 74 LEU HD11 1 1
7 7979 1 1 74 LEU HD12 H -19.271 -2.351 -19.764 1.00 . A A . 74 LEU HD12 1 1
7 7980 1 1 74 LEU HD13 H -17.517 -2.353 -19.956 1.00 . A A . 74 LEU HD13 1 1
7 7981 1 1 74 LEU HD21 H -17.270 -1.244 -23.317 1.00 . A A . 74 LEU HD21 1 1
7 7982 1 1 74 LEU HD22 H -17.699 -2.956 -23.266 1.00 . A A . 74 LEU HD22 1 1
7 7983 1 1 74 LEU HD23 H -16.544 -2.295 -22.111 1.00 . A A . 74 LEU HD23 1 1
7 7984 1 1 74 LEU HG H -18.549 -0.705 -21.451 1.00 . A A . 74 LEU HG 1 1
7 7985 1 1 74 LEU N N -21.524 -0.937 -23.876 1.00 . A A . 74 LEU N 1 1
7 7986 1 1 74 LEU O O -18.394 -1.447 -25.298 1.00 . A A . 74 LEU O 1 1
7 7987 1 1 75 GLY C C -20.276 -4.963 -26.638 1.00 . A A . 75 GLY C 1 1
7 7988 1 1 75 GLY CA C -19.595 -3.610 -26.493 1.00 . A A . 75 GLY CA 1 1
7 7989 1 1 75 GLY H H -20.964 -3.159 -24.939 1.00 . A A . 75 GLY H 1 1
7 7990 1 1 75 GLY HA2 H -19.764 -3.031 -27.388 1.00 . A A . 75 GLY HA2 1 1
7 7991 1 1 75 GLY HA3 H -18.535 -3.764 -26.363 1.00 . A A . 75 GLY HA3 1 1
7 7992 1 1 75 GLY N N -20.117 -2.881 -25.343 1.00 . A A . 75 GLY N 1 1
7 7993 1 1 75 GLY O O -20.340 -5.520 -27.732 1.00 . A A . 75 GLY O 1 1
7 7994 1 1 76 GLY C C -20.615 -7.853 -24.847 1.00 . A A . 76 GLY C 1 1
7 7995 1 1 76 GLY CA C -21.462 -6.791 -25.540 1.00 . A A . 76 GLY CA 1 1
7 7996 1 1 76 GLY H H -20.699 -5.003 -24.680 1.00 . A A . 76 GLY H 1 1
7 7997 1 1 76 GLY HA2 H -22.404 -6.698 -25.024 1.00 . A A . 76 GLY HA2 1 1
7 7998 1 1 76 GLY HA3 H -21.648 -7.102 -26.559 1.00 . A A . 76 GLY HA3 1 1
7 7999 1 1 76 GLY N N -20.785 -5.494 -25.527 1.00 . A A . 76 GLY N 1 1
7 8000 1 1 76 GLY O O -20.688 -9.032 -25.187 1.00 . A A . 76 GLY O 1 1
7 8001 1 1 77 HIS C C -18.557 -7.757 -21.802 1.00 . A A . 77 HIS C 1 1
7 8002 1 1 77 HIS CA C -18.965 -8.356 -23.139 1.00 . A A . 77 HIS CA 1 1
7 8003 1 1 77 HIS CB C -17.716 -8.678 -23.958 1.00 . A A . 77 HIS CB 1 1
7 8004 1 1 77 HIS CD2 C -17.312 -6.191 -24.704 1.00 . A A . 77 HIS CD2 1 1
7 8005 1 1 77 HIS CE1 C -15.192 -6.073 -24.271 1.00 . A A . 77 HIS CE1 1 1
7 8006 1 1 77 HIS CG C -16.939 -7.416 -24.210 1.00 . A A . 77 HIS CG 1 1
7 8007 1 1 77 HIS H H -19.807 -6.481 -23.643 1.00 . A A . 77 HIS H 1 1
7 8008 1 1 77 HIS HA H -19.510 -9.267 -22.961 1.00 . A A . 77 HIS HA 1 1
7 8009 1 1 77 HIS HB2 H -17.100 -9.378 -23.412 1.00 . A A . 77 HIS HB2 1 1
7 8010 1 1 77 HIS HB3 H -18.006 -9.114 -24.901 1.00 . A A . 77 HIS HB3 1 1
7 8011 1 1 77 HIS HD1 H -15.012 -8.024 -23.575 1.00 . A A . 77 HIS HD1 1 1
7 8012 1 1 77 HIS HD2 H -18.311 -5.925 -25.015 1.00 . A A . 77 HIS HD2 1 1
7 8013 1 1 77 HIS HE1 H -14.181 -5.708 -24.169 1.00 . A A . 77 HIS HE1 1 1
7 8014 1 1 77 HIS N N -19.818 -7.429 -23.875 1.00 . A A . 77 HIS N 1 1
7 8015 1 1 77 HIS ND1 N -15.583 -7.317 -23.940 1.00 . A A . 77 HIS ND1 1 1
7 8016 1 1 77 HIS NE2 N -16.208 -5.344 -24.742 1.00 . A A . 77 HIS NE2 1 1
7 8017 1 1 77 HIS O O -18.386 -6.543 -21.680 1.00 . A A . 77 HIS O 1 1
7 8018 1 1 78 VAL C C -16.916 -9.049 -18.892 1.00 . A A . 78 VAL C 1 1
7 8019 1 1 78 VAL CA C -18.007 -8.149 -19.463 1.00 . A A . 78 VAL CA 1 1
7 8020 1 1 78 VAL CB C -19.223 -8.152 -18.534 1.00 . A A . 78 VAL CB 1 1
7 8021 1 1 78 VAL CG1 C -18.849 -7.514 -17.195 1.00 . A A . 78 VAL CG1 1 1
7 8022 1 1 78 VAL CG2 C -20.360 -7.359 -19.180 1.00 . A A . 78 VAL CG2 1 1
7 8023 1 1 78 VAL H H -18.553 -9.574 -20.945 1.00 . A A . 78 VAL H 1 1
7 8024 1 1 78 VAL HA H -17.621 -7.138 -19.523 1.00 . A A . 78 VAL HA 1 1
7 8025 1 1 78 VAL HB H -19.546 -9.163 -18.366 1.00 . A A . 78 VAL HB 1 1
7 8026 1 1 78 VAL HG11 H -19.654 -7.655 -16.493 1.00 . A A . 78 VAL HG11 1 1
7 8027 1 1 78 VAL HG12 H -18.681 -6.461 -17.341 1.00 . A A . 78 VAL HG12 1 1
7 8028 1 1 78 VAL HG13 H -17.950 -7.973 -16.809 1.00 . A A . 78 VAL HG13 1 1
7 8029 1 1 78 VAL HG21 H -21.165 -7.242 -18.468 1.00 . A A . 78 VAL HG21 1 1
7 8030 1 1 78 VAL HG22 H -20.723 -7.893 -20.047 1.00 . A A . 78 VAL HG22 1 1
7 8031 1 1 78 VAL HG23 H -19.997 -6.388 -19.479 1.00 . A A . 78 VAL HG23 1 1
7 8032 1 1 78 VAL N N -18.402 -8.613 -20.793 1.00 . A A . 78 VAL N 1 1
7 8033 1 1 78 VAL O O -17.043 -10.271 -18.897 1.00 . A A . 78 VAL O 1 1
7 8034 1 1 79 ASP C C -14.892 -9.231 -16.279 1.00 . A A . 79 ASP C 1 1
7 8035 1 1 79 ASP CA C -14.744 -9.180 -17.786 1.00 . A A . 79 ASP CA 1 1
7 8036 1 1 79 ASP CB C -13.417 -8.522 -18.158 1.00 . A A . 79 ASP CB 1 1
7 8037 1 1 79 ASP CG C -12.261 -9.430 -17.760 1.00 . A A . 79 ASP CG 1 1
7 8038 1 1 79 ASP H H -15.815 -7.450 -18.395 1.00 . A A . 79 ASP H 1 1
7 8039 1 1 79 ASP HA H -14.737 -10.190 -18.145 1.00 . A A . 79 ASP HA 1 1
7 8040 1 1 79 ASP HB2 H -13.388 -8.348 -19.225 1.00 . A A . 79 ASP HB2 1 1
7 8041 1 1 79 ASP HB3 H -13.329 -7.580 -17.640 1.00 . A A . 79 ASP HB3 1 1
7 8042 1 1 79 ASP N N -15.855 -8.432 -18.384 1.00 . A A . 79 ASP N 1 1
7 8043 1 1 79 ASP O O -15.467 -8.330 -15.672 1.00 . A A . 79 ASP O 1 1
7 8044 1 1 79 ASP OD1 O -12.527 -10.493 -17.223 1.00 . A A . 79 ASP OD1 1 1
7 8045 1 1 79 ASP OD2 O -11.128 -9.049 -17.995 1.00 . A A . 79 ASP OD2 1 1
7 8046 1 1 80 PHE C C -14.194 -9.124 -13.537 1.00 . A A . 80 PHE C 1 1
7 8047 1 1 80 PHE CA C -14.457 -10.455 -14.232 1.00 . A A . 80 PHE CA 1 1
7 8048 1 1 80 PHE CB C -13.436 -11.498 -13.759 1.00 . A A . 80 PHE CB 1 1
7 8049 1 1 80 PHE CD1 C -14.544 -11.804 -11.512 1.00 . A A . 80 PHE CD1 1 1
7 8050 1 1 80 PHE CD2 C -12.188 -11.232 -11.575 1.00 . A A . 80 PHE CD2 1 1
7 8051 1 1 80 PHE CE1 C -14.503 -11.813 -10.116 1.00 . A A . 80 PHE CE1 1 1
7 8052 1 1 80 PHE CE2 C -12.150 -11.242 -10.179 1.00 . A A . 80 PHE CE2 1 1
7 8053 1 1 80 PHE CG C -13.385 -11.516 -12.245 1.00 . A A . 80 PHE CG 1 1
7 8054 1 1 80 PHE CZ C -13.309 -11.532 -9.449 1.00 . A A . 80 PHE CZ 1 1
7 8055 1 1 80 PHE H H -13.930 -10.989 -16.213 1.00 . A A . 80 PHE H 1 1
7 8056 1 1 80 PHE HA H -15.444 -10.791 -13.973 1.00 . A A . 80 PHE HA 1 1
7 8057 1 1 80 PHE HB2 H -13.724 -12.475 -14.119 1.00 . A A . 80 PHE HB2 1 1
7 8058 1 1 80 PHE HB3 H -12.460 -11.247 -14.151 1.00 . A A . 80 PHE HB3 1 1
7 8059 1 1 80 PHE HD1 H -15.466 -12.022 -12.023 1.00 . A A . 80 PHE HD1 1 1
7 8060 1 1 80 PHE HD2 H -11.295 -11.008 -12.137 1.00 . A A . 80 PHE HD2 1 1
7 8061 1 1 80 PHE HE1 H -15.398 -12.035 -9.553 1.00 . A A . 80 PHE HE1 1 1
7 8062 1 1 80 PHE HE2 H -11.226 -11.023 -9.664 1.00 . A A . 80 PHE HE2 1 1
7 8063 1 1 80 PHE HZ H -13.281 -11.540 -8.373 1.00 . A A . 80 PHE HZ 1 1
7 8064 1 1 80 PHE N N -14.373 -10.298 -15.676 1.00 . A A . 80 PHE N 1 1
7 8065 1 1 80 PHE O O -14.667 -8.889 -12.423 1.00 . A A . 80 PHE O 1 1
7 8066 1 1 81 ASP C C -14.326 -6.038 -13.717 1.00 . A A . 81 ASP C 1 1
7 8067 1 1 81 ASP CA C -13.115 -6.953 -13.631 1.00 . A A . 81 ASP CA 1 1
7 8068 1 1 81 ASP CB C -11.937 -6.330 -14.381 1.00 . A A . 81 ASP CB 1 1
7 8069 1 1 81 ASP CG C -10.654 -7.098 -14.074 1.00 . A A . 81 ASP CG 1 1
7 8070 1 1 81 ASP H H -13.080 -8.490 -15.090 1.00 . A A . 81 ASP H 1 1
7 8071 1 1 81 ASP HA H -12.840 -7.079 -12.590 1.00 . A A . 81 ASP HA 1 1
7 8072 1 1 81 ASP HB2 H -12.130 -6.364 -15.442 1.00 . A A . 81 ASP HB2 1 1
7 8073 1 1 81 ASP HB3 H -11.817 -5.301 -14.069 1.00 . A A . 81 ASP HB3 1 1
7 8074 1 1 81 ASP N N -13.436 -8.257 -14.202 1.00 . A A . 81 ASP N 1 1
7 8075 1 1 81 ASP O O -14.744 -5.457 -12.724 1.00 . A A . 81 ASP O 1 1
7 8076 1 1 81 ASP OD1 O -10.671 -7.898 -13.153 1.00 . A A . 81 ASP OD1 1 1
7 8077 1 1 81 ASP OD2 O -9.675 -6.879 -14.770 1.00 . A A . 81 ASP OD2 1 1
7 8078 1 1 82 ASP C C -17.248 -5.655 -14.332 1.00 . A A . 82 ASP C 1 1
7 8079 1 1 82 ASP CA C -16.065 -5.102 -15.120 1.00 . A A . 82 ASP CA 1 1
7 8080 1 1 82 ASP CB C -16.417 -5.042 -16.605 1.00 . A A . 82 ASP CB 1 1
7 8081 1 1 82 ASP CG C -15.395 -4.189 -17.349 1.00 . A A . 82 ASP CG 1 1
7 8082 1 1 82 ASP H H -14.526 -6.425 -15.662 1.00 . A A . 82 ASP H 1 1
7 8083 1 1 82 ASP HA H -15.844 -4.114 -14.774 1.00 . A A . 82 ASP HA 1 1
7 8084 1 1 82 ASP HB2 H -16.414 -6.039 -17.013 1.00 . A A . 82 ASP HB2 1 1
7 8085 1 1 82 ASP HB3 H -17.398 -4.604 -16.725 1.00 . A A . 82 ASP HB3 1 1
7 8086 1 1 82 ASP N N -14.894 -5.932 -14.912 1.00 . A A . 82 ASP N 1 1
7 8087 1 1 82 ASP O O -18.015 -4.906 -13.734 1.00 . A A . 82 ASP O 1 1
7 8088 1 1 82 ASP OD1 O -14.693 -3.434 -16.697 1.00 . A A . 82 ASP OD1 1 1
7 8089 1 1 82 ASP OD2 O -15.331 -4.302 -18.562 1.00 . A A . 82 ASP OD2 1 1
7 8090 1 1 83 PHE C C -18.376 -7.308 -12.126 1.00 . A A . 83 PHE C 1 1
7 8091 1 1 83 PHE CA C -18.471 -7.623 -13.615 1.00 . A A . 83 PHE CA 1 1
7 8092 1 1 83 PHE CB C -18.410 -9.145 -13.835 1.00 . A A . 83 PHE CB 1 1
7 8093 1 1 83 PHE CD1 C -20.537 -9.768 -12.633 1.00 . A A . 83 PHE CD1 1 1
7 8094 1 1 83 PHE CD2 C -18.432 -10.593 -11.766 1.00 . A A . 83 PHE CD2 1 1
7 8095 1 1 83 PHE CE1 C -21.219 -10.413 -11.595 1.00 . A A . 83 PHE CE1 1 1
7 8096 1 1 83 PHE CE2 C -19.109 -11.239 -10.729 1.00 . A A . 83 PHE CE2 1 1
7 8097 1 1 83 PHE CG C -19.146 -9.860 -12.719 1.00 . A A . 83 PHE CG 1 1
7 8098 1 1 83 PHE CZ C -20.502 -11.151 -10.644 1.00 . A A . 83 PHE CZ 1 1
7 8099 1 1 83 PHE H H -16.734 -7.523 -14.824 1.00 . A A . 83 PHE H 1 1
7 8100 1 1 83 PHE HA H -19.413 -7.253 -13.991 1.00 . A A . 83 PHE HA 1 1
7 8101 1 1 83 PHE HB2 H -18.871 -9.389 -14.782 1.00 . A A . 83 PHE HB2 1 1
7 8102 1 1 83 PHE HB3 H -17.378 -9.463 -13.849 1.00 . A A . 83 PHE HB3 1 1
7 8103 1 1 83 PHE HD1 H -21.085 -9.195 -13.366 1.00 . A A . 83 PHE HD1 1 1
7 8104 1 1 83 PHE HD2 H -17.358 -10.659 -11.832 1.00 . A A . 83 PHE HD2 1 1
7 8105 1 1 83 PHE HE1 H -22.294 -10.342 -11.529 1.00 . A A . 83 PHE HE1 1 1
7 8106 1 1 83 PHE HE2 H -18.557 -11.801 -9.993 1.00 . A A . 83 PHE HE2 1 1
7 8107 1 1 83 PHE HZ H -21.023 -11.652 -9.843 1.00 . A A . 83 PHE HZ 1 1
7 8108 1 1 83 PHE N N -17.382 -6.975 -14.334 1.00 . A A . 83 PHE N 1 1
7 8109 1 1 83 PHE O O -19.379 -7.320 -11.414 1.00 . A A . 83 PHE O 1 1
7 8110 1 1 84 VAL C C -17.053 -5.245 -10.015 1.00 . A A . 84 VAL C 1 1
7 8111 1 1 84 VAL CA C -16.948 -6.747 -10.249 1.00 . A A . 84 VAL CA 1 1
7 8112 1 1 84 VAL CB C -15.564 -7.253 -9.811 1.00 . A A . 84 VAL CB 1 1
7 8113 1 1 84 VAL CG1 C -15.174 -6.606 -8.474 1.00 . A A . 84 VAL CG1 1 1
7 8114 1 1 84 VAL CG2 C -15.608 -8.775 -9.641 1.00 . A A . 84 VAL CG2 1 1
7 8115 1 1 84 VAL H H -16.396 -7.064 -12.264 1.00 . A A . 84 VAL H 1 1
7 8116 1 1 84 VAL HA H -17.704 -7.244 -9.656 1.00 . A A . 84 VAL HA 1 1
7 8117 1 1 84 VAL HB H -14.831 -6.996 -10.567 1.00 . A A . 84 VAL HB 1 1
7 8118 1 1 84 VAL HG11 H -16.032 -6.600 -7.814 1.00 . A A . 84 VAL HG11 1 1
7 8119 1 1 84 VAL HG12 H -14.852 -5.589 -8.649 1.00 . A A . 84 VAL HG12 1 1
7 8120 1 1 84 VAL HG13 H -14.371 -7.162 -8.016 1.00 . A A . 84 VAL HG13 1 1
7 8121 1 1 84 VAL HG21 H -14.605 -9.149 -9.493 1.00 . A A . 84 VAL HG21 1 1
7 8122 1 1 84 VAL HG22 H -16.033 -9.224 -10.526 1.00 . A A . 84 VAL HG22 1 1
7 8123 1 1 84 VAL HG23 H -16.214 -9.023 -8.784 1.00 . A A . 84 VAL HG23 1 1
7 8124 1 1 84 VAL N N -17.163 -7.050 -11.657 1.00 . A A . 84 VAL N 1 1
7 8125 1 1 84 VAL O O -17.636 -4.801 -9.029 1.00 . A A . 84 VAL O 1 1
7 8126 1 1 85 GLU C C -17.899 -2.497 -10.868 1.00 . A A . 85 GLU C 1 1
7 8127 1 1 85 GLU CA C -16.477 -3.020 -10.785 1.00 . A A . 85 GLU CA 1 1
7 8128 1 1 85 GLU CB C -15.623 -2.388 -11.892 1.00 . A A . 85 GLU CB 1 1
7 8129 1 1 85 GLU CD C -13.709 -1.820 -10.385 1.00 . A A . 85 GLU CD 1 1
7 8130 1 1 85 GLU CG C -14.140 -2.629 -11.602 1.00 . A A . 85 GLU CG 1 1
7 8131 1 1 85 GLU H H -15.990 -4.878 -11.665 1.00 . A A . 85 GLU H 1 1
7 8132 1 1 85 GLU HA H -16.066 -2.753 -9.829 1.00 . A A . 85 GLU HA 1 1
7 8133 1 1 85 GLU HB2 H -15.878 -2.839 -12.843 1.00 . A A . 85 GLU HB2 1 1
7 8134 1 1 85 GLU HB3 H -15.813 -1.326 -11.932 1.00 . A A . 85 GLU HB3 1 1
7 8135 1 1 85 GLU HG2 H -13.978 -3.678 -11.407 1.00 . A A . 85 GLU HG2 1 1
7 8136 1 1 85 GLU HG3 H -13.554 -2.327 -12.457 1.00 . A A . 85 GLU HG3 1 1
7 8137 1 1 85 GLU N N -16.460 -4.470 -10.914 1.00 . A A . 85 GLU N 1 1
7 8138 1 1 85 GLU O O -18.292 -1.616 -10.102 1.00 . A A . 85 GLU O 1 1
7 8139 1 1 85 GLU OE1 O -14.368 -0.837 -10.088 1.00 . A A . 85 GLU OE1 1 1
7 8140 1 1 85 GLU OE2 O -12.715 -2.183 -9.777 1.00 . A A . 85 GLU OE2 1 1
7 8141 1 1 86 LEU C C -20.840 -2.846 -10.709 1.00 . A A . 86 LEU C 1 1
7 8142 1 1 86 LEU CA C -20.032 -2.591 -11.979 1.00 . A A . 86 LEU CA 1 1
7 8143 1 1 86 LEU CB C -20.677 -3.350 -13.165 1.00 . A A . 86 LEU CB 1 1
7 8144 1 1 86 LEU CD1 C -22.752 -1.978 -12.801 1.00 . A A . 86 LEU CD1 1 1
7 8145 1 1 86 LEU CD2 C -21.031 -1.239 -14.502 1.00 . A A . 86 LEU CD2 1 1
7 8146 1 1 86 LEU CG C -21.730 -2.460 -13.843 1.00 . A A . 86 LEU CG 1 1
7 8147 1 1 86 LEU H H -18.296 -3.719 -12.399 1.00 . A A . 86 LEU H 1 1
7 8148 1 1 86 LEU HA H -20.020 -1.535 -12.178 1.00 . A A . 86 LEU HA 1 1
7 8149 1 1 86 LEU HB2 H -19.919 -3.615 -13.883 1.00 . A A . 86 LEU HB2 1 1
7 8150 1 1 86 LEU HB3 H -21.152 -4.257 -12.811 1.00 . A A . 86 LEU HB3 1 1
7 8151 1 1 86 LEU HD11 H -22.988 -2.778 -12.116 1.00 . A A . 86 LEU HD11 1 1
7 8152 1 1 86 LEU HD12 H -23.650 -1.664 -13.301 1.00 . A A . 86 LEU HD12 1 1
7 8153 1 1 86 LEU HD13 H -22.338 -1.143 -12.259 1.00 . A A . 86 LEU HD13 1 1
7 8154 1 1 86 LEU HD21 H -19.975 -1.432 -14.633 1.00 . A A . 86 LEU HD21 1 1
7 8155 1 1 86 LEU HD22 H -21.149 -0.363 -13.877 1.00 . A A . 86 LEU HD22 1 1
7 8156 1 1 86 LEU HD23 H -21.478 -1.053 -15.462 1.00 . A A . 86 LEU HD23 1 1
7 8157 1 1 86 LEU HG H -22.246 -3.035 -14.605 1.00 . A A . 86 LEU HG 1 1
7 8158 1 1 86 LEU N N -18.663 -3.033 -11.805 1.00 . A A . 86 LEU N 1 1
7 8159 1 1 86 LEU O O -21.600 -1.989 -10.256 1.00 . A A . 86 LEU O 1 1
7 8160 1 1 87 MET C C -20.862 -3.569 -7.753 1.00 . A A . 87 MET C 1 1
7 8161 1 1 87 MET CA C -21.375 -4.387 -8.927 1.00 . A A . 87 MET CA 1 1
7 8162 1 1 87 MET CB C -21.204 -5.876 -8.640 1.00 . A A . 87 MET CB 1 1
7 8163 1 1 87 MET CE C -22.644 -8.490 -7.784 1.00 . A A . 87 MET CE 1 1
7 8164 1 1 87 MET CG C -21.952 -6.689 -9.699 1.00 . A A . 87 MET CG 1 1
7 8165 1 1 87 MET H H -20.045 -4.660 -10.551 1.00 . A A . 87 MET H 1 1
7 8166 1 1 87 MET HA H -22.426 -4.178 -9.059 1.00 . A A . 87 MET HA 1 1
7 8167 1 1 87 MET HB2 H -20.154 -6.129 -8.666 1.00 . A A . 87 MET HB2 1 1
7 8168 1 1 87 MET HB3 H -21.605 -6.102 -7.664 1.00 . A A . 87 MET HB3 1 1
7 8169 1 1 87 MET HE1 H -21.946 -8.364 -6.970 1.00 . A A . 87 MET HE1 1 1
7 8170 1 1 87 MET HE2 H -23.147 -9.433 -7.681 1.00 . A A . 87 MET HE2 1 1
7 8171 1 1 87 MET HE3 H -23.375 -7.694 -7.765 1.00 . A A . 87 MET HE3 1 1
7 8172 1 1 87 MET HG2 H -23.002 -6.437 -9.678 1.00 . A A . 87 MET HG2 1 1
7 8173 1 1 87 MET HG3 H -21.551 -6.464 -10.676 1.00 . A A . 87 MET HG3 1 1
7 8174 1 1 87 MET N N -20.665 -4.022 -10.143 1.00 . A A . 87 MET N 1 1
7 8175 1 1 87 MET O O -21.601 -3.275 -6.813 1.00 . A A . 87 MET O 1 1
7 8176 1 1 87 MET SD S -21.743 -8.454 -9.356 1.00 . A A . 87 MET SD 1 1
7 8177 1 1 88 GLY C C -19.821 -1.231 -6.375 1.00 . A A . 88 GLY C 1 1
7 8178 1 1 88 GLY CA C -18.963 -2.441 -6.741 1.00 . A A . 88 GLY CA 1 1
7 8179 1 1 88 GLY H H -19.038 -3.491 -8.572 1.00 . A A . 88 GLY H 1 1
7 8180 1 1 88 GLY HA2 H -18.845 -3.071 -5.873 1.00 . A A . 88 GLY HA2 1 1
7 8181 1 1 88 GLY HA3 H -17.992 -2.096 -7.063 1.00 . A A . 88 GLY HA3 1 1
7 8182 1 1 88 GLY N N -19.579 -3.217 -7.805 1.00 . A A . 88 GLY N 1 1
7 8183 1 1 88 GLY O O -20.920 -1.056 -6.896 1.00 . A A . 88 GLY O 1 1
7 8184 1 1 89 PRO C C -20.444 1.723 -6.228 1.00 . A A . 89 PRO C 1 1
7 8185 1 1 89 PRO CA C -20.071 0.822 -5.055 1.00 . A A . 89 PRO CA 1 1
7 8186 1 1 89 PRO CB C -19.082 1.532 -4.106 1.00 . A A . 89 PRO CB 1 1
7 8187 1 1 89 PRO CD C -18.028 -0.525 -4.832 1.00 . A A . 89 PRO CD 1 1
7 8188 1 1 89 PRO CG C -18.110 0.475 -3.681 1.00 . A A . 89 PRO CG 1 1
7 8189 1 1 89 PRO HA H -20.958 0.537 -4.508 1.00 . A A . 89 PRO HA 1 1
7 8190 1 1 89 PRO HB2 H -18.563 2.330 -4.629 1.00 . A A . 89 PRO HB2 1 1
7 8191 1 1 89 PRO HB3 H -19.602 1.929 -3.247 1.00 . A A . 89 PRO HB3 1 1
7 8192 1 1 89 PRO HD2 H -17.225 -0.263 -5.509 1.00 . A A . 89 PRO HD2 1 1
7 8193 1 1 89 PRO HD3 H -17.895 -1.526 -4.455 1.00 . A A . 89 PRO HD3 1 1
7 8194 1 1 89 PRO HG2 H -17.136 0.914 -3.498 1.00 . A A . 89 PRO HG2 1 1
7 8195 1 1 89 PRO HG3 H -18.463 -0.026 -2.791 1.00 . A A . 89 PRO HG3 1 1
7 8196 1 1 89 PRO N N -19.332 -0.398 -5.498 1.00 . A A . 89 PRO N 1 1
7 8197 1 1 89 PRO O O -19.664 1.898 -7.164 1.00 . A A . 89 PRO O 1 1
7 8198 1 1 90 LYS C C -21.586 4.599 -7.009 1.00 . A A . 90 LYS C 1 1
7 8199 1 1 90 LYS CA C -22.110 3.185 -7.222 1.00 . A A . 90 LYS CA 1 1
7 8200 1 1 90 LYS CB C -23.638 3.202 -7.250 1.00 . A A . 90 LYS CB 1 1
7 8201 1 1 90 LYS CD C -25.682 1.847 -7.719 1.00 . A A . 90 LYS CD 1 1
7 8202 1 1 90 LYS CE C -26.200 0.474 -8.156 1.00 . A A . 90 LYS CE 1 1
7 8203 1 1 90 LYS CG C -24.153 1.840 -7.715 1.00 . A A . 90 LYS CG 1 1
7 8204 1 1 90 LYS H H -22.215 2.125 -5.391 1.00 . A A . 90 LYS H 1 1
7 8205 1 1 90 LYS HA H -21.750 2.822 -8.174 1.00 . A A . 90 LYS HA 1 1
7 8206 1 1 90 LYS HB2 H -24.013 3.411 -6.260 1.00 . A A . 90 LYS HB2 1 1
7 8207 1 1 90 LYS HB3 H -23.976 3.965 -7.933 1.00 . A A . 90 LYS HB3 1 1
7 8208 1 1 90 LYS HD2 H -26.043 2.067 -6.725 1.00 . A A . 90 LYS HD2 1 1
7 8209 1 1 90 LYS HD3 H -26.037 2.598 -8.407 1.00 . A A . 90 LYS HD3 1 1
7 8210 1 1 90 LYS HE2 H -25.734 -0.294 -7.557 1.00 . A A . 90 LYS HE2 1 1
7 8211 1 1 90 LYS HE3 H -27.271 0.435 -8.024 1.00 . A A . 90 LYS HE3 1 1
7 8212 1 1 90 LYS HG2 H -23.789 1.638 -8.714 1.00 . A A . 90 LYS HG2 1 1
7 8213 1 1 90 LYS HG3 H -23.800 1.072 -7.042 1.00 . A A . 90 LYS HG3 1 1
7 8214 1 1 90 LYS HZ1 H -25.495 -0.709 -9.720 1.00 . A A . 90 LYS HZ1 1 1
7 8215 1 1 90 LYS HZ2 H -25.150 0.946 -9.893 1.00 . A A . 90 LYS HZ2 1 1
7 8216 1 1 90 LYS HZ3 H -26.725 0.370 -10.170 1.00 . A A . 90 LYS HZ3 1 1
7 8217 1 1 90 LYS N N -21.639 2.298 -6.165 1.00 . A A . 90 LYS N 1 1
7 8218 1 1 90 LYS NZ N -25.867 0.253 -9.594 1.00 . A A . 90 LYS NZ 1 1
7 8219 1 1 90 LYS O O -22.098 5.554 -7.591 1.00 . A A . 90 LYS O 1 1
7 8220 1 1 91 LEU C C -18.484 5.900 -5.602 1.00 . A A . 91 LEU C 1 1
7 8221 1 1 91 LEU CA C -19.975 6.038 -5.890 1.00 . A A . 91 LEU CA 1 1
7 8222 1 1 91 LEU CB C -20.678 6.665 -4.686 1.00 . A A . 91 LEU CB 1 1
7 8223 1 1 91 LEU CD1 C -19.303 6.572 -2.571 1.00 . A A . 91 LEU CD1 1 1
7 8224 1 1 91 LEU CD2 C -21.635 5.667 -2.575 1.00 . A A . 91 LEU CD2 1 1
7 8225 1 1 91 LEU CG C -20.361 5.844 -3.408 1.00 . A A . 91 LEU CG 1 1
7 8226 1 1 91 LEU H H -20.195 3.927 -5.735 1.00 . A A . 91 LEU H 1 1
7 8227 1 1 91 LEU HA H -20.107 6.687 -6.745 1.00 . A A . 91 LEU HA 1 1
7 8228 1 1 91 LEU HB2 H -20.337 7.688 -4.569 1.00 . A A . 91 LEU HB2 1 1
7 8229 1 1 91 LEU HB3 H -21.744 6.671 -4.867 1.00 . A A . 91 LEU HB3 1 1
7 8230 1 1 91 LEU HD11 H -19.762 7.408 -2.066 1.00 . A A . 91 LEU HD11 1 1
7 8231 1 1 91 LEU HD12 H -18.518 6.934 -3.219 1.00 . A A . 91 LEU HD12 1 1
7 8232 1 1 91 LEU HD13 H -18.886 5.895 -1.843 1.00 . A A . 91 LEU HD13 1 1
7 8233 1 1 91 LEU HD21 H -21.398 5.163 -1.652 1.00 . A A . 91 LEU HD21 1 1
7 8234 1 1 91 LEU HD22 H -22.347 5.079 -3.136 1.00 . A A . 91 LEU HD22 1 1
7 8235 1 1 91 LEU HD23 H -22.058 6.636 -2.363 1.00 . A A . 91 LEU HD23 1 1
7 8236 1 1 91 LEU HG H -19.979 4.861 -3.675 1.00 . A A . 91 LEU HG 1 1
7 8237 1 1 91 LEU N N -20.562 4.728 -6.173 1.00 . A A . 91 LEU N 1 1
7 8238 1 1 91 LEU O O -17.975 4.796 -5.722 1.00 . A A . 91 LEU O 1 1
7 8239 2 2 1 CA CA CA -16.071 -19.083 -19.520 1.00 . B A . 301 CA CA 1 1
8 8240 1 1 18 SER C C -15.477 -2.586 -3.227 1.00 . A A . 18 SER C 1 1
8 8241 1 1 18 SER CA C -15.178 -1.546 -4.300 1.00 . A A . 18 SER CA 1 1
8 8242 1 1 18 SER CB C -13.677 -1.514 -4.590 1.00 . A A . 18 SER CB 1 1
8 8243 1 1 18 SER HA H -15.712 -1.799 -5.204 1.00 . A A . 18 SER HA 1 1
8 8244 1 1 18 SER HB2 H -13.458 -0.717 -5.282 1.00 . A A . 18 SER HB2 1 1
8 8245 1 1 18 SER HB3 H -13.139 -1.344 -3.667 1.00 . A A . 18 SER HB3 1 1
8 8246 1 1 18 SER HG H -14.073 -3.279 -5.306 1.00 . A A . 18 SER HG 1 1
8 8247 1 1 18 SER N N -15.619 -0.205 -3.826 1.00 . A A . 18 SER N 1 1
8 8248 1 1 18 SER O O -15.601 -2.257 -2.048 1.00 . A A . 18 SER O 1 1
8 8249 1 1 18 SER OG O -13.283 -2.754 -5.163 1.00 . A A . 18 SER OG 1 1
8 8250 1 1 19 LEU C C -14.627 -5.307 -1.932 1.00 . A A . 19 LEU C 1 1
8 8251 1 1 19 LEU CA C -15.878 -4.927 -2.710 1.00 . A A . 19 LEU CA 1 1
8 8252 1 1 19 LEU CB C -16.396 -6.148 -3.471 1.00 . A A . 19 LEU CB 1 1
8 8253 1 1 19 LEU CD1 C -18.132 -6.962 -5.077 1.00 . A A . 19 LEU CD1 1 1
8 8254 1 1 19 LEU CD2 C -18.804 -5.459 -3.179 1.00 . A A . 19 LEU CD2 1 1
8 8255 1 1 19 LEU CG C -17.696 -5.785 -4.200 1.00 . A A . 19 LEU CG 1 1
8 8256 1 1 19 LEU H H -15.483 -4.046 -4.597 1.00 . A A . 19 LEU H 1 1
8 8257 1 1 19 LEU HA H -16.632 -4.601 -2.012 1.00 . A A . 19 LEU HA 1 1
8 8258 1 1 19 LEU HB2 H -15.652 -6.462 -4.191 1.00 . A A . 19 LEU HB2 1 1
8 8259 1 1 19 LEU HB3 H -16.585 -6.951 -2.776 1.00 . A A . 19 LEU HB3 1 1
8 8260 1 1 19 LEU HD11 H -19.110 -6.758 -5.489 1.00 . A A . 19 LEU HD11 1 1
8 8261 1 1 19 LEU HD12 H -18.175 -7.859 -4.478 1.00 . A A . 19 LEU HD12 1 1
8 8262 1 1 19 LEU HD13 H -17.422 -7.097 -5.880 1.00 . A A . 19 LEU HD13 1 1
8 8263 1 1 19 LEU HD21 H -18.685 -6.071 -2.295 1.00 . A A . 19 LEU HD21 1 1
8 8264 1 1 19 LEU HD22 H -19.774 -5.651 -3.617 1.00 . A A . 19 LEU HD22 1 1
8 8265 1 1 19 LEU HD23 H -18.743 -4.418 -2.902 1.00 . A A . 19 LEU HD23 1 1
8 8266 1 1 19 LEU HG H -17.521 -4.922 -4.826 1.00 . A A . 19 LEU HG 1 1
8 8267 1 1 19 LEU N N -15.591 -3.844 -3.645 1.00 . A A . 19 LEU N 1 1
8 8268 1 1 19 LEU O O -13.518 -5.276 -2.466 1.00 . A A . 19 LEU O 1 1
8 8269 1 1 20 ARG C C -12.779 -7.022 -0.539 1.00 . A A . 20 ARG C 1 1
8 8270 1 1 20 ARG CA C -13.693 -6.026 0.180 1.00 . A A . 20 ARG CA 1 1
8 8271 1 1 20 ARG CB C -14.201 -6.646 1.490 1.00 . A A . 20 ARG CB 1 1
8 8272 1 1 20 ARG CD C -15.161 -6.154 3.739 1.00 . A A . 20 ARG CD 1 1
8 8273 1 1 20 ARG CG C -14.613 -5.535 2.457 1.00 . A A . 20 ARG CG 1 1
8 8274 1 1 20 ARG CZ C -16.876 -7.789 4.279 1.00 . A A . 20 ARG CZ 1 1
8 8275 1 1 20 ARG H H -15.721 -5.652 -0.291 1.00 . A A . 20 ARG H 1 1
8 8276 1 1 20 ARG HA H -13.137 -5.129 0.407 1.00 . A A . 20 ARG HA 1 1
8 8277 1 1 20 ARG HB2 H -15.056 -7.274 1.280 1.00 . A A . 20 ARG HB2 1 1
8 8278 1 1 20 ARG HB3 H -13.422 -7.242 1.942 1.00 . A A . 20 ARG HB3 1 1
8 8279 1 1 20 ARG HD2 H -14.446 -6.861 4.131 1.00 . A A . 20 ARG HD2 1 1
8 8280 1 1 20 ARG HD3 H -15.328 -5.374 4.468 1.00 . A A . 20 ARG HD3 1 1
8 8281 1 1 20 ARG HE H -16.935 -6.602 2.668 1.00 . A A . 20 ARG HE 1 1
8 8282 1 1 20 ARG HG2 H -13.752 -4.927 2.691 1.00 . A A . 20 ARG HG2 1 1
8 8283 1 1 20 ARG HG3 H -15.374 -4.924 1.998 1.00 . A A . 20 ARG HG3 1 1
8 8284 1 1 20 ARG HH11 H -15.333 -7.654 5.548 1.00 . A A . 20 ARG HH11 1 1
8 8285 1 1 20 ARG HH12 H -16.540 -8.827 5.957 1.00 . A A . 20 ARG HH12 1 1
8 8286 1 1 20 ARG HH21 H -18.522 -8.139 3.197 1.00 . A A . 20 ARG HH21 1 1
8 8287 1 1 20 ARG HH22 H -18.345 -9.102 4.625 1.00 . A A . 20 ARG HH22 1 1
8 8288 1 1 20 ARG N N -14.814 -5.656 -0.665 1.00 . A A . 20 ARG N 1 1
8 8289 1 1 20 ARG NE N -16.419 -6.841 3.466 1.00 . A A . 20 ARG NE 1 1
8 8290 1 1 20 ARG NH1 N -16.197 -8.116 5.344 1.00 . A A . 20 ARG NH1 1 1
8 8291 1 1 20 ARG NH2 N -18.002 -8.389 4.012 1.00 . A A . 20 ARG NH2 1 1
8 8292 1 1 20 ARG O O -13.236 -7.803 -1.374 1.00 . A A . 20 ARG O 1 1
8 8293 1 1 21 PRO C C -10.760 -9.388 -0.459 1.00 . A A . 21 PRO C 1 1
8 8294 1 1 21 PRO CA C -10.515 -7.934 -0.849 1.00 . A A . 21 PRO CA 1 1
8 8295 1 1 21 PRO CB C -9.161 -7.429 -0.314 1.00 . A A . 21 PRO CB 1 1
8 8296 1 1 21 PRO CD C -10.874 -6.110 0.755 1.00 . A A . 21 PRO CD 1 1
8 8297 1 1 21 PRO CG C -9.488 -6.714 0.959 1.00 . A A . 21 PRO CG 1 1
8 8298 1 1 21 PRO HA H -10.546 -7.836 -1.922 1.00 . A A . 21 PRO HA 1 1
8 8299 1 1 21 PRO HB2 H -8.491 -8.261 -0.121 1.00 . A A . 21 PRO HB2 1 1
8 8300 1 1 21 PRO HB3 H -8.711 -6.743 -1.018 1.00 . A A . 21 PRO HB3 1 1
8 8301 1 1 21 PRO HD2 H -11.425 -6.103 1.683 1.00 . A A . 21 PRO HD2 1 1
8 8302 1 1 21 PRO HD3 H -10.799 -5.113 0.351 1.00 . A A . 21 PRO HD3 1 1
8 8303 1 1 21 PRO HG2 H -9.502 -7.412 1.787 1.00 . A A . 21 PRO HG2 1 1
8 8304 1 1 21 PRO HG3 H -8.773 -5.928 1.147 1.00 . A A . 21 PRO HG3 1 1
8 8305 1 1 21 PRO N N -11.508 -7.009 -0.226 1.00 . A A . 21 PRO N 1 1
8 8306 1 1 21 PRO O O -10.291 -10.306 -1.129 1.00 . A A . 21 PRO O 1 1
8 8307 1 1 22 GLU C C -13.072 -11.445 0.451 1.00 . A A . 22 GLU C 1 1
8 8308 1 1 22 GLU CA C -11.786 -10.943 1.092 1.00 . A A . 22 GLU CA 1 1
8 8309 1 1 22 GLU CB C -11.927 -10.958 2.618 1.00 . A A . 22 GLU CB 1 1
8 8310 1 1 22 GLU CD C -10.981 -13.269 2.779 1.00 . A A . 22 GLU CD 1 1
8 8311 1 1 22 GLU CG C -12.183 -12.390 3.104 1.00 . A A . 22 GLU CG 1 1
8 8312 1 1 22 GLU H H -11.836 -8.823 1.129 1.00 . A A . 22 GLU H 1 1
8 8313 1 1 22 GLU HA H -10.978 -11.604 0.806 1.00 . A A . 22 GLU HA 1 1
8 8314 1 1 22 GLU HB2 H -11.018 -10.581 3.066 1.00 . A A . 22 GLU HB2 1 1
8 8315 1 1 22 GLU HB3 H -12.757 -10.329 2.907 1.00 . A A . 22 GLU HB3 1 1
8 8316 1 1 22 GLU HG2 H -12.341 -12.379 4.173 1.00 . A A . 22 GLU HG2 1 1
8 8317 1 1 22 GLU HG3 H -13.061 -12.790 2.620 1.00 . A A . 22 GLU HG3 1 1
8 8318 1 1 22 GLU N N -11.489 -9.591 0.629 1.00 . A A . 22 GLU N 1 1
8 8319 1 1 22 GLU O O -13.242 -12.645 0.240 1.00 . A A . 22 GLU O 1 1
8 8320 1 1 22 GLU OE1 O -9.904 -12.723 2.602 1.00 . A A . 22 GLU OE1 1 1
8 8321 1 1 22 GLU OE2 O -11.156 -14.474 2.708 1.00 . A A . 22 GLU OE2 1 1
8 8322 1 1 23 GLU C C -15.090 -11.023 -1.974 1.00 . A A . 23 GLU C 1 1
8 8323 1 1 23 GLU CA C -15.245 -10.887 -0.464 1.00 . A A . 23 GLU CA 1 1
8 8324 1 1 23 GLU CB C -16.305 -9.828 -0.152 1.00 . A A . 23 GLU CB 1 1
8 8325 1 1 23 GLU CD C -18.135 -11.503 0.190 1.00 . A A . 23 GLU CD 1 1
8 8326 1 1 23 GLU CG C -17.679 -10.306 -0.638 1.00 . A A . 23 GLU CG 1 1
8 8327 1 1 23 GLU H H -13.786 -9.579 0.341 1.00 . A A . 23 GLU H 1 1
8 8328 1 1 23 GLU HA H -15.572 -11.836 -0.061 1.00 . A A . 23 GLU HA 1 1
8 8329 1 1 23 GLU HB2 H -16.339 -9.659 0.914 1.00 . A A . 23 GLU HB2 1 1
8 8330 1 1 23 GLU HB3 H -16.050 -8.906 -0.655 1.00 . A A . 23 GLU HB3 1 1
8 8331 1 1 23 GLU HG2 H -18.394 -9.503 -0.531 1.00 . A A . 23 GLU HG2 1 1
8 8332 1 1 23 GLU HG3 H -17.618 -10.592 -1.676 1.00 . A A . 23 GLU HG3 1 1
8 8333 1 1 23 GLU N N -13.977 -10.522 0.148 1.00 . A A . 23 GLU N 1 1
8 8334 1 1 23 GLU O O -15.740 -11.861 -2.596 1.00 . A A . 23 GLU O 1 1
8 8335 1 1 23 GLU OE1 O -17.622 -11.670 1.283 1.00 . A A . 23 GLU OE1 1 1
8 8336 1 1 23 GLU OE2 O -18.987 -12.236 -0.284 1.00 . A A . 23 GLU OE2 1 1
8 8337 1 1 24 ILE C C -13.740 -11.655 -4.466 1.00 . A A . 24 ILE C 1 1
8 8338 1 1 24 ILE CA C -14.015 -10.229 -3.998 1.00 . A A . 24 ILE CA 1 1
8 8339 1 1 24 ILE CB C -12.831 -9.327 -4.366 1.00 . A A . 24 ILE CB 1 1
8 8340 1 1 24 ILE CD1 C -11.798 -8.008 -6.219 1.00 . A A . 24 ILE CD1 1 1
8 8341 1 1 24 ILE CG1 C -12.796 -9.115 -5.882 1.00 . A A . 24 ILE CG1 1 1
8 8342 1 1 24 ILE CG2 C -11.521 -9.988 -3.912 1.00 . A A . 24 ILE CG2 1 1
8 8343 1 1 24 ILE H H -13.736 -9.540 -2.014 1.00 . A A . 24 ILE H 1 1
8 8344 1 1 24 ILE HA H -14.903 -9.862 -4.492 1.00 . A A . 24 ILE HA 1 1
8 8345 1 1 24 ILE HB H -12.939 -8.373 -3.870 1.00 . A A . 24 ILE HB 1 1
8 8346 1 1 24 ILE HD11 H -10.849 -8.225 -5.751 1.00 . A A . 24 ILE HD11 1 1
8 8347 1 1 24 ILE HD12 H -12.171 -7.062 -5.854 1.00 . A A . 24 ILE HD12 1 1
8 8348 1 1 24 ILE HD13 H -11.667 -7.955 -7.290 1.00 . A A . 24 ILE HD13 1 1
8 8349 1 1 24 ILE HG12 H -12.494 -10.033 -6.365 1.00 . A A . 24 ILE HG12 1 1
8 8350 1 1 24 ILE HG13 H -13.776 -8.830 -6.230 1.00 . A A . 24 ILE HG13 1 1
8 8351 1 1 24 ILE HG21 H -11.221 -10.735 -4.634 1.00 . A A . 24 ILE HG21 1 1
8 8352 1 1 24 ILE HG22 H -11.671 -10.460 -2.954 1.00 . A A . 24 ILE HG22 1 1
8 8353 1 1 24 ILE HG23 H -10.747 -9.239 -3.827 1.00 . A A . 24 ILE HG23 1 1
8 8354 1 1 24 ILE N N -14.230 -10.193 -2.558 1.00 . A A . 24 ILE N 1 1
8 8355 1 1 24 ILE O O -14.118 -12.042 -5.571 1.00 . A A . 24 ILE O 1 1
8 8356 1 1 25 GLU C C -14.029 -14.604 -4.207 1.00 . A A . 25 GLU C 1 1
8 8357 1 1 25 GLU CA C -12.754 -13.811 -3.947 1.00 . A A . 25 GLU CA 1 1
8 8358 1 1 25 GLU CB C -11.969 -14.454 -2.801 1.00 . A A . 25 GLU CB 1 1
8 8359 1 1 25 GLU CD C -9.848 -14.347 -1.483 1.00 . A A . 25 GLU CD 1 1
8 8360 1 1 25 GLU CG C -10.586 -13.811 -2.704 1.00 . A A . 25 GLU CG 1 1
8 8361 1 1 25 GLU H H -12.800 -12.067 -2.747 1.00 . A A . 25 GLU H 1 1
8 8362 1 1 25 GLU HA H -12.144 -13.824 -4.838 1.00 . A A . 25 GLU HA 1 1
8 8363 1 1 25 GLU HB2 H -12.499 -14.303 -1.870 1.00 . A A . 25 GLU HB2 1 1
8 8364 1 1 25 GLU HB3 H -11.859 -15.511 -2.987 1.00 . A A . 25 GLU HB3 1 1
8 8365 1 1 25 GLU HG2 H -10.021 -14.041 -3.596 1.00 . A A . 25 GLU HG2 1 1
8 8366 1 1 25 GLU HG3 H -10.693 -12.740 -2.615 1.00 . A A . 25 GLU HG3 1 1
8 8367 1 1 25 GLU N N -13.077 -12.431 -3.614 1.00 . A A . 25 GLU N 1 1
8 8368 1 1 25 GLU O O -14.059 -15.491 -5.062 1.00 . A A . 25 GLU O 1 1
8 8369 1 1 25 GLU OE1 O -10.410 -15.182 -0.794 1.00 . A A . 25 GLU OE1 1 1
8 8370 1 1 25 GLU OE2 O -8.731 -13.915 -1.253 1.00 . A A . 25 GLU OE2 1 1
8 8371 1 1 26 GLU C C -16.967 -14.650 -4.994 1.00 . A A . 26 GLU C 1 1
8 8372 1 1 26 GLU CA C -16.357 -14.967 -3.631 1.00 . A A . 26 GLU CA 1 1
8 8373 1 1 26 GLU CB C -17.326 -14.549 -2.515 1.00 . A A . 26 GLU CB 1 1
8 8374 1 1 26 GLU CD C -19.245 -15.743 -3.587 1.00 . A A . 26 GLU CD 1 1
8 8375 1 1 26 GLU CG C -18.397 -15.629 -2.325 1.00 . A A . 26 GLU CG 1 1
8 8376 1 1 26 GLU H H -15.005 -13.562 -2.804 1.00 . A A . 26 GLU H 1 1
8 8377 1 1 26 GLU HA H -16.182 -16.029 -3.568 1.00 . A A . 26 GLU HA 1 1
8 8378 1 1 26 GLU HB2 H -16.778 -14.425 -1.591 1.00 . A A . 26 GLU HB2 1 1
8 8379 1 1 26 GLU HB3 H -17.804 -13.616 -2.776 1.00 . A A . 26 GLU HB3 1 1
8 8380 1 1 26 GLU HG2 H -17.919 -16.577 -2.125 1.00 . A A . 26 GLU HG2 1 1
8 8381 1 1 26 GLU HG3 H -19.030 -15.364 -1.491 1.00 . A A . 26 GLU HG3 1 1
8 8382 1 1 26 GLU N N -15.083 -14.278 -3.468 1.00 . A A . 26 GLU N 1 1
8 8383 1 1 26 GLU O O -17.588 -15.505 -5.622 1.00 . A A . 26 GLU O 1 1
8 8384 1 1 26 GLU OE1 O -19.608 -14.712 -4.129 1.00 . A A . 26 GLU OE1 1 1
8 8385 1 1 26 GLU OE2 O -19.520 -16.861 -3.993 1.00 . A A . 26 GLU OE2 1 1
8 8386 1 1 27 LEU C C -16.685 -13.763 -7.855 1.00 . A A . 27 LEU C 1 1
8 8387 1 1 27 LEU CA C -17.333 -12.987 -6.720 1.00 . A A . 27 LEU CA 1 1
8 8388 1 1 27 LEU CB C -17.102 -11.482 -6.911 1.00 . A A . 27 LEU CB 1 1
8 8389 1 1 27 LEU CD1 C -19.560 -10.877 -6.774 1.00 . A A . 27 LEU CD1 1 1
8 8390 1 1 27 LEU CD2 C -18.197 -11.182 -4.678 1.00 . A A . 27 LEU CD2 1 1
8 8391 1 1 27 LEU CG C -18.166 -10.691 -6.133 1.00 . A A . 27 LEU CG 1 1
8 8392 1 1 27 LEU H H -16.292 -12.773 -4.891 1.00 . A A . 27 LEU H 1 1
8 8393 1 1 27 LEU HA H -18.390 -13.189 -6.734 1.00 . A A . 27 LEU HA 1 1
8 8394 1 1 27 LEU HB2 H -16.119 -11.223 -6.542 1.00 . A A . 27 LEU HB2 1 1
8 8395 1 1 27 LEU HB3 H -17.165 -11.231 -7.961 1.00 . A A . 27 LEU HB3 1 1
8 8396 1 1 27 LEU HD11 H -19.458 -11.081 -7.831 1.00 . A A . 27 LEU HD11 1 1
8 8397 1 1 27 LEU HD12 H -20.132 -9.975 -6.641 1.00 . A A . 27 LEU HD12 1 1
8 8398 1 1 27 LEU HD13 H -20.082 -11.700 -6.299 1.00 . A A . 27 LEU HD13 1 1
8 8399 1 1 27 LEU HD21 H -17.189 -11.280 -4.310 1.00 . A A . 27 LEU HD21 1 1
8 8400 1 1 27 LEU HD22 H -18.689 -12.143 -4.635 1.00 . A A . 27 LEU HD22 1 1
8 8401 1 1 27 LEU HD23 H -18.738 -10.475 -4.068 1.00 . A A . 27 LEU HD23 1 1
8 8402 1 1 27 LEU HG H -17.907 -9.643 -6.147 1.00 . A A . 27 LEU HG 1 1
8 8403 1 1 27 LEU N N -16.791 -13.414 -5.437 1.00 . A A . 27 LEU N 1 1
8 8404 1 1 27 LEU O O -17.344 -14.136 -8.824 1.00 . A A . 27 LEU O 1 1
8 8405 1 1 28 ARG C C -15.229 -16.127 -8.912 1.00 . A A . 28 ARG C 1 1
8 8406 1 1 28 ARG CA C -14.658 -14.722 -8.751 1.00 . A A . 28 ARG CA 1 1
8 8407 1 1 28 ARG CB C -13.178 -14.807 -8.374 1.00 . A A . 28 ARG CB 1 1
8 8408 1 1 28 ARG CD C -11.939 -14.195 -10.472 1.00 . A A . 28 ARG CD 1 1
8 8409 1 1 28 ARG CG C -12.362 -15.352 -9.563 1.00 . A A . 28 ARG CG 1 1
8 8410 1 1 28 ARG CZ C -9.880 -14.882 -11.558 1.00 . A A . 28 ARG CZ 1 1
8 8411 1 1 28 ARG H H -14.918 -13.673 -6.932 1.00 . A A . 28 ARG H 1 1
8 8412 1 1 28 ARG HA H -14.753 -14.199 -9.687 1.00 . A A . 28 ARG HA 1 1
8 8413 1 1 28 ARG HB2 H -12.822 -13.821 -8.105 1.00 . A A . 28 ARG HB2 1 1
8 8414 1 1 28 ARG HB3 H -13.064 -15.468 -7.527 1.00 . A A . 28 ARG HB3 1 1
8 8415 1 1 28 ARG HD2 H -12.814 -13.674 -10.823 1.00 . A A . 28 ARG HD2 1 1
8 8416 1 1 28 ARG HD3 H -11.319 -13.509 -9.910 1.00 . A A . 28 ARG HD3 1 1
8 8417 1 1 28 ARG HE H -11.674 -14.918 -12.444 1.00 . A A . 28 ARG HE 1 1
8 8418 1 1 28 ARG HG2 H -11.480 -15.858 -9.194 1.00 . A A . 28 ARG HG2 1 1
8 8419 1 1 28 ARG HG3 H -12.959 -16.050 -10.134 1.00 . A A . 28 ARG HG3 1 1
8 8420 1 1 28 ARG HH11 H -9.724 -14.257 -9.661 1.00 . A A . 28 ARG HH11 1 1
8 8421 1 1 28 ARG HH12 H -8.242 -14.739 -10.416 1.00 . A A . 28 ARG HH12 1 1
8 8422 1 1 28 ARG HH21 H -9.736 -15.553 -13.437 1.00 . A A . 28 ARG HH21 1 1
8 8423 1 1 28 ARG HH22 H -8.250 -15.472 -12.554 1.00 . A A . 28 ARG HH22 1 1
8 8424 1 1 28 ARG N N -15.391 -13.996 -7.728 1.00 . A A . 28 ARG N 1 1
8 8425 1 1 28 ARG NE N -11.195 -14.703 -11.616 1.00 . A A . 28 ARG NE 1 1
8 8426 1 1 28 ARG NH1 N -9.232 -14.604 -10.459 1.00 . A A . 28 ARG NH1 1 1
8 8427 1 1 28 ARG NH2 N -9.239 -15.338 -12.598 1.00 . A A . 28 ARG NH2 1 1
8 8428 1 1 28 ARG O O -15.311 -16.646 -10.024 1.00 . A A . 28 ARG O 1 1
8 8429 1 1 29 GLU C C -17.410 -18.119 -8.717 1.00 . A A . 29 GLU C 1 1
8 8430 1 1 29 GLU CA C -16.169 -18.082 -7.833 1.00 . A A . 29 GLU CA 1 1
8 8431 1 1 29 GLU CB C -16.538 -18.528 -6.417 1.00 . A A . 29 GLU CB 1 1
8 8432 1 1 29 GLU CD C -15.625 -19.050 -4.147 1.00 . A A . 29 GLU CD 1 1
8 8433 1 1 29 GLU CG C -15.266 -18.682 -5.583 1.00 . A A . 29 GLU CG 1 1
8 8434 1 1 29 GLU H H -15.523 -16.274 -6.938 1.00 . A A . 29 GLU H 1 1
8 8435 1 1 29 GLU HA H -15.429 -18.758 -8.232 1.00 . A A . 29 GLU HA 1 1
8 8436 1 1 29 GLU HB2 H -17.181 -17.789 -5.963 1.00 . A A . 29 GLU HB2 1 1
8 8437 1 1 29 GLU HB3 H -17.054 -19.475 -6.461 1.00 . A A . 29 GLU HB3 1 1
8 8438 1 1 29 GLU HG2 H -14.649 -19.460 -6.009 1.00 . A A . 29 GLU HG2 1 1
8 8439 1 1 29 GLU HG3 H -14.721 -17.750 -5.585 1.00 . A A . 29 GLU HG3 1 1
8 8440 1 1 29 GLU N N -15.614 -16.736 -7.796 1.00 . A A . 29 GLU N 1 1
8 8441 1 1 29 GLU O O -17.555 -19.007 -9.556 1.00 . A A . 29 GLU O 1 1
8 8442 1 1 29 GLU OE1 O -16.802 -19.225 -3.878 1.00 . A A . 29 GLU OE1 1 1
8 8443 1 1 29 GLU OE2 O -14.717 -19.151 -3.337 1.00 . A A . 29 GLU OE2 1 1
8 8444 1 1 30 ALA C C -19.187 -16.862 -10.796 1.00 . A A . 30 ALA C 1 1
8 8445 1 1 30 ALA CA C -19.520 -17.081 -9.325 1.00 . A A . 30 ALA CA 1 1
8 8446 1 1 30 ALA CB C -20.405 -15.940 -8.825 1.00 . A A . 30 ALA CB 1 1
8 8447 1 1 30 ALA H H -18.129 -16.465 -7.849 1.00 . A A . 30 ALA H 1 1
8 8448 1 1 30 ALA HA H -20.056 -18.010 -9.223 1.00 . A A . 30 ALA HA 1 1
8 8449 1 1 30 ALA HB1 H -19.934 -14.994 -9.049 1.00 . A A . 30 ALA HB1 1 1
8 8450 1 1 30 ALA HB2 H -20.542 -16.031 -7.758 1.00 . A A . 30 ALA HB2 1 1
8 8451 1 1 30 ALA HB3 H -21.367 -15.988 -9.316 1.00 . A A . 30 ALA HB3 1 1
8 8452 1 1 30 ALA N N -18.299 -17.148 -8.529 1.00 . A A . 30 ALA N 1 1
8 8453 1 1 30 ALA O O -19.679 -17.575 -11.668 1.00 . A A . 30 ALA O 1 1
8 8454 1 1 31 PHE C C -17.534 -16.838 -13.165 1.00 . A A . 31 PHE C 1 1
8 8455 1 1 31 PHE CA C -17.965 -15.569 -12.443 1.00 . A A . 31 PHE CA 1 1
8 8456 1 1 31 PHE CB C -16.812 -14.563 -12.447 1.00 . A A . 31 PHE CB 1 1
8 8457 1 1 31 PHE CD1 C -15.696 -15.019 -14.662 1.00 . A A . 31 PHE CD1 1 1
8 8458 1 1 31 PHE CD2 C -16.962 -12.970 -14.396 1.00 . A A . 31 PHE CD2 1 1
8 8459 1 1 31 PHE CE1 C -15.389 -14.657 -15.982 1.00 . A A . 31 PHE CE1 1 1
8 8460 1 1 31 PHE CE2 C -16.654 -12.608 -15.715 1.00 . A A . 31 PHE CE2 1 1
8 8461 1 1 31 PHE CG C -16.482 -14.174 -13.870 1.00 . A A . 31 PHE CG 1 1
8 8462 1 1 31 PHE CZ C -15.869 -13.450 -16.509 1.00 . A A . 31 PHE CZ 1 1
8 8463 1 1 31 PHE H H -17.987 -15.331 -10.333 1.00 . A A . 31 PHE H 1 1
8 8464 1 1 31 PHE HA H -18.807 -15.137 -12.957 1.00 . A A . 31 PHE HA 1 1
8 8465 1 1 31 PHE HB2 H -17.099 -13.684 -11.890 1.00 . A A . 31 PHE HB2 1 1
8 8466 1 1 31 PHE HB3 H -15.942 -15.011 -11.987 1.00 . A A . 31 PHE HB3 1 1
8 8467 1 1 31 PHE HD1 H -15.326 -15.949 -14.257 1.00 . A A . 31 PHE HD1 1 1
8 8468 1 1 31 PHE HD2 H -17.567 -12.317 -13.784 1.00 . A A . 31 PHE HD2 1 1
8 8469 1 1 31 PHE HE1 H -14.785 -15.312 -16.593 1.00 . A A . 31 PHE HE1 1 1
8 8470 1 1 31 PHE HE2 H -17.025 -11.679 -16.119 1.00 . A A . 31 PHE HE2 1 1
8 8471 1 1 31 PHE HZ H -15.630 -13.163 -17.526 1.00 . A A . 31 PHE HZ 1 1
8 8472 1 1 31 PHE N N -18.346 -15.872 -11.067 1.00 . A A . 31 PHE N 1 1
8 8473 1 1 31 PHE O O -18.020 -17.139 -14.255 1.00 . A A . 31 PHE O 1 1
8 8474 1 1 32 ARG C C -17.252 -19.869 -13.176 1.00 . A A . 32 ARG C 1 1
8 8475 1 1 32 ARG CA C -16.144 -18.822 -13.145 1.00 . A A . 32 ARG CA 1 1
8 8476 1 1 32 ARG CB C -14.949 -19.358 -12.349 1.00 . A A . 32 ARG CB 1 1
8 8477 1 1 32 ARG CD C -13.149 -21.091 -12.286 1.00 . A A . 32 ARG CD 1 1
8 8478 1 1 32 ARG CG C -14.391 -20.608 -13.038 1.00 . A A . 32 ARG CG 1 1
8 8479 1 1 32 ARG CZ C -10.949 -20.234 -11.719 1.00 . A A . 32 ARG CZ 1 1
8 8480 1 1 32 ARG H H -16.276 -17.288 -11.686 1.00 . A A . 32 ARG H 1 1
8 8481 1 1 32 ARG HA H -15.832 -18.624 -14.156 1.00 . A A . 32 ARG HA 1 1
8 8482 1 1 32 ARG HB2 H -14.180 -18.601 -12.298 1.00 . A A . 32 ARG HB2 1 1
8 8483 1 1 32 ARG HB3 H -15.269 -19.614 -11.351 1.00 . A A . 32 ARG HB3 1 1
8 8484 1 1 32 ARG HD2 H -13.386 -21.209 -11.240 1.00 . A A . 32 ARG HD2 1 1
8 8485 1 1 32 ARG HD3 H -12.836 -22.043 -12.691 1.00 . A A . 32 ARG HD3 1 1
8 8486 1 1 32 ARG HE H -12.165 -19.378 -13.057 1.00 . A A . 32 ARG HE 1 1
8 8487 1 1 32 ARG HG2 H -15.139 -21.387 -13.033 1.00 . A A . 32 ARG HG2 1 1
8 8488 1 1 32 ARG HG3 H -14.123 -20.370 -14.055 1.00 . A A . 32 ARG HG3 1 1
8 8489 1 1 32 ARG HH11 H -11.538 -21.892 -10.764 1.00 . A A . 32 ARG HH11 1 1
8 8490 1 1 32 ARG HH12 H -9.966 -21.304 -10.341 1.00 . A A . 32 ARG HH12 1 1
8 8491 1 1 32 ARG HH21 H -10.103 -18.600 -12.508 1.00 . A A . 32 ARG HH21 1 1
8 8492 1 1 32 ARG HH22 H -9.153 -19.440 -11.328 1.00 . A A . 32 ARG HH22 1 1
8 8493 1 1 32 ARG N N -16.626 -17.580 -12.552 1.00 . A A . 32 ARG N 1 1
8 8494 1 1 32 ARG NE N -12.067 -20.122 -12.428 1.00 . A A . 32 ARG NE 1 1
8 8495 1 1 32 ARG NH1 N -10.806 -21.220 -10.876 1.00 . A A . 32 ARG NH1 1 1
8 8496 1 1 32 ARG NH2 N -9.994 -19.357 -11.863 1.00 . A A . 32 ARG NH2 1 1
8 8497 1 1 32 ARG O O -17.399 -20.603 -14.151 1.00 . A A . 32 ARG O 1 1
8 8498 1 1 33 GLU C C -19.931 -20.905 -13.284 1.00 . A A . 33 GLU C 1 1
8 8499 1 1 33 GLU CA C -19.105 -20.909 -12.003 1.00 . A A . 33 GLU CA 1 1
8 8500 1 1 33 GLU CB C -20.002 -20.574 -10.806 1.00 . A A . 33 GLU CB 1 1
8 8501 1 1 33 GLU CD C -20.275 -22.951 -10.075 1.00 . A A . 33 GLU CD 1 1
8 8502 1 1 33 GLU CG C -21.003 -21.710 -10.578 1.00 . A A . 33 GLU CG 1 1
8 8503 1 1 33 GLU H H -17.855 -19.333 -11.346 1.00 . A A . 33 GLU H 1 1
8 8504 1 1 33 GLU HA H -18.685 -21.888 -11.862 1.00 . A A . 33 GLU HA 1 1
8 8505 1 1 33 GLU HB2 H -19.392 -20.448 -9.923 1.00 . A A . 33 GLU HB2 1 1
8 8506 1 1 33 GLU HB3 H -20.542 -19.659 -11.003 1.00 . A A . 33 GLU HB3 1 1
8 8507 1 1 33 GLU HG2 H -21.732 -21.401 -9.843 1.00 . A A . 33 GLU HG2 1 1
8 8508 1 1 33 GLU HG3 H -21.504 -21.941 -11.505 1.00 . A A . 33 GLU HG3 1 1
8 8509 1 1 33 GLU N N -18.022 -19.937 -12.096 1.00 . A A . 33 GLU N 1 1
8 8510 1 1 33 GLU O O -20.197 -21.956 -13.865 1.00 . A A . 33 GLU O 1 1
8 8511 1 1 33 GLU OE1 O -19.102 -22.839 -9.759 1.00 . A A . 33 GLU OE1 1 1
8 8512 1 1 33 GLU OE2 O -20.899 -23.998 -10.020 1.00 . A A . 33 GLU OE2 1 1
8 8513 1 1 34 PHE C C -20.252 -19.863 -16.155 1.00 . A A . 34 PHE C 1 1
8 8514 1 1 34 PHE CA C -21.115 -19.582 -14.934 1.00 . A A . 34 PHE CA 1 1
8 8515 1 1 34 PHE CB C -21.717 -18.173 -15.027 1.00 . A A . 34 PHE CB 1 1
8 8516 1 1 34 PHE CD1 C -24.165 -18.518 -14.544 1.00 . A A . 34 PHE CD1 1 1
8 8517 1 1 34 PHE CD2 C -22.770 -17.530 -12.826 1.00 . A A . 34 PHE CD2 1 1
8 8518 1 1 34 PHE CE1 C -25.274 -18.426 -13.696 1.00 . A A . 34 PHE CE1 1 1
8 8519 1 1 34 PHE CE2 C -23.880 -17.437 -11.977 1.00 . A A . 34 PHE CE2 1 1
8 8520 1 1 34 PHE CG C -22.912 -18.070 -14.109 1.00 . A A . 34 PHE CG 1 1
8 8521 1 1 34 PHE CZ C -25.132 -17.885 -12.413 1.00 . A A . 34 PHE CZ 1 1
8 8522 1 1 34 PHE H H -20.084 -18.918 -13.217 1.00 . A A . 34 PHE H 1 1
8 8523 1 1 34 PHE HA H -21.918 -20.305 -14.909 1.00 . A A . 34 PHE HA 1 1
8 8524 1 1 34 PHE HB2 H -20.975 -17.447 -14.731 1.00 . A A . 34 PHE HB2 1 1
8 8525 1 1 34 PHE HB3 H -22.027 -17.976 -16.044 1.00 . A A . 34 PHE HB3 1 1
8 8526 1 1 34 PHE HD1 H -24.274 -18.935 -15.533 1.00 . A A . 34 PHE HD1 1 1
8 8527 1 1 34 PHE HD2 H -21.807 -17.184 -12.491 1.00 . A A . 34 PHE HD2 1 1
8 8528 1 1 34 PHE HE1 H -26.239 -18.772 -14.033 1.00 . A A . 34 PHE HE1 1 1
8 8529 1 1 34 PHE HE2 H -23.767 -17.021 -10.988 1.00 . A A . 34 PHE HE2 1 1
8 8530 1 1 34 PHE HZ H -25.987 -17.813 -11.758 1.00 . A A . 34 PHE HZ 1 1
8 8531 1 1 34 PHE N N -20.328 -19.718 -13.719 1.00 . A A . 34 PHE N 1 1
8 8532 1 1 34 PHE O O -20.742 -20.364 -17.168 1.00 . A A . 34 PHE O 1 1
8 8533 1 1 35 ASP C C -17.543 -21.183 -17.169 1.00 . A A . 35 ASP C 1 1
8 8534 1 1 35 ASP CA C -18.057 -19.743 -17.175 1.00 . A A . 35 ASP CA 1 1
8 8535 1 1 35 ASP CB C -16.874 -18.771 -17.075 1.00 . A A . 35 ASP CB 1 1
8 8536 1 1 35 ASP CG C -16.208 -18.608 -18.436 1.00 . A A . 35 ASP CG 1 1
8 8537 1 1 35 ASP H H -18.623 -19.123 -15.231 1.00 . A A . 35 ASP H 1 1
8 8538 1 1 35 ASP HA H -18.587 -19.558 -18.095 1.00 . A A . 35 ASP HA 1 1
8 8539 1 1 35 ASP HB2 H -17.228 -17.810 -16.732 1.00 . A A . 35 ASP HB2 1 1
8 8540 1 1 35 ASP HB3 H -16.151 -19.155 -16.373 1.00 . A A . 35 ASP HB3 1 1
8 8541 1 1 35 ASP N N -18.965 -19.526 -16.060 1.00 . A A . 35 ASP N 1 1
8 8542 1 1 35 ASP O O -16.399 -21.443 -16.802 1.00 . A A . 35 ASP O 1 1
8 8543 1 1 35 ASP OD1 O -16.924 -18.391 -19.399 1.00 . A A . 35 ASP OD1 1 1
8 8544 1 1 35 ASP OD2 O -14.994 -18.703 -18.494 1.00 . A A . 35 ASP OD2 1 1
8 8545 1 1 36 LYS C C -16.921 -23.760 -18.628 1.00 . A A . 36 LYS C 1 1
8 8546 1 1 36 LYS CA C -18.018 -23.521 -17.605 1.00 . A A . 36 LYS CA 1 1
8 8547 1 1 36 LYS CB C -19.234 -24.381 -17.953 1.00 . A A . 36 LYS CB 1 1
8 8548 1 1 36 LYS CD C -21.369 -23.016 -17.963 1.00 . A A . 36 LYS CD 1 1
8 8549 1 1 36 LYS CE C -22.296 -23.880 -18.820 1.00 . A A . 36 LYS CE 1 1
8 8550 1 1 36 LYS CG C -20.454 -23.920 -17.116 1.00 . A A . 36 LYS CG 1 1
8 8551 1 1 36 LYS H H -19.296 -21.849 -17.854 1.00 . A A . 36 LYS H 1 1
8 8552 1 1 36 LYS HA H -17.657 -23.808 -16.630 1.00 . A A . 36 LYS HA 1 1
8 8553 1 1 36 LYS HB2 H -19.446 -24.285 -19.011 1.00 . A A . 36 LYS HB2 1 1
8 8554 1 1 36 LYS HB3 H -19.010 -25.414 -17.728 1.00 . A A . 36 LYS HB3 1 1
8 8555 1 1 36 LYS HD2 H -21.961 -22.389 -17.311 1.00 . A A . 36 LYS HD2 1 1
8 8556 1 1 36 LYS HD3 H -20.767 -22.394 -18.610 1.00 . A A . 36 LYS HD3 1 1
8 8557 1 1 36 LYS HE2 H -21.709 -24.462 -19.514 1.00 . A A . 36 LYS HE2 1 1
8 8558 1 1 36 LYS HE3 H -22.862 -24.542 -18.181 1.00 . A A . 36 LYS HE3 1 1
8 8559 1 1 36 LYS HG2 H -21.013 -24.786 -16.785 1.00 . A A . 36 LYS HG2 1 1
8 8560 1 1 36 LYS HG3 H -20.120 -23.368 -16.246 1.00 . A A . 36 LYS HG3 1 1
8 8561 1 1 36 LYS HZ1 H -23.661 -22.319 -18.923 1.00 . A A . 36 LYS HZ1 1 1
8 8562 1 1 36 LYS HZ2 H -23.967 -23.584 -20.015 1.00 . A A . 36 LYS HZ2 1 1
8 8563 1 1 36 LYS HZ3 H -22.700 -22.490 -20.309 1.00 . A A . 36 LYS HZ3 1 1
8 8564 1 1 36 LYS N N -18.396 -22.113 -17.576 1.00 . A A . 36 LYS N 1 1
8 8565 1 1 36 LYS NZ N -23.226 -23.002 -19.574 1.00 . A A . 36 LYS NZ 1 1
8 8566 1 1 36 LYS O O -16.406 -24.871 -18.746 1.00 . A A . 36 LYS O 1 1
8 8567 1 1 37 ASP C C -14.198 -22.307 -19.846 1.00 . A A . 37 ASP C 1 1
8 8568 1 1 37 ASP CA C -15.526 -22.822 -20.387 1.00 . A A . 37 ASP CA 1 1
8 8569 1 1 37 ASP CB C -15.921 -22.010 -21.620 1.00 . A A . 37 ASP CB 1 1
8 8570 1 1 37 ASP CG C -16.183 -20.562 -21.232 1.00 . A A . 37 ASP CG 1 1
8 8571 1 1 37 ASP H H -17.015 -21.852 -19.226 1.00 . A A . 37 ASP H 1 1
8 8572 1 1 37 ASP HA H -15.409 -23.857 -20.674 1.00 . A A . 37 ASP HA 1 1
8 8573 1 1 37 ASP HB2 H -15.120 -22.050 -22.343 1.00 . A A . 37 ASP HB2 1 1
8 8574 1 1 37 ASP HB3 H -16.816 -22.432 -22.053 1.00 . A A . 37 ASP HB3 1 1
8 8575 1 1 37 ASP N N -16.570 -22.714 -19.370 1.00 . A A . 37 ASP N 1 1
8 8576 1 1 37 ASP O O -13.134 -22.640 -20.365 1.00 . A A . 37 ASP O 1 1
8 8577 1 1 37 ASP OD1 O -15.413 -20.033 -20.448 1.00 . A A . 37 ASP OD1 1 1
8 8578 1 1 37 ASP OD2 O -17.147 -20.001 -21.726 1.00 . A A . 37 ASP OD2 1 1
8 8579 1 1 38 LYS C C -12.197 -20.252 -19.263 1.00 . A A . 38 LYS C 1 1
8 8580 1 1 38 LYS CA C -13.053 -20.935 -18.204 1.00 . A A . 38 LYS CA 1 1
8 8581 1 1 38 LYS CB C -12.247 -22.050 -17.507 1.00 . A A . 38 LYS CB 1 1
8 8582 1 1 38 LYS CD C -10.590 -20.413 -16.589 1.00 . A A . 38 LYS CD 1 1
8 8583 1 1 38 LYS CE C -9.895 -19.925 -15.322 1.00 . A A . 38 LYS CE 1 1
8 8584 1 1 38 LYS CG C -11.597 -21.510 -16.232 1.00 . A A . 38 LYS CG 1 1
8 8585 1 1 38 LYS H H -15.136 -21.251 -18.423 1.00 . A A . 38 LYS H 1 1
8 8586 1 1 38 LYS HA H -13.347 -20.196 -17.473 1.00 . A A . 38 LYS HA 1 1
8 8587 1 1 38 LYS HB2 H -12.913 -22.861 -17.250 1.00 . A A . 38 LYS HB2 1 1
8 8588 1 1 38 LYS HB3 H -11.476 -22.421 -18.170 1.00 . A A . 38 LYS HB3 1 1
8 8589 1 1 38 LYS HD2 H -9.856 -20.804 -17.277 1.00 . A A . 38 LYS HD2 1 1
8 8590 1 1 38 LYS HD3 H -11.108 -19.585 -17.047 1.00 . A A . 38 LYS HD3 1 1
8 8591 1 1 38 LYS HE2 H -10.631 -19.530 -14.637 1.00 . A A . 38 LYS HE2 1 1
8 8592 1 1 38 LYS HE3 H -9.376 -20.750 -14.855 1.00 . A A . 38 LYS HE3 1 1
8 8593 1 1 38 LYS HG2 H -12.364 -21.098 -15.594 1.00 . A A . 38 LYS HG2 1 1
8 8594 1 1 38 LYS HG3 H -11.090 -22.311 -15.718 1.00 . A A . 38 LYS HG3 1 1
8 8595 1 1 38 LYS HZ1 H -8.683 -18.306 -14.824 1.00 . A A . 38 LYS HZ1 1 1
8 8596 1 1 38 LYS HZ2 H -9.336 -18.228 -16.392 1.00 . A A . 38 LYS HZ2 1 1
8 8597 1 1 38 LYS HZ3 H -8.052 -19.288 -16.054 1.00 . A A . 38 LYS HZ3 1 1
8 8598 1 1 38 LYS N N -14.263 -21.490 -18.801 1.00 . A A . 38 LYS N 1 1
8 8599 1 1 38 LYS NZ N -8.918 -18.856 -15.674 1.00 . A A . 38 LYS NZ 1 1
8 8600 1 1 38 LYS O O -10.984 -20.451 -19.322 1.00 . A A . 38 LYS O 1 1
8 8601 1 1 39 ASP C C -11.830 -17.287 -20.708 1.00 . A A . 39 ASP C 1 1
8 8602 1 1 39 ASP CA C -12.115 -18.722 -21.140 1.00 . A A . 39 ASP CA 1 1
8 8603 1 1 39 ASP CB C -12.941 -18.722 -22.424 1.00 . A A . 39 ASP CB 1 1
8 8604 1 1 39 ASP CG C -14.324 -18.142 -22.151 1.00 . A A . 39 ASP CG 1 1
8 8605 1 1 39 ASP H H -13.791 -19.313 -19.982 1.00 . A A . 39 ASP H 1 1
8 8606 1 1 39 ASP HA H -11.175 -19.218 -21.337 1.00 . A A . 39 ASP HA 1 1
8 8607 1 1 39 ASP HB2 H -12.441 -18.123 -23.171 1.00 . A A . 39 ASP HB2 1 1
8 8608 1 1 39 ASP HB3 H -13.043 -19.735 -22.783 1.00 . A A . 39 ASP HB3 1 1
8 8609 1 1 39 ASP N N -12.829 -19.439 -20.089 1.00 . A A . 39 ASP N 1 1
8 8610 1 1 39 ASP O O -11.191 -16.529 -21.436 1.00 . A A . 39 ASP O 1 1
8 8611 1 1 39 ASP OD1 O -14.609 -17.857 -21.000 1.00 . A A . 39 ASP OD1 1 1
8 8612 1 1 39 ASP OD2 O -15.079 -17.995 -23.097 1.00 . A A . 39 ASP OD2 1 1
8 8613 1 1 40 GLY C C -12.966 -14.578 -19.746 1.00 . A A . 40 GLY C 1 1
8 8614 1 1 40 GLY CA C -12.091 -15.575 -19.003 1.00 . A A . 40 GLY CA 1 1
8 8615 1 1 40 GLY H H -12.807 -17.561 -18.980 1.00 . A A . 40 GLY H 1 1
8 8616 1 1 40 GLY HA2 H -12.339 -15.556 -17.951 1.00 . A A . 40 GLY HA2 1 1
8 8617 1 1 40 GLY HA3 H -11.055 -15.302 -19.132 1.00 . A A . 40 GLY HA3 1 1
8 8618 1 1 40 GLY N N -12.305 -16.921 -19.517 1.00 . A A . 40 GLY N 1 1
8 8619 1 1 40 GLY O O -12.531 -13.473 -20.063 1.00 . A A . 40 GLY O 1 1
8 8620 1 1 41 TYR C C -16.573 -14.578 -20.540 1.00 . A A . 41 TYR C 1 1
8 8621 1 1 41 TYR CA C -15.137 -14.114 -20.732 1.00 . A A . 41 TYR CA 1 1
8 8622 1 1 41 TYR CB C -14.812 -14.110 -22.225 1.00 . A A . 41 TYR CB 1 1
8 8623 1 1 41 TYR CD1 C -13.471 -11.984 -22.339 1.00 . A A . 41 TYR CD1 1 1
8 8624 1 1 41 TYR CD2 C -12.357 -14.084 -22.803 1.00 . A A . 41 TYR CD2 1 1
8 8625 1 1 41 TYR CE1 C -12.270 -11.299 -22.555 1.00 . A A . 41 TYR CE1 1 1
8 8626 1 1 41 TYR CE2 C -11.155 -13.401 -23.019 1.00 . A A . 41 TYR CE2 1 1
8 8627 1 1 41 TYR CG C -13.514 -13.376 -22.463 1.00 . A A . 41 TYR CG 1 1
8 8628 1 1 41 TYR CZ C -11.111 -12.006 -22.894 1.00 . A A . 41 TYR CZ 1 1
8 8629 1 1 41 TYR H H -14.491 -15.874 -19.729 1.00 . A A . 41 TYR H 1 1
8 8630 1 1 41 TYR HA H -15.041 -13.111 -20.349 1.00 . A A . 41 TYR HA 1 1
8 8631 1 1 41 TYR HB2 H -14.718 -15.131 -22.569 1.00 . A A . 41 TYR HB2 1 1
8 8632 1 1 41 TYR HB3 H -15.608 -13.621 -22.767 1.00 . A A . 41 TYR HB3 1 1
8 8633 1 1 41 TYR HD1 H -14.365 -11.439 -22.077 1.00 . A A . 41 TYR HD1 1 1
8 8634 1 1 41 TYR HD2 H -12.392 -15.159 -22.901 1.00 . A A . 41 TYR HD2 1 1
8 8635 1 1 41 TYR HE1 H -12.237 -10.224 -22.458 1.00 . A A . 41 TYR HE1 1 1
8 8636 1 1 41 TYR HE2 H -10.261 -13.948 -23.281 1.00 . A A . 41 TYR HE2 1 1
8 8637 1 1 41 TYR HH H -9.339 -11.524 -22.373 1.00 . A A . 41 TYR HH 1 1
8 8638 1 1 41 TYR N N -14.204 -14.982 -20.020 1.00 . A A . 41 TYR N 1 1
8 8639 1 1 41 TYR O O -16.834 -15.772 -20.423 1.00 . A A . 41 TYR O 1 1
8 8640 1 1 41 TYR OH O -9.926 -11.331 -23.107 1.00 . A A . 41 TYR OH 1 1
8 8641 1 1 42 ILE C C -19.782 -12.874 -21.007 1.00 . A A . 42 ILE C 1 1
8 8642 1 1 42 ILE CA C -18.920 -13.950 -20.361 1.00 . A A . 42 ILE CA 1 1
8 8643 1 1 42 ILE CB C -19.270 -14.069 -18.875 1.00 . A A . 42 ILE CB 1 1
8 8644 1 1 42 ILE CD1 C -19.511 -12.772 -16.753 1.00 . A A . 42 ILE CD1 1 1
8 8645 1 1 42 ILE CG1 C -18.902 -12.771 -18.153 1.00 . A A . 42 ILE CG1 1 1
8 8646 1 1 42 ILE CG2 C -18.494 -15.232 -18.256 1.00 . A A . 42 ILE CG2 1 1
8 8647 1 1 42 ILE H H -17.236 -12.686 -20.627 1.00 . A A . 42 ILE H 1 1
8 8648 1 1 42 ILE HA H -19.124 -14.895 -20.844 1.00 . A A . 42 ILE HA 1 1
8 8649 1 1 42 ILE HB H -20.331 -14.250 -18.771 1.00 . A A . 42 ILE HB 1 1
8 8650 1 1 42 ILE HD11 H -19.046 -13.542 -16.156 1.00 . A A . 42 ILE HD11 1 1
8 8651 1 1 42 ILE HD12 H -20.572 -12.964 -16.825 1.00 . A A . 42 ILE HD12 1 1
8 8652 1 1 42 ILE HD13 H -19.350 -11.809 -16.289 1.00 . A A . 42 ILE HD13 1 1
8 8653 1 1 42 ILE HG12 H -17.829 -12.692 -18.078 1.00 . A A . 42 ILE HG12 1 1
8 8654 1 1 42 ILE HG13 H -19.284 -11.931 -18.702 1.00 . A A . 42 ILE HG13 1 1
8 8655 1 1 42 ILE HG21 H -18.560 -16.093 -18.902 1.00 . A A . 42 ILE HG21 1 1
8 8656 1 1 42 ILE HG22 H -18.915 -15.473 -17.292 1.00 . A A . 42 ILE HG22 1 1
8 8657 1 1 42 ILE HG23 H -17.458 -14.950 -18.133 1.00 . A A . 42 ILE HG23 1 1
8 8658 1 1 42 ILE N N -17.504 -13.626 -20.522 1.00 . A A . 42 ILE N 1 1
8 8659 1 1 42 ILE O O -19.265 -11.910 -21.565 1.00 . A A . 42 ILE O 1 1
8 8660 1 1 43 ASN C C -23.065 -11.640 -20.469 1.00 . A A . 43 ASN C 1 1
8 8661 1 1 43 ASN CA C -22.033 -12.071 -21.503 1.00 . A A . 43 ASN CA 1 1
8 8662 1 1 43 ASN CB C -22.736 -12.684 -22.708 1.00 . A A . 43 ASN CB 1 1
8 8663 1 1 43 ASN CG C -23.301 -14.057 -22.346 1.00 . A A . 43 ASN CG 1 1
8 8664 1 1 43 ASN H H -21.457 -13.835 -20.475 1.00 . A A . 43 ASN H 1 1
8 8665 1 1 43 ASN HA H -21.489 -11.195 -21.832 1.00 . A A . 43 ASN HA 1 1
8 8666 1 1 43 ASN HB2 H -23.538 -12.034 -23.020 1.00 . A A . 43 ASN HB2 1 1
8 8667 1 1 43 ASN HB3 H -22.022 -12.787 -23.510 1.00 . A A . 43 ASN HB3 1 1
8 8668 1 1 43 ASN HD21 H -24.158 -14.342 -24.116 1.00 . A A . 43 ASN HD21 1 1
8 8669 1 1 43 ASN HD22 H -24.364 -15.604 -23.000 1.00 . A A . 43 ASN HD22 1 1
8 8670 1 1 43 ASN N N -21.102 -13.042 -20.927 1.00 . A A . 43 ASN N 1 1
8 8671 1 1 43 ASN ND2 N -23.998 -14.723 -23.228 1.00 . A A . 43 ASN ND2 1 1
8 8672 1 1 43 ASN O O -23.104 -12.168 -19.357 1.00 . A A . 43 ASN O 1 1
8 8673 1 1 43 ASN OD1 O -23.108 -14.534 -21.228 1.00 . A A . 43 ASN OD1 1 1
8 8674 1 1 44 CYS C C -25.954 -11.239 -19.644 1.00 . A A . 44 CYS C 1 1
8 8675 1 1 44 CYS CA C -24.916 -10.162 -19.942 1.00 . A A . 44 CYS CA 1 1
8 8676 1 1 44 CYS CB C -25.603 -8.941 -20.562 1.00 . A A . 44 CYS CB 1 1
8 8677 1 1 44 CYS H H -23.806 -10.285 -21.740 1.00 . A A . 44 CYS H 1 1
8 8678 1 1 44 CYS HA H -24.445 -9.862 -19.020 1.00 . A A . 44 CYS HA 1 1
8 8679 1 1 44 CYS HB2 H -26.134 -9.236 -21.454 1.00 . A A . 44 CYS HB2 1 1
8 8680 1 1 44 CYS HB3 H -26.300 -8.521 -19.852 1.00 . A A . 44 CYS HB3 1 1
8 8681 1 1 44 CYS HG H -23.867 -7.491 -20.181 1.00 . A A . 44 CYS HG 1 1
8 8682 1 1 44 CYS N N -23.892 -10.671 -20.842 1.00 . A A . 44 CYS N 1 1
8 8683 1 1 44 CYS O O -26.812 -11.066 -18.779 1.00 . A A . 44 CYS O 1 1
8 8684 1 1 44 CYS SG S -24.356 -7.701 -20.981 1.00 . A A . 44 CYS SG 1 1
8 8685 1 1 45 ARG C C -26.707 -14.022 -18.782 1.00 . A A . 45 ARG C 1 1
8 8686 1 1 45 ARG CA C -26.830 -13.433 -20.184 1.00 . A A . 45 ARG CA 1 1
8 8687 1 1 45 ARG CB C -26.574 -14.529 -21.221 1.00 . A A . 45 ARG CB 1 1
8 8688 1 1 45 ARG CD C -27.422 -16.680 -22.170 1.00 . A A . 45 ARG CD 1 1
8 8689 1 1 45 ARG CG C -27.647 -15.613 -21.097 1.00 . A A . 45 ARG CG 1 1
8 8690 1 1 45 ARG CZ C -28.513 -18.698 -22.968 1.00 . A A . 45 ARG CZ 1 1
8 8691 1 1 45 ARG H H -25.182 -12.425 -21.058 1.00 . A A . 45 ARG H 1 1
8 8692 1 1 45 ARG HA H -27.830 -13.052 -20.319 1.00 . A A . 45 ARG HA 1 1
8 8693 1 1 45 ARG HB2 H -26.601 -14.102 -22.213 1.00 . A A . 45 ARG HB2 1 1
8 8694 1 1 45 ARG HB3 H -25.604 -14.968 -21.046 1.00 . A A . 45 ARG HB3 1 1
8 8695 1 1 45 ARG HD2 H -27.378 -16.209 -23.139 1.00 . A A . 45 ARG HD2 1 1
8 8696 1 1 45 ARG HD3 H -26.487 -17.189 -21.977 1.00 . A A . 45 ARG HD3 1 1
8 8697 1 1 45 ARG HE H -29.261 -17.522 -21.532 1.00 . A A . 45 ARG HE 1 1
8 8698 1 1 45 ARG HG2 H -27.592 -16.068 -20.120 1.00 . A A . 45 ARG HG2 1 1
8 8699 1 1 45 ARG HG3 H -28.622 -15.170 -21.235 1.00 . A A . 45 ARG HG3 1 1
8 8700 1 1 45 ARG HH11 H -26.768 -18.222 -23.828 1.00 . A A . 45 ARG HH11 1 1
8 8701 1 1 45 ARG HH12 H -27.523 -19.667 -24.415 1.00 . A A . 45 ARG HH12 1 1
8 8702 1 1 45 ARG HH21 H -30.255 -19.415 -22.294 1.00 . A A . 45 ARG HH21 1 1
8 8703 1 1 45 ARG HH22 H -29.498 -20.343 -23.545 1.00 . A A . 45 ARG HH22 1 1
8 8704 1 1 45 ARG N N -25.878 -12.345 -20.375 1.00 . A A . 45 ARG N 1 1
8 8705 1 1 45 ARG NE N -28.513 -17.648 -22.154 1.00 . A A . 45 ARG NE 1 1
8 8706 1 1 45 ARG NH1 N -27.524 -18.876 -23.802 1.00 . A A . 45 ARG NH1 1 1
8 8707 1 1 45 ARG NH2 N -29.499 -19.552 -22.934 1.00 . A A . 45 ARG NH2 1 1
8 8708 1 1 45 ARG O O -27.699 -14.152 -18.065 1.00 . A A . 45 ARG O 1 1
8 8709 1 1 46 ASP C C -25.202 -13.870 -16.020 1.00 . A A . 46 ASP C 1 1
8 8710 1 1 46 ASP CA C -25.250 -14.956 -17.080 1.00 . A A . 46 ASP CA 1 1
8 8711 1 1 46 ASP CB C -23.932 -15.737 -17.082 1.00 . A A . 46 ASP CB 1 1
8 8712 1 1 46 ASP CG C -24.058 -16.979 -17.960 1.00 . A A . 46 ASP CG 1 1
8 8713 1 1 46 ASP H H -24.732 -14.255 -19.012 1.00 . A A . 46 ASP H 1 1
8 8714 1 1 46 ASP HA H -26.057 -15.630 -16.840 1.00 . A A . 46 ASP HA 1 1
8 8715 1 1 46 ASP HB2 H -23.143 -15.106 -17.467 1.00 . A A . 46 ASP HB2 1 1
8 8716 1 1 46 ASP HB3 H -23.689 -16.038 -16.074 1.00 . A A . 46 ASP HB3 1 1
8 8717 1 1 46 ASP N N -25.486 -14.378 -18.398 1.00 . A A . 46 ASP N 1 1
8 8718 1 1 46 ASP O O -25.257 -14.153 -14.824 1.00 . A A . 46 ASP O 1 1
8 8719 1 1 46 ASP OD1 O -25.175 -17.332 -18.297 1.00 . A A . 46 ASP OD1 1 1
8 8720 1 1 46 ASP OD2 O -23.034 -17.556 -18.287 1.00 . A A . 46 ASP OD2 1 1
8 8721 1 1 47 LEU C C -26.341 -11.430 -14.730 1.00 . A A . 47 LEU C 1 1
8 8722 1 1 47 LEU CA C -25.051 -11.510 -15.535 1.00 . A A . 47 LEU CA 1 1
8 8723 1 1 47 LEU CB C -24.842 -10.196 -16.300 1.00 . A A . 47 LEU CB 1 1
8 8724 1 1 47 LEU CD1 C -23.770 -9.197 -14.262 1.00 . A A . 47 LEU CD1 1 1
8 8725 1 1 47 LEU CD2 C -24.591 -7.714 -16.110 1.00 . A A . 47 LEU CD2 1 1
8 8726 1 1 47 LEU CG C -24.854 -9.007 -15.330 1.00 . A A . 47 LEU CG 1 1
8 8727 1 1 47 LEU H H -25.062 -12.456 -17.428 1.00 . A A . 47 LEU H 1 1
8 8728 1 1 47 LEU HA H -24.222 -11.663 -14.863 1.00 . A A . 47 LEU HA 1 1
8 8729 1 1 47 LEU HB2 H -23.890 -10.230 -16.808 1.00 . A A . 47 LEU HB2 1 1
8 8730 1 1 47 LEU HB3 H -25.633 -10.074 -17.024 1.00 . A A . 47 LEU HB3 1 1
8 8731 1 1 47 LEU HD11 H -23.477 -8.237 -13.858 1.00 . A A . 47 LEU HD11 1 1
8 8732 1 1 47 LEU HD12 H -22.907 -9.677 -14.703 1.00 . A A . 47 LEU HD12 1 1
8 8733 1 1 47 LEU HD13 H -24.157 -9.816 -13.466 1.00 . A A . 47 LEU HD13 1 1
8 8734 1 1 47 LEU HD21 H -25.298 -7.633 -16.921 1.00 . A A . 47 LEU HD21 1 1
8 8735 1 1 47 LEU HD22 H -23.586 -7.730 -16.505 1.00 . A A . 47 LEU HD22 1 1
8 8736 1 1 47 LEU HD23 H -24.704 -6.870 -15.447 1.00 . A A . 47 LEU HD23 1 1
8 8737 1 1 47 LEU HG H -25.821 -8.938 -14.850 1.00 . A A . 47 LEU HG 1 1
8 8738 1 1 47 LEU N N -25.102 -12.624 -16.464 1.00 . A A . 47 LEU N 1 1
8 8739 1 1 47 LEU O O -26.317 -11.220 -13.521 1.00 . A A . 47 LEU O 1 1
8 8740 1 1 48 GLY C C -29.029 -12.810 -13.966 1.00 . A A . 48 GLY C 1 1
8 8741 1 1 48 GLY CA C -28.760 -11.529 -14.743 1.00 . A A . 48 GLY CA 1 1
8 8742 1 1 48 GLY H H -27.430 -11.754 -16.375 1.00 . A A . 48 GLY H 1 1
8 8743 1 1 48 GLY HA2 H -28.767 -10.689 -14.063 1.00 . A A . 48 GLY HA2 1 1
8 8744 1 1 48 GLY HA3 H -29.536 -11.395 -15.482 1.00 . A A . 48 GLY HA3 1 1
8 8745 1 1 48 GLY N N -27.469 -11.593 -15.410 1.00 . A A . 48 GLY N 1 1
8 8746 1 1 48 GLY O O -29.942 -12.867 -13.142 1.00 . A A . 48 GLY O 1 1
8 8747 1 1 49 ASN C C -27.594 -15.126 -12.229 1.00 . A A . 49 ASN C 1 1
8 8748 1 1 49 ASN CA C -28.375 -15.114 -13.539 1.00 . A A . 49 ASN CA 1 1
8 8749 1 1 49 ASN CB C -27.884 -16.246 -14.432 1.00 . A A . 49 ASN CB 1 1
8 8750 1 1 49 ASN CG C -28.752 -16.333 -15.684 1.00 . A A . 49 ASN CG 1 1
8 8751 1 1 49 ASN H H -27.497 -13.724 -14.887 1.00 . A A . 49 ASN H 1 1
8 8752 1 1 49 ASN HA H -29.416 -15.272 -13.318 1.00 . A A . 49 ASN HA 1 1
8 8753 1 1 49 ASN HB2 H -26.860 -16.061 -14.714 1.00 . A A . 49 ASN HB2 1 1
8 8754 1 1 49 ASN HB3 H -27.945 -17.179 -13.892 1.00 . A A . 49 ASN HB3 1 1
8 8755 1 1 49 ASN HD21 H -30.330 -15.477 -14.834 1.00 . A A . 49 ASN HD21 1 1
8 8756 1 1 49 ASN HD22 H -30.538 -15.929 -16.456 1.00 . A A . 49 ASN HD22 1 1
8 8757 1 1 49 ASN N N -28.219 -13.837 -14.226 1.00 . A A . 49 ASN N 1 1
8 8758 1 1 49 ASN ND2 N -29.974 -15.875 -15.655 1.00 . A A . 49 ASN ND2 1 1
8 8759 1 1 49 ASN O O -28.088 -15.598 -11.207 1.00 . A A . 49 ASN O 1 1
8 8760 1 1 49 ASN OD1 O -28.305 -16.833 -16.716 1.00 . A A . 49 ASN OD1 1 1
8 8761 1 1 50 CYS C C -25.991 -13.501 -10.103 1.00 . A A . 50 CYS C 1 1
8 8762 1 1 50 CYS CA C -25.522 -14.570 -11.088 1.00 . A A . 50 CYS CA 1 1
8 8763 1 1 50 CYS CB C -24.072 -14.293 -11.499 1.00 . A A . 50 CYS CB 1 1
8 8764 1 1 50 CYS H H -26.032 -14.241 -13.113 1.00 . A A . 50 CYS H 1 1
8 8765 1 1 50 CYS HA H -25.563 -15.532 -10.600 1.00 . A A . 50 CYS HA 1 1
8 8766 1 1 50 CYS HB2 H -23.408 -14.580 -10.696 1.00 . A A . 50 CYS HB2 1 1
8 8767 1 1 50 CYS HB3 H -23.834 -14.867 -12.383 1.00 . A A . 50 CYS HB3 1 1
8 8768 1 1 50 CYS HG H -23.116 -12.209 -11.327 1.00 . A A . 50 CYS HG 1 1
8 8769 1 1 50 CYS N N -26.372 -14.608 -12.271 1.00 . A A . 50 CYS N 1 1
8 8770 1 1 50 CYS O O -25.815 -13.638 -8.893 1.00 . A A . 50 CYS O 1 1
8 8771 1 1 50 CYS SG S -23.854 -12.530 -11.854 1.00 . A A . 50 CYS SG 1 1
8 8772 1 1 51 MET C C -28.205 -11.808 -8.923 1.00 . A A . 51 MET C 1 1
8 8773 1 1 51 MET CA C -27.058 -11.342 -9.801 1.00 . A A . 51 MET CA 1 1
8 8774 1 1 51 MET CB C -27.515 -10.178 -10.689 1.00 . A A . 51 MET CB 1 1
8 8775 1 1 51 MET CE C -26.613 -7.077 -9.852 1.00 . A A . 51 MET CE 1 1
8 8776 1 1 51 MET CG C -26.292 -9.419 -11.215 1.00 . A A . 51 MET CG 1 1
8 8777 1 1 51 MET H H -26.696 -12.380 -11.597 1.00 . A A . 51 MET H 1 1
8 8778 1 1 51 MET HA H -26.251 -11.006 -9.170 1.00 . A A . 51 MET HA 1 1
8 8779 1 1 51 MET HB2 H -28.083 -10.565 -11.523 1.00 . A A . 51 MET HB2 1 1
8 8780 1 1 51 MET HB3 H -28.133 -9.507 -10.114 1.00 . A A . 51 MET HB3 1 1
8 8781 1 1 51 MET HE1 H -27.571 -7.362 -9.440 1.00 . A A . 51 MET HE1 1 1
8 8782 1 1 51 MET HE2 H -26.749 -6.718 -10.859 1.00 . A A . 51 MET HE2 1 1
8 8783 1 1 51 MET HE3 H -26.177 -6.292 -9.251 1.00 . A A . 51 MET HE3 1 1
8 8784 1 1 51 MET HG2 H -25.583 -10.120 -11.626 1.00 . A A . 51 MET HG2 1 1
8 8785 1 1 51 MET HG3 H -26.601 -8.726 -11.983 1.00 . A A . 51 MET HG3 1 1
8 8786 1 1 51 MET N N -26.578 -12.434 -10.632 1.00 . A A . 51 MET N 1 1
8 8787 1 1 51 MET O O -28.304 -11.421 -7.759 1.00 . A A . 51 MET O 1 1
8 8788 1 1 51 MET SD S -25.508 -8.511 -9.859 1.00 . A A . 51 MET SD 1 1
8 8789 1 1 52 ARG C C -29.818 -14.286 -7.834 1.00 . A A . 52 ARG C 1 1
8 8790 1 1 52 ARG CA C -30.221 -13.137 -8.751 1.00 . A A . 52 ARG CA 1 1
8 8791 1 1 52 ARG CB C -31.312 -13.607 -9.714 1.00 . A A . 52 ARG CB 1 1
8 8792 1 1 52 ARG CD C -33.677 -14.390 -9.895 1.00 . A A . 52 ARG CD 1 1
8 8793 1 1 52 ARG CG C -32.548 -14.041 -8.922 1.00 . A A . 52 ARG CG 1 1
8 8794 1 1 52 ARG CZ C -34.049 -15.920 -11.742 1.00 . A A . 52 ARG CZ 1 1
8 8795 1 1 52 ARG H H -28.955 -12.905 -10.423 1.00 . A A . 52 ARG H 1 1
8 8796 1 1 52 ARG HA H -30.613 -12.335 -8.153 1.00 . A A . 52 ARG HA 1 1
8 8797 1 1 52 ARG HB2 H -31.574 -12.798 -10.379 1.00 . A A . 52 ARG HB2 1 1
8 8798 1 1 52 ARG HB3 H -30.945 -14.443 -10.290 1.00 . A A . 52 ARG HB3 1 1
8 8799 1 1 52 ARG HD2 H -34.571 -14.624 -9.338 1.00 . A A . 52 ARG HD2 1 1
8 8800 1 1 52 ARG HD3 H -33.870 -13.541 -10.536 1.00 . A A . 52 ARG HD3 1 1
8 8801 1 1 52 ARG HE H -32.490 -16.040 -10.492 1.00 . A A . 52 ARG HE 1 1
8 8802 1 1 52 ARG HG2 H -32.308 -14.908 -8.323 1.00 . A A . 52 ARG HG2 1 1
8 8803 1 1 52 ARG HG3 H -32.867 -13.235 -8.277 1.00 . A A . 52 ARG HG3 1 1
8 8804 1 1 52 ARG HH11 H -35.405 -14.468 -11.495 1.00 . A A . 52 ARG HH11 1 1
8 8805 1 1 52 ARG HH12 H -35.695 -15.546 -12.820 1.00 . A A . 52 ARG HH12 1 1
8 8806 1 1 52 ARG HH21 H -32.862 -17.457 -12.228 1.00 . A A . 52 ARG HH21 1 1
8 8807 1 1 52 ARG HH22 H -34.255 -17.239 -13.235 1.00 . A A . 52 ARG HH22 1 1
8 8808 1 1 52 ARG N N -29.077 -12.632 -9.490 1.00 . A A . 52 ARG N 1 1
8 8809 1 1 52 ARG NE N -33.305 -15.539 -10.710 1.00 . A A . 52 ARG NE 1 1
8 8810 1 1 52 ARG NH1 N -35.134 -15.260 -12.043 1.00 . A A . 52 ARG NH1 1 1
8 8811 1 1 52 ARG NH2 N -33.695 -16.953 -12.457 1.00 . A A . 52 ARG NH2 1 1
8 8812 1 1 52 ARG O O -30.376 -14.445 -6.748 1.00 . A A . 52 ARG O 1 1
8 8813 1 1 53 THR C C -28.216 -15.861 -6.046 1.00 . A A . 53 THR C 1 1
8 8814 1 1 53 THR CA C -28.419 -16.244 -7.503 1.00 . A A . 53 THR CA 1 1
8 8815 1 1 53 THR CB C -27.102 -16.768 -8.076 1.00 . A A . 53 THR CB 1 1
8 8816 1 1 53 THR CG2 C -26.754 -18.107 -7.430 1.00 . A A . 53 THR CG2 1 1
8 8817 1 1 53 THR H H -28.459 -14.943 -9.159 1.00 . A A . 53 THR H 1 1
8 8818 1 1 53 THR HA H -29.158 -17.020 -7.567 1.00 . A A . 53 THR HA 1 1
8 8819 1 1 53 THR HB H -26.320 -16.061 -7.865 1.00 . A A . 53 THR HB 1 1
8 8820 1 1 53 THR HG1 H -26.464 -17.440 -9.786 1.00 . A A . 53 THR HG1 1 1
8 8821 1 1 53 THR HG21 H -26.630 -17.971 -6.365 1.00 . A A . 53 THR HG21 1 1
8 8822 1 1 53 THR HG22 H -25.835 -18.485 -7.855 1.00 . A A . 53 THR HG22 1 1
8 8823 1 1 53 THR HG23 H -27.552 -18.812 -7.613 1.00 . A A . 53 THR HG23 1 1
8 8824 1 1 53 THR N N -28.864 -15.096 -8.284 1.00 . A A . 53 THR N 1 1
8 8825 1 1 53 THR O O -28.695 -16.544 -5.141 1.00 . A A . 53 THR O 1 1
8 8826 1 1 53 THR OG1 O -27.221 -16.933 -9.482 1.00 . A A . 53 THR OG1 1 1
8 8827 1 1 54 MET C C -26.723 -12.861 -4.478 1.00 . A A . 54 MET C 1 1
8 8828 1 1 54 MET CA C -27.255 -14.295 -4.468 1.00 . A A . 54 MET CA 1 1
8 8829 1 1 54 MET CB C -26.239 -15.217 -3.781 1.00 . A A . 54 MET CB 1 1
8 8830 1 1 54 MET CE C -23.674 -15.379 -1.524 1.00 . A A . 54 MET CE 1 1
8 8831 1 1 54 MET CG C -26.253 -14.976 -2.266 1.00 . A A . 54 MET CG 1 1
8 8832 1 1 54 MET H H -27.162 -14.265 -6.591 1.00 . A A . 54 MET H 1 1
8 8833 1 1 54 MET HA H -28.179 -14.322 -3.914 1.00 . A A . 54 MET HA 1 1
8 8834 1 1 54 MET HB2 H -26.491 -16.247 -3.985 1.00 . A A . 54 MET HB2 1 1
8 8835 1 1 54 MET HB3 H -25.252 -15.006 -4.164 1.00 . A A . 54 MET HB3 1 1
8 8836 1 1 54 MET HE1 H -22.869 -16.099 -1.477 1.00 . A A . 54 MET HE1 1 1
8 8837 1 1 54 MET HE2 H -23.592 -14.696 -0.693 1.00 . A A . 54 MET HE2 1 1
8 8838 1 1 54 MET HE3 H -23.613 -14.823 -2.451 1.00 . A A . 54 MET HE3 1 1
8 8839 1 1 54 MET HG2 H -25.837 -14.005 -2.048 1.00 . A A . 54 MET HG2 1 1
8 8840 1 1 54 MET HG3 H -27.268 -15.023 -1.898 1.00 . A A . 54 MET HG3 1 1
8 8841 1 1 54 MET N N -27.510 -14.765 -5.828 1.00 . A A . 54 MET N 1 1
8 8842 1 1 54 MET O O -26.494 -12.270 -3.425 1.00 . A A . 54 MET O 1 1
8 8843 1 1 54 MET SD S -25.259 -16.247 -1.444 1.00 . A A . 54 MET SD 1 1
8 8844 1 1 55 GLY C C -26.912 -9.983 -5.018 1.00 . A A . 55 GLY C 1 1
8 8845 1 1 55 GLY CA C -26.041 -10.950 -5.805 1.00 . A A . 55 GLY CA 1 1
8 8846 1 1 55 GLY H H -26.747 -12.814 -6.474 1.00 . A A . 55 GLY H 1 1
8 8847 1 1 55 GLY HA2 H -25.028 -10.905 -5.435 1.00 . A A . 55 GLY HA2 1 1
8 8848 1 1 55 GLY HA3 H -26.056 -10.669 -6.847 1.00 . A A . 55 GLY HA3 1 1
8 8849 1 1 55 GLY N N -26.538 -12.305 -5.673 1.00 . A A . 55 GLY N 1 1
8 8850 1 1 55 GLY O O -26.945 -10.020 -3.791 1.00 . A A . 55 GLY O 1 1
8 8851 1 1 56 TYR C C -29.865 -8.174 -5.690 1.00 . A A . 56 TYR C 1 1
8 8852 1 1 56 TYR CA C -28.479 -8.123 -5.086 1.00 . A A . 56 TYR CA 1 1
8 8853 1 1 56 TYR CB C -27.902 -6.719 -5.272 1.00 . A A . 56 TYR CB 1 1
8 8854 1 1 56 TYR CD1 C -28.551 -5.578 -3.121 1.00 . A A . 56 TYR CD1 1 1
8 8855 1 1 56 TYR CD2 C -29.706 -4.956 -5.161 1.00 . A A . 56 TYR CD2 1 1
8 8856 1 1 56 TYR CE1 C -29.326 -4.659 -2.403 1.00 . A A . 56 TYR CE1 1 1
8 8857 1 1 56 TYR CE2 C -30.481 -4.039 -4.443 1.00 . A A . 56 TYR CE2 1 1
8 8858 1 1 56 TYR CG C -28.741 -5.727 -4.500 1.00 . A A . 56 TYR CG 1 1
8 8859 1 1 56 TYR CZ C -30.291 -3.890 -3.063 1.00 . A A . 56 TYR CZ 1 1
8 8860 1 1 56 TYR H H -27.533 -9.124 -6.705 1.00 . A A . 56 TYR H 1 1
8 8861 1 1 56 TYR HA H -28.553 -8.333 -4.033 1.00 . A A . 56 TYR HA 1 1
8 8862 1 1 56 TYR HB2 H -26.887 -6.695 -4.908 1.00 . A A . 56 TYR HB2 1 1
8 8863 1 1 56 TYR HB3 H -27.915 -6.459 -6.322 1.00 . A A . 56 TYR HB3 1 1
8 8864 1 1 56 TYR HD1 H -27.807 -6.171 -2.611 1.00 . A A . 56 TYR HD1 1 1
8 8865 1 1 56 TYR HD2 H -29.853 -5.071 -6.224 1.00 . A A . 56 TYR HD2 1 1
8 8866 1 1 56 TYR HE1 H -29.180 -4.544 -1.338 1.00 . A A . 56 TYR HE1 1 1
8 8867 1 1 56 TYR HE2 H -31.226 -3.445 -4.951 1.00 . A A . 56 TYR HE2 1 1
8 8868 1 1 56 TYR HH H -31.757 -3.470 -1.914 1.00 . A A . 56 TYR HH 1 1
8 8869 1 1 56 TYR N N -27.609 -9.110 -5.730 1.00 . A A . 56 TYR N 1 1
8 8870 1 1 56 TYR O O -30.055 -7.744 -6.830 1.00 . A A . 56 TYR O 1 1
8 8871 1 1 56 TYR OH O -31.055 -2.985 -2.354 1.00 . A A . 56 TYR OH 1 1
8 8872 1 1 57 MET C C -32.548 -7.724 -6.399 1.00 . A A . 57 MET C 1 1
8 8873 1 1 57 MET CA C -32.216 -8.814 -5.373 1.00 . A A . 57 MET CA 1 1
8 8874 1 1 57 MET CB C -33.170 -8.700 -4.188 1.00 . A A . 57 MET CB 1 1
8 8875 1 1 57 MET CE C -33.685 -11.365 -1.094 1.00 . A A . 57 MET CE 1 1
8 8876 1 1 57 MET CG C -33.009 -9.932 -3.295 1.00 . A A . 57 MET CG 1 1
8 8877 1 1 57 MET H H -30.595 -9.017 -4.019 1.00 . A A . 57 MET H 1 1
8 8878 1 1 57 MET HA H -32.352 -9.787 -5.816 1.00 . A A . 57 MET HA 1 1
8 8879 1 1 57 MET HB2 H -32.945 -7.805 -3.624 1.00 . A A . 57 MET HB2 1 1
8 8880 1 1 57 MET HB3 H -34.186 -8.653 -4.550 1.00 . A A . 57 MET HB3 1 1
8 8881 1 1 57 MET HE1 H -33.689 -12.159 -1.829 1.00 . A A . 57 MET HE1 1 1
8 8882 1 1 57 MET HE2 H -34.399 -11.595 -0.318 1.00 . A A . 57 MET HE2 1 1
8 8883 1 1 57 MET HE3 H -32.700 -11.272 -0.659 1.00 . A A . 57 MET HE3 1 1
8 8884 1 1 57 MET HG2 H -33.240 -10.821 -3.865 1.00 . A A . 57 MET HG2 1 1
8 8885 1 1 57 MET HG3 H -31.992 -9.987 -2.938 1.00 . A A . 57 MET HG3 1 1
8 8886 1 1 57 MET N N -30.828 -8.697 -4.917 1.00 . A A . 57 MET N 1 1
8 8887 1 1 57 MET O O -32.936 -6.614 -6.029 1.00 . A A . 57 MET O 1 1
8 8888 1 1 57 MET SD S -34.138 -9.806 -1.888 1.00 . A A . 57 MET SD 1 1
8 8889 1 1 58 PRO C C -34.124 -6.956 -9.107 1.00 . A A . 58 PRO C 1 1
8 8890 1 1 58 PRO CA C -32.642 -7.034 -8.755 1.00 . A A . 58 PRO CA 1 1
8 8891 1 1 58 PRO CB C -31.811 -7.573 -9.927 1.00 . A A . 58 PRO CB 1 1
8 8892 1 1 58 PRO CD C -31.939 -9.312 -8.210 1.00 . A A . 58 PRO CD 1 1
8 8893 1 1 58 PRO CG C -31.730 -9.059 -9.712 1.00 . A A . 58 PRO CG 1 1
8 8894 1 1 58 PRO HA H -32.278 -6.057 -8.472 1.00 . A A . 58 PRO HA 1 1
8 8895 1 1 58 PRO HB2 H -32.302 -7.351 -10.871 1.00 . A A . 58 PRO HB2 1 1
8 8896 1 1 58 PRO HB3 H -30.822 -7.142 -9.915 1.00 . A A . 58 PRO HB3 1 1
8 8897 1 1 58 PRO HD2 H -32.707 -10.062 -8.061 1.00 . A A . 58 PRO HD2 1 1
8 8898 1 1 58 PRO HD3 H -31.021 -9.618 -7.738 1.00 . A A . 58 PRO HD3 1 1
8 8899 1 1 58 PRO HG2 H -32.504 -9.561 -10.285 1.00 . A A . 58 PRO HG2 1 1
8 8900 1 1 58 PRO HG3 H -30.758 -9.429 -10.010 1.00 . A A . 58 PRO HG3 1 1
8 8901 1 1 58 PRO N N -32.382 -8.013 -7.668 1.00 . A A . 58 PRO N 1 1
8 8902 1 1 58 PRO O O -34.869 -7.913 -8.907 1.00 . A A . 58 PRO O 1 1
8 8903 1 1 59 THR C C -36.165 -6.113 -11.452 1.00 . A A . 59 THR C 1 1
8 8904 1 1 59 THR CA C -35.935 -5.620 -10.026 1.00 . A A . 59 THR CA 1 1
8 8905 1 1 59 THR CB C -36.313 -4.133 -9.910 1.00 . A A . 59 THR CB 1 1
8 8906 1 1 59 THR CG2 C -37.753 -3.996 -9.401 1.00 . A A . 59 THR CG2 1 1
8 8907 1 1 59 THR H H -33.898 -5.083 -9.776 1.00 . A A . 59 THR H 1 1
8 8908 1 1 59 THR HA H -36.560 -6.195 -9.362 1.00 . A A . 59 THR HA 1 1
8 8909 1 1 59 THR HB H -36.234 -3.658 -10.876 1.00 . A A . 59 THR HB 1 1
8 8910 1 1 59 THR HG1 H -35.564 -2.547 -9.074 1.00 . A A . 59 THR HG1 1 1
8 8911 1 1 59 THR HG21 H -38.116 -3.002 -9.604 1.00 . A A . 59 THR HG21 1 1
8 8912 1 1 59 THR HG22 H -37.775 -4.178 -8.336 1.00 . A A . 59 THR HG22 1 1
8 8913 1 1 59 THR HG23 H -38.381 -4.720 -9.901 1.00 . A A . 59 THR HG23 1 1
8 8914 1 1 59 THR N N -34.539 -5.812 -9.640 1.00 . A A . 59 THR N 1 1
8 8915 1 1 59 THR O O -35.389 -6.909 -11.980 1.00 . A A . 59 THR O 1 1
8 8916 1 1 59 THR OG1 O -35.430 -3.494 -9.001 1.00 . A A . 59 THR OG1 1 1
8 8917 1 1 60 GLU C C -36.750 -5.197 -14.426 1.00 . A A . 60 GLU C 1 1
8 8918 1 1 60 GLU CA C -37.566 -6.015 -13.432 1.00 . A A . 60 GLU CA 1 1
8 8919 1 1 60 GLU CB C -39.059 -5.804 -13.692 1.00 . A A . 60 GLU CB 1 1
8 8920 1 1 60 GLU CD C -40.908 -6.174 -15.338 1.00 . A A . 60 GLU CD 1 1
8 8921 1 1 60 GLU CG C -39.417 -6.354 -15.074 1.00 . A A . 60 GLU CG 1 1
8 8922 1 1 60 GLU H H -37.816 -4.990 -11.596 1.00 . A A . 60 GLU H 1 1
8 8923 1 1 60 GLU HA H -37.332 -7.058 -13.568 1.00 . A A . 60 GLU HA 1 1
8 8924 1 1 60 GLU HB2 H -39.631 -6.325 -12.937 1.00 . A A . 60 GLU HB2 1 1
8 8925 1 1 60 GLU HB3 H -39.287 -4.750 -13.655 1.00 . A A . 60 GLU HB3 1 1
8 8926 1 1 60 GLU HG2 H -38.854 -5.826 -15.829 1.00 . A A . 60 GLU HG2 1 1
8 8927 1 1 60 GLU HG3 H -39.173 -7.405 -15.114 1.00 . A A . 60 GLU HG3 1 1
8 8928 1 1 60 GLU N N -37.238 -5.625 -12.068 1.00 . A A . 60 GLU N 1 1
8 8929 1 1 60 GLU O O -36.070 -5.746 -15.292 1.00 . A A . 60 GLU O 1 1
8 8930 1 1 60 GLU OE1 O -41.629 -5.911 -14.389 1.00 . A A . 60 GLU OE1 1 1
8 8931 1 1 60 GLU OE2 O -41.306 -6.301 -16.483 1.00 . A A . 60 GLU OE2 1 1
8 8932 1 1 61 MET C C -34.604 -2.965 -14.796 1.00 . A A . 61 MET C 1 1
8 8933 1 1 61 MET CA C -36.079 -2.988 -15.173 1.00 . A A . 61 MET CA 1 1
8 8934 1 1 61 MET CB C -36.659 -1.568 -15.105 1.00 . A A . 61 MET CB 1 1
8 8935 1 1 61 MET CE C -37.458 1.058 -16.650 1.00 . A A . 61 MET CE 1 1
8 8936 1 1 61 MET CG C -37.969 -1.509 -15.896 1.00 . A A . 61 MET CG 1 1
8 8937 1 1 61 MET H H -37.371 -3.505 -13.572 1.00 . A A . 61 MET H 1 1
8 8938 1 1 61 MET HA H -36.160 -3.357 -16.186 1.00 . A A . 61 MET HA 1 1
8 8939 1 1 61 MET HB2 H -36.849 -1.306 -14.075 1.00 . A A . 61 MET HB2 1 1
8 8940 1 1 61 MET HB3 H -35.955 -0.869 -15.530 1.00 . A A . 61 MET HB3 1 1
8 8941 1 1 61 MET HE1 H -37.089 0.448 -17.462 1.00 . A A . 61 MET HE1 1 1
8 8942 1 1 61 MET HE2 H -36.639 1.319 -15.998 1.00 . A A . 61 MET HE2 1 1
8 8943 1 1 61 MET HE3 H -37.901 1.963 -17.045 1.00 . A A . 61 MET HE3 1 1
8 8944 1 1 61 MET HG2 H -37.771 -1.706 -16.939 1.00 . A A . 61 MET HG2 1 1
8 8945 1 1 61 MET HG3 H -38.653 -2.251 -15.514 1.00 . A A . 61 MET HG3 1 1
8 8946 1 1 61 MET N N -36.818 -3.882 -14.288 1.00 . A A . 61 MET N 1 1
8 8947 1 1 61 MET O O -33.741 -2.739 -15.640 1.00 . A A . 61 MET O 1 1
8 8948 1 1 61 MET SD S -38.706 0.136 -15.718 1.00 . A A . 61 MET SD 1 1
8 8949 1 1 62 GLU C C -32.223 -4.448 -13.545 1.00 . A A . 62 GLU C 1 1
8 8950 1 1 62 GLU CA C -32.950 -3.207 -13.046 1.00 . A A . 62 GLU CA 1 1
8 8951 1 1 62 GLU CB C -32.925 -3.174 -11.516 1.00 . A A . 62 GLU CB 1 1
8 8952 1 1 62 GLU CD C -31.279 -1.304 -11.307 1.00 . A A . 62 GLU CD 1 1
8 8953 1 1 62 GLU CG C -31.527 -2.782 -11.030 1.00 . A A . 62 GLU CG 1 1
8 8954 1 1 62 GLU H H -35.057 -3.394 -12.902 1.00 . A A . 62 GLU H 1 1
8 8955 1 1 62 GLU HA H -32.445 -2.331 -13.424 1.00 . A A . 62 GLU HA 1 1
8 8956 1 1 62 GLU HB2 H -33.646 -2.451 -11.163 1.00 . A A . 62 GLU HB2 1 1
8 8957 1 1 62 GLU HB3 H -33.178 -4.151 -11.132 1.00 . A A . 62 GLU HB3 1 1
8 8958 1 1 62 GLU HG2 H -31.453 -2.965 -9.967 1.00 . A A . 62 GLU HG2 1 1
8 8959 1 1 62 GLU HG3 H -30.787 -3.372 -11.546 1.00 . A A . 62 GLU HG3 1 1
8 8960 1 1 62 GLU N N -34.325 -3.203 -13.523 1.00 . A A . 62 GLU N 1 1
8 8961 1 1 62 GLU O O -30.993 -4.503 -13.564 1.00 . A A . 62 GLU O 1 1
8 8962 1 1 62 GLU OE1 O -32.207 -0.637 -11.734 1.00 . A A . 62 GLU OE1 1 1
8 8963 1 1 62 GLU OE2 O -30.163 -0.861 -11.091 1.00 . A A . 62 GLU OE2 1 1
8 8964 1 1 63 LEU C C -32.351 -6.692 -15.958 1.00 . A A . 63 LEU C 1 1
8 8965 1 1 63 LEU CA C -32.408 -6.698 -14.438 1.00 . A A . 63 LEU CA 1 1
8 8966 1 1 63 LEU CB C -33.245 -7.893 -13.969 1.00 . A A . 63 LEU CB 1 1
8 8967 1 1 63 LEU CD1 C -31.190 -9.311 -13.575 1.00 . A A . 63 LEU CD1 1 1
8 8968 1 1 63 LEU CD2 C -33.430 -10.391 -13.962 1.00 . A A . 63 LEU CD2 1 1
8 8969 1 1 63 LEU CG C -32.531 -9.205 -14.332 1.00 . A A . 63 LEU CG 1 1
8 8970 1 1 63 LEU H H -33.964 -5.364 -13.908 1.00 . A A . 63 LEU H 1 1
8 8971 1 1 63 LEU HA H -31.408 -6.798 -14.052 1.00 . A A . 63 LEU HA 1 1
8 8972 1 1 63 LEU HB2 H -33.379 -7.839 -12.898 1.00 . A A . 63 LEU HB2 1 1
8 8973 1 1 63 LEU HB3 H -34.211 -7.866 -14.453 1.00 . A A . 63 LEU HB3 1 1
8 8974 1 1 63 LEU HD11 H -30.404 -8.888 -14.182 1.00 . A A . 63 LEU HD11 1 1
8 8975 1 1 63 LEU HD12 H -30.962 -10.348 -13.370 1.00 . A A . 63 LEU HD12 1 1
8 8976 1 1 63 LEU HD13 H -31.250 -8.768 -12.639 1.00 . A A . 63 LEU HD13 1 1
8 8977 1 1 63 LEU HD21 H -32.856 -11.304 -14.018 1.00 . A A . 63 LEU HD21 1 1
8 8978 1 1 63 LEU HD22 H -34.259 -10.444 -14.653 1.00 . A A . 63 LEU HD22 1 1
8 8979 1 1 63 LEU HD23 H -33.803 -10.261 -12.959 1.00 . A A . 63 LEU HD23 1 1
8 8980 1 1 63 LEU HG H -32.339 -9.225 -15.395 1.00 . A A . 63 LEU HG 1 1
8 8981 1 1 63 LEU N N -32.992 -5.457 -13.945 1.00 . A A . 63 LEU N 1 1
8 8982 1 1 63 LEU O O -31.509 -7.361 -16.556 1.00 . A A . 63 LEU O 1 1
8 8983 1 1 64 ILE C C -32.555 -4.648 -18.547 1.00 . A A . 64 ILE C 1 1
8 8984 1 1 64 ILE CA C -33.305 -5.868 -18.039 1.00 . A A . 64 ILE CA 1 1
8 8985 1 1 64 ILE CB C -34.757 -5.802 -18.504 1.00 . A A . 64 ILE CB 1 1
8 8986 1 1 64 ILE CD1 C -36.998 -6.877 -18.245 1.00 . A A . 64 ILE CD1 1 1
8 8987 1 1 64 ILE CG1 C -35.492 -7.070 -18.062 1.00 . A A . 64 ILE CG1 1 1
8 8988 1 1 64 ILE CG2 C -34.797 -5.700 -20.030 1.00 . A A . 64 ILE CG2 1 1
8 8989 1 1 64 ILE H H -33.903 -5.420 -16.056 1.00 . A A . 64 ILE H 1 1
8 8990 1 1 64 ILE HA H -32.850 -6.752 -18.457 1.00 . A A . 64 ILE HA 1 1
8 8991 1 1 64 ILE HB H -35.234 -4.935 -18.070 1.00 . A A . 64 ILE HB 1 1
8 8992 1 1 64 ILE HD11 H -37.213 -6.695 -19.288 1.00 . A A . 64 ILE HD11 1 1
8 8993 1 1 64 ILE HD12 H -37.326 -6.031 -17.658 1.00 . A A . 64 ILE HD12 1 1
8 8994 1 1 64 ILE HD13 H -37.518 -7.764 -17.919 1.00 . A A . 64 ILE HD13 1 1
8 8995 1 1 64 ILE HG12 H -35.159 -7.907 -18.660 1.00 . A A . 64 ILE HG12 1 1
8 8996 1 1 64 ILE HG13 H -35.279 -7.265 -17.020 1.00 . A A . 64 ILE HG13 1 1
8 8997 1 1 64 ILE HG21 H -34.503 -4.706 -20.332 1.00 . A A . 64 ILE HG21 1 1
8 8998 1 1 64 ILE HG22 H -35.799 -5.900 -20.377 1.00 . A A . 64 ILE HG22 1 1
8 8999 1 1 64 ILE HG23 H -34.117 -6.422 -20.457 1.00 . A A . 64 ILE HG23 1 1
8 9000 1 1 64 ILE N N -33.257 -5.940 -16.582 1.00 . A A . 64 ILE N 1 1
8 9001 1 1 64 ILE O O -31.519 -4.772 -19.192 1.00 . A A . 64 ILE O 1 1
8 9002 1 1 65 GLU C C -30.973 -2.263 -18.430 1.00 . A A . 65 GLU C 1 1
8 9003 1 1 65 GLU CA C -32.468 -2.229 -18.698 1.00 . A A . 65 GLU CA 1 1
8 9004 1 1 65 GLU CB C -33.089 -1.036 -17.965 1.00 . A A . 65 GLU CB 1 1
8 9005 1 1 65 GLU CD C -33.236 1.459 -17.888 1.00 . A A . 65 GLU CD 1 1
8 9006 1 1 65 GLU CG C -32.589 0.268 -18.589 1.00 . A A . 65 GLU CG 1 1
8 9007 1 1 65 GLU H H -33.921 -3.437 -17.738 1.00 . A A . 65 GLU H 1 1
8 9008 1 1 65 GLU HA H -32.631 -2.113 -19.758 1.00 . A A . 65 GLU HA 1 1
8 9009 1 1 65 GLU HB2 H -34.165 -1.086 -18.040 1.00 . A A . 65 GLU HB2 1 1
8 9010 1 1 65 GLU HB3 H -32.799 -1.062 -16.925 1.00 . A A . 65 GLU HB3 1 1
8 9011 1 1 65 GLU HG2 H -31.517 0.327 -18.484 1.00 . A A . 65 GLU HG2 1 1
8 9012 1 1 65 GLU HG3 H -32.851 0.286 -19.636 1.00 . A A . 65 GLU HG3 1 1
8 9013 1 1 65 GLU N N -33.090 -3.470 -18.254 1.00 . A A . 65 GLU N 1 1
8 9014 1 1 65 GLU O O -30.173 -1.852 -19.268 1.00 . A A . 65 GLU O 1 1
8 9015 1 1 65 GLU OE1 O -34.229 1.256 -17.209 1.00 . A A . 65 GLU OE1 1 1
8 9016 1 1 65 GLU OE2 O -32.730 2.558 -18.044 1.00 . A A . 65 GLU OE2 1 1
8 9017 1 1 66 LEU C C -28.441 -3.783 -17.804 1.00 . A A . 66 LEU C 1 1
8 9018 1 1 66 LEU CA C -29.190 -2.814 -16.894 1.00 . A A . 66 LEU CA 1 1
8 9019 1 1 66 LEU CB C -29.045 -3.261 -15.427 1.00 . A A . 66 LEU CB 1 1
8 9020 1 1 66 LEU CD1 C -26.556 -3.094 -15.715 1.00 . A A . 66 LEU CD1 1 1
8 9021 1 1 66 LEU CD2 C -27.839 -1.148 -14.733 1.00 . A A . 66 LEU CD2 1 1
8 9022 1 1 66 LEU CG C -27.747 -2.693 -14.830 1.00 . A A . 66 LEU CG 1 1
8 9023 1 1 66 LEU H H -31.280 -3.057 -16.616 1.00 . A A . 66 LEU H 1 1
8 9024 1 1 66 LEU HA H -28.762 -1.830 -17.009 1.00 . A A . 66 LEU HA 1 1
8 9025 1 1 66 LEU HB2 H -29.891 -2.900 -14.859 1.00 . A A . 66 LEU HB2 1 1
8 9026 1 1 66 LEU HB3 H -29.017 -4.342 -15.375 1.00 . A A . 66 LEU HB3 1 1
8 9027 1 1 66 LEU HD11 H -26.550 -2.483 -16.605 1.00 . A A . 66 LEU HD11 1 1
8 9028 1 1 66 LEU HD12 H -26.639 -4.134 -15.991 1.00 . A A . 66 LEU HD12 1 1
8 9029 1 1 66 LEU HD13 H -25.636 -2.940 -15.171 1.00 . A A . 66 LEU HD13 1 1
8 9030 1 1 66 LEU HD21 H -28.874 -0.832 -14.772 1.00 . A A . 66 LEU HD21 1 1
8 9031 1 1 66 LEU HD22 H -27.302 -0.693 -15.553 1.00 . A A . 66 LEU HD22 1 1
8 9032 1 1 66 LEU HD23 H -27.406 -0.825 -13.800 1.00 . A A . 66 LEU HD23 1 1
8 9033 1 1 66 LEU HG H -27.605 -3.106 -13.841 1.00 . A A . 66 LEU HG 1 1
8 9034 1 1 66 LEU N N -30.599 -2.748 -17.254 1.00 . A A . 66 LEU N 1 1
8 9035 1 1 66 LEU O O -27.624 -3.374 -18.627 1.00 . A A . 66 LEU O 1 1
8 9036 1 1 67 SER C C -28.222 -5.771 -19.920 1.00 . A A . 67 SER C 1 1
8 9037 1 1 67 SER CA C -28.068 -6.088 -18.445 1.00 . A A . 67 SER CA 1 1
8 9038 1 1 67 SER CB C -28.674 -7.461 -18.131 1.00 . A A . 67 SER CB 1 1
8 9039 1 1 67 SER H H -29.382 -5.332 -16.966 1.00 . A A . 67 SER H 1 1
8 9040 1 1 67 SER HA H -27.009 -6.098 -18.209 1.00 . A A . 67 SER HA 1 1
8 9041 1 1 67 SER HB2 H -29.748 -7.384 -18.107 1.00 . A A . 67 SER HB2 1 1
8 9042 1 1 67 SER HB3 H -28.386 -8.168 -18.897 1.00 . A A . 67 SER HB3 1 1
8 9043 1 1 67 SER HG H -28.634 -7.368 -16.186 1.00 . A A . 67 SER HG 1 1
8 9044 1 1 67 SER N N -28.724 -5.067 -17.644 1.00 . A A . 67 SER N 1 1
8 9045 1 1 67 SER O O -27.559 -6.369 -20.764 1.00 . A A . 67 SER O 1 1
8 9046 1 1 67 SER OG O -28.210 -7.905 -16.861 1.00 . A A . 67 SER OG 1 1
8 9047 1 1 68 GLN C C -28.487 -3.197 -21.955 1.00 . A A . 68 GLN C 1 1
8 9048 1 1 68 GLN CA C -29.321 -4.423 -21.614 1.00 . A A . 68 GLN CA 1 1
8 9049 1 1 68 GLN CB C -30.813 -4.118 -21.832 1.00 . A A . 68 GLN CB 1 1
8 9050 1 1 68 GLN CD C -32.550 -3.638 -23.567 1.00 . A A . 68 GLN CD 1 1
8 9051 1 1 68 GLN CG C -31.055 -3.760 -23.297 1.00 . A A . 68 GLN CG 1 1
8 9052 1 1 68 GLN H H -29.591 -4.373 -19.511 1.00 . A A . 68 GLN H 1 1
8 9053 1 1 68 GLN HA H -29.010 -5.225 -22.270 1.00 . A A . 68 GLN HA 1 1
8 9054 1 1 68 GLN HB2 H -31.406 -4.984 -21.568 1.00 . A A . 68 GLN HB2 1 1
8 9055 1 1 68 GLN HB3 H -31.106 -3.283 -21.211 1.00 . A A . 68 GLN HB3 1 1
8 9056 1 1 68 GLN HE21 H -32.310 -2.615 -25.253 1.00 . A A . 68 GLN HE21 1 1
8 9057 1 1 68 GLN HE22 H -33.921 -2.924 -24.816 1.00 . A A . 68 GLN HE22 1 1
8 9058 1 1 68 GLN HG2 H -30.573 -2.819 -23.518 1.00 . A A . 68 GLN HG2 1 1
8 9059 1 1 68 GLN HG3 H -30.640 -4.532 -23.926 1.00 . A A . 68 GLN HG3 1 1
8 9060 1 1 68 GLN N N -29.096 -4.822 -20.228 1.00 . A A . 68 GLN N 1 1
8 9061 1 1 68 GLN NE2 N -32.962 -3.007 -24.634 1.00 . A A . 68 GLN NE2 1 1
8 9062 1 1 68 GLN O O -28.199 -2.939 -23.122 1.00 . A A . 68 GLN O 1 1
8 9063 1 1 68 GLN OE1 O -33.367 -4.128 -22.788 1.00 . A A . 68 GLN OE1 1 1
8 9064 1 1 69 GLN C C -25.802 -1.743 -21.387 1.00 . A A . 69 GLN C 1 1
8 9065 1 1 69 GLN CA C -27.234 -1.294 -21.130 1.00 . A A . 69 GLN CA 1 1
8 9066 1 1 69 GLN CB C -27.299 -0.376 -19.912 1.00 . A A . 69 GLN CB 1 1
8 9067 1 1 69 GLN CD C -26.671 1.892 -19.069 1.00 . A A . 69 GLN CD 1 1
8 9068 1 1 69 GLN CG C -26.429 0.856 -20.161 1.00 . A A . 69 GLN CG 1 1
8 9069 1 1 69 GLN H H -28.301 -2.761 -20.023 1.00 . A A . 69 GLN H 1 1
8 9070 1 1 69 GLN HA H -27.591 -0.751 -21.995 1.00 . A A . 69 GLN HA 1 1
8 9071 1 1 69 GLN HB2 H -28.322 -0.066 -19.746 1.00 . A A . 69 GLN HB2 1 1
8 9072 1 1 69 GLN HB3 H -26.936 -0.901 -19.043 1.00 . A A . 69 GLN HB3 1 1
8 9073 1 1 69 GLN HE21 H -25.010 2.904 -19.457 1.00 . A A . 69 GLN HE21 1 1
8 9074 1 1 69 GLN HE22 H -25.960 3.521 -18.191 1.00 . A A . 69 GLN HE22 1 1
8 9075 1 1 69 GLN HG2 H -25.389 0.566 -20.156 1.00 . A A . 69 GLN HG2 1 1
8 9076 1 1 69 GLN HG3 H -26.677 1.285 -21.122 1.00 . A A . 69 GLN HG3 1 1
8 9077 1 1 69 GLN N N -28.072 -2.469 -20.928 1.00 . A A . 69 GLN N 1 1
8 9078 1 1 69 GLN NE2 N -25.808 2.852 -18.891 1.00 . A A . 69 GLN NE2 1 1
8 9079 1 1 69 GLN O O -25.112 -1.200 -22.247 1.00 . A A . 69 GLN O 1 1
8 9080 1 1 69 GLN OE1 O -27.676 1.822 -18.363 1.00 . A A . 69 GLN OE1 1 1
8 9081 1 1 70 ILE C C -23.853 -3.843 -22.194 1.00 . A A . 70 ILE C 1 1
8 9082 1 1 70 ILE CA C -24.029 -3.287 -20.785 1.00 . A A . 70 ILE CA 1 1
8 9083 1 1 70 ILE CB C -23.772 -4.392 -19.757 1.00 . A A . 70 ILE CB 1 1
8 9084 1 1 70 ILE CD1 C -23.761 -4.905 -17.315 1.00 . A A . 70 ILE CD1 1 1
8 9085 1 1 70 ILE CG1 C -23.727 -3.781 -18.355 1.00 . A A . 70 ILE CG1 1 1
8 9086 1 1 70 ILE CG2 C -22.426 -5.067 -20.053 1.00 . A A . 70 ILE CG2 1 1
8 9087 1 1 70 ILE H H -25.966 -3.134 -19.952 1.00 . A A . 70 ILE H 1 1
8 9088 1 1 70 ILE HA H -23.316 -2.493 -20.633 1.00 . A A . 70 ILE HA 1 1
8 9089 1 1 70 ILE HB H -24.571 -5.127 -19.804 1.00 . A A . 70 ILE HB 1 1
8 9090 1 1 70 ILE HD11 H -23.498 -4.507 -16.347 1.00 . A A . 70 ILE HD11 1 1
8 9091 1 1 70 ILE HD12 H -23.053 -5.677 -17.592 1.00 . A A . 70 ILE HD12 1 1
8 9092 1 1 70 ILE HD13 H -24.754 -5.326 -17.275 1.00 . A A . 70 ILE HD13 1 1
8 9093 1 1 70 ILE HG12 H -22.817 -3.209 -18.241 1.00 . A A . 70 ILE HG12 1 1
8 9094 1 1 70 ILE HG13 H -24.580 -3.136 -18.215 1.00 . A A . 70 ILE HG13 1 1
8 9095 1 1 70 ILE HG21 H -22.103 -5.618 -19.184 1.00 . A A . 70 ILE HG21 1 1
8 9096 1 1 70 ILE HG22 H -21.688 -4.315 -20.294 1.00 . A A . 70 ILE HG22 1 1
8 9097 1 1 70 ILE HG23 H -22.535 -5.743 -20.888 1.00 . A A . 70 ILE HG23 1 1
8 9098 1 1 70 ILE N N -25.370 -2.750 -20.633 1.00 . A A . 70 ILE N 1 1
8 9099 1 1 70 ILE O O -22.785 -3.710 -22.793 1.00 . A A . 70 ILE O 1 1
8 9100 1 1 71 ASN C C -24.243 -4.054 -25.036 1.00 . A A . 71 ASN C 1 1
8 9101 1 1 71 ASN CA C -24.836 -5.057 -24.048 1.00 . A A . 71 ASN CA 1 1
8 9102 1 1 71 ASN CB C -26.242 -5.447 -24.504 1.00 . A A . 71 ASN CB 1 1
8 9103 1 1 71 ASN CG C -26.700 -6.696 -23.761 1.00 . A A . 71 ASN CG 1 1
8 9104 1 1 71 ASN H H -25.749 -4.557 -22.190 1.00 . A A . 71 ASN H 1 1
8 9105 1 1 71 ASN HA H -24.217 -5.940 -24.022 1.00 . A A . 71 ASN HA 1 1
8 9106 1 1 71 ASN HB2 H -26.922 -4.634 -24.294 1.00 . A A . 71 ASN HB2 1 1
8 9107 1 1 71 ASN HB3 H -26.236 -5.644 -25.567 1.00 . A A . 71 ASN HB3 1 1
8 9108 1 1 71 ASN HD21 H -28.625 -6.393 -24.141 1.00 . A A . 71 ASN HD21 1 1
8 9109 1 1 71 ASN HD22 H -28.275 -7.780 -23.228 1.00 . A A . 71 ASN HD22 1 1
8 9110 1 1 71 ASN N N -24.908 -4.476 -22.715 1.00 . A A . 71 ASN N 1 1
8 9111 1 1 71 ASN ND2 N -27.973 -6.981 -23.706 1.00 . A A . 71 ASN ND2 1 1
8 9112 1 1 71 ASN O O -23.442 -4.417 -25.895 1.00 . A A . 71 ASN O 1 1
8 9113 1 1 71 ASN OD1 O -25.879 -7.430 -23.210 1.00 . A A . 71 ASN OD1 1 1
8 9114 1 1 72 MET C C -22.602 -1.767 -25.777 1.00 . A A . 72 MET C 1 1
8 9115 1 1 72 MET CA C -24.123 -1.747 -25.786 1.00 . A A . 72 MET CA 1 1
8 9116 1 1 72 MET CB C -24.622 -0.381 -25.326 1.00 . A A . 72 MET CB 1 1
8 9117 1 1 72 MET CE C -28.420 1.162 -25.621 1.00 . A A . 72 MET CE 1 1
8 9118 1 1 72 MET CG C -26.132 -0.295 -25.554 1.00 . A A . 72 MET CG 1 1
8 9119 1 1 72 MET H H -25.275 -2.559 -24.202 1.00 . A A . 72 MET H 1 1
8 9120 1 1 72 MET HA H -24.473 -1.931 -26.793 1.00 . A A . 72 MET HA 1 1
8 9121 1 1 72 MET HB2 H -24.406 -0.255 -24.276 1.00 . A A . 72 MET HB2 1 1
8 9122 1 1 72 MET HB3 H -24.129 0.395 -25.892 1.00 . A A . 72 MET HB3 1 1
8 9123 1 1 72 MET HE1 H -28.908 0.306 -25.177 1.00 . A A . 72 MET HE1 1 1
8 9124 1 1 72 MET HE2 H -28.380 1.036 -26.691 1.00 . A A . 72 MET HE2 1 1
8 9125 1 1 72 MET HE3 H -28.973 2.061 -25.387 1.00 . A A . 72 MET HE3 1 1
8 9126 1 1 72 MET HG2 H -26.341 -0.391 -26.610 1.00 . A A . 72 MET HG2 1 1
8 9127 1 1 72 MET HG3 H -26.624 -1.090 -25.015 1.00 . A A . 72 MET HG3 1 1
8 9128 1 1 72 MET N N -24.634 -2.790 -24.905 1.00 . A A . 72 MET N 1 1
8 9129 1 1 72 MET O O -22.009 -2.423 -24.931 1.00 . A A . 72 MET O 1 1
8 9130 1 1 72 MET SD S -26.741 1.303 -24.964 1.00 . A A . 72 MET SD 1 1
8 9131 1 1 73 ASN C C -19.919 -2.351 -26.848 1.00 . A A . 73 ASN C 1 1
8 9132 1 1 73 ASN CA C -20.537 -0.959 -26.817 1.00 . A A . 73 ASN CA 1 1
8 9133 1 1 73 ASN CB C -19.972 -0.168 -25.637 1.00 . A A . 73 ASN CB 1 1
8 9134 1 1 73 ASN CG C -20.429 1.288 -25.715 1.00 . A A . 73 ASN CG 1 1
8 9135 1 1 73 ASN H H -22.524 -0.522 -27.328 1.00 . A A . 73 ASN H 1 1
8 9136 1 1 73 ASN HA H -20.282 -0.447 -27.731 1.00 . A A . 73 ASN HA 1 1
8 9137 1 1 73 ASN HB2 H -20.321 -0.604 -24.713 1.00 . A A . 73 ASN HB2 1 1
8 9138 1 1 73 ASN HB3 H -18.894 -0.205 -25.667 1.00 . A A . 73 ASN HB3 1 1
8 9139 1 1 73 ASN HD21 H -20.305 1.581 -23.754 1.00 . A A . 73 ASN HD21 1 1
8 9140 1 1 73 ASN HD22 H -20.817 2.924 -24.657 1.00 . A A . 73 ASN HD22 1 1
8 9141 1 1 73 ASN N N -21.992 -1.036 -26.710 1.00 . A A . 73 ASN N 1 1
8 9142 1 1 73 ASN ND2 N -20.526 1.989 -24.617 1.00 . A A . 73 ASN ND2 1 1
8 9143 1 1 73 ASN O O -19.426 -2.808 -27.878 1.00 . A A . 73 ASN O 1 1
8 9144 1 1 73 ASN OD1 O -20.705 1.799 -26.800 1.00 . A A . 73 ASN OD1 1 1
8 9145 1 1 74 LEU C C -20.089 -5.299 -26.593 1.00 . A A . 74 LEU C 1 1
8 9146 1 1 74 LEU CA C -19.421 -4.365 -25.593 1.00 . A A . 74 LEU CA 1 1
8 9147 1 1 74 LEU CB C -19.639 -4.894 -24.172 1.00 . A A . 74 LEU CB 1 1
8 9148 1 1 74 LEU CD1 C -19.395 -4.093 -21.792 1.00 . A A . 74 LEU CD1 1 1
8 9149 1 1 74 LEU CD2 C -17.367 -4.811 -23.082 1.00 . A A . 74 LEU CD2 1 1
8 9150 1 1 74 LEU CG C -18.739 -4.122 -23.181 1.00 . A A . 74 LEU CG 1 1
8 9151 1 1 74 LEU H H -20.391 -2.590 -24.942 1.00 . A A . 74 LEU H 1 1
8 9152 1 1 74 LEU HA H -18.365 -4.335 -25.798 1.00 . A A . 74 LEU HA 1 1
8 9153 1 1 74 LEU HB2 H -20.680 -4.769 -23.903 1.00 . A A . 74 LEU HB2 1 1
8 9154 1 1 74 LEU HB3 H -19.391 -5.946 -24.143 1.00 . A A . 74 LEU HB3 1 1
8 9155 1 1 74 LEU HD11 H -18.649 -3.878 -21.040 1.00 . A A . 74 LEU HD11 1 1
8 9156 1 1 74 LEU HD12 H -19.851 -5.049 -21.585 1.00 . A A . 74 LEU HD12 1 1
8 9157 1 1 74 LEU HD13 H -20.152 -3.325 -21.774 1.00 . A A . 74 LEU HD13 1 1
8 9158 1 1 74 LEU HD21 H -16.940 -4.913 -24.068 1.00 . A A . 74 LEU HD21 1 1
8 9159 1 1 74 LEU HD22 H -17.487 -5.789 -22.641 1.00 . A A . 74 LEU HD22 1 1
8 9160 1 1 74 LEU HD23 H -16.710 -4.218 -22.464 1.00 . A A . 74 LEU HD23 1 1
8 9161 1 1 74 LEU HG H -18.606 -3.106 -23.527 1.00 . A A . 74 LEU HG 1 1
8 9162 1 1 74 LEU N N -19.969 -3.017 -25.716 1.00 . A A . 74 LEU N 1 1
8 9163 1 1 74 LEU O O -19.462 -6.228 -27.101 1.00 . A A . 74 LEU O 1 1
8 9164 1 1 75 GLY C C -22.339 -7.269 -27.278 1.00 . A A . 75 GLY C 1 1
8 9165 1 1 75 GLY CA C -22.095 -5.868 -27.822 1.00 . A A . 75 GLY CA 1 1
8 9166 1 1 75 GLY H H -21.808 -4.292 -26.439 1.00 . A A . 75 GLY H 1 1
8 9167 1 1 75 GLY HA2 H -23.045 -5.397 -28.028 1.00 . A A . 75 GLY HA2 1 1
8 9168 1 1 75 GLY HA3 H -21.530 -5.940 -28.739 1.00 . A A . 75 GLY HA3 1 1
8 9169 1 1 75 GLY N N -21.359 -5.047 -26.873 1.00 . A A . 75 GLY N 1 1
8 9170 1 1 75 GLY O O -22.113 -8.262 -27.968 1.00 . A A . 75 GLY O 1 1
8 9171 1 1 76 GLY C C -21.789 -9.301 -24.943 1.00 . A A . 76 GLY C 1 1
8 9172 1 1 76 GLY CA C -23.074 -8.628 -25.410 1.00 . A A . 76 GLY CA 1 1
8 9173 1 1 76 GLY H H -22.959 -6.516 -25.532 1.00 . A A . 76 GLY H 1 1
8 9174 1 1 76 GLY HA2 H -23.722 -8.477 -24.558 1.00 . A A . 76 GLY HA2 1 1
8 9175 1 1 76 GLY HA3 H -23.569 -9.271 -26.123 1.00 . A A . 76 GLY HA3 1 1
8 9176 1 1 76 GLY N N -22.799 -7.341 -26.035 1.00 . A A . 76 GLY N 1 1
8 9177 1 1 76 GLY O O -21.480 -10.423 -25.349 1.00 . A A . 76 GLY O 1 1
8 9178 1 1 77 HIS C C -19.421 -8.470 -22.266 1.00 . A A . 77 HIS C 1 1
8 9179 1 1 77 HIS CA C -19.796 -9.160 -23.565 1.00 . A A . 77 HIS CA 1 1
8 9180 1 1 77 HIS CB C -18.673 -8.983 -24.595 1.00 . A A . 77 HIS CB 1 1
8 9181 1 1 77 HIS CD2 C -19.339 -9.895 -26.967 1.00 . A A . 77 HIS CD2 1 1
8 9182 1 1 77 HIS CE1 C -18.733 -11.955 -26.688 1.00 . A A . 77 HIS CE1 1 1
8 9183 1 1 77 HIS CG C -18.835 -9.995 -25.694 1.00 . A A . 77 HIS CG 1 1
8 9184 1 1 77 HIS H H -21.340 -7.727 -23.795 1.00 . A A . 77 HIS H 1 1
8 9185 1 1 77 HIS HA H -19.930 -10.214 -23.369 1.00 . A A . 77 HIS HA 1 1
8 9186 1 1 77 HIS HB2 H -18.722 -7.990 -25.014 1.00 . A A . 77 HIS HB2 1 1
8 9187 1 1 77 HIS HB3 H -17.715 -9.125 -24.114 1.00 . A A . 77 HIS HB3 1 1
8 9188 1 1 77 HIS HD1 H -18.060 -11.715 -24.735 1.00 . A A . 77 HIS HD1 1 1
8 9189 1 1 77 HIS HD2 H -19.730 -8.991 -27.411 1.00 . A A . 77 HIS HD2 1 1
8 9190 1 1 77 HIS HE1 H -18.541 -13.004 -26.861 1.00 . A A . 77 HIS HE1 1 1
8 9191 1 1 77 HIS N N -21.043 -8.615 -24.088 1.00 . A A . 77 HIS N 1 1
8 9192 1 1 77 HIS ND1 N -18.456 -11.317 -25.538 1.00 . A A . 77 HIS ND1 1 1
8 9193 1 1 77 HIS NE2 N -19.274 -11.135 -27.594 1.00 . A A . 77 HIS NE2 1 1
8 9194 1 1 77 HIS O O -19.423 -7.245 -22.183 1.00 . A A . 77 HIS O 1 1
8 9195 1 1 78 VAL C C -17.505 -9.456 -19.380 1.00 . A A . 78 VAL C 1 1
8 9196 1 1 78 VAL CA C -18.705 -8.705 -19.949 1.00 . A A . 78 VAL CA 1 1
8 9197 1 1 78 VAL CB C -19.889 -8.798 -18.977 1.00 . A A . 78 VAL CB 1 1
8 9198 1 1 78 VAL CG1 C -19.541 -8.090 -17.666 1.00 . A A . 78 VAL CG1 1 1
8 9199 1 1 78 VAL CG2 C -21.122 -8.146 -19.612 1.00 . A A . 78 VAL CG2 1 1
8 9200 1 1 78 VAL H H -19.096 -10.238 -21.376 1.00 . A A . 78 VAL H 1 1
8 9201 1 1 78 VAL HA H -18.435 -7.662 -20.066 1.00 . A A . 78 VAL HA 1 1
8 9202 1 1 78 VAL HB H -20.103 -9.830 -18.770 1.00 . A A . 78 VAL HB 1 1
8 9203 1 1 78 VAL HG11 H -20.274 -8.350 -16.917 1.00 . A A . 78 VAL HG11 1 1
8 9204 1 1 78 VAL HG12 H -19.552 -7.025 -17.824 1.00 . A A . 78 VAL HG12 1 1
8 9205 1 1 78 VAL HG13 H -18.562 -8.397 -17.331 1.00 . A A . 78 VAL HG13 1 1
8 9206 1 1 78 VAL HG21 H -21.826 -7.876 -18.838 1.00 . A A . 78 VAL HG21 1 1
8 9207 1 1 78 VAL HG22 H -21.589 -8.848 -20.287 1.00 . A A . 78 VAL HG22 1 1
8 9208 1 1 78 VAL HG23 H -20.830 -7.263 -20.158 1.00 . A A . 78 VAL HG23 1 1
8 9209 1 1 78 VAL N N -19.092 -9.262 -21.250 1.00 . A A . 78 VAL N 1 1
8 9210 1 1 78 VAL O O -17.446 -10.682 -19.431 1.00 . A A . 78 VAL O 1 1
8 9211 1 1 79 ASP C C -15.434 -9.250 -16.724 1.00 . A A . 79 ASP C 1 1
8 9212 1 1 79 ASP CA C -15.347 -9.294 -18.236 1.00 . A A . 79 ASP CA 1 1
8 9213 1 1 79 ASP CB C -14.109 -8.532 -18.709 1.00 . A A . 79 ASP CB 1 1
8 9214 1 1 79 ASP CG C -14.112 -8.428 -20.233 1.00 . A A . 79 ASP CG 1 1
8 9215 1 1 79 ASP H H -16.653 -7.730 -18.817 1.00 . A A . 79 ASP H 1 1
8 9216 1 1 79 ASP HA H -15.248 -10.324 -18.525 1.00 . A A . 79 ASP HA 1 1
8 9217 1 1 79 ASP HB2 H -14.111 -7.542 -18.281 1.00 . A A . 79 ASP HB2 1 1
8 9218 1 1 79 ASP HB3 H -13.224 -9.062 -18.391 1.00 . A A . 79 ASP HB3 1 1
8 9219 1 1 79 ASP N N -16.549 -8.705 -18.830 1.00 . A A . 79 ASP N 1 1
8 9220 1 1 79 ASP O O -16.109 -8.395 -16.152 1.00 . A A . 79 ASP O 1 1
8 9221 1 1 79 ASP OD1 O -14.397 -9.425 -20.877 1.00 . A A . 79 ASP OD1 1 1
8 9222 1 1 79 ASP OD2 O -13.831 -7.351 -20.733 1.00 . A A . 79 ASP OD2 1 1
8 9223 1 1 80 PHE C C -14.629 -8.864 -14.034 1.00 . A A . 80 PHE C 1 1
8 9224 1 1 80 PHE CA C -14.762 -10.258 -14.624 1.00 . A A . 80 PHE CA 1 1
8 9225 1 1 80 PHE CB C -13.611 -11.142 -14.132 1.00 . A A . 80 PHE CB 1 1
8 9226 1 1 80 PHE CD1 C -14.666 -11.643 -11.895 1.00 . A A . 80 PHE CD1 1 1
8 9227 1 1 80 PHE CD2 C -12.465 -10.628 -11.937 1.00 . A A . 80 PHE CD2 1 1
8 9228 1 1 80 PHE CE1 C -14.644 -11.638 -10.497 1.00 . A A . 80 PHE CE1 1 1
8 9229 1 1 80 PHE CE2 C -12.441 -10.624 -10.536 1.00 . A A . 80 PHE CE2 1 1
8 9230 1 1 80 PHE CG C -13.578 -11.137 -12.619 1.00 . A A . 80 PHE CG 1 1
8 9231 1 1 80 PHE CZ C -13.531 -11.131 -9.817 1.00 . A A . 80 PHE CZ 1 1
8 9232 1 1 80 PHE H H -14.233 -10.848 -16.588 1.00 . A A . 80 PHE H 1 1
8 9233 1 1 80 PHE HA H -15.698 -10.684 -14.298 1.00 . A A . 80 PHE HA 1 1
8 9234 1 1 80 PHE HB2 H -13.756 -12.153 -14.487 1.00 . A A . 80 PHE HB2 1 1
8 9235 1 1 80 PHE HB3 H -12.675 -10.758 -14.515 1.00 . A A . 80 PHE HB3 1 1
8 9236 1 1 80 PHE HD1 H -15.524 -12.038 -12.417 1.00 . A A . 80 PHE HD1 1 1
8 9237 1 1 80 PHE HD2 H -11.624 -10.236 -12.491 1.00 . A A . 80 PHE HD2 1 1
8 9238 1 1 80 PHE HE1 H -15.485 -12.024 -9.942 1.00 . A A . 80 PHE HE1 1 1
8 9239 1 1 80 PHE HE2 H -11.584 -10.231 -10.012 1.00 . A A . 80 PHE HE2 1 1
8 9240 1 1 80 PHE HZ H -13.512 -11.129 -8.735 1.00 . A A . 80 PHE HZ 1 1
8 9241 1 1 80 PHE N N -14.751 -10.190 -16.078 1.00 . A A . 80 PHE N 1 1
8 9242 1 1 80 PHE O O -15.134 -8.591 -12.945 1.00 . A A . 80 PHE O 1 1
8 9243 1 1 81 ASP C C -15.059 -5.849 -14.368 1.00 . A A . 81 ASP C 1 1
8 9244 1 1 81 ASP CA C -13.753 -6.618 -14.282 1.00 . A A . 81 ASP CA 1 1
8 9245 1 1 81 ASP CB C -12.680 -5.916 -15.119 1.00 . A A . 81 ASP CB 1 1
8 9246 1 1 81 ASP CG C -11.300 -6.475 -14.785 1.00 . A A . 81 ASP CG 1 1
8 9247 1 1 81 ASP H H -13.560 -8.239 -15.620 1.00 . A A . 81 ASP H 1 1
8 9248 1 1 81 ASP HA H -13.429 -6.645 -13.251 1.00 . A A . 81 ASP HA 1 1
8 9249 1 1 81 ASP HB2 H -12.885 -6.076 -16.167 1.00 . A A . 81 ASP HB2 1 1
8 9250 1 1 81 ASP HB3 H -12.697 -4.856 -14.911 1.00 . A A . 81 ASP HB3 1 1
8 9251 1 1 81 ASP N N -13.945 -7.982 -14.755 1.00 . A A . 81 ASP N 1 1
8 9252 1 1 81 ASP O O -15.483 -5.222 -13.403 1.00 . A A . 81 ASP O 1 1
8 9253 1 1 81 ASP OD1 O -11.192 -7.186 -13.800 1.00 . A A . 81 ASP OD1 1 1
8 9254 1 1 81 ASP OD2 O -10.369 -6.182 -15.520 1.00 . A A . 81 ASP OD2 1 1
8 9255 1 1 82 ASP C C -18.009 -5.782 -14.776 1.00 . A A . 82 ASP C 1 1
8 9256 1 1 82 ASP CA C -16.957 -5.221 -15.725 1.00 . A A . 82 ASP CA 1 1
8 9257 1 1 82 ASP CB C -17.423 -5.375 -17.174 1.00 . A A . 82 ASP CB 1 1
8 9258 1 1 82 ASP CG C -16.562 -4.521 -18.098 1.00 . A A . 82 ASP CG 1 1
8 9259 1 1 82 ASP H H -15.317 -6.430 -16.265 1.00 . A A . 82 ASP H 1 1
8 9260 1 1 82 ASP HA H -16.810 -4.178 -15.512 1.00 . A A . 82 ASP HA 1 1
8 9261 1 1 82 ASP HB2 H -17.337 -6.410 -17.466 1.00 . A A . 82 ASP HB2 1 1
8 9262 1 1 82 ASP HB3 H -18.453 -5.062 -17.254 1.00 . A A . 82 ASP HB3 1 1
8 9263 1 1 82 ASP N N -15.697 -5.910 -15.530 1.00 . A A . 82 ASP N 1 1
8 9264 1 1 82 ASP O O -18.802 -5.041 -14.199 1.00 . A A . 82 ASP O 1 1
8 9265 1 1 82 ASP OD1 O -15.831 -3.686 -17.593 1.00 . A A . 82 ASP OD1 1 1
8 9266 1 1 82 ASP OD2 O -16.651 -4.711 -19.299 1.00 . A A . 82 ASP OD2 1 1
8 9267 1 1 83 PHE C C -18.756 -7.230 -12.288 1.00 . A A . 83 PHE C 1 1
8 9268 1 1 83 PHE CA C -18.947 -7.742 -13.714 1.00 . A A . 83 PHE CA 1 1
8 9269 1 1 83 PHE CB C -18.747 -9.263 -13.758 1.00 . A A . 83 PHE CB 1 1
8 9270 1 1 83 PHE CD1 C -20.838 -9.688 -12.404 1.00 . A A . 83 PHE CD1 1 1
8 9271 1 1 83 PHE CD2 C -18.764 -10.727 -11.697 1.00 . A A . 83 PHE CD2 1 1
8 9272 1 1 83 PHE CE1 C -21.500 -10.278 -11.323 1.00 . A A . 83 PHE CE1 1 1
8 9273 1 1 83 PHE CE2 C -19.427 -11.315 -10.617 1.00 . A A . 83 PHE CE2 1 1
8 9274 1 1 83 PHE CG C -19.469 -9.913 -12.594 1.00 . A A . 83 PHE CG 1 1
8 9275 1 1 83 PHE CZ C -20.795 -11.093 -10.428 1.00 . A A . 83 PHE CZ 1 1
8 9276 1 1 83 PHE H H -17.338 -7.639 -15.087 1.00 . A A . 83 PHE H 1 1
8 9277 1 1 83 PHE HA H -19.949 -7.510 -14.040 1.00 . A A . 83 PHE HA 1 1
8 9278 1 1 83 PHE HB2 H -19.143 -9.649 -14.687 1.00 . A A . 83 PHE HB2 1 1
8 9279 1 1 83 PHE HB3 H -17.691 -9.486 -13.700 1.00 . A A . 83 PHE HB3 1 1
8 9280 1 1 83 PHE HD1 H -21.382 -9.062 -13.089 1.00 . A A . 83 PHE HD1 1 1
8 9281 1 1 83 PHE HD2 H -17.709 -10.902 -11.841 1.00 . A A . 83 PHE HD2 1 1
8 9282 1 1 83 PHE HE1 H -22.557 -10.105 -11.177 1.00 . A A . 83 PHE HE1 1 1
8 9283 1 1 83 PHE HE2 H -18.881 -11.940 -9.927 1.00 . A A . 83 PHE HE2 1 1
8 9284 1 1 83 PHE HZ H -21.303 -11.550 -9.594 1.00 . A A . 83 PHE HZ 1 1
8 9285 1 1 83 PHE N N -17.999 -7.096 -14.609 1.00 . A A . 83 PHE N 1 1
8 9286 1 1 83 PHE O O -19.720 -6.884 -11.606 1.00 . A A . 83 PHE O 1 1
8 9287 1 1 84 VAL C C -17.474 -5.237 -10.373 1.00 . A A . 84 VAL C 1 1
8 9288 1 1 84 VAL CA C -17.196 -6.731 -10.503 1.00 . A A . 84 VAL CA 1 1
8 9289 1 1 84 VAL CB C -15.727 -7.016 -10.178 1.00 . A A . 84 VAL CB 1 1
8 9290 1 1 84 VAL CG1 C -15.342 -6.313 -8.868 1.00 . A A . 84 VAL CG1 1 1
8 9291 1 1 84 VAL CG2 C -15.523 -8.523 -10.015 1.00 . A A . 84 VAL CG2 1 1
8 9292 1 1 84 VAL H H -16.784 -7.494 -12.437 1.00 . A A . 84 VAL H 1 1
8 9293 1 1 84 VAL HA H -17.817 -7.266 -9.800 1.00 . A A . 84 VAL HA 1 1
8 9294 1 1 84 VAL HB H -15.102 -6.654 -10.988 1.00 . A A . 84 VAL HB 1 1
8 9295 1 1 84 VAL HG11 H -14.412 -6.719 -8.498 1.00 . A A . 84 VAL HG11 1 1
8 9296 1 1 84 VAL HG12 H -16.120 -6.470 -8.135 1.00 . A A . 84 VAL HG12 1 1
8 9297 1 1 84 VAL HG13 H -15.228 -5.254 -9.048 1.00 . A A . 84 VAL HG13 1 1
8 9298 1 1 84 VAL HG21 H -15.927 -8.843 -9.066 1.00 . A A . 84 VAL HG21 1 1
8 9299 1 1 84 VAL HG22 H -14.468 -8.741 -10.049 1.00 . A A . 84 VAL HG22 1 1
8 9300 1 1 84 VAL HG23 H -16.026 -9.045 -10.816 1.00 . A A . 84 VAL HG23 1 1
8 9301 1 1 84 VAL N N -17.507 -7.196 -11.847 1.00 . A A . 84 VAL N 1 1
8 9302 1 1 84 VAL O O -18.048 -4.786 -9.383 1.00 . A A . 84 VAL O 1 1
8 9303 1 1 85 GLU C C -18.714 -2.682 -11.253 1.00 . A A . 85 GLU C 1 1
8 9304 1 1 85 GLU CA C -17.238 -3.034 -11.359 1.00 . A A . 85 GLU CA 1 1
8 9305 1 1 85 GLU CB C -16.650 -2.420 -12.634 1.00 . A A . 85 GLU CB 1 1
8 9306 1 1 85 GLU CD C -14.657 -1.321 -11.590 1.00 . A A . 85 GLU CD 1 1
8 9307 1 1 85 GLU CG C -15.122 -2.413 -12.548 1.00 . A A . 85 GLU CG 1 1
8 9308 1 1 85 GLU H H -16.590 -4.892 -12.128 1.00 . A A . 85 GLU H 1 1
8 9309 1 1 85 GLU HA H -16.724 -2.625 -10.507 1.00 . A A . 85 GLU HA 1 1
8 9310 1 1 85 GLU HB2 H -16.957 -3.007 -13.491 1.00 . A A . 85 GLU HB2 1 1
8 9311 1 1 85 GLU HB3 H -17.006 -1.407 -12.744 1.00 . A A . 85 GLU HB3 1 1
8 9312 1 1 85 GLU HG2 H -14.777 -3.371 -12.188 1.00 . A A . 85 GLU HG2 1 1
8 9313 1 1 85 GLU HG3 H -14.708 -2.226 -13.528 1.00 . A A . 85 GLU HG3 1 1
8 9314 1 1 85 GLU N N -17.048 -4.477 -11.374 1.00 . A A . 85 GLU N 1 1
8 9315 1 1 85 GLU O O -19.130 -1.979 -10.334 1.00 . A A . 85 GLU O 1 1
8 9316 1 1 85 GLU OE1 O -14.887 -0.161 -11.890 1.00 . A A . 85 GLU OE1 1 1
8 9317 1 1 85 GLU OE2 O -14.084 -1.663 -10.569 1.00 . A A . 85 GLU OE2 1 1
8 9318 1 1 86 LEU C C -21.577 -3.447 -10.932 1.00 . A A . 86 LEU C 1 1
8 9319 1 1 86 LEU CA C -20.934 -2.902 -12.192 1.00 . A A . 86 LEU CA 1 1
8 9320 1 1 86 LEU CB C -21.581 -3.536 -13.436 1.00 . A A . 86 LEU CB 1 1
8 9321 1 1 86 LEU CD1 C -22.480 -1.352 -14.329 1.00 . A A . 86 LEU CD1 1 1
8 9322 1 1 86 LEU CD2 C -20.092 -2.041 -14.808 1.00 . A A . 86 LEU CD2 1 1
8 9323 1 1 86 LEU CG C -21.535 -2.547 -14.611 1.00 . A A . 86 LEU CG 1 1
8 9324 1 1 86 LEU H H -19.118 -3.734 -12.902 1.00 . A A . 86 LEU H 1 1
8 9325 1 1 86 LEU HA H -21.083 -1.835 -12.215 1.00 . A A . 86 LEU HA 1 1
8 9326 1 1 86 LEU HB2 H -21.034 -4.430 -13.703 1.00 . A A . 86 LEU HB2 1 1
8 9327 1 1 86 LEU HB3 H -22.610 -3.800 -13.228 1.00 . A A . 86 LEU HB3 1 1
8 9328 1 1 86 LEU HD11 H -23.222 -1.629 -13.588 1.00 . A A . 86 LEU HD11 1 1
8 9329 1 1 86 LEU HD12 H -22.981 -1.073 -15.241 1.00 . A A . 86 LEU HD12 1 1
8 9330 1 1 86 LEU HD13 H -21.910 -0.511 -13.960 1.00 . A A . 86 LEU HD13 1 1
8 9331 1 1 86 LEU HD21 H -19.893 -1.232 -14.119 1.00 . A A . 86 LEU HD21 1 1
8 9332 1 1 86 LEU HD22 H -19.970 -1.685 -15.819 1.00 . A A . 86 LEU HD22 1 1
8 9333 1 1 86 LEU HD23 H -19.393 -2.844 -14.627 1.00 . A A . 86 LEU HD23 1 1
8 9334 1 1 86 LEU HG H -21.862 -3.051 -15.507 1.00 . A A . 86 LEU HG 1 1
8 9335 1 1 86 LEU N N -19.503 -3.177 -12.195 1.00 . A A . 86 LEU N 1 1
8 9336 1 1 86 LEU O O -22.399 -2.783 -10.304 1.00 . A A . 86 LEU O 1 1
8 9337 1 1 87 MET C C -21.503 -4.411 -8.166 1.00 . A A . 87 MET C 1 1
8 9338 1 1 87 MET CA C -21.761 -5.278 -9.385 1.00 . A A . 87 MET CA 1 1
8 9339 1 1 87 MET CB C -21.135 -6.663 -9.178 1.00 . A A . 87 MET CB 1 1
8 9340 1 1 87 MET CE C -23.651 -8.349 -6.391 1.00 . A A . 87 MET CE 1 1
8 9341 1 1 87 MET CG C -21.643 -7.282 -7.869 1.00 . A A . 87 MET CG 1 1
8 9342 1 1 87 MET H H -20.559 -5.143 -11.120 1.00 . A A . 87 MET H 1 1
8 9343 1 1 87 MET HA H -22.827 -5.390 -9.524 1.00 . A A . 87 MET HA 1 1
8 9344 1 1 87 MET HB2 H -21.403 -7.307 -10.004 1.00 . A A . 87 MET HB2 1 1
8 9345 1 1 87 MET HB3 H -20.060 -6.567 -9.133 1.00 . A A . 87 MET HB3 1 1
8 9346 1 1 87 MET HE1 H -24.648 -8.766 -6.359 1.00 . A A . 87 MET HE1 1 1
8 9347 1 1 87 MET HE2 H -23.507 -7.702 -5.541 1.00 . A A . 87 MET HE2 1 1
8 9348 1 1 87 MET HE3 H -22.921 -9.145 -6.365 1.00 . A A . 87 MET HE3 1 1
8 9349 1 1 87 MET HG2 H -21.224 -8.270 -7.759 1.00 . A A . 87 MET HG2 1 1
8 9350 1 1 87 MET HG3 H -21.340 -6.674 -7.029 1.00 . A A . 87 MET HG3 1 1
8 9351 1 1 87 MET N N -21.205 -4.655 -10.573 1.00 . A A . 87 MET N 1 1
8 9352 1 1 87 MET O O -22.359 -4.285 -7.289 1.00 . A A . 87 MET O 1 1
8 9353 1 1 87 MET SD S -23.448 -7.400 -7.915 1.00 . A A . 87 MET SD 1 1
8 9354 1 1 88 GLY C C -21.124 -2.088 -6.556 1.00 . A A . 88 GLY C 1 1
8 9355 1 1 88 GLY CA C -19.951 -2.972 -6.985 1.00 . A A . 88 GLY CA 1 1
8 9356 1 1 88 GLY H H -19.675 -3.962 -8.832 1.00 . A A . 88 GLY H 1 1
8 9357 1 1 88 GLY HA2 H -19.654 -3.601 -6.159 1.00 . A A . 88 GLY HA2 1 1
8 9358 1 1 88 GLY HA3 H -19.122 -2.343 -7.270 1.00 . A A . 88 GLY HA3 1 1
8 9359 1 1 88 GLY N N -20.317 -3.821 -8.109 1.00 . A A . 88 GLY N 1 1
8 9360 1 1 88 GLY O O -22.083 -1.909 -7.305 1.00 . A A . 88 GLY O 1 1
8 9361 1 1 89 PRO C C -22.201 0.681 -5.573 1.00 . A A . 89 PRO C 1 1
8 9362 1 1 89 PRO CA C -22.137 -0.655 -4.834 1.00 . A A . 89 PRO CA 1 1
8 9363 1 1 89 PRO CB C -21.752 -0.459 -3.356 1.00 . A A . 89 PRO CB 1 1
8 9364 1 1 89 PRO CD C -19.954 -1.707 -4.413 1.00 . A A . 89 PRO CD 1 1
8 9365 1 1 89 PRO CG C -20.276 -0.720 -3.289 1.00 . A A . 89 PRO CG 1 1
8 9366 1 1 89 PRO HA H -23.091 -1.156 -4.897 1.00 . A A . 89 PRO HA 1 1
8 9367 1 1 89 PRO HB2 H -21.975 0.555 -3.035 1.00 . A A . 89 PRO HB2 1 1
8 9368 1 1 89 PRO HB3 H -22.282 -1.167 -2.733 1.00 . A A . 89 PRO HB3 1 1
8 9369 1 1 89 PRO HD2 H -19.009 -1.460 -4.879 1.00 . A A . 89 PRO HD2 1 1
8 9370 1 1 89 PRO HD3 H -19.939 -2.719 -4.037 1.00 . A A . 89 PRO HD3 1 1
8 9371 1 1 89 PRO HG2 H -19.729 0.205 -3.435 1.00 . A A . 89 PRO HG2 1 1
8 9372 1 1 89 PRO HG3 H -20.014 -1.156 -2.335 1.00 . A A . 89 PRO HG3 1 1
8 9373 1 1 89 PRO N N -21.061 -1.540 -5.370 1.00 . A A . 89 PRO N 1 1
8 9374 1 1 89 PRO O O -22.780 1.648 -5.078 1.00 . A A . 89 PRO O 1 1
8 9375 1 1 90 LYS C C -23.001 2.292 -8.019 1.00 . A A . 90 LYS C 1 1
8 9376 1 1 90 LYS CA C -21.593 1.951 -7.546 1.00 . A A . 90 LYS CA 1 1
8 9377 1 1 90 LYS CB C -20.667 1.788 -8.753 1.00 . A A . 90 LYS CB 1 1
8 9378 1 1 90 LYS CD C -18.293 1.498 -9.474 1.00 . A A . 90 LYS CD 1 1
8 9379 1 1 90 LYS CE C -16.845 1.383 -8.992 1.00 . A A . 90 LYS CE 1 1
8 9380 1 1 90 LYS CG C -19.217 1.698 -8.273 1.00 . A A . 90 LYS CG 1 1
8 9381 1 1 90 LYS H H -21.151 -0.072 -7.101 1.00 . A A . 90 LYS H 1 1
8 9382 1 1 90 LYS HA H -21.227 2.761 -6.935 1.00 . A A . 90 LYS HA 1 1
8 9383 1 1 90 LYS HB2 H -20.927 0.885 -9.285 1.00 . A A . 90 LYS HB2 1 1
8 9384 1 1 90 LYS HB3 H -20.776 2.638 -9.408 1.00 . A A . 90 LYS HB3 1 1
8 9385 1 1 90 LYS HD2 H -18.573 0.595 -9.996 1.00 . A A . 90 LYS HD2 1 1
8 9386 1 1 90 LYS HD3 H -18.382 2.341 -10.141 1.00 . A A . 90 LYS HD3 1 1
8 9387 1 1 90 LYS HE2 H -16.561 2.291 -8.482 1.00 . A A . 90 LYS HE2 1 1
8 9388 1 1 90 LYS HE3 H -16.756 0.546 -8.316 1.00 . A A . 90 LYS HE3 1 1
8 9389 1 1 90 LYS HG2 H -18.951 2.614 -7.762 1.00 . A A . 90 LYS HG2 1 1
8 9390 1 1 90 LYS HG3 H -19.111 0.865 -7.595 1.00 . A A . 90 LYS HG3 1 1
8 9391 1 1 90 LYS HZ1 H -15.809 0.152 -10.315 1.00 . A A . 90 LYS HZ1 1 1
8 9392 1 1 90 LYS HZ2 H -15.029 1.624 -9.983 1.00 . A A . 90 LYS HZ2 1 1
8 9393 1 1 90 LYS HZ3 H -16.379 1.589 -11.012 1.00 . A A . 90 LYS HZ3 1 1
8 9394 1 1 90 LYS N N -21.599 0.727 -6.755 1.00 . A A . 90 LYS N 1 1
8 9395 1 1 90 LYS NZ N -15.949 1.171 -10.164 1.00 . A A . 90 LYS NZ 1 1
8 9396 1 1 90 LYS O O -23.238 3.363 -8.577 1.00 . A A . 90 LYS O 1 1
8 9397 1 1 91 LEU C C -25.955 2.687 -7.344 1.00 . A A . 91 LEU C 1 1
8 9398 1 1 91 LEU CA C -25.317 1.592 -8.199 1.00 . A A . 91 LEU CA 1 1
8 9399 1 1 91 LEU CB C -26.112 0.278 -8.060 1.00 . A A . 91 LEU CB 1 1
8 9400 1 1 91 LEU CD1 C -24.513 -0.904 -9.572 1.00 . A A . 91 LEU CD1 1 1
8 9401 1 1 91 LEU CD2 C -26.804 -1.828 -9.211 1.00 . A A . 91 LEU CD2 1 1
8 9402 1 1 91 LEU CG C -25.979 -0.547 -9.343 1.00 . A A . 91 LEU CG 1 1
8 9403 1 1 91 LEU H H -23.689 0.538 -7.343 1.00 . A A . 91 LEU H 1 1
8 9404 1 1 91 LEU HA H -25.332 1.910 -9.232 1.00 . A A . 91 LEU HA 1 1
8 9405 1 1 91 LEU HB2 H -25.719 -0.290 -7.231 1.00 . A A . 91 LEU HB2 1 1
8 9406 1 1 91 LEU HB3 H -27.156 0.493 -7.884 1.00 . A A . 91 LEU HB3 1 1
8 9407 1 1 91 LEU HD11 H -24.440 -1.628 -10.369 1.00 . A A . 91 LEU HD11 1 1
8 9408 1 1 91 LEU HD12 H -24.097 -1.322 -8.666 1.00 . A A . 91 LEU HD12 1 1
8 9409 1 1 91 LEU HD13 H -23.964 -0.014 -9.842 1.00 . A A . 91 LEU HD13 1 1
8 9410 1 1 91 LEU HD21 H -27.832 -1.571 -8.993 1.00 . A A . 91 LEU HD21 1 1
8 9411 1 1 91 LEU HD22 H -26.406 -2.432 -8.409 1.00 . A A . 91 LEU HD22 1 1
8 9412 1 1 91 LEU HD23 H -26.760 -2.381 -10.137 1.00 . A A . 91 LEU HD23 1 1
8 9413 1 1 91 LEU HG H -26.344 0.031 -10.180 1.00 . A A . 91 LEU HG 1 1
8 9414 1 1 91 LEU N N -23.933 1.374 -7.792 1.00 . A A . 91 LEU N 1 1
8 9415 1 1 91 LEU O O -25.390 3.009 -6.312 1.00 . A A . 91 LEU O 1 1
8 9416 2 2 1 CA CA CA -16.648 -17.670 -21.314 1.00 . B A . 301 CA CA 1 1
9 9417 1 1 18 SER C C -16.203 -1.635 -0.501 1.00 . A A . 18 SER C 1 1
9 9418 1 1 18 SER CA C -16.112 -0.128 -0.697 1.00 . A A . 18 SER CA 1 1
9 9419 1 1 18 SER CB C -14.737 0.373 -0.253 1.00 . A A . 18 SER CB 1 1
9 9420 1 1 18 SER HA H -16.260 0.107 -1.740 1.00 . A A . 18 SER HA 1 1
9 9421 1 1 18 SER HB2 H -14.616 0.210 0.806 1.00 . A A . 18 SER HB2 1 1
9 9422 1 1 18 SER HB3 H -13.967 -0.167 -0.788 1.00 . A A . 18 SER HB3 1 1
9 9423 1 1 18 SER HG H -13.744 1.942 -0.834 1.00 . A A . 18 SER HG 1 1
9 9424 1 1 18 SER N N -17.168 0.540 0.115 1.00 . A A . 18 SER N 1 1
9 9425 1 1 18 SER O O -16.788 -2.114 0.474 1.00 . A A . 18 SER O 1 1
9 9426 1 1 18 SER OG O -14.636 1.764 -0.525 1.00 . A A . 18 SER OG 1 1
9 9427 1 1 19 LEU C C -14.315 -4.373 -0.830 1.00 . A A . 19 LEU C 1 1
9 9428 1 1 19 LEU CA C -15.646 -3.842 -1.354 1.00 . A A . 19 LEU CA 1 1
9 9429 1 1 19 LEU CB C -15.920 -4.434 -2.737 1.00 . A A . 19 LEU CB 1 1
9 9430 1 1 19 LEU CD1 C -17.479 -4.414 -4.690 1.00 . A A . 19 LEU CD1 1 1
9 9431 1 1 19 LEU CD2 C -18.390 -4.294 -2.367 1.00 . A A . 19 LEU CD2 1 1
9 9432 1 1 19 LEU CG C -17.237 -3.872 -3.280 1.00 . A A . 19 LEU CG 1 1
9 9433 1 1 19 LEU H H -15.170 -1.951 -2.186 1.00 . A A . 19 LEU H 1 1
9 9434 1 1 19 LEU HA H -16.432 -4.148 -0.680 1.00 . A A . 19 LEU HA 1 1
9 9435 1 1 19 LEU HB2 H -15.115 -4.180 -3.408 1.00 . A A . 19 LEU HB2 1 1
9 9436 1 1 19 LEU HB3 H -15.998 -5.510 -2.660 1.00 . A A . 19 LEU HB3 1 1
9 9437 1 1 19 LEU HD11 H -16.690 -4.081 -5.346 1.00 . A A . 19 LEU HD11 1 1
9 9438 1 1 19 LEU HD12 H -18.430 -4.049 -5.056 1.00 . A A . 19 LEU HD12 1 1
9 9439 1 1 19 LEU HD13 H -17.497 -5.493 -4.663 1.00 . A A . 19 LEU HD13 1 1
9 9440 1 1 19 LEU HD21 H -18.474 -3.594 -1.549 1.00 . A A . 19 LEU HD21 1 1
9 9441 1 1 19 LEU HD22 H -18.199 -5.284 -1.977 1.00 . A A . 19 LEU HD22 1 1
9 9442 1 1 19 LEU HD23 H -19.312 -4.301 -2.927 1.00 . A A . 19 LEU HD23 1 1
9 9443 1 1 19 LEU HG H -17.177 -2.793 -3.315 1.00 . A A . 19 LEU HG 1 1
9 9444 1 1 19 LEU N N -15.621 -2.385 -1.433 1.00 . A A . 19 LEU N 1 1
9 9445 1 1 19 LEU O O -13.249 -3.976 -1.300 1.00 . A A . 19 LEU O 1 1
9 9446 1 1 20 ARG C C -12.605 -6.922 -0.195 1.00 . A A . 20 ARG C 1 1
9 9447 1 1 20 ARG CA C -13.182 -5.848 0.728 1.00 . A A . 20 ARG CA 1 1
9 9448 1 1 20 ARG CB C -13.500 -6.461 2.092 1.00 . A A . 20 ARG CB 1 1
9 9449 1 1 20 ARG CD C -14.079 -5.895 4.456 1.00 . A A . 20 ARG CD 1 1
9 9450 1 1 20 ARG CG C -13.454 -5.369 3.165 1.00 . A A . 20 ARG CG 1 1
9 9451 1 1 20 ARG CZ C -13.444 -7.462 6.197 1.00 . A A . 20 ARG CZ 1 1
9 9452 1 1 20 ARG H H -15.264 -5.547 0.486 1.00 . A A . 20 ARG H 1 1
9 9453 1 1 20 ARG HA H -12.450 -5.066 0.855 1.00 . A A . 20 ARG HA 1 1
9 9454 1 1 20 ARG HB2 H -14.485 -6.901 2.068 1.00 . A A . 20 ARG HB2 1 1
9 9455 1 1 20 ARG HB3 H -12.773 -7.225 2.328 1.00 . A A . 20 ARG HB3 1 1
9 9456 1 1 20 ARG HD2 H -14.046 -5.121 5.207 1.00 . A A . 20 ARG HD2 1 1
9 9457 1 1 20 ARG HD3 H -15.107 -6.167 4.268 1.00 . A A . 20 ARG HD3 1 1
9 9458 1 1 20 ARG HE H -12.769 -7.555 4.315 1.00 . A A . 20 ARG HE 1 1
9 9459 1 1 20 ARG HG2 H -12.424 -5.089 3.347 1.00 . A A . 20 ARG HG2 1 1
9 9460 1 1 20 ARG HG3 H -14.005 -4.506 2.822 1.00 . A A . 20 ARG HG3 1 1
9 9461 1 1 20 ARG HH11 H -14.719 -6.011 6.722 1.00 . A A . 20 ARG HH11 1 1
9 9462 1 1 20 ARG HH12 H -14.280 -7.116 7.982 1.00 . A A . 20 ARG HH12 1 1
9 9463 1 1 20 ARG HH21 H -12.190 -9.007 5.963 1.00 . A A . 20 ARG HH21 1 1
9 9464 1 1 20 ARG HH22 H -12.849 -8.811 7.553 1.00 . A A . 20 ARG HH22 1 1
9 9465 1 1 20 ARG N N -14.387 -5.270 0.147 1.00 . A A . 20 ARG N 1 1
9 9466 1 1 20 ARG NE N -13.345 -7.060 4.934 1.00 . A A . 20 ARG NE 1 1
9 9467 1 1 20 ARG NH1 N -14.208 -6.814 7.033 1.00 . A A . 20 ARG NH1 1 1
9 9468 1 1 20 ARG NH2 N -12.777 -8.509 6.603 1.00 . A A . 20 ARG NH2 1 1
9 9469 1 1 20 ARG O O -13.333 -7.557 -0.956 1.00 . A A . 20 ARG O 1 1
9 9470 1 1 21 PRO C C -11.077 -9.565 -0.658 1.00 . A A . 21 PRO C 1 1
9 9471 1 1 21 PRO CA C -10.620 -8.142 -0.970 1.00 . A A . 21 PRO CA 1 1
9 9472 1 1 21 PRO CB C -9.142 -7.951 -0.614 1.00 . A A . 21 PRO CB 1 1
9 9473 1 1 21 PRO CD C -10.384 -6.413 0.755 1.00 . A A . 21 PRO CD 1 1
9 9474 1 1 21 PRO CG C -9.138 -7.287 0.722 1.00 . A A . 21 PRO CG 1 1
9 9475 1 1 21 PRO HA H -10.766 -7.926 -2.015 1.00 . A A . 21 PRO HA 1 1
9 9476 1 1 21 PRO HB2 H -8.641 -8.908 -0.561 1.00 . A A . 21 PRO HB2 1 1
9 9477 1 1 21 PRO HB3 H -8.660 -7.315 -1.342 1.00 . A A . 21 PRO HB3 1 1
9 9478 1 1 21 PRO HD2 H -10.782 -6.346 1.758 1.00 . A A . 21 PRO HD2 1 1
9 9479 1 1 21 PRO HD3 H -10.180 -5.428 0.361 1.00 . A A . 21 PRO HD3 1 1
9 9480 1 1 21 PRO HG2 H -9.182 -8.032 1.507 1.00 . A A . 21 PRO HG2 1 1
9 9481 1 1 21 PRO HG3 H -8.257 -6.677 0.836 1.00 . A A . 21 PRO HG3 1 1
9 9482 1 1 21 PRO N N -11.319 -7.126 -0.131 1.00 . A A . 21 PRO N 1 1
9 9483 1 1 21 PRO O O -11.008 -10.448 -1.512 1.00 . A A . 21 PRO O 1 1
9 9484 1 1 22 GLU C C -13.337 -11.426 0.339 1.00 . A A . 22 GLU C 1 1
9 9485 1 1 22 GLU CA C -11.995 -11.099 0.984 1.00 . A A . 22 GLU CA 1 1
9 9486 1 1 22 GLU CB C -12.128 -11.153 2.507 1.00 . A A . 22 GLU CB 1 1
9 9487 1 1 22 GLU CD C -9.847 -12.137 2.810 1.00 . A A . 22 GLU CD 1 1
9 9488 1 1 22 GLU CG C -10.752 -10.958 3.148 1.00 . A A . 22 GLU CG 1 1
9 9489 1 1 22 GLU H H -11.566 -9.035 1.209 1.00 . A A . 22 GLU H 1 1
9 9490 1 1 22 GLU HA H -11.269 -11.835 0.671 1.00 . A A . 22 GLU HA 1 1
9 9491 1 1 22 GLU HB2 H -12.795 -10.369 2.837 1.00 . A A . 22 GLU HB2 1 1
9 9492 1 1 22 GLU HB3 H -12.526 -12.112 2.800 1.00 . A A . 22 GLU HB3 1 1
9 9493 1 1 22 GLU HG2 H -10.309 -10.046 2.773 1.00 . A A . 22 GLU HG2 1 1
9 9494 1 1 22 GLU HG3 H -10.863 -10.889 4.220 1.00 . A A . 22 GLU HG3 1 1
9 9495 1 1 22 GLU N N -11.534 -9.779 0.571 1.00 . A A . 22 GLU N 1 1
9 9496 1 1 22 GLU O O -13.569 -12.553 -0.098 1.00 . A A . 22 GLU O 1 1
9 9497 1 1 22 GLU OE1 O -10.374 -13.185 2.477 1.00 . A A . 22 GLU OE1 1 1
9 9498 1 1 22 GLU OE2 O -8.640 -11.974 2.888 1.00 . A A . 22 GLU OE2 1 1
9 9499 1 1 23 GLU C C -15.433 -10.768 -1.817 1.00 . A A . 23 GLU C 1 1
9 9500 1 1 23 GLU CA C -15.539 -10.625 -0.302 1.00 . A A . 23 GLU CA 1 1
9 9501 1 1 23 GLU CB C -16.444 -9.443 0.043 1.00 . A A . 23 GLU CB 1 1
9 9502 1 1 23 GLU CD C -17.560 -8.212 1.914 1.00 . A A . 23 GLU CD 1 1
9 9503 1 1 23 GLU CG C -16.729 -9.436 1.547 1.00 . A A . 23 GLU CG 1 1
9 9504 1 1 23 GLU H H -13.981 -9.555 0.649 1.00 . A A . 23 GLU H 1 1
9 9505 1 1 23 GLU HA H -15.974 -11.527 0.105 1.00 . A A . 23 GLU HA 1 1
9 9506 1 1 23 GLU HB2 H -15.953 -8.522 -0.236 1.00 . A A . 23 GLU HB2 1 1
9 9507 1 1 23 GLU HB3 H -17.375 -9.533 -0.497 1.00 . A A . 23 GLU HB3 1 1
9 9508 1 1 23 GLU HG2 H -17.271 -10.332 1.811 1.00 . A A . 23 GLU HG2 1 1
9 9509 1 1 23 GLU HG3 H -15.795 -9.409 2.087 1.00 . A A . 23 GLU HG3 1 1
9 9510 1 1 23 GLU N N -14.218 -10.435 0.290 1.00 . A A . 23 GLU N 1 1
9 9511 1 1 23 GLU O O -16.191 -11.514 -2.435 1.00 . A A . 23 GLU O 1 1
9 9512 1 1 23 GLU OE1 O -17.877 -7.445 1.020 1.00 . A A . 23 GLU OE1 1 1
9 9513 1 1 23 GLU OE2 O -17.868 -8.059 3.084 1.00 . A A . 23 GLU OE2 1 1
9 9514 1 1 24 ILE C C -13.896 -11.504 -4.287 1.00 . A A . 24 ILE C 1 1
9 9515 1 1 24 ILE CA C -14.289 -10.095 -3.851 1.00 . A A . 24 ILE CA 1 1
9 9516 1 1 24 ILE CB C -13.208 -9.104 -4.269 1.00 . A A . 24 ILE CB 1 1
9 9517 1 1 24 ILE CD1 C -12.582 -6.683 -4.259 1.00 . A A . 24 ILE CD1 1 1
9 9518 1 1 24 ILE CG1 C -13.738 -7.675 -4.119 1.00 . A A . 24 ILE CG1 1 1
9 9519 1 1 24 ILE CG2 C -12.816 -9.351 -5.727 1.00 . A A . 24 ILE CG2 1 1
9 9520 1 1 24 ILE H H -13.913 -9.465 -1.864 1.00 . A A . 24 ILE H 1 1
9 9521 1 1 24 ILE HA H -15.216 -9.825 -4.338 1.00 . A A . 24 ILE HA 1 1
9 9522 1 1 24 ILE HB H -12.339 -9.233 -3.637 1.00 . A A . 24 ILE HB 1 1
9 9523 1 1 24 ILE HD11 H -11.849 -7.072 -4.951 1.00 . A A . 24 ILE HD11 1 1
9 9524 1 1 24 ILE HD12 H -12.120 -6.531 -3.295 1.00 . A A . 24 ILE HD12 1 1
9 9525 1 1 24 ILE HD13 H -12.958 -5.741 -4.631 1.00 . A A . 24 ILE HD13 1 1
9 9526 1 1 24 ILE HG12 H -14.472 -7.484 -4.890 1.00 . A A . 24 ILE HG12 1 1
9 9527 1 1 24 ILE HG13 H -14.194 -7.559 -3.149 1.00 . A A . 24 ILE HG13 1 1
9 9528 1 1 24 ILE HG21 H -13.707 -9.525 -6.313 1.00 . A A . 24 ILE HG21 1 1
9 9529 1 1 24 ILE HG22 H -12.173 -10.218 -5.783 1.00 . A A . 24 ILE HG22 1 1
9 9530 1 1 24 ILE HG23 H -12.294 -8.490 -6.112 1.00 . A A . 24 ILE HG23 1 1
9 9531 1 1 24 ILE N N -14.488 -10.044 -2.408 1.00 . A A . 24 ILE N 1 1
9 9532 1 1 24 ILE O O -14.062 -11.873 -5.449 1.00 . A A . 24 ILE O 1 1
9 9533 1 1 25 GLU C C -14.168 -14.508 -3.980 1.00 . A A . 25 GLU C 1 1
9 9534 1 1 25 GLU CA C -12.952 -13.646 -3.648 1.00 . A A . 25 GLU CA 1 1
9 9535 1 1 25 GLU CB C -12.210 -14.242 -2.450 1.00 . A A . 25 GLU CB 1 1
9 9536 1 1 25 GLU CD C -10.901 -16.218 -1.652 1.00 . A A . 25 GLU CD 1 1
9 9537 1 1 25 GLU CG C -11.744 -15.658 -2.792 1.00 . A A . 25 GLU CG 1 1
9 9538 1 1 25 GLU H H -13.248 -11.927 -2.442 1.00 . A A . 25 GLU H 1 1
9 9539 1 1 25 GLU HA H -12.291 -13.636 -4.501 1.00 . A A . 25 GLU HA 1 1
9 9540 1 1 25 GLU HB2 H -11.354 -13.626 -2.215 1.00 . A A . 25 GLU HB2 1 1
9 9541 1 1 25 GLU HB3 H -12.871 -14.279 -1.598 1.00 . A A . 25 GLU HB3 1 1
9 9542 1 1 25 GLU HG2 H -12.606 -16.292 -2.945 1.00 . A A . 25 GLU HG2 1 1
9 9543 1 1 25 GLU HG3 H -11.154 -15.633 -3.694 1.00 . A A . 25 GLU HG3 1 1
9 9544 1 1 25 GLU N N -13.364 -12.278 -3.350 1.00 . A A . 25 GLU N 1 1
9 9545 1 1 25 GLU O O -14.091 -15.411 -4.812 1.00 . A A . 25 GLU O 1 1
9 9546 1 1 25 GLU OE1 O -10.885 -15.606 -0.597 1.00 . A A . 25 GLU OE1 1 1
9 9547 1 1 25 GLU OE2 O -10.283 -17.251 -1.850 1.00 . A A . 25 GLU OE2 1 1
9 9548 1 1 26 GLU C C -17.093 -14.656 -4.917 1.00 . A A . 26 GLU C 1 1
9 9549 1 1 26 GLU CA C -16.509 -14.987 -3.547 1.00 . A A . 26 GLU CA 1 1
9 9550 1 1 26 GLU CB C -17.534 -14.663 -2.460 1.00 . A A . 26 GLU CB 1 1
9 9551 1 1 26 GLU CD C -16.981 -16.657 -1.049 1.00 . A A . 26 GLU CD 1 1
9 9552 1 1 26 GLU CG C -17.008 -15.133 -1.101 1.00 . A A . 26 GLU CG 1 1
9 9553 1 1 26 GLU H H -15.286 -13.497 -2.662 1.00 . A A . 26 GLU H 1 1
9 9554 1 1 26 GLU HA H -16.280 -16.040 -3.510 1.00 . A A . 26 GLU HA 1 1
9 9555 1 1 26 GLU HB2 H -17.708 -13.599 -2.431 1.00 . A A . 26 GLU HB2 1 1
9 9556 1 1 26 GLU HB3 H -18.462 -15.173 -2.676 1.00 . A A . 26 GLU HB3 1 1
9 9557 1 1 26 GLU HG2 H -16.004 -14.754 -0.959 1.00 . A A . 26 GLU HG2 1 1
9 9558 1 1 26 GLU HG3 H -17.646 -14.756 -0.319 1.00 . A A . 26 GLU HG3 1 1
9 9559 1 1 26 GLU N N -15.284 -14.229 -3.315 1.00 . A A . 26 GLU N 1 1
9 9560 1 1 26 GLU O O -17.822 -15.456 -5.500 1.00 . A A . 26 GLU O 1 1
9 9561 1 1 26 GLU OE1 O -17.507 -17.270 -1.964 1.00 . A A . 26 GLU OE1 1 1
9 9562 1 1 26 GLU OE2 O -16.444 -17.188 -0.091 1.00 . A A . 26 GLU OE2 1 1
9 9563 1 1 27 LEU C C -16.723 -13.923 -7.830 1.00 . A A . 27 LEU C 1 1
9 9564 1 1 27 LEU CA C -17.278 -13.039 -6.718 1.00 . A A . 27 LEU CA 1 1
9 9565 1 1 27 LEU CB C -16.883 -11.586 -6.978 1.00 . A A . 27 LEU CB 1 1
9 9566 1 1 27 LEU CD1 C -17.070 -9.238 -6.131 1.00 . A A . 27 LEU CD1 1 1
9 9567 1 1 27 LEU CD2 C -19.049 -10.766 -6.027 1.00 . A A . 27 LEU CD2 1 1
9 9568 1 1 27 LEU CG C -17.525 -10.685 -5.917 1.00 . A A . 27 LEU CG 1 1
9 9569 1 1 27 LEU H H -16.185 -12.871 -4.911 1.00 . A A . 27 LEU H 1 1
9 9570 1 1 27 LEU HA H -18.355 -13.118 -6.719 1.00 . A A . 27 LEU HA 1 1
9 9571 1 1 27 LEU HB2 H -15.812 -11.488 -6.935 1.00 . A A . 27 LEU HB2 1 1
9 9572 1 1 27 LEU HB3 H -17.235 -11.285 -7.955 1.00 . A A . 27 LEU HB3 1 1
9 9573 1 1 27 LEU HD11 H -17.679 -8.784 -6.902 1.00 . A A . 27 LEU HD11 1 1
9 9574 1 1 27 LEU HD12 H -16.037 -9.225 -6.435 1.00 . A A . 27 LEU HD12 1 1
9 9575 1 1 27 LEU HD13 H -17.186 -8.686 -5.211 1.00 . A A . 27 LEU HD13 1 1
9 9576 1 1 27 LEU HD21 H -19.413 -11.570 -5.404 1.00 . A A . 27 LEU HD21 1 1
9 9577 1 1 27 LEU HD22 H -19.328 -10.951 -7.055 1.00 . A A . 27 LEU HD22 1 1
9 9578 1 1 27 LEU HD23 H -19.486 -9.835 -5.700 1.00 . A A . 27 LEU HD23 1 1
9 9579 1 1 27 LEU HG H -17.214 -11.016 -4.934 1.00 . A A . 27 LEU HG 1 1
9 9580 1 1 27 LEU N N -16.774 -13.469 -5.420 1.00 . A A . 27 LEU N 1 1
9 9581 1 1 27 LEU O O -17.434 -14.280 -8.769 1.00 . A A . 27 LEU O 1 1
9 9582 1 1 28 ARG C C -15.513 -16.449 -8.841 1.00 . A A . 28 ARG C 1 1
9 9583 1 1 28 ARG CA C -14.800 -15.109 -8.720 1.00 . A A . 28 ARG CA 1 1
9 9584 1 1 28 ARG CB C -13.334 -15.339 -8.349 1.00 . A A . 28 ARG CB 1 1
9 9585 1 1 28 ARG CD C -11.066 -14.356 -8.722 1.00 . A A . 28 ARG CD 1 1
9 9586 1 1 28 ARG CG C -12.549 -14.036 -8.524 1.00 . A A . 28 ARG CG 1 1
9 9587 1 1 28 ARG CZ C -10.103 -14.660 -6.512 1.00 . A A . 28 ARG CZ 1 1
9 9588 1 1 28 ARG H H -14.927 -13.961 -6.941 1.00 . A A . 28 ARG H 1 1
9 9589 1 1 28 ARG HA H -14.841 -14.603 -9.675 1.00 . A A . 28 ARG HA 1 1
9 9590 1 1 28 ARG HB2 H -13.273 -15.659 -7.316 1.00 . A A . 28 ARG HB2 1 1
9 9591 1 1 28 ARG HB3 H -12.915 -16.100 -8.987 1.00 . A A . 28 ARG HB3 1 1
9 9592 1 1 28 ARG HD2 H -10.937 -14.878 -9.657 1.00 . A A . 28 ARG HD2 1 1
9 9593 1 1 28 ARG HD3 H -10.503 -13.434 -8.749 1.00 . A A . 28 ARG HD3 1 1
9 9594 1 1 28 ARG HE H -10.605 -16.170 -7.727 1.00 . A A . 28 ARG HE 1 1
9 9595 1 1 28 ARG HG2 H -12.919 -13.504 -9.387 1.00 . A A . 28 ARG HG2 1 1
9 9596 1 1 28 ARG HG3 H -12.667 -13.422 -7.643 1.00 . A A . 28 ARG HG3 1 1
9 9597 1 1 28 ARG HH11 H -10.393 -12.771 -7.113 1.00 . A A . 28 ARG HH11 1 1
9 9598 1 1 28 ARG HH12 H -9.705 -12.958 -5.535 1.00 . A A . 28 ARG HH12 1 1
9 9599 1 1 28 ARG HH21 H -9.704 -16.424 -5.658 1.00 . A A . 28 ARG HH21 1 1
9 9600 1 1 28 ARG HH22 H -9.315 -15.028 -4.712 1.00 . A A . 28 ARG HH22 1 1
9 9601 1 1 28 ARG N N -15.445 -14.272 -7.715 1.00 . A A . 28 ARG N 1 1
9 9602 1 1 28 ARG NE N -10.581 -15.194 -7.633 1.00 . A A . 28 ARG NE 1 1
9 9603 1 1 28 ARG NH1 N -10.065 -13.362 -6.377 1.00 . A A . 28 ARG NH1 1 1
9 9604 1 1 28 ARG NH2 N -9.672 -15.430 -5.554 1.00 . A A . 28 ARG NH2 1 1
9 9605 1 1 28 ARG O O -15.612 -17.017 -9.930 1.00 . A A . 28 ARG O 1 1
9 9606 1 1 29 GLU C C -17.956 -18.157 -8.594 1.00 . A A . 29 GLU C 1 1
9 9607 1 1 29 GLU CA C -16.716 -18.228 -7.707 1.00 . A A . 29 GLU CA 1 1
9 9608 1 1 29 GLU CB C -17.130 -18.587 -6.278 1.00 . A A . 29 GLU CB 1 1
9 9609 1 1 29 GLU CD C -16.276 -19.185 -4.004 1.00 . A A . 29 GLU CD 1 1
9 9610 1 1 29 GLU CG C -15.880 -18.868 -5.442 1.00 . A A . 29 GLU CG 1 1
9 9611 1 1 29 GLU H H -15.900 -16.457 -6.877 1.00 . A A . 29 GLU H 1 1
9 9612 1 1 29 GLU HA H -16.059 -18.996 -8.083 1.00 . A A . 29 GLU HA 1 1
9 9613 1 1 29 GLU HB2 H -17.677 -17.763 -5.844 1.00 . A A . 29 GLU HB2 1 1
9 9614 1 1 29 GLU HB3 H -17.754 -19.466 -6.294 1.00 . A A . 29 GLU HB3 1 1
9 9615 1 1 29 GLU HG2 H -15.348 -19.708 -5.862 1.00 . A A . 29 GLU HG2 1 1
9 9616 1 1 29 GLU HG3 H -15.239 -17.998 -5.451 1.00 . A A . 29 GLU HG3 1 1
9 9617 1 1 29 GLU N N -16.010 -16.951 -7.716 1.00 . A A . 29 GLU N 1 1
9 9618 1 1 29 GLU O O -18.278 -19.112 -9.303 1.00 . A A . 29 GLU O 1 1
9 9619 1 1 29 GLU OE1 O -17.465 -19.231 -3.734 1.00 . A A . 29 GLU OE1 1 1
9 9620 1 1 29 GLU OE2 O -15.385 -19.380 -3.194 1.00 . A A . 29 GLU OE2 1 1
9 9621 1 1 30 ALA C C -19.490 -16.759 -10.840 1.00 . A A . 30 ALA C 1 1
9 9622 1 1 30 ALA CA C -19.845 -16.840 -9.358 1.00 . A A . 30 ALA CA 1 1
9 9623 1 1 30 ALA CB C -20.567 -15.555 -8.940 1.00 . A A . 30 ALA CB 1 1
9 9624 1 1 30 ALA H H -18.344 -16.298 -7.966 1.00 . A A . 30 ALA H 1 1
9 9625 1 1 30 ALA HA H -20.506 -17.676 -9.202 1.00 . A A . 30 ALA HA 1 1
9 9626 1 1 30 ALA HB1 H -21.582 -15.577 -9.306 1.00 . A A . 30 ALA HB1 1 1
9 9627 1 1 30 ALA HB2 H -20.052 -14.701 -9.356 1.00 . A A . 30 ALA HB2 1 1
9 9628 1 1 30 ALA HB3 H -20.572 -15.482 -7.862 1.00 . A A . 30 ALA HB3 1 1
9 9629 1 1 30 ALA N N -18.647 -17.022 -8.549 1.00 . A A . 30 ALA N 1 1
9 9630 1 1 30 ALA O O -20.055 -17.476 -11.663 1.00 . A A . 30 ALA O 1 1
9 9631 1 1 31 PHE C C -17.813 -17.080 -13.189 1.00 . A A . 31 PHE C 1 1
9 9632 1 1 31 PHE CA C -18.119 -15.727 -12.555 1.00 . A A . 31 PHE CA 1 1
9 9633 1 1 31 PHE CB C -16.866 -14.844 -12.618 1.00 . A A . 31 PHE CB 1 1
9 9634 1 1 31 PHE CD1 C -17.327 -13.097 -14.377 1.00 . A A . 31 PHE CD1 1 1
9 9635 1 1 31 PHE CD2 C -15.931 -14.995 -14.954 1.00 . A A . 31 PHE CD2 1 1
9 9636 1 1 31 PHE CE1 C -17.177 -12.594 -15.673 1.00 . A A . 31 PHE CE1 1 1
9 9637 1 1 31 PHE CE2 C -15.781 -14.490 -16.251 1.00 . A A . 31 PHE CE2 1 1
9 9638 1 1 31 PHE CG C -16.703 -14.298 -14.017 1.00 . A A . 31 PHE CG 1 1
9 9639 1 1 31 PHE CZ C -16.404 -13.289 -16.611 1.00 . A A . 31 PHE CZ 1 1
9 9640 1 1 31 PHE H H -18.114 -15.350 -10.470 1.00 . A A . 31 PHE H 1 1
9 9641 1 1 31 PHE HA H -18.909 -15.248 -13.107 1.00 . A A . 31 PHE HA 1 1
9 9642 1 1 31 PHE HB2 H -16.970 -14.024 -11.921 1.00 . A A . 31 PHE HB2 1 1
9 9643 1 1 31 PHE HB3 H -15.997 -15.429 -12.358 1.00 . A A . 31 PHE HB3 1 1
9 9644 1 1 31 PHE HD1 H -17.925 -12.562 -13.654 1.00 . A A . 31 PHE HD1 1 1
9 9645 1 1 31 PHE HD2 H -15.452 -15.921 -14.677 1.00 . A A . 31 PHE HD2 1 1
9 9646 1 1 31 PHE HE1 H -17.659 -11.667 -15.951 1.00 . A A . 31 PHE HE1 1 1
9 9647 1 1 31 PHE HE2 H -15.185 -15.027 -16.974 1.00 . A A . 31 PHE HE2 1 1
9 9648 1 1 31 PHE HZ H -16.290 -12.899 -17.612 1.00 . A A . 31 PHE HZ 1 1
9 9649 1 1 31 PHE N N -18.534 -15.896 -11.166 1.00 . A A . 31 PHE N 1 1
9 9650 1 1 31 PHE O O -18.304 -17.389 -14.276 1.00 . A A . 31 PHE O 1 1
9 9651 1 1 32 ARG C C -17.884 -20.106 -13.067 1.00 . A A . 32 ARG C 1 1
9 9652 1 1 32 ARG CA C -16.655 -19.205 -13.008 1.00 . A A . 32 ARG CA 1 1
9 9653 1 1 32 ARG CB C -15.589 -19.838 -12.108 1.00 . A A . 32 ARG CB 1 1
9 9654 1 1 32 ARG CD C -13.957 -17.997 -12.544 1.00 . A A . 32 ARG CD 1 1
9 9655 1 1 32 ARG CG C -14.195 -19.504 -12.648 1.00 . A A . 32 ARG CG 1 1
9 9656 1 1 32 ARG CZ C -12.180 -16.415 -13.024 1.00 . A A . 32 ARG CZ 1 1
9 9657 1 1 32 ARG H H -16.653 -17.584 -11.640 1.00 . A A . 32 ARG H 1 1
9 9658 1 1 32 ARG HA H -16.258 -19.098 -14.006 1.00 . A A . 32 ARG HA 1 1
9 9659 1 1 32 ARG HB2 H -15.691 -19.451 -11.106 1.00 . A A . 32 ARG HB2 1 1
9 9660 1 1 32 ARG HB3 H -15.716 -20.911 -12.095 1.00 . A A . 32 ARG HB3 1 1
9 9661 1 1 32 ARG HD2 H -14.724 -17.473 -13.093 1.00 . A A . 32 ARG HD2 1 1
9 9662 1 1 32 ARG HD3 H -13.997 -17.702 -11.507 1.00 . A A . 32 ARG HD3 1 1
9 9663 1 1 32 ARG HE H -12.118 -18.348 -13.535 1.00 . A A . 32 ARG HE 1 1
9 9664 1 1 32 ARG HG2 H -13.451 -20.030 -12.071 1.00 . A A . 32 ARG HG2 1 1
9 9665 1 1 32 ARG HG3 H -14.129 -19.806 -13.684 1.00 . A A . 32 ARG HG3 1 1
9 9666 1 1 32 ARG HH11 H -13.780 -15.698 -12.058 1.00 . A A . 32 ARG HH11 1 1
9 9667 1 1 32 ARG HH12 H -12.527 -14.548 -12.387 1.00 . A A . 32 ARG HH12 1 1
9 9668 1 1 32 ARG HH21 H -10.470 -16.848 -13.971 1.00 . A A . 32 ARG HH21 1 1
9 9669 1 1 32 ARG HH22 H -10.652 -15.199 -13.471 1.00 . A A . 32 ARG HH22 1 1
9 9670 1 1 32 ARG N N -17.012 -17.884 -12.503 1.00 . A A . 32 ARG N 1 1
9 9671 1 1 32 ARG NE N -12.654 -17.654 -13.100 1.00 . A A . 32 ARG NE 1 1
9 9672 1 1 32 ARG NH1 N -12.884 -15.480 -12.445 1.00 . A A . 32 ARG NH1 1 1
9 9673 1 1 32 ARG NH2 N -11.009 -16.132 -13.528 1.00 . A A . 32 ARG NH2 1 1
9 9674 1 1 32 ARG O O -18.028 -20.915 -13.982 1.00 . A A . 32 ARG O 1 1
9 9675 1 1 33 GLU C C -20.871 -20.482 -13.203 1.00 . A A . 33 GLU C 1 1
9 9676 1 1 33 GLU CA C -19.964 -20.783 -12.020 1.00 . A A . 33 GLU CA 1 1
9 9677 1 1 33 GLU CB C -20.717 -20.510 -10.714 1.00 . A A . 33 GLU CB 1 1
9 9678 1 1 33 GLU CD C -22.634 -21.244 -9.281 1.00 . A A . 33 GLU CD 1 1
9 9679 1 1 33 GLU CG C -21.922 -21.448 -10.614 1.00 . A A . 33 GLU CG 1 1
9 9680 1 1 33 GLU H H -18.589 -19.305 -11.373 1.00 . A A . 33 GLU H 1 1
9 9681 1 1 33 GLU HA H -19.685 -21.825 -12.047 1.00 . A A . 33 GLU HA 1 1
9 9682 1 1 33 GLU HB2 H -20.058 -20.682 -9.876 1.00 . A A . 33 GLU HB2 1 1
9 9683 1 1 33 GLU HB3 H -21.057 -19.487 -10.702 1.00 . A A . 33 GLU HB3 1 1
9 9684 1 1 33 GLU HG2 H -22.609 -21.235 -11.422 1.00 . A A . 33 GLU HG2 1 1
9 9685 1 1 33 GLU HG3 H -21.589 -22.470 -10.687 1.00 . A A . 33 GLU HG3 1 1
9 9686 1 1 33 GLU N N -18.757 -19.969 -12.077 1.00 . A A . 33 GLU N 1 1
9 9687 1 1 33 GLU O O -21.701 -21.307 -13.591 1.00 . A A . 33 GLU O 1 1
9 9688 1 1 33 GLU OE1 O -22.069 -20.579 -8.427 1.00 . A A . 33 GLU OE1 1 1
9 9689 1 1 33 GLU OE2 O -23.732 -21.751 -9.133 1.00 . A A . 33 GLU OE2 1 1
9 9690 1 1 34 PHE C C -20.701 -18.835 -16.188 1.00 . A A . 34 PHE C 1 1
9 9691 1 1 34 PHE CA C -21.532 -18.883 -14.912 1.00 . A A . 34 PHE CA 1 1
9 9692 1 1 34 PHE CB C -22.145 -17.505 -14.644 1.00 . A A . 34 PHE CB 1 1
9 9693 1 1 34 PHE CD1 C -24.468 -18.238 -13.997 1.00 . A A . 34 PHE CD1 1 1
9 9694 1 1 34 PHE CD2 C -23.083 -17.150 -12.330 1.00 . A A . 34 PHE CD2 1 1
9 9695 1 1 34 PHE CE1 C -25.501 -18.358 -13.059 1.00 . A A . 34 PHE CE1 1 1
9 9696 1 1 34 PHE CE2 C -24.115 -17.270 -11.394 1.00 . A A . 34 PHE CE2 1 1
9 9697 1 1 34 PHE CG C -23.259 -17.635 -13.631 1.00 . A A . 34 PHE CG 1 1
9 9698 1 1 34 PHE CZ C -25.325 -17.873 -11.757 1.00 . A A . 34 PHE CZ 1 1
9 9699 1 1 34 PHE H H -20.031 -18.680 -13.432 1.00 . A A . 34 PHE H 1 1
9 9700 1 1 34 PHE HA H -22.334 -19.598 -15.044 1.00 . A A . 34 PHE HA 1 1
9 9701 1 1 34 PHE HB2 H -21.382 -16.845 -14.258 1.00 . A A . 34 PHE HB2 1 1
9 9702 1 1 34 PHE HB3 H -22.540 -17.102 -15.564 1.00 . A A . 34 PHE HB3 1 1
9 9703 1 1 34 PHE HD1 H -24.604 -18.613 -15.000 1.00 . A A . 34 PHE HD1 1 1
9 9704 1 1 34 PHE HD2 H -22.152 -16.683 -12.050 1.00 . A A . 34 PHE HD2 1 1
9 9705 1 1 34 PHE HE1 H -26.433 -18.824 -13.341 1.00 . A A . 34 PHE HE1 1 1
9 9706 1 1 34 PHE HE2 H -23.980 -16.894 -10.390 1.00 . A A . 34 PHE HE2 1 1
9 9707 1 1 34 PHE HZ H -26.122 -17.965 -11.034 1.00 . A A . 34 PHE HZ 1 1
9 9708 1 1 34 PHE N N -20.715 -19.291 -13.776 1.00 . A A . 34 PHE N 1 1
9 9709 1 1 34 PHE O O -21.200 -18.469 -17.251 1.00 . A A . 34 PHE O 1 1
9 9710 1 1 35 ASP C C -18.936 -20.309 -18.205 1.00 . A A . 35 ASP C 1 1
9 9711 1 1 35 ASP CA C -18.539 -19.206 -17.227 1.00 . A A . 35 ASP CA 1 1
9 9712 1 1 35 ASP CB C -17.096 -19.423 -16.774 1.00 . A A . 35 ASP CB 1 1
9 9713 1 1 35 ASP CG C -16.169 -19.462 -17.983 1.00 . A A . 35 ASP CG 1 1
9 9714 1 1 35 ASP H H -19.083 -19.480 -15.197 1.00 . A A . 35 ASP H 1 1
9 9715 1 1 35 ASP HA H -18.609 -18.254 -17.727 1.00 . A A . 35 ASP HA 1 1
9 9716 1 1 35 ASP HB2 H -16.801 -18.612 -16.124 1.00 . A A . 35 ASP HB2 1 1
9 9717 1 1 35 ASP HB3 H -17.024 -20.358 -16.237 1.00 . A A . 35 ASP HB3 1 1
9 9718 1 1 35 ASP N N -19.431 -19.206 -16.074 1.00 . A A . 35 ASP N 1 1
9 9719 1 1 35 ASP O O -18.159 -21.228 -18.470 1.00 . A A . 35 ASP O 1 1
9 9720 1 1 35 ASP OD1 O -16.671 -19.407 -19.093 1.00 . A A . 35 ASP OD1 1 1
9 9721 1 1 35 ASP OD2 O -14.968 -19.547 -17.783 1.00 . A A . 35 ASP OD2 1 1
9 9722 1 1 36 LYS C C -20.162 -20.872 -21.105 1.00 . A A . 36 LYS C 1 1
9 9723 1 1 36 LYS CA C -20.634 -21.204 -19.694 1.00 . A A . 36 LYS CA 1 1
9 9724 1 1 36 LYS CB C -22.163 -21.252 -19.665 1.00 . A A . 36 LYS CB 1 1
9 9725 1 1 36 LYS CD C -24.159 -21.909 -18.315 1.00 . A A . 36 LYS CD 1 1
9 9726 1 1 36 LYS CE C -24.630 -22.484 -16.979 1.00 . A A . 36 LYS CE 1 1
9 9727 1 1 36 LYS CG C -22.631 -21.840 -18.334 1.00 . A A . 36 LYS CG 1 1
9 9728 1 1 36 LYS H H -20.721 -19.456 -18.498 1.00 . A A . 36 LYS H 1 1
9 9729 1 1 36 LYS HA H -20.251 -22.174 -19.415 1.00 . A A . 36 LYS HA 1 1
9 9730 1 1 36 LYS HB2 H -22.554 -20.248 -19.773 1.00 . A A . 36 LYS HB2 1 1
9 9731 1 1 36 LYS HB3 H -22.520 -21.866 -20.476 1.00 . A A . 36 LYS HB3 1 1
9 9732 1 1 36 LYS HD2 H -24.566 -20.916 -18.447 1.00 . A A . 36 LYS HD2 1 1
9 9733 1 1 36 LYS HD3 H -24.500 -22.547 -19.119 1.00 . A A . 36 LYS HD3 1 1
9 9734 1 1 36 LYS HE2 H -24.215 -23.472 -16.846 1.00 . A A . 36 LYS HE2 1 1
9 9735 1 1 36 LYS HE3 H -24.297 -21.843 -16.175 1.00 . A A . 36 LYS HE3 1 1
9 9736 1 1 36 LYS HG2 H -22.223 -22.833 -18.217 1.00 . A A . 36 LYS HG2 1 1
9 9737 1 1 36 LYS HG3 H -22.292 -21.214 -17.522 1.00 . A A . 36 LYS HG3 1 1
9 9738 1 1 36 LYS HZ1 H -26.486 -22.289 -17.900 1.00 . A A . 36 LYS HZ1 1 1
9 9739 1 1 36 LYS HZ2 H -26.493 -21.918 -16.242 1.00 . A A . 36 LYS HZ2 1 1
9 9740 1 1 36 LYS HZ3 H -26.412 -23.537 -16.754 1.00 . A A . 36 LYS HZ3 1 1
9 9741 1 1 36 LYS N N -20.148 -20.211 -18.744 1.00 . A A . 36 LYS N 1 1
9 9742 1 1 36 LYS NZ N -26.117 -22.563 -16.968 1.00 . A A . 36 LYS NZ 1 1
9 9743 1 1 36 LYS O O -20.940 -20.404 -21.937 1.00 . A A . 36 LYS O 1 1
9 9744 1 1 37 ASP C C -16.792 -20.953 -22.642 1.00 . A A . 37 ASP C 1 1
9 9745 1 1 37 ASP CA C -18.313 -20.840 -22.682 1.00 . A A . 37 ASP CA 1 1
9 9746 1 1 37 ASP CB C -18.713 -19.435 -23.137 1.00 . A A . 37 ASP CB 1 1
9 9747 1 1 37 ASP CG C -18.777 -18.499 -21.935 1.00 . A A . 37 ASP CG 1 1
9 9748 1 1 37 ASP H H -18.313 -21.498 -20.668 1.00 . A A . 37 ASP H 1 1
9 9749 1 1 37 ASP HA H -18.698 -21.559 -23.391 1.00 . A A . 37 ASP HA 1 1
9 9750 1 1 37 ASP HB2 H -17.984 -19.063 -23.842 1.00 . A A . 37 ASP HB2 1 1
9 9751 1 1 37 ASP HB3 H -19.681 -19.472 -23.613 1.00 . A A . 37 ASP HB3 1 1
9 9752 1 1 37 ASP N N -18.881 -21.116 -21.368 1.00 . A A . 37 ASP N 1 1
9 9753 1 1 37 ASP O O -16.159 -21.283 -23.646 1.00 . A A . 37 ASP O 1 1
9 9754 1 1 37 ASP OD1 O -18.154 -18.810 -20.933 1.00 . A A . 37 ASP OD1 1 1
9 9755 1 1 37 ASP OD2 O -19.449 -17.485 -22.033 1.00 . A A . 37 ASP OD2 1 1
9 9756 1 1 38 LYS C C -14.067 -19.943 -22.427 1.00 . A A . 38 LYS C 1 1
9 9757 1 1 38 LYS CA C -14.766 -20.738 -21.332 1.00 . A A . 38 LYS CA 1 1
9 9758 1 1 38 LYS CB C -14.303 -22.194 -21.374 1.00 . A A . 38 LYS CB 1 1
9 9759 1 1 38 LYS CD C -11.959 -21.620 -20.726 1.00 . A A . 38 LYS CD 1 1
9 9760 1 1 38 LYS CE C -10.843 -21.885 -19.714 1.00 . A A . 38 LYS CE 1 1
9 9761 1 1 38 LYS CG C -13.202 -22.422 -20.332 1.00 . A A . 38 LYS CG 1 1
9 9762 1 1 38 LYS H H -16.767 -20.404 -20.717 1.00 . A A . 38 LYS H 1 1
9 9763 1 1 38 LYS HA H -14.499 -20.305 -20.373 1.00 . A A . 38 LYS HA 1 1
9 9764 1 1 38 LYS HB2 H -15.140 -22.843 -21.160 1.00 . A A . 38 LYS HB2 1 1
9 9765 1 1 38 LYS HB3 H -13.916 -22.423 -22.356 1.00 . A A . 38 LYS HB3 1 1
9 9766 1 1 38 LYS HD2 H -11.634 -21.923 -21.711 1.00 . A A . 38 LYS HD2 1 1
9 9767 1 1 38 LYS HD3 H -12.192 -20.565 -20.731 1.00 . A A . 38 LYS HD3 1 1
9 9768 1 1 38 LYS HE2 H -11.164 -21.573 -18.732 1.00 . A A . 38 LYS HE2 1 1
9 9769 1 1 38 LYS HE3 H -10.614 -22.941 -19.699 1.00 . A A . 38 LYS HE3 1 1
9 9770 1 1 38 LYS HG2 H -13.554 -22.086 -19.365 1.00 . A A . 38 LYS HG2 1 1
9 9771 1 1 38 LYS HG3 H -12.959 -23.466 -20.287 1.00 . A A . 38 LYS HG3 1 1
9 9772 1 1 38 LYS HZ1 H -9.407 -21.303 -21.107 1.00 . A A . 38 LYS HZ1 1 1
9 9773 1 1 38 LYS HZ2 H -8.822 -21.420 -19.515 1.00 . A A . 38 LYS HZ2 1 1
9 9774 1 1 38 LYS HZ3 H -9.795 -20.104 -19.972 1.00 . A A . 38 LYS HZ3 1 1
9 9775 1 1 38 LYS N N -16.214 -20.668 -21.482 1.00 . A A . 38 LYS N 1 1
9 9776 1 1 38 LYS NZ N -9.624 -21.121 -20.107 1.00 . A A . 38 LYS NZ 1 1
9 9777 1 1 38 LYS O O -13.009 -20.344 -22.919 1.00 . A A . 38 LYS O 1 1
9 9778 1 1 39 ASP C C -13.214 -16.884 -23.191 1.00 . A A . 39 ASP C 1 1
9 9779 1 1 39 ASP CA C -14.074 -17.968 -23.836 1.00 . A A . 39 ASP CA 1 1
9 9780 1 1 39 ASP CB C -15.179 -17.310 -24.665 1.00 . A A . 39 ASP CB 1 1
9 9781 1 1 39 ASP CG C -16.187 -16.626 -23.747 1.00 . A A . 39 ASP CG 1 1
9 9782 1 1 39 ASP H H -15.506 -18.561 -22.388 1.00 . A A . 39 ASP H 1 1
9 9783 1 1 39 ASP HA H -13.457 -18.564 -24.484 1.00 . A A . 39 ASP HA 1 1
9 9784 1 1 39 ASP HB2 H -14.742 -16.577 -25.327 1.00 . A A . 39 ASP HB2 1 1
9 9785 1 1 39 ASP HB3 H -15.684 -18.066 -25.248 1.00 . A A . 39 ASP HB3 1 1
9 9786 1 1 39 ASP N N -14.660 -18.821 -22.807 1.00 . A A . 39 ASP N 1 1
9 9787 1 1 39 ASP O O -12.681 -16.009 -23.875 1.00 . A A . 39 ASP O 1 1
9 9788 1 1 39 ASP OD1 O -16.275 -17.023 -22.597 1.00 . A A . 39 ASP OD1 1 1
9 9789 1 1 39 ASP OD2 O -16.855 -15.716 -24.208 1.00 . A A . 39 ASP OD2 1 1
9 9790 1 1 40 GLY C C -13.204 -14.945 -20.455 1.00 . A A . 40 GLY C 1 1
9 9791 1 1 40 GLY CA C -12.294 -15.963 -21.136 1.00 . A A . 40 GLY CA 1 1
9 9792 1 1 40 GLY H H -13.520 -17.673 -21.377 1.00 . A A . 40 GLY H 1 1
9 9793 1 1 40 GLY HA2 H -11.699 -16.462 -20.391 1.00 . A A . 40 GLY HA2 1 1
9 9794 1 1 40 GLY HA3 H -11.643 -15.441 -21.825 1.00 . A A . 40 GLY HA3 1 1
9 9795 1 1 40 GLY N N -13.081 -16.948 -21.868 1.00 . A A . 40 GLY N 1 1
9 9796 1 1 40 GLY O O -12.861 -14.395 -19.408 1.00 . A A . 40 GLY O 1 1
9 9797 1 1 41 TYR C C -16.740 -14.124 -20.851 1.00 . A A . 41 TYR C 1 1
9 9798 1 1 41 TYR CA C -15.311 -13.736 -20.498 1.00 . A A . 41 TYR CA 1 1
9 9799 1 1 41 TYR CB C -15.014 -12.338 -21.050 1.00 . A A . 41 TYR CB 1 1
9 9800 1 1 41 TYR CD1 C -12.663 -11.955 -20.217 1.00 . A A . 41 TYR CD1 1 1
9 9801 1 1 41 TYR CD2 C -13.019 -12.303 -22.590 1.00 . A A . 41 TYR CD2 1 1
9 9802 1 1 41 TYR CE1 C -11.287 -11.825 -20.443 1.00 . A A . 41 TYR CE1 1 1
9 9803 1 1 41 TYR CE2 C -11.644 -12.172 -22.815 1.00 . A A . 41 TYR CE2 1 1
9 9804 1 1 41 TYR CG C -13.528 -12.194 -21.290 1.00 . A A . 41 TYR CG 1 1
9 9805 1 1 41 TYR CZ C -10.778 -11.933 -21.743 1.00 . A A . 41 TYR CZ 1 1
9 9806 1 1 41 TYR H H -14.588 -15.172 -21.882 1.00 . A A . 41 TYR H 1 1
9 9807 1 1 41 TYR HA H -15.205 -13.715 -19.427 1.00 . A A . 41 TYR HA 1 1
9 9808 1 1 41 TYR HB2 H -15.542 -12.192 -21.977 1.00 . A A . 41 TYR HB2 1 1
9 9809 1 1 41 TYR HB3 H -15.332 -11.593 -20.333 1.00 . A A . 41 TYR HB3 1 1
9 9810 1 1 41 TYR HD1 H -13.056 -11.873 -19.214 1.00 . A A . 41 TYR HD1 1 1
9 9811 1 1 41 TYR HD2 H -13.688 -12.488 -23.419 1.00 . A A . 41 TYR HD2 1 1
9 9812 1 1 41 TYR HE1 H -10.620 -11.640 -19.614 1.00 . A A . 41 TYR HE1 1 1
9 9813 1 1 41 TYR HE2 H -11.251 -12.256 -23.818 1.00 . A A . 41 TYR HE2 1 1
9 9814 1 1 41 TYR HH H -9.244 -10.887 -22.185 1.00 . A A . 41 TYR HH 1 1
9 9815 1 1 41 TYR N N -14.368 -14.700 -21.054 1.00 . A A . 41 TYR N 1 1
9 9816 1 1 41 TYR O O -16.973 -14.942 -21.743 1.00 . A A . 41 TYR O 1 1
9 9817 1 1 41 TYR OH O -9.423 -11.804 -21.964 1.00 . A A . 41 TYR OH 1 1
9 9818 1 1 42 ILE C C -19.782 -12.607 -21.056 1.00 . A A . 42 ILE C 1 1
9 9819 1 1 42 ILE CA C -19.111 -13.809 -20.402 1.00 . A A . 42 ILE CA 1 1
9 9820 1 1 42 ILE CB C -19.819 -14.142 -19.090 1.00 . A A . 42 ILE CB 1 1
9 9821 1 1 42 ILE CD1 C -20.391 -13.297 -16.809 1.00 . A A . 42 ILE CD1 1 1
9 9822 1 1 42 ILE CG1 C -19.659 -12.975 -18.112 1.00 . A A . 42 ILE CG1 1 1
9 9823 1 1 42 ILE CG2 C -19.206 -15.403 -18.481 1.00 . A A . 42 ILE CG2 1 1
9 9824 1 1 42 ILE H H -17.457 -12.884 -19.452 1.00 . A A . 42 ILE H 1 1
9 9825 1 1 42 ILE HA H -19.188 -14.659 -21.065 1.00 . A A . 42 ILE HA 1 1
9 9826 1 1 42 ILE HB H -20.868 -14.308 -19.284 1.00 . A A . 42 ILE HB 1 1
9 9827 1 1 42 ILE HD11 H -19.880 -14.098 -16.297 1.00 . A A . 42 ILE HD11 1 1
9 9828 1 1 42 ILE HD12 H -21.404 -13.600 -17.030 1.00 . A A . 42 ILE HD12 1 1
9 9829 1 1 42 ILE HD13 H -20.406 -12.420 -16.179 1.00 . A A . 42 ILE HD13 1 1
9 9830 1 1 42 ILE HG12 H -18.611 -12.819 -17.910 1.00 . A A . 42 ILE HG12 1 1
9 9831 1 1 42 ILE HG13 H -20.079 -12.081 -18.545 1.00 . A A . 42 ILE HG13 1 1
9 9832 1 1 42 ILE HG21 H -18.231 -15.170 -18.078 1.00 . A A . 42 ILE HG21 1 1
9 9833 1 1 42 ILE HG22 H -19.107 -16.159 -19.246 1.00 . A A . 42 ILE HG22 1 1
9 9834 1 1 42 ILE HG23 H -19.844 -15.771 -17.692 1.00 . A A . 42 ILE HG23 1 1
9 9835 1 1 42 ILE N N -17.699 -13.529 -20.154 1.00 . A A . 42 ILE N 1 1
9 9836 1 1 42 ILE O O -19.115 -11.703 -21.546 1.00 . A A . 42 ILE O 1 1
9 9837 1 1 43 ASN C C -23.163 -11.276 -20.903 1.00 . A A . 43 ASN C 1 1
9 9838 1 1 43 ASN CA C -21.867 -11.516 -21.669 1.00 . A A . 43 ASN CA 1 1
9 9839 1 1 43 ASN CB C -22.176 -11.819 -23.130 1.00 . A A . 43 ASN CB 1 1
9 9840 1 1 43 ASN CG C -22.779 -13.215 -23.252 1.00 . A A . 43 ASN CG 1 1
9 9841 1 1 43 ASN H H -21.596 -13.370 -20.680 1.00 . A A . 43 ASN H 1 1
9 9842 1 1 43 ASN HA H -21.266 -10.614 -21.620 1.00 . A A . 43 ASN HA 1 1
9 9843 1 1 43 ASN HB2 H -22.879 -11.090 -23.506 1.00 . A A . 43 ASN HB2 1 1
9 9844 1 1 43 ASN HB3 H -21.264 -11.768 -23.707 1.00 . A A . 43 ASN HB3 1 1
9 9845 1 1 43 ASN HD21 H -22.856 -13.167 -25.236 1.00 . A A . 43 ASN HD21 1 1
9 9846 1 1 43 ASN HD22 H -23.431 -14.596 -24.522 1.00 . A A . 43 ASN HD22 1 1
9 9847 1 1 43 ASN N N -21.111 -12.614 -21.074 1.00 . A A . 43 ASN N 1 1
9 9848 1 1 43 ASN ND2 N -23.043 -13.699 -24.435 1.00 . A A . 43 ASN ND2 1 1
9 9849 1 1 43 ASN O O -23.408 -11.895 -19.866 1.00 . A A . 43 ASN O 1 1
9 9850 1 1 43 ASN OD1 O -23.012 -13.881 -22.245 1.00 . A A . 43 ASN OD1 1 1
9 9851 1 1 44 CYS C C -26.222 -11.225 -20.845 1.00 . A A . 44 CYS C 1 1
9 9852 1 1 44 CYS CA C -25.258 -10.053 -20.771 1.00 . A A . 44 CYS CA 1 1
9 9853 1 1 44 CYS CB C -25.885 -8.823 -21.435 1.00 . A A . 44 CYS CB 1 1
9 9854 1 1 44 CYS H H -23.752 -9.926 -22.258 1.00 . A A . 44 CYS H 1 1
9 9855 1 1 44 CYS HA H -25.065 -9.823 -19.731 1.00 . A A . 44 CYS HA 1 1
9 9856 1 1 44 CYS HB2 H -26.933 -8.765 -21.176 1.00 . A A . 44 CYS HB2 1 1
9 9857 1 1 44 CYS HB3 H -25.383 -7.930 -21.091 1.00 . A A . 44 CYS HB3 1 1
9 9858 1 1 44 CYS HG H -25.922 -9.860 -23.482 1.00 . A A . 44 CYS HG 1 1
9 9859 1 1 44 CYS N N -23.993 -10.376 -21.421 1.00 . A A . 44 CYS N 1 1
9 9860 1 1 44 CYS O O -27.438 -11.038 -20.930 1.00 . A A . 44 CYS O 1 1
9 9861 1 1 44 CYS SG S -25.711 -8.959 -23.230 1.00 . A A . 44 CYS SG 1 1
9 9862 1 1 45 ARG C C -26.867 -14.114 -19.488 1.00 . A A . 45 ARG C 1 1
9 9863 1 1 45 ARG CA C -26.504 -13.634 -20.887 1.00 . A A . 45 ARG CA 1 1
9 9864 1 1 45 ARG CB C -25.757 -14.746 -21.631 1.00 . A A . 45 ARG CB 1 1
9 9865 1 1 45 ARG CD C -25.967 -17.028 -22.627 1.00 . A A . 45 ARG CD 1 1
9 9866 1 1 45 ARG CG C -26.670 -15.964 -21.780 1.00 . A A . 45 ARG CG 1 1
9 9867 1 1 45 ARG CZ C -23.969 -18.402 -22.509 1.00 . A A . 45 ARG CZ 1 1
9 9868 1 1 45 ARG H H -24.706 -12.527 -20.757 1.00 . A A . 45 ARG H 1 1
9 9869 1 1 45 ARG HA H -27.414 -13.409 -21.425 1.00 . A A . 45 ARG HA 1 1
9 9870 1 1 45 ARG HB2 H -25.466 -14.390 -22.608 1.00 . A A . 45 ARG HB2 1 1
9 9871 1 1 45 ARG HB3 H -24.878 -15.025 -21.070 1.00 . A A . 45 ARG HB3 1 1
9 9872 1 1 45 ARG HD2 H -26.642 -17.853 -22.796 1.00 . A A . 45 ARG HD2 1 1
9 9873 1 1 45 ARG HD3 H -25.685 -16.598 -23.578 1.00 . A A . 45 ARG HD3 1 1
9 9874 1 1 45 ARG HE H -24.566 -17.177 -21.044 1.00 . A A . 45 ARG HE 1 1
9 9875 1 1 45 ARG HG2 H -26.894 -16.370 -20.805 1.00 . A A . 45 ARG HG2 1 1
9 9876 1 1 45 ARG HG3 H -27.588 -15.669 -22.267 1.00 . A A . 45 ARG HG3 1 1
9 9877 1 1 45 ARG HH11 H -25.051 -18.538 -24.188 1.00 . A A . 45 ARG HH11 1 1
9 9878 1 1 45 ARG HH12 H -23.632 -19.527 -24.132 1.00 . A A . 45 ARG HH12 1 1
9 9879 1 1 45 ARG HH21 H -22.703 -18.473 -20.961 1.00 . A A . 45 ARG HH21 1 1
9 9880 1 1 45 ARG HH22 H -22.301 -19.491 -22.303 1.00 . A A . 45 ARG HH22 1 1
9 9881 1 1 45 ARG N N -25.678 -12.437 -20.823 1.00 . A A . 45 ARG N 1 1
9 9882 1 1 45 ARG NE N -24.778 -17.513 -21.941 1.00 . A A . 45 ARG NE 1 1
9 9883 1 1 45 ARG NH1 N -24.239 -18.858 -23.703 1.00 . A A . 45 ARG NH1 1 1
9 9884 1 1 45 ARG NH2 N -22.908 -18.821 -21.875 1.00 . A A . 45 ARG NH2 1 1
9 9885 1 1 45 ARG O O -28.020 -14.022 -19.066 1.00 . A A . 45 ARG O 1 1
9 9886 1 1 46 ASP C C -25.699 -14.083 -16.381 1.00 . A A . 46 ASP C 1 1
9 9887 1 1 46 ASP CA C -26.097 -15.130 -17.415 1.00 . A A . 46 ASP CA 1 1
9 9888 1 1 46 ASP CB C -25.294 -16.411 -17.194 1.00 . A A . 46 ASP CB 1 1
9 9889 1 1 46 ASP CG C -25.837 -17.528 -18.078 1.00 . A A . 46 ASP CG 1 1
9 9890 1 1 46 ASP H H -24.974 -14.670 -19.149 1.00 . A A . 46 ASP H 1 1
9 9891 1 1 46 ASP HA H -27.151 -15.352 -17.293 1.00 . A A . 46 ASP HA 1 1
9 9892 1 1 46 ASP HB2 H -24.258 -16.230 -17.439 1.00 . A A . 46 ASP HB2 1 1
9 9893 1 1 46 ASP HB3 H -25.373 -16.707 -16.157 1.00 . A A . 46 ASP HB3 1 1
9 9894 1 1 46 ASP N N -25.876 -14.629 -18.768 1.00 . A A . 46 ASP N 1 1
9 9895 1 1 46 ASP O O -25.874 -14.285 -15.182 1.00 . A A . 46 ASP O 1 1
9 9896 1 1 46 ASP OD1 O -26.902 -17.346 -18.644 1.00 . A A . 46 ASP OD1 1 1
9 9897 1 1 46 ASP OD2 O -25.177 -18.550 -18.179 1.00 . A A . 46 ASP OD2 1 1
9 9898 1 1 47 LEU C C -25.834 -11.523 -14.999 1.00 . A A . 47 LEU C 1 1
9 9899 1 1 47 LEU CA C -24.714 -11.909 -15.961 1.00 . A A . 47 LEU CA 1 1
9 9900 1 1 47 LEU CB C -24.295 -10.678 -16.775 1.00 . A A . 47 LEU CB 1 1
9 9901 1 1 47 LEU CD1 C -22.589 -8.890 -16.384 1.00 . A A . 47 LEU CD1 1 1
9 9902 1 1 47 LEU CD2 C -24.962 -8.523 -15.694 1.00 . A A . 47 LEU CD2 1 1
9 9903 1 1 47 LEU CG C -23.846 -9.565 -15.827 1.00 . A A . 47 LEU CG 1 1
9 9904 1 1 47 LEU H H -25.039 -12.867 -17.824 1.00 . A A . 47 LEU H 1 1
9 9905 1 1 47 LEU HA H -23.864 -12.251 -15.392 1.00 . A A . 47 LEU HA 1 1
9 9906 1 1 47 LEU HB2 H -23.483 -10.947 -17.436 1.00 . A A . 47 LEU HB2 1 1
9 9907 1 1 47 LEU HB3 H -25.134 -10.336 -17.364 1.00 . A A . 47 LEU HB3 1 1
9 9908 1 1 47 LEU HD11 H -22.403 -7.977 -15.848 1.00 . A A . 47 LEU HD11 1 1
9 9909 1 1 47 LEU HD12 H -22.735 -8.675 -17.433 1.00 . A A . 47 LEU HD12 1 1
9 9910 1 1 47 LEU HD13 H -21.746 -9.558 -16.270 1.00 . A A . 47 LEU HD13 1 1
9 9911 1 1 47 LEU HD21 H -25.907 -9.027 -15.546 1.00 . A A . 47 LEU HD21 1 1
9 9912 1 1 47 LEU HD22 H -25.009 -7.934 -16.598 1.00 . A A . 47 LEU HD22 1 1
9 9913 1 1 47 LEU HD23 H -24.759 -7.883 -14.854 1.00 . A A . 47 LEU HD23 1 1
9 9914 1 1 47 LEU HG H -23.625 -9.982 -14.854 1.00 . A A . 47 LEU HG 1 1
9 9915 1 1 47 LEU N N -25.145 -12.968 -16.857 1.00 . A A . 47 LEU N 1 1
9 9916 1 1 47 LEU O O -25.641 -11.506 -13.784 1.00 . A A . 47 LEU O 1 1
9 9917 1 1 48 GLY C C -28.576 -12.004 -13.835 1.00 . A A . 48 GLY C 1 1
9 9918 1 1 48 GLY CA C -28.147 -10.844 -14.729 1.00 . A A . 48 GLY CA 1 1
9 9919 1 1 48 GLY H H -27.091 -11.239 -16.526 1.00 . A A . 48 GLY H 1 1
9 9920 1 1 48 GLY HA2 H -27.882 -9.999 -14.112 1.00 . A A . 48 GLY HA2 1 1
9 9921 1 1 48 GLY HA3 H -28.973 -10.573 -15.371 1.00 . A A . 48 GLY HA3 1 1
9 9922 1 1 48 GLY N N -27.006 -11.221 -15.550 1.00 . A A . 48 GLY N 1 1
9 9923 1 1 48 GLY O O -28.937 -11.806 -12.675 1.00 . A A . 48 GLY O 1 1
9 9924 1 1 49 ASN C C -28.021 -14.590 -12.419 1.00 . A A . 49 ASN C 1 1
9 9925 1 1 49 ASN CA C -28.925 -14.397 -13.630 1.00 . A A . 49 ASN CA 1 1
9 9926 1 1 49 ASN CB C -28.852 -15.636 -14.528 1.00 . A A . 49 ASN CB 1 1
9 9927 1 1 49 ASN CG C -29.185 -16.886 -13.721 1.00 . A A . 49 ASN CG 1 1
9 9928 1 1 49 ASN H H -28.237 -13.316 -15.314 1.00 . A A . 49 ASN H 1 1
9 9929 1 1 49 ASN HA H -29.944 -14.277 -13.291 1.00 . A A . 49 ASN HA 1 1
9 9930 1 1 49 ASN HB2 H -29.557 -15.535 -15.339 1.00 . A A . 49 ASN HB2 1 1
9 9931 1 1 49 ASN HB3 H -27.854 -15.726 -14.930 1.00 . A A . 49 ASN HB3 1 1
9 9932 1 1 49 ASN HD21 H -28.238 -18.115 -14.960 1.00 . A A . 49 ASN HD21 1 1
9 9933 1 1 49 ASN HD22 H -28.974 -18.858 -13.622 1.00 . A A . 49 ASN HD22 1 1
9 9934 1 1 49 ASN N N -28.530 -13.211 -14.382 1.00 . A A . 49 ASN N 1 1
9 9935 1 1 49 ASN ND2 N -28.764 -18.051 -14.135 1.00 . A A . 49 ASN ND2 1 1
9 9936 1 1 49 ASN O O -28.438 -15.134 -11.398 1.00 . A A . 49 ASN O 1 1
9 9937 1 1 49 ASN OD1 O -29.846 -16.801 -12.686 1.00 . A A . 49 ASN OD1 1 1
9 9938 1 1 50 CYS C C -26.229 -13.460 -10.250 1.00 . A A . 50 CYS C 1 1
9 9939 1 1 50 CYS CA C -25.809 -14.287 -11.459 1.00 . A A . 50 CYS CA 1 1
9 9940 1 1 50 CYS CB C -24.423 -13.851 -11.936 1.00 . A A . 50 CYS CB 1 1
9 9941 1 1 50 CYS H H -26.499 -13.711 -13.378 1.00 . A A . 50 CYS H 1 1
9 9942 1 1 50 CYS HA H -25.766 -15.330 -11.167 1.00 . A A . 50 CYS HA 1 1
9 9943 1 1 50 CYS HB2 H -23.665 -14.412 -11.408 1.00 . A A . 50 CYS HB2 1 1
9 9944 1 1 50 CYS HB3 H -24.331 -14.034 -12.997 1.00 . A A . 50 CYS HB3 1 1
9 9945 1 1 50 CYS HG H -24.905 -11.805 -11.013 1.00 . A A . 50 CYS HG 1 1
9 9946 1 1 50 CYS N N -26.774 -14.150 -12.546 1.00 . A A . 50 CYS N 1 1
9 9947 1 1 50 CYS O O -25.899 -13.792 -9.114 1.00 . A A . 50 CYS O 1 1
9 9948 1 1 50 CYS SG S -24.198 -12.083 -11.607 1.00 . A A . 50 CYS SG 1 1
9 9949 1 1 51 MET C C -28.291 -12.249 -8.466 1.00 . A A . 51 MET C 1 1
9 9950 1 1 51 MET CA C -27.391 -11.490 -9.433 1.00 . A A . 51 MET CA 1 1
9 9951 1 1 51 MET CB C -28.158 -10.301 -10.019 1.00 . A A . 51 MET CB 1 1
9 9952 1 1 51 MET CE C -26.846 -7.351 -9.279 1.00 . A A . 51 MET CE 1 1
9 9953 1 1 51 MET CG C -27.225 -9.485 -10.914 1.00 . A A . 51 MET CG 1 1
9 9954 1 1 51 MET H H -27.167 -12.146 -11.434 1.00 . A A . 51 MET H 1 1
9 9955 1 1 51 MET HA H -26.531 -11.124 -8.899 1.00 . A A . 51 MET HA 1 1
9 9956 1 1 51 MET HB2 H -28.992 -10.663 -10.598 1.00 . A A . 51 MET HB2 1 1
9 9957 1 1 51 MET HB3 H -28.520 -9.681 -9.211 1.00 . A A . 51 MET HB3 1 1
9 9958 1 1 51 MET HE1 H -26.173 -6.660 -8.788 1.00 . A A . 51 MET HE1 1 1
9 9959 1 1 51 MET HE2 H -27.582 -7.694 -8.572 1.00 . A A . 51 MET HE2 1 1
9 9960 1 1 51 MET HE3 H -27.343 -6.852 -10.101 1.00 . A A . 51 MET HE3 1 1
9 9961 1 1 51 MET HG2 H -26.795 -10.128 -11.668 1.00 . A A . 51 MET HG2 1 1
9 9962 1 1 51 MET HG3 H -27.788 -8.697 -11.395 1.00 . A A . 51 MET HG3 1 1
9 9963 1 1 51 MET N N -26.948 -12.374 -10.509 1.00 . A A . 51 MET N 1 1
9 9964 1 1 51 MET O O -28.206 -12.064 -7.251 1.00 . A A . 51 MET O 1 1
9 9965 1 1 51 MET SD S -25.903 -8.759 -9.914 1.00 . A A . 51 MET SD 1 1
9 9966 1 1 52 ARG C C -29.264 -14.778 -7.214 1.00 . A A . 52 ARG C 1 1
9 9967 1 1 52 ARG CA C -30.055 -13.893 -8.176 1.00 . A A . 52 ARG CA 1 1
9 9968 1 1 52 ARG CB C -30.942 -14.772 -9.060 1.00 . A A . 52 ARG CB 1 1
9 9969 1 1 52 ARG CD C -32.782 -14.760 -10.750 1.00 . A A . 52 ARG CD 1 1
9 9970 1 1 52 ARG CG C -31.925 -13.889 -9.830 1.00 . A A . 52 ARG CG 1 1
9 9971 1 1 52 ARG CZ C -34.639 -14.473 -12.289 1.00 . A A . 52 ARG CZ 1 1
9 9972 1 1 52 ARG H H -29.185 -13.214 -9.980 1.00 . A A . 52 ARG H 1 1
9 9973 1 1 52 ARG HA H -30.677 -13.227 -7.610 1.00 . A A . 52 ARG HA 1 1
9 9974 1 1 52 ARG HB2 H -30.326 -15.321 -9.757 1.00 . A A . 52 ARG HB2 1 1
9 9975 1 1 52 ARG HB3 H -31.494 -15.465 -8.441 1.00 . A A . 52 ARG HB3 1 1
9 9976 1 1 52 ARG HD2 H -32.142 -15.300 -11.429 1.00 . A A . 52 ARG HD2 1 1
9 9977 1 1 52 ARG HD3 H -33.344 -15.464 -10.152 1.00 . A A . 52 ARG HD3 1 1
9 9978 1 1 52 ARG HE H -33.633 -12.953 -11.462 1.00 . A A . 52 ARG HE 1 1
9 9979 1 1 52 ARG HG2 H -32.561 -13.364 -9.133 1.00 . A A . 52 ARG HG2 1 1
9 9980 1 1 52 ARG HG3 H -31.376 -13.173 -10.426 1.00 . A A . 52 ARG HG3 1 1
9 9981 1 1 52 ARG HH11 H -34.121 -16.358 -11.851 1.00 . A A . 52 ARG HH11 1 1
9 9982 1 1 52 ARG HH12 H -35.448 -16.181 -12.949 1.00 . A A . 52 ARG HH12 1 1
9 9983 1 1 52 ARG HH21 H -35.371 -12.714 -12.903 1.00 . A A . 52 ARG HH21 1 1
9 9984 1 1 52 ARG HH22 H -36.156 -14.118 -13.546 1.00 . A A . 52 ARG HH22 1 1
9 9985 1 1 52 ARG N N -29.144 -13.105 -9.006 1.00 . A A . 52 ARG N 1 1
9 9986 1 1 52 ARG NE N -33.704 -13.929 -11.515 1.00 . A A . 52 ARG NE 1 1
9 9987 1 1 52 ARG NH1 N -34.744 -15.771 -12.370 1.00 . A A . 52 ARG NH1 1 1
9 9988 1 1 52 ARG NH2 N -35.452 -13.709 -12.965 1.00 . A A . 52 ARG NH2 1 1
9 9989 1 1 52 ARG O O -29.671 -14.983 -6.069 1.00 . A A . 52 ARG O 1 1
9 9990 1 1 53 THR C C -26.699 -15.353 -5.692 1.00 . A A . 53 THR C 1 1
9 9991 1 1 53 THR CA C -27.292 -16.151 -6.851 1.00 . A A . 53 THR CA 1 1
9 9992 1 1 53 THR CB C -26.167 -16.756 -7.689 1.00 . A A . 53 THR CB 1 1
9 9993 1 1 53 THR CG2 C -25.245 -17.580 -6.792 1.00 . A A . 53 THR CG2 1 1
9 9994 1 1 53 THR H H -27.851 -15.104 -8.600 1.00 . A A . 53 THR H 1 1
9 9995 1 1 53 THR HA H -27.895 -16.951 -6.449 1.00 . A A . 53 THR HA 1 1
9 9996 1 1 53 THR HB H -25.600 -15.964 -8.155 1.00 . A A . 53 THR HB 1 1
9 9997 1 1 53 THR HG1 H -26.622 -18.503 -8.414 1.00 . A A . 53 THR HG1 1 1
9 9998 1 1 53 THR HG21 H -24.642 -16.917 -6.189 1.00 . A A . 53 THR HG21 1 1
9 9999 1 1 53 THR HG22 H -24.602 -18.195 -7.404 1.00 . A A . 53 THR HG22 1 1
9 10000 1 1 53 THR HG23 H -25.840 -18.211 -6.147 1.00 . A A . 53 THR HG23 1 1
9 10001 1 1 53 THR N N -28.144 -15.297 -7.684 1.00 . A A . 53 THR N 1 1
9 10002 1 1 53 THR O O -26.681 -15.814 -4.551 1.00 . A A . 53 THR O 1 1
9 10003 1 1 53 THR OG1 O -26.726 -17.590 -8.694 1.00 . A A . 53 THR OG1 1 1
9 10004 1 1 54 MET C C -26.702 -12.783 -4.026 1.00 . A A . 54 MET C 1 1
9 10005 1 1 54 MET CA C -25.624 -13.295 -4.976 1.00 . A A . 54 MET CA 1 1
9 10006 1 1 54 MET CB C -24.907 -12.115 -5.628 1.00 . A A . 54 MET CB 1 1
9 10007 1 1 54 MET CE C -23.865 -10.728 -8.293 1.00 . A A . 54 MET CE 1 1
9 10008 1 1 54 MET CG C -23.653 -12.613 -6.350 1.00 . A A . 54 MET CG 1 1
9 10009 1 1 54 MET H H -26.245 -13.842 -6.925 1.00 . A A . 54 MET H 1 1
9 10010 1 1 54 MET HA H -24.905 -13.869 -4.406 1.00 . A A . 54 MET HA 1 1
9 10011 1 1 54 MET HB2 H -25.571 -11.643 -6.341 1.00 . A A . 54 MET HB2 1 1
9 10012 1 1 54 MET HB3 H -24.625 -11.400 -4.871 1.00 . A A . 54 MET HB3 1 1
9 10013 1 1 54 MET HE1 H -24.681 -10.160 -7.872 1.00 . A A . 54 MET HE1 1 1
9 10014 1 1 54 MET HE2 H -24.252 -11.614 -8.769 1.00 . A A . 54 MET HE2 1 1
9 10015 1 1 54 MET HE3 H -23.344 -10.128 -9.027 1.00 . A A . 54 MET HE3 1 1
9 10016 1 1 54 MET HG2 H -23.041 -13.173 -5.660 1.00 . A A . 54 MET HG2 1 1
9 10017 1 1 54 MET HG3 H -23.940 -13.249 -7.173 1.00 . A A . 54 MET HG3 1 1
9 10018 1 1 54 MET N N -26.210 -14.156 -5.996 1.00 . A A . 54 MET N 1 1
9 10019 1 1 54 MET O O -26.418 -12.020 -3.101 1.00 . A A . 54 MET O 1 1
9 10020 1 1 54 MET SD S -22.716 -11.197 -6.976 1.00 . A A . 54 MET SD 1 1
9 10021 1 1 55 GLY C C -29.171 -11.264 -3.385 1.00 . A A . 55 GLY C 1 1
9 10022 1 1 55 GLY CA C -29.052 -12.782 -3.420 1.00 . A A . 55 GLY CA 1 1
9 10023 1 1 55 GLY H H -28.109 -13.803 -5.019 1.00 . A A . 55 GLY H 1 1
9 10024 1 1 55 GLY HA2 H -29.971 -13.202 -3.811 1.00 . A A . 55 GLY HA2 1 1
9 10025 1 1 55 GLY HA3 H -28.895 -13.147 -2.418 1.00 . A A . 55 GLY HA3 1 1
9 10026 1 1 55 GLY N N -27.940 -13.199 -4.266 1.00 . A A . 55 GLY N 1 1
9 10027 1 1 55 GLY O O -29.743 -10.697 -2.453 1.00 . A A . 55 GLY O 1 1
9 10028 1 1 56 TYR C C -30.124 -8.674 -4.565 1.00 . A A . 56 TYR C 1 1
9 10029 1 1 56 TYR CA C -28.678 -9.154 -4.480 1.00 . A A . 56 TYR CA 1 1
9 10030 1 1 56 TYR CB C -27.903 -8.667 -5.707 1.00 . A A . 56 TYR CB 1 1
9 10031 1 1 56 TYR CD1 C -27.028 -6.446 -4.893 1.00 . A A . 56 TYR CD1 1 1
9 10032 1 1 56 TYR CD2 C -28.753 -6.465 -6.597 1.00 . A A . 56 TYR CD2 1 1
9 10033 1 1 56 TYR CE1 C -27.019 -5.047 -4.917 1.00 . A A . 56 TYR CE1 1 1
9 10034 1 1 56 TYR CE2 C -28.744 -5.065 -6.621 1.00 . A A . 56 TYR CE2 1 1
9 10035 1 1 56 TYR CG C -27.894 -7.156 -5.733 1.00 . A A . 56 TYR CG 1 1
9 10036 1 1 56 TYR CZ C -27.876 -4.356 -5.781 1.00 . A A . 56 TYR CZ 1 1
9 10037 1 1 56 TYR H H -28.176 -11.108 -5.121 1.00 . A A . 56 TYR H 1 1
9 10038 1 1 56 TYR HA H -28.225 -8.738 -3.594 1.00 . A A . 56 TYR HA 1 1
9 10039 1 1 56 TYR HB2 H -26.887 -9.030 -5.658 1.00 . A A . 56 TYR HB2 1 1
9 10040 1 1 56 TYR HB3 H -28.376 -9.038 -6.603 1.00 . A A . 56 TYR HB3 1 1
9 10041 1 1 56 TYR HD1 H -26.366 -6.979 -4.226 1.00 . A A . 56 TYR HD1 1 1
9 10042 1 1 56 TYR HD2 H -29.421 -7.013 -7.245 1.00 . A A . 56 TYR HD2 1 1
9 10043 1 1 56 TYR HE1 H -26.350 -4.500 -4.269 1.00 . A A . 56 TYR HE1 1 1
9 10044 1 1 56 TYR HE2 H -29.406 -4.533 -7.289 1.00 . A A . 56 TYR HE2 1 1
9 10045 1 1 56 TYR HH H -28.648 -2.684 -6.281 1.00 . A A . 56 TYR HH 1 1
9 10046 1 1 56 TYR N N -28.629 -10.611 -4.404 1.00 . A A . 56 TYR N 1 1
9 10047 1 1 56 TYR O O -30.386 -7.479 -4.706 1.00 . A A . 56 TYR O 1 1
9 10048 1 1 56 TYR OH O -27.868 -2.976 -5.806 1.00 . A A . 56 TYR OH 1 1
9 10049 1 1 57 MET C C -32.757 -8.410 -5.786 1.00 . A A . 57 MET C 1 1
9 10050 1 1 57 MET CA C -32.477 -9.276 -4.558 1.00 . A A . 57 MET CA 1 1
9 10051 1 1 57 MET CB C -32.903 -8.529 -3.295 1.00 . A A . 57 MET CB 1 1
9 10052 1 1 57 MET CE C -31.491 -8.626 0.495 1.00 . A A . 57 MET CE 1 1
9 10053 1 1 57 MET CG C -32.183 -9.125 -2.083 1.00 . A A . 57 MET CG 1 1
9 10054 1 1 57 MET H H -30.794 -10.551 -4.372 1.00 . A A . 57 MET H 1 1
9 10055 1 1 57 MET HA H -33.050 -10.187 -4.638 1.00 . A A . 57 MET HA 1 1
9 10056 1 1 57 MET HB2 H -32.645 -7.484 -3.389 1.00 . A A . 57 MET HB2 1 1
9 10057 1 1 57 MET HB3 H -33.969 -8.626 -3.162 1.00 . A A . 57 MET HB3 1 1
9 10058 1 1 57 MET HE1 H -31.757 -8.352 1.506 1.00 . A A . 57 MET HE1 1 1
9 10059 1 1 57 MET HE2 H -30.730 -7.955 0.132 1.00 . A A . 57 MET HE2 1 1
9 10060 1 1 57 MET HE3 H -31.113 -9.639 0.478 1.00 . A A . 57 MET HE3 1 1
9 10061 1 1 57 MET HG2 H -32.254 -10.202 -2.116 1.00 . A A . 57 MET HG2 1 1
9 10062 1 1 57 MET HG3 H -31.144 -8.832 -2.102 1.00 . A A . 57 MET HG3 1 1
9 10063 1 1 57 MET N N -31.059 -9.614 -4.484 1.00 . A A . 57 MET N 1 1
9 10064 1 1 57 MET O O -33.364 -7.345 -5.680 1.00 . A A . 57 MET O 1 1
9 10065 1 1 57 MET SD S -32.955 -8.514 -0.564 1.00 . A A . 57 MET SD 1 1
9 10066 1 1 58 PRO C C -33.982 -8.051 -8.627 1.00 . A A . 58 PRO C 1 1
9 10067 1 1 58 PRO CA C -32.516 -8.104 -8.208 1.00 . A A . 58 PRO CA 1 1
9 10068 1 1 58 PRO CB C -31.683 -8.895 -9.222 1.00 . A A . 58 PRO CB 1 1
9 10069 1 1 58 PRO CD C -31.595 -10.114 -7.142 1.00 . A A . 58 PRO CD 1 1
9 10070 1 1 58 PRO CG C -31.591 -10.275 -8.664 1.00 . A A . 58 PRO CG 1 1
9 10071 1 1 58 PRO HA H -32.118 -7.103 -8.121 1.00 . A A . 58 PRO HA 1 1
9 10072 1 1 58 PRO HB2 H -32.176 -8.906 -10.182 1.00 . A A . 58 PRO HB2 1 1
9 10073 1 1 58 PRO HB3 H -30.696 -8.466 -9.311 1.00 . A A . 58 PRO HB3 1 1
9 10074 1 1 58 PRO HD2 H -32.117 -10.934 -6.668 1.00 . A A . 58 PRO HD2 1 1
9 10075 1 1 58 PRO HD3 H -30.589 -10.031 -6.763 1.00 . A A . 58 PRO HD3 1 1
9 10076 1 1 58 PRO HG2 H -32.444 -10.862 -8.986 1.00 . A A . 58 PRO HG2 1 1
9 10077 1 1 58 PRO HG3 H -30.675 -10.747 -8.983 1.00 . A A . 58 PRO HG3 1 1
9 10078 1 1 58 PRO N N -32.318 -8.848 -6.933 1.00 . A A . 58 PRO N 1 1
9 10079 1 1 58 PRO O O -34.688 -9.059 -8.568 1.00 . A A . 58 PRO O 1 1
9 10080 1 1 59 THR C C -35.973 -7.157 -10.939 1.00 . A A . 59 THR C 1 1
9 10081 1 1 59 THR CA C -35.813 -6.711 -9.490 1.00 . A A . 59 THR CA 1 1
9 10082 1 1 59 THR CB C -36.228 -5.244 -9.357 1.00 . A A . 59 THR CB 1 1
9 10083 1 1 59 THR CG2 C -36.276 -4.858 -7.878 1.00 . A A . 59 THR CG2 1 1
9 10084 1 1 59 THR H H -33.822 -6.109 -9.077 1.00 . A A . 59 THR H 1 1
9 10085 1 1 59 THR HA H -36.452 -7.313 -8.863 1.00 . A A . 59 THR HA 1 1
9 10086 1 1 59 THR HB H -37.205 -5.104 -9.792 1.00 . A A . 59 THR HB 1 1
9 10087 1 1 59 THR HG1 H -35.604 -3.519 -9.999 1.00 . A A . 59 THR HG1 1 1
9 10088 1 1 59 THR HG21 H -35.308 -5.028 -7.430 1.00 . A A . 59 THR HG21 1 1
9 10089 1 1 59 THR HG22 H -37.018 -5.457 -7.373 1.00 . A A . 59 THR HG22 1 1
9 10090 1 1 59 THR HG23 H -36.534 -3.812 -7.788 1.00 . A A . 59 THR HG23 1 1
9 10091 1 1 59 THR N N -34.429 -6.878 -9.058 1.00 . A A . 59 THR N 1 1
9 10092 1 1 59 THR O O -35.155 -7.913 -11.461 1.00 . A A . 59 THR O 1 1
9 10093 1 1 59 THR OG1 O -35.288 -4.426 -10.034 1.00 . A A . 59 THR OG1 1 1
9 10094 1 1 60 GLU C C -36.603 -6.059 -13.912 1.00 . A A . 60 GLU C 1 1
9 10095 1 1 60 GLU CA C -37.294 -7.043 -12.973 1.00 . A A . 60 GLU CA 1 1
9 10096 1 1 60 GLU CB C -38.799 -7.045 -13.247 1.00 . A A . 60 GLU CB 1 1
9 10097 1 1 60 GLU CD C -40.966 -8.170 -12.693 1.00 . A A . 60 GLU CD 1 1
9 10098 1 1 60 GLU CG C -39.451 -8.215 -12.507 1.00 . A A . 60 GLU CG 1 1
9 10099 1 1 60 GLU H H -37.657 -6.091 -11.119 1.00 . A A . 60 GLU H 1 1
9 10100 1 1 60 GLU HA H -36.907 -8.034 -13.161 1.00 . A A . 60 GLU HA 1 1
9 10101 1 1 60 GLU HB2 H -39.228 -6.115 -12.900 1.00 . A A . 60 GLU HB2 1 1
9 10102 1 1 60 GLU HB3 H -38.974 -7.149 -14.307 1.00 . A A . 60 GLU HB3 1 1
9 10103 1 1 60 GLU HG2 H -39.069 -9.145 -12.902 1.00 . A A . 60 GLU HG2 1 1
9 10104 1 1 60 GLU HG3 H -39.218 -8.149 -11.456 1.00 . A A . 60 GLU HG3 1 1
9 10105 1 1 60 GLU N N -37.041 -6.695 -11.582 1.00 . A A . 60 GLU N 1 1
9 10106 1 1 60 GLU O O -36.056 -6.447 -14.943 1.00 . A A . 60 GLU O 1 1
9 10107 1 1 60 GLU OE1 O -41.432 -7.270 -13.372 1.00 . A A . 60 GLU OE1 1 1
9 10108 1 1 60 GLU OE2 O -41.634 -9.035 -12.154 1.00 . A A . 60 GLU OE2 1 1
9 10109 1 1 61 MET C C -34.516 -3.709 -14.138 1.00 . A A . 61 MET C 1 1
9 10110 1 1 61 MET CA C -36.022 -3.745 -14.370 1.00 . A A . 61 MET CA 1 1
9 10111 1 1 61 MET CB C -36.631 -2.383 -14.036 1.00 . A A . 61 MET CB 1 1
9 10112 1 1 61 MET CE C -37.610 -0.993 -16.662 1.00 . A A . 61 MET CE 1 1
9 10113 1 1 61 MET CG C -38.120 -2.386 -14.388 1.00 . A A . 61 MET CG 1 1
9 10114 1 1 61 MET H H -37.089 -4.530 -12.714 1.00 . A A . 61 MET H 1 1
9 10115 1 1 61 MET HA H -36.207 -3.969 -15.409 1.00 . A A . 61 MET HA 1 1
9 10116 1 1 61 MET HB2 H -36.507 -2.181 -12.984 1.00 . A A . 61 MET HB2 1 1
9 10117 1 1 61 MET HB3 H -36.131 -1.616 -14.611 1.00 . A A . 61 MET HB3 1 1
9 10118 1 1 61 MET HE1 H -36.561 -1.122 -16.891 1.00 . A A . 61 MET HE1 1 1
9 10119 1 1 61 MET HE2 H -37.713 -0.287 -15.854 1.00 . A A . 61 MET HE2 1 1
9 10120 1 1 61 MET HE3 H -38.132 -0.618 -17.532 1.00 . A A . 61 MET HE3 1 1
9 10121 1 1 61 MET HG2 H -38.606 -3.205 -13.878 1.00 . A A . 61 MET HG2 1 1
9 10122 1 1 61 MET HG3 H -38.565 -1.453 -14.076 1.00 . A A . 61 MET HG3 1 1
9 10123 1 1 61 MET N N -36.641 -4.782 -13.552 1.00 . A A . 61 MET N 1 1
9 10124 1 1 61 MET O O -33.756 -3.284 -15.005 1.00 . A A . 61 MET O 1 1
9 10125 1 1 61 MET SD S -38.320 -2.585 -16.176 1.00 . A A . 61 MET SD 1 1
9 10126 1 1 62 GLU C C -31.928 -5.162 -13.488 1.00 . A A . 62 GLU C 1 1
9 10127 1 1 62 GLU CA C -32.677 -4.163 -12.619 1.00 . A A . 62 GLU CA 1 1
9 10128 1 1 62 GLU CB C -32.491 -4.515 -11.143 1.00 . A A . 62 GLU CB 1 1
9 10129 1 1 62 GLU CD C -32.809 -3.671 -8.809 1.00 . A A . 62 GLU CD 1 1
9 10130 1 1 62 GLU CG C -32.768 -3.281 -10.281 1.00 . A A . 62 GLU CG 1 1
9 10131 1 1 62 GLU H H -34.750 -4.488 -12.308 1.00 . A A . 62 GLU H 1 1
9 10132 1 1 62 GLU HA H -32.270 -3.174 -12.797 1.00 . A A . 62 GLU HA 1 1
9 10133 1 1 62 GLU HB2 H -33.183 -5.302 -10.874 1.00 . A A . 62 GLU HB2 1 1
9 10134 1 1 62 GLU HB3 H -31.480 -4.851 -10.977 1.00 . A A . 62 GLU HB3 1 1
9 10135 1 1 62 GLU HG2 H -31.979 -2.556 -10.437 1.00 . A A . 62 GLU HG2 1 1
9 10136 1 1 62 GLU HG3 H -33.710 -2.845 -10.567 1.00 . A A . 62 GLU HG3 1 1
9 10137 1 1 62 GLU N N -34.094 -4.147 -12.955 1.00 . A A . 62 GLU N 1 1
9 10138 1 1 62 GLU O O -30.758 -4.967 -13.812 1.00 . A A . 62 GLU O 1 1
9 10139 1 1 62 GLU OE1 O -32.560 -4.829 -8.516 1.00 . A A . 62 GLU OE1 1 1
9 10140 1 1 62 GLU OE2 O -33.094 -2.808 -7.995 1.00 . A A . 62 GLU OE2 1 1
9 10141 1 1 63 LEU C C -32.190 -6.939 -16.166 1.00 . A A . 63 LEU C 1 1
9 10142 1 1 63 LEU CA C -32.001 -7.270 -14.693 1.00 . A A . 63 LEU CA 1 1
9 10143 1 1 63 LEU CB C -32.633 -8.630 -14.386 1.00 . A A . 63 LEU CB 1 1
9 10144 1 1 63 LEU CD1 C -33.144 -10.277 -12.578 1.00 . A A . 63 LEU CD1 1 1
9 10145 1 1 63 LEU CD2 C -30.919 -9.138 -12.637 1.00 . A A . 63 LEU CD2 1 1
9 10146 1 1 63 LEU CG C -32.416 -8.972 -12.911 1.00 . A A . 63 LEU CG 1 1
9 10147 1 1 63 LEU H H -33.543 -6.346 -13.573 1.00 . A A . 63 LEU H 1 1
9 10148 1 1 63 LEU HA H -30.945 -7.317 -14.480 1.00 . A A . 63 LEU HA 1 1
9 10149 1 1 63 LEU HB2 H -33.689 -8.595 -14.598 1.00 . A A . 63 LEU HB2 1 1
9 10150 1 1 63 LEU HB3 H -32.167 -9.388 -15.001 1.00 . A A . 63 LEU HB3 1 1
9 10151 1 1 63 LEU HD11 H -32.807 -10.639 -11.616 1.00 . A A . 63 LEU HD11 1 1
9 10152 1 1 63 LEU HD12 H -32.924 -11.014 -13.336 1.00 . A A . 63 LEU HD12 1 1
9 10153 1 1 63 LEU HD13 H -34.207 -10.098 -12.544 1.00 . A A . 63 LEU HD13 1 1
9 10154 1 1 63 LEU HD21 H -30.432 -9.538 -13.516 1.00 . A A . 63 LEU HD21 1 1
9 10155 1 1 63 LEU HD22 H -30.775 -9.815 -11.809 1.00 . A A . 63 LEU HD22 1 1
9 10156 1 1 63 LEU HD23 H -30.489 -8.179 -12.393 1.00 . A A . 63 LEU HD23 1 1
9 10157 1 1 63 LEU HG H -32.810 -8.174 -12.297 1.00 . A A . 63 LEU HG 1 1
9 10158 1 1 63 LEU N N -32.611 -6.241 -13.857 1.00 . A A . 63 LEU N 1 1
9 10159 1 1 63 LEU O O -31.460 -7.432 -17.026 1.00 . A A . 63 LEU O 1 1
9 10160 1 1 64 ILE C C -32.793 -4.374 -18.151 1.00 . A A . 64 ILE C 1 1
9 10161 1 1 64 ILE CA C -33.461 -5.706 -17.833 1.00 . A A . 64 ILE CA 1 1
9 10162 1 1 64 ILE CB C -34.969 -5.590 -18.048 1.00 . A A . 64 ILE CB 1 1
9 10163 1 1 64 ILE CD1 C -37.139 -6.803 -17.782 1.00 . A A . 64 ILE CD1 1 1
9 10164 1 1 64 ILE CG1 C -35.619 -6.962 -17.851 1.00 . A A . 64 ILE CG1 1 1
9 10165 1 1 64 ILE CG2 C -35.247 -5.095 -19.470 1.00 . A A . 64 ILE CG2 1 1
9 10166 1 1 64 ILE H H -33.732 -5.735 -15.733 1.00 . A A . 64 ILE H 1 1
9 10167 1 1 64 ILE HA H -33.071 -6.460 -18.502 1.00 . A A . 64 ILE HA 1 1
9 10168 1 1 64 ILE HB H -35.380 -4.889 -17.338 1.00 . A A . 64 ILE HB 1 1
9 10169 1 1 64 ILE HD11 H -37.500 -6.380 -18.708 1.00 . A A . 64 ILE HD11 1 1
9 10170 1 1 64 ILE HD12 H -37.395 -6.148 -16.962 1.00 . A A . 64 ILE HD12 1 1
9 10171 1 1 64 ILE HD13 H -37.595 -7.769 -17.626 1.00 . A A . 64 ILE HD13 1 1
9 10172 1 1 64 ILE HG12 H -35.362 -7.605 -18.682 1.00 . A A . 64 ILE HG12 1 1
9 10173 1 1 64 ILE HG13 H -35.262 -7.400 -16.933 1.00 . A A . 64 ILE HG13 1 1
9 10174 1 1 64 ILE HG21 H -34.977 -4.053 -19.547 1.00 . A A . 64 ILE HG21 1 1
9 10175 1 1 64 ILE HG22 H -36.297 -5.213 -19.694 1.00 . A A . 64 ILE HG22 1 1
9 10176 1 1 64 ILE HG23 H -34.663 -5.671 -20.172 1.00 . A A . 64 ILE HG23 1 1
9 10177 1 1 64 ILE N N -33.180 -6.099 -16.458 1.00 . A A . 64 ILE N 1 1
9 10178 1 1 64 ILE O O -32.512 -4.069 -19.309 1.00 . A A . 64 ILE O 1 1
9 10179 1 1 65 GLU C C -30.388 -2.434 -17.308 1.00 . A A . 65 GLU C 1 1
9 10180 1 1 65 GLU CA C -31.905 -2.283 -17.295 1.00 . A A . 65 GLU CA 1 1
9 10181 1 1 65 GLU CB C -32.319 -1.335 -16.167 1.00 . A A . 65 GLU CB 1 1
9 10182 1 1 65 GLU CD C -32.166 1.016 -15.324 1.00 . A A . 65 GLU CD 1 1
9 10183 1 1 65 GLU CG C -31.711 0.048 -16.411 1.00 . A A . 65 GLU CG 1 1
9 10184 1 1 65 GLU H H -32.782 -3.880 -16.212 1.00 . A A . 65 GLU H 1 1
9 10185 1 1 65 GLU HA H -32.224 -1.862 -18.237 1.00 . A A . 65 GLU HA 1 1
9 10186 1 1 65 GLU HB2 H -33.396 -1.256 -16.140 1.00 . A A . 65 GLU HB2 1 1
9 10187 1 1 65 GLU HB3 H -31.962 -1.721 -15.223 1.00 . A A . 65 GLU HB3 1 1
9 10188 1 1 65 GLU HG2 H -30.634 -0.026 -16.398 1.00 . A A . 65 GLU HG2 1 1
9 10189 1 1 65 GLU HG3 H -32.035 0.416 -17.374 1.00 . A A . 65 GLU HG3 1 1
9 10190 1 1 65 GLU N N -32.544 -3.579 -17.114 1.00 . A A . 65 GLU N 1 1
9 10191 1 1 65 GLU O O -29.706 -1.853 -18.148 1.00 . A A . 65 GLU O 1 1
9 10192 1 1 65 GLU OE1 O -32.745 0.558 -14.354 1.00 . A A . 65 GLU OE1 1 1
9 10193 1 1 65 GLU OE2 O -31.925 2.203 -15.477 1.00 . A A . 65 GLU OE2 1 1
9 10194 1 1 66 LEU C C -27.939 -4.249 -17.469 1.00 . A A . 66 LEU C 1 1
9 10195 1 1 66 LEU CA C -28.431 -3.434 -16.277 1.00 . A A . 66 LEU CA 1 1
9 10196 1 1 66 LEU CB C -28.097 -4.170 -14.978 1.00 . A A . 66 LEU CB 1 1
9 10197 1 1 66 LEU CD1 C -28.272 -4.074 -12.487 1.00 . A A . 66 LEU CD1 1 1
9 10198 1 1 66 LEU CD2 C -27.460 -2.081 -13.759 1.00 . A A . 66 LEU CD2 1 1
9 10199 1 1 66 LEU CG C -28.421 -3.271 -13.783 1.00 . A A . 66 LEU CG 1 1
9 10200 1 1 66 LEU H H -30.470 -3.656 -15.723 1.00 . A A . 66 LEU H 1 1
9 10201 1 1 66 LEU HA H -27.929 -2.478 -16.279 1.00 . A A . 66 LEU HA 1 1
9 10202 1 1 66 LEU HB2 H -28.677 -5.076 -14.917 1.00 . A A . 66 LEU HB2 1 1
9 10203 1 1 66 LEU HB3 H -27.044 -4.416 -14.964 1.00 . A A . 66 LEU HB3 1 1
9 10204 1 1 66 LEU HD11 H -27.223 -4.217 -12.275 1.00 . A A . 66 LEU HD11 1 1
9 10205 1 1 66 LEU HD12 H -28.755 -5.030 -12.597 1.00 . A A . 66 LEU HD12 1 1
9 10206 1 1 66 LEU HD13 H -28.732 -3.528 -11.674 1.00 . A A . 66 LEU HD13 1 1
9 10207 1 1 66 LEU HD21 H -27.351 -1.721 -12.747 1.00 . A A . 66 LEU HD21 1 1
9 10208 1 1 66 LEU HD22 H -27.852 -1.288 -14.379 1.00 . A A . 66 LEU HD22 1 1
9 10209 1 1 66 LEU HD23 H -26.493 -2.386 -14.135 1.00 . A A . 66 LEU HD23 1 1
9 10210 1 1 66 LEU HG H -29.438 -2.914 -13.869 1.00 . A A . 66 LEU HG 1 1
9 10211 1 1 66 LEU N N -29.869 -3.213 -16.367 1.00 . A A . 66 LEU N 1 1
9 10212 1 1 66 LEU O O -26.888 -3.963 -18.038 1.00 . A A . 66 LEU O 1 1
9 10213 1 1 67 SER C C -28.410 -5.344 -20.266 1.00 . A A . 67 SER C 1 1
9 10214 1 1 67 SER CA C -28.343 -6.123 -18.958 1.00 . A A . 67 SER CA 1 1
9 10215 1 1 67 SER CB C -29.285 -7.325 -19.029 1.00 . A A . 67 SER CB 1 1
9 10216 1 1 67 SER H H -29.538 -5.439 -17.338 1.00 . A A . 67 SER H 1 1
9 10217 1 1 67 SER HA H -27.331 -6.478 -18.814 1.00 . A A . 67 SER HA 1 1
9 10218 1 1 67 SER HB2 H -30.299 -6.982 -19.151 1.00 . A A . 67 SER HB2 1 1
9 10219 1 1 67 SER HB3 H -29.014 -7.944 -19.874 1.00 . A A . 67 SER HB3 1 1
9 10220 1 1 67 SER HG H -28.273 -8.033 -17.526 1.00 . A A . 67 SER HG 1 1
9 10221 1 1 67 SER N N -28.713 -5.274 -17.840 1.00 . A A . 67 SER N 1 1
9 10222 1 1 67 SER O O -27.394 -5.135 -20.927 1.00 . A A . 67 SER O 1 1
9 10223 1 1 67 SER OG O -29.185 -8.073 -17.824 1.00 . A A . 67 SER OG 1 1
9 10224 1 1 68 GLN C C -28.856 -2.959 -21.900 1.00 . A A . 68 GLN C 1 1
9 10225 1 1 68 GLN CA C -29.807 -4.150 -21.862 1.00 . A A . 68 GLN CA 1 1
9 10226 1 1 68 GLN CB C -31.249 -3.668 -21.960 1.00 . A A . 68 GLN CB 1 1
9 10227 1 1 68 GLN CD C -31.959 -5.703 -23.232 1.00 . A A . 68 GLN CD 1 1
9 10228 1 1 68 GLN CG C -32.193 -4.871 -21.975 1.00 . A A . 68 GLN CG 1 1
9 10229 1 1 68 GLN H H -30.387 -5.106 -20.060 1.00 . A A . 68 GLN H 1 1
9 10230 1 1 68 GLN HA H -29.582 -4.799 -22.702 1.00 . A A . 68 GLN HA 1 1
9 10231 1 1 68 GLN HB2 H -31.475 -3.040 -21.110 1.00 . A A . 68 GLN HB2 1 1
9 10232 1 1 68 GLN HB3 H -31.376 -3.101 -22.870 1.00 . A A . 68 GLN HB3 1 1
9 10233 1 1 68 GLN HE21 H -32.009 -7.439 -22.273 1.00 . A A . 68 GLN HE21 1 1
9 10234 1 1 68 GLN HE22 H -31.752 -7.543 -23.947 1.00 . A A . 68 GLN HE22 1 1
9 10235 1 1 68 GLN HG2 H -32.008 -5.483 -21.103 1.00 . A A . 68 GLN HG2 1 1
9 10236 1 1 68 GLN HG3 H -33.214 -4.525 -21.960 1.00 . A A . 68 GLN HG3 1 1
9 10237 1 1 68 GLN N N -29.613 -4.909 -20.627 1.00 . A A . 68 GLN N 1 1
9 10238 1 1 68 GLN NE2 N -31.902 -7.003 -23.143 1.00 . A A . 68 GLN NE2 1 1
9 10239 1 1 68 GLN O O -28.430 -2.526 -22.971 1.00 . A A . 68 GLN O 1 1
9 10240 1 1 68 GLN OE1 O -31.826 -5.151 -24.325 1.00 . A A . 68 GLN OE1 1 1
9 10241 1 1 69 GLN C C -26.222 -1.738 -21.181 1.00 . A A . 69 GLN C 1 1
9 10242 1 1 69 GLN CA C -27.590 -1.311 -20.629 1.00 . A A . 69 GLN CA 1 1
9 10243 1 1 69 GLN CB C -27.447 -0.868 -19.180 1.00 . A A . 69 GLN CB 1 1
9 10244 1 1 69 GLN CD C -24.976 -0.891 -18.775 1.00 . A A . 69 GLN CD 1 1
9 10245 1 1 69 GLN CG C -26.192 -0.003 -19.027 1.00 . A A . 69 GLN CG 1 1
9 10246 1 1 69 GLN H H -28.908 -2.820 -19.911 1.00 . A A . 69 GLN H 1 1
9 10247 1 1 69 GLN HA H -27.962 -0.497 -21.223 1.00 . A A . 69 GLN HA 1 1
9 10248 1 1 69 GLN HB2 H -28.315 -0.291 -18.901 1.00 . A A . 69 GLN HB2 1 1
9 10249 1 1 69 GLN HB3 H -27.368 -1.735 -18.541 1.00 . A A . 69 GLN HB3 1 1
9 10250 1 1 69 GLN HE21 H -23.883 -0.054 -20.206 1.00 . A A . 69 GLN HE21 1 1
9 10251 1 1 69 GLN HE22 H -23.121 -1.303 -19.346 1.00 . A A . 69 GLN HE22 1 1
9 10252 1 1 69 GLN HG2 H -26.038 0.564 -19.937 1.00 . A A . 69 GLN HG2 1 1
9 10253 1 1 69 GLN HG3 H -26.321 0.672 -18.200 1.00 . A A . 69 GLN HG3 1 1
9 10254 1 1 69 GLN N N -28.521 -2.426 -20.719 1.00 . A A . 69 GLN N 1 1
9 10255 1 1 69 GLN NE2 N -23.905 -0.737 -19.503 1.00 . A A . 69 GLN NE2 1 1
9 10256 1 1 69 GLN O O -25.614 -1.018 -21.973 1.00 . A A . 69 GLN O 1 1
9 10257 1 1 69 GLN OE1 O -25.008 -1.749 -17.895 1.00 . A A . 69 GLN OE1 1 1
9 10258 1 1 70 ILE C C -24.546 -3.596 -22.759 1.00 . A A . 70 ILE C 1 1
9 10259 1 1 70 ILE CA C -24.480 -3.427 -21.236 1.00 . A A . 70 ILE CA 1 1
9 10260 1 1 70 ILE CB C -24.197 -4.787 -20.594 1.00 . A A . 70 ILE CB 1 1
9 10261 1 1 70 ILE CD1 C -23.882 -5.929 -18.393 1.00 . A A . 70 ILE CD1 1 1
9 10262 1 1 70 ILE CG1 C -23.866 -4.580 -19.114 1.00 . A A . 70 ILE CG1 1 1
9 10263 1 1 70 ILE CG2 C -23.012 -5.451 -21.295 1.00 . A A . 70 ILE CG2 1 1
9 10264 1 1 70 ILE H H -26.261 -3.404 -20.079 1.00 . A A . 70 ILE H 1 1
9 10265 1 1 70 ILE HA H -23.692 -2.748 -20.994 1.00 . A A . 70 ILE HA 1 1
9 10266 1 1 70 ILE HB H -25.073 -5.421 -20.681 1.00 . A A . 70 ILE HB 1 1
9 10267 1 1 70 ILE HD11 H -23.570 -5.793 -17.369 1.00 . A A . 70 ILE HD11 1 1
9 10268 1 1 70 ILE HD12 H -23.206 -6.611 -18.888 1.00 . A A . 70 ILE HD12 1 1
9 10269 1 1 70 ILE HD13 H -24.883 -6.335 -18.415 1.00 . A A . 70 ILE HD13 1 1
9 10270 1 1 70 ILE HG12 H -22.883 -4.137 -19.027 1.00 . A A . 70 ILE HG12 1 1
9 10271 1 1 70 ILE HG13 H -24.596 -3.925 -18.669 1.00 . A A . 70 ILE HG13 1 1
9 10272 1 1 70 ILE HG21 H -22.631 -6.250 -20.681 1.00 . A A . 70 ILE HG21 1 1
9 10273 1 1 70 ILE HG22 H -22.235 -4.718 -21.459 1.00 . A A . 70 ILE HG22 1 1
9 10274 1 1 70 ILE HG23 H -23.335 -5.850 -22.246 1.00 . A A . 70 ILE HG23 1 1
9 10275 1 1 70 ILE N N -25.754 -2.908 -20.757 1.00 . A A . 70 ILE N 1 1
9 10276 1 1 70 ILE O O -23.595 -3.257 -23.466 1.00 . A A . 70 ILE O 1 1
9 10277 1 1 71 ASN C C -25.637 -2.994 -25.431 1.00 . A A . 71 ASN C 1 1
9 10278 1 1 71 ASN CA C -25.835 -4.310 -24.684 1.00 . A A . 71 ASN CA 1 1
9 10279 1 1 71 ASN CB C -27.242 -4.848 -24.971 1.00 . A A . 71 ASN CB 1 1
9 10280 1 1 71 ASN CG C -27.288 -6.351 -24.716 1.00 . A A . 71 ASN CG 1 1
9 10281 1 1 71 ASN H H -26.393 -4.375 -22.643 1.00 . A A . 71 ASN H 1 1
9 10282 1 1 71 ASN HA H -25.117 -5.024 -25.033 1.00 . A A . 71 ASN HA 1 1
9 10283 1 1 71 ASN HB2 H -27.954 -4.355 -24.327 1.00 . A A . 71 ASN HB2 1 1
9 10284 1 1 71 ASN HB3 H -27.499 -4.655 -26.003 1.00 . A A . 71 ASN HB3 1 1
9 10285 1 1 71 ASN HD21 H -29.131 -6.321 -23.980 1.00 . A A . 71 ASN HD21 1 1
9 10286 1 1 71 ASN HD22 H -28.395 -7.849 -24.033 1.00 . A A . 71 ASN HD22 1 1
9 10287 1 1 71 ASN N N -25.664 -4.107 -23.247 1.00 . A A . 71 ASN N 1 1
9 10288 1 1 71 ASN ND2 N -28.360 -6.885 -24.200 1.00 . A A . 71 ASN ND2 1 1
9 10289 1 1 71 ASN O O -25.020 -2.963 -26.496 1.00 . A A . 71 ASN O 1 1
9 10290 1 1 71 ASN OD1 O -26.317 -7.055 -24.995 1.00 . A A . 71 ASN OD1 1 1
9 10291 1 1 72 MET C C -24.574 -0.185 -25.590 1.00 . A A . 72 MET C 1 1
9 10292 1 1 72 MET CA C -26.035 -0.603 -25.492 1.00 . A A . 72 MET CA 1 1
9 10293 1 1 72 MET CB C -26.808 0.438 -24.671 1.00 . A A . 72 MET CB 1 1
9 10294 1 1 72 MET CE C -28.863 2.554 -26.286 1.00 . A A . 72 MET CE 1 1
9 10295 1 1 72 MET CG C -28.309 0.273 -24.919 1.00 . A A . 72 MET CG 1 1
9 10296 1 1 72 MET H H -26.633 -1.996 -24.012 1.00 . A A . 72 MET H 1 1
9 10297 1 1 72 MET HA H -26.459 -0.647 -26.482 1.00 . A A . 72 MET HA 1 1
9 10298 1 1 72 MET HB2 H -26.599 0.299 -23.622 1.00 . A A . 72 MET HB2 1 1
9 10299 1 1 72 MET HB3 H -26.503 1.430 -24.971 1.00 . A A . 72 MET HB3 1 1
9 10300 1 1 72 MET HE1 H -29.905 2.795 -26.121 1.00 . A A . 72 MET HE1 1 1
9 10301 1 1 72 MET HE2 H -28.497 3.112 -27.132 1.00 . A A . 72 MET HE2 1 1
9 10302 1 1 72 MET HE3 H -28.286 2.814 -25.410 1.00 . A A . 72 MET HE3 1 1
9 10303 1 1 72 MET HG2 H -28.585 -0.761 -24.781 1.00 . A A . 72 MET HG2 1 1
9 10304 1 1 72 MET HG3 H -28.858 0.889 -24.223 1.00 . A A . 72 MET HG3 1 1
9 10305 1 1 72 MET N N -26.157 -1.912 -24.863 1.00 . A A . 72 MET N 1 1
9 10306 1 1 72 MET O O -24.137 0.338 -26.615 1.00 . A A . 72 MET O 1 1
9 10307 1 1 72 MET SD S -28.703 0.781 -26.612 1.00 . A A . 72 MET SD 1 1
9 10308 1 1 73 ASN C C -21.584 -1.056 -25.301 1.00 . A A . 73 ASN C 1 1
9 10309 1 1 73 ASN CA C -22.412 -0.063 -24.496 1.00 . A A . 73 ASN CA 1 1
9 10310 1 1 73 ASN CB C -21.908 -0.023 -23.051 1.00 . A A . 73 ASN CB 1 1
9 10311 1 1 73 ASN CG C -22.560 1.132 -22.300 1.00 . A A . 73 ASN CG 1 1
9 10312 1 1 73 ASN H H -24.220 -0.852 -23.735 1.00 . A A . 73 ASN H 1 1
9 10313 1 1 73 ASN HA H -22.295 0.922 -24.929 1.00 . A A . 73 ASN HA 1 1
9 10314 1 1 73 ASN HB2 H -22.156 -0.955 -22.562 1.00 . A A . 73 ASN HB2 1 1
9 10315 1 1 73 ASN HB3 H -20.837 0.110 -23.049 1.00 . A A . 73 ASN HB3 1 1
9 10316 1 1 73 ASN HD21 H -22.110 0.411 -20.504 1.00 . A A . 73 ASN HD21 1 1
9 10317 1 1 73 ASN HD22 H -22.958 1.881 -20.504 1.00 . A A . 73 ASN HD22 1 1
9 10318 1 1 73 ASN N N -23.822 -0.427 -24.522 1.00 . A A . 73 ASN N 1 1
9 10319 1 1 73 ASN ND2 N -22.541 1.142 -20.994 1.00 . A A . 73 ASN ND2 1 1
9 10320 1 1 73 ASN O O -21.693 -1.123 -26.524 1.00 . A A . 73 ASN O 1 1
9 10321 1 1 73 ASN OD1 O -23.101 2.048 -22.918 1.00 . A A . 73 ASN OD1 1 1
9 10322 1 1 74 LEU C C -20.743 -3.867 -25.965 1.00 . A A . 74 LEU C 1 1
9 10323 1 1 74 LEU CA C -19.900 -2.804 -25.271 1.00 . A A . 74 LEU CA 1 1
9 10324 1 1 74 LEU CB C -18.978 -3.475 -24.247 1.00 . A A . 74 LEU CB 1 1
9 10325 1 1 74 LEU CD1 C -19.237 -4.823 -22.153 1.00 . A A . 74 LEU CD1 1 1
9 10326 1 1 74 LEU CD2 C -19.349 -2.326 -22.053 1.00 . A A . 74 LEU CD2 1 1
9 10327 1 1 74 LEU CG C -19.691 -3.560 -22.893 1.00 . A A . 74 LEU CG 1 1
9 10328 1 1 74 LEU H H -20.717 -1.737 -23.631 1.00 . A A . 74 LEU H 1 1
9 10329 1 1 74 LEU HA H -19.296 -2.299 -26.005 1.00 . A A . 74 LEU HA 1 1
9 10330 1 1 74 LEU HB2 H -18.720 -4.467 -24.585 1.00 . A A . 74 LEU HB2 1 1
9 10331 1 1 74 LEU HB3 H -18.074 -2.889 -24.139 1.00 . A A . 74 LEU HB3 1 1
9 10332 1 1 74 LEU HD11 H -18.158 -4.881 -22.181 1.00 . A A . 74 LEU HD11 1 1
9 10333 1 1 74 LEU HD12 H -19.657 -5.691 -22.635 1.00 . A A . 74 LEU HD12 1 1
9 10334 1 1 74 LEU HD13 H -19.569 -4.777 -21.130 1.00 . A A . 74 LEU HD13 1 1
9 10335 1 1 74 LEU HD21 H -18.431 -2.502 -21.512 1.00 . A A . 74 LEU HD21 1 1
9 10336 1 1 74 LEU HD22 H -20.148 -2.132 -21.357 1.00 . A A . 74 LEU HD22 1 1
9 10337 1 1 74 LEU HD23 H -19.219 -1.471 -22.701 1.00 . A A . 74 LEU HD23 1 1
9 10338 1 1 74 LEU HG H -20.760 -3.606 -23.049 1.00 . A A . 74 LEU HG 1 1
9 10339 1 1 74 LEU N N -20.753 -1.826 -24.606 1.00 . A A . 74 LEU N 1 1
9 10340 1 1 74 LEU O O -20.488 -4.219 -27.116 1.00 . A A . 74 LEU O 1 1
9 10341 1 1 75 GLY C C -21.822 -6.425 -26.614 1.00 . A A . 75 GLY C 1 1
9 10342 1 1 75 GLY CA C -22.621 -5.399 -25.821 1.00 . A A . 75 GLY CA 1 1
9 10343 1 1 75 GLY H H -21.903 -4.059 -24.346 1.00 . A A . 75 GLY H 1 1
9 10344 1 1 75 GLY HA2 H -23.137 -5.903 -25.017 1.00 . A A . 75 GLY HA2 1 1
9 10345 1 1 75 GLY HA3 H -23.340 -4.931 -26.474 1.00 . A A . 75 GLY HA3 1 1
9 10346 1 1 75 GLY N N -21.747 -4.376 -25.259 1.00 . A A . 75 GLY N 1 1
9 10347 1 1 75 GLY O O -22.201 -6.799 -27.724 1.00 . A A . 75 GLY O 1 1
9 10348 1 1 76 GLY C C -19.372 -8.909 -25.715 1.00 . A A . 76 GLY C 1 1
9 10349 1 1 76 GLY CA C -19.866 -7.860 -26.706 1.00 . A A . 76 GLY CA 1 1
9 10350 1 1 76 GLY H H -20.452 -6.538 -25.159 1.00 . A A . 76 GLY H 1 1
9 10351 1 1 76 GLY HA2 H -20.432 -8.350 -27.486 1.00 . A A . 76 GLY HA2 1 1
9 10352 1 1 76 GLY HA3 H -19.013 -7.362 -27.146 1.00 . A A . 76 GLY HA3 1 1
9 10353 1 1 76 GLY N N -20.709 -6.875 -26.043 1.00 . A A . 76 GLY N 1 1
9 10354 1 1 76 GLY O O -19.475 -10.110 -25.964 1.00 . A A . 76 GLY O 1 1
9 10355 1 1 77 HIS C C -18.157 -8.635 -22.246 1.00 . A A . 77 HIS C 1 1
9 10356 1 1 77 HIS CA C -18.313 -9.354 -23.577 1.00 . A A . 77 HIS CA 1 1
9 10357 1 1 77 HIS CB C -16.958 -9.914 -24.018 1.00 . A A . 77 HIS CB 1 1
9 10358 1 1 77 HIS CD2 C -14.646 -8.761 -24.495 1.00 . A A . 77 HIS CD2 1 1
9 10359 1 1 77 HIS CE1 C -15.304 -6.698 -24.432 1.00 . A A . 77 HIS CE1 1 1
9 10360 1 1 77 HIS CG C -15.993 -8.782 -24.236 1.00 . A A . 77 HIS CG 1 1
9 10361 1 1 77 HIS H H -18.778 -7.481 -24.447 1.00 . A A . 77 HIS H 1 1
9 10362 1 1 77 HIS HA H -19.002 -10.174 -23.452 1.00 . A A . 77 HIS HA 1 1
9 10363 1 1 77 HIS HB2 H -16.574 -10.571 -23.252 1.00 . A A . 77 HIS HB2 1 1
9 10364 1 1 77 HIS HB3 H -17.078 -10.467 -24.937 1.00 . A A . 77 HIS HB3 1 1
9 10365 1 1 77 HIS HD1 H -17.300 -7.128 -24.036 1.00 . A A . 77 HIS HD1 1 1
9 10366 1 1 77 HIS HD2 H -14.016 -9.633 -24.589 1.00 . A A . 77 HIS HD2 1 1
9 10367 1 1 77 HIS HE1 H -15.312 -5.618 -24.463 1.00 . A A . 77 HIS HE1 1 1
9 10368 1 1 77 HIS N N -18.826 -8.447 -24.595 1.00 . A A . 77 HIS N 1 1
9 10369 1 1 77 HIS ND1 N -16.391 -7.455 -24.200 1.00 . A A . 77 HIS ND1 1 1
9 10370 1 1 77 HIS NE2 N -14.211 -7.443 -24.618 1.00 . A A . 77 HIS NE2 1 1
9 10371 1 1 77 HIS O O -18.112 -7.402 -22.194 1.00 . A A . 77 HIS O 1 1
9 10372 1 1 78 VAL C C -16.839 -9.588 -19.055 1.00 . A A . 78 VAL C 1 1
9 10373 1 1 78 VAL CA C -17.907 -8.823 -19.831 1.00 . A A . 78 VAL CA 1 1
9 10374 1 1 78 VAL CB C -19.228 -8.864 -19.076 1.00 . A A . 78 VAL CB 1 1
9 10375 1 1 78 VAL CG1 C -19.078 -8.128 -17.744 1.00 . A A . 78 VAL CG1 1 1
9 10376 1 1 78 VAL CG2 C -20.314 -8.186 -19.914 1.00 . A A . 78 VAL CG2 1 1
9 10377 1 1 78 VAL H H -18.118 -10.375 -21.260 1.00 . A A . 78 VAL H 1 1
9 10378 1 1 78 VAL HA H -17.589 -7.796 -19.934 1.00 . A A . 78 VAL HA 1 1
9 10379 1 1 78 VAL HB H -19.504 -9.891 -18.889 1.00 . A A . 78 VAL HB 1 1
9 10380 1 1 78 VAL HG11 H -18.162 -8.432 -17.262 1.00 . A A . 78 VAL HG11 1 1
9 10381 1 1 78 VAL HG12 H -19.915 -8.365 -17.105 1.00 . A A . 78 VAL HG12 1 1
9 10382 1 1 78 VAL HG13 H -19.056 -7.064 -17.925 1.00 . A A . 78 VAL HG13 1 1
9 10383 1 1 78 VAL HG21 H -21.269 -8.289 -19.418 1.00 . A A . 78 VAL HG21 1 1
9 10384 1 1 78 VAL HG22 H -20.362 -8.650 -20.887 1.00 . A A . 78 VAL HG22 1 1
9 10385 1 1 78 VAL HG23 H -20.079 -7.138 -20.027 1.00 . A A . 78 VAL HG23 1 1
9 10386 1 1 78 VAL N N -18.075 -9.403 -21.164 1.00 . A A . 78 VAL N 1 1
9 10387 1 1 78 VAL O O -16.964 -10.793 -18.828 1.00 . A A . 78 VAL O 1 1
9 10388 1 1 79 ASP C C -14.967 -9.437 -16.393 1.00 . A A . 79 ASP C 1 1
9 10389 1 1 79 ASP CA C -14.710 -9.505 -17.889 1.00 . A A . 79 ASP CA 1 1
9 10390 1 1 79 ASP CB C -13.387 -8.801 -18.218 1.00 . A A . 79 ASP CB 1 1
9 10391 1 1 79 ASP CG C -13.494 -7.316 -17.886 1.00 . A A . 79 ASP CG 1 1
9 10392 1 1 79 ASP H H -15.758 -7.918 -18.821 1.00 . A A . 79 ASP H 1 1
9 10393 1 1 79 ASP HA H -14.628 -10.540 -18.184 1.00 . A A . 79 ASP HA 1 1
9 10394 1 1 79 ASP HB2 H -12.593 -9.241 -17.632 1.00 . A A . 79 ASP HB2 1 1
9 10395 1 1 79 ASP HB3 H -13.166 -8.919 -19.268 1.00 . A A . 79 ASP HB3 1 1
9 10396 1 1 79 ASP N N -15.798 -8.880 -18.634 1.00 . A A . 79 ASP N 1 1
9 10397 1 1 79 ASP O O -15.710 -8.577 -15.922 1.00 . A A . 79 ASP O 1 1
9 10398 1 1 79 ASP OD1 O -14.601 -6.860 -17.654 1.00 . A A . 79 ASP OD1 1 1
9 10399 1 1 79 ASP OD2 O -12.467 -6.657 -17.875 1.00 . A A . 79 ASP OD2 1 1
9 10400 1 1 80 PHE C C -14.400 -8.962 -13.626 1.00 . A A . 80 PHE C 1 1
9 10401 1 1 80 PHE CA C -14.522 -10.371 -14.198 1.00 . A A . 80 PHE CA 1 1
9 10402 1 1 80 PHE CB C -13.467 -11.278 -13.560 1.00 . A A . 80 PHE CB 1 1
9 10403 1 1 80 PHE CD1 C -14.701 -11.755 -11.415 1.00 . A A . 80 PHE CD1 1 1
9 10404 1 1 80 PHE CD2 C -12.581 -10.584 -11.303 1.00 . A A . 80 PHE CD2 1 1
9 10405 1 1 80 PHE CE1 C -14.813 -11.687 -10.020 1.00 . A A . 80 PHE CE1 1 1
9 10406 1 1 80 PHE CE2 C -12.693 -10.516 -9.910 1.00 . A A . 80 PHE CE2 1 1
9 10407 1 1 80 PHE CG C -13.586 -11.205 -12.055 1.00 . A A . 80 PHE CG 1 1
9 10408 1 1 80 PHE CZ C -13.809 -11.068 -9.268 1.00 . A A . 80 PHE CZ 1 1
9 10409 1 1 80 PHE H H -13.773 -11.014 -16.074 1.00 . A A . 80 PHE H 1 1
9 10410 1 1 80 PHE HA H -15.501 -10.758 -13.967 1.00 . A A . 80 PHE HA 1 1
9 10411 1 1 80 PHE HB2 H -13.624 -12.296 -13.885 1.00 . A A . 80 PHE HB2 1 1
9 10412 1 1 80 PHE HB3 H -12.483 -10.953 -13.860 1.00 . A A . 80 PHE HB3 1 1
9 10413 1 1 80 PHE HD1 H -15.476 -12.233 -11.995 1.00 . A A . 80 PHE HD1 1 1
9 10414 1 1 80 PHE HD2 H -11.719 -10.160 -11.798 1.00 . A A . 80 PHE HD2 1 1
9 10415 1 1 80 PHE HE1 H -15.674 -12.112 -9.526 1.00 . A A . 80 PHE HE1 1 1
9 10416 1 1 80 PHE HE2 H -11.917 -10.038 -9.329 1.00 . A A . 80 PHE HE2 1 1
9 10417 1 1 80 PHE HZ H -13.894 -11.015 -8.194 1.00 . A A . 80 PHE HZ 1 1
9 10418 1 1 80 PHE N N -14.347 -10.346 -15.646 1.00 . A A . 80 PHE N 1 1
9 10419 1 1 80 PHE O O -14.904 -8.677 -12.541 1.00 . A A . 80 PHE O 1 1
9 10420 1 1 81 ASP C C -14.823 -5.903 -14.166 1.00 . A A . 81 ASP C 1 1
9 10421 1 1 81 ASP CA C -13.549 -6.707 -13.920 1.00 . A A . 81 ASP CA 1 1
9 10422 1 1 81 ASP CB C -12.382 -6.060 -14.668 1.00 . A A . 81 ASP CB 1 1
9 10423 1 1 81 ASP CG C -12.004 -4.742 -14.004 1.00 . A A . 81 ASP CG 1 1
9 10424 1 1 81 ASP H H -13.343 -8.364 -15.224 1.00 . A A . 81 ASP H 1 1
9 10425 1 1 81 ASP HA H -13.331 -6.703 -12.863 1.00 . A A . 81 ASP HA 1 1
9 10426 1 1 81 ASP HB2 H -11.533 -6.728 -14.652 1.00 . A A . 81 ASP HB2 1 1
9 10427 1 1 81 ASP HB3 H -12.672 -5.874 -15.691 1.00 . A A . 81 ASP HB3 1 1
9 10428 1 1 81 ASP N N -13.729 -8.090 -14.364 1.00 . A A . 81 ASP N 1 1
9 10429 1 1 81 ASP O O -15.342 -5.255 -13.263 1.00 . A A . 81 ASP O 1 1
9 10430 1 1 81 ASP OD1 O -12.414 -4.531 -12.873 1.00 . A A . 81 ASP OD1 1 1
9 10431 1 1 81 ASP OD2 O -11.308 -3.962 -14.632 1.00 . A A . 81 ASP OD2 1 1
9 10432 1 1 82 ASP C C -17.721 -5.783 -14.945 1.00 . A A . 82 ASP C 1 1
9 10433 1 1 82 ASP CA C -16.543 -5.247 -15.754 1.00 . A A . 82 ASP CA 1 1
9 10434 1 1 82 ASP CB C -16.826 -5.400 -17.246 1.00 . A A . 82 ASP CB 1 1
9 10435 1 1 82 ASP CG C -18.119 -4.679 -17.606 1.00 . A A . 82 ASP CG 1 1
9 10436 1 1 82 ASP H H -14.865 -6.498 -16.076 1.00 . A A . 82 ASP H 1 1
9 10437 1 1 82 ASP HA H -16.410 -4.201 -15.524 1.00 . A A . 82 ASP HA 1 1
9 10438 1 1 82 ASP HB2 H -16.008 -4.974 -17.810 1.00 . A A . 82 ASP HB2 1 1
9 10439 1 1 82 ASP HB3 H -16.917 -6.446 -17.485 1.00 . A A . 82 ASP HB3 1 1
9 10440 1 1 82 ASP N N -15.323 -5.964 -15.397 1.00 . A A . 82 ASP N 1 1
9 10441 1 1 82 ASP O O -18.568 -5.023 -14.482 1.00 . A A . 82 ASP O 1 1
9 10442 1 1 82 ASP OD1 O -18.751 -4.151 -16.708 1.00 . A A . 82 ASP OD1 1 1
9 10443 1 1 82 ASP OD2 O -18.461 -4.667 -18.778 1.00 . A A . 82 ASP OD2 1 1
9 10444 1 1 83 PHE C C -18.796 -7.220 -12.564 1.00 . A A . 83 PHE C 1 1
9 10445 1 1 83 PHE CA C -18.828 -7.730 -14.008 1.00 . A A . 83 PHE CA 1 1
9 10446 1 1 83 PHE CB C -18.658 -9.250 -14.023 1.00 . A A . 83 PHE CB 1 1
9 10447 1 1 83 PHE CD1 C -20.765 -9.634 -12.692 1.00 . A A . 83 PHE CD1 1 1
9 10448 1 1 83 PHE CD2 C -18.697 -10.633 -11.914 1.00 . A A . 83 PHE CD2 1 1
9 10449 1 1 83 PHE CE1 C -21.444 -10.194 -11.603 1.00 . A A . 83 PHE CE1 1 1
9 10450 1 1 83 PHE CE2 C -19.375 -11.191 -10.825 1.00 . A A . 83 PHE CE2 1 1
9 10451 1 1 83 PHE CG C -19.392 -9.858 -12.849 1.00 . A A . 83 PHE CG 1 1
9 10452 1 1 83 PHE CZ C -20.749 -10.972 -10.670 1.00 . A A . 83 PHE CZ 1 1
9 10453 1 1 83 PHE H H -17.066 -7.660 -15.179 1.00 . A A . 83 PHE H 1 1
9 10454 1 1 83 PHE HA H -19.780 -7.478 -14.445 1.00 . A A . 83 PHE HA 1 1
9 10455 1 1 83 PHE HB2 H -19.063 -9.646 -14.942 1.00 . A A . 83 PHE HB2 1 1
9 10456 1 1 83 PHE HB3 H -17.608 -9.495 -13.957 1.00 . A A . 83 PHE HB3 1 1
9 10457 1 1 83 PHE HD1 H -21.300 -9.033 -13.413 1.00 . A A . 83 PHE HD1 1 1
9 10458 1 1 83 PHE HD2 H -17.636 -10.801 -12.034 1.00 . A A . 83 PHE HD2 1 1
9 10459 1 1 83 PHE HE1 H -22.503 -10.024 -11.484 1.00 . A A . 83 PHE HE1 1 1
9 10460 1 1 83 PHE HE2 H -18.839 -11.792 -10.106 1.00 . A A . 83 PHE HE2 1 1
9 10461 1 1 83 PHE HZ H -21.273 -11.404 -9.830 1.00 . A A . 83 PHE HZ 1 1
9 10462 1 1 83 PHE N N -17.763 -7.100 -14.779 1.00 . A A . 83 PHE N 1 1
9 10463 1 1 83 PHE O O -19.834 -6.885 -11.994 1.00 . A A . 83 PHE O 1 1
9 10464 1 1 84 VAL C C -17.731 -5.222 -10.526 1.00 . A A . 84 VAL C 1 1
9 10465 1 1 84 VAL CA C -17.449 -6.718 -10.614 1.00 . A A . 84 VAL CA 1 1
9 10466 1 1 84 VAL CB C -16.027 -7.002 -10.120 1.00 . A A . 84 VAL CB 1 1
9 10467 1 1 84 VAL CG1 C -15.791 -6.282 -8.790 1.00 . A A . 84 VAL CG1 1 1
9 10468 1 1 84 VAL CG2 C -15.851 -8.510 -9.919 1.00 . A A . 84 VAL CG2 1 1
9 10469 1 1 84 VAL H H -16.813 -7.472 -12.488 1.00 . A A . 84 VAL H 1 1
9 10470 1 1 84 VAL HA H -18.147 -7.244 -9.979 1.00 . A A . 84 VAL HA 1 1
9 10471 1 1 84 VAL HB H -15.315 -6.650 -10.853 1.00 . A A . 84 VAL HB 1 1
9 10472 1 1 84 VAL HG11 H -14.906 -6.678 -8.318 1.00 . A A . 84 VAL HG11 1 1
9 10473 1 1 84 VAL HG12 H -16.644 -6.431 -8.144 1.00 . A A . 84 VAL HG12 1 1
9 10474 1 1 84 VAL HG13 H -15.659 -5.226 -8.973 1.00 . A A . 84 VAL HG13 1 1
9 10475 1 1 84 VAL HG21 H -14.798 -8.747 -9.895 1.00 . A A . 84 VAL HG21 1 1
9 10476 1 1 84 VAL HG22 H -16.322 -9.041 -10.731 1.00 . A A . 84 VAL HG22 1 1
9 10477 1 1 84 VAL HG23 H -16.309 -8.805 -8.985 1.00 . A A . 84 VAL HG23 1 1
9 10478 1 1 84 VAL N N -17.603 -7.189 -11.981 1.00 . A A . 84 VAL N 1 1
9 10479 1 1 84 VAL O O -18.417 -4.761 -9.615 1.00 . A A . 84 VAL O 1 1
9 10480 1 1 85 GLU C C -18.860 -2.678 -11.558 1.00 . A A . 85 GLU C 1 1
9 10481 1 1 85 GLU CA C -17.380 -3.025 -11.492 1.00 . A A . 85 GLU CA 1 1
9 10482 1 1 85 GLU CB C -16.655 -2.414 -12.697 1.00 . A A . 85 GLU CB 1 1
9 10483 1 1 85 GLU CD C -14.408 -1.896 -13.666 1.00 . A A . 85 GLU CD 1 1
9 10484 1 1 85 GLU CG C -15.152 -2.354 -12.417 1.00 . A A . 85 GLU CG 1 1
9 10485 1 1 85 GLU H H -16.658 -4.892 -12.182 1.00 . A A . 85 GLU H 1 1
9 10486 1 1 85 GLU HA H -16.959 -2.608 -10.589 1.00 . A A . 85 GLU HA 1 1
9 10487 1 1 85 GLU HB2 H -16.833 -3.028 -13.570 1.00 . A A . 85 GLU HB2 1 1
9 10488 1 1 85 GLU HB3 H -17.029 -1.417 -12.876 1.00 . A A . 85 GLU HB3 1 1
9 10489 1 1 85 GLU HG2 H -14.968 -1.652 -11.615 1.00 . A A . 85 GLU HG2 1 1
9 10490 1 1 85 GLU HG3 H -14.800 -3.329 -12.126 1.00 . A A . 85 GLU HG3 1 1
9 10491 1 1 85 GLU N N -17.189 -4.470 -11.478 1.00 . A A . 85 GLU N 1 1
9 10492 1 1 85 GLU O O -19.356 -1.881 -10.761 1.00 . A A . 85 GLU O 1 1
9 10493 1 1 85 GLU OE1 O -15.064 -1.631 -14.661 1.00 . A A . 85 GLU OE1 1 1
9 10494 1 1 85 GLU OE2 O -13.191 -1.823 -13.612 1.00 . A A . 85 GLU OE2 1 1
9 10495 1 1 86 LEU C C -21.755 -3.541 -11.444 1.00 . A A . 86 LEU C 1 1
9 10496 1 1 86 LEU CA C -20.992 -3.042 -12.659 1.00 . A A . 86 LEU CA 1 1
9 10497 1 1 86 LEU CB C -21.512 -3.730 -13.923 1.00 . A A . 86 LEU CB 1 1
9 10498 1 1 86 LEU CD1 C -19.997 -2.184 -15.179 1.00 . A A . 86 LEU CD1 1 1
9 10499 1 1 86 LEU CD2 C -21.701 -3.541 -16.407 1.00 . A A . 86 LEU CD2 1 1
9 10500 1 1 86 LEU CG C -21.407 -2.777 -15.117 1.00 . A A . 86 LEU CG 1 1
9 10501 1 1 86 LEU H H -19.115 -3.922 -13.107 1.00 . A A . 86 LEU H 1 1
9 10502 1 1 86 LEU HA H -21.151 -1.973 -12.754 1.00 . A A . 86 LEU HA 1 1
9 10503 1 1 86 LEU HB2 H -20.912 -4.611 -14.120 1.00 . A A . 86 LEU HB2 1 1
9 10504 1 1 86 LEU HB3 H -22.539 -4.020 -13.783 1.00 . A A . 86 LEU HB3 1 1
9 10505 1 1 86 LEU HD11 H -19.285 -2.910 -14.823 1.00 . A A . 86 LEU HD11 1 1
9 10506 1 1 86 LEU HD12 H -19.948 -1.301 -14.558 1.00 . A A . 86 LEU HD12 1 1
9 10507 1 1 86 LEU HD13 H -19.763 -1.918 -16.198 1.00 . A A . 86 LEU HD13 1 1
9 10508 1 1 86 LEU HD21 H -22.740 -3.826 -16.430 1.00 . A A . 86 LEU HD21 1 1
9 10509 1 1 86 LEU HD22 H -21.080 -4.424 -16.448 1.00 . A A . 86 LEU HD22 1 1
9 10510 1 1 86 LEU HD23 H -21.482 -2.907 -17.254 1.00 . A A . 86 LEU HD23 1 1
9 10511 1 1 86 LEU HG H -22.128 -1.978 -14.994 1.00 . A A . 86 LEU HG 1 1
9 10512 1 1 86 LEU N N -19.561 -3.283 -12.505 1.00 . A A . 86 LEU N 1 1
9 10513 1 1 86 LEU O O -22.701 -2.906 -10.985 1.00 . A A . 86 LEU O 1 1
9 10514 1 1 87 MET C C -21.984 -4.301 -8.607 1.00 . A A . 87 MET C 1 1
9 10515 1 1 87 MET CA C -21.989 -5.283 -9.770 1.00 . A A . 87 MET CA 1 1
9 10516 1 1 87 MET CB C -21.262 -6.570 -9.361 1.00 . A A . 87 MET CB 1 1
9 10517 1 1 87 MET CE C -23.831 -7.592 -6.308 1.00 . A A . 87 MET CE 1 1
9 10518 1 1 87 MET CG C -21.783 -7.041 -8.000 1.00 . A A . 87 MET CG 1 1
9 10519 1 1 87 MET H H -20.577 -5.159 -11.342 1.00 . A A . 87 MET H 1 1
9 10520 1 1 87 MET HA H -23.009 -5.524 -10.025 1.00 . A A . 87 MET HA 1 1
9 10521 1 1 87 MET HB2 H -21.444 -7.336 -10.101 1.00 . A A . 87 MET HB2 1 1
9 10522 1 1 87 MET HB3 H -20.202 -6.377 -9.292 1.00 . A A . 87 MET HB3 1 1
9 10523 1 1 87 MET HE1 H -23.805 -8.672 -6.255 1.00 . A A . 87 MET HE1 1 1
9 10524 1 1 87 MET HE2 H -24.785 -7.241 -5.952 1.00 . A A . 87 MET HE2 1 1
9 10525 1 1 87 MET HE3 H -23.044 -7.176 -5.692 1.00 . A A . 87 MET HE3 1 1
9 10526 1 1 87 MET HG2 H -21.409 -8.032 -7.795 1.00 . A A . 87 MET HG2 1 1
9 10527 1 1 87 MET HG3 H -21.442 -6.364 -7.230 1.00 . A A . 87 MET HG3 1 1
9 10528 1 1 87 MET N N -21.336 -4.693 -10.933 1.00 . A A . 87 MET N 1 1
9 10529 1 1 87 MET O O -22.702 -4.486 -7.620 1.00 . A A . 87 MET O 1 1
9 10530 1 1 87 MET SD S -23.592 -7.070 -8.020 1.00 . A A . 87 MET SD 1 1
9 10531 1 1 88 GLY C C -21.416 -0.868 -8.207 1.00 . A A . 88 GLY C 1 1
9 10532 1 1 88 GLY CA C -21.073 -2.252 -7.670 1.00 . A A . 88 GLY CA 1 1
9 10533 1 1 88 GLY H H -20.626 -3.161 -9.530 1.00 . A A . 88 GLY H 1 1
9 10534 1 1 88 GLY HA2 H -21.755 -2.503 -6.869 1.00 . A A . 88 GLY HA2 1 1
9 10535 1 1 88 GLY HA3 H -20.066 -2.241 -7.282 1.00 . A A . 88 GLY HA3 1 1
9 10536 1 1 88 GLY N N -21.170 -3.258 -8.722 1.00 . A A . 88 GLY N 1 1
9 10537 1 1 88 GLY O O -20.532 -0.099 -8.586 1.00 . A A . 88 GLY O 1 1
9 10538 1 1 89 PRO C C -22.506 1.942 -7.970 1.00 . A A . 89 PRO C 1 1
9 10539 1 1 89 PRO CA C -23.156 0.787 -8.727 1.00 . A A . 89 PRO CA 1 1
9 10540 1 1 89 PRO CB C -24.670 0.752 -8.477 1.00 . A A . 89 PRO CB 1 1
9 10541 1 1 89 PRO CD C -23.794 -1.401 -7.814 1.00 . A A . 89 PRO CD 1 1
9 10542 1 1 89 PRO CG C -25.029 -0.692 -8.360 1.00 . A A . 89 PRO CG 1 1
9 10543 1 1 89 PRO HA H -22.969 0.884 -9.782 1.00 . A A . 89 PRO HA 1 1
9 10544 1 1 89 PRO HB2 H -24.912 1.272 -7.559 1.00 . A A . 89 PRO HB2 1 1
9 10545 1 1 89 PRO HB3 H -25.196 1.200 -9.307 1.00 . A A . 89 PRO HB3 1 1
9 10546 1 1 89 PRO HD2 H -23.835 -1.466 -6.734 1.00 . A A . 89 PRO HD2 1 1
9 10547 1 1 89 PRO HD3 H -23.686 -2.386 -8.248 1.00 . A A . 89 PRO HD3 1 1
9 10548 1 1 89 PRO HG2 H -25.862 -0.813 -7.681 1.00 . A A . 89 PRO HG2 1 1
9 10549 1 1 89 PRO HG3 H -25.281 -1.092 -9.332 1.00 . A A . 89 PRO HG3 1 1
9 10550 1 1 89 PRO N N -22.680 -0.539 -8.234 1.00 . A A . 89 PRO N 1 1
9 10551 1 1 89 PRO O O -23.101 2.515 -7.053 1.00 . A A . 89 PRO O 1 1
9 10552 1 1 90 LYS C C -20.687 4.655 -8.530 1.00 . A A . 90 LYS C 1 1
9 10553 1 1 90 LYS CA C -20.563 3.375 -7.714 1.00 . A A . 90 LYS CA 1 1
9 10554 1 1 90 LYS CB C -19.088 3.005 -7.555 1.00 . A A . 90 LYS CB 1 1
9 10555 1 1 90 LYS CD C -17.472 1.521 -6.359 1.00 . A A . 90 LYS CD 1 1
9 10556 1 1 90 LYS CE C -17.324 0.454 -5.273 1.00 . A A . 90 LYS CE 1 1
9 10557 1 1 90 LYS CG C -18.946 1.905 -6.501 1.00 . A A . 90 LYS CG 1 1
9 10558 1 1 90 LYS H H -20.858 1.793 -9.092 1.00 . A A . 90 LYS H 1 1
9 10559 1 1 90 LYS HA H -20.984 3.544 -6.732 1.00 . A A . 90 LYS HA 1 1
9 10560 1 1 90 LYS HB2 H -18.704 2.648 -8.503 1.00 . A A . 90 LYS HB2 1 1
9 10561 1 1 90 LYS HB3 H -18.529 3.875 -7.245 1.00 . A A . 90 LYS HB3 1 1
9 10562 1 1 90 LYS HD2 H -17.111 1.130 -7.300 1.00 . A A . 90 LYS HD2 1 1
9 10563 1 1 90 LYS HD3 H -16.897 2.393 -6.085 1.00 . A A . 90 LYS HD3 1 1
9 10564 1 1 90 LYS HE2 H -17.671 0.851 -4.329 1.00 . A A . 90 LYS HE2 1 1
9 10565 1 1 90 LYS HE3 H -17.910 -0.412 -5.536 1.00 . A A . 90 LYS HE3 1 1
9 10566 1 1 90 LYS HG2 H -19.316 2.269 -5.553 1.00 . A A . 90 LYS HG2 1 1
9 10567 1 1 90 LYS HG3 H -19.514 1.040 -6.804 1.00 . A A . 90 LYS HG3 1 1
9 10568 1 1 90 LYS HZ1 H -15.390 0.765 -4.567 1.00 . A A . 90 LYS HZ1 1 1
9 10569 1 1 90 LYS HZ2 H -15.459 0.028 -6.096 1.00 . A A . 90 LYS HZ2 1 1
9 10570 1 1 90 LYS HZ3 H -15.822 -0.869 -4.699 1.00 . A A . 90 LYS HZ3 1 1
9 10571 1 1 90 LYS N N -21.284 2.283 -8.357 1.00 . A A . 90 LYS N 1 1
9 10572 1 1 90 LYS NZ N -15.890 0.066 -5.149 1.00 . A A . 90 LYS NZ 1 1
9 10573 1 1 90 LYS O O -20.194 5.710 -8.130 1.00 . A A . 90 LYS O 1 1
9 10574 1 1 91 LEU C C -22.761 6.503 -10.145 1.00 . A A . 91 LEU C 1 1
9 10575 1 1 91 LEU CA C -21.520 5.711 -10.551 1.00 . A A . 91 LEU CA 1 1
9 10576 1 1 91 LEU CB C -21.664 5.250 -12.004 1.00 . A A . 91 LEU CB 1 1
9 10577 1 1 91 LEU CD1 C -23.477 4.178 -13.356 1.00 . A A . 91 LEU CD1 1 1
9 10578 1 1 91 LEU CD2 C -21.864 2.757 -12.078 1.00 . A A . 91 LEU CD2 1 1
9 10579 1 1 91 LEU CG C -22.643 4.076 -12.074 1.00 . A A . 91 LEU CG 1 1
9 10580 1 1 91 LEU H H -21.716 3.687 -9.947 1.00 . A A . 91 LEU H 1 1
9 10581 1 1 91 LEU HA H -20.655 6.348 -10.472 1.00 . A A . 91 LEU HA 1 1
9 10582 1 1 91 LEU HB2 H -22.032 6.069 -12.605 1.00 . A A . 91 LEU HB2 1 1
9 10583 1 1 91 LEU HB3 H -20.699 4.938 -12.379 1.00 . A A . 91 LEU HB3 1 1
9 10584 1 1 91 LEU HD11 H -24.102 3.307 -13.448 1.00 . A A . 91 LEU HD11 1 1
9 10585 1 1 91 LEU HD12 H -22.814 4.242 -14.207 1.00 . A A . 91 LEU HD12 1 1
9 10586 1 1 91 LEU HD13 H -24.091 5.064 -13.312 1.00 . A A . 91 LEU HD13 1 1
9 10587 1 1 91 LEU HD21 H -21.429 2.602 -13.055 1.00 . A A . 91 LEU HD21 1 1
9 10588 1 1 91 LEU HD22 H -22.530 1.945 -11.844 1.00 . A A . 91 LEU HD22 1 1
9 10589 1 1 91 LEU HD23 H -21.075 2.804 -11.341 1.00 . A A . 91 LEU HD23 1 1
9 10590 1 1 91 LEU HG H -23.303 4.103 -11.216 1.00 . A A . 91 LEU HG 1 1
9 10591 1 1 91 LEU N N -21.344 4.554 -9.681 1.00 . A A . 91 LEU N 1 1
9 10592 1 1 91 LEU O O -22.959 7.574 -10.692 1.00 . A A . 91 LEU O 1 1
9 10593 2 2 1 CA CA CA -17.568 -17.368 -20.110 1.00 . B A . 301 CA CA 1 1
10 10594 1 1 18 SER C C -8.088 -5.689 -2.350 1.00 . A A . 18 SER C 1 1
10 10595 1 1 18 SER CA C -6.911 -6.039 -3.253 1.00 . A A . 18 SER CA 1 1
10 10596 1 1 18 SER CB C -7.017 -5.270 -4.570 1.00 . A A . 18 SER CB 1 1
10 10597 1 1 18 SER HA H -5.988 -5.777 -2.756 1.00 . A A . 18 SER HA 1 1
10 10598 1 1 18 SER HB2 H -6.073 -5.307 -5.088 1.00 . A A . 18 SER HB2 1 1
10 10599 1 1 18 SER HB3 H -7.782 -5.722 -5.189 1.00 . A A . 18 SER HB3 1 1
10 10600 1 1 18 SER HG H -6.845 -3.634 -3.532 1.00 . A A . 18 SER HG 1 1
10 10601 1 1 18 SER N N -6.922 -7.503 -3.533 1.00 . A A . 18 SER N 1 1
10 10602 1 1 18 SER O O -9.191 -6.210 -2.519 1.00 . A A . 18 SER O 1 1
10 10603 1 1 18 SER OG O -7.350 -3.916 -4.297 1.00 . A A . 18 SER OG 1 1
10 10604 1 1 19 LEU C C -9.272 -5.541 0.456 1.00 . A A . 19 LEU C 1 1
10 10605 1 1 19 LEU CA C -8.885 -4.395 -0.468 1.00 . A A . 19 LEU CA 1 1
10 10606 1 1 19 LEU CB C -10.128 -3.919 -1.252 1.00 . A A . 19 LEU CB 1 1
10 10607 1 1 19 LEU CD1 C -11.235 -3.474 0.953 1.00 . A A . 19 LEU CD1 1 1
10 10608 1 1 19 LEU CD2 C -10.032 -1.612 -0.243 1.00 . A A . 19 LEU CD2 1 1
10 10609 1 1 19 LEU CG C -10.898 -2.882 -0.424 1.00 . A A . 19 LEU CG 1 1
10 10610 1 1 19 LEU H H -6.949 -4.419 -1.306 1.00 . A A . 19 LEU H 1 1
10 10611 1 1 19 LEU HA H -8.498 -3.588 0.131 1.00 . A A . 19 LEU HA 1 1
10 10612 1 1 19 LEU HB2 H -9.813 -3.478 -2.187 1.00 . A A . 19 LEU HB2 1 1
10 10613 1 1 19 LEU HB3 H -10.773 -4.759 -1.463 1.00 . A A . 19 LEU HB3 1 1
10 10614 1 1 19 LEU HD11 H -10.347 -3.470 1.573 1.00 . A A . 19 LEU HD11 1 1
10 10615 1 1 19 LEU HD12 H -11.593 -4.484 0.836 1.00 . A A . 19 LEU HD12 1 1
10 10616 1 1 19 LEU HD13 H -11.996 -2.876 1.422 1.00 . A A . 19 LEU HD13 1 1
10 10617 1 1 19 LEU HD21 H -9.243 -1.586 -0.982 1.00 . A A . 19 LEU HD21 1 1
10 10618 1 1 19 LEU HD22 H -9.583 -1.604 0.742 1.00 . A A . 19 LEU HD22 1 1
10 10619 1 1 19 LEU HD23 H -10.652 -0.743 -0.359 1.00 . A A . 19 LEU HD23 1 1
10 10620 1 1 19 LEU HG H -11.815 -2.624 -0.935 1.00 . A A . 19 LEU HG 1 1
10 10621 1 1 19 LEU N N -7.846 -4.805 -1.391 1.00 . A A . 19 LEU N 1 1
10 10622 1 1 19 LEU O O -9.057 -5.476 1.666 1.00 . A A . 19 LEU O 1 1
10 10623 1 1 20 ARG C C -10.480 -8.946 -0.236 1.00 . A A . 20 ARG C 1 1
10 10624 1 1 20 ARG CA C -10.294 -7.729 0.664 1.00 . A A . 20 ARG CA 1 1
10 10625 1 1 20 ARG CB C -11.604 -7.420 1.386 1.00 . A A . 20 ARG CB 1 1
10 10626 1 1 20 ARG CD C -13.052 -8.166 3.282 1.00 . A A . 20 ARG CD 1 1
10 10627 1 1 20 ARG CG C -11.987 -8.606 2.275 1.00 . A A . 20 ARG CG 1 1
10 10628 1 1 20 ARG CZ C -15.238 -7.107 3.246 1.00 . A A . 20 ARG CZ 1 1
10 10629 1 1 20 ARG H H -10.031 -6.566 -1.086 1.00 . A A . 20 ARG H 1 1
10 10630 1 1 20 ARG HA H -9.542 -7.944 1.405 1.00 . A A . 20 ARG HA 1 1
10 10631 1 1 20 ARG HB2 H -11.477 -6.537 1.998 1.00 . A A . 20 ARG HB2 1 1
10 10632 1 1 20 ARG HB3 H -12.385 -7.249 0.662 1.00 . A A . 20 ARG HB3 1 1
10 10633 1 1 20 ARG HD2 H -13.326 -9.007 3.902 1.00 . A A . 20 ARG HD2 1 1
10 10634 1 1 20 ARG HD3 H -12.650 -7.380 3.904 1.00 . A A . 20 ARG HD3 1 1
10 10635 1 1 20 ARG HE H -14.294 -7.771 1.611 1.00 . A A . 20 ARG HE 1 1
10 10636 1 1 20 ARG HG2 H -12.379 -9.404 1.662 1.00 . A A . 20 ARG HG2 1 1
10 10637 1 1 20 ARG HG3 H -11.117 -8.957 2.808 1.00 . A A . 20 ARG HG3 1 1
10 10638 1 1 20 ARG HH11 H -14.367 -7.304 5.039 1.00 . A A . 20 ARG HH11 1 1
10 10639 1 1 20 ARG HH12 H -15.925 -6.548 5.042 1.00 . A A . 20 ARG HH12 1 1
10 10640 1 1 20 ARG HH21 H -16.337 -6.780 1.606 1.00 . A A . 20 ARG HH21 1 1
10 10641 1 1 20 ARG HH22 H -17.041 -6.252 3.098 1.00 . A A . 20 ARG HH22 1 1
10 10642 1 1 20 ARG N N -9.867 -6.579 -0.119 1.00 . A A . 20 ARG N 1 1
10 10643 1 1 20 ARG NE N -14.236 -7.677 2.585 1.00 . A A . 20 ARG NE 1 1
10 10644 1 1 20 ARG NH1 N -15.172 -6.977 4.543 1.00 . A A . 20 ARG NH1 1 1
10 10645 1 1 20 ARG NH2 N -16.287 -6.680 2.600 1.00 . A A . 20 ARG NH2 1 1
10 10646 1 1 20 ARG O O -11.603 -9.306 -0.591 1.00 . A A . 20 ARG O 1 1
10 10647 1 1 21 PRO C C -10.405 -11.851 -0.965 1.00 . A A . 21 PRO C 1 1
10 10648 1 1 21 PRO CA C -9.433 -10.792 -1.482 1.00 . A A . 21 PRO CA 1 1
10 10649 1 1 21 PRO CB C -7.986 -11.307 -1.445 1.00 . A A . 21 PRO CB 1 1
10 10650 1 1 21 PRO CD C -8.025 -9.219 -0.230 1.00 . A A . 21 PRO CD 1 1
10 10651 1 1 21 PRO CG C -7.153 -10.109 -1.117 1.00 . A A . 21 PRO CG 1 1
10 10652 1 1 21 PRO HA H -9.692 -10.510 -2.491 1.00 . A A . 21 PRO HA 1 1
10 10653 1 1 21 PRO HB2 H -7.873 -12.064 -0.677 1.00 . A A . 21 PRO HB2 1 1
10 10654 1 1 21 PRO HB3 H -7.702 -11.705 -2.407 1.00 . A A . 21 PRO HB3 1 1
10 10655 1 1 21 PRO HD2 H -7.842 -9.433 0.816 1.00 . A A . 21 PRO HD2 1 1
10 10656 1 1 21 PRO HD3 H -7.848 -8.174 -0.441 1.00 . A A . 21 PRO HD3 1 1
10 10657 1 1 21 PRO HG2 H -6.260 -10.409 -0.584 1.00 . A A . 21 PRO HG2 1 1
10 10658 1 1 21 PRO HG3 H -6.891 -9.574 -2.019 1.00 . A A . 21 PRO HG3 1 1
10 10659 1 1 21 PRO N N -9.400 -9.586 -0.604 1.00 . A A . 21 PRO N 1 1
10 10660 1 1 21 PRO O O -10.980 -12.611 -1.745 1.00 . A A . 21 PRO O 1 1
10 10661 1 1 22 GLU C C -12.896 -12.666 0.438 1.00 . A A . 22 GLU C 1 1
10 10662 1 1 22 GLU CA C -11.478 -12.868 0.954 1.00 . A A . 22 GLU CA 1 1
10 10663 1 1 22 GLU CB C -11.460 -12.724 2.478 1.00 . A A . 22 GLU CB 1 1
10 10664 1 1 22 GLU CD C -13.730 -13.652 2.994 1.00 . A A . 22 GLU CD 1 1
10 10665 1 1 22 GLU CG C -12.229 -13.887 3.117 1.00 . A A . 22 GLU CG 1 1
10 10666 1 1 22 GLU H H -10.090 -11.271 0.923 1.00 . A A . 22 GLU H 1 1
10 10667 1 1 22 GLU HA H -11.148 -13.861 0.691 1.00 . A A . 22 GLU HA 1 1
10 10668 1 1 22 GLU HB2 H -10.439 -12.731 2.830 1.00 . A A . 22 GLU HB2 1 1
10 10669 1 1 22 GLU HB3 H -11.928 -11.790 2.757 1.00 . A A . 22 GLU HB3 1 1
10 10670 1 1 22 GLU HG2 H -11.970 -14.811 2.620 1.00 . A A . 22 GLU HG2 1 1
10 10671 1 1 22 GLU HG3 H -11.962 -13.962 4.159 1.00 . A A . 22 GLU HG3 1 1
10 10672 1 1 22 GLU N N -10.577 -11.898 0.349 1.00 . A A . 22 GLU N 1 1
10 10673 1 1 22 GLU O O -13.685 -13.612 0.370 1.00 . A A . 22 GLU O 1 1
10 10674 1 1 22 GLU OE1 O -14.152 -12.523 3.196 1.00 . A A . 22 GLU OE1 1 1
10 10675 1 1 22 GLU OE2 O -14.437 -14.601 2.698 1.00 . A A . 22 GLU OE2 1 1
10 10676 1 1 23 GLU C C -14.591 -11.255 -1.946 1.00 . A A . 23 GLU C 1 1
10 10677 1 1 23 GLU CA C -14.558 -11.116 -0.427 1.00 . A A . 23 GLU CA 1 1
10 10678 1 1 23 GLU CB C -14.945 -9.690 -0.031 1.00 . A A . 23 GLU CB 1 1
10 10679 1 1 23 GLU CD C -17.303 -10.214 0.624 1.00 . A A . 23 GLU CD 1 1
10 10680 1 1 23 GLU CG C -16.421 -9.450 -0.358 1.00 . A A . 23 GLU CG 1 1
10 10681 1 1 23 GLU H H -12.559 -10.714 0.157 1.00 . A A . 23 GLU H 1 1
10 10682 1 1 23 GLU HA H -15.274 -11.801 0.002 1.00 . A A . 23 GLU HA 1 1
10 10683 1 1 23 GLU HB2 H -14.785 -9.558 1.031 1.00 . A A . 23 GLU HB2 1 1
10 10684 1 1 23 GLU HB3 H -14.338 -8.986 -0.576 1.00 . A A . 23 GLU HB3 1 1
10 10685 1 1 23 GLU HG2 H -16.636 -8.396 -0.289 1.00 . A A . 23 GLU HG2 1 1
10 10686 1 1 23 GLU HG3 H -16.630 -9.790 -1.360 1.00 . A A . 23 GLU HG3 1 1
10 10687 1 1 23 GLU N N -13.224 -11.428 0.081 1.00 . A A . 23 GLU N 1 1
10 10688 1 1 23 GLU O O -15.574 -11.729 -2.514 1.00 . A A . 23 GLU O 1 1
10 10689 1 1 23 GLU OE1 O -16.763 -10.766 1.568 1.00 . A A . 23 GLU OE1 1 1
10 10690 1 1 23 GLU OE2 O -18.505 -10.235 0.416 1.00 . A A . 23 GLU OE2 1 1
10 10691 1 1 24 ILE C C -13.419 -12.359 -4.510 1.00 . A A . 24 ILE C 1 1
10 10692 1 1 24 ILE CA C -13.436 -10.908 -4.055 1.00 . A A . 24 ILE CA 1 1
10 10693 1 1 24 ILE CB C -12.173 -10.198 -4.548 1.00 . A A . 24 ILE CB 1 1
10 10694 1 1 24 ILE CD1 C -13.418 -8.032 -4.269 1.00 . A A . 24 ILE CD1 1 1
10 10695 1 1 24 ILE CG1 C -12.117 -8.784 -3.956 1.00 . A A . 24 ILE CG1 1 1
10 10696 1 1 24 ILE CG2 C -12.200 -10.106 -6.077 1.00 . A A . 24 ILE CG2 1 1
10 10697 1 1 24 ILE H H -12.764 -10.452 -2.097 1.00 . A A . 24 ILE H 1 1
10 10698 1 1 24 ILE HA H -14.303 -10.431 -4.483 1.00 . A A . 24 ILE HA 1 1
10 10699 1 1 24 ILE HB H -11.301 -10.756 -4.237 1.00 . A A . 24 ILE HB 1 1
10 10700 1 1 24 ILE HD11 H -13.244 -6.973 -4.204 1.00 . A A . 24 ILE HD11 1 1
10 10701 1 1 24 ILE HD12 H -14.175 -8.315 -3.554 1.00 . A A . 24 ILE HD12 1 1
10 10702 1 1 24 ILE HD13 H -13.759 -8.274 -5.264 1.00 . A A . 24 ILE HD13 1 1
10 10703 1 1 24 ILE HG12 H -11.992 -8.851 -2.883 1.00 . A A . 24 ILE HG12 1 1
10 10704 1 1 24 ILE HG13 H -11.283 -8.248 -4.381 1.00 . A A . 24 ILE HG13 1 1
10 10705 1 1 24 ILE HG21 H -13.104 -9.596 -6.385 1.00 . A A . 24 ILE HG21 1 1
10 10706 1 1 24 ILE HG22 H -12.185 -11.097 -6.500 1.00 . A A . 24 ILE HG22 1 1
10 10707 1 1 24 ILE HG23 H -11.341 -9.550 -6.420 1.00 . A A . 24 ILE HG23 1 1
10 10708 1 1 24 ILE N N -13.516 -10.830 -2.600 1.00 . A A . 24 ILE N 1 1
10 10709 1 1 24 ILE O O -14.088 -12.724 -5.478 1.00 . A A . 24 ILE O 1 1
10 10710 1 1 25 GLU C C -13.929 -15.203 -4.333 1.00 . A A . 25 GLU C 1 1
10 10711 1 1 25 GLU CA C -12.539 -14.595 -4.163 1.00 . A A . 25 GLU CA 1 1
10 10712 1 1 25 GLU CB C -11.784 -15.349 -3.066 1.00 . A A . 25 GLU CB 1 1
10 10713 1 1 25 GLU CD C -10.345 -16.672 -4.626 1.00 . A A . 25 GLU CD 1 1
10 10714 1 1 25 GLU CG C -11.432 -16.752 -3.561 1.00 . A A . 25 GLU CG 1 1
10 10715 1 1 25 GLU H H -12.130 -12.834 -3.056 1.00 . A A . 25 GLU H 1 1
10 10716 1 1 25 GLU HA H -11.997 -14.690 -5.091 1.00 . A A . 25 GLU HA 1 1
10 10717 1 1 25 GLU HB2 H -10.877 -14.813 -2.820 1.00 . A A . 25 GLU HB2 1 1
10 10718 1 1 25 GLU HB3 H -12.407 -15.424 -2.186 1.00 . A A . 25 GLU HB3 1 1
10 10719 1 1 25 GLU HG2 H -11.076 -17.345 -2.731 1.00 . A A . 25 GLU HG2 1 1
10 10720 1 1 25 GLU HG3 H -12.312 -17.218 -3.980 1.00 . A A . 25 GLU HG3 1 1
10 10721 1 1 25 GLU N N -12.645 -13.182 -3.813 1.00 . A A . 25 GLU N 1 1
10 10722 1 1 25 GLU O O -14.139 -16.061 -5.189 1.00 . A A . 25 GLU O 1 1
10 10723 1 1 25 GLU OE1 O -9.797 -15.596 -4.806 1.00 . A A . 25 GLU OE1 1 1
10 10724 1 1 25 GLU OE2 O -10.084 -17.683 -5.257 1.00 . A A . 25 GLU OE2 1 1
10 10725 1 1 26 GLU C C -16.885 -14.873 -4.915 1.00 . A A . 26 GLU C 1 1
10 10726 1 1 26 GLU CA C -16.239 -15.262 -3.588 1.00 . A A . 26 GLU CA 1 1
10 10727 1 1 26 GLU CB C -17.067 -14.700 -2.430 1.00 . A A . 26 GLU CB 1 1
10 10728 1 1 26 GLU CD C -17.320 -14.659 0.058 1.00 . A A . 26 GLU CD 1 1
10 10729 1 1 26 GLU CG C -16.556 -15.273 -1.109 1.00 . A A . 26 GLU CG 1 1
10 10730 1 1 26 GLU H H -14.650 -14.066 -2.850 1.00 . A A . 26 GLU H 1 1
10 10731 1 1 26 GLU HA H -16.217 -16.338 -3.509 1.00 . A A . 26 GLU HA 1 1
10 10732 1 1 26 GLU HB2 H -16.979 -13.622 -2.415 1.00 . A A . 26 GLU HB2 1 1
10 10733 1 1 26 GLU HB3 H -18.103 -14.974 -2.563 1.00 . A A . 26 GLU HB3 1 1
10 10734 1 1 26 GLU HG2 H -16.695 -16.345 -1.107 1.00 . A A . 26 GLU HG2 1 1
10 10735 1 1 26 GLU HG3 H -15.505 -15.050 -1.005 1.00 . A A . 26 GLU HG3 1 1
10 10736 1 1 26 GLU N N -14.873 -14.752 -3.513 1.00 . A A . 26 GLU N 1 1
10 10737 1 1 26 GLU O O -17.546 -15.690 -5.556 1.00 . A A . 26 GLU O 1 1
10 10738 1 1 26 GLU OE1 O -18.179 -13.831 -0.193 1.00 . A A . 26 GLU OE1 1 1
10 10739 1 1 26 GLU OE2 O -17.037 -15.028 1.186 1.00 . A A . 26 GLU OE2 1 1
10 10740 1 1 27 LEU C C -16.669 -13.898 -7.755 1.00 . A A . 27 LEU C 1 1
10 10741 1 1 27 LEU CA C -17.255 -13.140 -6.572 1.00 . A A . 27 LEU CA 1 1
10 10742 1 1 27 LEU CB C -16.966 -11.645 -6.732 1.00 . A A . 27 LEU CB 1 1
10 10743 1 1 27 LEU CD1 C -17.281 -9.393 -5.692 1.00 . A A . 27 LEU CD1 1 1
10 10744 1 1 27 LEU CD2 C -19.225 -10.968 -5.854 1.00 . A A . 27 LEU CD2 1 1
10 10745 1 1 27 LEU CG C -17.704 -10.863 -5.640 1.00 . A A . 27 LEU CG 1 1
10 10746 1 1 27 LEU H H -16.153 -13.016 -4.767 1.00 . A A . 27 LEU H 1 1
10 10747 1 1 27 LEU HA H -18.319 -13.298 -6.561 1.00 . A A . 27 LEU HA 1 1
10 10748 1 1 27 LEU HB2 H -15.904 -11.471 -6.650 1.00 . A A . 27 LEU HB2 1 1
10 10749 1 1 27 LEU HB3 H -17.306 -11.315 -7.702 1.00 . A A . 27 LEU HB3 1 1
10 10750 1 1 27 LEU HD11 H -16.209 -9.320 -5.584 1.00 . A A . 27 LEU HD11 1 1
10 10751 1 1 27 LEU HD12 H -17.762 -8.853 -4.888 1.00 . A A . 27 LEU HD12 1 1
10 10752 1 1 27 LEU HD13 H -17.578 -8.968 -6.637 1.00 . A A . 27 LEU HD13 1 1
10 10753 1 1 27 LEU HD21 H -19.448 -11.056 -6.908 1.00 . A A . 27 LEU HD21 1 1
10 10754 1 1 27 LEU HD22 H -19.713 -10.090 -5.463 1.00 . A A . 27 LEU HD22 1 1
10 10755 1 1 27 LEU HD23 H -19.598 -11.836 -5.336 1.00 . A A . 27 LEU HD23 1 1
10 10756 1 1 27 LEU HG H -17.448 -11.276 -4.672 1.00 . A A . 27 LEU HG 1 1
10 10757 1 1 27 LEU N N -16.689 -13.625 -5.320 1.00 . A A . 27 LEU N 1 1
10 10758 1 1 27 LEU O O -17.379 -14.242 -8.700 1.00 . A A . 27 LEU O 1 1
10 10759 1 1 28 ARG C C -15.320 -16.254 -8.960 1.00 . A A . 28 ARG C 1 1
10 10760 1 1 28 ARG CA C -14.700 -14.874 -8.763 1.00 . A A . 28 ARG CA 1 1
10 10761 1 1 28 ARG CB C -13.212 -15.026 -8.435 1.00 . A A . 28 ARG CB 1 1
10 10762 1 1 28 ARG CD C -12.219 -17.213 -9.187 1.00 . A A . 28 ARG CD 1 1
10 10763 1 1 28 ARG CG C -12.496 -15.763 -9.594 1.00 . A A . 28 ARG CG 1 1
10 10764 1 1 28 ARG CZ C -11.353 -19.228 -10.212 1.00 . A A . 28 ARG CZ 1 1
10 10765 1 1 28 ARG H H -14.854 -13.862 -6.915 1.00 . A A . 28 ARG H 1 1
10 10766 1 1 28 ARG HA H -14.796 -14.314 -9.681 1.00 . A A . 28 ARG HA 1 1
10 10767 1 1 28 ARG HB2 H -12.772 -14.047 -8.300 1.00 . A A . 28 ARG HB2 1 1
10 10768 1 1 28 ARG HB3 H -13.105 -15.589 -7.516 1.00 . A A . 28 ARG HB3 1 1
10 10769 1 1 28 ARG HD2 H -11.593 -17.223 -8.310 1.00 . A A . 28 ARG HD2 1 1
10 10770 1 1 28 ARG HD3 H -13.154 -17.704 -8.961 1.00 . A A . 28 ARG HD3 1 1
10 10771 1 1 28 ARG HE H -11.238 -17.414 -11.048 1.00 . A A . 28 ARG HE 1 1
10 10772 1 1 28 ARG HG2 H -13.113 -15.753 -10.483 1.00 . A A . 28 ARG HG2 1 1
10 10773 1 1 28 ARG HG3 H -11.559 -15.271 -9.812 1.00 . A A . 28 ARG HG3 1 1
10 10774 1 1 28 ARG HH11 H -12.229 -19.438 -8.422 1.00 . A A . 28 ARG HH11 1 1
10 10775 1 1 28 ARG HH12 H -11.619 -20.895 -9.133 1.00 . A A . 28 ARG HH12 1 1
10 10776 1 1 28 ARG HH21 H -10.434 -19.318 -11.986 1.00 . A A . 28 ARG HH21 1 1
10 10777 1 1 28 ARG HH22 H -10.603 -20.827 -11.151 1.00 . A A . 28 ARG HH22 1 1
10 10778 1 1 28 ARG N N -15.371 -14.158 -7.693 1.00 . A A . 28 ARG N 1 1
10 10779 1 1 28 ARG NE N -11.548 -17.917 -10.268 1.00 . A A . 28 ARG NE 1 1
10 10780 1 1 28 ARG NH1 N -11.766 -19.907 -9.175 1.00 . A A . 28 ARG NH1 1 1
10 10781 1 1 28 ARG NH2 N -10.750 -19.839 -11.192 1.00 . A A . 28 ARG NH2 1 1
10 10782 1 1 28 ARG O O -15.545 -16.688 -10.090 1.00 . A A . 28 ARG O 1 1
10 10783 1 1 29 GLU C C -17.497 -18.229 -8.695 1.00 . A A . 29 GLU C 1 1
10 10784 1 1 29 GLU CA C -16.181 -18.270 -7.924 1.00 . A A . 29 GLU CA 1 1
10 10785 1 1 29 GLU CB C -16.434 -18.796 -6.508 1.00 . A A . 29 GLU CB 1 1
10 10786 1 1 29 GLU CD C -15.639 -21.120 -6.985 1.00 . A A . 29 GLU CD 1 1
10 10787 1 1 29 GLU CG C -16.838 -20.271 -6.574 1.00 . A A . 29 GLU CG 1 1
10 10788 1 1 29 GLU H H -15.386 -16.544 -6.985 1.00 . A A . 29 GLU H 1 1
10 10789 1 1 29 GLU HA H -15.499 -18.936 -8.428 1.00 . A A . 29 GLU HA 1 1
10 10790 1 1 29 GLU HB2 H -15.536 -18.694 -5.919 1.00 . A A . 29 GLU HB2 1 1
10 10791 1 1 29 GLU HB3 H -17.232 -18.229 -6.050 1.00 . A A . 29 GLU HB3 1 1
10 10792 1 1 29 GLU HG2 H -17.186 -20.590 -5.604 1.00 . A A . 29 GLU HG2 1 1
10 10793 1 1 29 GLU HG3 H -17.629 -20.399 -7.297 1.00 . A A . 29 GLU HG3 1 1
10 10794 1 1 29 GLU N N -15.591 -16.938 -7.857 1.00 . A A . 29 GLU N 1 1
10 10795 1 1 29 GLU O O -17.779 -19.112 -9.505 1.00 . A A . 29 GLU O 1 1
10 10796 1 1 29 GLU OE1 O -14.546 -20.579 -7.041 1.00 . A A . 29 GLU OE1 1 1
10 10797 1 1 29 GLU OE2 O -15.831 -22.294 -7.246 1.00 . A A . 29 GLU OE2 1 1
10 10798 1 1 30 ALA C C -19.372 -16.816 -10.607 1.00 . A A . 30 ALA C 1 1
10 10799 1 1 30 ALA CA C -19.579 -17.058 -9.119 1.00 . A A . 30 ALA CA 1 1
10 10800 1 1 30 ALA CB C -20.363 -15.892 -8.515 1.00 . A A . 30 ALA CB 1 1
10 10801 1 1 30 ALA H H -18.022 -16.526 -7.783 1.00 . A A . 30 ALA H 1 1
10 10802 1 1 30 ALA HA H -20.147 -17.963 -8.990 1.00 . A A . 30 ALA HA 1 1
10 10803 1 1 30 ALA HB1 H -19.718 -15.030 -8.429 1.00 . A A . 30 ALA HB1 1 1
10 10804 1 1 30 ALA HB2 H -20.725 -16.170 -7.536 1.00 . A A . 30 ALA HB2 1 1
10 10805 1 1 30 ALA HB3 H -21.202 -15.652 -9.153 1.00 . A A . 30 ALA HB3 1 1
10 10806 1 1 30 ALA N N -18.299 -17.200 -8.438 1.00 . A A . 30 ALA N 1 1
10 10807 1 1 30 ALA O O -19.977 -17.483 -11.444 1.00 . A A . 30 ALA O 1 1
10 10808 1 1 31 PHE C C -17.868 -16.779 -13.112 1.00 . A A . 31 PHE C 1 1
10 10809 1 1 31 PHE CA C -18.246 -15.528 -12.330 1.00 . A A . 31 PHE CA 1 1
10 10810 1 1 31 PHE CB C -17.097 -14.517 -12.410 1.00 . A A . 31 PHE CB 1 1
10 10811 1 1 31 PHE CD1 C -16.189 -14.832 -14.741 1.00 . A A . 31 PHE CD1 1 1
10 10812 1 1 31 PHE CD2 C -17.511 -12.857 -14.263 1.00 . A A . 31 PHE CD2 1 1
10 10813 1 1 31 PHE CE1 C -16.031 -14.405 -16.065 1.00 . A A . 31 PHE CE1 1 1
10 10814 1 1 31 PHE CE2 C -17.356 -12.432 -15.587 1.00 . A A . 31 PHE CE2 1 1
10 10815 1 1 31 PHE CG C -16.928 -14.058 -13.840 1.00 . A A . 31 PHE CG 1 1
10 10816 1 1 31 PHE CZ C -16.615 -13.203 -16.487 1.00 . A A . 31 PHE CZ 1 1
10 10817 1 1 31 PHE H H -18.061 -15.343 -10.236 1.00 . A A . 31 PHE H 1 1
10 10818 1 1 31 PHE HA H -19.128 -15.090 -12.764 1.00 . A A . 31 PHE HA 1 1
10 10819 1 1 31 PHE HB2 H -17.321 -13.667 -11.783 1.00 . A A . 31 PHE HB2 1 1
10 10820 1 1 31 PHE HB3 H -16.180 -14.981 -12.073 1.00 . A A . 31 PHE HB3 1 1
10 10821 1 1 31 PHE HD1 H -15.739 -15.754 -14.415 1.00 . A A . 31 PHE HD1 1 1
10 10822 1 1 31 PHE HD2 H -18.083 -12.260 -13.568 1.00 . A A . 31 PHE HD2 1 1
10 10823 1 1 31 PHE HE1 H -15.462 -15.004 -16.762 1.00 . A A . 31 PHE HE1 1 1
10 10824 1 1 31 PHE HE2 H -17.808 -11.506 -15.914 1.00 . A A . 31 PHE HE2 1 1
10 10825 1 1 31 PHE HZ H -16.492 -12.871 -17.506 1.00 . A A . 31 PHE HZ 1 1
10 10826 1 1 31 PHE N N -18.511 -15.855 -10.935 1.00 . A A . 31 PHE N 1 1
10 10827 1 1 31 PHE O O -18.420 -17.044 -14.178 1.00 . A A . 31 PHE O 1 1
10 10828 1 1 32 ARG C C -17.645 -19.781 -13.303 1.00 . A A . 32 ARG C 1 1
10 10829 1 1 32 ARG CA C -16.501 -18.777 -13.228 1.00 . A A . 32 ARG CA 1 1
10 10830 1 1 32 ARG CB C -15.327 -19.392 -12.458 1.00 . A A . 32 ARG CB 1 1
10 10831 1 1 32 ARG CD C -13.587 -18.210 -13.831 1.00 . A A . 32 ARG CD 1 1
10 10832 1 1 32 ARG CG C -14.162 -18.398 -12.422 1.00 . A A . 32 ARG CG 1 1
10 10833 1 1 32 ARG CZ C -11.497 -17.551 -14.861 1.00 . A A . 32 ARG CZ 1 1
10 10834 1 1 32 ARG H H -16.533 -17.288 -11.720 1.00 . A A . 32 ARG H 1 1
10 10835 1 1 32 ARG HA H -16.187 -18.549 -14.233 1.00 . A A . 32 ARG HA 1 1
10 10836 1 1 32 ARG HB2 H -15.638 -19.624 -11.451 1.00 . A A . 32 ARG HB2 1 1
10 10837 1 1 32 ARG HB3 H -15.011 -20.298 -12.950 1.00 . A A . 32 ARG HB3 1 1
10 10838 1 1 32 ARG HD2 H -13.636 -19.138 -14.377 1.00 . A A . 32 ARG HD2 1 1
10 10839 1 1 32 ARG HD3 H -14.161 -17.463 -14.353 1.00 . A A . 32 ARG HD3 1 1
10 10840 1 1 32 ARG HE H -11.781 -17.654 -12.882 1.00 . A A . 32 ARG HE 1 1
10 10841 1 1 32 ARG HG2 H -14.515 -17.448 -12.051 1.00 . A A . 32 ARG HG2 1 1
10 10842 1 1 32 ARG HG3 H -13.390 -18.771 -11.768 1.00 . A A . 32 ARG HG3 1 1
10 10843 1 1 32 ARG HH11 H -13.001 -18.009 -16.100 1.00 . A A . 32 ARG HH11 1 1
10 10844 1 1 32 ARG HH12 H -11.517 -17.544 -16.863 1.00 . A A . 32 ARG HH12 1 1
10 10845 1 1 32 ARG HH21 H -9.831 -17.044 -13.875 1.00 . A A . 32 ARG HH21 1 1
10 10846 1 1 32 ARG HH22 H -9.722 -16.997 -15.602 1.00 . A A . 32 ARG HH22 1 1
10 10847 1 1 32 ARG N N -16.935 -17.549 -12.573 1.00 . A A . 32 ARG N 1 1
10 10848 1 1 32 ARG NE N -12.202 -17.777 -13.757 1.00 . A A . 32 ARG NE 1 1
10 10849 1 1 32 ARG NH1 N -12.048 -17.714 -16.033 1.00 . A A . 32 ARG NH1 1 1
10 10850 1 1 32 ARG NH2 N -10.253 -17.167 -14.773 1.00 . A A . 32 ARG NH2 1 1
10 10851 1 1 32 ARG O O -17.700 -20.609 -14.210 1.00 . A A . 32 ARG O 1 1
10 10852 1 1 33 GLU C C -20.634 -20.345 -13.443 1.00 . A A . 33 GLU C 1 1
10 10853 1 1 33 GLU CA C -19.676 -20.631 -12.295 1.00 . A A . 33 GLU CA 1 1
10 10854 1 1 33 GLU CB C -20.421 -20.487 -10.963 1.00 . A A . 33 GLU CB 1 1
10 10855 1 1 33 GLU CD C -20.441 -22.933 -10.437 1.00 . A A . 33 GLU CD 1 1
10 10856 1 1 33 GLU CG C -21.309 -21.713 -10.730 1.00 . A A . 33 GLU CG 1 1
10 10857 1 1 33 GLU H H -18.444 -19.042 -11.628 1.00 . A A . 33 GLU H 1 1
10 10858 1 1 33 GLU HA H -19.310 -21.640 -12.389 1.00 . A A . 33 GLU HA 1 1
10 10859 1 1 33 GLU HB2 H -19.704 -20.404 -10.158 1.00 . A A . 33 GLU HB2 1 1
10 10860 1 1 33 GLU HB3 H -21.037 -19.598 -10.986 1.00 . A A . 33 GLU HB3 1 1
10 10861 1 1 33 GLU HG2 H -21.966 -21.528 -9.896 1.00 . A A . 33 GLU HG2 1 1
10 10862 1 1 33 GLU HG3 H -21.898 -21.902 -11.611 1.00 . A A . 33 GLU HG3 1 1
10 10863 1 1 33 GLU N N -18.544 -19.714 -12.334 1.00 . A A . 33 GLU N 1 1
10 10864 1 1 33 GLU O O -21.517 -21.150 -13.746 1.00 . A A . 33 GLU O 1 1
10 10865 1 1 33 GLU OE1 O -19.293 -22.743 -10.069 1.00 . A A . 33 GLU OE1 1 1
10 10866 1 1 33 GLU OE2 O -20.937 -24.037 -10.585 1.00 . A A . 33 GLU OE2 1 1
10 10867 1 1 34 PHE C C -20.546 -18.775 -16.498 1.00 . A A . 34 PHE C 1 1
10 10868 1 1 34 PHE CA C -21.329 -18.799 -15.192 1.00 . A A . 34 PHE CA 1 1
10 10869 1 1 34 PHE CB C -21.923 -17.417 -14.923 1.00 . A A . 34 PHE CB 1 1
10 10870 1 1 34 PHE CD1 C -24.031 -18.234 -13.799 1.00 . A A . 34 PHE CD1 1 1
10 10871 1 1 34 PHE CD2 C -22.523 -16.808 -12.545 1.00 . A A . 34 PHE CD2 1 1
10 10872 1 1 34 PHE CE1 C -24.887 -18.299 -12.694 1.00 . A A . 34 PHE CE1 1 1
10 10873 1 1 34 PHE CE2 C -23.379 -16.875 -11.440 1.00 . A A . 34 PHE CE2 1 1
10 10874 1 1 34 PHE CG C -22.847 -17.488 -13.725 1.00 . A A . 34 PHE CG 1 1
10 10875 1 1 34 PHE CZ C -24.559 -17.620 -11.514 1.00 . A A . 34 PHE CZ 1 1
10 10876 1 1 34 PHE H H -19.750 -18.588 -13.797 1.00 . A A . 34 PHE H 1 1
10 10877 1 1 34 PHE HA H -22.139 -19.506 -15.291 1.00 . A A . 34 PHE HA 1 1
10 10878 1 1 34 PHE HB2 H -21.126 -16.716 -14.727 1.00 . A A . 34 PHE HB2 1 1
10 10879 1 1 34 PHE HB3 H -22.482 -17.090 -15.786 1.00 . A A . 34 PHE HB3 1 1
10 10880 1 1 34 PHE HD1 H -24.282 -18.758 -14.709 1.00 . A A . 34 PHE HD1 1 1
10 10881 1 1 34 PHE HD2 H -21.615 -16.227 -12.490 1.00 . A A . 34 PHE HD2 1 1
10 10882 1 1 34 PHE HE1 H -25.798 -18.874 -12.751 1.00 . A A . 34 PHE HE1 1 1
10 10883 1 1 34 PHE HE2 H -23.127 -16.355 -10.529 1.00 . A A . 34 PHE HE2 1 1
10 10884 1 1 34 PHE HZ H -25.221 -17.671 -10.662 1.00 . A A . 34 PHE HZ 1 1
10 10885 1 1 34 PHE N N -20.467 -19.189 -14.079 1.00 . A A . 34 PHE N 1 1
10 10886 1 1 34 PHE O O -21.121 -18.567 -17.568 1.00 . A A . 34 PHE O 1 1
10 10887 1 1 35 ASP C C -18.917 -19.979 -18.628 1.00 . A A . 35 ASP C 1 1
10 10888 1 1 35 ASP CA C -18.399 -18.981 -17.600 1.00 . A A . 35 ASP CA 1 1
10 10889 1 1 35 ASP CB C -16.946 -19.335 -17.212 1.00 . A A . 35 ASP CB 1 1
10 10890 1 1 35 ASP CG C -16.061 -18.095 -17.275 1.00 . A A . 35 ASP CG 1 1
10 10891 1 1 35 ASP H H -18.827 -19.143 -15.525 1.00 . A A . 35 ASP H 1 1
10 10892 1 1 35 ASP HA H -18.427 -17.999 -18.034 1.00 . A A . 35 ASP HA 1 1
10 10893 1 1 35 ASP HB2 H -16.939 -19.726 -16.209 1.00 . A A . 35 ASP HB2 1 1
10 10894 1 1 35 ASP HB3 H -16.553 -20.085 -17.881 1.00 . A A . 35 ASP HB3 1 1
10 10895 1 1 35 ASP N N -19.237 -18.988 -16.408 1.00 . A A . 35 ASP N 1 1
10 10896 1 1 35 ASP O O -19.164 -19.620 -19.776 1.00 . A A . 35 ASP O 1 1
10 10897 1 1 35 ASP OD1 O -16.123 -17.407 -18.280 1.00 . A A . 35 ASP OD1 1 1
10 10898 1 1 35 ASP OD2 O -15.346 -17.851 -16.324 1.00 . A A . 35 ASP OD2 1 1
10 10899 1 1 36 LYS C C -18.552 -22.553 -20.206 1.00 . A A . 36 LYS C 1 1
10 10900 1 1 36 LYS CA C -19.557 -22.267 -19.094 1.00 . A A . 36 LYS CA 1 1
10 10901 1 1 36 LYS CB C -20.892 -21.831 -19.717 1.00 . A A . 36 LYS CB 1 1
10 10902 1 1 36 LYS CD C -23.049 -22.629 -20.691 1.00 . A A . 36 LYS CD 1 1
10 10903 1 1 36 LYS CE C -23.795 -23.848 -21.238 1.00 . A A . 36 LYS CE 1 1
10 10904 1 1 36 LYS CG C -21.675 -23.062 -20.183 1.00 . A A . 36 LYS CG 1 1
10 10905 1 1 36 LYS H H -18.850 -21.446 -17.276 1.00 . A A . 36 LYS H 1 1
10 10906 1 1 36 LYS HA H -19.708 -23.169 -18.520 1.00 . A A . 36 LYS HA 1 1
10 10907 1 1 36 LYS HB2 H -21.471 -21.293 -18.981 1.00 . A A . 36 LYS HB2 1 1
10 10908 1 1 36 LYS HB3 H -20.707 -21.185 -20.566 1.00 . A A . 36 LYS HB3 1 1
10 10909 1 1 36 LYS HD2 H -23.613 -22.198 -19.876 1.00 . A A . 36 LYS HD2 1 1
10 10910 1 1 36 LYS HD3 H -22.932 -21.899 -21.476 1.00 . A A . 36 LYS HD3 1 1
10 10911 1 1 36 LYS HE2 H -24.722 -23.529 -21.691 1.00 . A A . 36 LYS HE2 1 1
10 10912 1 1 36 LYS HE3 H -23.183 -24.342 -21.978 1.00 . A A . 36 LYS HE3 1 1
10 10913 1 1 36 LYS HG2 H -21.132 -23.552 -20.979 1.00 . A A . 36 LYS HG2 1 1
10 10914 1 1 36 LYS HG3 H -21.799 -23.745 -19.357 1.00 . A A . 36 LYS HG3 1 1
10 10915 1 1 36 LYS HZ1 H -23.360 -24.699 -19.387 1.00 . A A . 36 LYS HZ1 1 1
10 10916 1 1 36 LYS HZ2 H -24.086 -25.770 -20.489 1.00 . A A . 36 LYS HZ2 1 1
10 10917 1 1 36 LYS HZ3 H -25.018 -24.577 -19.719 1.00 . A A . 36 LYS HZ3 1 1
10 10918 1 1 36 LYS N N -19.071 -21.224 -18.204 1.00 . A A . 36 LYS N 1 1
10 10919 1 1 36 LYS NZ N -24.087 -24.794 -20.124 1.00 . A A . 36 LYS NZ 1 1
10 10920 1 1 36 LYS O O -17.983 -23.642 -20.276 1.00 . A A . 36 LYS O 1 1
10 10921 1 1 37 ASP C C -16.007 -21.348 -21.773 1.00 . A A . 37 ASP C 1 1
10 10922 1 1 37 ASP CA C -17.419 -21.729 -22.193 1.00 . A A . 37 ASP CA 1 1
10 10923 1 1 37 ASP CB C -17.859 -20.848 -23.363 1.00 . A A . 37 ASP CB 1 1
10 10924 1 1 37 ASP CG C -18.060 -19.413 -22.890 1.00 . A A . 37 ASP CG 1 1
10 10925 1 1 37 ASP H H -18.819 -20.728 -20.972 1.00 . A A . 37 ASP H 1 1
10 10926 1 1 37 ASP HA H -17.423 -22.759 -22.517 1.00 . A A . 37 ASP HA 1 1
10 10927 1 1 37 ASP HB2 H -17.100 -20.870 -24.132 1.00 . A A . 37 ASP HB2 1 1
10 10928 1 1 37 ASP HB3 H -18.787 -21.225 -23.768 1.00 . A A . 37 ASP HB3 1 1
10 10929 1 1 37 ASP N N -18.343 -21.569 -21.079 1.00 . A A . 37 ASP N 1 1
10 10930 1 1 37 ASP O O -15.048 -21.581 -22.508 1.00 . A A . 37 ASP O 1 1
10 10931 1 1 37 ASP OD1 O -17.697 -19.129 -21.760 1.00 . A A . 37 ASP OD1 1 1
10 10932 1 1 37 ASP OD2 O -18.572 -18.621 -23.663 1.00 . A A . 37 ASP OD2 1 1
10 10933 1 1 38 LYS C C -13.772 -19.652 -21.136 1.00 . A A . 38 LYS C 1 1
10 10934 1 1 38 LYS CA C -14.578 -20.389 -20.080 1.00 . A A . 38 LYS CA 1 1
10 10935 1 1 38 LYS CB C -13.809 -21.626 -19.613 1.00 . A A . 38 LYS CB 1 1
10 10936 1 1 38 LYS CD C -13.080 -20.903 -17.318 1.00 . A A . 38 LYS CD 1 1
10 10937 1 1 38 LYS CE C -11.869 -20.840 -16.390 1.00 . A A . 38 LYS CE 1 1
10 10938 1 1 38 LYS CG C -12.623 -21.198 -18.749 1.00 . A A . 38 LYS CG 1 1
10 10939 1 1 38 LYS H H -16.652 -20.626 -20.027 1.00 . A A . 38 LYS H 1 1
10 10940 1 1 38 LYS HA H -14.721 -19.722 -19.250 1.00 . A A . 38 LYS HA 1 1
10 10941 1 1 38 LYS HB2 H -14.465 -22.268 -19.047 1.00 . A A . 38 LYS HB2 1 1
10 10942 1 1 38 LYS HB3 H -13.445 -22.168 -20.472 1.00 . A A . 38 LYS HB3 1 1
10 10943 1 1 38 LYS HD2 H -13.595 -19.952 -17.296 1.00 . A A . 38 LYS HD2 1 1
10 10944 1 1 38 LYS HD3 H -13.741 -21.682 -16.980 1.00 . A A . 38 LYS HD3 1 1
10 10945 1 1 38 LYS HE2 H -11.216 -20.041 -16.703 1.00 . A A . 38 LYS HE2 1 1
10 10946 1 1 38 LYS HE3 H -12.203 -20.659 -15.381 1.00 . A A . 38 LYS HE3 1 1
10 10947 1 1 38 LYS HG2 H -11.891 -21.984 -18.740 1.00 . A A . 38 LYS HG2 1 1
10 10948 1 1 38 LYS HG3 H -12.193 -20.308 -19.169 1.00 . A A . 38 LYS HG3 1 1
10 10949 1 1 38 LYS HZ1 H -10.612 -22.272 -15.553 1.00 . A A . 38 LYS HZ1 1 1
10 10950 1 1 38 LYS HZ2 H -10.467 -22.123 -17.239 1.00 . A A . 38 LYS HZ2 1 1
10 10951 1 1 38 LYS HZ3 H -11.812 -22.915 -16.567 1.00 . A A . 38 LYS HZ3 1 1
10 10952 1 1 38 LYS N N -15.873 -20.778 -20.582 1.00 . A A . 38 LYS N 1 1
10 10953 1 1 38 LYS NZ N -11.134 -22.135 -16.441 1.00 . A A . 38 LYS NZ 1 1
10 10954 1 1 38 LYS O O -12.618 -19.988 -21.402 1.00 . A A . 38 LYS O 1 1
10 10955 1 1 39 ASP C C -12.993 -16.648 -22.074 1.00 . A A . 39 ASP C 1 1
10 10956 1 1 39 ASP CA C -13.699 -17.827 -22.736 1.00 . A A . 39 ASP CA 1 1
10 10957 1 1 39 ASP CB C -14.707 -17.309 -23.760 1.00 . A A . 39 ASP CB 1 1
10 10958 1 1 39 ASP CG C -15.877 -16.640 -23.050 1.00 . A A . 39 ASP CG 1 1
10 10959 1 1 39 ASP H H -15.293 -18.400 -21.458 1.00 . A A . 39 ASP H 1 1
10 10960 1 1 39 ASP HA H -12.964 -18.437 -23.247 1.00 . A A . 39 ASP HA 1 1
10 10961 1 1 39 ASP HB2 H -14.220 -16.589 -24.403 1.00 . A A . 39 ASP HB2 1 1
10 10962 1 1 39 ASP HB3 H -15.072 -18.132 -24.354 1.00 . A A . 39 ASP HB3 1 1
10 10963 1 1 39 ASP N N -14.378 -18.630 -21.721 1.00 . A A . 39 ASP N 1 1
10 10964 1 1 39 ASP O O -12.516 -15.734 -22.747 1.00 . A A . 39 ASP O 1 1
10 10965 1 1 39 ASP OD1 O -16.130 -16.983 -21.906 1.00 . A A . 39 ASP OD1 1 1
10 10966 1 1 39 ASP OD2 O -16.505 -15.788 -23.659 1.00 . A A . 39 ASP OD2 1 1
10 10967 1 1 40 GLY C C -13.270 -14.454 -19.741 1.00 . A A . 40 GLY C 1 1
10 10968 1 1 40 GLY CA C -12.294 -15.593 -19.990 1.00 . A A . 40 GLY CA 1 1
10 10969 1 1 40 GLY H H -13.339 -17.420 -20.258 1.00 . A A . 40 GLY H 1 1
10 10970 1 1 40 GLY HA2 H -11.944 -15.977 -19.043 1.00 . A A . 40 GLY HA2 1 1
10 10971 1 1 40 GLY HA3 H -11.452 -15.216 -20.553 1.00 . A A . 40 GLY HA3 1 1
10 10972 1 1 40 GLY N N -12.938 -16.668 -20.741 1.00 . A A . 40 GLY N 1 1
10 10973 1 1 40 GLY O O -13.104 -13.668 -18.809 1.00 . A A . 40 GLY O 1 1
10 10974 1 1 41 TYR C C -16.684 -13.835 -20.757 1.00 . A A . 41 TYR C 1 1
10 10975 1 1 41 TYR CA C -15.292 -13.300 -20.457 1.00 . A A . 41 TYR CA 1 1
10 10976 1 1 41 TYR CB C -14.970 -12.153 -21.420 1.00 . A A . 41 TYR CB 1 1
10 10977 1 1 41 TYR CD1 C -12.833 -11.433 -20.284 1.00 . A A . 41 TYR CD1 1 1
10 10978 1 1 41 TYR CD2 C -12.735 -12.169 -22.593 1.00 . A A . 41 TYR CD2 1 1
10 10979 1 1 41 TYR CE1 C -11.451 -11.210 -20.297 1.00 . A A . 41 TYR CE1 1 1
10 10980 1 1 41 TYR CE2 C -11.355 -11.946 -22.606 1.00 . A A . 41 TYR CE2 1 1
10 10981 1 1 41 TYR CG C -13.475 -11.912 -21.431 1.00 . A A . 41 TYR CG 1 1
10 10982 1 1 41 TYR CZ C -10.712 -11.467 -21.460 1.00 . A A . 41 TYR CZ 1 1
10 10983 1 1 41 TYR H H -14.372 -15.023 -21.309 1.00 . A A . 41 TYR H 1 1
10 10984 1 1 41 TYR HA H -15.282 -12.915 -19.452 1.00 . A A . 41 TYR HA 1 1
10 10985 1 1 41 TYR HB2 H -15.305 -12.407 -22.414 1.00 . A A . 41 TYR HB2 1 1
10 10986 1 1 41 TYR HB3 H -15.472 -11.256 -21.090 1.00 . A A . 41 TYR HB3 1 1
10 10987 1 1 41 TYR HD1 H -13.401 -11.235 -19.389 1.00 . A A . 41 TYR HD1 1 1
10 10988 1 1 41 TYR HD2 H -13.230 -12.539 -23.479 1.00 . A A . 41 TYR HD2 1 1
10 10989 1 1 41 TYR HE1 H -10.954 -10.840 -19.413 1.00 . A A . 41 TYR HE1 1 1
10 10990 1 1 41 TYR HE2 H -10.786 -12.145 -23.503 1.00 . A A . 41 TYR HE2 1 1
10 10991 1 1 41 TYR HH H -9.193 -10.339 -21.212 1.00 . A A . 41 TYR HH 1 1
10 10992 1 1 41 TYR N N -14.293 -14.364 -20.586 1.00 . A A . 41 TYR N 1 1
10 10993 1 1 41 TYR O O -16.844 -14.749 -21.558 1.00 . A A . 41 TYR O 1 1
10 10994 1 1 41 TYR OH O -9.349 -11.249 -21.474 1.00 . A A . 41 TYR OH 1 1
10 10995 1 1 42 ILE C C -19.874 -12.534 -20.955 1.00 . A A . 42 ILE C 1 1
10 10996 1 1 42 ILE CA C -19.077 -13.666 -20.332 1.00 . A A . 42 ILE CA 1 1
10 10997 1 1 42 ILE CB C -19.712 -14.063 -19.002 1.00 . A A . 42 ILE CB 1 1
10 10998 1 1 42 ILE CD1 C -20.285 -13.289 -16.699 1.00 . A A . 42 ILE CD1 1 1
10 10999 1 1 42 ILE CG1 C -19.731 -12.861 -18.057 1.00 . A A . 42 ILE CG1 1 1
10 11000 1 1 42 ILE CG2 C -18.903 -15.198 -18.369 1.00 . A A . 42 ILE CG2 1 1
10 11001 1 1 42 ILE H H -17.499 -12.514 -19.499 1.00 . A A . 42 ILE H 1 1
10 11002 1 1 42 ILE HA H -19.109 -14.517 -20.998 1.00 . A A . 42 ILE HA 1 1
10 11003 1 1 42 ILE HB H -20.720 -14.396 -19.182 1.00 . A A . 42 ILE HB 1 1
10 11004 1 1 42 ILE HD11 H -20.524 -12.413 -16.116 1.00 . A A . 42 ILE HD11 1 1
10 11005 1 1 42 ILE HD12 H -19.544 -13.877 -16.176 1.00 . A A . 42 ILE HD12 1 1
10 11006 1 1 42 ILE HD13 H -21.178 -13.880 -16.843 1.00 . A A . 42 ILE HD13 1 1
10 11007 1 1 42 ILE HG12 H -18.730 -12.482 -17.938 1.00 . A A . 42 ILE HG12 1 1
10 11008 1 1 42 ILE HG13 H -20.360 -12.087 -18.467 1.00 . A A . 42 ILE HG13 1 1
10 11009 1 1 42 ILE HG21 H -19.456 -15.620 -17.542 1.00 . A A . 42 ILE HG21 1 1
10 11010 1 1 42 ILE HG22 H -17.962 -14.810 -18.010 1.00 . A A . 42 ILE HG22 1 1
10 11011 1 1 42 ILE HG23 H -18.717 -15.960 -19.108 1.00 . A A . 42 ILE HG23 1 1
10 11012 1 1 42 ILE N N -17.689 -13.250 -20.120 1.00 . A A . 42 ILE N 1 1
10 11013 1 1 42 ILE O O -19.306 -11.561 -21.435 1.00 . A A . 42 ILE O 1 1
10 11014 1 1 43 ASN C C -23.236 -11.359 -20.582 1.00 . A A . 43 ASN C 1 1
10 11015 1 1 43 ASN CA C -22.073 -11.646 -21.526 1.00 . A A . 43 ASN CA 1 1
10 11016 1 1 43 ASN CB C -22.599 -12.099 -22.888 1.00 . A A . 43 ASN CB 1 1
10 11017 1 1 43 ASN CG C -22.868 -13.596 -22.869 1.00 . A A . 43 ASN CG 1 1
10 11018 1 1 43 ASN H H -21.594 -13.480 -20.574 1.00 . A A . 43 ASN H 1 1
10 11019 1 1 43 ASN HA H -21.514 -10.729 -21.661 1.00 . A A . 43 ASN HA 1 1
10 11020 1 1 43 ASN HB2 H -23.518 -11.572 -23.114 1.00 . A A . 43 ASN HB2 1 1
10 11021 1 1 43 ASN HB3 H -21.862 -11.871 -23.645 1.00 . A A . 43 ASN HB3 1 1
10 11022 1 1 43 ASN HD21 H -22.542 -13.824 -24.811 1.00 . A A . 43 ASN HD21 1 1
10 11023 1 1 43 ASN HD22 H -22.946 -15.243 -23.974 1.00 . A A . 43 ASN HD22 1 1
10 11024 1 1 43 ASN N N -21.197 -12.671 -20.958 1.00 . A A . 43 ASN N 1 1
10 11025 1 1 43 ASN ND2 N -22.779 -14.277 -23.976 1.00 . A A . 43 ASN ND2 1 1
10 11026 1 1 43 ASN O O -23.360 -11.976 -19.525 1.00 . A A . 43 ASN O 1 1
10 11027 1 1 43 ASN OD1 O -23.156 -14.163 -21.814 1.00 . A A . 43 ASN OD1 1 1
10 11028 1 1 44 CYS C C -26.278 -11.120 -20.150 1.00 . A A . 44 CYS C 1 1
10 11029 1 1 44 CYS CA C -25.218 -10.027 -20.146 1.00 . A A . 44 CYS CA 1 1
10 11030 1 1 44 CYS CB C -25.824 -8.710 -20.663 1.00 . A A . 44 CYS CB 1 1
10 11031 1 1 44 CYS H H -23.919 -9.940 -21.817 1.00 . A A . 44 CYS H 1 1
10 11032 1 1 44 CYS HA H -24.875 -9.881 -19.138 1.00 . A A . 44 CYS HA 1 1
10 11033 1 1 44 CYS HB2 H -26.661 -8.914 -21.317 1.00 . A A . 44 CYS HB2 1 1
10 11034 1 1 44 CYS HB3 H -26.162 -8.113 -19.827 1.00 . A A . 44 CYS HB3 1 1
10 11035 1 1 44 CYS HG H -23.956 -7.407 -20.954 1.00 . A A . 44 CYS HG 1 1
10 11036 1 1 44 CYS N N -24.075 -10.405 -20.967 1.00 . A A . 44 CYS N 1 1
10 11037 1 1 44 CYS O O -27.473 -10.837 -20.042 1.00 . A A . 44 CYS O 1 1
10 11038 1 1 44 CYS SG S -24.568 -7.790 -21.586 1.00 . A A . 44 CYS SG 1 1
10 11039 1 1 45 ARG C C -26.983 -14.036 -18.905 1.00 . A A . 45 ARG C 1 1
10 11040 1 1 45 ARG CA C -26.768 -13.487 -20.308 1.00 . A A . 45 ARG CA 1 1
10 11041 1 1 45 ARG CB C -26.224 -14.596 -21.211 1.00 . A A . 45 ARG CB 1 1
10 11042 1 1 45 ARG CD C -25.899 -15.300 -23.585 1.00 . A A . 45 ARG CD 1 1
10 11043 1 1 45 ARG CG C -26.234 -14.123 -22.666 1.00 . A A . 45 ARG CG 1 1
10 11044 1 1 45 ARG CZ C -24.132 -16.944 -23.834 1.00 . A A . 45 ARG CZ 1 1
10 11045 1 1 45 ARG H H -24.882 -12.530 -20.373 1.00 . A A . 45 ARG H 1 1
10 11046 1 1 45 ARG HA H -27.720 -13.159 -20.701 1.00 . A A . 45 ARG HA 1 1
10 11047 1 1 45 ARG HB2 H -25.213 -14.832 -20.917 1.00 . A A . 45 ARG HB2 1 1
10 11048 1 1 45 ARG HB3 H -26.840 -15.476 -21.114 1.00 . A A . 45 ARG HB3 1 1
10 11049 1 1 45 ARG HD2 H -26.631 -16.080 -23.449 1.00 . A A . 45 ARG HD2 1 1
10 11050 1 1 45 ARG HD3 H -25.925 -14.964 -24.613 1.00 . A A . 45 ARG HD3 1 1
10 11051 1 1 45 ARG HE H -24.001 -15.337 -22.651 1.00 . A A . 45 ARG HE 1 1
10 11052 1 1 45 ARG HG2 H -27.214 -13.741 -22.913 1.00 . A A . 45 ARG HG2 1 1
10 11053 1 1 45 ARG HG3 H -25.499 -13.344 -22.799 1.00 . A A . 45 ARG HG3 1 1
10 11054 1 1 45 ARG HH11 H -25.801 -17.257 -24.894 1.00 . A A . 45 ARG HH11 1 1
10 11055 1 1 45 ARG HH12 H -24.555 -18.446 -25.089 1.00 . A A . 45 ARG HH12 1 1
10 11056 1 1 45 ARG HH21 H -22.364 -16.890 -22.898 1.00 . A A . 45 ARG HH21 1 1
10 11057 1 1 45 ARG HH22 H -22.610 -18.237 -23.957 1.00 . A A . 45 ARG HH22 1 1
10 11058 1 1 45 ARG N N -25.842 -12.364 -20.285 1.00 . A A . 45 ARG N 1 1
10 11059 1 1 45 ARG NE N -24.575 -15.821 -23.278 1.00 . A A . 45 ARG NE 1 1
10 11060 1 1 45 ARG NH1 N -24.888 -17.600 -24.671 1.00 . A A . 45 ARG NH1 1 1
10 11061 1 1 45 ARG NH2 N -22.943 -17.393 -23.540 1.00 . A A . 45 ARG NH2 1 1
10 11062 1 1 45 ARG O O -28.089 -13.988 -18.370 1.00 . A A . 45 ARG O 1 1
10 11063 1 1 46 ASP C C -25.641 -14.074 -15.920 1.00 . A A . 46 ASP C 1 1
10 11064 1 1 46 ASP CA C -25.990 -15.124 -16.963 1.00 . A A . 46 ASP CA 1 1
10 11065 1 1 46 ASP CB C -25.039 -16.317 -16.844 1.00 . A A . 46 ASP CB 1 1
10 11066 1 1 46 ASP CG C -25.548 -17.480 -17.692 1.00 . A A . 46 ASP CG 1 1
10 11067 1 1 46 ASP H H -25.058 -14.570 -18.784 1.00 . A A . 46 ASP H 1 1
10 11068 1 1 46 ASP HA H -26.999 -15.461 -16.772 1.00 . A A . 46 ASP HA 1 1
10 11069 1 1 46 ASP HB2 H -24.057 -16.029 -17.189 1.00 . A A . 46 ASP HB2 1 1
10 11070 1 1 46 ASP HB3 H -24.981 -16.627 -15.813 1.00 . A A . 46 ASP HB3 1 1
10 11071 1 1 46 ASP N N -25.915 -14.561 -18.311 1.00 . A A . 46 ASP N 1 1
10 11072 1 1 46 ASP O O -25.736 -14.332 -14.722 1.00 . A A . 46 ASP O 1 1
10 11073 1 1 46 ASP OD1 O -26.685 -17.415 -18.132 1.00 . A A . 46 ASP OD1 1 1
10 11074 1 1 46 ASP OD2 O -24.797 -18.423 -17.883 1.00 . A A . 46 ASP OD2 1 1
10 11075 1 1 47 LEU C C -26.040 -11.492 -14.548 1.00 . A A . 47 LEU C 1 1
10 11076 1 1 47 LEU CA C -24.870 -11.828 -15.471 1.00 . A A . 47 LEU CA 1 1
10 11077 1 1 47 LEU CB C -24.479 -10.586 -16.271 1.00 . A A . 47 LEU CB 1 1
10 11078 1 1 47 LEU CD1 C -22.895 -8.704 -15.755 1.00 . A A . 47 LEU CD1 1 1
10 11079 1 1 47 LEU CD2 C -25.335 -8.429 -15.295 1.00 . A A . 47 LEU CD2 1 1
10 11080 1 1 47 LEU CG C -24.165 -9.421 -15.302 1.00 . A A . 47 LEU CG 1 1
10 11081 1 1 47 LEU H H -25.182 -12.758 -17.350 1.00 . A A . 47 LEU H 1 1
10 11082 1 1 47 LEU HA H -24.024 -12.137 -14.872 1.00 . A A . 47 LEU HA 1 1
10 11083 1 1 47 LEU HB2 H -23.611 -10.814 -16.877 1.00 . A A . 47 LEU HB2 1 1
10 11084 1 1 47 LEU HB3 H -25.298 -10.312 -16.920 1.00 . A A . 47 LEU HB3 1 1
10 11085 1 1 47 LEU HD11 H -23.012 -8.381 -16.775 1.00 . A A . 47 LEU HD11 1 1
10 11086 1 1 47 LEU HD12 H -22.060 -9.387 -15.687 1.00 . A A . 47 LEU HD12 1 1
10 11087 1 1 47 LEU HD13 H -22.716 -7.850 -15.121 1.00 . A A . 47 LEU HD13 1 1
10 11088 1 1 47 LEU HD21 H -26.244 -8.945 -15.026 1.00 . A A . 47 LEU HD21 1 1
10 11089 1 1 47 LEU HD22 H -25.444 -8.002 -16.281 1.00 . A A . 47 LEU HD22 1 1
10 11090 1 1 47 LEU HD23 H -25.139 -7.647 -14.581 1.00 . A A . 47 LEU HD23 1 1
10 11091 1 1 47 LEU HG H -24.013 -9.802 -14.298 1.00 . A A . 47 LEU HG 1 1
10 11092 1 1 47 LEU N N -25.235 -12.901 -16.382 1.00 . A A . 47 LEU N 1 1
10 11093 1 1 47 LEU O O -25.875 -11.404 -13.331 1.00 . A A . 47 LEU O 1 1
10 11094 1 1 48 GLY C C -28.657 -12.081 -13.300 1.00 . A A . 48 GLY C 1 1
10 11095 1 1 48 GLY CA C -28.410 -11.001 -14.347 1.00 . A A . 48 GLY CA 1 1
10 11096 1 1 48 GLY H H -27.284 -11.392 -16.106 1.00 . A A . 48 GLY H 1 1
10 11097 1 1 48 GLY HA2 H -28.275 -10.047 -13.855 1.00 . A A . 48 GLY HA2 1 1
10 11098 1 1 48 GLY HA3 H -29.263 -10.946 -15.004 1.00 . A A . 48 GLY HA3 1 1
10 11099 1 1 48 GLY N N -27.221 -11.317 -15.132 1.00 . A A . 48 GLY N 1 1
10 11100 1 1 48 GLY O O -29.064 -11.788 -12.175 1.00 . A A . 48 GLY O 1 1
10 11101 1 1 49 ASN C C -27.467 -14.514 -11.739 1.00 . A A . 49 ASN C 1 1
10 11102 1 1 49 ASN CA C -28.604 -14.450 -12.756 1.00 . A A . 49 ASN CA 1 1
10 11103 1 1 49 ASN CB C -28.665 -15.764 -13.537 1.00 . A A . 49 ASN CB 1 1
10 11104 1 1 49 ASN CG C -29.095 -16.899 -12.614 1.00 . A A . 49 ASN CG 1 1
10 11105 1 1 49 ASN H H -28.077 -13.519 -14.594 1.00 . A A . 49 ASN H 1 1
10 11106 1 1 49 ASN HA H -29.535 -14.312 -12.228 1.00 . A A . 49 ASN HA 1 1
10 11107 1 1 49 ASN HB2 H -29.380 -15.667 -14.342 1.00 . A A . 49 ASN HB2 1 1
10 11108 1 1 49 ASN HB3 H -27.691 -15.984 -13.946 1.00 . A A . 49 ASN HB3 1 1
10 11109 1 1 49 ASN HD21 H -31.026 -16.453 -12.722 1.00 . A A . 49 ASN HD21 1 1
10 11110 1 1 49 ASN HD22 H -30.642 -17.788 -11.746 1.00 . A A . 49 ASN HD22 1 1
10 11111 1 1 49 ASN N N -28.407 -13.338 -13.678 1.00 . A A . 49 ASN N 1 1
10 11112 1 1 49 ASN ND2 N -30.360 -17.061 -12.337 1.00 . A A . 49 ASN ND2 1 1
10 11113 1 1 49 ASN O O -27.604 -15.117 -10.675 1.00 . A A . 49 ASN O 1 1
10 11114 1 1 49 ASN OD1 O -28.254 -17.660 -12.134 1.00 . A A . 49 ASN OD1 1 1
10 11115 1 1 50 CYS C C -25.441 -13.022 -9.970 1.00 . A A . 50 CYS C 1 1
10 11116 1 1 50 CYS CA C -25.183 -13.891 -11.192 1.00 . A A . 50 CYS CA 1 1
10 11117 1 1 50 CYS CB C -23.954 -13.369 -11.941 1.00 . A A . 50 CYS CB 1 1
10 11118 1 1 50 CYS H H -26.285 -13.439 -12.941 1.00 . A A . 50 CYS H 1 1
10 11119 1 1 50 CYS HA H -24.990 -14.904 -10.862 1.00 . A A . 50 CYS HA 1 1
10 11120 1 1 50 CYS HB2 H -23.921 -13.806 -12.930 1.00 . A A . 50 CYS HB2 1 1
10 11121 1 1 50 CYS HB3 H -24.013 -12.295 -12.026 1.00 . A A . 50 CYS HB3 1 1
10 11122 1 1 50 CYS HG H -22.056 -14.576 -11.477 1.00 . A A . 50 CYS HG 1 1
10 11123 1 1 50 CYS N N -26.339 -13.896 -12.078 1.00 . A A . 50 CYS N 1 1
10 11124 1 1 50 CYS O O -25.089 -13.390 -8.860 1.00 . A A . 50 CYS O 1 1
10 11125 1 1 50 CYS SG S -22.453 -13.821 -11.037 1.00 . A A . 50 CYS SG 1 1
10 11126 1 1 51 MET C C -27.328 -11.583 -8.112 1.00 . A A . 51 MET C 1 1
10 11127 1 1 51 MET CA C -26.353 -10.950 -9.095 1.00 . A A . 51 MET CA 1 1
10 11128 1 1 51 MET CB C -26.944 -9.652 -9.647 1.00 . A A . 51 MET CB 1 1
10 11129 1 1 51 MET CE C -25.032 -6.660 -11.732 1.00 . A A . 51 MET CE 1 1
10 11130 1 1 51 MET CG C -25.873 -8.890 -10.430 1.00 . A A . 51 MET CG 1 1
10 11131 1 1 51 MET H H -26.318 -11.623 -11.090 1.00 . A A . 51 MET H 1 1
10 11132 1 1 51 MET HA H -25.434 -10.718 -8.576 1.00 . A A . 51 MET HA 1 1
10 11133 1 1 51 MET HB2 H -27.773 -9.885 -10.302 1.00 . A A . 51 MET HB2 1 1
10 11134 1 1 51 MET HB3 H -27.294 -9.038 -8.830 1.00 . A A . 51 MET HB3 1 1
10 11135 1 1 51 MET HE1 H -24.547 -7.420 -12.326 1.00 . A A . 51 MET HE1 1 1
10 11136 1 1 51 MET HE2 H -24.373 -6.356 -10.933 1.00 . A A . 51 MET HE2 1 1
10 11137 1 1 51 MET HE3 H -25.264 -5.803 -12.349 1.00 . A A . 51 MET HE3 1 1
10 11138 1 1 51 MET HG2 H -25.031 -8.687 -9.785 1.00 . A A . 51 MET HG2 1 1
10 11139 1 1 51 MET HG3 H -25.548 -9.487 -11.269 1.00 . A A . 51 MET HG3 1 1
10 11140 1 1 51 MET N N -26.058 -11.869 -10.185 1.00 . A A . 51 MET N 1 1
10 11141 1 1 51 MET O O -27.253 -11.342 -6.907 1.00 . A A . 51 MET O 1 1
10 11142 1 1 51 MET SD S -26.562 -7.329 -11.033 1.00 . A A . 51 MET SD 1 1
10 11143 1 1 52 ARG C C -28.571 -14.001 -6.815 1.00 . A A . 52 ARG C 1 1
10 11144 1 1 52 ARG CA C -29.237 -13.040 -7.797 1.00 . A A . 52 ARG CA 1 1
10 11145 1 1 52 ARG CB C -30.238 -13.808 -8.664 1.00 . A A . 52 ARG CB 1 1
10 11146 1 1 52 ARG CD C -32.099 -13.584 -10.315 1.00 . A A . 52 ARG CD 1 1
10 11147 1 1 52 ARG CG C -31.099 -12.818 -9.448 1.00 . A A . 52 ARG CG 1 1
10 11148 1 1 52 ARG CZ C -33.907 -11.977 -10.530 1.00 . A A . 52 ARG CZ 1 1
10 11149 1 1 52 ARG H H -28.264 -12.536 -9.602 1.00 . A A . 52 ARG H 1 1
10 11150 1 1 52 ARG HA H -29.763 -12.286 -7.246 1.00 . A A . 52 ARG HA 1 1
10 11151 1 1 52 ARG HB2 H -29.701 -14.445 -9.351 1.00 . A A . 52 ARG HB2 1 1
10 11152 1 1 52 ARG HB3 H -30.874 -14.414 -8.034 1.00 . A A . 52 ARG HB3 1 1
10 11153 1 1 52 ARG HD2 H -31.566 -14.237 -10.987 1.00 . A A . 52 ARG HD2 1 1
10 11154 1 1 52 ARG HD3 H -32.741 -14.176 -9.678 1.00 . A A . 52 ARG HD3 1 1
10 11155 1 1 52 ARG HE H -32.720 -12.526 -12.043 1.00 . A A . 52 ARG HE 1 1
10 11156 1 1 52 ARG HG2 H -31.632 -12.176 -8.761 1.00 . A A . 52 ARG HG2 1 1
10 11157 1 1 52 ARG HG3 H -30.466 -12.215 -10.083 1.00 . A A . 52 ARG HG3 1 1
10 11158 1 1 52 ARG HH11 H -33.629 -12.773 -8.714 1.00 . A A . 52 ARG HH11 1 1
10 11159 1 1 52 ARG HH12 H -34.925 -11.630 -8.840 1.00 . A A . 52 ARG HH12 1 1
10 11160 1 1 52 ARG HH21 H -34.416 -11.027 -12.218 1.00 . A A . 52 ARG HH21 1 1
10 11161 1 1 52 ARG HH22 H -35.371 -10.642 -10.824 1.00 . A A . 52 ARG HH22 1 1
10 11162 1 1 52 ARG N N -28.247 -12.384 -8.635 1.00 . A A . 52 ARG N 1 1
10 11163 1 1 52 ARG NE N -32.911 -12.654 -11.092 1.00 . A A . 52 ARG NE 1 1
10 11164 1 1 52 ARG NH1 N -34.174 -12.139 -9.263 1.00 . A A . 52 ARG NH1 1 1
10 11165 1 1 52 ARG NH2 N -34.620 -11.151 -11.247 1.00 . A A . 52 ARG NH2 1 1
10 11166 1 1 52 ARG O O -29.100 -14.270 -5.736 1.00 . A A . 52 ARG O 1 1
10 11167 1 1 53 THR C C -26.410 -14.845 -4.988 1.00 . A A . 53 THR C 1 1
10 11168 1 1 53 THR CA C -26.698 -15.466 -6.355 1.00 . A A . 53 THR CA 1 1
10 11169 1 1 53 THR CB C -25.382 -15.883 -7.042 1.00 . A A . 53 THR CB 1 1
10 11170 1 1 53 THR CG2 C -24.255 -14.915 -6.662 1.00 . A A . 53 THR CG2 1 1
10 11171 1 1 53 THR H H -27.048 -14.286 -8.079 1.00 . A A . 53 THR H 1 1
10 11172 1 1 53 THR HA H -27.306 -16.346 -6.213 1.00 . A A . 53 THR HA 1 1
10 11173 1 1 53 THR HB H -25.517 -15.869 -8.116 1.00 . A A . 53 THR HB 1 1
10 11174 1 1 53 THR HG1 H -24.135 -17.372 -6.910 1.00 . A A . 53 THR HG1 1 1
10 11175 1 1 53 THR HG21 H -23.436 -15.025 -7.347 1.00 . A A . 53 THR HG21 1 1
10 11176 1 1 53 THR HG22 H -23.920 -15.132 -5.658 1.00 . A A . 53 THR HG22 1 1
10 11177 1 1 53 THR HG23 H -24.622 -13.906 -6.704 1.00 . A A . 53 THR HG23 1 1
10 11178 1 1 53 THR N N -27.419 -14.526 -7.203 1.00 . A A . 53 THR N 1 1
10 11179 1 1 53 THR O O -26.410 -15.535 -3.973 1.00 . A A . 53 THR O 1 1
10 11180 1 1 53 THR OG1 O -25.038 -17.200 -6.629 1.00 . A A . 53 THR OG1 1 1
10 11181 1 1 54 MET C C -25.655 -11.349 -4.018 1.00 . A A . 54 MET C 1 1
10 11182 1 1 54 MET CA C -25.790 -12.847 -3.760 1.00 . A A . 54 MET CA 1 1
10 11183 1 1 54 MET CB C -24.477 -13.385 -3.179 1.00 . A A . 54 MET CB 1 1
10 11184 1 1 54 MET CE C -21.568 -12.212 -1.867 1.00 . A A . 54 MET CE 1 1
10 11185 1 1 54 MET CG C -24.229 -12.747 -1.809 1.00 . A A . 54 MET CG 1 1
10 11186 1 1 54 MET H H -26.102 -13.055 -5.841 1.00 . A A . 54 MET H 1 1
10 11187 1 1 54 MET HA H -26.580 -13.014 -3.050 1.00 . A A . 54 MET HA 1 1
10 11188 1 1 54 MET HB2 H -24.541 -14.457 -3.069 1.00 . A A . 54 MET HB2 1 1
10 11189 1 1 54 MET HB3 H -23.662 -13.140 -3.841 1.00 . A A . 54 MET HB3 1 1
10 11190 1 1 54 MET HE1 H -20.548 -12.497 -1.652 1.00 . A A . 54 MET HE1 1 1
10 11191 1 1 54 MET HE2 H -21.758 -11.230 -1.469 1.00 . A A . 54 MET HE2 1 1
10 11192 1 1 54 MET HE3 H -21.725 -12.201 -2.937 1.00 . A A . 54 MET HE3 1 1
10 11193 1 1 54 MET HG2 H -24.144 -11.677 -1.917 1.00 . A A . 54 MET HG2 1 1
10 11194 1 1 54 MET HG3 H -25.056 -12.976 -1.152 1.00 . A A . 54 MET HG3 1 1
10 11195 1 1 54 MET N N -26.119 -13.547 -4.988 1.00 . A A . 54 MET N 1 1
10 11196 1 1 54 MET O O -24.550 -10.809 -4.054 1.00 . A A . 54 MET O 1 1
10 11197 1 1 54 MET SD S -22.697 -13.403 -1.106 1.00 . A A . 54 MET SD 1 1
10 11198 1 1 55 GLY C C -28.149 -8.641 -4.105 1.00 . A A . 55 GLY C 1 1
10 11199 1 1 55 GLY CA C -26.792 -9.249 -4.441 1.00 . A A . 55 GLY CA 1 1
10 11200 1 1 55 GLY H H -27.641 -11.170 -4.157 1.00 . A A . 55 GLY H 1 1
10 11201 1 1 55 GLY HA2 H -26.034 -8.780 -3.829 1.00 . A A . 55 GLY HA2 1 1
10 11202 1 1 55 GLY HA3 H -26.572 -9.065 -5.481 1.00 . A A . 55 GLY HA3 1 1
10 11203 1 1 55 GLY N N -26.790 -10.685 -4.193 1.00 . A A . 55 GLY N 1 1
10 11204 1 1 55 GLY O O -28.417 -8.290 -2.957 1.00 . A A . 55 GLY O 1 1
10 11205 1 1 56 TYR C C -31.289 -8.460 -5.978 1.00 . A A . 56 TYR C 1 1
10 11206 1 1 56 TYR CA C -30.329 -7.940 -4.923 1.00 . A A . 56 TYR CA 1 1
10 11207 1 1 56 TYR CB C -30.256 -6.414 -4.991 1.00 . A A . 56 TYR CB 1 1
10 11208 1 1 56 TYR CD1 C -28.073 -6.082 -6.203 1.00 . A A . 56 TYR CD1 1 1
10 11209 1 1 56 TYR CD2 C -30.138 -5.540 -7.353 1.00 . A A . 56 TYR CD2 1 1
10 11210 1 1 56 TYR CE1 C -27.343 -5.699 -7.333 1.00 . A A . 56 TYR CE1 1 1
10 11211 1 1 56 TYR CE2 C -29.406 -5.156 -8.483 1.00 . A A . 56 TYR CE2 1 1
10 11212 1 1 56 TYR CG C -29.472 -6.003 -6.213 1.00 . A A . 56 TYR CG 1 1
10 11213 1 1 56 TYR CZ C -28.009 -5.236 -8.474 1.00 . A A . 56 TYR CZ 1 1
10 11214 1 1 56 TYR H H -28.732 -8.807 -6.013 1.00 . A A . 56 TYR H 1 1
10 11215 1 1 56 TYR HA H -30.699 -8.228 -3.950 1.00 . A A . 56 TYR HA 1 1
10 11216 1 1 56 TYR HB2 H -31.258 -6.012 -5.050 1.00 . A A . 56 TYR HB2 1 1
10 11217 1 1 56 TYR HB3 H -29.769 -6.037 -4.104 1.00 . A A . 56 TYR HB3 1 1
10 11218 1 1 56 TYR HD1 H -27.557 -6.435 -5.324 1.00 . A A . 56 TYR HD1 1 1
10 11219 1 1 56 TYR HD2 H -31.216 -5.476 -7.360 1.00 . A A . 56 TYR HD2 1 1
10 11220 1 1 56 TYR HE1 H -26.264 -5.760 -7.326 1.00 . A A . 56 TYR HE1 1 1
10 11221 1 1 56 TYR HE2 H -29.917 -4.796 -9.360 1.00 . A A . 56 TYR HE2 1 1
10 11222 1 1 56 TYR HH H -27.030 -3.942 -9.477 1.00 . A A . 56 TYR HH 1 1
10 11223 1 1 56 TYR N N -29.001 -8.512 -5.117 1.00 . A A . 56 TYR N 1 1
10 11224 1 1 56 TYR O O -30.867 -9.000 -7.000 1.00 . A A . 56 TYR O 1 1
10 11225 1 1 56 TYR OH O -27.288 -4.860 -9.588 1.00 . A A . 56 TYR OH 1 1
10 11226 1 1 57 MET C C -34.402 -7.589 -7.220 1.00 . A A . 57 MET C 1 1
10 11227 1 1 57 MET CA C -33.612 -8.774 -6.656 1.00 . A A . 57 MET CA 1 1
10 11228 1 1 57 MET CB C -34.561 -9.739 -5.953 1.00 . A A . 57 MET CB 1 1
10 11229 1 1 57 MET CE C -35.863 -11.744 -4.255 1.00 . A A . 57 MET CE 1 1
10 11230 1 1 57 MET CG C -34.843 -9.242 -4.537 1.00 . A A . 57 MET CG 1 1
10 11231 1 1 57 MET H H -32.867 -7.872 -4.888 1.00 . A A . 57 MET H 1 1
10 11232 1 1 57 MET HA H -33.145 -9.313 -7.458 1.00 . A A . 57 MET HA 1 1
10 11233 1 1 57 MET HB2 H -35.486 -9.811 -6.508 1.00 . A A . 57 MET HB2 1 1
10 11234 1 1 57 MET HB3 H -34.099 -10.716 -5.906 1.00 . A A . 57 MET HB3 1 1
10 11235 1 1 57 MET HE1 H -34.817 -11.876 -4.014 1.00 . A A . 57 MET HE1 1 1
10 11236 1 1 57 MET HE2 H -36.021 -11.962 -5.297 1.00 . A A . 57 MET HE2 1 1
10 11237 1 1 57 MET HE3 H -36.464 -12.412 -3.654 1.00 . A A . 57 MET HE3 1 1
10 11238 1 1 57 MET HG2 H -34.009 -9.493 -3.896 1.00 . A A . 57 MET HG2 1 1
10 11239 1 1 57 MET HG3 H -34.980 -8.171 -4.548 1.00 . A A . 57 MET HG3 1 1
10 11240 1 1 57 MET N N -32.589 -8.306 -5.721 1.00 . A A . 57 MET N 1 1
10 11241 1 1 57 MET O O -35.415 -7.183 -6.646 1.00 . A A . 57 MET O 1 1
10 11242 1 1 57 MET SD S -36.346 -10.034 -3.913 1.00 . A A . 57 MET SD 1 1
10 11243 1 1 58 PRO C C -35.845 -6.314 -9.796 1.00 . A A . 58 PRO C 1 1
10 11244 1 1 58 PRO CA C -34.639 -5.881 -8.966 1.00 . A A . 58 PRO CA 1 1
10 11245 1 1 58 PRO CB C -33.541 -5.279 -9.850 1.00 . A A . 58 PRO CB 1 1
10 11246 1 1 58 PRO CD C -32.766 -7.455 -9.073 1.00 . A A . 58 PRO CD 1 1
10 11247 1 1 58 PRO CG C -32.634 -6.423 -10.196 1.00 . A A . 58 PRO CG 1 1
10 11248 1 1 58 PRO HA H -34.938 -5.161 -8.222 1.00 . A A . 58 PRO HA 1 1
10 11249 1 1 58 PRO HB2 H -33.971 -4.853 -10.746 1.00 . A A . 58 PRO HB2 1 1
10 11250 1 1 58 PRO HB3 H -32.995 -4.521 -9.306 1.00 . A A . 58 PRO HB3 1 1
10 11251 1 1 58 PRO HD2 H -32.908 -8.443 -9.493 1.00 . A A . 58 PRO HD2 1 1
10 11252 1 1 58 PRO HD3 H -31.900 -7.438 -8.427 1.00 . A A . 58 PRO HD3 1 1
10 11253 1 1 58 PRO HG2 H -32.936 -6.863 -11.139 1.00 . A A . 58 PRO HG2 1 1
10 11254 1 1 58 PRO HG3 H -31.613 -6.089 -10.261 1.00 . A A . 58 PRO HG3 1 1
10 11255 1 1 58 PRO N N -33.962 -7.034 -8.322 1.00 . A A . 58 PRO N 1 1
10 11256 1 1 58 PRO O O -36.186 -7.495 -9.845 1.00 . A A . 58 PRO O 1 1
10 11257 1 1 59 THR C C -37.212 -6.347 -12.570 1.00 . A A . 59 THR C 1 1
10 11258 1 1 59 THR CA C -37.635 -5.638 -11.287 1.00 . A A . 59 THR CA 1 1
10 11259 1 1 59 THR CB C -38.372 -4.337 -11.634 1.00 . A A . 59 THR CB 1 1
10 11260 1 1 59 THR CG2 C -39.206 -3.882 -10.434 1.00 . A A . 59 THR CG2 1 1
10 11261 1 1 59 THR H H -36.152 -4.424 -10.384 1.00 . A A . 59 THR H 1 1
10 11262 1 1 59 THR HA H -38.306 -6.282 -10.737 1.00 . A A . 59 THR HA 1 1
10 11263 1 1 59 THR HB H -39.022 -4.502 -12.486 1.00 . A A . 59 THR HB 1 1
10 11264 1 1 59 THR HG1 H -37.327 -3.310 -12.911 1.00 . A A . 59 THR HG1 1 1
10 11265 1 1 59 THR HG21 H -38.574 -3.807 -9.562 1.00 . A A . 59 THR HG21 1 1
10 11266 1 1 59 THR HG22 H -39.989 -4.602 -10.250 1.00 . A A . 59 THR HG22 1 1
10 11267 1 1 59 THR HG23 H -39.644 -2.919 -10.647 1.00 . A A . 59 THR HG23 1 1
10 11268 1 1 59 THR N N -36.475 -5.349 -10.454 1.00 . A A . 59 THR N 1 1
10 11269 1 1 59 THR O O -36.036 -6.638 -12.772 1.00 . A A . 59 THR O 1 1
10 11270 1 1 59 THR OG1 O -37.423 -3.334 -11.955 1.00 . A A . 59 THR OG1 1 1
10 11271 1 1 60 GLU C C -37.305 -6.319 -15.699 1.00 . A A . 60 GLU C 1 1
10 11272 1 1 60 GLU CA C -37.907 -7.295 -14.691 1.00 . A A . 60 GLU CA 1 1
10 11273 1 1 60 GLU CB C -39.200 -7.906 -15.261 1.00 . A A . 60 GLU CB 1 1
10 11274 1 1 60 GLU CD C -41.658 -7.542 -15.520 1.00 . A A . 60 GLU CD 1 1
10 11275 1 1 60 GLU CG C -40.399 -7.070 -14.809 1.00 . A A . 60 GLU CG 1 1
10 11276 1 1 60 GLU H H -39.100 -6.355 -13.206 1.00 . A A . 60 GLU H 1 1
10 11277 1 1 60 GLU HA H -37.197 -8.086 -14.513 1.00 . A A . 60 GLU HA 1 1
10 11278 1 1 60 GLU HB2 H -39.157 -7.923 -16.343 1.00 . A A . 60 GLU HB2 1 1
10 11279 1 1 60 GLU HB3 H -39.314 -8.917 -14.896 1.00 . A A . 60 GLU HB3 1 1
10 11280 1 1 60 GLU HG2 H -40.532 -7.180 -13.743 1.00 . A A . 60 GLU HG2 1 1
10 11281 1 1 60 GLU HG3 H -40.225 -6.034 -15.044 1.00 . A A . 60 GLU HG3 1 1
10 11282 1 1 60 GLU N N -38.183 -6.622 -13.428 1.00 . A A . 60 GLU N 1 1
10 11283 1 1 60 GLU O O -36.244 -6.572 -16.264 1.00 . A A . 60 GLU O 1 1
10 11284 1 1 60 GLU OE1 O -41.536 -8.354 -16.420 1.00 . A A . 60 GLU OE1 1 1
10 11285 1 1 60 GLU OE2 O -42.726 -7.082 -15.155 1.00 . A A . 60 GLU OE2 1 1
10 11286 1 1 61 MET C C -36.176 -3.689 -16.472 1.00 . A A . 61 MET C 1 1
10 11287 1 1 61 MET CA C -37.535 -4.220 -16.882 1.00 . A A . 61 MET CA 1 1
10 11288 1 1 61 MET CB C -38.543 -3.065 -16.971 1.00 . A A . 61 MET CB 1 1
10 11289 1 1 61 MET CE C -42.472 -3.176 -18.158 1.00 . A A . 61 MET CE 1 1
10 11290 1 1 61 MET CG C -39.834 -3.551 -17.636 1.00 . A A . 61 MET CG 1 1
10 11291 1 1 61 MET H H -38.851 -5.080 -15.457 1.00 . A A . 61 MET H 1 1
10 11292 1 1 61 MET HA H -37.434 -4.690 -17.847 1.00 . A A . 61 MET HA 1 1
10 11293 1 1 61 MET HB2 H -38.766 -2.711 -15.974 1.00 . A A . 61 MET HB2 1 1
10 11294 1 1 61 MET HB3 H -38.122 -2.260 -17.554 1.00 . A A . 61 MET HB3 1 1
10 11295 1 1 61 MET HE1 H -42.343 -3.573 -19.157 1.00 . A A . 61 MET HE1 1 1
10 11296 1 1 61 MET HE2 H -43.353 -2.557 -18.131 1.00 . A A . 61 MET HE2 1 1
10 11297 1 1 61 MET HE3 H -42.582 -3.989 -17.454 1.00 . A A . 61 MET HE3 1 1
10 11298 1 1 61 MET HG2 H -39.615 -3.894 -18.637 1.00 . A A . 61 MET HG2 1 1
10 11299 1 1 61 MET HG3 H -40.254 -4.363 -17.061 1.00 . A A . 61 MET HG3 1 1
10 11300 1 1 61 MET N N -38.001 -5.215 -15.927 1.00 . A A . 61 MET N 1 1
10 11301 1 1 61 MET O O -35.347 -3.368 -17.323 1.00 . A A . 61 MET O 1 1
10 11302 1 1 61 MET SD S -41.023 -2.188 -17.711 1.00 . A A . 61 MET SD 1 1
10 11303 1 1 62 GLU C C -33.558 -4.106 -15.054 1.00 . A A . 62 GLU C 1 1
10 11304 1 1 62 GLU CA C -34.666 -3.133 -14.663 1.00 . A A . 62 GLU CA 1 1
10 11305 1 1 62 GLU CB C -34.724 -2.994 -13.141 1.00 . A A . 62 GLU CB 1 1
10 11306 1 1 62 GLU CD C -33.327 -0.923 -13.064 1.00 . A A . 62 GLU CD 1 1
10 11307 1 1 62 GLU CG C -33.420 -2.382 -12.627 1.00 . A A . 62 GLU CG 1 1
10 11308 1 1 62 GLU H H -36.642 -3.892 -14.542 1.00 . A A . 62 GLU H 1 1
10 11309 1 1 62 GLU HA H -34.452 -2.168 -15.094 1.00 . A A . 62 GLU HA 1 1
10 11310 1 1 62 GLU HB2 H -35.549 -2.352 -12.875 1.00 . A A . 62 GLU HB2 1 1
10 11311 1 1 62 GLU HB3 H -34.866 -3.968 -12.700 1.00 . A A . 62 GLU HB3 1 1
10 11312 1 1 62 GLU HG2 H -33.402 -2.437 -11.552 1.00 . A A . 62 GLU HG2 1 1
10 11313 1 1 62 GLU HG3 H -32.579 -2.926 -13.023 1.00 . A A . 62 GLU HG3 1 1
10 11314 1 1 62 GLU N N -35.946 -3.612 -15.171 1.00 . A A . 62 GLU N 1 1
10 11315 1 1 62 GLU O O -32.544 -3.710 -15.622 1.00 . A A . 62 GLU O 1 1
10 11316 1 1 62 GLU OE1 O -34.309 -0.411 -13.578 1.00 . A A . 62 GLU OE1 1 1
10 11317 1 1 62 GLU OE2 O -32.272 -0.341 -12.882 1.00 . A A . 62 GLU OE2 1 1
10 11318 1 1 63 LEU C C -32.580 -6.456 -16.593 1.00 . A A . 63 LEU C 1 1
10 11319 1 1 63 LEU CA C -32.779 -6.396 -15.084 1.00 . A A . 63 LEU CA 1 1
10 11320 1 1 63 LEU CB C -33.248 -7.767 -14.576 1.00 . A A . 63 LEU CB 1 1
10 11321 1 1 63 LEU CD1 C -31.378 -8.560 -13.100 1.00 . A A . 63 LEU CD1 1 1
10 11322 1 1 63 LEU CD2 C -32.522 -10.168 -14.637 1.00 . A A . 63 LEU CD2 1 1
10 11323 1 1 63 LEU CG C -32.044 -8.724 -14.469 1.00 . A A . 63 LEU CG 1 1
10 11324 1 1 63 LEU H H -34.585 -5.633 -14.284 1.00 . A A . 63 LEU H 1 1
10 11325 1 1 63 LEU HA H -31.838 -6.142 -14.617 1.00 . A A . 63 LEU HA 1 1
10 11326 1 1 63 LEU HB2 H -33.711 -7.650 -13.603 1.00 . A A . 63 LEU HB2 1 1
10 11327 1 1 63 LEU HB3 H -33.978 -8.173 -15.264 1.00 . A A . 63 LEU HB3 1 1
10 11328 1 1 63 LEU HD11 H -31.250 -7.513 -12.878 1.00 . A A . 63 LEU HD11 1 1
10 11329 1 1 63 LEU HD12 H -30.417 -9.044 -13.110 1.00 . A A . 63 LEU HD12 1 1
10 11330 1 1 63 LEU HD13 H -32.004 -9.011 -12.345 1.00 . A A . 63 LEU HD13 1 1
10 11331 1 1 63 LEU HD21 H -33.413 -10.322 -14.048 1.00 . A A . 63 LEU HD21 1 1
10 11332 1 1 63 LEU HD22 H -31.749 -10.843 -14.307 1.00 . A A . 63 LEU HD22 1 1
10 11333 1 1 63 LEU HD23 H -32.743 -10.352 -15.679 1.00 . A A . 63 LEU HD23 1 1
10 11334 1 1 63 LEU HG H -31.325 -8.493 -15.248 1.00 . A A . 63 LEU HG 1 1
10 11335 1 1 63 LEU N N -33.761 -5.378 -14.750 1.00 . A A . 63 LEU N 1 1
10 11336 1 1 63 LEU O O -31.478 -6.733 -17.075 1.00 . A A . 63 LEU O 1 1
10 11337 1 1 64 ILE C C -32.897 -4.990 -19.326 1.00 . A A . 64 ILE C 1 1
10 11338 1 1 64 ILE CA C -33.590 -6.239 -18.793 1.00 . A A . 64 ILE CA 1 1
10 11339 1 1 64 ILE CB C -35.000 -6.341 -19.376 1.00 . A A . 64 ILE CB 1 1
10 11340 1 1 64 ILE CD1 C -37.099 -7.698 -19.332 1.00 . A A . 64 ILE CD1 1 1
10 11341 1 1 64 ILE CG1 C -35.600 -7.708 -19.028 1.00 . A A . 64 ILE CG1 1 1
10 11342 1 1 64 ILE CG2 C -34.942 -6.182 -20.896 1.00 . A A . 64 ILE CG2 1 1
10 11343 1 1 64 ILE H H -34.519 -5.974 -16.910 1.00 . A A . 64 ILE H 1 1
10 11344 1 1 64 ILE HA H -33.027 -7.105 -19.097 1.00 . A A . 64 ILE HA 1 1
10 11345 1 1 64 ILE HB H -35.614 -5.560 -18.955 1.00 . A A . 64 ILE HB 1 1
10 11346 1 1 64 ILE HD11 H -37.507 -8.681 -19.155 1.00 . A A . 64 ILE HD11 1 1
10 11347 1 1 64 ILE HD12 H -37.255 -7.423 -20.365 1.00 . A A . 64 ILE HD12 1 1
10 11348 1 1 64 ILE HD13 H -37.592 -6.983 -18.690 1.00 . A A . 64 ILE HD13 1 1
10 11349 1 1 64 ILE HG12 H -35.116 -8.470 -19.619 1.00 . A A . 64 ILE HG12 1 1
10 11350 1 1 64 ILE HG13 H -35.446 -7.916 -17.983 1.00 . A A . 64 ILE HG13 1 1
10 11351 1 1 64 ILE HG21 H -35.867 -6.527 -21.333 1.00 . A A . 64 ILE HG21 1 1
10 11352 1 1 64 ILE HG22 H -34.119 -6.762 -21.288 1.00 . A A . 64 ILE HG22 1 1
10 11353 1 1 64 ILE HG23 H -34.795 -5.140 -21.140 1.00 . A A . 64 ILE HG23 1 1
10 11354 1 1 64 ILE N N -33.661 -6.203 -17.341 1.00 . A A . 64 ILE N 1 1
10 11355 1 1 64 ILE O O -31.878 -5.076 -20.008 1.00 . A A . 64 ILE O 1 1
10 11356 1 1 65 GLU C C -31.398 -2.523 -19.086 1.00 . A A . 65 GLU C 1 1
10 11357 1 1 65 GLU CA C -32.877 -2.568 -19.439 1.00 . A A . 65 GLU CA 1 1
10 11358 1 1 65 GLU CB C -33.604 -1.399 -18.768 1.00 . A A . 65 GLU CB 1 1
10 11359 1 1 65 GLU CD C -34.894 -0.737 -20.807 1.00 . A A . 65 GLU CD 1 1
10 11360 1 1 65 GLU CG C -35.001 -1.246 -19.372 1.00 . A A . 65 GLU CG 1 1
10 11361 1 1 65 GLU H H -34.260 -3.830 -18.446 1.00 . A A . 65 GLU H 1 1
10 11362 1 1 65 GLU HA H -32.988 -2.484 -20.509 1.00 . A A . 65 GLU HA 1 1
10 11363 1 1 65 GLU HB2 H -33.689 -1.591 -17.707 1.00 . A A . 65 GLU HB2 1 1
10 11364 1 1 65 GLU HB3 H -33.044 -0.489 -18.925 1.00 . A A . 65 GLU HB3 1 1
10 11365 1 1 65 GLU HG2 H -35.497 -2.206 -19.371 1.00 . A A . 65 GLU HG2 1 1
10 11366 1 1 65 GLU HG3 H -35.574 -0.546 -18.785 1.00 . A A . 65 GLU HG3 1 1
10 11367 1 1 65 GLU N N -33.452 -3.831 -18.995 1.00 . A A . 65 GLU N 1 1
10 11368 1 1 65 GLU O O -30.573 -2.070 -19.880 1.00 . A A . 65 GLU O 1 1
10 11369 1 1 65 GLU OE1 O -33.872 -0.155 -21.132 1.00 . A A . 65 GLU OE1 1 1
10 11370 1 1 65 GLU OE2 O -35.835 -0.936 -21.557 1.00 . A A . 65 GLU OE2 1 1
10 11371 1 1 66 LEU C C -28.841 -3.913 -18.338 1.00 . A A . 66 LEU C 1 1
10 11372 1 1 66 LEU CA C -29.678 -3.005 -17.448 1.00 . A A . 66 LEU CA 1 1
10 11373 1 1 66 LEU CB C -29.593 -3.493 -16.000 1.00 . A A . 66 LEU CB 1 1
10 11374 1 1 66 LEU CD1 C -28.175 -1.720 -14.925 1.00 . A A . 66 LEU CD1 1 1
10 11375 1 1 66 LEU CD2 C -27.907 -4.115 -14.254 1.00 . A A . 66 LEU CD2 1 1
10 11376 1 1 66 LEU CG C -28.206 -3.172 -15.423 1.00 . A A . 66 LEU CG 1 1
10 11377 1 1 66 LEU H H -31.774 -3.351 -17.286 1.00 . A A . 66 LEU H 1 1
10 11378 1 1 66 LEU HA H -29.286 -2.003 -17.508 1.00 . A A . 66 LEU HA 1 1
10 11379 1 1 66 LEU HB2 H -30.357 -3.006 -15.415 1.00 . A A . 66 LEU HB2 1 1
10 11380 1 1 66 LEU HB3 H -29.758 -4.560 -15.977 1.00 . A A . 66 LEU HB3 1 1
10 11381 1 1 66 LEU HD11 H -29.031 -1.533 -14.296 1.00 . A A . 66 LEU HD11 1 1
10 11382 1 1 66 LEU HD12 H -28.195 -1.045 -15.765 1.00 . A A . 66 LEU HD12 1 1
10 11383 1 1 66 LEU HD13 H -27.276 -1.556 -14.360 1.00 . A A . 66 LEU HD13 1 1
10 11384 1 1 66 LEU HD21 H -26.964 -3.844 -13.807 1.00 . A A . 66 LEU HD21 1 1
10 11385 1 1 66 LEU HD22 H -27.855 -5.130 -14.620 1.00 . A A . 66 LEU HD22 1 1
10 11386 1 1 66 LEU HD23 H -28.692 -4.036 -13.519 1.00 . A A . 66 LEU HD23 1 1
10 11387 1 1 66 LEU HG H -27.453 -3.304 -16.190 1.00 . A A . 66 LEU HG 1 1
10 11388 1 1 66 LEU N N -31.069 -3.000 -17.888 1.00 . A A . 66 LEU N 1 1
10 11389 1 1 66 LEU O O -27.997 -3.447 -19.100 1.00 . A A . 66 LEU O 1 1
10 11390 1 1 67 SER C C -28.129 -5.648 -20.453 1.00 . A A . 67 SER C 1 1
10 11391 1 1 67 SER CA C -28.337 -6.187 -19.043 1.00 . A A . 67 SER CA 1 1
10 11392 1 1 67 SER CB C -29.109 -7.506 -19.103 1.00 . A A . 67 SER CB 1 1
10 11393 1 1 67 SER H H -29.755 -5.525 -17.604 1.00 . A A . 67 SER H 1 1
10 11394 1 1 67 SER HA H -27.371 -6.350 -18.593 1.00 . A A . 67 SER HA 1 1
10 11395 1 1 67 SER HB2 H -30.035 -7.355 -19.637 1.00 . A A . 67 SER HB2 1 1
10 11396 1 1 67 SER HB3 H -28.517 -8.246 -19.618 1.00 . A A . 67 SER HB3 1 1
10 11397 1 1 67 SER HG H -28.967 -7.347 -17.168 1.00 . A A . 67 SER HG 1 1
10 11398 1 1 67 SER N N -29.079 -5.217 -18.238 1.00 . A A . 67 SER N 1 1
10 11399 1 1 67 SER O O -27.016 -5.683 -20.980 1.00 . A A . 67 SER O 1 1
10 11400 1 1 67 SER OG O -29.403 -7.943 -17.782 1.00 . A A . 67 SER OG 1 1
10 11401 1 1 68 GLN C C -28.096 -3.450 -22.427 1.00 . A A . 68 GLN C 1 1
10 11402 1 1 68 GLN CA C -29.118 -4.578 -22.394 1.00 . A A . 68 GLN CA 1 1
10 11403 1 1 68 GLN CB C -30.488 -4.055 -22.829 1.00 . A A . 68 GLN CB 1 1
10 11404 1 1 68 GLN CD C -31.819 -3.210 -24.768 1.00 . A A . 68 GLN CD 1 1
10 11405 1 1 68 GLN CG C -30.440 -3.663 -24.305 1.00 . A A . 68 GLN CG 1 1
10 11406 1 1 68 GLN H H -30.063 -5.143 -20.577 1.00 . A A . 68 GLN H 1 1
10 11407 1 1 68 GLN HA H -28.799 -5.352 -23.078 1.00 . A A . 68 GLN HA 1 1
10 11408 1 1 68 GLN HB2 H -31.231 -4.825 -22.680 1.00 . A A . 68 GLN HB2 1 1
10 11409 1 1 68 GLN HB3 H -30.743 -3.189 -22.237 1.00 . A A . 68 GLN HB3 1 1
10 11410 1 1 68 GLN HE21 H -31.164 -1.493 -25.519 1.00 . A A . 68 GLN HE21 1 1
10 11411 1 1 68 GLN HE22 H -32.833 -1.762 -25.670 1.00 . A A . 68 GLN HE22 1 1
10 11412 1 1 68 GLN HG2 H -29.732 -2.858 -24.439 1.00 . A A . 68 GLN HG2 1 1
10 11413 1 1 68 GLN HG3 H -30.128 -4.516 -24.891 1.00 . A A . 68 GLN HG3 1 1
10 11414 1 1 68 GLN N N -29.201 -5.138 -21.048 1.00 . A A . 68 GLN N 1 1
10 11415 1 1 68 GLN NE2 N -31.950 -2.058 -25.369 1.00 . A A . 68 GLN NE2 1 1
10 11416 1 1 68 GLN O O -27.092 -3.538 -23.128 1.00 . A A . 68 GLN O 1 1
10 11417 1 1 68 GLN OE1 O -32.804 -3.925 -24.580 1.00 . A A . 68 GLN OE1 1 1
10 11418 1 1 69 GLN C C -25.999 -1.746 -21.660 1.00 . A A . 69 GLN C 1 1
10 11419 1 1 69 GLN CA C -27.442 -1.251 -21.587 1.00 . A A . 69 GLN CA 1 1
10 11420 1 1 69 GLN CB C -27.670 -0.478 -20.286 1.00 . A A . 69 GLN CB 1 1
10 11421 1 1 69 GLN CD C -28.560 1.612 -21.315 1.00 . A A . 69 GLN CD 1 1
10 11422 1 1 69 GLN CG C -28.896 0.419 -20.431 1.00 . A A . 69 GLN CG 1 1
10 11423 1 1 69 GLN H H -29.186 -2.405 -21.136 1.00 . A A . 69 GLN H 1 1
10 11424 1 1 69 GLN HA H -27.631 -0.597 -22.429 1.00 . A A . 69 GLN HA 1 1
10 11425 1 1 69 GLN HB2 H -27.830 -1.179 -19.482 1.00 . A A . 69 GLN HB2 1 1
10 11426 1 1 69 GLN HB3 H -26.806 0.125 -20.068 1.00 . A A . 69 GLN HB3 1 1
10 11427 1 1 69 GLN HE21 H -29.948 1.194 -22.671 1.00 . A A . 69 GLN HE21 1 1
10 11428 1 1 69 GLN HE22 H -29.018 2.577 -22.989 1.00 . A A . 69 GLN HE22 1 1
10 11429 1 1 69 GLN HG2 H -29.702 -0.143 -20.882 1.00 . A A . 69 GLN HG2 1 1
10 11430 1 1 69 GLN HG3 H -29.203 0.766 -19.457 1.00 . A A . 69 GLN HG3 1 1
10 11431 1 1 69 GLN N N -28.358 -2.395 -21.654 1.00 . A A . 69 GLN N 1 1
10 11432 1 1 69 GLN NE2 N -29.230 1.811 -22.417 1.00 . A A . 69 GLN NE2 1 1
10 11433 1 1 69 GLN O O -25.190 -1.229 -22.427 1.00 . A A . 69 GLN O 1 1
10 11434 1 1 69 GLN OE1 O -27.654 2.384 -20.998 1.00 . A A . 69 GLN OE1 1 1
10 11435 1 1 70 ILE C C -24.068 -4.005 -22.205 1.00 . A A . 70 ILE C 1 1
10 11436 1 1 70 ILE CA C -24.360 -3.345 -20.860 1.00 . A A . 70 ILE CA 1 1
10 11437 1 1 70 ILE CB C -24.227 -4.374 -19.735 1.00 . A A . 70 ILE CB 1 1
10 11438 1 1 70 ILE CD1 C -24.323 -4.699 -17.257 1.00 . A A . 70 ILE CD1 1 1
10 11439 1 1 70 ILE CG1 C -24.267 -3.660 -18.382 1.00 . A A . 70 ILE CG1 1 1
10 11440 1 1 70 ILE CG2 C -22.899 -5.126 -19.879 1.00 . A A . 70 ILE CG2 1 1
10 11441 1 1 70 ILE H H -26.392 -3.142 -20.255 1.00 . A A . 70 ILE H 1 1
10 11442 1 1 70 ILE HA H -23.640 -2.557 -20.695 1.00 . A A . 70 ILE HA 1 1
10 11443 1 1 70 ILE HB H -25.048 -5.075 -19.796 1.00 . A A . 70 ILE HB 1 1
10 11444 1 1 70 ILE HD11 H -25.278 -5.200 -17.278 1.00 . A A . 70 ILE HD11 1 1
10 11445 1 1 70 ILE HD12 H -24.198 -4.204 -16.306 1.00 . A A . 70 ILE HD12 1 1
10 11446 1 1 70 ILE HD13 H -23.528 -5.430 -17.393 1.00 . A A . 70 ILE HD13 1 1
10 11447 1 1 70 ILE HG12 H -23.379 -3.054 -18.271 1.00 . A A . 70 ILE HG12 1 1
10 11448 1 1 70 ILE HG13 H -25.141 -3.029 -18.333 1.00 . A A . 70 ILE HG13 1 1
10 11449 1 1 70 ILE HG21 H -22.979 -5.843 -20.678 1.00 . A A . 70 ILE HG21 1 1
10 11450 1 1 70 ILE HG22 H -22.677 -5.641 -18.962 1.00 . A A . 70 ILE HG22 1 1
10 11451 1 1 70 ILE HG23 H -22.110 -4.427 -20.099 1.00 . A A . 70 ILE HG23 1 1
10 11452 1 1 70 ILE N N -25.698 -2.769 -20.862 1.00 . A A . 70 ILE N 1 1
10 11453 1 1 70 ILE O O -22.963 -3.893 -22.739 1.00 . A A . 70 ILE O 1 1
10 11454 1 1 71 ASN C C -24.554 -4.444 -25.110 1.00 . A A . 71 ASN C 1 1
10 11455 1 1 71 ASN CA C -24.892 -5.420 -23.993 1.00 . A A . 71 ASN CA 1 1
10 11456 1 1 71 ASN CB C -26.175 -6.171 -24.348 1.00 . A A . 71 ASN CB 1 1
10 11457 1 1 71 ASN CG C -25.979 -6.971 -25.630 1.00 . A A . 71 ASN CG 1 1
10 11458 1 1 71 ASN H H -25.913 -4.785 -22.240 1.00 . A A . 71 ASN H 1 1
10 11459 1 1 71 ASN HA H -24.090 -6.124 -23.891 1.00 . A A . 71 ASN HA 1 1
10 11460 1 1 71 ASN HB2 H -26.436 -6.842 -23.541 1.00 . A A . 71 ASN HB2 1 1
10 11461 1 1 71 ASN HB3 H -26.973 -5.460 -24.493 1.00 . A A . 71 ASN HB3 1 1
10 11462 1 1 71 ASN HD21 H -25.726 -8.699 -24.686 1.00 . A A . 71 ASN HD21 1 1
10 11463 1 1 71 ASN HD22 H -25.635 -8.777 -26.379 1.00 . A A . 71 ASN HD22 1 1
10 11464 1 1 71 ASN N N -25.060 -4.720 -22.729 1.00 . A A . 71 ASN N 1 1
10 11465 1 1 71 ASN ND2 N -25.763 -8.255 -25.560 1.00 . A A . 71 ASN ND2 1 1
10 11466 1 1 71 ASN O O -23.637 -4.676 -25.889 1.00 . A A . 71 ASN O 1 1
10 11467 1 1 71 ASN OD1 O -26.028 -6.411 -26.726 1.00 . A A . 71 ASN OD1 1 1
10 11468 1 1 72 MET C C -23.712 -1.646 -25.966 1.00 . A A . 72 MET C 1 1
10 11469 1 1 72 MET CA C -25.056 -2.332 -26.187 1.00 . A A . 72 MET CA 1 1
10 11470 1 1 72 MET CB C -26.176 -1.289 -26.157 1.00 . A A . 72 MET CB 1 1
10 11471 1 1 72 MET CE C -29.953 -1.616 -27.700 1.00 . A A . 72 MET CE 1 1
10 11472 1 1 72 MET CG C -27.489 -1.935 -26.603 1.00 . A A . 72 MET CG 1 1
10 11473 1 1 72 MET H H -26.003 -3.208 -24.510 1.00 . A A . 72 MET H 1 1
10 11474 1 1 72 MET HA H -25.050 -2.805 -27.155 1.00 . A A . 72 MET HA 1 1
10 11475 1 1 72 MET HB2 H -26.286 -0.905 -25.153 1.00 . A A . 72 MET HB2 1 1
10 11476 1 1 72 MET HB3 H -25.933 -0.476 -26.826 1.00 . A A . 72 MET HB3 1 1
10 11477 1 1 72 MET HE1 H -29.547 -1.733 -28.695 1.00 . A A . 72 MET HE1 1 1
10 11478 1 1 72 MET HE2 H -30.890 -1.088 -27.756 1.00 . A A . 72 MET HE2 1 1
10 11479 1 1 72 MET HE3 H -30.114 -2.588 -27.255 1.00 . A A . 72 MET HE3 1 1
10 11480 1 1 72 MET HG2 H -27.359 -2.383 -27.577 1.00 . A A . 72 MET HG2 1 1
10 11481 1 1 72 MET HG3 H -27.774 -2.696 -25.891 1.00 . A A . 72 MET HG3 1 1
10 11482 1 1 72 MET N N -25.290 -3.346 -25.169 1.00 . A A . 72 MET N 1 1
10 11483 1 1 72 MET O O -23.040 -1.255 -26.922 1.00 . A A . 72 MET O 1 1
10 11484 1 1 72 MET SD S -28.785 -0.675 -26.684 1.00 . A A . 72 MET SD 1 1
10 11485 1 1 73 ASN C C -20.898 -1.693 -24.772 1.00 . A A . 73 ASN C 1 1
10 11486 1 1 73 ASN CA C -22.083 -0.828 -24.370 1.00 . A A . 73 ASN CA 1 1
10 11487 1 1 73 ASN CB C -22.026 -0.546 -22.865 1.00 . A A . 73 ASN CB 1 1
10 11488 1 1 73 ASN CG C -22.946 0.622 -22.520 1.00 . A A . 73 ASN CG 1 1
10 11489 1 1 73 ASN H H -23.923 -1.812 -23.986 1.00 . A A . 73 ASN H 1 1
10 11490 1 1 73 ASN HA H -22.023 0.102 -24.903 1.00 . A A . 73 ASN HA 1 1
10 11491 1 1 73 ASN HB2 H -22.342 -1.425 -22.322 1.00 . A A . 73 ASN HB2 1 1
10 11492 1 1 73 ASN HB3 H -21.014 -0.295 -22.581 1.00 . A A . 73 ASN HB3 1 1
10 11493 1 1 73 ASN HD21 H -22.962 0.225 -20.575 1.00 . A A . 73 ASN HD21 1 1
10 11494 1 1 73 ASN HD22 H -23.884 1.570 -21.048 1.00 . A A . 73 ASN HD22 1 1
10 11495 1 1 73 ASN N N -23.339 -1.483 -24.701 1.00 . A A . 73 ASN N 1 1
10 11496 1 1 73 ASN ND2 N -23.293 0.823 -21.277 1.00 . A A . 73 ASN ND2 1 1
10 11497 1 1 73 ASN O O -19.990 -1.241 -25.467 1.00 . A A . 73 ASN O 1 1
10 11498 1 1 73 ASN OD1 O -23.359 1.372 -23.405 1.00 . A A . 73 ASN OD1 1 1
10 11499 1 1 74 LEU C C -20.191 -4.797 -25.752 1.00 . A A . 74 LEU C 1 1
10 11500 1 1 74 LEU CA C -19.814 -3.866 -24.612 1.00 . A A . 74 LEU CA 1 1
10 11501 1 1 74 LEU CB C -19.467 -4.685 -23.360 1.00 . A A . 74 LEU CB 1 1
10 11502 1 1 74 LEU CD1 C -17.188 -3.642 -23.078 1.00 . A A . 74 LEU CD1 1 1
10 11503 1 1 74 LEU CD2 C -19.234 -2.496 -22.162 1.00 . A A . 74 LEU CD2 1 1
10 11504 1 1 74 LEU CG C -18.572 -3.856 -22.426 1.00 . A A . 74 LEU CG 1 1
10 11505 1 1 74 LEU H H -21.643 -3.239 -23.747 1.00 . A A . 74 LEU H 1 1
10 11506 1 1 74 LEU HA H -18.945 -3.303 -24.918 1.00 . A A . 74 LEU HA 1 1
10 11507 1 1 74 LEU HB2 H -20.374 -4.959 -22.843 1.00 . A A . 74 LEU HB2 1 1
10 11508 1 1 74 LEU HB3 H -18.943 -5.576 -23.650 1.00 . A A . 74 LEU HB3 1 1
10 11509 1 1 74 LEU HD11 H -16.989 -4.417 -23.806 1.00 . A A . 74 LEU HD11 1 1
10 11510 1 1 74 LEU HD12 H -16.430 -3.674 -22.317 1.00 . A A . 74 LEU HD12 1 1
10 11511 1 1 74 LEU HD13 H -17.156 -2.680 -23.573 1.00 . A A . 74 LEU HD13 1 1
10 11512 1 1 74 LEU HD21 H -19.059 -1.848 -23.006 1.00 . A A . 74 LEU HD21 1 1
10 11513 1 1 74 LEU HD22 H -18.804 -2.050 -21.280 1.00 . A A . 74 LEU HD22 1 1
10 11514 1 1 74 LEU HD23 H -20.297 -2.626 -22.017 1.00 . A A . 74 LEU HD23 1 1
10 11515 1 1 74 LEU HG H -18.447 -4.381 -21.488 1.00 . A A . 74 LEU HG 1 1
10 11516 1 1 74 LEU N N -20.904 -2.941 -24.314 1.00 . A A . 74 LEU N 1 1
10 11517 1 1 74 LEU O O -19.523 -5.803 -25.987 1.00 . A A . 74 LEU O 1 1
10 11518 1 1 75 GLY C C -21.973 -6.703 -27.131 1.00 . A A . 75 GLY C 1 1
10 11519 1 1 75 GLY CA C -21.714 -5.268 -27.571 1.00 . A A . 75 GLY CA 1 1
10 11520 1 1 75 GLY H H -21.748 -3.637 -26.214 1.00 . A A . 75 GLY H 1 1
10 11521 1 1 75 GLY HA2 H -22.626 -4.849 -27.967 1.00 . A A . 75 GLY HA2 1 1
10 11522 1 1 75 GLY HA3 H -20.960 -5.264 -28.340 1.00 . A A . 75 GLY HA3 1 1
10 11523 1 1 75 GLY N N -21.259 -4.454 -26.451 1.00 . A A . 75 GLY N 1 1
10 11524 1 1 75 GLY O O -21.836 -7.637 -27.922 1.00 . A A . 75 GLY O 1 1
10 11525 1 1 76 GLY C C -21.354 -8.880 -24.843 1.00 . A A . 76 GLY C 1 1
10 11526 1 1 76 GLY CA C -22.626 -8.208 -25.338 1.00 . A A . 76 GLY CA 1 1
10 11527 1 1 76 GLY H H -22.439 -6.093 -25.283 1.00 . A A . 76 GLY H 1 1
10 11528 1 1 76 GLY HA2 H -23.317 -8.132 -24.521 1.00 . A A . 76 GLY HA2 1 1
10 11529 1 1 76 GLY HA3 H -23.064 -8.815 -26.114 1.00 . A A . 76 GLY HA3 1 1
10 11530 1 1 76 GLY N N -22.350 -6.874 -25.867 1.00 . A A . 76 GLY N 1 1
10 11531 1 1 76 GLY O O -20.988 -9.956 -25.313 1.00 . A A . 76 GLY O 1 1
10 11532 1 1 77 HIS C C -19.158 -8.167 -21.970 1.00 . A A . 77 HIS C 1 1
10 11533 1 1 77 HIS CA C -19.466 -8.799 -23.323 1.00 . A A . 77 HIS CA 1 1
10 11534 1 1 77 HIS CB C -18.292 -8.566 -24.279 1.00 . A A . 77 HIS CB 1 1
10 11535 1 1 77 HIS CD2 C -18.105 -10.819 -25.611 1.00 . A A . 77 HIS CD2 1 1
10 11536 1 1 77 HIS CE1 C -18.884 -10.128 -27.510 1.00 . A A . 77 HIS CE1 1 1
10 11537 1 1 77 HIS CG C -18.410 -9.490 -25.456 1.00 . A A . 77 HIS CG 1 1
10 11538 1 1 77 HIS H H -21.033 -7.393 -23.541 1.00 . A A . 77 HIS H 1 1
10 11539 1 1 77 HIS HA H -19.595 -9.863 -23.182 1.00 . A A . 77 HIS HA 1 1
10 11540 1 1 77 HIS HB2 H -18.309 -7.547 -24.625 1.00 . A A . 77 HIS HB2 1 1
10 11541 1 1 77 HIS HB3 H -17.363 -8.754 -23.762 1.00 . A A . 77 HIS HB3 1 1
10 11542 1 1 77 HIS HD1 H -19.218 -8.166 -26.898 1.00 . A A . 77 HIS HD1 1 1
10 11543 1 1 77 HIS HD2 H -17.696 -11.458 -24.841 1.00 . A A . 77 HIS HD2 1 1
10 11544 1 1 77 HIS HE1 H -19.213 -10.097 -28.539 1.00 . A A . 77 HIS HE1 1 1
10 11545 1 1 77 HIS N N -20.689 -8.244 -23.883 1.00 . A A . 77 HIS N 1 1
10 11546 1 1 77 HIS ND1 N -18.906 -9.070 -26.680 1.00 . A A . 77 HIS ND1 1 1
10 11547 1 1 77 HIS NE2 N -18.405 -11.219 -26.909 1.00 . A A . 77 HIS NE2 1 1
10 11548 1 1 77 HIS O O -19.086 -6.949 -21.844 1.00 . A A . 77 HIS O 1 1
10 11549 1 1 78 VAL C C -17.501 -9.309 -19.022 1.00 . A A . 78 VAL C 1 1
10 11550 1 1 78 VAL CA C -18.654 -8.509 -19.614 1.00 . A A . 78 VAL CA 1 1
10 11551 1 1 78 VAL CB C -19.888 -8.606 -18.713 1.00 . A A . 78 VAL CB 1 1
10 11552 1 1 78 VAL CG1 C -19.481 -8.365 -17.259 1.00 . A A . 78 VAL CG1 1 1
10 11553 1 1 78 VAL CG2 C -20.906 -7.554 -19.141 1.00 . A A . 78 VAL CG2 1 1
10 11554 1 1 78 VAL H H -19.040 -9.968 -21.107 1.00 . A A . 78 VAL H 1 1
10 11555 1 1 78 VAL HA H -18.350 -7.469 -19.668 1.00 . A A . 78 VAL HA 1 1
10 11556 1 1 78 VAL HB H -20.330 -9.579 -18.804 1.00 . A A . 78 VAL HB 1 1
10 11557 1 1 78 VAL HG11 H -20.355 -8.167 -16.667 1.00 . A A . 78 VAL HG11 1 1
10 11558 1 1 78 VAL HG12 H -18.819 -7.519 -17.209 1.00 . A A . 78 VAL HG12 1 1
10 11559 1 1 78 VAL HG13 H -18.975 -9.239 -16.878 1.00 . A A . 78 VAL HG13 1 1
10 11560 1 1 78 VAL HG21 H -21.866 -7.798 -18.715 1.00 . A A . 78 VAL HG21 1 1
10 11561 1 1 78 VAL HG22 H -20.989 -7.541 -20.219 1.00 . A A . 78 VAL HG22 1 1
10 11562 1 1 78 VAL HG23 H -20.587 -6.584 -18.793 1.00 . A A . 78 VAL HG23 1 1
10 11563 1 1 78 VAL N N -18.971 -9.003 -20.953 1.00 . A A . 78 VAL N 1 1
10 11564 1 1 78 VAL O O -17.551 -10.536 -18.962 1.00 . A A . 78 VAL O 1 1
10 11565 1 1 79 ASP C C -15.423 -9.296 -16.452 1.00 . A A . 79 ASP C 1 1
10 11566 1 1 79 ASP CA C -15.304 -9.259 -17.966 1.00 . A A . 79 ASP CA 1 1
10 11567 1 1 79 ASP CB C -14.032 -8.513 -18.366 1.00 . A A . 79 ASP CB 1 1
10 11568 1 1 79 ASP CG C -13.783 -8.661 -19.866 1.00 . A A . 79 ASP CG 1 1
10 11569 1 1 79 ASP H H -16.483 -7.627 -18.630 1.00 . A A . 79 ASP H 1 1
10 11570 1 1 79 ASP HA H -15.232 -10.268 -18.310 1.00 . A A . 79 ASP HA 1 1
10 11571 1 1 79 ASP HB2 H -14.140 -7.467 -18.124 1.00 . A A . 79 ASP HB2 1 1
10 11572 1 1 79 ASP HB3 H -13.193 -8.923 -17.825 1.00 . A A . 79 ASP HB3 1 1
10 11573 1 1 79 ASP N N -16.466 -8.607 -18.569 1.00 . A A . 79 ASP N 1 1
10 11574 1 1 79 ASP O O -16.107 -8.470 -15.853 1.00 . A A . 79 ASP O 1 1
10 11575 1 1 79 ASP OD1 O -14.687 -9.100 -20.556 1.00 . A A . 79 ASP OD1 1 1
10 11576 1 1 79 ASP OD2 O -12.688 -8.341 -20.299 1.00 . A A . 79 ASP OD2 1 1
10 11577 1 1 80 PHE C C -14.583 -9.038 -13.730 1.00 . A A . 80 PHE C 1 1
10 11578 1 1 80 PHE CA C -14.791 -10.397 -14.386 1.00 . A A . 80 PHE CA 1 1
10 11579 1 1 80 PHE CB C -13.701 -11.368 -13.919 1.00 . A A . 80 PHE CB 1 1
10 11580 1 1 80 PHE CD1 C -14.745 -11.783 -11.661 1.00 . A A . 80 PHE CD1 1 1
10 11581 1 1 80 PHE CD2 C -12.471 -10.947 -11.754 1.00 . A A . 80 PHE CD2 1 1
10 11582 1 1 80 PHE CE1 C -14.690 -11.778 -10.264 1.00 . A A . 80 PHE CE1 1 1
10 11583 1 1 80 PHE CE2 C -12.416 -10.943 -10.357 1.00 . A A . 80 PHE CE2 1 1
10 11584 1 1 80 PHE CG C -13.636 -11.368 -12.407 1.00 . A A . 80 PHE CG 1 1
10 11585 1 1 80 PHE CZ C -13.524 -11.359 -9.612 1.00 . A A . 80 PHE CZ 1 1
10 11586 1 1 80 PHE H H -14.229 -10.906 -16.366 1.00 . A A . 80 PHE H 1 1
10 11587 1 1 80 PHE HA H -15.754 -10.786 -14.093 1.00 . A A . 80 PHE HA 1 1
10 11588 1 1 80 PHE HB2 H -13.933 -12.363 -14.268 1.00 . A A . 80 PHE HB2 1 1
10 11589 1 1 80 PHE HB3 H -12.748 -11.058 -14.325 1.00 . A A . 80 PHE HB3 1 1
10 11590 1 1 80 PHE HD1 H -15.644 -12.103 -12.165 1.00 . A A . 80 PHE HD1 1 1
10 11591 1 1 80 PHE HD2 H -11.616 -10.624 -12.328 1.00 . A A . 80 PHE HD2 1 1
10 11592 1 1 80 PHE HE1 H -15.545 -12.099 -9.687 1.00 . A A . 80 PHE HE1 1 1
10 11593 1 1 80 PHE HE2 H -11.517 -10.618 -9.855 1.00 . A A . 80 PHE HE2 1 1
10 11594 1 1 80 PHE HZ H -13.480 -11.357 -8.532 1.00 . A A . 80 PHE HZ 1 1
10 11595 1 1 80 PHE N N -14.752 -10.266 -15.837 1.00 . A A . 80 PHE N 1 1
10 11596 1 1 80 PHE O O -15.018 -8.811 -12.600 1.00 . A A . 80 PHE O 1 1
10 11597 1 1 81 ASP C C -14.934 -5.962 -13.972 1.00 . A A . 81 ASP C 1 1
10 11598 1 1 81 ASP CA C -13.664 -6.799 -13.917 1.00 . A A . 81 ASP CA 1 1
10 11599 1 1 81 ASP CB C -12.559 -6.116 -14.728 1.00 . A A . 81 ASP CB 1 1
10 11600 1 1 81 ASP CG C -11.219 -6.794 -14.464 1.00 . A A . 81 ASP CG 1 1
10 11601 1 1 81 ASP H H -13.601 -8.359 -15.343 1.00 . A A . 81 ASP H 1 1
10 11602 1 1 81 ASP HA H -13.339 -6.880 -12.888 1.00 . A A . 81 ASP HA 1 1
10 11603 1 1 81 ASP HB2 H -12.796 -6.187 -15.781 1.00 . A A . 81 ASP HB2 1 1
10 11604 1 1 81 ASP HB3 H -12.496 -5.078 -14.443 1.00 . A A . 81 ASP HB3 1 1
10 11605 1 1 81 ASP N N -13.922 -8.135 -14.444 1.00 . A A . 81 ASP N 1 1
10 11606 1 1 81 ASP O O -15.344 -5.376 -12.977 1.00 . A A . 81 ASP O 1 1
10 11607 1 1 81 ASP OD1 O -10.894 -6.984 -13.303 1.00 . A A . 81 ASP OD1 1 1
10 11608 1 1 81 ASP OD2 O -10.540 -7.115 -15.425 1.00 . A A . 81 ASP OD2 1 1
10 11609 1 1 82 ASP C C -17.893 -5.755 -14.429 1.00 . A A . 82 ASP C 1 1
10 11610 1 1 82 ASP CA C -16.796 -5.173 -15.314 1.00 . A A . 82 ASP CA 1 1
10 11611 1 1 82 ASP CB C -17.235 -5.207 -16.784 1.00 . A A . 82 ASP CB 1 1
10 11612 1 1 82 ASP CG C -16.533 -4.107 -17.571 1.00 . A A . 82 ASP CG 1 1
10 11613 1 1 82 ASP H H -15.198 -6.421 -15.900 1.00 . A A . 82 ASP H 1 1
10 11614 1 1 82 ASP HA H -16.615 -4.159 -15.021 1.00 . A A . 82 ASP HA 1 1
10 11615 1 1 82 ASP HB2 H -16.973 -6.163 -17.203 1.00 . A A . 82 ASP HB2 1 1
10 11616 1 1 82 ASP HB3 H -18.305 -5.063 -16.851 1.00 . A A . 82 ASP HB3 1 1
10 11617 1 1 82 ASP N N -15.564 -5.927 -15.144 1.00 . A A . 82 ASP N 1 1
10 11618 1 1 82 ASP O O -18.670 -5.021 -13.830 1.00 . A A . 82 ASP O 1 1
10 11619 1 1 82 ASP OD1 O -16.512 -2.987 -17.089 1.00 . A A . 82 ASP OD1 1 1
10 11620 1 1 82 ASP OD2 O -16.023 -4.403 -18.637 1.00 . A A . 82 ASP OD2 1 1
10 11621 1 1 83 PHE C C -18.764 -7.314 -12.053 1.00 . A A . 83 PHE C 1 1
10 11622 1 1 83 PHE CA C -18.924 -7.745 -13.507 1.00 . A A . 83 PHE CA 1 1
10 11623 1 1 83 PHE CB C -18.765 -9.264 -13.625 1.00 . A A . 83 PHE CB 1 1
10 11624 1 1 83 PHE CD1 C -20.942 -9.783 -12.459 1.00 . A A . 83 PHE CD1 1 1
10 11625 1 1 83 PHE CD2 C -18.892 -10.732 -11.576 1.00 . A A . 83 PHE CD2 1 1
10 11626 1 1 83 PHE CE1 C -21.667 -10.406 -11.437 1.00 . A A . 83 PHE CE1 1 1
10 11627 1 1 83 PHE CE2 C -19.616 -11.353 -10.557 1.00 . A A . 83 PHE CE2 1 1
10 11628 1 1 83 PHE CG C -19.554 -9.948 -12.529 1.00 . A A . 83 PHE CG 1 1
10 11629 1 1 83 PHE CZ C -21.001 -11.192 -10.486 1.00 . A A . 83 PHE CZ 1 1
10 11630 1 1 83 PHE H H -17.276 -7.611 -14.832 1.00 . A A . 83 PHE H 1 1
10 11631 1 1 83 PHE HA H -19.915 -7.470 -13.849 1.00 . A A . 83 PHE HA 1 1
10 11632 1 1 83 PHE HB2 H -19.136 -9.590 -14.584 1.00 . A A . 83 PHE HB2 1 1
10 11633 1 1 83 PHE HB3 H -17.719 -9.520 -13.540 1.00 . A A . 83 PHE HB3 1 1
10 11634 1 1 83 PHE HD1 H -21.451 -9.173 -13.190 1.00 . A A . 83 PHE HD1 1 1
10 11635 1 1 83 PHE HD2 H -17.819 -10.855 -11.629 1.00 . A A . 83 PHE HD2 1 1
10 11636 1 1 83 PHE HE1 H -22.737 -10.281 -11.382 1.00 . A A . 83 PHE HE1 1 1
10 11637 1 1 83 PHE HE2 H -19.103 -11.957 -9.823 1.00 . A A . 83 PHE HE2 1 1
10 11638 1 1 83 PHE HZ H -21.556 -11.678 -9.698 1.00 . A A . 83 PHE HZ 1 1
10 11639 1 1 83 PHE N N -17.934 -7.075 -14.339 1.00 . A A . 83 PHE N 1 1
10 11640 1 1 83 PHE O O -19.742 -7.015 -11.374 1.00 . A A . 83 PHE O 1 1
10 11641 1 1 84 VAL C C -17.502 -5.410 -10.027 1.00 . A A . 84 VAL C 1 1
10 11642 1 1 84 VAL CA C -17.240 -6.900 -10.215 1.00 . A A . 84 VAL CA 1 1
10 11643 1 1 84 VAL CB C -15.785 -7.228 -9.866 1.00 . A A . 84 VAL CB 1 1
10 11644 1 1 84 VAL CG1 C -15.421 -6.577 -8.521 1.00 . A A . 84 VAL CG1 1 1
10 11645 1 1 84 VAL CG2 C -15.617 -8.745 -9.753 1.00 . A A . 84 VAL CG2 1 1
10 11646 1 1 84 VAL H H -16.787 -7.548 -12.180 1.00 . A A . 84 VAL H 1 1
10 11647 1 1 84 VAL HA H -17.889 -7.454 -9.552 1.00 . A A . 84 VAL HA 1 1
10 11648 1 1 84 VAL HB H -15.132 -6.849 -10.647 1.00 . A A . 84 VAL HB 1 1
10 11649 1 1 84 VAL HG11 H -15.232 -5.526 -8.672 1.00 . A A . 84 VAL HG11 1 1
10 11650 1 1 84 VAL HG12 H -14.537 -7.046 -8.117 1.00 . A A . 84 VAL HG12 1 1
10 11651 1 1 84 VAL HG13 H -16.242 -6.698 -7.827 1.00 . A A . 84 VAL HG13 1 1
10 11652 1 1 84 VAL HG21 H -14.568 -8.990 -9.809 1.00 . A A . 84 VAL HG21 1 1
10 11653 1 1 84 VAL HG22 H -16.143 -9.230 -10.562 1.00 . A A . 84 VAL HG22 1 1
10 11654 1 1 84 VAL HG23 H -16.016 -9.088 -8.808 1.00 . A A . 84 VAL HG23 1 1
10 11655 1 1 84 VAL N N -17.526 -7.297 -11.586 1.00 . A A . 84 VAL N 1 1
10 11656 1 1 84 VAL O O -18.054 -4.989 -9.010 1.00 . A A . 84 VAL O 1 1
10 11657 1 1 85 GLU C C -18.712 -2.798 -10.888 1.00 . A A . 85 GLU C 1 1
10 11658 1 1 85 GLU CA C -17.239 -3.168 -10.923 1.00 . A A . 85 GLU CA 1 1
10 11659 1 1 85 GLU CB C -16.564 -2.503 -12.126 1.00 . A A . 85 GLU CB 1 1
10 11660 1 1 85 GLU CD C -14.629 -1.596 -10.823 1.00 . A A . 85 GLU CD 1 1
10 11661 1 1 85 GLU CG C -15.044 -2.534 -11.951 1.00 . A A . 85 GLU CG 1 1
10 11662 1 1 85 GLU H H -16.613 -5.008 -11.773 1.00 . A A . 85 GLU H 1 1
10 11663 1 1 85 GLU HA H -16.772 -2.818 -10.020 1.00 . A A . 85 GLU HA 1 1
10 11664 1 1 85 GLU HB2 H -16.833 -3.036 -13.026 1.00 . A A . 85 GLU HB2 1 1
10 11665 1 1 85 GLU HB3 H -16.894 -1.478 -12.201 1.00 . A A . 85 GLU HB3 1 1
10 11666 1 1 85 GLU HG2 H -14.729 -3.536 -11.711 1.00 . A A . 85 GLU HG2 1 1
10 11667 1 1 85 GLU HG3 H -14.571 -2.219 -12.872 1.00 . A A . 85 GLU HG3 1 1
10 11668 1 1 85 GLU N N -17.070 -4.615 -10.999 1.00 . A A . 85 GLU N 1 1
10 11669 1 1 85 GLU O O -19.146 -2.027 -10.035 1.00 . A A . 85 GLU O 1 1
10 11670 1 1 85 GLU OE1 O -15.392 -0.694 -10.519 1.00 . A A . 85 GLU OE1 1 1
10 11671 1 1 85 GLU OE2 O -13.550 -1.787 -10.286 1.00 . A A . 85 GLU OE2 1 1
10 11672 1 1 86 LEU C C -21.598 -3.620 -10.613 1.00 . A A . 86 LEU C 1 1
10 11673 1 1 86 LEU CA C -20.906 -3.106 -11.858 1.00 . A A . 86 LEU CA 1 1
10 11674 1 1 86 LEU CB C -21.517 -3.756 -13.119 1.00 . A A . 86 LEU CB 1 1
10 11675 1 1 86 LEU CD1 C -22.554 -1.631 -13.976 1.00 . A A . 86 LEU CD1 1 1
10 11676 1 1 86 LEU CD2 C -20.119 -2.119 -14.432 1.00 . A A . 86 LEU CD2 1 1
10 11677 1 1 86 LEU CG C -21.522 -2.745 -14.274 1.00 . A A . 86 LEU CG 1 1
10 11678 1 1 86 LEU H H -19.069 -3.982 -12.456 1.00 . A A . 86 LEU H 1 1
10 11679 1 1 86 LEU HA H -21.051 -2.042 -11.893 1.00 . A A . 86 LEU HA 1 1
10 11680 1 1 86 LEU HB2 H -20.923 -4.609 -13.396 1.00 . A A . 86 LEU HB2 1 1
10 11681 1 1 86 LEU HB3 H -22.527 -4.084 -12.923 1.00 . A A . 86 LEU HB3 1 1
10 11682 1 1 86 LEU HD11 H -23.049 -1.356 -14.890 1.00 . A A . 86 LEU HD11 1 1
10 11683 1 1 86 LEU HD12 H -22.057 -0.767 -13.564 1.00 . A A . 86 LEU HD12 1 1
10 11684 1 1 86 LEU HD13 H -23.290 -1.980 -13.266 1.00 . A A . 86 LEU HD13 1 1
10 11685 1 1 86 LEU HD21 H -20.036 -1.240 -13.806 1.00 . A A . 86 LEU HD21 1 1
10 11686 1 1 86 LEU HD22 H -19.970 -1.836 -15.457 1.00 . A A . 86 LEU HD22 1 1
10 11687 1 1 86 LEU HD23 H -19.365 -2.830 -14.146 1.00 . A A . 86 LEU HD23 1 1
10 11688 1 1 86 LEU HG H -21.796 -3.249 -15.192 1.00 . A A . 86 LEU HG 1 1
10 11689 1 1 86 LEU N N -19.472 -3.365 -11.805 1.00 . A A . 86 LEU N 1 1
10 11690 1 1 86 LEU O O -22.546 -3.005 -10.121 1.00 . A A . 86 LEU O 1 1
10 11691 1 1 87 MET C C -21.686 -4.379 -7.779 1.00 . A A . 87 MET C 1 1
10 11692 1 1 87 MET CA C -21.721 -5.359 -8.945 1.00 . A A . 87 MET CA 1 1
10 11693 1 1 87 MET CB C -20.950 -6.629 -8.568 1.00 . A A . 87 MET CB 1 1
10 11694 1 1 87 MET CE C -21.830 -7.629 -4.674 1.00 . A A . 87 MET CE 1 1
10 11695 1 1 87 MET CG C -21.612 -7.298 -7.357 1.00 . A A . 87 MET CG 1 1
10 11696 1 1 87 MET H H -20.395 -5.199 -10.584 1.00 . A A . 87 MET H 1 1
10 11697 1 1 87 MET HA H -22.748 -5.623 -9.154 1.00 . A A . 87 MET HA 1 1
10 11698 1 1 87 MET HB2 H -20.955 -7.315 -9.400 1.00 . A A . 87 MET HB2 1 1
10 11699 1 1 87 MET HB3 H -19.930 -6.371 -8.321 1.00 . A A . 87 MET HB3 1 1
10 11700 1 1 87 MET HE1 H -22.885 -7.689 -4.899 1.00 . A A . 87 MET HE1 1 1
10 11701 1 1 87 MET HE2 H -21.699 -7.262 -3.668 1.00 . A A . 87 MET HE2 1 1
10 11702 1 1 87 MET HE3 H -21.382 -8.608 -4.758 1.00 . A A . 87 MET HE3 1 1
10 11703 1 1 87 MET HG2 H -22.686 -7.202 -7.425 1.00 . A A . 87 MET HG2 1 1
10 11704 1 1 87 MET HG3 H -21.349 -8.344 -7.336 1.00 . A A . 87 MET HG3 1 1
10 11705 1 1 87 MET N N -21.137 -4.752 -10.128 1.00 . A A . 87 MET N 1 1
10 11706 1 1 87 MET O O -22.592 -4.357 -6.946 1.00 . A A . 87 MET O 1 1
10 11707 1 1 87 MET SD S -21.029 -6.503 -5.839 1.00 . A A . 87 MET SD 1 1
10 11708 1 1 88 GLY C C -20.601 -3.265 -5.288 1.00 . A A . 88 GLY C 1 1
10 11709 1 1 88 GLY CA C -20.487 -2.594 -6.654 1.00 . A A . 88 GLY CA 1 1
10 11710 1 1 88 GLY H H -19.938 -3.639 -8.412 1.00 . A A . 88 GLY H 1 1
10 11711 1 1 88 GLY HA2 H -19.527 -2.109 -6.743 1.00 . A A . 88 GLY HA2 1 1
10 11712 1 1 88 GLY HA3 H -21.259 -1.848 -6.744 1.00 . A A . 88 GLY HA3 1 1
10 11713 1 1 88 GLY N N -20.631 -3.574 -7.724 1.00 . A A . 88 GLY N 1 1
10 11714 1 1 88 GLY O O -21.677 -3.299 -4.690 1.00 . A A . 88 GLY O 1 1
10 11715 1 1 89 PRO C C -19.946 -3.552 -2.334 1.00 . A A . 89 PRO C 1 1
10 11716 1 1 89 PRO CA C -19.487 -4.473 -3.460 1.00 . A A . 89 PRO CA 1 1
10 11717 1 1 89 PRO CB C -18.010 -4.872 -3.274 1.00 . A A . 89 PRO CB 1 1
10 11718 1 1 89 PRO CD C -18.196 -3.802 -5.435 1.00 . A A . 89 PRO CD 1 1
10 11719 1 1 89 PRO CG C -17.410 -4.842 -4.644 1.00 . A A . 89 PRO CG 1 1
10 11720 1 1 89 PRO HA H -20.102 -5.361 -3.488 1.00 . A A . 89 PRO HA 1 1
10 11721 1 1 89 PRO HB2 H -17.504 -4.162 -2.632 1.00 . A A . 89 PRO HB2 1 1
10 11722 1 1 89 PRO HB3 H -17.937 -5.864 -2.857 1.00 . A A . 89 PRO HB3 1 1
10 11723 1 1 89 PRO HD2 H -17.727 -2.828 -5.360 1.00 . A A . 89 PRO HD2 1 1
10 11724 1 1 89 PRO HD3 H -18.294 -4.098 -6.469 1.00 . A A . 89 PRO HD3 1 1
10 11725 1 1 89 PRO HG2 H -16.366 -4.558 -4.590 1.00 . A A . 89 PRO HG2 1 1
10 11726 1 1 89 PRO HG3 H -17.509 -5.807 -5.119 1.00 . A A . 89 PRO HG3 1 1
10 11727 1 1 89 PRO N N -19.515 -3.791 -4.787 1.00 . A A . 89 PRO N 1 1
10 11728 1 1 89 PRO O O -19.747 -2.339 -2.390 1.00 . A A . 89 PRO O 1 1
10 11729 1 1 90 LYS C C -19.966 -3.278 0.906 1.00 . A A . 90 LYS C 1 1
10 11730 1 1 90 LYS CA C -21.039 -3.365 -0.171 1.00 . A A . 90 LYS CA 1 1
10 11731 1 1 90 LYS CB C -22.292 -4.018 0.409 1.00 . A A . 90 LYS CB 1 1
10 11732 1 1 90 LYS CD C -23.246 -6.146 1.305 1.00 . A A . 90 LYS CD 1 1
10 11733 1 1 90 LYS CE C -22.928 -7.589 1.703 1.00 . A A . 90 LYS CE 1 1
10 11734 1 1 90 LYS CG C -21.964 -5.444 0.858 1.00 . A A . 90 LYS CG 1 1
10 11735 1 1 90 LYS H H -20.680 -5.110 -1.318 1.00 . A A . 90 LYS H 1 1
10 11736 1 1 90 LYS HA H -21.291 -2.364 -0.498 1.00 . A A . 90 LYS HA 1 1
10 11737 1 1 90 LYS HB2 H -22.636 -3.443 1.258 1.00 . A A . 90 LYS HB2 1 1
10 11738 1 1 90 LYS HB3 H -23.065 -4.047 -0.343 1.00 . A A . 90 LYS HB3 1 1
10 11739 1 1 90 LYS HD2 H -23.666 -5.622 2.153 1.00 . A A . 90 LYS HD2 1 1
10 11740 1 1 90 LYS HD3 H -23.958 -6.148 0.493 1.00 . A A . 90 LYS HD3 1 1
10 11741 1 1 90 LYS HE2 H -23.844 -8.104 1.949 1.00 . A A . 90 LYS HE2 1 1
10 11742 1 1 90 LYS HE3 H -22.443 -8.090 0.878 1.00 . A A . 90 LYS HE3 1 1
10 11743 1 1 90 LYS HG2 H -21.521 -5.987 0.035 1.00 . A A . 90 LYS HG2 1 1
10 11744 1 1 90 LYS HG3 H -21.266 -5.410 1.681 1.00 . A A . 90 LYS HG3 1 1
10 11745 1 1 90 LYS HZ1 H -22.293 -6.820 3.531 1.00 . A A . 90 LYS HZ1 1 1
10 11746 1 1 90 LYS HZ2 H -21.041 -7.454 2.572 1.00 . A A . 90 LYS HZ2 1 1
10 11747 1 1 90 LYS HZ3 H -22.106 -8.499 3.386 1.00 . A A . 90 LYS HZ3 1 1
10 11748 1 1 90 LYS N N -20.556 -4.137 -1.310 1.00 . A A . 90 LYS N 1 1
10 11749 1 1 90 LYS NZ N -22.023 -7.590 2.887 1.00 . A A . 90 LYS NZ 1 1
10 11750 1 1 90 LYS O O -20.261 -3.026 2.074 1.00 . A A . 90 LYS O 1 1
10 11751 1 1 91 LEU C C -17.785 -2.246 2.422 1.00 . A A . 91 LEU C 1 1
10 11752 1 1 91 LEU CA C -17.603 -3.415 1.451 1.00 . A A . 91 LEU CA 1 1
10 11753 1 1 91 LEU CB C -16.278 -3.280 0.682 1.00 . A A . 91 LEU CB 1 1
10 11754 1 1 91 LEU CD1 C -14.895 -1.765 -0.748 1.00 . A A . 91 LEU CD1 1 1
10 11755 1 1 91 LEU CD2 C -17.374 -1.463 -0.646 1.00 . A A . 91 LEU CD2 1 1
10 11756 1 1 91 LEU CG C -16.123 -1.849 0.151 1.00 . A A . 91 LEU CG 1 1
10 11757 1 1 91 LEU H H -18.536 -3.669 -0.441 1.00 . A A . 91 LEU H 1 1
10 11758 1 1 91 LEU HA H -17.578 -4.328 2.021 1.00 . A A . 91 LEU HA 1 1
10 11759 1 1 91 LEU HB2 H -15.456 -3.514 1.341 1.00 . A A . 91 LEU HB2 1 1
10 11760 1 1 91 LEU HB3 H -16.279 -3.972 -0.152 1.00 . A A . 91 LEU HB3 1 1
10 11761 1 1 91 LEU HD11 H -15.003 -2.457 -1.567 1.00 . A A . 91 LEU HD11 1 1
10 11762 1 1 91 LEU HD12 H -14.014 -2.014 -0.175 1.00 . A A . 91 LEU HD12 1 1
10 11763 1 1 91 LEU HD13 H -14.806 -0.760 -1.132 1.00 . A A . 91 LEU HD13 1 1
10 11764 1 1 91 LEU HD21 H -17.162 -0.605 -1.259 1.00 . A A . 91 LEU HD21 1 1
10 11765 1 1 91 LEU HD22 H -18.179 -1.223 0.034 1.00 . A A . 91 LEU HD22 1 1
10 11766 1 1 91 LEU HD23 H -17.670 -2.287 -1.276 1.00 . A A . 91 LEU HD23 1 1
10 11767 1 1 91 LEU HG H -15.994 -1.166 0.977 1.00 . A A . 91 LEU HG 1 1
10 11768 1 1 91 LEU N N -18.716 -3.480 0.507 1.00 . A A . 91 LEU N 1 1
10 11769 1 1 91 LEU O O -17.100 -2.226 3.426 1.00 . A A . 91 LEU O 1 1
10 11770 2 2 1 CA CA CA -16.384 -17.702 -20.082 1.00 . B A . 301 CA CA 1 1
11 11771 1 1 18 SER C C -13.898 -1.614 -1.298 1.00 . A A . 18 SER C 1 1
11 11772 1 1 18 SER CA C -13.605 -0.178 -1.716 1.00 . A A . 18 SER CA 1 1
11 11773 1 1 18 SER CB C -12.159 -0.058 -2.195 1.00 . A A . 18 SER CB 1 1
11 11774 1 1 18 SER HA H -14.273 0.105 -2.517 1.00 . A A . 18 SER HA 1 1
11 11775 1 1 18 SER HB2 H -11.933 -0.865 -2.872 1.00 . A A . 18 SER HB2 1 1
11 11776 1 1 18 SER HB3 H -12.027 0.887 -2.708 1.00 . A A . 18 SER HB3 1 1
11 11777 1 1 18 SER HG H -10.454 -0.506 -1.371 1.00 . A A . 18 SER HG 1 1
11 11778 1 1 18 SER N N -13.818 0.729 -0.554 1.00 . A A . 18 SER N 1 1
11 11779 1 1 18 SER O O -14.203 -1.884 -0.137 1.00 . A A . 18 SER O 1 1
11 11780 1 1 18 SER OG O -11.286 -0.129 -1.076 1.00 . A A . 18 SER OG 1 1
11 11781 1 1 19 LEU C C -12.895 -4.554 -1.201 1.00 . A A . 19 LEU C 1 1
11 11782 1 1 19 LEU CA C -14.058 -3.941 -1.972 1.00 . A A . 19 LEU CA 1 1
11 11783 1 1 19 LEU CB C -14.263 -4.707 -3.281 1.00 . A A . 19 LEU CB 1 1
11 11784 1 1 19 LEU CD1 C -16.707 -5.055 -2.892 1.00 . A A . 19 LEU CD1 1 1
11 11785 1 1 19 LEU CD2 C -15.893 -2.914 -3.889 1.00 . A A . 19 LEU CD2 1 1
11 11786 1 1 19 LEU CG C -15.667 -4.426 -3.820 1.00 . A A . 19 LEU CG 1 1
11 11787 1 1 19 LEU H H -13.556 -2.262 -3.161 1.00 . A A . 19 LEU H 1 1
11 11788 1 1 19 LEU HA H -14.954 -4.023 -1.377 1.00 . A A . 19 LEU HA 1 1
11 11789 1 1 19 LEU HB2 H -13.527 -4.387 -4.005 1.00 . A A . 19 LEU HB2 1 1
11 11790 1 1 19 LEU HB3 H -14.156 -5.766 -3.101 1.00 . A A . 19 LEU HB3 1 1
11 11791 1 1 19 LEU HD11 H -17.567 -5.359 -3.469 1.00 . A A . 19 LEU HD11 1 1
11 11792 1 1 19 LEU HD12 H -17.009 -4.331 -2.149 1.00 . A A . 19 LEU HD12 1 1
11 11793 1 1 19 LEU HD13 H -16.278 -5.916 -2.402 1.00 . A A . 19 LEU HD13 1 1
11 11794 1 1 19 LEU HD21 H -16.740 -2.705 -4.526 1.00 . A A . 19 LEU HD21 1 1
11 11795 1 1 19 LEU HD22 H -15.012 -2.436 -4.292 1.00 . A A . 19 LEU HD22 1 1
11 11796 1 1 19 LEU HD23 H -16.086 -2.534 -2.898 1.00 . A A . 19 LEU HD23 1 1
11 11797 1 1 19 LEU HG H -15.763 -4.852 -4.810 1.00 . A A . 19 LEU HG 1 1
11 11798 1 1 19 LEU N N -13.803 -2.533 -2.254 1.00 . A A . 19 LEU N 1 1
11 11799 1 1 19 LEU O O -11.750 -4.125 -1.341 1.00 . A A . 19 LEU O 1 1
11 11800 1 1 20 ARG C C -11.486 -7.321 -0.413 1.00 . A A . 20 ARG C 1 1
11 11801 1 1 20 ARG CA C -12.163 -6.224 0.403 1.00 . A A . 20 ARG CA 1 1
11 11802 1 1 20 ARG CB C -12.780 -6.831 1.664 1.00 . A A . 20 ARG CB 1 1
11 11803 1 1 20 ARG CD C -13.519 -6.355 4.002 1.00 . A A . 20 ARG CD 1 1
11 11804 1 1 20 ARG CG C -12.866 -5.761 2.755 1.00 . A A . 20 ARG CG 1 1
11 11805 1 1 20 ARG CZ C -14.637 -4.431 4.976 1.00 . A A . 20 ARG CZ 1 1
11 11806 1 1 20 ARG H H -14.125 -5.860 -0.312 1.00 . A A . 20 ARG H 1 1
11 11807 1 1 20 ARG HA H -11.422 -5.496 0.694 1.00 . A A . 20 ARG HA 1 1
11 11808 1 1 20 ARG HB2 H -13.772 -7.197 1.438 1.00 . A A . 20 ARG HB2 1 1
11 11809 1 1 20 ARG HB3 H -12.164 -7.646 2.010 1.00 . A A . 20 ARG HB3 1 1
11 11810 1 1 20 ARG HD2 H -14.495 -6.740 3.746 1.00 . A A . 20 ARG HD2 1 1
11 11811 1 1 20 ARG HD3 H -12.906 -7.162 4.378 1.00 . A A . 20 ARG HD3 1 1
11 11812 1 1 20 ARG HE H -13.031 -5.311 5.781 1.00 . A A . 20 ARG HE 1 1
11 11813 1 1 20 ARG HG2 H -11.871 -5.415 2.998 1.00 . A A . 20 ARG HG2 1 1
11 11814 1 1 20 ARG HG3 H -13.459 -4.932 2.399 1.00 . A A . 20 ARG HG3 1 1
11 11815 1 1 20 ARG HH11 H -15.406 -5.144 3.271 1.00 . A A . 20 ARG HH11 1 1
11 11816 1 1 20 ARG HH12 H -16.220 -3.770 3.943 1.00 . A A . 20 ARG HH12 1 1
11 11817 1 1 20 ARG HH21 H -14.092 -3.511 6.668 1.00 . A A . 20 ARG HH21 1 1
11 11818 1 1 20 ARG HH22 H -15.476 -2.845 5.866 1.00 . A A . 20 ARG HH22 1 1
11 11819 1 1 20 ARG N N -13.196 -5.559 -0.385 1.00 . A A . 20 ARG N 1 1
11 11820 1 1 20 ARG NE N -13.664 -5.334 5.034 1.00 . A A . 20 ARG NE 1 1
11 11821 1 1 20 ARG NH1 N -15.487 -4.450 3.986 1.00 . A A . 20 ARG NH1 1 1
11 11822 1 1 20 ARG NH2 N -14.743 -3.525 5.909 1.00 . A A . 20 ARG NH2 1 1
11 11823 1 1 20 ARG O O -12.092 -7.909 -1.309 1.00 . A A . 20 ARG O 1 1
11 11824 1 1 21 PRO C C -10.046 -10.037 -0.658 1.00 . A A . 21 PRO C 1 1
11 11825 1 1 21 PRO CA C -9.456 -8.639 -0.835 1.00 . A A . 21 PRO CA 1 1
11 11826 1 1 21 PRO CB C -8.071 -8.546 -0.195 1.00 . A A . 21 PRO CB 1 1
11 11827 1 1 21 PRO CD C -9.459 -6.944 0.939 1.00 . A A . 21 PRO CD 1 1
11 11828 1 1 21 PRO CG C -8.288 -7.896 1.131 1.00 . A A . 21 PRO CG 1 1
11 11829 1 1 21 PRO HA H -9.384 -8.396 -1.883 1.00 . A A . 21 PRO HA 1 1
11 11830 1 1 21 PRO HB2 H -7.652 -9.535 -0.066 1.00 . A A . 21 PRO HB2 1 1
11 11831 1 1 21 PRO HB3 H -7.418 -7.937 -0.801 1.00 . A A . 21 PRO HB3 1 1
11 11832 1 1 21 PRO HD2 H -10.038 -6.858 1.848 1.00 . A A . 21 PRO HD2 1 1
11 11833 1 1 21 PRO HD3 H -9.123 -5.974 0.608 1.00 . A A . 21 PRO HD3 1 1
11 11834 1 1 21 PRO HG2 H -8.524 -8.645 1.874 1.00 . A A . 21 PRO HG2 1 1
11 11835 1 1 21 PRO HG3 H -7.408 -7.346 1.424 1.00 . A A . 21 PRO HG3 1 1
11 11836 1 1 21 PRO N N -10.244 -7.599 -0.117 1.00 . A A . 21 PRO N 1 1
11 11837 1 1 21 PRO O O -9.883 -10.903 -1.517 1.00 . A A . 21 PRO O 1 1
11 11838 1 1 22 GLU C C -12.587 -11.739 -0.125 1.00 . A A . 22 GLU C 1 1
11 11839 1 1 22 GLU CA C -11.344 -11.542 0.737 1.00 . A A . 22 GLU CA 1 1
11 11840 1 1 22 GLU CB C -11.726 -11.635 2.215 1.00 . A A . 22 GLU CB 1 1
11 11841 1 1 22 GLU CD C -10.828 -11.697 4.549 1.00 . A A . 22 GLU CD 1 1
11 11842 1 1 22 GLU CG C -10.459 -11.625 3.072 1.00 . A A . 22 GLU CG 1 1
11 11843 1 1 22 GLU H H -10.823 -9.522 1.113 1.00 . A A . 22 GLU H 1 1
11 11844 1 1 22 GLU HA H -10.634 -12.322 0.510 1.00 . A A . 22 GLU HA 1 1
11 11845 1 1 22 GLU HB2 H -12.348 -10.793 2.480 1.00 . A A . 22 GLU HB2 1 1
11 11846 1 1 22 GLU HB3 H -12.268 -12.553 2.389 1.00 . A A . 22 GLU HB3 1 1
11 11847 1 1 22 GLU HG2 H -9.845 -12.475 2.814 1.00 . A A . 22 GLU HG2 1 1
11 11848 1 1 22 GLU HG3 H -9.909 -10.714 2.884 1.00 . A A . 22 GLU HG3 1 1
11 11849 1 1 22 GLU N N -10.730 -10.247 0.461 1.00 . A A . 22 GLU N 1 1
11 11850 1 1 22 GLU O O -12.874 -12.849 -0.574 1.00 . A A . 22 GLU O 1 1
11 11851 1 1 22 GLU OE1 O -12.010 -11.769 4.841 1.00 . A A . 22 GLU OE1 1 1
11 11852 1 1 22 GLU OE2 O -9.923 -11.678 5.367 1.00 . A A . 22 GLU OE2 1 1
11 11853 1 1 23 GLU C C -14.206 -11.076 -2.603 1.00 . A A . 23 GLU C 1 1
11 11854 1 1 23 GLU CA C -14.535 -10.721 -1.157 1.00 . A A . 23 GLU CA 1 1
11 11855 1 1 23 GLU CB C -15.268 -9.379 -1.112 1.00 . A A . 23 GLU CB 1 1
11 11856 1 1 23 GLU CD C -17.556 -10.346 -0.824 1.00 . A A . 23 GLU CD 1 1
11 11857 1 1 23 GLU CG C -16.654 -9.531 -1.741 1.00 . A A . 23 GLU CG 1 1
11 11858 1 1 23 GLU H H -13.037 -9.794 0.020 1.00 . A A . 23 GLU H 1 1
11 11859 1 1 23 GLU HA H -15.182 -11.484 -0.749 1.00 . A A . 23 GLU HA 1 1
11 11860 1 1 23 GLU HB2 H -15.370 -9.059 -0.084 1.00 . A A . 23 GLU HB2 1 1
11 11861 1 1 23 GLU HB3 H -14.702 -8.644 -1.663 1.00 . A A . 23 GLU HB3 1 1
11 11862 1 1 23 GLU HG2 H -17.086 -8.552 -1.894 1.00 . A A . 23 GLU HG2 1 1
11 11863 1 1 23 GLU HG3 H -16.562 -10.034 -2.692 1.00 . A A . 23 GLU HG3 1 1
11 11864 1 1 23 GLU N N -13.319 -10.654 -0.356 1.00 . A A . 23 GLU N 1 1
11 11865 1 1 23 GLU O O -15.012 -11.687 -3.304 1.00 . A A . 23 GLU O 1 1
11 11866 1 1 23 GLU OE1 O -17.154 -10.599 0.300 1.00 . A A . 23 GLU OE1 1 1
11 11867 1 1 23 GLU OE2 O -18.638 -10.709 -1.258 1.00 . A A . 23 GLU OE2 1 1
11 11868 1 1 24 ILE C C -12.646 -12.471 -4.689 1.00 . A A . 24 ILE C 1 1
11 11869 1 1 24 ILE CA C -12.584 -10.972 -4.408 1.00 . A A . 24 ILE CA 1 1
11 11870 1 1 24 ILE CB C -11.157 -10.470 -4.623 1.00 . A A . 24 ILE CB 1 1
11 11871 1 1 24 ILE CD1 C -12.123 -8.189 -4.946 1.00 . A A . 24 ILE CD1 1 1
11 11872 1 1 24 ILE CG1 C -11.064 -9.003 -4.200 1.00 . A A . 24 ILE CG1 1 1
11 11873 1 1 24 ILE CG2 C -10.787 -10.597 -6.102 1.00 . A A . 24 ILE CG2 1 1
11 11874 1 1 24 ILE H H -12.410 -10.203 -2.442 1.00 . A A . 24 ILE H 1 1
11 11875 1 1 24 ILE HA H -13.241 -10.461 -5.096 1.00 . A A . 24 ILE HA 1 1
11 11876 1 1 24 ILE HB H -10.474 -11.062 -4.031 1.00 . A A . 24 ILE HB 1 1
11 11877 1 1 24 ILE HD11 H -11.820 -7.153 -4.983 1.00 . A A . 24 ILE HD11 1 1
11 11878 1 1 24 ILE HD12 H -13.069 -8.267 -4.429 1.00 . A A . 24 ILE HD12 1 1
11 11879 1 1 24 ILE HD13 H -12.229 -8.570 -5.950 1.00 . A A . 24 ILE HD13 1 1
11 11880 1 1 24 ILE HG12 H -11.232 -8.924 -3.136 1.00 . A A . 24 ILE HG12 1 1
11 11881 1 1 24 ILE HG13 H -10.084 -8.619 -4.440 1.00 . A A . 24 ILE HG13 1 1
11 11882 1 1 24 ILE HG21 H -9.853 -10.087 -6.285 1.00 . A A . 24 ILE HG21 1 1
11 11883 1 1 24 ILE HG22 H -11.564 -10.151 -6.706 1.00 . A A . 24 ILE HG22 1 1
11 11884 1 1 24 ILE HG23 H -10.685 -11.640 -6.360 1.00 . A A . 24 ILE HG23 1 1
11 11885 1 1 24 ILE N N -13.012 -10.689 -3.044 1.00 . A A . 24 ILE N 1 1
11 11886 1 1 24 ILE O O -13.097 -12.895 -5.752 1.00 . A A . 24 ILE O 1 1
11 11887 1 1 25 GLU C C -13.618 -15.229 -4.071 1.00 . A A . 25 GLU C 1 1
11 11888 1 1 25 GLU CA C -12.195 -14.716 -3.882 1.00 . A A . 25 GLU CA 1 1
11 11889 1 1 25 GLU CB C -11.570 -15.377 -2.652 1.00 . A A . 25 GLU CB 1 1
11 11890 1 1 25 GLU CD C -9.465 -15.607 -1.318 1.00 . A A . 25 GLU CD 1 1
11 11891 1 1 25 GLU CG C -10.078 -15.042 -2.594 1.00 . A A . 25 GLU CG 1 1
11 11892 1 1 25 GLU H H -11.843 -12.872 -2.899 1.00 . A A . 25 GLU H 1 1
11 11893 1 1 25 GLU HA H -11.610 -14.977 -4.753 1.00 . A A . 25 GLU HA 1 1
11 11894 1 1 25 GLU HB2 H -12.058 -15.011 -1.760 1.00 . A A . 25 GLU HB2 1 1
11 11895 1 1 25 GLU HB3 H -11.693 -16.448 -2.716 1.00 . A A . 25 GLU HB3 1 1
11 11896 1 1 25 GLU HG2 H -9.581 -15.471 -3.452 1.00 . A A . 25 GLU HG2 1 1
11 11897 1 1 25 GLU HG3 H -9.951 -13.969 -2.606 1.00 . A A . 25 GLU HG3 1 1
11 11898 1 1 25 GLU N N -12.189 -13.266 -3.727 1.00 . A A . 25 GLU N 1 1
11 11899 1 1 25 GLU O O -13.872 -16.092 -4.911 1.00 . A A . 25 GLU O 1 1
11 11900 1 1 25 GLU OE1 O -10.196 -16.214 -0.551 1.00 . A A . 25 GLU OE1 1 1
11 11901 1 1 25 GLU OE2 O -8.274 -15.426 -1.125 1.00 . A A . 25 GLU OE2 1 1
11 11902 1 1 26 GLU C C -16.519 -14.716 -4.736 1.00 . A A . 26 GLU C 1 1
11 11903 1 1 26 GLU CA C -15.942 -15.099 -3.377 1.00 . A A . 26 GLU CA 1 1
11 11904 1 1 26 GLU CB C -16.756 -14.430 -2.268 1.00 . A A . 26 GLU CB 1 1
11 11905 1 1 26 GLU CD C -15.043 -14.785 -0.477 1.00 . A A . 26 GLU CD 1 1
11 11906 1 1 26 GLU CG C -16.459 -15.117 -0.933 1.00 . A A . 26 GLU CG 1 1
11 11907 1 1 26 GLU H H -14.283 -14.015 -2.625 1.00 . A A . 26 GLU H 1 1
11 11908 1 1 26 GLU HA H -16.004 -16.170 -3.259 1.00 . A A . 26 GLU HA 1 1
11 11909 1 1 26 GLU HB2 H -16.487 -13.386 -2.204 1.00 . A A . 26 GLU HB2 1 1
11 11910 1 1 26 GLU HB3 H -17.808 -14.518 -2.489 1.00 . A A . 26 GLU HB3 1 1
11 11911 1 1 26 GLU HG2 H -17.166 -14.775 -0.189 1.00 . A A . 26 GLU HG2 1 1
11 11912 1 1 26 GLU HG3 H -16.556 -16.186 -1.051 1.00 . A A . 26 GLU HG3 1 1
11 11913 1 1 26 GLU N N -14.544 -14.694 -3.281 1.00 . A A . 26 GLU N 1 1
11 11914 1 1 26 GLU O O -17.242 -15.496 -5.355 1.00 . A A . 26 GLU O 1 1
11 11915 1 1 26 GLU OE1 O -14.881 -13.791 0.212 1.00 . A A . 26 GLU OE1 1 1
11 11916 1 1 26 GLU OE2 O -14.141 -15.529 -0.825 1.00 . A A . 26 GLU OE2 1 1
11 11917 1 1 27 LEU C C -16.149 -13.909 -7.612 1.00 . A A . 27 LEU C 1 1
11 11918 1 1 27 LEU CA C -16.685 -13.037 -6.482 1.00 . A A . 27 LEU CA 1 1
11 11919 1 1 27 LEU CB C -16.252 -11.587 -6.706 1.00 . A A . 27 LEU CB 1 1
11 11920 1 1 27 LEU CD1 C -16.316 -9.293 -5.718 1.00 . A A . 27 LEU CD1 1 1
11 11921 1 1 27 LEU CD2 C -18.437 -10.566 -6.059 1.00 . A A . 27 LEU CD2 1 1
11 11922 1 1 27 LEU CG C -16.957 -10.681 -5.692 1.00 . A A . 27 LEU CG 1 1
11 11923 1 1 27 LEU H H -15.616 -12.931 -4.655 1.00 . A A . 27 LEU H 1 1
11 11924 1 1 27 LEU HA H -17.764 -13.083 -6.486 1.00 . A A . 27 LEU HA 1 1
11 11925 1 1 27 LEU HB2 H -15.182 -11.507 -6.578 1.00 . A A . 27 LEU HB2 1 1
11 11926 1 1 27 LEU HB3 H -16.520 -11.280 -7.705 1.00 . A A . 27 LEU HB3 1 1
11 11927 1 1 27 LEU HD11 H -16.719 -8.696 -4.912 1.00 . A A . 27 LEU HD11 1 1
11 11928 1 1 27 LEU HD12 H -16.531 -8.813 -6.662 1.00 . A A . 27 LEU HD12 1 1
11 11929 1 1 27 LEU HD13 H -15.247 -9.387 -5.595 1.00 . A A . 27 LEU HD13 1 1
11 11930 1 1 27 LEU HD21 H -18.973 -11.415 -5.662 1.00 . A A . 27 LEU HD21 1 1
11 11931 1 1 27 LEU HD22 H -18.542 -10.542 -7.133 1.00 . A A . 27 LEU HD22 1 1
11 11932 1 1 27 LEU HD23 H -18.842 -9.657 -5.638 1.00 . A A . 27 LEU HD23 1 1
11 11933 1 1 27 LEU HG H -16.860 -11.105 -4.704 1.00 . A A . 27 LEU HG 1 1
11 11934 1 1 27 LEU N N -16.194 -13.511 -5.192 1.00 . A A . 27 LEU N 1 1
11 11935 1 1 27 LEU O O -16.872 -14.240 -8.551 1.00 . A A . 27 LEU O 1 1
11 11936 1 1 28 ARG C C -15.013 -16.432 -8.679 1.00 . A A . 28 ARG C 1 1
11 11937 1 1 28 ARG CA C -14.254 -15.119 -8.530 1.00 . A A . 28 ARG CA 1 1
11 11938 1 1 28 ARG CB C -12.799 -15.407 -8.151 1.00 . A A . 28 ARG CB 1 1
11 11939 1 1 28 ARG CD C -10.638 -16.360 -8.963 1.00 . A A . 28 ARG CD 1 1
11 11940 1 1 28 ARG CG C -12.127 -16.207 -9.269 1.00 . A A . 28 ARG CG 1 1
11 11941 1 1 28 ARG CZ C -9.245 -17.301 -7.211 1.00 . A A . 28 ARG CZ 1 1
11 11942 1 1 28 ARG H H -14.347 -13.984 -6.741 1.00 . A A . 28 ARG H 1 1
11 11943 1 1 28 ARG HA H -14.269 -14.594 -9.474 1.00 . A A . 28 ARG HA 1 1
11 11944 1 1 28 ARG HB2 H -12.273 -14.474 -8.009 1.00 . A A . 28 ARG HB2 1 1
11 11945 1 1 28 ARG HB3 H -12.773 -15.980 -7.236 1.00 . A A . 28 ARG HB3 1 1
11 11946 1 1 28 ARG HD2 H -10.151 -16.851 -9.792 1.00 . A A . 28 ARG HD2 1 1
11 11947 1 1 28 ARG HD3 H -10.201 -15.381 -8.823 1.00 . A A . 28 ARG HD3 1 1
11 11948 1 1 28 ARG HE H -11.222 -17.587 -7.338 1.00 . A A . 28 ARG HE 1 1
11 11949 1 1 28 ARG HG2 H -12.586 -17.184 -9.336 1.00 . A A . 28 ARG HG2 1 1
11 11950 1 1 28 ARG HG3 H -12.250 -15.686 -10.206 1.00 . A A . 28 ARG HG3 1 1
11 11951 1 1 28 ARG HH11 H -8.318 -16.181 -8.587 1.00 . A A . 28 ARG HH11 1 1
11 11952 1 1 28 ARG HH12 H -7.301 -16.840 -7.348 1.00 . A A . 28 ARG HH12 1 1
11 11953 1 1 28 ARG HH21 H -9.897 -18.456 -5.710 1.00 . A A . 28 ARG HH21 1 1
11 11954 1 1 28 ARG HH22 H -8.197 -18.129 -5.720 1.00 . A A . 28 ARG HH22 1 1
11 11955 1 1 28 ARG N N -14.876 -14.280 -7.513 1.00 . A A . 28 ARG N 1 1
11 11956 1 1 28 ARG NE N -10.448 -17.155 -7.755 1.00 . A A . 28 ARG NE 1 1
11 11957 1 1 28 ARG NH1 N -8.208 -16.730 -7.758 1.00 . A A . 28 ARG NH1 1 1
11 11958 1 1 28 ARG NH2 N -9.102 -18.017 -6.129 1.00 . A A . 28 ARG NH2 1 1
11 11959 1 1 28 ARG O O -15.217 -16.920 -9.792 1.00 . A A . 28 ARG O 1 1
11 11960 1 1 29 GLU C C -17.455 -18.113 -8.372 1.00 . A A . 29 GLU C 1 1
11 11961 1 1 29 GLU CA C -16.166 -18.259 -7.570 1.00 . A A . 29 GLU CA 1 1
11 11962 1 1 29 GLU CB C -16.498 -18.689 -6.140 1.00 . A A . 29 GLU CB 1 1
11 11963 1 1 29 GLU CD C -14.653 -20.372 -5.985 1.00 . A A . 29 GLU CD 1 1
11 11964 1 1 29 GLU CG C -15.210 -19.074 -5.411 1.00 . A A . 29 GLU CG 1 1
11 11965 1 1 29 GLU H H -15.238 -16.566 -6.695 1.00 . A A . 29 GLU H 1 1
11 11966 1 1 29 GLU HA H -15.551 -19.019 -8.028 1.00 . A A . 29 GLU HA 1 1
11 11967 1 1 29 GLU HB2 H -16.977 -17.872 -5.620 1.00 . A A . 29 GLU HB2 1 1
11 11968 1 1 29 GLU HB3 H -17.162 -19.540 -6.165 1.00 . A A . 29 GLU HB3 1 1
11 11969 1 1 29 GLU HG2 H -14.481 -18.286 -5.531 1.00 . A A . 29 GLU HG2 1 1
11 11970 1 1 29 GLU HG3 H -15.420 -19.210 -4.360 1.00 . A A . 29 GLU HG3 1 1
11 11971 1 1 29 GLU N N -15.429 -17.000 -7.553 1.00 . A A . 29 GLU N 1 1
11 11972 1 1 29 GLU O O -17.780 -18.960 -9.205 1.00 . A A . 29 GLU O 1 1
11 11973 1 1 29 GLU OE1 O -15.351 -20.999 -6.766 1.00 . A A . 29 GLU OE1 1 1
11 11974 1 1 29 GLU OE2 O -13.536 -20.720 -5.636 1.00 . A A . 29 GLU OE2 1 1
11 11975 1 1 30 ALA C C -19.189 -16.619 -10.316 1.00 . A A . 30 ALA C 1 1
11 11976 1 1 30 ALA CA C -19.438 -16.786 -8.821 1.00 . A A . 30 ALA CA 1 1
11 11977 1 1 30 ALA CB C -20.108 -15.527 -8.268 1.00 . A A . 30 ALA CB 1 1
11 11978 1 1 30 ALA H H -17.876 -16.391 -7.444 1.00 . A A . 30 ALA H 1 1
11 11979 1 1 30 ALA HA H -20.099 -17.627 -8.667 1.00 . A A . 30 ALA HA 1 1
11 11980 1 1 30 ALA HB1 H -19.413 -14.701 -8.310 1.00 . A A . 30 ALA HB1 1 1
11 11981 1 1 30 ALA HB2 H -20.406 -15.697 -7.243 1.00 . A A . 30 ALA HB2 1 1
11 11982 1 1 30 ALA HB3 H -20.980 -15.294 -8.862 1.00 . A A . 30 ALA HB3 1 1
11 11983 1 1 30 ALA N N -18.186 -17.033 -8.116 1.00 . A A . 30 ALA N 1 1
11 11984 1 1 30 ALA O O -19.851 -17.249 -11.139 1.00 . A A . 30 ALA O 1 1
11 11985 1 1 31 PHE C C -17.660 -16.845 -12.784 1.00 . A A . 31 PHE C 1 1
11 11986 1 1 31 PHE CA C -17.897 -15.526 -12.057 1.00 . A A . 31 PHE CA 1 1
11 11987 1 1 31 PHE CB C -16.644 -14.654 -12.156 1.00 . A A . 31 PHE CB 1 1
11 11988 1 1 31 PHE CD1 C -17.193 -13.059 -14.029 1.00 . A A . 31 PHE CD1 1 1
11 11989 1 1 31 PHE CD2 C -15.599 -14.839 -14.442 1.00 . A A . 31 PHE CD2 1 1
11 11990 1 1 31 PHE CE1 C -17.037 -12.613 -15.346 1.00 . A A . 31 PHE CE1 1 1
11 11991 1 1 31 PHE CE2 C -15.442 -14.391 -15.760 1.00 . A A . 31 PHE CE2 1 1
11 11992 1 1 31 PHE CG C -16.475 -14.173 -13.576 1.00 . A A . 31 PHE CG 1 1
11 11993 1 1 31 PHE CZ C -16.162 -13.279 -16.212 1.00 . A A . 31 PHE CZ 1 1
11 11994 1 1 31 PHE H H -17.735 -15.290 -9.958 1.00 . A A . 31 PHE H 1 1
11 11995 1 1 31 PHE HA H -18.718 -15.008 -12.529 1.00 . A A . 31 PHE HA 1 1
11 11996 1 1 31 PHE HB2 H -16.744 -13.804 -11.497 1.00 . A A . 31 PHE HB2 1 1
11 11997 1 1 31 PHE HB3 H -15.779 -15.233 -11.868 1.00 . A A . 31 PHE HB3 1 1
11 11998 1 1 31 PHE HD1 H -17.870 -12.546 -13.361 1.00 . A A . 31 PHE HD1 1 1
11 11999 1 1 31 PHE HD2 H -15.043 -15.696 -14.093 1.00 . A A . 31 PHE HD2 1 1
11 12000 1 1 31 PHE HE1 H -17.593 -11.754 -15.695 1.00 . A A . 31 PHE HE1 1 1
11 12001 1 1 31 PHE HE2 H -14.766 -14.905 -16.427 1.00 . A A . 31 PHE HE2 1 1
11 12002 1 1 31 PHE HZ H -16.040 -12.934 -17.227 1.00 . A A . 31 PHE HZ 1 1
11 12003 1 1 31 PHE N N -18.229 -15.766 -10.657 1.00 . A A . 31 PHE N 1 1
11 12004 1 1 31 PHE O O -18.231 -17.091 -13.847 1.00 . A A . 31 PHE O 1 1
11 12005 1 1 32 ARG C C -17.772 -19.833 -12.914 1.00 . A A . 32 ARG C 1 1
11 12006 1 1 32 ARG CA C -16.510 -18.984 -12.806 1.00 . A A . 32 ARG CA 1 1
11 12007 1 1 32 ARG CB C -15.468 -19.721 -11.961 1.00 . A A . 32 ARG CB 1 1
11 12008 1 1 32 ARG CD C -13.717 -20.534 -13.548 1.00 . A A . 32 ARG CD 1 1
11 12009 1 1 32 ARG CG C -14.949 -20.934 -12.735 1.00 . A A . 32 ARG CG 1 1
11 12010 1 1 32 ARG CZ C -11.519 -19.594 -13.122 1.00 . A A . 32 ARG CZ 1 1
11 12011 1 1 32 ARG H H -16.386 -17.440 -11.360 1.00 . A A . 32 ARG H 1 1
11 12012 1 1 32 ARG HA H -16.108 -18.825 -13.795 1.00 . A A . 32 ARG HA 1 1
11 12013 1 1 32 ARG HB2 H -14.646 -19.054 -11.743 1.00 . A A . 32 ARG HB2 1 1
11 12014 1 1 32 ARG HB3 H -15.919 -20.050 -11.039 1.00 . A A . 32 ARG HB3 1 1
11 12015 1 1 32 ARG HD2 H -13.417 -21.362 -14.172 1.00 . A A . 32 ARG HD2 1 1
11 12016 1 1 32 ARG HD3 H -13.962 -19.687 -14.173 1.00 . A A . 32 ARG HD3 1 1
11 12017 1 1 32 ARG HE H -12.692 -20.377 -11.700 1.00 . A A . 32 ARG HE 1 1
11 12018 1 1 32 ARG HG2 H -14.685 -21.718 -12.039 1.00 . A A . 32 ARG HG2 1 1
11 12019 1 1 32 ARG HG3 H -15.719 -21.292 -13.404 1.00 . A A . 32 ARG HG3 1 1
11 12020 1 1 32 ARG HH11 H -12.154 -19.563 -15.020 1.00 . A A . 32 ARG HH11 1 1
11 12021 1 1 32 ARG HH12 H -10.583 -18.887 -14.744 1.00 . A A . 32 ARG HH12 1 1
11 12022 1 1 32 ARG HH21 H -10.632 -19.492 -11.329 1.00 . A A . 32 ARG HH21 1 1
11 12023 1 1 32 ARG HH22 H -9.721 -18.846 -12.654 1.00 . A A . 32 ARG HH22 1 1
11 12024 1 1 32 ARG N N -16.813 -17.690 -12.205 1.00 . A A . 32 ARG N 1 1
11 12025 1 1 32 ARG NE N -12.618 -20.179 -12.658 1.00 . A A . 32 ARG NE 1 1
11 12026 1 1 32 ARG NH1 N -11.410 -19.327 -14.394 1.00 . A A . 32 ARG NH1 1 1
11 12027 1 1 32 ARG NH2 N -10.548 -19.287 -12.305 1.00 . A A . 32 ARG NH2 1 1
11 12028 1 1 32 ARG O O -18.019 -20.467 -13.939 1.00 . A A . 32 ARG O 1 1
11 12029 1 1 33 GLU C C -20.711 -20.219 -12.977 1.00 . A A . 33 GLU C 1 1
11 12030 1 1 33 GLU CA C -19.794 -20.630 -11.829 1.00 . A A . 33 GLU CA 1 1
11 12031 1 1 33 GLU CB C -20.521 -20.433 -10.498 1.00 . A A . 33 GLU CB 1 1
11 12032 1 1 33 GLU CD C -20.937 -22.867 -10.097 1.00 . A A . 33 GLU CD 1 1
11 12033 1 1 33 GLU CG C -21.594 -21.510 -10.337 1.00 . A A . 33 GLU CG 1 1
11 12034 1 1 33 GLU H H -18.325 -19.307 -11.063 1.00 . A A . 33 GLU H 1 1
11 12035 1 1 33 GLU HA H -19.542 -21.673 -11.938 1.00 . A A . 33 GLU HA 1 1
11 12036 1 1 33 GLU HB2 H -19.810 -20.506 -9.686 1.00 . A A . 33 GLU HB2 1 1
11 12037 1 1 33 GLU HB3 H -20.988 -19.459 -10.483 1.00 . A A . 33 GLU HB3 1 1
11 12038 1 1 33 GLU HG2 H -22.226 -21.265 -9.496 1.00 . A A . 33 GLU HG2 1 1
11 12039 1 1 33 GLU HG3 H -22.192 -21.558 -11.233 1.00 . A A . 33 GLU HG3 1 1
11 12040 1 1 33 GLU N N -18.567 -19.841 -11.848 1.00 . A A . 33 GLU N 1 1
11 12041 1 1 33 GLU O O -21.611 -20.965 -13.362 1.00 . A A . 33 GLU O 1 1
11 12042 1 1 33 GLU OE1 O -19.788 -22.883 -9.690 1.00 . A A . 33 GLU OE1 1 1
11 12043 1 1 33 GLU OE2 O -21.595 -23.868 -10.325 1.00 . A A . 33 GLU OE2 1 1
11 12044 1 1 34 PHE C C -20.439 -18.282 -15.855 1.00 . A A . 34 PHE C 1 1
11 12045 1 1 34 PHE CA C -21.295 -18.524 -14.614 1.00 . A A . 34 PHE CA 1 1
11 12046 1 1 34 PHE CB C -21.975 -17.217 -14.200 1.00 . A A . 34 PHE CB 1 1
11 12047 1 1 34 PHE CD1 C -24.385 -17.912 -13.938 1.00 . A A . 34 PHE CD1 1 1
11 12048 1 1 34 PHE CD2 C -23.087 -17.426 -11.948 1.00 . A A . 34 PHE CD2 1 1
11 12049 1 1 34 PHE CE1 C -25.500 -18.197 -13.143 1.00 . A A . 34 PHE CE1 1 1
11 12050 1 1 34 PHE CE2 C -24.202 -17.712 -11.152 1.00 . A A . 34 PHE CE2 1 1
11 12051 1 1 34 PHE CG C -23.177 -17.526 -13.342 1.00 . A A . 34 PHE CG 1 1
11 12052 1 1 34 PHE CZ C -25.409 -18.098 -11.749 1.00 . A A . 34 PHE CZ 1 1
11 12053 1 1 34 PHE H H -19.739 -18.482 -13.177 1.00 . A A . 34 PHE H 1 1
11 12054 1 1 34 PHE HA H -22.055 -19.253 -14.850 1.00 . A A . 34 PHE HA 1 1
11 12055 1 1 34 PHE HB2 H -21.279 -16.611 -13.640 1.00 . A A . 34 PHE HB2 1 1
11 12056 1 1 34 PHE HB3 H -22.292 -16.681 -15.082 1.00 . A A . 34 PHE HB3 1 1
11 12057 1 1 34 PHE HD1 H -24.453 -17.988 -15.014 1.00 . A A . 34 PHE HD1 1 1
11 12058 1 1 34 PHE HD2 H -22.158 -17.128 -11.486 1.00 . A A . 34 PHE HD2 1 1
11 12059 1 1 34 PHE HE1 H -26.429 -18.495 -13.602 1.00 . A A . 34 PHE HE1 1 1
11 12060 1 1 34 PHE HE2 H -24.133 -17.635 -10.076 1.00 . A A . 34 PHE HE2 1 1
11 12061 1 1 34 PHE HZ H -26.269 -18.318 -11.134 1.00 . A A . 34 PHE HZ 1 1
11 12062 1 1 34 PHE N N -20.476 -19.028 -13.519 1.00 . A A . 34 PHE N 1 1
11 12063 1 1 34 PHE O O -20.902 -17.700 -16.837 1.00 . A A . 34 PHE O 1 1
11 12064 1 1 35 ASP C C -18.336 -19.729 -17.875 1.00 . A A . 35 ASP C 1 1
11 12065 1 1 35 ASP CA C -18.273 -18.541 -16.921 1.00 . A A . 35 ASP CA 1 1
11 12066 1 1 35 ASP CB C -16.843 -18.376 -16.403 1.00 . A A . 35 ASP CB 1 1
11 12067 1 1 35 ASP CG C -15.943 -17.853 -17.515 1.00 . A A . 35 ASP CG 1 1
11 12068 1 1 35 ASP H H -18.879 -19.198 -14.999 1.00 . A A . 35 ASP H 1 1
11 12069 1 1 35 ASP HA H -18.555 -17.647 -17.456 1.00 . A A . 35 ASP HA 1 1
11 12070 1 1 35 ASP HB2 H -16.840 -17.678 -15.578 1.00 . A A . 35 ASP HB2 1 1
11 12071 1 1 35 ASP HB3 H -16.473 -19.333 -16.062 1.00 . A A . 35 ASP HB3 1 1
11 12072 1 1 35 ASP N N -19.190 -18.732 -15.802 1.00 . A A . 35 ASP N 1 1
11 12073 1 1 35 ASP O O -17.679 -20.747 -17.658 1.00 . A A . 35 ASP O 1 1
11 12074 1 1 35 ASP OD1 O -16.143 -18.251 -18.651 1.00 . A A . 35 ASP OD1 1 1
11 12075 1 1 35 ASP OD2 O -15.064 -17.060 -17.216 1.00 . A A . 35 ASP OD2 1 1
11 12076 1 1 36 LYS C C -19.118 -20.081 -21.336 1.00 . A A . 36 LYS C 1 1
11 12077 1 1 36 LYS CA C -19.247 -20.652 -19.929 1.00 . A A . 36 LYS CA 1 1
11 12078 1 1 36 LYS CB C -20.598 -21.354 -19.786 1.00 . A A . 36 LYS CB 1 1
11 12079 1 1 36 LYS CD C -21.949 -22.899 -18.361 1.00 . A A . 36 LYS CD 1 1
11 12080 1 1 36 LYS CE C -23.106 -21.990 -17.940 1.00 . A A . 36 LYS CE 1 1
11 12081 1 1 36 LYS CG C -20.659 -22.079 -18.441 1.00 . A A . 36 LYS CG 1 1
11 12082 1 1 36 LYS H H -19.644 -18.766 -19.044 1.00 . A A . 36 LYS H 1 1
11 12083 1 1 36 LYS HA H -18.461 -21.373 -19.768 1.00 . A A . 36 LYS HA 1 1
11 12084 1 1 36 LYS HB2 H -21.392 -20.622 -19.836 1.00 . A A . 36 LYS HB2 1 1
11 12085 1 1 36 LYS HB3 H -20.718 -22.070 -20.585 1.00 . A A . 36 LYS HB3 1 1
11 12086 1 1 36 LYS HD2 H -22.161 -23.331 -19.328 1.00 . A A . 36 LYS HD2 1 1
11 12087 1 1 36 LYS HD3 H -21.830 -23.688 -17.633 1.00 . A A . 36 LYS HD3 1 1
11 12088 1 1 36 LYS HE2 H -23.244 -21.217 -18.681 1.00 . A A . 36 LYS HE2 1 1
11 12089 1 1 36 LYS HE3 H -24.011 -22.575 -17.857 1.00 . A A . 36 LYS HE3 1 1
11 12090 1 1 36 LYS HG2 H -19.808 -22.737 -18.348 1.00 . A A . 36 LYS HG2 1 1
11 12091 1 1 36 LYS HG3 H -20.645 -21.356 -17.640 1.00 . A A . 36 LYS HG3 1 1
11 12092 1 1 36 LYS HZ1 H -22.634 -20.348 -16.751 1.00 . A A . 36 LYS HZ1 1 1
11 12093 1 1 36 LYS HZ2 H -21.940 -21.807 -16.226 1.00 . A A . 36 LYS HZ2 1 1
11 12094 1 1 36 LYS HZ3 H -23.593 -21.511 -15.974 1.00 . A A . 36 LYS HZ3 1 1
11 12095 1 1 36 LYS N N -19.130 -19.593 -18.931 1.00 . A A . 36 LYS N 1 1
11 12096 1 1 36 LYS NZ N -22.796 -21.367 -16.623 1.00 . A A . 36 LYS NZ 1 1
11 12097 1 1 36 LYS O O -20.097 -19.623 -21.926 1.00 . A A . 36 LYS O 1 1
11 12098 1 1 37 ASP C C -16.162 -19.268 -23.383 1.00 . A A . 37 ASP C 1 1
11 12099 1 1 37 ASP CA C -17.645 -19.574 -23.202 1.00 . A A . 37 ASP CA 1 1
11 12100 1 1 37 ASP CB C -18.460 -18.296 -23.414 1.00 . A A . 37 ASP CB 1 1
11 12101 1 1 37 ASP CG C -18.505 -17.488 -22.121 1.00 . A A . 37 ASP CG 1 1
11 12102 1 1 37 ASP H H -17.160 -20.501 -21.359 1.00 . A A . 37 ASP H 1 1
11 12103 1 1 37 ASP HA H -17.945 -20.305 -23.938 1.00 . A A . 37 ASP HA 1 1
11 12104 1 1 37 ASP HB2 H -18.001 -17.704 -24.192 1.00 . A A . 37 ASP HB2 1 1
11 12105 1 1 37 ASP HB3 H -19.466 -18.558 -23.707 1.00 . A A . 37 ASP HB3 1 1
11 12106 1 1 37 ASP N N -17.900 -20.110 -21.869 1.00 . A A . 37 ASP N 1 1
11 12107 1 1 37 ASP O O -15.555 -19.658 -24.380 1.00 . A A . 37 ASP O 1 1
11 12108 1 1 37 ASP OD1 O -17.692 -17.753 -21.252 1.00 . A A . 37 ASP OD1 1 1
11 12109 1 1 37 ASP OD2 O -19.353 -16.617 -22.021 1.00 . A A . 37 ASP OD2 1 1
11 12110 1 1 38 LYS C C -13.468 -18.545 -21.172 1.00 . A A . 38 LYS C 1 1
11 12111 1 1 38 LYS CA C -14.172 -18.207 -22.482 1.00 . A A . 38 LYS CA 1 1
11 12112 1 1 38 LYS CB C -14.024 -16.712 -22.770 1.00 . A A . 38 LYS CB 1 1
11 12113 1 1 38 LYS CD C -14.059 -16.923 -25.260 1.00 . A A . 38 LYS CD 1 1
11 12114 1 1 38 LYS CE C -14.591 -16.261 -26.532 1.00 . A A . 38 LYS CE 1 1
11 12115 1 1 38 LYS CG C -14.795 -16.358 -24.043 1.00 . A A . 38 LYS CG 1 1
11 12116 1 1 38 LYS H H -16.117 -18.279 -21.642 1.00 . A A . 38 LYS H 1 1
11 12117 1 1 38 LYS HA H -13.708 -18.763 -23.283 1.00 . A A . 38 LYS HA 1 1
11 12118 1 1 38 LYS HB2 H -14.419 -16.145 -21.940 1.00 . A A . 38 LYS HB2 1 1
11 12119 1 1 38 LYS HB3 H -12.980 -16.472 -22.906 1.00 . A A . 38 LYS HB3 1 1
11 12120 1 1 38 LYS HD2 H -13.001 -16.724 -25.165 1.00 . A A . 38 LYS HD2 1 1
11 12121 1 1 38 LYS HD3 H -14.222 -17.988 -25.316 1.00 . A A . 38 LYS HD3 1 1
11 12122 1 1 38 LYS HE2 H -15.653 -16.440 -26.613 1.00 . A A . 38 LYS HE2 1 1
11 12123 1 1 38 LYS HE3 H -14.405 -15.198 -26.489 1.00 . A A . 38 LYS HE3 1 1
11 12124 1 1 38 LYS HG2 H -15.788 -16.783 -23.993 1.00 . A A . 38 LYS HG2 1 1
11 12125 1 1 38 LYS HG3 H -14.867 -15.285 -24.135 1.00 . A A . 38 LYS HG3 1 1
11 12126 1 1 38 LYS HZ1 H -14.159 -17.839 -27.821 1.00 . A A . 38 LYS HZ1 1 1
11 12127 1 1 38 LYS HZ2 H -12.869 -16.759 -27.592 1.00 . A A . 38 LYS HZ2 1 1
11 12128 1 1 38 LYS HZ3 H -14.183 -16.319 -28.574 1.00 . A A . 38 LYS HZ3 1 1
11 12129 1 1 38 LYS N N -15.584 -18.564 -22.415 1.00 . A A . 38 LYS N 1 1
11 12130 1 1 38 LYS NZ N -13.898 -16.839 -27.719 1.00 . A A . 38 LYS NZ 1 1
11 12131 1 1 38 LYS O O -12.269 -18.315 -21.021 1.00 . A A . 38 LYS O 1 1
11 12132 1 1 39 ASP C C -13.023 -18.250 -18.265 1.00 . A A . 39 ASP C 1 1
11 12133 1 1 39 ASP CA C -13.666 -19.462 -18.931 1.00 . A A . 39 ASP CA 1 1
11 12134 1 1 39 ASP CB C -12.620 -20.564 -19.107 1.00 . A A . 39 ASP CB 1 1
11 12135 1 1 39 ASP CG C -13.307 -21.887 -19.433 1.00 . A A . 39 ASP CG 1 1
11 12136 1 1 39 ASP H H -15.175 -19.256 -20.404 1.00 . A A . 39 ASP H 1 1
11 12137 1 1 39 ASP HA H -14.459 -19.831 -18.298 1.00 . A A . 39 ASP HA 1 1
11 12138 1 1 39 ASP HB2 H -11.952 -20.298 -19.913 1.00 . A A . 39 ASP HB2 1 1
11 12139 1 1 39 ASP HB3 H -12.055 -20.672 -18.193 1.00 . A A . 39 ASP HB3 1 1
11 12140 1 1 39 ASP N N -14.225 -19.094 -20.227 1.00 . A A . 39 ASP N 1 1
11 12141 1 1 39 ASP O O -12.494 -18.344 -17.158 1.00 . A A . 39 ASP O 1 1
11 12142 1 1 39 ASP OD1 O -14.497 -21.863 -19.704 1.00 . A A . 39 ASP OD1 1 1
11 12143 1 1 39 ASP OD2 O -12.635 -22.903 -19.407 1.00 . A A . 39 ASP OD2 1 1
11 12144 1 1 40 GLY C C -13.415 -14.693 -18.688 1.00 . A A . 40 GLY C 1 1
11 12145 1 1 40 GLY CA C -12.501 -15.882 -18.414 1.00 . A A . 40 GLY CA 1 1
11 12146 1 1 40 GLY H H -13.504 -17.098 -19.830 1.00 . A A . 40 GLY H 1 1
11 12147 1 1 40 GLY HA2 H -12.365 -15.990 -17.348 1.00 . A A . 40 GLY HA2 1 1
11 12148 1 1 40 GLY HA3 H -11.543 -15.705 -18.880 1.00 . A A . 40 GLY HA3 1 1
11 12149 1 1 40 GLY N N -13.073 -17.112 -18.950 1.00 . A A . 40 GLY N 1 1
11 12150 1 1 40 GLY O O -13.380 -13.693 -17.971 1.00 . A A . 40 GLY O 1 1
11 12151 1 1 41 TYR C C -16.583 -14.240 -20.147 1.00 . A A . 41 TYR C 1 1
11 12152 1 1 41 TYR CA C -15.146 -13.730 -20.095 1.00 . A A . 41 TYR CA 1 1
11 12153 1 1 41 TYR CB C -14.758 -13.156 -21.459 1.00 . A A . 41 TYR CB 1 1
11 12154 1 1 41 TYR CD1 C -12.262 -13.486 -21.550 1.00 . A A . 41 TYR CD1 1 1
11 12155 1 1 41 TYR CD2 C -13.130 -11.250 -21.189 1.00 . A A . 41 TYR CD2 1 1
11 12156 1 1 41 TYR CE1 C -10.954 -12.988 -21.494 1.00 . A A . 41 TYR CE1 1 1
11 12157 1 1 41 TYR CE2 C -11.824 -10.753 -21.132 1.00 . A A . 41 TYR CE2 1 1
11 12158 1 1 41 TYR CG C -13.349 -12.618 -21.397 1.00 . A A . 41 TYR CG 1 1
11 12159 1 1 41 TYR CZ C -10.735 -11.620 -21.285 1.00 . A A . 41 TYR CZ 1 1
11 12160 1 1 41 TYR H H -14.219 -15.631 -20.264 1.00 . A A . 41 TYR H 1 1
11 12161 1 1 41 TYR HA H -15.078 -12.948 -19.354 1.00 . A A . 41 TYR HA 1 1
11 12162 1 1 41 TYR HB2 H -14.815 -13.934 -22.205 1.00 . A A . 41 TYR HB2 1 1
11 12163 1 1 41 TYR HB3 H -15.436 -12.357 -21.717 1.00 . A A . 41 TYR HB3 1 1
11 12164 1 1 41 TYR HD1 H -12.431 -14.540 -21.711 1.00 . A A . 41 TYR HD1 1 1
11 12165 1 1 41 TYR HD2 H -13.968 -10.581 -21.071 1.00 . A A . 41 TYR HD2 1 1
11 12166 1 1 41 TYR HE1 H -10.115 -13.657 -21.611 1.00 . A A . 41 TYR HE1 1 1
11 12167 1 1 41 TYR HE2 H -11.653 -9.698 -20.971 1.00 . A A . 41 TYR HE2 1 1
11 12168 1 1 41 TYR HH H -9.486 -10.179 -21.360 1.00 . A A . 41 TYR HH 1 1
11 12169 1 1 41 TYR N N -14.232 -14.808 -19.730 1.00 . A A . 41 TYR N 1 1
11 12170 1 1 41 TYR O O -16.823 -15.447 -20.203 1.00 . A A . 41 TYR O 1 1
11 12171 1 1 41 TYR OH O -9.448 -11.129 -21.229 1.00 . A A . 41 TYR OH 1 1
11 12172 1 1 42 ILE C C -19.756 -12.562 -20.843 1.00 . A A . 42 ILE C 1 1
11 12173 1 1 42 ILE CA C -18.944 -13.676 -20.188 1.00 . A A . 42 ILE CA 1 1
11 12174 1 1 42 ILE CB C -19.477 -13.939 -18.778 1.00 . A A . 42 ILE CB 1 1
11 12175 1 1 42 ILE CD1 C -19.909 -12.911 -16.541 1.00 . A A . 42 ILE CD1 1 1
11 12176 1 1 42 ILE CG1 C -19.280 -12.687 -17.917 1.00 . A A . 42 ILE CG1 1 1
11 12177 1 1 42 ILE CG2 C -18.716 -15.110 -18.155 1.00 . A A . 42 ILE CG2 1 1
11 12178 1 1 42 ILE H H -17.283 -12.367 -20.078 1.00 . A A . 42 ILE H 1 1
11 12179 1 1 42 ILE HA H -19.051 -14.576 -20.773 1.00 . A A . 42 ILE HA 1 1
11 12180 1 1 42 ILE HB H -20.528 -14.180 -18.829 1.00 . A A . 42 ILE HB 1 1
11 12181 1 1 42 ILE HD11 H -19.340 -13.654 -16.001 1.00 . A A . 42 ILE HD11 1 1
11 12182 1 1 42 ILE HD12 H -20.927 -13.253 -16.662 1.00 . A A . 42 ILE HD12 1 1
11 12183 1 1 42 ILE HD13 H -19.905 -11.982 -15.989 1.00 . A A . 42 ILE HD13 1 1
11 12184 1 1 42 ILE HG12 H -18.223 -12.493 -17.803 1.00 . A A . 42 ILE HG12 1 1
11 12185 1 1 42 ILE HG13 H -19.752 -11.844 -18.396 1.00 . A A . 42 ILE HG13 1 1
11 12186 1 1 42 ILE HG21 H -18.641 -15.913 -18.873 1.00 . A A . 42 ILE HG21 1 1
11 12187 1 1 42 ILE HG22 H -19.245 -15.459 -17.280 1.00 . A A . 42 ILE HG22 1 1
11 12188 1 1 42 ILE HG23 H -17.726 -14.786 -17.871 1.00 . A A . 42 ILE HG23 1 1
11 12189 1 1 42 ILE N N -17.535 -13.313 -20.129 1.00 . A A . 42 ILE N 1 1
11 12190 1 1 42 ILE O O -19.197 -11.584 -21.337 1.00 . A A . 42 ILE O 1 1
11 12191 1 1 43 ASN C C -22.994 -11.246 -20.413 1.00 . A A . 43 ASN C 1 1
11 12192 1 1 43 ASN CA C -21.952 -11.706 -21.427 1.00 . A A . 43 ASN CA 1 1
11 12193 1 1 43 ASN CB C -22.654 -12.278 -22.660 1.00 . A A . 43 ASN CB 1 1
11 12194 1 1 43 ASN CG C -23.206 -13.665 -22.351 1.00 . A A . 43 ASN CG 1 1
11 12195 1 1 43 ASN H H -21.468 -13.520 -20.440 1.00 . A A . 43 ASN H 1 1
11 12196 1 1 43 ASN HA H -21.356 -10.858 -21.727 1.00 . A A . 43 ASN HA 1 1
11 12197 1 1 43 ASN HB2 H -23.466 -11.624 -22.944 1.00 . A A . 43 ASN HB2 1 1
11 12198 1 1 43 ASN HB3 H -21.948 -12.347 -23.474 1.00 . A A . 43 ASN HB3 1 1
11 12199 1 1 43 ASN HD21 H -22.961 -13.486 -20.389 1.00 . A A . 43 ASN HD21 1 1
11 12200 1 1 43 ASN HD22 H -23.621 -14.962 -20.905 1.00 . A A . 43 ASN HD22 1 1
11 12201 1 1 43 ASN N N -21.076 -12.716 -20.841 1.00 . A A . 43 ASN N 1 1
11 12202 1 1 43 ASN ND2 N -23.268 -14.071 -21.112 1.00 . A A . 43 ASN ND2 1 1
11 12203 1 1 43 ASN O O -22.917 -11.582 -19.232 1.00 . A A . 43 ASN O 1 1
11 12204 1 1 43 ASN OD1 O -23.591 -14.398 -23.261 1.00 . A A . 43 ASN OD1 1 1
11 12205 1 1 44 CYS C C -26.099 -10.996 -19.787 1.00 . A A . 44 CYS C 1 1
11 12206 1 1 44 CYS CA C -25.010 -9.951 -20.007 1.00 . A A . 44 CYS CA 1 1
11 12207 1 1 44 CYS CB C -25.624 -8.691 -20.618 1.00 . A A . 44 CYS CB 1 1
11 12208 1 1 44 CYS H H -23.987 -10.251 -21.838 1.00 . A A . 44 CYS H 1 1
11 12209 1 1 44 CYS HA H -24.570 -9.698 -19.053 1.00 . A A . 44 CYS HA 1 1
11 12210 1 1 44 CYS HB2 H -26.100 -8.941 -21.554 1.00 . A A . 44 CYS HB2 1 1
11 12211 1 1 44 CYS HB3 H -26.358 -8.283 -19.938 1.00 . A A . 44 CYS HB3 1 1
11 12212 1 1 44 CYS HG H -24.435 -6.758 -20.268 1.00 . A A . 44 CYS HG 1 1
11 12213 1 1 44 CYS N N -23.968 -10.474 -20.884 1.00 . A A . 44 CYS N 1 1
11 12214 1 1 44 CYS O O -27.010 -10.799 -18.983 1.00 . A A . 44 CYS O 1 1
11 12215 1 1 44 CYS SG S -24.323 -7.466 -20.908 1.00 . A A . 44 CYS SG 1 1
11 12216 1 1 45 ARG C C -26.962 -13.774 -18.986 1.00 . A A . 45 ARG C 1 1
11 12217 1 1 45 ARG CA C -26.987 -13.175 -20.388 1.00 . A A . 45 ARG CA 1 1
11 12218 1 1 45 ARG CB C -26.700 -14.269 -21.418 1.00 . A A . 45 ARG CB 1 1
11 12219 1 1 45 ARG CD C -26.712 -12.587 -23.265 1.00 . A A . 45 ARG CD 1 1
11 12220 1 1 45 ARG CG C -27.333 -13.889 -22.757 1.00 . A A . 45 ARG CG 1 1
11 12221 1 1 45 ARG CZ C -28.317 -11.701 -24.858 1.00 . A A . 45 ARG CZ 1 1
11 12222 1 1 45 ARG H H -25.246 -12.215 -21.127 1.00 . A A . 45 ARG H 1 1
11 12223 1 1 45 ARG HA H -27.966 -12.766 -20.578 1.00 . A A . 45 ARG HA 1 1
11 12224 1 1 45 ARG HB2 H -25.633 -14.377 -21.541 1.00 . A A . 45 ARG HB2 1 1
11 12225 1 1 45 ARG HB3 H -27.119 -15.203 -21.076 1.00 . A A . 45 ARG HB3 1 1
11 12226 1 1 45 ARG HD2 H -27.010 -11.774 -22.621 1.00 . A A . 45 ARG HD2 1 1
11 12227 1 1 45 ARG HD3 H -25.635 -12.677 -23.251 1.00 . A A . 45 ARG HD3 1 1
11 12228 1 1 45 ARG HE H -26.596 -12.579 -25.381 1.00 . A A . 45 ARG HE 1 1
11 12229 1 1 45 ARG HG2 H -27.158 -14.678 -23.476 1.00 . A A . 45 ARG HG2 1 1
11 12230 1 1 45 ARG HG3 H -28.396 -13.751 -22.627 1.00 . A A . 45 ARG HG3 1 1
11 12231 1 1 45 ARG HH11 H -28.786 -11.522 -22.920 1.00 . A A . 45 ARG HH11 1 1
11 12232 1 1 45 ARG HH12 H -29.948 -10.882 -24.035 1.00 . A A . 45 ARG HH12 1 1
11 12233 1 1 45 ARG HH21 H -28.114 -11.742 -26.850 1.00 . A A . 45 ARG HH21 1 1
11 12234 1 1 45 ARG HH22 H -29.567 -11.006 -26.259 1.00 . A A . 45 ARG HH22 1 1
11 12235 1 1 45 ARG N N -25.998 -12.109 -20.506 1.00 . A A . 45 ARG N 1 1
11 12236 1 1 45 ARG NE N -27.159 -12.311 -24.625 1.00 . A A . 45 ARG NE 1 1
11 12237 1 1 45 ARG NH1 N -29.076 -11.340 -23.859 1.00 . A A . 45 ARG NH1 1 1
11 12238 1 1 45 ARG NH2 N -28.696 -11.466 -26.084 1.00 . A A . 45 ARG NH2 1 1
11 12239 1 1 45 ARG O O -27.988 -13.835 -18.308 1.00 . A A . 45 ARG O 1 1
11 12240 1 1 46 ASP C C -25.526 -13.767 -16.159 1.00 . A A . 46 ASP C 1 1
11 12241 1 1 46 ASP CA C -25.643 -14.833 -17.243 1.00 . A A . 46 ASP CA 1 1
11 12242 1 1 46 ASP CB C -24.402 -15.728 -17.218 1.00 . A A . 46 ASP CB 1 1
11 12243 1 1 46 ASP CG C -23.190 -14.950 -17.716 1.00 . A A . 46 ASP CG 1 1
11 12244 1 1 46 ASP H H -24.997 -14.123 -19.132 1.00 . A A . 46 ASP H 1 1
11 12245 1 1 46 ASP HA H -26.514 -15.440 -17.045 1.00 . A A . 46 ASP HA 1 1
11 12246 1 1 46 ASP HB2 H -24.224 -16.062 -16.206 1.00 . A A . 46 ASP HB2 1 1
11 12247 1 1 46 ASP HB3 H -24.564 -16.583 -17.856 1.00 . A A . 46 ASP HB3 1 1
11 12248 1 1 46 ASP N N -25.785 -14.216 -18.557 1.00 . A A . 46 ASP N 1 1
11 12249 1 1 46 ASP O O -25.547 -14.073 -14.967 1.00 . A A . 46 ASP O 1 1
11 12250 1 1 46 ASP OD1 O -23.355 -13.796 -18.073 1.00 . A A . 46 ASP OD1 1 1
11 12251 1 1 46 ASP OD2 O -22.110 -15.520 -17.730 1.00 . A A . 46 ASP OD2 1 1
11 12252 1 1 47 LEU C C -26.540 -11.304 -14.776 1.00 . A A . 47 LEU C 1 1
11 12253 1 1 47 LEU CA C -25.286 -11.406 -15.637 1.00 . A A . 47 LEU CA 1 1
11 12254 1 1 47 LEU CB C -25.076 -10.094 -16.394 1.00 . A A . 47 LEU CB 1 1
11 12255 1 1 47 LEU CD1 C -24.021 -9.138 -14.341 1.00 . A A . 47 LEU CD1 1 1
11 12256 1 1 47 LEU CD2 C -24.820 -7.620 -16.157 1.00 . A A . 47 LEU CD2 1 1
11 12257 1 1 47 LEU CG C -25.097 -8.926 -15.407 1.00 . A A . 47 LEU CG 1 1
11 12258 1 1 47 LEU H H -25.387 -12.327 -17.544 1.00 . A A . 47 LEU H 1 1
11 12259 1 1 47 LEU HA H -24.434 -11.580 -14.999 1.00 . A A . 47 LEU HA 1 1
11 12260 1 1 47 LEU HB2 H -24.123 -10.119 -16.902 1.00 . A A . 47 LEU HB2 1 1
11 12261 1 1 47 LEU HB3 H -25.866 -9.965 -17.118 1.00 . A A . 47 LEU HB3 1 1
11 12262 1 1 47 LEU HD11 H -24.405 -9.780 -13.563 1.00 . A A . 47 LEU HD11 1 1
11 12263 1 1 47 LEU HD12 H -23.741 -8.185 -13.917 1.00 . A A . 47 LEU HD12 1 1
11 12264 1 1 47 LEU HD13 H -23.154 -9.600 -14.791 1.00 . A A . 47 LEU HD13 1 1
11 12265 1 1 47 LEU HD21 H -24.996 -6.782 -15.497 1.00 . A A . 47 LEU HD21 1 1
11 12266 1 1 47 LEU HD22 H -25.475 -7.550 -17.012 1.00 . A A . 47 LEU HD22 1 1
11 12267 1 1 47 LEU HD23 H -23.792 -7.608 -16.489 1.00 . A A . 47 LEU HD23 1 1
11 12268 1 1 47 LEU HG H -26.066 -8.873 -14.933 1.00 . A A . 47 LEU HG 1 1
11 12269 1 1 47 LEU N N -25.401 -12.512 -16.582 1.00 . A A . 47 LEU N 1 1
11 12270 1 1 47 LEU O O -26.456 -11.104 -13.564 1.00 . A A . 47 LEU O 1 1
11 12271 1 1 48 GLY C C -29.259 -12.691 -13.975 1.00 . A A . 48 GLY C 1 1
11 12272 1 1 48 GLY CA C -28.965 -11.375 -14.687 1.00 . A A . 48 GLY CA 1 1
11 12273 1 1 48 GLY H H -27.704 -11.599 -16.376 1.00 . A A . 48 GLY H 1 1
11 12274 1 1 48 GLY HA2 H -28.913 -10.579 -13.957 1.00 . A A . 48 GLY HA2 1 1
11 12275 1 1 48 GLY HA3 H -29.761 -11.167 -15.385 1.00 . A A . 48 GLY HA3 1 1
11 12276 1 1 48 GLY N N -27.699 -11.446 -15.408 1.00 . A A . 48 GLY N 1 1
11 12277 1 1 48 GLY O O -30.178 -12.775 -13.159 1.00 . A A . 48 GLY O 1 1
11 12278 1 1 49 ASN C C -27.845 -15.134 -12.388 1.00 . A A . 49 ASN C 1 1
11 12279 1 1 49 ASN CA C -28.659 -15.025 -13.673 1.00 . A A . 49 ASN CA 1 1
11 12280 1 1 49 ASN CB C -28.228 -16.123 -14.646 1.00 . A A . 49 ASN CB 1 1
11 12281 1 1 49 ASN CG C -28.836 -17.458 -14.229 1.00 . A A . 49 ASN CG 1 1
11 12282 1 1 49 ASN H H -27.757 -13.589 -14.944 1.00 . A A . 49 ASN H 1 1
11 12283 1 1 49 ASN HA H -29.704 -15.158 -13.438 1.00 . A A . 49 ASN HA 1 1
11 12284 1 1 49 ASN HB2 H -28.565 -15.873 -15.642 1.00 . A A . 49 ASN HB2 1 1
11 12285 1 1 49 ASN HB3 H -27.152 -16.204 -14.641 1.00 . A A . 49 ASN HB3 1 1
11 12286 1 1 49 ASN HD21 H -28.662 -18.269 -16.033 1.00 . A A . 49 ASN HD21 1 1
11 12287 1 1 49 ASN HD22 H -29.349 -19.274 -14.850 1.00 . A A . 49 ASN HD22 1 1
11 12288 1 1 49 ASN N N -28.473 -13.715 -14.288 1.00 . A A . 49 ASN N 1 1
11 12289 1 1 49 ASN ND2 N -28.959 -18.413 -15.110 1.00 . A A . 49 ASN ND2 1 1
11 12290 1 1 49 ASN O O -28.302 -15.705 -11.398 1.00 . A A . 49 ASN O 1 1
11 12291 1 1 49 ASN OD1 O -29.210 -17.636 -13.068 1.00 . A A . 49 ASN OD1 1 1
11 12292 1 1 50 CYS C C -26.139 -13.525 -10.253 1.00 . A A . 50 CYS C 1 1
11 12293 1 1 50 CYS CA C -25.764 -14.625 -11.243 1.00 . A A . 50 CYS CA 1 1
11 12294 1 1 50 CYS CB C -24.306 -14.452 -11.673 1.00 . A A . 50 CYS CB 1 1
11 12295 1 1 50 CYS H H -26.322 -14.145 -13.231 1.00 . A A . 50 CYS H 1 1
11 12296 1 1 50 CYS HA H -25.872 -15.584 -10.758 1.00 . A A . 50 CYS HA 1 1
11 12297 1 1 50 CYS HB2 H -24.114 -15.058 -12.546 1.00 . A A . 50 CYS HB2 1 1
11 12298 1 1 50 CYS HB3 H -24.121 -13.414 -11.908 1.00 . A A . 50 CYS HB3 1 1
11 12299 1 1 50 CYS HG H -22.515 -15.511 -10.701 1.00 . A A . 50 CYS HG 1 1
11 12300 1 1 50 CYS N N -26.634 -14.585 -12.412 1.00 . A A . 50 CYS N 1 1
11 12301 1 1 50 CYS O O -25.961 -13.678 -9.045 1.00 . A A . 50 CYS O 1 1
11 12302 1 1 50 CYS SG S -23.214 -14.970 -10.326 1.00 . A A . 50 CYS SG 1 1
11 12303 1 1 51 MET C C -28.197 -11.679 -9.013 1.00 . A A . 51 MET C 1 1
11 12304 1 1 51 MET CA C -27.038 -11.294 -9.928 1.00 . A A . 51 MET CA 1 1
11 12305 1 1 51 MET CB C -27.446 -10.102 -10.795 1.00 . A A . 51 MET CB 1 1
11 12306 1 1 51 MET CE C -27.420 -6.215 -9.825 1.00 . A A . 51 MET CE 1 1
11 12307 1 1 51 MET CG C -27.773 -8.907 -9.900 1.00 . A A . 51 MET CG 1 1
11 12308 1 1 51 MET H H -26.781 -12.356 -11.745 1.00 . A A . 51 MET H 1 1
11 12309 1 1 51 MET HA H -26.193 -11.009 -9.322 1.00 . A A . 51 MET HA 1 1
11 12310 1 1 51 MET HB2 H -26.634 -9.846 -11.460 1.00 . A A . 51 MET HB2 1 1
11 12311 1 1 51 MET HB3 H -28.319 -10.362 -11.376 1.00 . A A . 51 MET HB3 1 1
11 12312 1 1 51 MET HE1 H -27.703 -6.437 -8.805 1.00 . A A . 51 MET HE1 1 1
11 12313 1 1 51 MET HE2 H -27.792 -5.240 -10.094 1.00 . A A . 51 MET HE2 1 1
11 12314 1 1 51 MET HE3 H -26.342 -6.225 -9.915 1.00 . A A . 51 MET HE3 1 1
11 12315 1 1 51 MET HG2 H -28.636 -9.136 -9.292 1.00 . A A . 51 MET HG2 1 1
11 12316 1 1 51 MET HG3 H -26.929 -8.694 -9.261 1.00 . A A . 51 MET HG3 1 1
11 12317 1 1 51 MET N N -26.655 -12.418 -10.775 1.00 . A A . 51 MET N 1 1
11 12318 1 1 51 MET O O -28.232 -11.291 -7.845 1.00 . A A . 51 MET O 1 1
11 12319 1 1 51 MET SD S -28.128 -7.460 -10.930 1.00 . A A . 51 MET SD 1 1
11 12320 1 1 52 ARG C C -29.910 -13.975 -7.792 1.00 . A A . 52 ARG C 1 1
11 12321 1 1 52 ARG CA C -30.298 -12.871 -8.772 1.00 . A A . 52 ARG CA 1 1
11 12322 1 1 52 ARG CB C -31.396 -13.382 -9.707 1.00 . A A . 52 ARG CB 1 1
11 12323 1 1 52 ARG CD C -33.746 -14.222 -9.827 1.00 . A A . 52 ARG CD 1 1
11 12324 1 1 52 ARG CG C -32.642 -13.730 -8.890 1.00 . A A . 52 ARG CG 1 1
11 12325 1 1 52 ARG CZ C -35.901 -15.314 -9.590 1.00 . A A . 52 ARG CZ 1 1
11 12326 1 1 52 ARG H H -29.059 -12.723 -10.485 1.00 . A A . 52 ARG H 1 1
11 12327 1 1 52 ARG HA H -30.678 -12.027 -8.218 1.00 . A A . 52 ARG HA 1 1
11 12328 1 1 52 ARG HB2 H -31.639 -12.616 -10.429 1.00 . A A . 52 ARG HB2 1 1
11 12329 1 1 52 ARG HB3 H -31.048 -14.264 -10.223 1.00 . A A . 52 ARG HB3 1 1
11 12330 1 1 52 ARG HD2 H -33.983 -13.446 -10.538 1.00 . A A . 52 ARG HD2 1 1
11 12331 1 1 52 ARG HD3 H -33.400 -15.097 -10.359 1.00 . A A . 52 ARG HD3 1 1
11 12332 1 1 52 ARG HE H -35.042 -14.219 -8.151 1.00 . A A . 52 ARG HE 1 1
11 12333 1 1 52 ARG HG2 H -32.400 -14.507 -8.178 1.00 . A A . 52 ARG HG2 1 1
11 12334 1 1 52 ARG HG3 H -32.984 -12.852 -8.364 1.00 . A A . 52 ARG HG3 1 1
11 12335 1 1 52 ARG HH11 H -34.967 -15.550 -11.344 1.00 . A A . 52 ARG HH11 1 1
11 12336 1 1 52 ARG HH12 H -36.502 -16.340 -11.200 1.00 . A A . 52 ARG HH12 1 1
11 12337 1 1 52 ARG HH21 H -37.056 -15.251 -7.955 1.00 . A A . 52 ARG HH21 1 1
11 12338 1 1 52 ARG HH22 H -37.684 -16.170 -9.281 1.00 . A A . 52 ARG HH22 1 1
11 12339 1 1 52 ARG N N -29.141 -12.443 -9.551 1.00 . A A . 52 ARG N 1 1
11 12340 1 1 52 ARG NE N -34.943 -14.558 -9.065 1.00 . A A . 52 ARG NE 1 1
11 12341 1 1 52 ARG NH1 N -35.781 -15.770 -10.806 1.00 . A A . 52 ARG NH1 1 1
11 12342 1 1 52 ARG NH2 N -36.962 -15.601 -8.888 1.00 . A A . 52 ARG NH2 1 1
11 12343 1 1 52 ARG O O -30.549 -14.148 -6.754 1.00 . A A . 52 ARG O 1 1
11 12344 1 1 53 THR C C -27.926 -15.255 -5.921 1.00 . A A . 53 THR C 1 1
11 12345 1 1 53 THR CA C -28.398 -15.800 -7.266 1.00 . A A . 53 THR CA 1 1
11 12346 1 1 53 THR CB C -27.251 -16.551 -7.944 1.00 . A A . 53 THR CB 1 1
11 12347 1 1 53 THR CG2 C -26.717 -17.632 -7.001 1.00 . A A . 53 THR CG2 1 1
11 12348 1 1 53 THR H H -28.388 -14.533 -8.965 1.00 . A A . 53 THR H 1 1
11 12349 1 1 53 THR HA H -29.213 -16.487 -7.099 1.00 . A A . 53 THR HA 1 1
11 12350 1 1 53 THR HB H -26.456 -15.861 -8.179 1.00 . A A . 53 THR HB 1 1
11 12351 1 1 53 THR HG1 H -26.985 -17.229 -9.748 1.00 . A A . 53 THR HG1 1 1
11 12352 1 1 53 THR HG21 H -27.547 -18.169 -6.564 1.00 . A A . 53 THR HG21 1 1
11 12353 1 1 53 THR HG22 H -26.136 -17.169 -6.217 1.00 . A A . 53 THR HG22 1 1
11 12354 1 1 53 THR HG23 H -26.095 -18.318 -7.555 1.00 . A A . 53 THR HG23 1 1
11 12355 1 1 53 THR N N -28.860 -14.715 -8.127 1.00 . A A . 53 THR N 1 1
11 12356 1 1 53 THR O O -28.227 -15.823 -4.871 1.00 . A A . 53 THR O 1 1
11 12357 1 1 53 THR OG1 O -27.724 -17.156 -9.140 1.00 . A A . 53 THR OG1 1 1
11 12358 1 1 54 MET C C -26.203 -12.118 -5.010 1.00 . A A . 54 MET C 1 1
11 12359 1 1 54 MET CA C -26.673 -13.544 -4.741 1.00 . A A . 54 MET CA 1 1
11 12360 1 1 54 MET CB C -25.507 -14.372 -4.196 1.00 . A A . 54 MET CB 1 1
11 12361 1 1 54 MET CE C -22.475 -13.801 -2.752 1.00 . A A . 54 MET CE 1 1
11 12362 1 1 54 MET CG C -25.186 -13.927 -2.768 1.00 . A A . 54 MET CG 1 1
11 12363 1 1 54 MET H H -26.986 -13.738 -6.828 1.00 . A A . 54 MET H 1 1
11 12364 1 1 54 MET HA H -27.459 -13.521 -4.002 1.00 . A A . 54 MET HA 1 1
11 12365 1 1 54 MET HB2 H -25.778 -15.418 -4.197 1.00 . A A . 54 MET HB2 1 1
11 12366 1 1 54 MET HB3 H -24.637 -14.225 -4.820 1.00 . A A . 54 MET HB3 1 1
11 12367 1 1 54 MET HE1 H -22.602 -12.811 -2.338 1.00 . A A . 54 MET HE1 1 1
11 12368 1 1 54 MET HE2 H -22.525 -13.747 -3.827 1.00 . A A . 54 MET HE2 1 1
11 12369 1 1 54 MET HE3 H -21.513 -14.199 -2.460 1.00 . A A . 54 MET HE3 1 1
11 12370 1 1 54 MET HG2 H -24.935 -12.877 -2.766 1.00 . A A . 54 MET HG2 1 1
11 12371 1 1 54 MET HG3 H -26.048 -14.092 -2.139 1.00 . A A . 54 MET HG3 1 1
11 12372 1 1 54 MET N N -27.188 -14.152 -5.963 1.00 . A A . 54 MET N 1 1
11 12373 1 1 54 MET O O -25.028 -11.796 -4.833 1.00 . A A . 54 MET O 1 1
11 12374 1 1 54 MET SD S -23.786 -14.885 -2.138 1.00 . A A . 54 MET SD 1 1
11 12375 1 1 55 GLY C C -27.971 -8.958 -5.386 1.00 . A A . 55 GLY C 1 1
11 12376 1 1 55 GLY CA C -26.801 -9.876 -5.726 1.00 . A A . 55 GLY CA 1 1
11 12377 1 1 55 GLY H H -28.050 -11.579 -5.560 1.00 . A A . 55 GLY H 1 1
11 12378 1 1 55 GLY HA2 H -25.941 -9.586 -5.141 1.00 . A A . 55 GLY HA2 1 1
11 12379 1 1 55 GLY HA3 H -26.569 -9.775 -6.775 1.00 . A A . 55 GLY HA3 1 1
11 12380 1 1 55 GLY N N -27.130 -11.266 -5.437 1.00 . A A . 55 GLY N 1 1
11 12381 1 1 55 GLY O O -28.214 -8.651 -4.219 1.00 . A A . 55 GLY O 1 1
11 12382 1 1 56 TYR C C -30.849 -7.811 -7.341 1.00 . A A . 56 TYR C 1 1
11 12383 1 1 56 TYR CA C -29.838 -7.642 -6.212 1.00 . A A . 56 TYR CA 1 1
11 12384 1 1 56 TYR CB C -29.373 -6.185 -6.150 1.00 . A A . 56 TYR CB 1 1
11 12385 1 1 56 TYR CD1 C -30.488 -5.669 -3.949 1.00 . A A . 56 TYR CD1 1 1
11 12386 1 1 56 TYR CD2 C -31.080 -4.349 -5.894 1.00 . A A . 56 TYR CD2 1 1
11 12387 1 1 56 TYR CE1 C -31.380 -4.922 -3.170 1.00 . A A . 56 TYR CE1 1 1
11 12388 1 1 56 TYR CE2 C -31.973 -3.603 -5.116 1.00 . A A . 56 TYR CE2 1 1
11 12389 1 1 56 TYR CG C -30.337 -5.382 -5.312 1.00 . A A . 56 TYR CG 1 1
11 12390 1 1 56 TYR CZ C -32.123 -3.890 -3.754 1.00 . A A . 56 TYR CZ 1 1
11 12391 1 1 56 TYR H H -28.452 -8.797 -7.322 1.00 . A A . 56 TYR H 1 1
11 12392 1 1 56 TYR HA H -30.313 -7.895 -5.276 1.00 . A A . 56 TYR HA 1 1
11 12393 1 1 56 TYR HB2 H -28.388 -6.141 -5.709 1.00 . A A . 56 TYR HB2 1 1
11 12394 1 1 56 TYR HB3 H -29.339 -5.777 -7.150 1.00 . A A . 56 TYR HB3 1 1
11 12395 1 1 56 TYR HD1 H -29.915 -6.466 -3.499 1.00 . A A . 56 TYR HD1 1 1
11 12396 1 1 56 TYR HD2 H -30.964 -4.127 -6.946 1.00 . A A . 56 TYR HD2 1 1
11 12397 1 1 56 TYR HE1 H -31.496 -5.144 -2.120 1.00 . A A . 56 TYR HE1 1 1
11 12398 1 1 56 TYR HE2 H -32.546 -2.805 -5.566 1.00 . A A . 56 TYR HE2 1 1
11 12399 1 1 56 TYR HH H -33.041 -3.553 -2.114 1.00 . A A . 56 TYR HH 1 1
11 12400 1 1 56 TYR N N -28.693 -8.523 -6.414 1.00 . A A . 56 TYR N 1 1
11 12401 1 1 56 TYR O O -30.476 -7.909 -8.510 1.00 . A A . 56 TYR O 1 1
11 12402 1 1 56 TYR OH O -33.003 -3.154 -2.987 1.00 . A A . 56 TYR OH 1 1
11 12403 1 1 57 MET C C -34.434 -7.237 -7.563 1.00 . A A . 57 MET C 1 1
11 12404 1 1 57 MET CA C -33.182 -8.006 -7.978 1.00 . A A . 57 MET CA 1 1
11 12405 1 1 57 MET CB C -33.524 -9.487 -8.142 1.00 . A A . 57 MET CB 1 1
11 12406 1 1 57 MET CE C -36.645 -9.708 -10.816 1.00 . A A . 57 MET CE 1 1
11 12407 1 1 57 MET CG C -34.301 -9.691 -9.444 1.00 . A A . 57 MET CG 1 1
11 12408 1 1 57 MET H H -32.368 -7.761 -6.038 1.00 . A A . 57 MET H 1 1
11 12409 1 1 57 MET HA H -32.833 -7.621 -8.925 1.00 . A A . 57 MET HA 1 1
11 12410 1 1 57 MET HB2 H -32.610 -10.065 -8.173 1.00 . A A . 57 MET HB2 1 1
11 12411 1 1 57 MET HB3 H -34.128 -9.813 -7.310 1.00 . A A . 57 MET HB3 1 1
11 12412 1 1 57 MET HE1 H -35.927 -9.469 -11.590 1.00 . A A . 57 MET HE1 1 1
11 12413 1 1 57 MET HE2 H -37.577 -9.212 -11.031 1.00 . A A . 57 MET HE2 1 1
11 12414 1 1 57 MET HE3 H -36.806 -10.776 -10.784 1.00 . A A . 57 MET HE3 1 1
11 12415 1 1 57 MET HG2 H -33.841 -9.115 -10.233 1.00 . A A . 57 MET HG2 1 1
11 12416 1 1 57 MET HG3 H -34.290 -10.738 -9.710 1.00 . A A . 57 MET HG3 1 1
11 12417 1 1 57 MET N N -32.127 -7.845 -6.984 1.00 . A A . 57 MET N 1 1
11 12418 1 1 57 MET O O -35.356 -7.800 -6.974 1.00 . A A . 57 MET O 1 1
11 12419 1 1 57 MET SD S -36.013 -9.145 -9.217 1.00 . A A . 57 MET SD 1 1
11 12420 1 1 58 PRO C C -36.746 -5.178 -8.555 1.00 . A A . 58 PRO C 1 1
11 12421 1 1 58 PRO CA C -35.631 -5.093 -7.516 1.00 . A A . 58 PRO CA 1 1
11 12422 1 1 58 PRO CB C -35.026 -3.689 -7.479 1.00 . A A . 58 PRO CB 1 1
11 12423 1 1 58 PRO CD C -33.416 -5.224 -8.564 1.00 . A A . 58 PRO CD 1 1
11 12424 1 1 58 PRO CG C -33.862 -3.733 -8.415 1.00 . A A . 58 PRO CG 1 1
11 12425 1 1 58 PRO HA H -36.012 -5.345 -6.539 1.00 . A A . 58 PRO HA 1 1
11 12426 1 1 58 PRO HB2 H -35.752 -2.960 -7.814 1.00 . A A . 58 PRO HB2 1 1
11 12427 1 1 58 PRO HB3 H -34.688 -3.452 -6.482 1.00 . A A . 58 PRO HB3 1 1
11 12428 1 1 58 PRO HD2 H -33.380 -5.507 -9.607 1.00 . A A . 58 PRO HD2 1 1
11 12429 1 1 58 PRO HD3 H -32.462 -5.396 -8.090 1.00 . A A . 58 PRO HD3 1 1
11 12430 1 1 58 PRO HG2 H -34.154 -3.347 -9.383 1.00 . A A . 58 PRO HG2 1 1
11 12431 1 1 58 PRO HG3 H -33.043 -3.156 -8.016 1.00 . A A . 58 PRO HG3 1 1
11 12432 1 1 58 PRO N N -34.474 -5.966 -7.861 1.00 . A A . 58 PRO N 1 1
11 12433 1 1 58 PRO O O -37.627 -6.033 -8.465 1.00 . A A . 58 PRO O 1 1
11 12434 1 1 59 THR C C -37.356 -5.272 -11.689 1.00 . A A . 59 THR C 1 1
11 12435 1 1 59 THR CA C -37.712 -4.274 -10.590 1.00 . A A . 59 THR CA 1 1
11 12436 1 1 59 THR CB C -37.823 -2.871 -11.191 1.00 . A A . 59 THR CB 1 1
11 12437 1 1 59 THR CG2 C -38.941 -2.101 -10.487 1.00 . A A . 59 THR CG2 1 1
11 12438 1 1 59 THR H H -35.975 -3.630 -9.561 1.00 . A A . 59 THR H 1 1
11 12439 1 1 59 THR HA H -38.665 -4.548 -10.164 1.00 . A A . 59 THR HA 1 1
11 12440 1 1 59 THR HB H -38.051 -2.946 -12.242 1.00 . A A . 59 THR HB 1 1
11 12441 1 1 59 THR HG1 H -36.733 -1.261 -11.236 1.00 . A A . 59 THR HG1 1 1
11 12442 1 1 59 THR HG21 H -38.905 -1.063 -10.783 1.00 . A A . 59 THR HG21 1 1
11 12443 1 1 59 THR HG22 H -38.811 -2.174 -9.417 1.00 . A A . 59 THR HG22 1 1
11 12444 1 1 59 THR HG23 H -39.898 -2.521 -10.763 1.00 . A A . 59 THR HG23 1 1
11 12445 1 1 59 THR N N -36.701 -4.288 -9.540 1.00 . A A . 59 THR N 1 1
11 12446 1 1 59 THR O O -36.196 -5.658 -11.839 1.00 . A A . 59 THR O 1 1
11 12447 1 1 59 THR OG1 O -36.591 -2.185 -11.018 1.00 . A A . 59 THR OG1 1 1
11 12448 1 1 60 GLU C C -37.407 -6.000 -14.689 1.00 . A A . 60 GLU C 1 1
11 12449 1 1 60 GLU CA C -38.144 -6.652 -13.524 1.00 . A A . 60 GLU CA 1 1
11 12450 1 1 60 GLU CB C -39.485 -7.205 -14.012 1.00 . A A . 60 GLU CB 1 1
11 12451 1 1 60 GLU CD C -41.529 -8.474 -13.324 1.00 . A A . 60 GLU CD 1 1
11 12452 1 1 60 GLU CG C -40.134 -8.027 -12.898 1.00 . A A . 60 GLU CG 1 1
11 12453 1 1 60 GLU H H -39.263 -5.340 -12.292 1.00 . A A . 60 GLU H 1 1
11 12454 1 1 60 GLU HA H -37.548 -7.469 -13.145 1.00 . A A . 60 GLU HA 1 1
11 12455 1 1 60 GLU HB2 H -40.134 -6.384 -14.282 1.00 . A A . 60 GLU HB2 1 1
11 12456 1 1 60 GLU HB3 H -39.323 -7.835 -14.873 1.00 . A A . 60 GLU HB3 1 1
11 12457 1 1 60 GLU HG2 H -39.526 -8.897 -12.693 1.00 . A A . 60 GLU HG2 1 1
11 12458 1 1 60 GLU HG3 H -40.209 -7.424 -12.005 1.00 . A A . 60 GLU HG3 1 1
11 12459 1 1 60 GLU N N -38.361 -5.689 -12.452 1.00 . A A . 60 GLU N 1 1
11 12460 1 1 60 GLU O O -36.604 -6.642 -15.366 1.00 . A A . 60 GLU O 1 1
11 12461 1 1 60 GLU OE1 O -41.912 -8.164 -14.441 1.00 . A A . 60 GLU OE1 1 1
11 12462 1 1 60 GLU OE2 O -42.193 -9.116 -12.528 1.00 . A A . 60 GLU OE2 1 1
11 12463 1 1 61 MET C C -35.640 -3.576 -15.637 1.00 . A A . 61 MET C 1 1
11 12464 1 1 61 MET CA C -37.057 -3.996 -16.015 1.00 . A A . 61 MET CA 1 1
11 12465 1 1 61 MET CB C -37.884 -2.756 -16.364 1.00 . A A . 61 MET CB 1 1
11 12466 1 1 61 MET CE C -39.104 -2.568 -19.528 1.00 . A A . 61 MET CE 1 1
11 12467 1 1 61 MET CG C -39.254 -3.188 -16.888 1.00 . A A . 61 MET CG 1 1
11 12468 1 1 61 MET H H -38.319 -4.255 -14.332 1.00 . A A . 61 MET H 1 1
11 12469 1 1 61 MET HA H -37.014 -4.641 -16.878 1.00 . A A . 61 MET HA 1 1
11 12470 1 1 61 MET HB2 H -38.010 -2.148 -15.479 1.00 . A A . 61 MET HB2 1 1
11 12471 1 1 61 MET HB3 H -37.372 -2.185 -17.124 1.00 . A A . 61 MET HB3 1 1
11 12472 1 1 61 MET HE1 H -38.821 -2.839 -20.536 1.00 . A A . 61 MET HE1 1 1
11 12473 1 1 61 MET HE2 H -38.417 -1.829 -19.150 1.00 . A A . 61 MET HE2 1 1
11 12474 1 1 61 MET HE3 H -40.105 -2.160 -19.526 1.00 . A A . 61 MET HE3 1 1
11 12475 1 1 61 MET HG2 H -39.717 -3.856 -16.177 1.00 . A A . 61 MET HG2 1 1
11 12476 1 1 61 MET HG3 H -39.878 -2.317 -17.023 1.00 . A A . 61 MET HG3 1 1
11 12477 1 1 61 MET N N -37.684 -4.720 -14.914 1.00 . A A . 61 MET N 1 1
11 12478 1 1 61 MET O O -34.828 -3.250 -16.503 1.00 . A A . 61 MET O 1 1
11 12479 1 1 61 MET SD S -39.052 -4.038 -18.474 1.00 . A A . 61 MET SD 1 1
11 12480 1 1 62 GLU C C -33.007 -4.306 -14.274 1.00 . A A . 62 GLU C 1 1
11 12481 1 1 62 GLU CA C -34.017 -3.240 -13.864 1.00 . A A . 62 GLU CA 1 1
11 12482 1 1 62 GLU CB C -34.026 -3.102 -12.340 1.00 . A A . 62 GLU CB 1 1
11 12483 1 1 62 GLU CD C -35.108 -0.865 -12.632 1.00 . A A . 62 GLU CD 1 1
11 12484 1 1 62 GLU CG C -33.965 -1.620 -11.962 1.00 . A A . 62 GLU CG 1 1
11 12485 1 1 62 GLU H H -36.041 -3.844 -13.694 1.00 . A A . 62 GLU H 1 1
11 12486 1 1 62 GLU HA H -33.726 -2.296 -14.299 1.00 . A A . 62 GLU HA 1 1
11 12487 1 1 62 GLU HB2 H -34.931 -3.539 -11.945 1.00 . A A . 62 GLU HB2 1 1
11 12488 1 1 62 GLU HB3 H -33.169 -3.612 -11.928 1.00 . A A . 62 GLU HB3 1 1
11 12489 1 1 62 GLU HG2 H -34.050 -1.521 -10.889 1.00 . A A . 62 GLU HG2 1 1
11 12490 1 1 62 GLU HG3 H -33.024 -1.205 -12.287 1.00 . A A . 62 GLU HG3 1 1
11 12491 1 1 62 GLU N N -35.349 -3.592 -14.340 1.00 . A A . 62 GLU N 1 1
11 12492 1 1 62 GLU O O -31.948 -3.996 -14.818 1.00 . A A . 62 GLU O 1 1
11 12493 1 1 62 GLU OE1 O -35.951 -1.512 -13.230 1.00 . A A . 62 GLU OE1 1 1
11 12494 1 1 62 GLU OE2 O -35.124 0.352 -12.537 1.00 . A A . 62 GLU OE2 1 1
11 12495 1 1 63 LEU C C -32.324 -6.749 -15.897 1.00 . A A . 63 LEU C 1 1
11 12496 1 1 63 LEU CA C -32.473 -6.673 -14.382 1.00 . A A . 63 LEU CA 1 1
11 12497 1 1 63 LEU CB C -33.047 -7.989 -13.855 1.00 . A A . 63 LEU CB 1 1
11 12498 1 1 63 LEU CD1 C -31.160 -8.923 -12.511 1.00 . A A . 63 LEU CD1 1 1
11 12499 1 1 63 LEU CD2 C -32.575 -10.441 -13.898 1.00 . A A . 63 LEU CD2 1 1
11 12500 1 1 63 LEU CG C -31.945 -9.050 -13.817 1.00 . A A . 63 LEU CG 1 1
11 12501 1 1 63 LEU H H -34.198 -5.751 -13.565 1.00 . A A . 63 LEU H 1 1
11 12502 1 1 63 LEU HA H -31.500 -6.515 -13.941 1.00 . A A . 63 LEU HA 1 1
11 12503 1 1 63 LEU HB2 H -33.437 -7.838 -12.859 1.00 . A A . 63 LEU HB2 1 1
11 12504 1 1 63 LEU HB3 H -33.842 -8.321 -14.506 1.00 . A A . 63 LEU HB3 1 1
11 12505 1 1 63 LEU HD11 H -31.844 -8.938 -11.675 1.00 . A A . 63 LEU HD11 1 1
11 12506 1 1 63 LEU HD12 H -30.612 -7.993 -12.509 1.00 . A A . 63 LEU HD12 1 1
11 12507 1 1 63 LEU HD13 H -30.468 -9.748 -12.424 1.00 . A A . 63 LEU HD13 1 1
11 12508 1 1 63 LEU HD21 H -31.804 -11.192 -13.798 1.00 . A A . 63 LEU HD21 1 1
11 12509 1 1 63 LEU HD22 H -33.069 -10.557 -14.851 1.00 . A A . 63 LEU HD22 1 1
11 12510 1 1 63 LEU HD23 H -33.297 -10.558 -13.103 1.00 . A A . 63 LEU HD23 1 1
11 12511 1 1 63 LEU HG H -31.277 -8.903 -14.653 1.00 . A A . 63 LEU HG 1 1
11 12512 1 1 63 LEU N N -33.346 -5.566 -14.013 1.00 . A A . 63 LEU N 1 1
11 12513 1 1 63 LEU O O -31.368 -7.331 -16.409 1.00 . A A . 63 LEU O 1 1
11 12514 1 1 64 ILE C C -32.639 -4.897 -18.612 1.00 . A A . 64 ILE C 1 1
11 12515 1 1 64 ILE CA C -33.256 -6.182 -18.068 1.00 . A A . 64 ILE CA 1 1
11 12516 1 1 64 ILE CB C -34.677 -6.338 -18.609 1.00 . A A . 64 ILE CB 1 1
11 12517 1 1 64 ILE CD1 C -36.731 -7.756 -18.472 1.00 . A A . 64 ILE CD1 1 1
11 12518 1 1 64 ILE CG1 C -35.225 -7.710 -18.211 1.00 . A A . 64 ILE CG1 1 1
11 12519 1 1 64 ILE CG2 C -34.659 -6.220 -20.133 1.00 . A A . 64 ILE CG2 1 1
11 12520 1 1 64 ILE H H -34.006 -5.693 -16.146 1.00 . A A . 64 ILE H 1 1
11 12521 1 1 64 ILE HA H -32.663 -7.022 -18.395 1.00 . A A . 64 ILE HA 1 1
11 12522 1 1 64 ILE HB H -35.307 -5.563 -18.195 1.00 . A A . 64 ILE HB 1 1
11 12523 1 1 64 ILE HD11 H -36.932 -7.415 -19.477 1.00 . A A . 64 ILE HD11 1 1
11 12524 1 1 64 ILE HD12 H -37.239 -7.115 -17.767 1.00 . A A . 64 ILE HD12 1 1
11 12525 1 1 64 ILE HD13 H -37.086 -8.769 -18.358 1.00 . A A . 64 ILE HD13 1 1
11 12526 1 1 64 ILE HG12 H -34.734 -8.476 -18.793 1.00 . A A . 64 ILE HG12 1 1
11 12527 1 1 64 ILE HG13 H -35.039 -7.882 -17.161 1.00 . A A . 64 ILE HG13 1 1
11 12528 1 1 64 ILE HG21 H -34.518 -5.187 -20.413 1.00 . A A . 64 ILE HG21 1 1
11 12529 1 1 64 ILE HG22 H -35.598 -6.576 -20.533 1.00 . A A . 64 ILE HG22 1 1
11 12530 1 1 64 ILE HG23 H -33.850 -6.815 -20.531 1.00 . A A . 64 ILE HG23 1 1
11 12531 1 1 64 ILE N N -33.277 -6.157 -16.610 1.00 . A A . 64 ILE N 1 1
11 12532 1 1 64 ILE O O -31.669 -4.935 -19.368 1.00 . A A . 64 ILE O 1 1
11 12533 1 1 65 GLU C C -31.194 -2.406 -18.549 1.00 . A A . 65 GLU C 1 1
11 12534 1 1 65 GLU CA C -32.711 -2.471 -18.685 1.00 . A A . 65 GLU CA 1 1
11 12535 1 1 65 GLU CB C -33.350 -1.342 -17.875 1.00 . A A . 65 GLU CB 1 1
11 12536 1 1 65 GLU CD C -33.586 1.141 -17.681 1.00 . A A . 65 GLU CD 1 1
11 12537 1 1 65 GLU CG C -32.927 0.006 -18.458 1.00 . A A . 65 GLU CG 1 1
11 12538 1 1 65 GLU H H -33.969 -3.791 -17.604 1.00 . A A . 65 GLU H 1 1
11 12539 1 1 65 GLU HA H -32.976 -2.348 -19.724 1.00 . A A . 65 GLU HA 1 1
11 12540 1 1 65 GLU HB2 H -34.427 -1.432 -17.917 1.00 . A A . 65 GLU HB2 1 1
11 12541 1 1 65 GLU HB3 H -33.024 -1.406 -16.847 1.00 . A A . 65 GLU HB3 1 1
11 12542 1 1 65 GLU HG2 H -31.854 0.105 -18.393 1.00 . A A . 65 GLU HG2 1 1
11 12543 1 1 65 GLU HG3 H -33.230 0.060 -19.493 1.00 . A A . 65 GLU HG3 1 1
11 12544 1 1 65 GLU N N -33.207 -3.762 -18.218 1.00 . A A . 65 GLU N 1 1
11 12545 1 1 65 GLU O O -30.503 -1.897 -19.431 1.00 . A A . 65 GLU O 1 1
11 12546 1 1 65 GLU OE1 O -34.159 0.865 -16.639 1.00 . A A . 65 GLU OE1 1 1
11 12547 1 1 65 GLU OE2 O -33.510 2.270 -18.137 1.00 . A A . 65 GLU OE2 1 1
11 12548 1 1 66 LEU C C -28.526 -3.820 -18.176 1.00 . A A . 66 LEU C 1 1
11 12549 1 1 66 LEU CA C -29.247 -2.910 -17.188 1.00 . A A . 66 LEU CA 1 1
11 12550 1 1 66 LEU CB C -28.959 -3.375 -15.758 1.00 . A A . 66 LEU CB 1 1
11 12551 1 1 66 LEU CD1 C -27.706 -1.311 -15.118 1.00 . A A . 66 LEU CD1 1 1
11 12552 1 1 66 LEU CD2 C -30.203 -1.331 -15.042 1.00 . A A . 66 LEU CD2 1 1
11 12553 1 1 66 LEU CG C -28.940 -2.167 -14.822 1.00 . A A . 66 LEU CG 1 1
11 12554 1 1 66 LEU H H -31.283 -3.328 -16.773 1.00 . A A . 66 LEU H 1 1
11 12555 1 1 66 LEU HA H -28.880 -1.902 -17.308 1.00 . A A . 66 LEU HA 1 1
11 12556 1 1 66 LEU HB2 H -29.729 -4.063 -15.443 1.00 . A A . 66 LEU HB2 1 1
11 12557 1 1 66 LEU HB3 H -28.000 -3.868 -15.726 1.00 . A A . 66 LEU HB3 1 1
11 12558 1 1 66 LEU HD11 H -27.336 -0.885 -14.198 1.00 . A A . 66 LEU HD11 1 1
11 12559 1 1 66 LEU HD12 H -27.974 -0.517 -15.799 1.00 . A A . 66 LEU HD12 1 1
11 12560 1 1 66 LEU HD13 H -26.941 -1.927 -15.565 1.00 . A A . 66 LEU HD13 1 1
11 12561 1 1 66 LEU HD21 H -30.035 -0.630 -15.846 1.00 . A A . 66 LEU HD21 1 1
11 12562 1 1 66 LEU HD22 H -30.441 -0.792 -14.137 1.00 . A A . 66 LEU HD22 1 1
11 12563 1 1 66 LEU HD23 H -31.024 -1.983 -15.299 1.00 . A A . 66 LEU HD23 1 1
11 12564 1 1 66 LEU HG H -28.905 -2.506 -13.797 1.00 . A A . 66 LEU HG 1 1
11 12565 1 1 66 LEU N N -30.684 -2.925 -17.437 1.00 . A A . 66 LEU N 1 1
11 12566 1 1 66 LEU O O -27.726 -3.359 -18.990 1.00 . A A . 66 LEU O 1 1
11 12567 1 1 67 SER C C -28.117 -5.525 -20.411 1.00 . A A . 67 SER C 1 1
11 12568 1 1 67 SER CA C -28.192 -6.083 -18.994 1.00 . A A . 67 SER CA 1 1
11 12569 1 1 67 SER CB C -28.993 -7.385 -18.996 1.00 . A A . 67 SER CB 1 1
11 12570 1 1 67 SER H H -29.465 -5.424 -17.432 1.00 . A A . 67 SER H 1 1
11 12571 1 1 67 SER HA H -27.192 -6.289 -18.644 1.00 . A A . 67 SER HA 1 1
11 12572 1 1 67 SER HB2 H -28.629 -8.032 -19.777 1.00 . A A . 67 SER HB2 1 1
11 12573 1 1 67 SER HB3 H -28.877 -7.879 -18.041 1.00 . A A . 67 SER HB3 1 1
11 12574 1 1 67 SER HG H -30.552 -7.275 -20.154 1.00 . A A . 67 SER HG 1 1
11 12575 1 1 67 SER N N -28.817 -5.115 -18.099 1.00 . A A . 67 SER N 1 1
11 12576 1 1 67 SER O O -27.054 -5.522 -21.033 1.00 . A A . 67 SER O 1 1
11 12577 1 1 67 SER OG O -30.364 -7.093 -19.230 1.00 . A A . 67 SER OG 1 1
11 12578 1 1 68 GLN C C -28.365 -3.263 -22.334 1.00 . A A . 68 GLN C 1 1
11 12579 1 1 68 GLN CA C -29.298 -4.466 -22.249 1.00 . A A . 68 GLN CA 1 1
11 12580 1 1 68 GLN CB C -30.726 -4.030 -22.581 1.00 . A A . 68 GLN CB 1 1
11 12581 1 1 68 GLN CD C -31.236 -6.150 -23.807 1.00 . A A . 68 GLN CD 1 1
11 12582 1 1 68 GLN CG C -31.635 -5.261 -22.637 1.00 . A A . 68 GLN CG 1 1
11 12583 1 1 68 GLN H H -30.073 -5.098 -20.380 1.00 . A A . 68 GLN H 1 1
11 12584 1 1 68 GLN HA H -28.983 -5.205 -22.968 1.00 . A A . 68 GLN HA 1 1
11 12585 1 1 68 GLN HB2 H -31.083 -3.353 -21.819 1.00 . A A . 68 GLN HB2 1 1
11 12586 1 1 68 GLN HB3 H -30.739 -3.534 -23.539 1.00 . A A . 68 GLN HB3 1 1
11 12587 1 1 68 GLN HE21 H -31.237 -7.819 -22.731 1.00 . A A . 68 GLN HE21 1 1
11 12588 1 1 68 GLN HE22 H -30.834 -8.014 -24.367 1.00 . A A . 68 GLN HE22 1 1
11 12589 1 1 68 GLN HG2 H -31.542 -5.816 -21.716 1.00 . A A . 68 GLN HG2 1 1
11 12590 1 1 68 GLN HG3 H -32.660 -4.944 -22.761 1.00 . A A . 68 GLN HG3 1 1
11 12591 1 1 68 GLN N N -29.252 -5.052 -20.915 1.00 . A A . 68 GLN N 1 1
11 12592 1 1 68 GLN NE2 N -31.091 -7.434 -23.619 1.00 . A A . 68 GLN NE2 1 1
11 12593 1 1 68 GLN O O -27.494 -3.200 -23.201 1.00 . A A . 68 GLN O 1 1
11 12594 1 1 68 GLN OE1 O -31.052 -5.665 -24.924 1.00 . A A . 68 GLN OE1 1 1
11 12595 1 1 69 GLN C C -26.245 -1.524 -21.672 1.00 . A A . 69 GLN C 1 1
11 12596 1 1 69 GLN CA C -27.690 -1.135 -21.380 1.00 . A A . 69 GLN CA 1 1
11 12597 1 1 69 GLN CB C -27.776 -0.476 -20.001 1.00 . A A . 69 GLN CB 1 1
11 12598 1 1 69 GLN CD C -27.126 1.537 -18.665 1.00 . A A . 69 GLN CD 1 1
11 12599 1 1 69 GLN CG C -27.001 0.842 -20.016 1.00 . A A . 69 GLN CG 1 1
11 12600 1 1 69 GLN H H -29.276 -2.402 -20.772 1.00 . A A . 69 GLN H 1 1
11 12601 1 1 69 GLN HA H -28.022 -0.429 -22.126 1.00 . A A . 69 GLN HA 1 1
11 12602 1 1 69 GLN HB2 H -28.810 -0.285 -19.757 1.00 . A A . 69 GLN HB2 1 1
11 12603 1 1 69 GLN HB3 H -27.348 -1.134 -19.260 1.00 . A A . 69 GLN HB3 1 1
11 12604 1 1 69 GLN HE21 H -28.069 3.122 -19.403 1.00 . A A . 69 GLN HE21 1 1
11 12605 1 1 69 GLN HE22 H -27.798 3.153 -17.728 1.00 . A A . 69 GLN HE22 1 1
11 12606 1 1 69 GLN HG2 H -25.958 0.644 -20.223 1.00 . A A . 69 GLN HG2 1 1
11 12607 1 1 69 GLN HG3 H -27.400 1.485 -20.787 1.00 . A A . 69 GLN HG3 1 1
11 12608 1 1 69 GLN N N -28.550 -2.311 -21.425 1.00 . A A . 69 GLN N 1 1
11 12609 1 1 69 GLN NE2 N -27.714 2.701 -18.592 1.00 . A A . 69 GLN NE2 1 1
11 12610 1 1 69 GLN O O -25.577 -0.898 -22.496 1.00 . A A . 69 GLN O 1 1
11 12611 1 1 69 GLN OE1 O -26.678 1.007 -17.650 1.00 . A A . 69 GLN OE1 1 1
11 12612 1 1 70 ILE C C -24.276 -3.586 -22.643 1.00 . A A . 70 ILE C 1 1
11 12613 1 1 70 ILE CA C -24.416 -3.056 -21.220 1.00 . A A . 70 ILE CA 1 1
11 12614 1 1 70 ILE CB C -24.095 -4.172 -20.224 1.00 . A A . 70 ILE CB 1 1
11 12615 1 1 70 ILE CD1 C -23.913 -4.723 -17.793 1.00 . A A . 70 ILE CD1 1 1
11 12616 1 1 70 ILE CG1 C -24.026 -3.587 -18.810 1.00 . A A . 70 ILE CG1 1 1
11 12617 1 1 70 ILE CG2 C -22.746 -4.800 -20.580 1.00 . A A . 70 ILE CG2 1 1
11 12618 1 1 70 ILE H H -26.338 -3.004 -20.329 1.00 . A A . 70 ILE H 1 1
11 12619 1 1 70 ILE HA H -23.717 -2.246 -21.075 1.00 . A A . 70 ILE HA 1 1
11 12620 1 1 70 ILE HB H -24.865 -4.925 -20.267 1.00 . A A . 70 ILE HB 1 1
11 12621 1 1 70 ILE HD11 H -24.822 -5.307 -17.802 1.00 . A A . 70 ILE HD11 1 1
11 12622 1 1 70 ILE HD12 H -23.762 -4.311 -16.807 1.00 . A A . 70 ILE HD12 1 1
11 12623 1 1 70 ILE HD13 H -23.076 -5.356 -18.050 1.00 . A A . 70 ILE HD13 1 1
11 12624 1 1 70 ILE HG12 H -23.162 -2.943 -18.729 1.00 . A A . 70 ILE HG12 1 1
11 12625 1 1 70 ILE HG13 H -24.921 -3.017 -18.613 1.00 . A A . 70 ILE HG13 1 1
11 12626 1 1 70 ILE HG21 H -22.003 -4.023 -20.689 1.00 . A A . 70 ILE HG21 1 1
11 12627 1 1 70 ILE HG22 H -22.836 -5.343 -21.507 1.00 . A A . 70 ILE HG22 1 1
11 12628 1 1 70 ILE HG23 H -22.446 -5.477 -19.793 1.00 . A A . 70 ILE HG23 1 1
11 12629 1 1 70 ILE N N -25.769 -2.562 -20.993 1.00 . A A . 70 ILE N 1 1
11 12630 1 1 70 ILE O O -23.259 -3.366 -23.300 1.00 . A A . 70 ILE O 1 1
11 12631 1 1 71 ASN C C -25.162 -3.756 -25.500 1.00 . A A . 71 ASN C 1 1
11 12632 1 1 71 ASN CA C -25.278 -4.858 -24.452 1.00 . A A . 71 ASN CA 1 1
11 12633 1 1 71 ASN CB C -26.553 -5.667 -24.697 1.00 . A A . 71 ASN CB 1 1
11 12634 1 1 71 ASN CG C -26.608 -6.857 -23.744 1.00 . A A . 71 ASN CG 1 1
11 12635 1 1 71 ASN H H -26.094 -4.416 -22.546 1.00 . A A . 71 ASN H 1 1
11 12636 1 1 71 ASN HA H -24.426 -5.515 -24.537 1.00 . A A . 71 ASN HA 1 1
11 12637 1 1 71 ASN HB2 H -27.414 -5.036 -24.534 1.00 . A A . 71 ASN HB2 1 1
11 12638 1 1 71 ASN HB3 H -26.559 -6.025 -25.716 1.00 . A A . 71 ASN HB3 1 1
11 12639 1 1 71 ASN HD21 H -28.592 -6.907 -23.688 1.00 . A A . 71 ASN HD21 1 1
11 12640 1 1 71 ASN HD22 H -27.809 -8.086 -22.750 1.00 . A A . 71 ASN HD22 1 1
11 12641 1 1 71 ASN N N -25.304 -4.285 -23.111 1.00 . A A . 71 ASN N 1 1
11 12642 1 1 71 ASN ND2 N -27.765 -7.322 -23.362 1.00 . A A . 71 ASN ND2 1 1
11 12643 1 1 71 ASN O O -24.423 -3.887 -26.476 1.00 . A A . 71 ASN O 1 1
11 12644 1 1 71 ASN OD1 O -25.569 -7.374 -23.337 1.00 . A A . 71 ASN OD1 1 1
11 12645 1 1 72 MET C C -24.501 -0.876 -26.204 1.00 . A A . 72 MET C 1 1
11 12646 1 1 72 MET CA C -25.869 -1.548 -26.222 1.00 . A A . 72 MET CA 1 1
11 12647 1 1 72 MET CB C -26.945 -0.528 -25.847 1.00 . A A . 72 MET CB 1 1
11 12648 1 1 72 MET CE C -29.271 0.214 -28.206 1.00 . A A . 72 MET CE 1 1
11 12649 1 1 72 MET CG C -28.329 -1.146 -26.053 1.00 . A A . 72 MET CG 1 1
11 12650 1 1 72 MET H H -26.473 -2.622 -24.498 1.00 . A A . 72 MET H 1 1
11 12651 1 1 72 MET HA H -26.068 -1.912 -27.219 1.00 . A A . 72 MET HA 1 1
11 12652 1 1 72 MET HB2 H -26.827 -0.247 -24.810 1.00 . A A . 72 MET HB2 1 1
11 12653 1 1 72 MET HB3 H -26.846 0.347 -26.471 1.00 . A A . 72 MET HB3 1 1
11 12654 1 1 72 MET HE1 H -28.714 0.965 -27.664 1.00 . A A . 72 MET HE1 1 1
11 12655 1 1 72 MET HE2 H -30.308 0.262 -27.917 1.00 . A A . 72 MET HE2 1 1
11 12656 1 1 72 MET HE3 H -29.187 0.396 -29.270 1.00 . A A . 72 MET HE3 1 1
11 12657 1 1 72 MET HG2 H -28.386 -2.087 -25.528 1.00 . A A . 72 MET HG2 1 1
11 12658 1 1 72 MET HG3 H -29.084 -0.474 -25.672 1.00 . A A . 72 MET HG3 1 1
11 12659 1 1 72 MET N N -25.900 -2.669 -25.292 1.00 . A A . 72 MET N 1 1
11 12660 1 1 72 MET O O -24.016 -0.401 -27.233 1.00 . A A . 72 MET O 1 1
11 12661 1 1 72 MET SD S -28.607 -1.423 -27.821 1.00 . A A . 72 MET SD 1 1
11 12662 1 1 73 ASN C C -21.537 -0.960 -25.741 1.00 . A A . 73 ASN C 1 1
11 12663 1 1 73 ASN CA C -22.566 -0.223 -24.888 1.00 . A A . 73 ASN CA 1 1
11 12664 1 1 73 ASN CB C -22.130 -0.250 -23.423 1.00 . A A . 73 ASN CB 1 1
11 12665 1 1 73 ASN CG C -22.922 0.782 -22.626 1.00 . A A . 73 ASN CG 1 1
11 12666 1 1 73 ASN H H -24.315 -1.231 -24.244 1.00 . A A . 73 ASN H 1 1
11 12667 1 1 73 ASN HA H -22.622 0.804 -25.218 1.00 . A A . 73 ASN HA 1 1
11 12668 1 1 73 ASN HB2 H -22.309 -1.233 -23.014 1.00 . A A . 73 ASN HB2 1 1
11 12669 1 1 73 ASN HB3 H -21.077 -0.020 -23.358 1.00 . A A . 73 ASN HB3 1 1
11 12670 1 1 73 ASN HD21 H -22.556 -0.077 -20.873 1.00 . A A . 73 ASN HD21 1 1
11 12671 1 1 73 ASN HD22 H -23.508 1.326 -20.808 1.00 . A A . 73 ASN HD22 1 1
11 12672 1 1 73 ASN N N -23.880 -0.838 -25.029 1.00 . A A . 73 ASN N 1 1
11 12673 1 1 73 ASN ND2 N -23.001 0.668 -21.327 1.00 . A A . 73 ASN ND2 1 1
11 12674 1 1 73 ASN O O -20.662 -0.342 -26.347 1.00 . A A . 73 ASN O 1 1
11 12675 1 1 73 ASN OD1 O -23.481 1.716 -23.200 1.00 . A A . 73 ASN OD1 1 1
11 12676 1 1 74 LEU C C -21.496 -4.076 -27.447 1.00 . A A . 74 LEU C 1 1
11 12677 1 1 74 LEU CA C -20.727 -3.094 -26.570 1.00 . A A . 74 LEU CA 1 1
11 12678 1 1 74 LEU CB C -19.783 -3.863 -25.645 1.00 . A A . 74 LEU CB 1 1
11 12679 1 1 74 LEU CD1 C -18.144 -3.633 -23.773 1.00 . A A . 74 LEU CD1 1 1
11 12680 1 1 74 LEU CD2 C -17.983 -2.137 -25.767 1.00 . A A . 74 LEU CD2 1 1
11 12681 1 1 74 LEU CG C -18.945 -2.874 -24.833 1.00 . A A . 74 LEU CG 1 1
11 12682 1 1 74 LEU H H -22.361 -2.722 -25.272 1.00 . A A . 74 LEU H 1 1
11 12683 1 1 74 LEU HA H -20.141 -2.443 -27.202 1.00 . A A . 74 LEU HA 1 1
11 12684 1 1 74 LEU HB2 H -20.362 -4.481 -24.973 1.00 . A A . 74 LEU HB2 1 1
11 12685 1 1 74 LEU HB3 H -19.130 -4.487 -26.234 1.00 . A A . 74 LEU HB3 1 1
11 12686 1 1 74 LEU HD11 H -17.465 -2.952 -23.280 1.00 . A A . 74 LEU HD11 1 1
11 12687 1 1 74 LEU HD12 H -17.582 -4.424 -24.245 1.00 . A A . 74 LEU HD12 1 1
11 12688 1 1 74 LEU HD13 H -18.821 -4.055 -23.044 1.00 . A A . 74 LEU HD13 1 1
11 12689 1 1 74 LEU HD21 H -18.476 -1.272 -26.184 1.00 . A A . 74 LEU HD21 1 1
11 12690 1 1 74 LEU HD22 H -17.679 -2.797 -26.566 1.00 . A A . 74 LEU HD22 1 1
11 12691 1 1 74 LEU HD23 H -17.112 -1.821 -25.212 1.00 . A A . 74 LEU HD23 1 1
11 12692 1 1 74 LEU HG H -19.598 -2.161 -24.348 1.00 . A A . 74 LEU HG 1 1
11 12693 1 1 74 LEU N N -21.647 -2.283 -25.781 1.00 . A A . 74 LEU N 1 1
11 12694 1 1 74 LEU O O -21.875 -3.753 -28.573 1.00 . A A . 74 LEU O 1 1
11 12695 1 1 75 GLY C C -22.559 -7.588 -26.862 1.00 . A A . 75 GLY C 1 1
11 12696 1 1 75 GLY CA C -22.455 -6.297 -27.667 1.00 . A A . 75 GLY CA 1 1
11 12697 1 1 75 GLY H H -21.391 -5.481 -26.025 1.00 . A A . 75 GLY H 1 1
11 12698 1 1 75 GLY HA2 H -23.449 -5.931 -27.884 1.00 . A A . 75 GLY HA2 1 1
11 12699 1 1 75 GLY HA3 H -21.940 -6.499 -28.594 1.00 . A A . 75 GLY HA3 1 1
11 12700 1 1 75 GLY N N -21.721 -5.277 -26.924 1.00 . A A . 75 GLY N 1 1
11 12701 1 1 75 GLY O O -22.392 -8.681 -27.400 1.00 . A A . 75 GLY O 1 1
11 12702 1 1 76 GLY C C -21.596 -9.157 -24.307 1.00 . A A . 76 GLY C 1 1
11 12703 1 1 76 GLY CA C -22.967 -8.616 -24.700 1.00 . A A . 76 GLY CA 1 1
11 12704 1 1 76 GLY H H -22.958 -6.555 -25.194 1.00 . A A . 76 GLY H 1 1
11 12705 1 1 76 GLY HA2 H -23.508 -8.334 -23.808 1.00 . A A . 76 GLY HA2 1 1
11 12706 1 1 76 GLY HA3 H -23.515 -9.387 -25.219 1.00 . A A . 76 GLY HA3 1 1
11 12707 1 1 76 GLY N N -22.837 -7.452 -25.569 1.00 . A A . 76 GLY N 1 1
11 12708 1 1 76 GLY O O -21.308 -10.339 -24.498 1.00 . A A . 76 GLY O 1 1
11 12709 1 1 77 HIS C C -19.098 -8.113 -21.960 1.00 . A A . 77 HIS C 1 1
11 12710 1 1 77 HIS CA C -19.422 -8.692 -23.333 1.00 . A A . 77 HIS CA 1 1
11 12711 1 1 77 HIS CB C -18.383 -8.213 -24.350 1.00 . A A . 77 HIS CB 1 1
11 12712 1 1 77 HIS CD2 C -18.050 -10.076 -26.171 1.00 . A A . 77 HIS CD2 1 1
11 12713 1 1 77 HIS CE1 C -19.429 -9.315 -27.658 1.00 . A A . 77 HIS CE1 1 1
11 12714 1 1 77 HIS CG C -18.595 -8.926 -25.657 1.00 . A A . 77 HIS CG 1 1
11 12715 1 1 77 HIS H H -21.041 -7.357 -23.632 1.00 . A A . 77 HIS H 1 1
11 12716 1 1 77 HIS HA H -19.383 -9.769 -23.278 1.00 . A A . 77 HIS HA 1 1
11 12717 1 1 77 HIS HB2 H -18.493 -7.148 -24.500 1.00 . A A . 77 HIS HB2 1 1
11 12718 1 1 77 HIS HB3 H -17.393 -8.426 -23.980 1.00 . A A . 77 HIS HB3 1 1
11 12719 1 1 77 HIS HD1 H -20.023 -7.649 -26.560 1.00 . A A . 77 HIS HD1 1 1
11 12720 1 1 77 HIS HD2 H -17.321 -10.698 -25.671 1.00 . A A . 77 HIS HD2 1 1
11 12721 1 1 77 HIS HE1 H -20.012 -9.204 -28.560 1.00 . A A . 77 HIS HE1 1 1
11 12722 1 1 77 HIS N N -20.757 -8.287 -23.756 1.00 . A A . 77 HIS N 1 1
11 12723 1 1 77 HIS ND1 N -19.472 -8.458 -26.621 1.00 . A A . 77 HIS ND1 1 1
11 12724 1 1 77 HIS NE2 N -18.578 -10.320 -27.436 1.00 . A A . 77 HIS NE2 1 1
11 12725 1 1 77 HIS O O -19.028 -6.896 -21.788 1.00 . A A . 77 HIS O 1 1
11 12726 1 1 78 VAL C C -17.427 -9.366 -19.058 1.00 . A A . 78 VAL C 1 1
11 12727 1 1 78 VAL CA C -18.588 -8.558 -19.628 1.00 . A A . 78 VAL CA 1 1
11 12728 1 1 78 VAL CB C -19.816 -8.723 -18.730 1.00 . A A . 78 VAL CB 1 1
11 12729 1 1 78 VAL CG1 C -19.395 -8.621 -17.264 1.00 . A A . 78 VAL CG1 1 1
11 12730 1 1 78 VAL CG2 C -20.829 -7.621 -19.047 1.00 . A A . 78 VAL CG2 1 1
11 12731 1 1 78 VAL H H -18.967 -9.952 -21.179 1.00 . A A . 78 VAL H 1 1
11 12732 1 1 78 VAL HA H -18.311 -7.516 -19.650 1.00 . A A . 78 VAL HA 1 1
11 12733 1 1 78 VAL HB H -20.265 -9.690 -18.909 1.00 . A A . 78 VAL HB 1 1
11 12734 1 1 78 VAL HG11 H -20.269 -8.466 -16.648 1.00 . A A . 78 VAL HG11 1 1
11 12735 1 1 78 VAL HG12 H -18.716 -7.789 -17.141 1.00 . A A . 78 VAL HG12 1 1
11 12736 1 1 78 VAL HG13 H -18.902 -9.534 -16.966 1.00 . A A . 78 VAL HG13 1 1
11 12737 1 1 78 VAL HG21 H -20.963 -7.551 -20.116 1.00 . A A . 78 VAL HG21 1 1
11 12738 1 1 78 VAL HG22 H -20.467 -6.678 -18.667 1.00 . A A . 78 VAL HG22 1 1
11 12739 1 1 78 VAL HG23 H -21.775 -7.858 -18.582 1.00 . A A . 78 VAL HG23 1 1
11 12740 1 1 78 VAL N N -18.900 -8.994 -20.983 1.00 . A A . 78 VAL N 1 1
11 12741 1 1 78 VAL O O -17.455 -10.598 -19.060 1.00 . A A . 78 VAL O 1 1
11 12742 1 1 79 ASP C C -15.298 -9.343 -16.492 1.00 . A A . 79 ASP C 1 1
11 12743 1 1 79 ASP CA C -15.234 -9.330 -18.016 1.00 . A A . 79 ASP CA 1 1
11 12744 1 1 79 ASP CB C -13.964 -8.605 -18.469 1.00 . A A . 79 ASP CB 1 1
11 12745 1 1 79 ASP CG C -14.087 -8.206 -19.935 1.00 . A A . 79 ASP CG 1 1
11 12746 1 1 79 ASP H H -16.449 -7.688 -18.581 1.00 . A A . 79 ASP H 1 1
11 12747 1 1 79 ASP HA H -15.202 -10.347 -18.375 1.00 . A A . 79 ASP HA 1 1
11 12748 1 1 79 ASP HB2 H -13.823 -7.720 -17.866 1.00 . A A . 79 ASP HB2 1 1
11 12749 1 1 79 ASP HB3 H -13.115 -9.261 -18.346 1.00 . A A . 79 ASP HB3 1 1
11 12750 1 1 79 ASP N N -16.410 -8.667 -18.570 1.00 . A A . 79 ASP N 1 1
11 12751 1 1 79 ASP O O -15.960 -8.504 -15.883 1.00 . A A . 79 ASP O 1 1
11 12752 1 1 79 ASP OD1 O -15.066 -8.588 -20.554 1.00 . A A . 79 ASP OD1 1 1
11 12753 1 1 79 ASP OD2 O -13.197 -7.525 -20.419 1.00 . A A . 79 ASP OD2 1 1
11 12754 1 1 80 PHE C C -14.424 -9.028 -13.798 1.00 . A A . 80 PHE C 1 1
11 12755 1 1 80 PHE CA C -14.590 -10.406 -14.429 1.00 . A A . 80 PHE CA 1 1
11 12756 1 1 80 PHE CB C -13.446 -11.317 -13.980 1.00 . A A . 80 PHE CB 1 1
11 12757 1 1 80 PHE CD1 C -14.426 -11.747 -11.697 1.00 . A A . 80 PHE CD1 1 1
11 12758 1 1 80 PHE CD2 C -12.184 -10.833 -11.852 1.00 . A A . 80 PHE CD2 1 1
11 12759 1 1 80 PHE CE1 C -14.336 -11.729 -10.301 1.00 . A A . 80 PHE CE1 1 1
11 12760 1 1 80 PHE CE2 C -12.095 -10.816 -10.454 1.00 . A A . 80 PHE CE2 1 1
11 12761 1 1 80 PHE CG C -13.350 -11.298 -12.474 1.00 . A A . 80 PHE CG 1 1
11 12762 1 1 80 PHE CZ C -13.171 -11.265 -9.680 1.00 . A A . 80 PHE CZ 1 1
11 12763 1 1 80 PHE H H -14.104 -10.950 -16.418 1.00 . A A . 80 PHE H 1 1
11 12764 1 1 80 PHE HA H -15.525 -10.832 -14.096 1.00 . A A . 80 PHE HA 1 1
11 12765 1 1 80 PHE HB2 H -13.633 -12.325 -14.317 1.00 . A A . 80 PHE HB2 1 1
11 12766 1 1 80 PHE HB3 H -12.516 -10.963 -14.403 1.00 . A A . 80 PHE HB3 1 1
11 12767 1 1 80 PHE HD1 H -15.324 -12.104 -12.177 1.00 . A A . 80 PHE HD1 1 1
11 12768 1 1 80 PHE HD2 H -11.355 -10.487 -12.450 1.00 . A A . 80 PHE HD2 1 1
11 12769 1 1 80 PHE HE1 H -15.167 -12.075 -9.702 1.00 . A A . 80 PHE HE1 1 1
11 12770 1 1 80 PHE HE2 H -11.196 -10.458 -9.975 1.00 . A A . 80 PHE HE2 1 1
11 12771 1 1 80 PHE HZ H -13.102 -11.252 -8.602 1.00 . A A . 80 PHE HZ 1 1
11 12772 1 1 80 PHE N N -14.607 -10.302 -15.883 1.00 . A A . 80 PHE N 1 1
11 12773 1 1 80 PHE O O -14.846 -8.798 -12.666 1.00 . A A . 80 PHE O 1 1
11 12774 1 1 81 ASP C C -14.906 -5.961 -14.133 1.00 . A A . 81 ASP C 1 1
11 12775 1 1 81 ASP CA C -13.607 -6.755 -14.048 1.00 . A A . 81 ASP CA 1 1
11 12776 1 1 81 ASP CB C -12.523 -6.056 -14.872 1.00 . A A . 81 ASP CB 1 1
11 12777 1 1 81 ASP CG C -11.162 -6.677 -14.575 1.00 . A A . 81 ASP CG 1 1
11 12778 1 1 81 ASP H H -13.491 -8.353 -15.436 1.00 . A A . 81 ASP H 1 1
11 12779 1 1 81 ASP HA H -13.289 -6.799 -13.018 1.00 . A A . 81 ASP HA 1 1
11 12780 1 1 81 ASP HB2 H -12.746 -6.165 -15.923 1.00 . A A . 81 ASP HB2 1 1
11 12781 1 1 81 ASP HB3 H -12.500 -5.007 -14.616 1.00 . A A . 81 ASP HB3 1 1
11 12782 1 1 81 ASP N N -13.810 -8.112 -14.542 1.00 . A A . 81 ASP N 1 1
11 12783 1 1 81 ASP O O -15.312 -5.313 -13.169 1.00 . A A . 81 ASP O 1 1
11 12784 1 1 81 ASP OD1 O -11.063 -7.399 -13.597 1.00 . A A . 81 ASP OD1 1 1
11 12785 1 1 81 ASP OD2 O -10.240 -6.420 -15.331 1.00 . A A . 81 ASP OD2 1 1
11 12786 1 1 82 ASP C C -17.898 -5.904 -14.594 1.00 . A A . 82 ASP C 1 1
11 12787 1 1 82 ASP CA C -16.813 -5.313 -15.487 1.00 . A A . 82 ASP CA 1 1
11 12788 1 1 82 ASP CB C -17.246 -5.409 -16.951 1.00 . A A . 82 ASP CB 1 1
11 12789 1 1 82 ASP CG C -16.567 -4.316 -17.768 1.00 . A A . 82 ASP CG 1 1
11 12790 1 1 82 ASP H H -15.182 -6.553 -16.026 1.00 . A A . 82 ASP H 1 1
11 12791 1 1 82 ASP HA H -16.675 -4.272 -15.232 1.00 . A A . 82 ASP HA 1 1
11 12792 1 1 82 ASP HB2 H -16.967 -6.376 -17.344 1.00 . A A . 82 ASP HB2 1 1
11 12793 1 1 82 ASP HB3 H -18.317 -5.291 -17.017 1.00 . A A . 82 ASP HB3 1 1
11 12794 1 1 82 ASP N N -15.555 -6.022 -15.291 1.00 . A A . 82 ASP N 1 1
11 12795 1 1 82 ASP O O -18.707 -5.177 -14.017 1.00 . A A . 82 ASP O 1 1
11 12796 1 1 82 ASP OD1 O -16.157 -3.330 -17.178 1.00 . A A . 82 ASP OD1 1 1
11 12797 1 1 82 ASP OD2 O -16.469 -4.479 -18.973 1.00 . A A . 82 ASP OD2 1 1
11 12798 1 1 83 PHE C C -18.721 -7.448 -12.181 1.00 . A A . 83 PHE C 1 1
11 12799 1 1 83 PHE CA C -18.873 -7.908 -13.627 1.00 . A A . 83 PHE CA 1 1
11 12800 1 1 83 PHE CB C -18.669 -9.421 -13.708 1.00 . A A . 83 PHE CB 1 1
11 12801 1 1 83 PHE CD1 C -20.841 -10.001 -12.568 1.00 . A A . 83 PHE CD1 1 1
11 12802 1 1 83 PHE CD2 C -18.766 -10.814 -11.609 1.00 . A A . 83 PHE CD2 1 1
11 12803 1 1 83 PHE CE1 C -21.559 -10.626 -11.542 1.00 . A A . 83 PHE CE1 1 1
11 12804 1 1 83 PHE CE2 C -19.486 -11.439 -10.583 1.00 . A A . 83 PHE CE2 1 1
11 12805 1 1 83 PHE CG C -19.444 -10.095 -12.601 1.00 . A A . 83 PHE CG 1 1
11 12806 1 1 83 PHE CZ C -20.882 -11.345 -10.549 1.00 . A A . 83 PHE CZ 1 1
11 12807 1 1 83 PHE H H -17.244 -7.757 -14.974 1.00 . A A . 83 PHE H 1 1
11 12808 1 1 83 PHE HA H -19.869 -7.670 -13.968 1.00 . A A . 83 PHE HA 1 1
11 12809 1 1 83 PHE HB2 H -19.018 -9.781 -14.664 1.00 . A A . 83 PHE HB2 1 1
11 12810 1 1 83 PHE HB3 H -17.618 -9.650 -13.601 1.00 . A A . 83 PHE HB3 1 1
11 12811 1 1 83 PHE HD1 H -21.363 -9.448 -13.333 1.00 . A A . 83 PHE HD1 1 1
11 12812 1 1 83 PHE HD2 H -17.689 -10.887 -11.636 1.00 . A A . 83 PHE HD2 1 1
11 12813 1 1 83 PHE HE1 H -22.636 -10.554 -11.515 1.00 . A A . 83 PHE HE1 1 1
11 12814 1 1 83 PHE HE2 H -18.962 -11.994 -9.818 1.00 . A A . 83 PHE HE2 1 1
11 12815 1 1 83 PHE HZ H -21.436 -11.828 -9.758 1.00 . A A . 83 PHE HZ 1 1
11 12816 1 1 83 PHE N N -17.903 -7.228 -14.480 1.00 . A A . 83 PHE N 1 1
11 12817 1 1 83 PHE O O -19.705 -7.132 -11.513 1.00 . A A . 83 PHE O 1 1
11 12818 1 1 84 VAL C C -17.470 -5.480 -10.200 1.00 . A A . 84 VAL C 1 1
11 12819 1 1 84 VAL CA C -17.207 -6.975 -10.342 1.00 . A A . 84 VAL CA 1 1
11 12820 1 1 84 VAL CB C -15.752 -7.277 -9.978 1.00 . A A . 84 VAL CB 1 1
11 12821 1 1 84 VAL CG1 C -15.417 -6.626 -8.634 1.00 . A A . 84 VAL CG1 1 1
11 12822 1 1 84 VAL CG2 C -15.558 -8.791 -9.873 1.00 . A A . 84 VAL CG2 1 1
11 12823 1 1 84 VAL H H -16.734 -7.677 -12.284 1.00 . A A . 84 VAL H 1 1
11 12824 1 1 84 VAL HA H -17.855 -7.512 -9.666 1.00 . A A . 84 VAL HA 1 1
11 12825 1 1 84 VAL HB H -15.101 -6.879 -10.743 1.00 . A A . 84 VAL HB 1 1
11 12826 1 1 84 VAL HG11 H -15.251 -5.569 -8.777 1.00 . A A . 84 VAL HG11 1 1
11 12827 1 1 84 VAL HG12 H -14.523 -7.079 -8.229 1.00 . A A . 84 VAL HG12 1 1
11 12828 1 1 84 VAL HG13 H -16.237 -6.773 -7.948 1.00 . A A . 84 VAL HG13 1 1
11 12829 1 1 84 VAL HG21 H -16.049 -9.275 -10.705 1.00 . A A . 84 VAL HG21 1 1
11 12830 1 1 84 VAL HG22 H -15.984 -9.145 -8.947 1.00 . A A . 84 VAL HG22 1 1
11 12831 1 1 84 VAL HG23 H -14.504 -9.020 -9.896 1.00 . A A . 84 VAL HG23 1 1
11 12832 1 1 84 VAL N N -17.480 -7.410 -11.706 1.00 . A A . 84 VAL N 1 1
11 12833 1 1 84 VAL O O -18.039 -5.031 -9.203 1.00 . A A . 84 VAL O 1 1
11 12834 1 1 85 GLU C C -18.714 -2.915 -11.075 1.00 . A A . 85 GLU C 1 1
11 12835 1 1 85 GLU CA C -17.233 -3.266 -11.170 1.00 . A A . 85 GLU CA 1 1
11 12836 1 1 85 GLU CB C -16.636 -2.637 -12.431 1.00 . A A . 85 GLU CB 1 1
11 12837 1 1 85 GLU CD C -15.656 -0.674 -11.228 1.00 . A A . 85 GLU CD 1 1
11 12838 1 1 85 GLU CG C -16.651 -1.113 -12.298 1.00 . A A . 85 GLU CG 1 1
11 12839 1 1 85 GLU H H -16.622 -5.127 -11.978 1.00 . A A . 85 GLU H 1 1
11 12840 1 1 85 GLU HA H -16.721 -2.868 -10.307 1.00 . A A . 85 GLU HA 1 1
11 12841 1 1 85 GLU HB2 H -15.620 -2.978 -12.557 1.00 . A A . 85 GLU HB2 1 1
11 12842 1 1 85 GLU HB3 H -17.222 -2.927 -13.290 1.00 . A A . 85 GLU HB3 1 1
11 12843 1 1 85 GLU HG2 H -16.379 -0.668 -13.244 1.00 . A A . 85 GLU HG2 1 1
11 12844 1 1 85 GLU HG3 H -17.642 -0.787 -12.019 1.00 . A A . 85 GLU HG3 1 1
11 12845 1 1 85 GLU N N -17.054 -4.712 -11.203 1.00 . A A . 85 GLU N 1 1
11 12846 1 1 85 GLU O O -19.124 -2.148 -10.205 1.00 . A A . 85 GLU O 1 1
11 12847 1 1 85 GLU OE1 O -14.892 -1.511 -10.779 1.00 . A A . 85 GLU OE1 1 1
11 12848 1 1 85 GLU OE2 O -15.675 0.494 -10.874 1.00 . A A . 85 GLU OE2 1 1
11 12849 1 1 86 LEU C C -21.594 -3.757 -10.717 1.00 . A A . 86 LEU C 1 1
11 12850 1 1 86 LEU CA C -20.943 -3.217 -11.985 1.00 . A A . 86 LEU CA 1 1
11 12851 1 1 86 LEU CB C -21.586 -3.870 -13.212 1.00 . A A . 86 LEU CB 1 1
11 12852 1 1 86 LEU CD1 C -22.565 -1.735 -14.059 1.00 . A A . 86 LEU CD1 1 1
11 12853 1 1 86 LEU CD2 C -20.189 -2.311 -14.571 1.00 . A A . 86 LEU CD2 1 1
11 12854 1 1 86 LEU CG C -21.597 -2.876 -14.373 1.00 . A A . 86 LEU CG 1 1
11 12855 1 1 86 LEU H H -19.129 -4.099 -12.635 1.00 . A A . 86 LEU H 1 1
11 12856 1 1 86 LEU HA H -21.100 -2.150 -12.036 1.00 . A A . 86 LEU HA 1 1
11 12857 1 1 86 LEU HB2 H -21.019 -4.746 -13.491 1.00 . A A . 86 LEU HB2 1 1
11 12858 1 1 86 LEU HB3 H -22.600 -4.157 -12.976 1.00 . A A . 86 LEU HB3 1 1
11 12859 1 1 86 LEU HD11 H -23.269 -2.056 -13.307 1.00 . A A . 86 LEU HD11 1 1
11 12860 1 1 86 LEU HD12 H -23.098 -1.458 -14.956 1.00 . A A . 86 LEU HD12 1 1
11 12861 1 1 86 LEU HD13 H -22.011 -0.884 -13.693 1.00 . A A . 86 LEU HD13 1 1
11 12862 1 1 86 LEU HD21 H -20.068 -1.991 -15.595 1.00 . A A . 86 LEU HD21 1 1
11 12863 1 1 86 LEU HD22 H -19.459 -3.073 -14.343 1.00 . A A . 86 LEU HD22 1 1
11 12864 1 1 86 LEU HD23 H -20.044 -1.466 -13.912 1.00 . A A . 86 LEU HD23 1 1
11 12865 1 1 86 LEU HG H -21.914 -3.380 -15.274 1.00 . A A . 86 LEU HG 1 1
11 12866 1 1 86 LEU N N -19.510 -3.486 -11.973 1.00 . A A . 86 LEU N 1 1
11 12867 1 1 86 LEU O O -22.476 -3.121 -10.141 1.00 . A A . 86 LEU O 1 1
11 12868 1 1 87 MET C C -21.564 -4.603 -7.895 1.00 . A A . 87 MET C 1 1
11 12869 1 1 87 MET CA C -21.689 -5.552 -9.082 1.00 . A A . 87 MET CA 1 1
11 12870 1 1 87 MET CB C -20.941 -6.852 -8.783 1.00 . A A . 87 MET CB 1 1
11 12871 1 1 87 MET CE C -21.852 -9.699 -5.951 1.00 . A A . 87 MET CE 1 1
11 12872 1 1 87 MET CG C -21.579 -7.542 -7.576 1.00 . A A . 87 MET CG 1 1
11 12873 1 1 87 MET H H -20.442 -5.390 -10.787 1.00 . A A . 87 MET H 1 1
11 12874 1 1 87 MET HA H -22.734 -5.778 -9.242 1.00 . A A . 87 MET HA 1 1
11 12875 1 1 87 MET HB2 H -20.996 -7.505 -9.641 1.00 . A A . 87 MET HB2 1 1
11 12876 1 1 87 MET HB3 H -19.908 -6.631 -8.564 1.00 . A A . 87 MET HB3 1 1
11 12877 1 1 87 MET HE1 H -22.897 -9.621 -6.216 1.00 . A A . 87 MET HE1 1 1
11 12878 1 1 87 MET HE2 H -21.650 -9.065 -5.102 1.00 . A A . 87 MET HE2 1 1
11 12879 1 1 87 MET HE3 H -21.614 -10.724 -5.696 1.00 . A A . 87 MET HE3 1 1
11 12880 1 1 87 MET HG2 H -21.410 -6.947 -6.690 1.00 . A A . 87 MET HG2 1 1
11 12881 1 1 87 MET HG3 H -22.641 -7.649 -7.740 1.00 . A A . 87 MET HG3 1 1
11 12882 1 1 87 MET N N -21.149 -4.932 -10.288 1.00 . A A . 87 MET N 1 1
11 12883 1 1 87 MET O O -22.354 -4.661 -6.954 1.00 . A A . 87 MET O 1 1
11 12884 1 1 87 MET SD S -20.835 -9.177 -7.354 1.00 . A A . 87 MET SD 1 1
11 12885 1 1 88 GLY C C -21.661 -2.367 -6.224 1.00 . A A . 88 GLY C 1 1
11 12886 1 1 88 GLY CA C -20.342 -2.767 -6.876 1.00 . A A . 88 GLY CA 1 1
11 12887 1 1 88 GLY H H -19.956 -3.739 -8.718 1.00 . A A . 88 GLY H 1 1
11 12888 1 1 88 GLY HA2 H -19.694 -3.203 -6.130 1.00 . A A . 88 GLY HA2 1 1
11 12889 1 1 88 GLY HA3 H -19.869 -1.885 -7.283 1.00 . A A . 88 GLY HA3 1 1
11 12890 1 1 88 GLY N N -20.560 -3.732 -7.946 1.00 . A A . 88 GLY N 1 1
11 12891 1 1 88 GLY O O -22.382 -1.508 -6.731 1.00 . A A . 88 GLY O 1 1
11 12892 1 1 89 PRO C C -23.430 -1.200 -4.106 1.00 . A A . 89 PRO C 1 1
11 12893 1 1 89 PRO CA C -23.245 -2.692 -4.375 1.00 . A A . 89 PRO CA 1 1
11 12894 1 1 89 PRO CB C -23.091 -3.467 -3.062 1.00 . A A . 89 PRO CB 1 1
11 12895 1 1 89 PRO CD C -21.169 -4.002 -4.446 1.00 . A A . 89 PRO CD 1 1
11 12896 1 1 89 PRO CG C -22.098 -4.546 -3.343 1.00 . A A . 89 PRO CG 1 1
11 12897 1 1 89 PRO HA H -24.089 -3.077 -4.921 1.00 . A A . 89 PRO HA 1 1
11 12898 1 1 89 PRO HB2 H -22.725 -2.812 -2.283 1.00 . A A . 89 PRO HB2 1 1
11 12899 1 1 89 PRO HB3 H -24.035 -3.902 -2.772 1.00 . A A . 89 PRO HB3 1 1
11 12900 1 1 89 PRO HD2 H -20.283 -3.564 -4.009 1.00 . A A . 89 PRO HD2 1 1
11 12901 1 1 89 PRO HD3 H -20.907 -4.782 -5.144 1.00 . A A . 89 PRO HD3 1 1
11 12902 1 1 89 PRO HG2 H -21.534 -4.771 -2.447 1.00 . A A . 89 PRO HG2 1 1
11 12903 1 1 89 PRO HG3 H -22.601 -5.432 -3.697 1.00 . A A . 89 PRO HG3 1 1
11 12904 1 1 89 PRO N N -21.981 -2.975 -5.115 1.00 . A A . 89 PRO N 1 1
11 12905 1 1 89 PRO O O -22.465 -0.480 -3.857 1.00 . A A . 89 PRO O 1 1
11 12906 1 1 90 LYS C C -24.617 1.067 -2.510 1.00 . A A . 90 LYS C 1 1
11 12907 1 1 90 LYS CA C -24.977 0.663 -3.937 1.00 . A A . 90 LYS CA 1 1
11 12908 1 1 90 LYS CB C -26.464 0.926 -4.182 1.00 . A A . 90 LYS CB 1 1
11 12909 1 1 90 LYS CD C -28.273 0.939 -5.906 1.00 . A A . 90 LYS CD 1 1
11 12910 1 1 90 LYS CE C -29.163 -0.109 -5.234 1.00 . A A . 90 LYS CE 1 1
11 12911 1 1 90 LYS CG C -26.803 0.610 -5.639 1.00 . A A . 90 LYS CG 1 1
11 12912 1 1 90 LYS H H -25.410 -1.368 -4.353 1.00 . A A . 90 LYS H 1 1
11 12913 1 1 90 LYS HA H -24.399 1.259 -4.626 1.00 . A A . 90 LYS HA 1 1
11 12914 1 1 90 LYS HB2 H -27.053 0.298 -3.530 1.00 . A A . 90 LYS HB2 1 1
11 12915 1 1 90 LYS HB3 H -26.685 1.963 -3.980 1.00 . A A . 90 LYS HB3 1 1
11 12916 1 1 90 LYS HD2 H -28.501 1.916 -5.504 1.00 . A A . 90 LYS HD2 1 1
11 12917 1 1 90 LYS HD3 H -28.458 0.934 -6.968 1.00 . A A . 90 LYS HD3 1 1
11 12918 1 1 90 LYS HE2 H -28.751 -1.094 -5.406 1.00 . A A . 90 LYS HE2 1 1
11 12919 1 1 90 LYS HE3 H -29.204 0.081 -4.171 1.00 . A A . 90 LYS HE3 1 1
11 12920 1 1 90 LYS HG2 H -26.177 1.203 -6.292 1.00 . A A . 90 LYS HG2 1 1
11 12921 1 1 90 LYS HG3 H -26.631 -0.439 -5.830 1.00 . A A . 90 LYS HG3 1 1
11 12922 1 1 90 LYS HZ1 H -30.477 0.112 -6.834 1.00 . A A . 90 LYS HZ1 1 1
11 12923 1 1 90 LYS HZ2 H -31.053 0.751 -5.369 1.00 . A A . 90 LYS HZ2 1 1
11 12924 1 1 90 LYS HZ3 H -31.038 -0.930 -5.617 1.00 . A A . 90 LYS HZ3 1 1
11 12925 1 1 90 LYS N N -24.679 -0.745 -4.161 1.00 . A A . 90 LYS N 1 1
11 12926 1 1 90 LYS NZ N -30.536 -0.039 -5.806 1.00 . A A . 90 LYS NZ 1 1
11 12927 1 1 90 LYS O O -24.607 2.251 -2.173 1.00 . A A . 90 LYS O 1 1
11 12928 1 1 91 LEU C C -22.458 0.608 -0.174 1.00 . A A . 91 LEU C 1 1
11 12929 1 1 91 LEU CA C -23.955 0.336 -0.291 1.00 . A A . 91 LEU CA 1 1
11 12930 1 1 91 LEU CB C -24.327 -0.864 0.580 1.00 . A A . 91 LEU CB 1 1
11 12931 1 1 91 LEU CD1 C -25.783 0.104 2.364 1.00 . A A . 91 LEU CD1 1 1
11 12932 1 1 91 LEU CD2 C -24.085 -1.632 2.944 1.00 . A A . 91 LEU CD2 1 1
11 12933 1 1 91 LEU CG C -24.386 -0.431 2.045 1.00 . A A . 91 LEU CG 1 1
11 12934 1 1 91 LEU H H -24.348 -0.849 -2.002 1.00 . A A . 91 LEU H 1 1
11 12935 1 1 91 LEU HA H -24.498 1.202 0.057 1.00 . A A . 91 LEU HA 1 1
11 12936 1 1 91 LEU HB2 H -25.290 -1.245 0.276 1.00 . A A . 91 LEU HB2 1 1
11 12937 1 1 91 LEU HB3 H -23.581 -1.638 0.466 1.00 . A A . 91 LEU HB3 1 1
11 12938 1 1 91 LEU HD11 H -26.516 -0.663 2.165 1.00 . A A . 91 LEU HD11 1 1
11 12939 1 1 91 LEU HD12 H -25.989 0.965 1.745 1.00 . A A . 91 LEU HD12 1 1
11 12940 1 1 91 LEU HD13 H -25.832 0.388 3.405 1.00 . A A . 91 LEU HD13 1 1
11 12941 1 1 91 LEU HD21 H -24.670 -2.480 2.621 1.00 . A A . 91 LEU HD21 1 1
11 12942 1 1 91 LEU HD22 H -24.337 -1.390 3.966 1.00 . A A . 91 LEU HD22 1 1
11 12943 1 1 91 LEU HD23 H -23.034 -1.876 2.881 1.00 . A A . 91 LEU HD23 1 1
11 12944 1 1 91 LEU HG H -23.655 0.346 2.221 1.00 . A A . 91 LEU HG 1 1
11 12945 1 1 91 LEU N N -24.319 0.074 -1.678 1.00 . A A . 91 LEU N 1 1
11 12946 1 1 91 LEU O O -21.944 1.349 -0.997 1.00 . A A . 91 LEU O 1 1
11 12947 2 2 1 CA CA CA -16.263 -19.814 -20.467 1.00 . B A . 301 CA CA 1 1
12 12948 1 1 18 SER C C -13.109 -2.399 -0.505 1.00 . A A . 18 SER C 1 1
12 12949 1 1 18 SER CA C -12.834 -0.913 -0.715 1.00 . A A . 18 SER CA 1 1
12 12950 1 1 18 SER CB C -11.598 -0.493 0.080 1.00 . A A . 18 SER CB 1 1
12 12951 1 1 18 SER HA H -12.668 -0.724 -1.764 1.00 . A A . 18 SER HA 1 1
12 12952 1 1 18 SER HB2 H -11.746 -0.713 1.123 1.00 . A A . 18 SER HB2 1 1
12 12953 1 1 18 SER HB3 H -10.736 -1.039 -0.281 1.00 . A A . 18 SER HB3 1 1
12 12954 1 1 18 SER HG H -12.051 1.364 0.444 1.00 . A A . 18 SER HG 1 1
12 12955 1 1 18 SER N N -14.010 -0.123 -0.252 1.00 . A A . 18 SER N 1 1
12 12956 1 1 18 SER O O -13.264 -2.856 0.626 1.00 . A A . 18 SER O 1 1
12 12957 1 1 18 SER OG O -11.390 0.905 -0.079 1.00 . A A . 18 SER OG 1 1
12 12958 1 1 19 LEU C C -12.237 -5.304 -0.955 1.00 . A A . 19 LEU C 1 1
12 12959 1 1 19 LEU CA C -13.437 -4.578 -1.529 1.00 . A A . 19 LEU CA 1 1
12 12960 1 1 19 LEU CB C -13.750 -5.123 -2.922 1.00 . A A . 19 LEU CB 1 1
12 12961 1 1 19 LEU CD1 C -15.147 -4.804 -4.969 1.00 . A A . 19 LEU CD1 1 1
12 12962 1 1 19 LEU CD2 C -16.146 -4.398 -2.707 1.00 . A A . 19 LEU CD2 1 1
12 12963 1 1 19 LEU CG C -14.870 -4.290 -3.555 1.00 . A A . 19 LEU CG 1 1
12 12964 1 1 19 LEU H H -13.044 -2.724 -2.480 1.00 . A A . 19 LEU H 1 1
12 12965 1 1 19 LEU HA H -14.280 -4.753 -0.883 1.00 . A A . 19 LEU HA 1 1
12 12966 1 1 19 LEU HB2 H -12.864 -5.069 -3.538 1.00 . A A . 19 LEU HB2 1 1
12 12967 1 1 19 LEU HB3 H -14.071 -6.150 -2.842 1.00 . A A . 19 LEU HB3 1 1
12 12968 1 1 19 LEU HD11 H -15.977 -4.258 -5.393 1.00 . A A . 19 LEU HD11 1 1
12 12969 1 1 19 LEU HD12 H -15.391 -5.854 -4.928 1.00 . A A . 19 LEU HD12 1 1
12 12970 1 1 19 LEU HD13 H -14.271 -4.660 -5.584 1.00 . A A . 19 LEU HD13 1 1
12 12971 1 1 19 LEU HD21 H -16.075 -3.728 -1.864 1.00 . A A . 19 LEU HD21 1 1
12 12972 1 1 19 LEU HD22 H -16.262 -5.412 -2.351 1.00 . A A . 19 LEU HD22 1 1
12 12973 1 1 19 LEU HD23 H -17.004 -4.127 -3.306 1.00 . A A . 19 LEU HD23 1 1
12 12974 1 1 19 LEU HG H -14.557 -3.257 -3.607 1.00 . A A . 19 LEU HG 1 1
12 12975 1 1 19 LEU N N -13.173 -3.146 -1.604 1.00 . A A . 19 LEU N 1 1
12 12976 1 1 19 LEU O O -11.092 -4.984 -1.281 1.00 . A A . 19 LEU O 1 1
12 12977 1 1 20 ARG C C -11.025 -8.235 -0.327 1.00 . A A . 20 ARG C 1 1
12 12978 1 1 20 ARG CA C -11.429 -7.031 0.539 1.00 . A A . 20 ARG CA 1 1
12 12979 1 1 20 ARG CB C -11.853 -7.523 1.917 1.00 . A A . 20 ARG CB 1 1
12 12980 1 1 20 ARG CD C -11.701 -5.144 2.688 1.00 . A A . 20 ARG CD 1 1
12 12981 1 1 20 ARG CG C -12.590 -6.396 2.639 1.00 . A A . 20 ARG CG 1 1
12 12982 1 1 20 ARG CZ C -11.691 -3.002 3.826 1.00 . A A . 20 ARG CZ 1 1
12 12983 1 1 20 ARG H H -13.438 -6.481 0.143 1.00 . A A . 20 ARG H 1 1
12 12984 1 1 20 ARG HA H -10.597 -6.366 0.672 1.00 . A A . 20 ARG HA 1 1
12 12985 1 1 20 ARG HB2 H -12.500 -8.385 1.821 1.00 . A A . 20 ARG HB2 1 1
12 12986 1 1 20 ARG HB3 H -10.975 -7.792 2.485 1.00 . A A . 20 ARG HB3 1 1
12 12987 1 1 20 ARG HD2 H -10.684 -5.430 2.911 1.00 . A A . 20 ARG HD2 1 1
12 12988 1 1 20 ARG HD3 H -11.730 -4.646 1.730 1.00 . A A . 20 ARG HD3 1 1
12 12989 1 1 20 ARG HE H -12.872 -4.533 4.342 1.00 . A A . 20 ARG HE 1 1
12 12990 1 1 20 ARG HG2 H -13.500 -6.168 2.104 1.00 . A A . 20 ARG HG2 1 1
12 12991 1 1 20 ARG HG3 H -12.831 -6.707 3.642 1.00 . A A . 20 ARG HG3 1 1
12 12992 1 1 20 ARG HH11 H -10.430 -3.201 2.284 1.00 . A A . 20 ARG HH11 1 1
12 12993 1 1 20 ARG HH12 H -10.401 -1.664 3.082 1.00 . A A . 20 ARG HH12 1 1
12 12994 1 1 20 ARG HH21 H -12.839 -2.520 5.394 1.00 . A A . 20 ARG HH21 1 1
12 12995 1 1 20 ARG HH22 H -11.765 -1.278 4.843 1.00 . A A . 20 ARG HH22 1 1
12 12996 1 1 20 ARG N N -12.505 -6.277 -0.086 1.00 . A A . 20 ARG N 1 1
12 12997 1 1 20 ARG NE N -12.179 -4.232 3.719 1.00 . A A . 20 ARG NE 1 1
12 12998 1 1 20 ARG NH1 N -10.769 -2.590 2.999 1.00 . A A . 20 ARG NH1 1 1
12 12999 1 1 20 ARG NH2 N -12.132 -2.203 4.760 1.00 . A A . 20 ARG NH2 1 1
12 13000 1 1 20 ARG O O -11.886 -8.949 -0.840 1.00 . A A . 20 ARG O 1 1
12 13001 1 1 21 PRO C C -9.998 -10.944 -0.966 1.00 . A A . 21 PRO C 1 1
12 13002 1 1 21 PRO CA C -9.256 -9.645 -1.296 1.00 . A A . 21 PRO CA 1 1
12 13003 1 1 21 PRO CB C -7.774 -9.754 -0.891 1.00 . A A . 21 PRO CB 1 1
12 13004 1 1 21 PRO CD C -8.631 -7.695 0.060 1.00 . A A . 21 PRO CD 1 1
12 13005 1 1 21 PRO CG C -7.369 -8.378 -0.463 1.00 . A A . 21 PRO CG 1 1
12 13006 1 1 21 PRO HA H -9.328 -9.427 -2.351 1.00 . A A . 21 PRO HA 1 1
12 13007 1 1 21 PRO HB2 H -7.660 -10.450 -0.067 1.00 . A A . 21 PRO HB2 1 1
12 13008 1 1 21 PRO HB3 H -7.173 -10.073 -1.731 1.00 . A A . 21 PRO HB3 1 1
12 13009 1 1 21 PRO HD2 H -8.660 -7.704 1.140 1.00 . A A . 21 PRO HD2 1 1
12 13010 1 1 21 PRO HD3 H -8.680 -6.682 -0.311 1.00 . A A . 21 PRO HD3 1 1
12 13011 1 1 21 PRO HG2 H -6.623 -8.430 0.322 1.00 . A A . 21 PRO HG2 1 1
12 13012 1 1 21 PRO HG3 H -6.979 -7.823 -1.306 1.00 . A A . 21 PRO HG3 1 1
12 13013 1 1 21 PRO N N -9.746 -8.487 -0.489 1.00 . A A . 21 PRO N 1 1
12 13014 1 1 21 PRO O O -10.344 -11.720 -1.858 1.00 . A A . 21 PRO O 1 1
12 13015 1 1 22 GLU C C -12.398 -12.327 0.346 1.00 . A A . 22 GLU C 1 1
12 13016 1 1 22 GLU CA C -10.928 -12.385 0.752 1.00 . A A . 22 GLU CA 1 1
12 13017 1 1 22 GLU CB C -10.819 -12.538 2.271 1.00 . A A . 22 GLU CB 1 1
12 13018 1 1 22 GLU CD C -11.262 -14.073 4.200 1.00 . A A . 22 GLU CD 1 1
12 13019 1 1 22 GLU CG C -11.431 -13.876 2.700 1.00 . A A . 22 GLU CG 1 1
12 13020 1 1 22 GLU H H -9.933 -10.529 0.991 1.00 . A A . 22 GLU H 1 1
12 13021 1 1 22 GLU HA H -10.468 -13.240 0.280 1.00 . A A . 22 GLU HA 1 1
12 13022 1 1 22 GLU HB2 H -9.778 -12.507 2.563 1.00 . A A . 22 GLU HB2 1 1
12 13023 1 1 22 GLU HB3 H -11.350 -11.731 2.754 1.00 . A A . 22 GLU HB3 1 1
12 13024 1 1 22 GLU HG2 H -12.483 -13.882 2.460 1.00 . A A . 22 GLU HG2 1 1
12 13025 1 1 22 GLU HG3 H -10.939 -14.680 2.175 1.00 . A A . 22 GLU HG3 1 1
12 13026 1 1 22 GLU N N -10.233 -11.177 0.320 1.00 . A A . 22 GLU N 1 1
12 13027 1 1 22 GLU O O -13.076 -13.351 0.282 1.00 . A A . 22 GLU O 1 1
12 13028 1 1 22 GLU OE1 O -10.930 -13.109 4.869 1.00 . A A . 22 GLU OE1 1 1
12 13029 1 1 22 GLU OE2 O -11.468 -15.185 4.656 1.00 . A A . 22 GLU OE2 1 1
12 13030 1 1 23 GLU C C -14.432 -11.103 -1.844 1.00 . A A . 23 GLU C 1 1
12 13031 1 1 23 GLU CA C -14.280 -10.944 -0.334 1.00 . A A . 23 GLU CA 1 1
12 13032 1 1 23 GLU CB C -14.766 -9.557 0.090 1.00 . A A . 23 GLU CB 1 1
12 13033 1 1 23 GLU CD C -16.758 -8.048 0.214 1.00 . A A . 23 GLU CD 1 1
12 13034 1 1 23 GLU CG C -16.256 -9.415 -0.233 1.00 . A A . 23 GLU CG 1 1
12 13035 1 1 23 GLU H H -12.298 -10.340 0.118 1.00 . A A . 23 GLU H 1 1
12 13036 1 1 23 GLU HA H -14.888 -11.688 0.158 1.00 . A A . 23 GLU HA 1 1
12 13037 1 1 23 GLU HB2 H -14.615 -9.433 1.152 1.00 . A A . 23 GLU HB2 1 1
12 13038 1 1 23 GLU HB3 H -14.210 -8.800 -0.443 1.00 . A A . 23 GLU HB3 1 1
12 13039 1 1 23 GLU HG2 H -16.407 -9.521 -1.297 1.00 . A A . 23 GLU HG2 1 1
12 13040 1 1 23 GLU HG3 H -16.808 -10.184 0.286 1.00 . A A . 23 GLU HG3 1 1
12 13041 1 1 23 GLU N N -12.886 -11.122 0.068 1.00 . A A . 23 GLU N 1 1
12 13042 1 1 23 GLU O O -15.409 -11.681 -2.321 1.00 . A A . 23 GLU O 1 1
12 13043 1 1 23 GLU OE1 O -16.071 -7.414 0.997 1.00 . A A . 23 GLU OE1 1 1
12 13044 1 1 23 GLU OE2 O -17.822 -7.657 -0.235 1.00 . A A . 23 GLU OE2 1 1
12 13045 1 1 24 ILE C C -13.412 -12.119 -4.495 1.00 . A A . 24 ILE C 1 1
12 13046 1 1 24 ILE CA C -13.501 -10.667 -4.042 1.00 . A A . 24 ILE CA 1 1
12 13047 1 1 24 ILE CB C -12.345 -9.869 -4.648 1.00 . A A . 24 ILE CB 1 1
12 13048 1 1 24 ILE CD1 C -11.131 -7.687 -4.559 1.00 . A A . 24 ILE CD1 1 1
12 13049 1 1 24 ILE CG1 C -12.402 -8.427 -4.138 1.00 . A A . 24 ILE CG1 1 1
12 13050 1 1 24 ILE CG2 C -12.465 -9.869 -6.174 1.00 . A A . 24 ILE CG2 1 1
12 13051 1 1 24 ILE H H -12.710 -10.132 -2.152 1.00 . A A . 24 ILE H 1 1
12 13052 1 1 24 ILE HA H -14.432 -10.250 -4.392 1.00 . A A . 24 ILE HA 1 1
12 13053 1 1 24 ILE HB H -11.406 -10.320 -4.359 1.00 . A A . 24 ILE HB 1 1
12 13054 1 1 24 ILE HD11 H -11.071 -7.660 -5.636 1.00 . A A . 24 ILE HD11 1 1
12 13055 1 1 24 ILE HD12 H -10.268 -8.199 -4.163 1.00 . A A . 24 ILE HD12 1 1
12 13056 1 1 24 ILE HD13 H -11.158 -6.678 -4.173 1.00 . A A . 24 ILE HD13 1 1
12 13057 1 1 24 ILE HG12 H -13.265 -7.931 -4.557 1.00 . A A . 24 ILE HG12 1 1
12 13058 1 1 24 ILE HG13 H -12.474 -8.429 -3.060 1.00 . A A . 24 ILE HG13 1 1
12 13059 1 1 24 ILE HG21 H -13.421 -9.459 -6.460 1.00 . A A . 24 ILE HG21 1 1
12 13060 1 1 24 ILE HG22 H -12.383 -10.882 -6.543 1.00 . A A . 24 ILE HG22 1 1
12 13061 1 1 24 ILE HG23 H -11.673 -9.268 -6.597 1.00 . A A . 24 ILE HG23 1 1
12 13062 1 1 24 ILE N N -13.464 -10.583 -2.588 1.00 . A A . 24 ILE N 1 1
12 13063 1 1 24 ILE O O -14.124 -12.540 -5.408 1.00 . A A . 24 ILE O 1 1
12 13064 1 1 25 GLU C C -13.698 -14.987 -4.289 1.00 . A A . 25 GLU C 1 1
12 13065 1 1 25 GLU CA C -12.350 -14.276 -4.216 1.00 . A A . 25 GLU CA 1 1
12 13066 1 1 25 GLU CB C -11.460 -14.972 -3.178 1.00 . A A . 25 GLU CB 1 1
12 13067 1 1 25 GLU CD C -12.177 -17.325 -3.658 1.00 . A A . 25 GLU CD 1 1
12 13068 1 1 25 GLU CG C -11.010 -16.342 -3.701 1.00 . A A . 25 GLU CG 1 1
12 13069 1 1 25 GLU H H -11.981 -12.486 -3.147 1.00 . A A . 25 GLU H 1 1
12 13070 1 1 25 GLU HA H -11.871 -14.329 -5.180 1.00 . A A . 25 GLU HA 1 1
12 13071 1 1 25 GLU HB2 H -10.591 -14.361 -2.980 1.00 . A A . 25 GLU HB2 1 1
12 13072 1 1 25 GLU HB3 H -12.017 -15.107 -2.262 1.00 . A A . 25 GLU HB3 1 1
12 13073 1 1 25 GLU HG2 H -10.660 -16.246 -4.720 1.00 . A A . 25 GLU HG2 1 1
12 13074 1 1 25 GLU HG3 H -10.208 -16.716 -3.082 1.00 . A A . 25 GLU HG3 1 1
12 13075 1 1 25 GLU N N -12.527 -12.877 -3.860 1.00 . A A . 25 GLU N 1 1
12 13076 1 1 25 GLU O O -13.919 -15.819 -5.169 1.00 . A A . 25 GLU O 1 1
12 13077 1 1 25 GLU OE1 O -12.999 -17.197 -2.767 1.00 . A A . 25 GLU OE1 1 1
12 13078 1 1 25 GLU OE2 O -12.231 -18.187 -4.519 1.00 . A A . 25 GLU OE2 1 1
12 13079 1 1 26 GLU C C -16.685 -14.922 -4.601 1.00 . A A . 26 GLU C 1 1
12 13080 1 1 26 GLU CA C -15.906 -15.285 -3.341 1.00 . A A . 26 GLU CA 1 1
12 13081 1 1 26 GLU CB C -16.674 -14.813 -2.104 1.00 . A A . 26 GLU CB 1 1
12 13082 1 1 26 GLU CD C -17.589 -17.061 -1.510 1.00 . A A . 26 GLU CD 1 1
12 13083 1 1 26 GLU CG C -17.945 -15.644 -1.943 1.00 . A A . 26 GLU CG 1 1
12 13084 1 1 26 GLU H H -14.371 -13.996 -2.681 1.00 . A A . 26 GLU H 1 1
12 13085 1 1 26 GLU HA H -15.788 -16.355 -3.293 1.00 . A A . 26 GLU HA 1 1
12 13086 1 1 26 GLU HB2 H -16.054 -14.929 -1.228 1.00 . A A . 26 GLU HB2 1 1
12 13087 1 1 26 GLU HB3 H -16.940 -13.773 -2.222 1.00 . A A . 26 GLU HB3 1 1
12 13088 1 1 26 GLU HG2 H -18.576 -15.186 -1.199 1.00 . A A . 26 GLU HG2 1 1
12 13089 1 1 26 GLU HG3 H -18.469 -15.679 -2.886 1.00 . A A . 26 GLU HG3 1 1
12 13090 1 1 26 GLU N N -14.594 -14.661 -3.363 1.00 . A A . 26 GLU N 1 1
12 13091 1 1 26 GLU O O -17.357 -15.768 -5.191 1.00 . A A . 26 GLU O 1 1
12 13092 1 1 26 GLU OE1 O -16.425 -17.301 -1.234 1.00 . A A . 26 GLU OE1 1 1
12 13093 1 1 26 GLU OE2 O -18.487 -17.887 -1.460 1.00 . A A . 26 GLU OE2 1 1
12 13094 1 1 27 LEU C C -16.759 -13.903 -7.439 1.00 . A A . 27 LEU C 1 1
12 13095 1 1 27 LEU CA C -17.291 -13.196 -6.200 1.00 . A A . 27 LEU CA 1 1
12 13096 1 1 27 LEU CB C -17.123 -11.684 -6.355 1.00 . A A . 27 LEU CB 1 1
12 13097 1 1 27 LEU CD1 C -17.393 -9.471 -5.221 1.00 . A A . 27 LEU CD1 1 1
12 13098 1 1 27 LEU CD2 C -18.947 -11.363 -4.652 1.00 . A A . 27 LEU CD2 1 1
12 13099 1 1 27 LEU CG C -17.506 -10.988 -5.043 1.00 . A A . 27 LEU CG 1 1
12 13100 1 1 27 LEU H H -16.041 -13.032 -4.496 1.00 . A A . 27 LEU H 1 1
12 13101 1 1 27 LEU HA H -18.341 -13.423 -6.099 1.00 . A A . 27 LEU HA 1 1
12 13102 1 1 27 LEU HB2 H -16.094 -11.459 -6.598 1.00 . A A . 27 LEU HB2 1 1
12 13103 1 1 27 LEU HB3 H -17.766 -11.330 -7.147 1.00 . A A . 27 LEU HB3 1 1
12 13104 1 1 27 LEU HD11 H -18.173 -9.128 -5.883 1.00 . A A . 27 LEU HD11 1 1
12 13105 1 1 27 LEU HD12 H -16.429 -9.227 -5.642 1.00 . A A . 27 LEU HD12 1 1
12 13106 1 1 27 LEU HD13 H -17.498 -8.989 -4.260 1.00 . A A . 27 LEU HD13 1 1
12 13107 1 1 27 LEU HD21 H -19.555 -11.454 -5.541 1.00 . A A . 27 LEU HD21 1 1
12 13108 1 1 27 LEU HD22 H -19.365 -10.600 -4.009 1.00 . A A . 27 LEU HD22 1 1
12 13109 1 1 27 LEU HD23 H -18.940 -12.307 -4.128 1.00 . A A . 27 LEU HD23 1 1
12 13110 1 1 27 LEU HG H -16.828 -11.305 -4.263 1.00 . A A . 27 LEU HG 1 1
12 13111 1 1 27 LEU N N -16.592 -13.661 -5.007 1.00 . A A . 27 LEU N 1 1
12 13112 1 1 27 LEU O O -17.510 -14.201 -8.367 1.00 . A A . 27 LEU O 1 1
12 13113 1 1 28 ARG C C -15.477 -16.193 -8.819 1.00 . A A . 28 ARG C 1 1
12 13114 1 1 28 ARG CA C -14.832 -14.833 -8.579 1.00 . A A . 28 ARG CA 1 1
12 13115 1 1 28 ARG CB C -13.334 -15.017 -8.313 1.00 . A A . 28 ARG CB 1 1
12 13116 1 1 28 ARG CD C -11.161 -15.744 -9.313 1.00 . A A . 28 ARG CD 1 1
12 13117 1 1 28 ARG CG C -12.671 -15.656 -9.537 1.00 . A A . 28 ARG CG 1 1
12 13118 1 1 28 ARG CZ C -9.334 -14.205 -8.882 1.00 . A A . 28 ARG CZ 1 1
12 13119 1 1 28 ARG H H -14.911 -13.901 -6.679 1.00 . A A . 28 ARG H 1 1
12 13120 1 1 28 ARG HA H -14.957 -14.222 -9.460 1.00 . A A . 28 ARG HA 1 1
12 13121 1 1 28 ARG HB2 H -12.884 -14.054 -8.119 1.00 . A A . 28 ARG HB2 1 1
12 13122 1 1 28 ARG HB3 H -13.198 -15.659 -7.457 1.00 . A A . 28 ARG HB3 1 1
12 13123 1 1 28 ARG HD2 H -10.969 -16.207 -8.356 1.00 . A A . 28 ARG HD2 1 1
12 13124 1 1 28 ARG HD3 H -10.718 -16.345 -10.094 1.00 . A A . 28 ARG HD3 1 1
12 13125 1 1 28 ARG HE H -11.088 -13.658 -9.676 1.00 . A A . 28 ARG HE 1 1
12 13126 1 1 28 ARG HG2 H -13.070 -16.648 -9.688 1.00 . A A . 28 ARG HG2 1 1
12 13127 1 1 28 ARG HG3 H -12.867 -15.051 -10.409 1.00 . A A . 28 ARG HG3 1 1
12 13128 1 1 28 ARG HH11 H -9.023 -16.121 -8.395 1.00 . A A . 28 ARG HH11 1 1
12 13129 1 1 28 ARG HH12 H -7.704 -15.044 -8.080 1.00 . A A . 28 ARG HH12 1 1
12 13130 1 1 28 ARG HH21 H -9.362 -12.241 -9.269 1.00 . A A . 28 ARG HH21 1 1
12 13131 1 1 28 ARG HH22 H -7.894 -12.847 -8.575 1.00 . A A . 28 ARG HH22 1 1
12 13132 1 1 28 ARG N N -15.458 -14.163 -7.447 1.00 . A A . 28 ARG N 1 1
12 13133 1 1 28 ARG NE N -10.569 -14.412 -9.327 1.00 . A A . 28 ARG NE 1 1
12 13134 1 1 28 ARG NH1 N -8.632 -15.201 -8.415 1.00 . A A . 28 ARG NH1 1 1
12 13135 1 1 28 ARG NH2 N -8.824 -13.004 -8.911 1.00 . A A . 28 ARG NH2 1 1
12 13136 1 1 28 ARG O O -15.725 -16.577 -9.962 1.00 . A A . 28 ARG O 1 1
12 13137 1 1 29 GLU C C -17.665 -18.145 -8.620 1.00 . A A . 29 GLU C 1 1
12 13138 1 1 29 GLU CA C -16.351 -18.237 -7.853 1.00 . A A . 29 GLU CA 1 1
12 13139 1 1 29 GLU CB C -16.614 -18.811 -6.458 1.00 . A A . 29 GLU CB 1 1
12 13140 1 1 29 GLU CD C -15.862 -21.132 -7.010 1.00 . A A . 29 GLU CD 1 1
12 13141 1 1 29 GLU CG C -17.045 -20.276 -6.573 1.00 . A A . 29 GLU CG 1 1
12 13142 1 1 29 GLU H H -15.518 -16.564 -6.854 1.00 . A A . 29 GLU H 1 1
12 13143 1 1 29 GLU HA H -15.677 -18.892 -8.381 1.00 . A A . 29 GLU HA 1 1
12 13144 1 1 29 GLU HB2 H -15.711 -18.747 -5.867 1.00 . A A . 29 GLU HB2 1 1
12 13145 1 1 29 GLU HB3 H -17.397 -18.244 -5.979 1.00 . A A . 29 GLU HB3 1 1
12 13146 1 1 29 GLU HG2 H -17.401 -20.621 -5.613 1.00 . A A . 29 GLU HG2 1 1
12 13147 1 1 29 GLU HG3 H -17.838 -20.367 -7.301 1.00 . A A . 29 GLU HG3 1 1
12 13148 1 1 29 GLU N N -15.741 -16.919 -7.739 1.00 . A A . 29 GLU N 1 1
12 13149 1 1 29 GLU O O -17.949 -18.982 -9.473 1.00 . A A . 29 GLU O 1 1
12 13150 1 1 29 GLU OE1 O -14.760 -20.607 -7.051 1.00 . A A . 29 GLU OE1 1 1
12 13151 1 1 29 GLU OE2 O -16.073 -22.297 -7.300 1.00 . A A . 29 GLU OE2 1 1
12 13152 1 1 30 ALA C C -19.539 -16.711 -10.474 1.00 . A A . 30 ALA C 1 1
12 13153 1 1 30 ALA CA C -19.743 -16.947 -8.983 1.00 . A A . 30 ALA CA 1 1
12 13154 1 1 30 ALA CB C -20.491 -15.761 -8.372 1.00 . A A . 30 ALA CB 1 1
12 13155 1 1 30 ALA H H -18.185 -16.492 -7.619 1.00 . A A . 30 ALA H 1 1
12 13156 1 1 30 ALA HA H -20.336 -17.838 -8.851 1.00 . A A . 30 ALA HA 1 1
12 13157 1 1 30 ALA HB1 H -19.839 -14.900 -8.349 1.00 . A A . 30 ALA HB1 1 1
12 13158 1 1 30 ALA HB2 H -20.795 -16.009 -7.367 1.00 . A A . 30 ALA HB2 1 1
12 13159 1 1 30 ALA HB3 H -21.362 -15.537 -8.970 1.00 . A A . 30 ALA HB3 1 1
12 13160 1 1 30 ALA N N -18.463 -17.129 -8.310 1.00 . A A . 30 ALA N 1 1
12 13161 1 1 30 ALA O O -20.222 -17.307 -11.305 1.00 . A A . 30 ALA O 1 1
12 13162 1 1 31 PHE C C -18.050 -16.813 -12.989 1.00 . A A . 31 PHE C 1 1
12 13163 1 1 31 PHE CA C -18.321 -15.534 -12.209 1.00 . A A . 31 PHE CA 1 1
12 13164 1 1 31 PHE CB C -17.099 -14.614 -12.296 1.00 . A A . 31 PHE CB 1 1
12 13165 1 1 31 PHE CD1 C -16.273 -14.916 -14.658 1.00 . A A . 31 PHE CD1 1 1
12 13166 1 1 31 PHE CD2 C -17.441 -12.870 -14.081 1.00 . A A . 31 PHE CD2 1 1
12 13167 1 1 31 PHE CE1 C -16.120 -14.455 -15.972 1.00 . A A . 31 PHE CE1 1 1
12 13168 1 1 31 PHE CE2 C -17.288 -12.411 -15.392 1.00 . A A . 31 PHE CE2 1 1
12 13169 1 1 31 PHE CG C -16.933 -14.122 -13.713 1.00 . A A . 31 PHE CG 1 1
12 13170 1 1 31 PHE CZ C -16.629 -13.202 -16.338 1.00 . A A . 31 PHE CZ 1 1
12 13171 1 1 31 PHE H H -18.082 -15.389 -10.109 1.00 . A A . 31 PHE H 1 1
12 13172 1 1 31 PHE HA H -19.173 -15.037 -12.642 1.00 . A A . 31 PHE HA 1 1
12 13173 1 1 31 PHE HB2 H -17.236 -13.772 -11.635 1.00 . A A . 31 PHE HB2 1 1
12 13174 1 1 31 PHE HB3 H -16.216 -15.162 -12.003 1.00 . A A . 31 PHE HB3 1 1
12 13175 1 1 31 PHE HD1 H -15.881 -15.881 -14.375 1.00 . A A . 31 PHE HD1 1 1
12 13176 1 1 31 PHE HD2 H -17.948 -12.259 -13.351 1.00 . A A . 31 PHE HD2 1 1
12 13177 1 1 31 PHE HE1 H -15.614 -15.068 -16.704 1.00 . A A . 31 PHE HE1 1 1
12 13178 1 1 31 PHE HE2 H -17.682 -11.446 -15.676 1.00 . A A . 31 PHE HE2 1 1
12 13179 1 1 31 PHE HZ H -16.508 -12.842 -17.349 1.00 . A A . 31 PHE HZ 1 1
12 13180 1 1 31 PHE N N -18.596 -15.842 -10.809 1.00 . A A . 31 PHE N 1 1
12 13181 1 1 31 PHE O O -18.635 -17.038 -14.047 1.00 . A A . 31 PHE O 1 1
12 13182 1 1 32 ARG C C -18.036 -19.859 -13.074 1.00 . A A . 32 ARG C 1 1
12 13183 1 1 32 ARG CA C -16.845 -18.909 -13.118 1.00 . A A . 32 ARG CA 1 1
12 13184 1 1 32 ARG CB C -15.640 -19.563 -12.437 1.00 . A A . 32 ARG CB 1 1
12 13185 1 1 32 ARG CD C -13.178 -19.400 -12.048 1.00 . A A . 32 ARG CD 1 1
12 13186 1 1 32 ARG CG C -14.379 -18.754 -12.740 1.00 . A A . 32 ARG CG 1 1
12 13187 1 1 32 ARG CZ C -11.239 -18.745 -13.363 1.00 . A A . 32 ARG CZ 1 1
12 13188 1 1 32 ARG H H -16.737 -17.415 -11.613 1.00 . A A . 32 ARG H 1 1
12 13189 1 1 32 ARG HA H -16.602 -18.711 -14.153 1.00 . A A . 32 ARG HA 1 1
12 13190 1 1 32 ARG HB2 H -15.802 -19.590 -11.369 1.00 . A A . 32 ARG HB2 1 1
12 13191 1 1 32 ARG HB3 H -15.517 -20.570 -12.808 1.00 . A A . 32 ARG HB3 1 1
12 13192 1 1 32 ARG HD2 H -13.370 -19.470 -10.988 1.00 . A A . 32 ARG HD2 1 1
12 13193 1 1 32 ARG HD3 H -13.028 -20.394 -12.448 1.00 . A A . 32 ARG HD3 1 1
12 13194 1 1 32 ARG HE H -11.710 -17.940 -11.594 1.00 . A A . 32 ARG HE 1 1
12 13195 1 1 32 ARG HG2 H -14.213 -18.735 -13.807 1.00 . A A . 32 ARG HG2 1 1
12 13196 1 1 32 ARG HG3 H -14.500 -17.746 -12.375 1.00 . A A . 32 ARG HG3 1 1
12 13197 1 1 32 ARG HH11 H -12.401 -20.177 -14.140 1.00 . A A . 32 ARG HH11 1 1
12 13198 1 1 32 ARG HH12 H -11.028 -19.727 -15.095 1.00 . A A . 32 ARG HH12 1 1
12 13199 1 1 32 ARG HH21 H -9.909 -17.344 -12.837 1.00 . A A . 32 ARG HH21 1 1
12 13200 1 1 32 ARG HH22 H -9.616 -18.123 -14.356 1.00 . A A . 32 ARG HH22 1 1
12 13201 1 1 32 ARG N N -17.171 -17.649 -12.460 1.00 . A A . 32 ARG N 1 1
12 13202 1 1 32 ARG NE N -11.977 -18.600 -12.268 1.00 . A A . 32 ARG NE 1 1
12 13203 1 1 32 ARG NH1 N -11.583 -19.618 -14.270 1.00 . A A . 32 ARG NH1 1 1
12 13204 1 1 32 ARG NH2 N -10.172 -18.013 -13.531 1.00 . A A . 32 ARG NH2 1 1
12 13205 1 1 32 ARG O O -18.307 -20.577 -14.036 1.00 . A A . 32 ARG O 1 1
12 13206 1 1 33 GLU C C -20.802 -20.644 -13.008 1.00 . A A . 33 GLU C 1 1
12 13207 1 1 33 GLU CA C -19.899 -20.733 -11.783 1.00 . A A . 33 GLU CA 1 1
12 13208 1 1 33 GLU CB C -20.684 -20.329 -10.527 1.00 . A A . 33 GLU CB 1 1
12 13209 1 1 33 GLU CD C -20.815 -22.626 -9.549 1.00 . A A . 33 GLU CD 1 1
12 13210 1 1 33 GLU CG C -21.626 -21.465 -10.115 1.00 . A A . 33 GLU CG 1 1
12 13211 1 1 33 GLU H H -18.477 -19.272 -11.214 1.00 . A A . 33 GLU H 1 1
12 13212 1 1 33 GLU HA H -19.557 -21.751 -11.671 1.00 . A A . 33 GLU HA 1 1
12 13213 1 1 33 GLU HB2 H -19.993 -20.126 -9.722 1.00 . A A . 33 GLU HB2 1 1
12 13214 1 1 33 GLU HB3 H -21.264 -19.442 -10.735 1.00 . A A . 33 GLU HB3 1 1
12 13215 1 1 33 GLU HG2 H -22.313 -21.107 -9.362 1.00 . A A . 33 GLU HG2 1 1
12 13216 1 1 33 GLU HG3 H -22.182 -21.805 -10.972 1.00 . A A . 33 GLU HG3 1 1
12 13217 1 1 33 GLU N N -18.741 -19.861 -11.948 1.00 . A A . 33 GLU N 1 1
12 13218 1 1 33 GLU O O -21.681 -21.480 -13.209 1.00 . A A . 33 GLU O 1 1
12 13219 1 1 33 GLU OE1 O -19.622 -22.452 -9.359 1.00 . A A . 33 GLU OE1 1 1
12 13220 1 1 33 GLU OE2 O -21.398 -23.672 -9.313 1.00 . A A . 33 GLU OE2 1 1
12 13221 1 1 34 PHE C C -20.539 -19.725 -16.277 1.00 . A A . 34 PHE C 1 1
12 13222 1 1 34 PHE CA C -21.372 -19.431 -15.041 1.00 . A A . 34 PHE CA 1 1
12 13223 1 1 34 PHE CB C -21.891 -17.989 -15.091 1.00 . A A . 34 PHE CB 1 1
12 13224 1 1 34 PHE CD1 C -23.027 -18.383 -12.866 1.00 . A A . 34 PHE CD1 1 1
12 13225 1 1 34 PHE CD2 C -21.906 -16.266 -13.254 1.00 . A A . 34 PHE CD2 1 1
12 13226 1 1 34 PHE CE1 C -23.379 -17.960 -11.584 1.00 . A A . 34 PHE CE1 1 1
12 13227 1 1 34 PHE CE2 C -22.264 -15.843 -11.972 1.00 . A A . 34 PHE CE2 1 1
12 13228 1 1 34 PHE CG C -22.287 -17.536 -13.705 1.00 . A A . 34 PHE CG 1 1
12 13229 1 1 34 PHE CZ C -22.999 -16.692 -11.135 1.00 . A A . 34 PHE CZ 1 1
12 13230 1 1 34 PHE H H -19.861 -18.993 -13.631 1.00 . A A . 34 PHE H 1 1
12 13231 1 1 34 PHE HA H -22.213 -20.105 -15.038 1.00 . A A . 34 PHE HA 1 1
12 13232 1 1 34 PHE HB2 H -21.116 -17.334 -15.474 1.00 . A A . 34 PHE HB2 1 1
12 13233 1 1 34 PHE HB3 H -22.749 -17.947 -15.736 1.00 . A A . 34 PHE HB3 1 1
12 13234 1 1 34 PHE HD1 H -23.328 -19.359 -13.206 1.00 . A A . 34 PHE HD1 1 1
12 13235 1 1 34 PHE HD2 H -21.339 -15.613 -13.901 1.00 . A A . 34 PHE HD2 1 1
12 13236 1 1 34 PHE HE1 H -23.950 -18.611 -10.942 1.00 . A A . 34 PHE HE1 1 1
12 13237 1 1 34 PHE HE2 H -21.973 -14.862 -11.629 1.00 . A A . 34 PHE HE2 1 1
12 13238 1 1 34 PHE HZ H -23.267 -16.372 -10.142 1.00 . A A . 34 PHE HZ 1 1
12 13239 1 1 34 PHE N N -20.578 -19.624 -13.833 1.00 . A A . 34 PHE N 1 1
12 13240 1 1 34 PHE O O -20.912 -20.562 -17.097 1.00 . A A . 34 PHE O 1 1
12 13241 1 1 35 ASP C C -19.333 -19.426 -18.842 1.00 . A A . 35 ASP C 1 1
12 13242 1 1 35 ASP CA C -18.528 -19.239 -17.553 1.00 . A A . 35 ASP CA 1 1
12 13243 1 1 35 ASP CB C -17.647 -20.456 -17.305 1.00 . A A . 35 ASP CB 1 1
12 13244 1 1 35 ASP CG C -16.695 -20.678 -18.479 1.00 . A A . 35 ASP CG 1 1
12 13245 1 1 35 ASP H H -19.150 -18.394 -15.709 1.00 . A A . 35 ASP H 1 1
12 13246 1 1 35 ASP HA H -17.895 -18.373 -17.660 1.00 . A A . 35 ASP HA 1 1
12 13247 1 1 35 ASP HB2 H -17.077 -20.288 -16.403 1.00 . A A . 35 ASP HB2 1 1
12 13248 1 1 35 ASP HB3 H -18.272 -21.323 -17.178 1.00 . A A . 35 ASP HB3 1 1
12 13249 1 1 35 ASP N N -19.405 -19.040 -16.404 1.00 . A A . 35 ASP N 1 1
12 13250 1 1 35 ASP O O -20.122 -18.562 -19.219 1.00 . A A . 35 ASP O 1 1
12 13251 1 1 35 ASP OD1 O -16.813 -19.962 -19.461 1.00 . A A . 35 ASP OD1 1 1
12 13252 1 1 35 ASP OD2 O -15.869 -21.566 -18.383 1.00 . A A . 35 ASP OD2 1 1
12 13253 1 1 36 LYS C C -19.444 -19.815 -21.820 1.00 . A A . 36 LYS C 1 1
12 13254 1 1 36 LYS CA C -19.814 -20.840 -20.752 1.00 . A A . 36 LYS CA 1 1
12 13255 1 1 36 LYS CB C -21.324 -20.835 -20.518 1.00 . A A . 36 LYS CB 1 1
12 13256 1 1 36 LYS CD C -23.515 -21.691 -21.347 1.00 . A A . 36 LYS CD 1 1
12 13257 1 1 36 LYS CE C -24.214 -22.418 -22.493 1.00 . A A . 36 LYS CE 1 1
12 13258 1 1 36 LYS CG C -22.022 -21.592 -21.648 1.00 . A A . 36 LYS CG 1 1
12 13259 1 1 36 LYS H H -18.482 -21.205 -19.170 1.00 . A A . 36 LYS H 1 1
12 13260 1 1 36 LYS HA H -19.513 -21.820 -21.092 1.00 . A A . 36 LYS HA 1 1
12 13261 1 1 36 LYS HB2 H -21.541 -21.316 -19.574 1.00 . A A . 36 LYS HB2 1 1
12 13262 1 1 36 LYS HB3 H -21.684 -19.816 -20.493 1.00 . A A . 36 LYS HB3 1 1
12 13263 1 1 36 LYS HD2 H -23.658 -22.242 -20.427 1.00 . A A . 36 LYS HD2 1 1
12 13264 1 1 36 LYS HD3 H -23.928 -20.700 -21.243 1.00 . A A . 36 LYS HD3 1 1
12 13265 1 1 36 LYS HE2 H -24.075 -21.863 -23.410 1.00 . A A . 36 LYS HE2 1 1
12 13266 1 1 36 LYS HE3 H -23.794 -23.406 -22.604 1.00 . A A . 36 LYS HE3 1 1
12 13267 1 1 36 LYS HG2 H -21.876 -21.064 -22.579 1.00 . A A . 36 LYS HG2 1 1
12 13268 1 1 36 LYS HG3 H -21.608 -22.586 -21.727 1.00 . A A . 36 LYS HG3 1 1
12 13269 1 1 36 LYS HZ1 H -25.800 -22.847 -21.217 1.00 . A A . 36 LYS HZ1 1 1
12 13270 1 1 36 LYS HZ2 H -26.107 -23.208 -22.848 1.00 . A A . 36 LYS HZ2 1 1
12 13271 1 1 36 LYS HZ3 H -26.117 -21.595 -22.315 1.00 . A A . 36 LYS HZ3 1 1
12 13272 1 1 36 LYS N N -19.121 -20.555 -19.514 1.00 . A A . 36 LYS N 1 1
12 13273 1 1 36 LYS NZ N -25.669 -22.525 -22.196 1.00 . A A . 36 LYS NZ 1 1
12 13274 1 1 36 LYS O O -20.318 -19.259 -22.483 1.00 . A A . 36 LYS O 1 1
12 13275 1 1 37 ASP C C -16.156 -18.572 -23.024 1.00 . A A . 37 ASP C 1 1
12 13276 1 1 37 ASP CA C -17.681 -18.592 -22.961 1.00 . A A . 37 ASP CA 1 1
12 13277 1 1 37 ASP CB C -18.211 -17.178 -22.608 1.00 . A A . 37 ASP CB 1 1
12 13278 1 1 37 ASP CG C -18.608 -17.124 -21.143 1.00 . A A . 37 ASP CG 1 1
12 13279 1 1 37 ASP H H -17.491 -20.031 -21.410 1.00 . A A . 37 ASP H 1 1
12 13280 1 1 37 ASP HA H -18.060 -18.876 -23.929 1.00 . A A . 37 ASP HA 1 1
12 13281 1 1 37 ASP HB2 H -17.447 -16.430 -22.792 1.00 . A A . 37 ASP HB2 1 1
12 13282 1 1 37 ASP HB3 H -19.078 -16.950 -23.213 1.00 . A A . 37 ASP HB3 1 1
12 13283 1 1 37 ASP N N -18.146 -19.564 -21.973 1.00 . A A . 37 ASP N 1 1
12 13284 1 1 37 ASP O O -15.555 -19.047 -23.992 1.00 . A A . 37 ASP O 1 1
12 13285 1 1 37 ASP OD1 O -17.733 -17.259 -20.301 1.00 . A A . 37 ASP OD1 1 1
12 13286 1 1 37 ASP OD2 O -19.787 -16.955 -20.885 1.00 . A A . 37 ASP OD2 1 1
12 13287 1 1 38 LYS C C -13.574 -18.073 -20.502 1.00 . A A . 38 LYS C 1 1
12 13288 1 1 38 LYS CA C -14.084 -17.907 -21.917 1.00 . A A . 38 LYS CA 1 1
12 13289 1 1 38 LYS CB C -13.621 -16.568 -22.489 1.00 . A A . 38 LYS CB 1 1
12 13290 1 1 38 LYS CD C -13.388 -15.200 -24.568 1.00 . A A . 38 LYS CD 1 1
12 13291 1 1 38 LYS CE C -13.657 -15.151 -26.073 1.00 . A A . 38 LYS CE 1 1
12 13292 1 1 38 LYS CG C -13.916 -16.516 -23.995 1.00 . A A . 38 LYS CG 1 1
12 13293 1 1 38 LYS H H -16.093 -17.657 -21.255 1.00 . A A . 38 LYS H 1 1
12 13294 1 1 38 LYS HA H -13.657 -18.692 -22.493 1.00 . A A . 38 LYS HA 1 1
12 13295 1 1 38 LYS HB2 H -14.149 -15.766 -21.993 1.00 . A A . 38 LYS HB2 1 1
12 13296 1 1 38 LYS HB3 H -12.561 -16.456 -22.327 1.00 . A A . 38 LYS HB3 1 1
12 13297 1 1 38 LYS HD2 H -13.888 -14.375 -24.084 1.00 . A A . 38 LYS HD2 1 1
12 13298 1 1 38 LYS HD3 H -12.326 -15.132 -24.391 1.00 . A A . 38 LYS HD3 1 1
12 13299 1 1 38 LYS HE2 H -13.163 -15.983 -26.554 1.00 . A A . 38 LYS HE2 1 1
12 13300 1 1 38 LYS HE3 H -14.720 -15.212 -26.251 1.00 . A A . 38 LYS HE3 1 1
12 13301 1 1 38 LYS HG2 H -13.436 -17.347 -24.491 1.00 . A A . 38 LYS HG2 1 1
12 13302 1 1 38 LYS HG3 H -14.981 -16.567 -24.157 1.00 . A A . 38 LYS HG3 1 1
12 13303 1 1 38 LYS HZ1 H -13.115 -13.928 -27.668 1.00 . A A . 38 LYS HZ1 1 1
12 13304 1 1 38 LYS HZ2 H -12.168 -13.708 -26.275 1.00 . A A . 38 LYS HZ2 1 1
12 13305 1 1 38 LYS HZ3 H -13.749 -13.087 -26.339 1.00 . A A . 38 LYS HZ3 1 1
12 13306 1 1 38 LYS N N -15.545 -18.010 -21.985 1.00 . A A . 38 LYS N 1 1
12 13307 1 1 38 LYS NZ N -13.133 -13.872 -26.631 1.00 . A A . 38 LYS NZ 1 1
12 13308 1 1 38 LYS O O -12.406 -17.814 -20.216 1.00 . A A . 38 LYS O 1 1
12 13309 1 1 39 ASP C C -13.545 -17.453 -17.628 1.00 . A A . 39 ASP C 1 1
12 13310 1 1 39 ASP CA C -14.085 -18.734 -18.230 1.00 . A A . 39 ASP CA 1 1
12 13311 1 1 39 ASP CB C -13.028 -19.839 -18.125 1.00 . A A . 39 ASP CB 1 1
12 13312 1 1 39 ASP CG C -13.384 -21.011 -19.043 1.00 . A A . 39 ASP CG 1 1
12 13313 1 1 39 ASP H H -15.358 -18.703 -19.933 1.00 . A A . 39 ASP H 1 1
12 13314 1 1 39 ASP HA H -14.953 -19.030 -17.670 1.00 . A A . 39 ASP HA 1 1
12 13315 1 1 39 ASP HB2 H -12.064 -19.444 -18.409 1.00 . A A . 39 ASP HB2 1 1
12 13316 1 1 39 ASP HB3 H -12.983 -20.190 -17.104 1.00 . A A . 39 ASP HB3 1 1
12 13317 1 1 39 ASP N N -14.449 -18.515 -19.629 1.00 . A A . 39 ASP N 1 1
12 13318 1 1 39 ASP O O -13.194 -17.405 -16.450 1.00 . A A . 39 ASP O 1 1
12 13319 1 1 39 ASP OD1 O -14.243 -20.842 -19.894 1.00 . A A . 39 ASP OD1 1 1
12 13320 1 1 39 ASP OD2 O -12.789 -22.064 -18.878 1.00 . A A . 39 ASP OD2 1 1
12 13321 1 1 40 GLY C C -13.885 -13.985 -18.483 1.00 . A A . 40 GLY C 1 1
12 13322 1 1 40 GLY CA C -12.997 -15.114 -17.989 1.00 . A A . 40 GLY CA 1 1
12 13323 1 1 40 GLY H H -13.791 -16.520 -19.377 1.00 . A A . 40 GLY H 1 1
12 13324 1 1 40 GLY HA2 H -12.971 -15.091 -16.905 1.00 . A A . 40 GLY HA2 1 1
12 13325 1 1 40 GLY HA3 H -11.999 -14.964 -18.369 1.00 . A A . 40 GLY HA3 1 1
12 13326 1 1 40 GLY N N -13.490 -16.411 -18.444 1.00 . A A . 40 GLY N 1 1
12 13327 1 1 40 GLY O O -13.892 -12.900 -17.905 1.00 . A A . 40 GLY O 1 1
12 13328 1 1 41 TYR C C -16.889 -13.796 -20.417 1.00 . A A . 41 TYR C 1 1
12 13329 1 1 41 TYR CA C -15.514 -13.220 -20.125 1.00 . A A . 41 TYR CA 1 1
12 13330 1 1 41 TYR CB C -14.916 -12.697 -21.427 1.00 . A A . 41 TYR CB 1 1
12 13331 1 1 41 TYR CD1 C -12.438 -12.932 -21.043 1.00 . A A . 41 TYR CD1 1 1
12 13332 1 1 41 TYR CD2 C -13.413 -10.712 -21.021 1.00 . A A . 41 TYR CD2 1 1
12 13333 1 1 41 TYR CE1 C -11.176 -12.382 -20.793 1.00 . A A . 41 TYR CE1 1 1
12 13334 1 1 41 TYR CE2 C -12.149 -10.162 -20.772 1.00 . A A . 41 TYR CE2 1 1
12 13335 1 1 41 TYR CG C -13.557 -12.098 -21.155 1.00 . A A . 41 TYR CG 1 1
12 13336 1 1 41 TYR CZ C -11.032 -10.997 -20.657 1.00 . A A . 41 TYR CZ 1 1
12 13337 1 1 41 TYR H H -14.583 -15.124 -19.983 1.00 . A A . 41 TYR H 1 1
12 13338 1 1 41 TYR HA H -15.613 -12.398 -19.436 1.00 . A A . 41 TYR HA 1 1
12 13339 1 1 41 TYR HB2 H -14.821 -13.512 -22.128 1.00 . A A . 41 TYR HB2 1 1
12 13340 1 1 41 TYR HB3 H -15.567 -11.941 -21.839 1.00 . A A . 41 TYR HB3 1 1
12 13341 1 1 41 TYR HD1 H -12.550 -14.002 -21.146 1.00 . A A . 41 TYR HD1 1 1
12 13342 1 1 41 TYR HD2 H -14.276 -10.067 -21.109 1.00 . A A . 41 TYR HD2 1 1
12 13343 1 1 41 TYR HE1 H -10.314 -13.026 -20.707 1.00 . A A . 41 TYR HE1 1 1
12 13344 1 1 41 TYR HE2 H -12.037 -9.092 -20.667 1.00 . A A . 41 TYR HE2 1 1
12 13345 1 1 41 TYR HH H -9.384 -10.952 -19.695 1.00 . A A . 41 TYR HH 1 1
12 13346 1 1 41 TYR N N -14.631 -14.238 -19.561 1.00 . A A . 41 TYR N 1 1
12 13347 1 1 41 TYR O O -17.015 -14.773 -21.152 1.00 . A A . 41 TYR O 1 1
12 13348 1 1 41 TYR OH O -9.788 -10.455 -20.410 1.00 . A A . 41 TYR OH 1 1
12 13349 1 1 42 ILE C C -20.092 -12.527 -20.729 1.00 . A A . 42 ILE C 1 1
12 13350 1 1 42 ILE CA C -19.299 -13.627 -20.054 1.00 . A A . 42 ILE CA 1 1
12 13351 1 1 42 ILE CB C -19.947 -13.980 -18.713 1.00 . A A . 42 ILE CB 1 1
12 13352 1 1 42 ILE CD1 C -20.167 -13.276 -16.312 1.00 . A A . 42 ILE CD1 1 1
12 13353 1 1 42 ILE CG1 C -19.796 -12.809 -17.727 1.00 . A A . 42 ILE CG1 1 1
12 13354 1 1 42 ILE CG2 C -19.286 -15.237 -18.124 1.00 . A A . 42 ILE CG2 1 1
12 13355 1 1 42 ILE H H -17.762 -12.394 -19.280 1.00 . A A . 42 ILE H 1 1
12 13356 1 1 42 ILE HA H -19.311 -14.501 -20.692 1.00 . A A . 42 ILE HA 1 1
12 13357 1 1 42 ILE HB H -20.995 -14.169 -18.880 1.00 . A A . 42 ILE HB 1 1
12 13358 1 1 42 ILE HD11 H -20.307 -12.418 -15.673 1.00 . A A . 42 ILE HD11 1 1
12 13359 1 1 42 ILE HD12 H -19.373 -13.898 -15.917 1.00 . A A . 42 ILE HD12 1 1
12 13360 1 1 42 ILE HD13 H -21.081 -13.850 -16.353 1.00 . A A . 42 ILE HD13 1 1
12 13361 1 1 42 ILE HG12 H -18.775 -12.457 -17.734 1.00 . A A . 42 ILE HG12 1 1
12 13362 1 1 42 ILE HG13 H -20.455 -12.004 -18.021 1.00 . A A . 42 ILE HG13 1 1
12 13363 1 1 42 ILE HG21 H -18.341 -14.969 -17.673 1.00 . A A . 42 ILE HG21 1 1
12 13364 1 1 42 ILE HG22 H -19.119 -15.962 -18.900 1.00 . A A . 42 ILE HG22 1 1
12 13365 1 1 42 ILE HG23 H -19.932 -15.659 -17.371 1.00 . A A . 42 ILE HG23 1 1
12 13366 1 1 42 ILE N N -17.923 -13.177 -19.848 1.00 . A A . 42 ILE N 1 1
12 13367 1 1 42 ILE O O -19.519 -11.555 -21.197 1.00 . A A . 42 ILE O 1 1
12 13368 1 1 43 ASN C C -23.545 -11.499 -20.630 1.00 . A A . 43 ASN C 1 1
12 13369 1 1 43 ASN CA C -22.269 -11.694 -21.436 1.00 . A A . 43 ASN CA 1 1
12 13370 1 1 43 ASN CB C -22.606 -12.136 -22.861 1.00 . A A . 43 ASN CB 1 1
12 13371 1 1 43 ASN CG C -22.956 -13.623 -22.880 1.00 . A A . 43 ASN CG 1 1
12 13372 1 1 43 ASN H H -21.809 -13.505 -20.425 1.00 . A A . 43 ASN H 1 1
12 13373 1 1 43 ASN HA H -21.751 -10.745 -21.485 1.00 . A A . 43 ASN HA 1 1
12 13374 1 1 43 ASN HB2 H -23.448 -11.565 -23.227 1.00 . A A . 43 ASN HB2 1 1
12 13375 1 1 43 ASN HB3 H -21.750 -11.958 -23.496 1.00 . A A . 43 ASN HB3 1 1
12 13376 1 1 43 ASN HD21 H -23.460 -13.641 -24.802 1.00 . A A . 43 ASN HD21 1 1
12 13377 1 1 43 ASN HD22 H -23.596 -15.132 -24.001 1.00 . A A . 43 ASN HD22 1 1
12 13378 1 1 43 ASN N N -21.408 -12.689 -20.796 1.00 . A A . 43 ASN N 1 1
12 13379 1 1 43 ASN ND2 N -23.372 -14.177 -23.987 1.00 . A A . 43 ASN ND2 1 1
12 13380 1 1 43 ASN O O -23.750 -12.152 -19.607 1.00 . A A . 43 ASN O 1 1
12 13381 1 1 43 ASN OD1 O -22.847 -14.298 -21.859 1.00 . A A . 43 ASN OD1 1 1
12 13382 1 1 44 CYS C C -26.392 -11.570 -20.074 1.00 . A A . 44 CYS C 1 1
12 13383 1 1 44 CYS CA C -25.632 -10.286 -20.394 1.00 . A A . 44 CYS CA 1 1
12 13384 1 1 44 CYS CB C -26.513 -9.368 -21.247 1.00 . A A . 44 CYS CB 1 1
12 13385 1 1 44 CYS H H -24.158 -10.078 -21.897 1.00 . A A . 44 CYS H 1 1
12 13386 1 1 44 CYS HA H -25.396 -9.777 -19.478 1.00 . A A . 44 CYS HA 1 1
12 13387 1 1 44 CYS HB2 H -27.388 -9.081 -20.681 1.00 . A A . 44 CYS HB2 1 1
12 13388 1 1 44 CYS HB3 H -25.957 -8.482 -21.519 1.00 . A A . 44 CYS HB3 1 1
12 13389 1 1 44 CYS HG H -26.468 -9.940 -23.465 1.00 . A A . 44 CYS HG 1 1
12 13390 1 1 44 CYS N N -24.387 -10.578 -21.088 1.00 . A A . 44 CYS N 1 1
12 13391 1 1 44 CYS O O -27.344 -11.562 -19.294 1.00 . A A . 44 CYS O 1 1
12 13392 1 1 44 CYS SG S -27.023 -10.242 -22.744 1.00 . A A . 44 CYS SG 1 1
12 13393 1 1 45 ARG C C -26.485 -14.416 -19.030 1.00 . A A . 45 ARG C 1 1
12 13394 1 1 45 ARG CA C -26.639 -13.949 -20.472 1.00 . A A . 45 ARG CA 1 1
12 13395 1 1 45 ARG CB C -26.031 -14.998 -21.407 1.00 . A A . 45 ARG CB 1 1
12 13396 1 1 45 ARG CD C -27.693 -15.114 -23.293 1.00 . A A . 45 ARG CD 1 1
12 13397 1 1 45 ARG CG C -26.302 -14.627 -22.876 1.00 . A A . 45 ARG CG 1 1
12 13398 1 1 45 ARG CZ C -29.246 -14.529 -25.062 1.00 . A A . 45 ARG CZ 1 1
12 13399 1 1 45 ARG H H -25.221 -12.617 -21.313 1.00 . A A . 45 ARG H 1 1
12 13400 1 1 45 ARG HA H -27.685 -13.843 -20.687 1.00 . A A . 45 ARG HA 1 1
12 13401 1 1 45 ARG HB2 H -24.968 -15.049 -21.239 1.00 . A A . 45 ARG HB2 1 1
12 13402 1 1 45 ARG HB3 H -26.471 -15.963 -21.192 1.00 . A A . 45 ARG HB3 1 1
12 13403 1 1 45 ARG HD2 H -27.718 -16.191 -23.249 1.00 . A A . 45 ARG HD2 1 1
12 13404 1 1 45 ARG HD3 H -28.433 -14.714 -22.619 1.00 . A A . 45 ARG HD3 1 1
12 13405 1 1 45 ARG HE H -27.255 -14.511 -25.277 1.00 . A A . 45 ARG HE 1 1
12 13406 1 1 45 ARG HG2 H -26.252 -13.551 -22.994 1.00 . A A . 45 ARG HG2 1 1
12 13407 1 1 45 ARG HG3 H -25.559 -15.090 -23.507 1.00 . A A . 45 ARG HG3 1 1
12 13408 1 1 45 ARG HH11 H -30.046 -15.061 -23.304 1.00 . A A . 45 ARG HH11 1 1
12 13409 1 1 45 ARG HH12 H -31.178 -14.645 -24.546 1.00 . A A . 45 ARG HH12 1 1
12 13410 1 1 45 ARG HH21 H -28.733 -13.967 -26.910 1.00 . A A . 45 ARG HH21 1 1
12 13411 1 1 45 ARG HH22 H -30.434 -14.027 -26.589 1.00 . A A . 45 ARG HH22 1 1
12 13412 1 1 45 ARG N N -25.976 -12.669 -20.690 1.00 . A A . 45 ARG N 1 1
12 13413 1 1 45 ARG NE N -27.991 -14.686 -24.654 1.00 . A A . 45 ARG NE 1 1
12 13414 1 1 45 ARG NH1 N -30.234 -14.763 -24.239 1.00 . A A . 45 ARG NH1 1 1
12 13415 1 1 45 ARG NH2 N -29.489 -14.144 -26.282 1.00 . A A . 45 ARG NH2 1 1
12 13416 1 1 45 ARG O O -27.473 -14.662 -18.341 1.00 . A A . 45 ARG O 1 1
12 13417 1 1 46 ASP C C -25.144 -13.841 -16.233 1.00 . A A . 46 ASP C 1 1
12 13418 1 1 46 ASP CA C -24.978 -14.985 -17.217 1.00 . A A . 46 ASP CA 1 1
12 13419 1 1 46 ASP CB C -23.557 -15.536 -17.129 1.00 . A A . 46 ASP CB 1 1
12 13420 1 1 46 ASP CG C -23.437 -16.822 -17.943 1.00 . A A . 46 ASP CG 1 1
12 13421 1 1 46 ASP H H -24.493 -14.337 -19.176 1.00 . A A . 46 ASP H 1 1
12 13422 1 1 46 ASP HA H -25.676 -15.766 -16.952 1.00 . A A . 46 ASP HA 1 1
12 13423 1 1 46 ASP HB2 H -22.868 -14.801 -17.522 1.00 . A A . 46 ASP HB2 1 1
12 13424 1 1 46 ASP HB3 H -23.316 -15.737 -16.099 1.00 . A A . 46 ASP HB3 1 1
12 13425 1 1 46 ASP N N -25.243 -14.540 -18.580 1.00 . A A . 46 ASP N 1 1
12 13426 1 1 46 ASP O O -25.134 -14.046 -15.021 1.00 . A A . 46 ASP O 1 1
12 13427 1 1 46 ASP OD1 O -24.456 -17.309 -18.400 1.00 . A A . 46 ASP OD1 1 1
12 13428 1 1 46 ASP OD2 O -22.324 -17.300 -18.096 1.00 . A A . 46 ASP OD2 1 1
12 13429 1 1 47 LEU C C -26.752 -11.592 -15.091 1.00 . A A . 47 LEU C 1 1
12 13430 1 1 47 LEU CA C -25.479 -11.472 -15.919 1.00 . A A . 47 LEU CA 1 1
12 13431 1 1 47 LEU CB C -25.537 -10.217 -16.786 1.00 . A A . 47 LEU CB 1 1
12 13432 1 1 47 LEU CD1 C -25.244 -7.719 -16.631 1.00 . A A . 47 LEU CD1 1 1
12 13433 1 1 47 LEU CD2 C -27.259 -8.793 -15.518 1.00 . A A . 47 LEU CD2 1 1
12 13434 1 1 47 LEU CG C -25.754 -8.970 -15.897 1.00 . A A . 47 LEU CG 1 1
12 13435 1 1 47 LEU H H -25.301 -12.539 -17.732 1.00 . A A . 47 LEU H 1 1
12 13436 1 1 47 LEU HA H -24.632 -11.395 -15.252 1.00 . A A . 47 LEU HA 1 1
12 13437 1 1 47 LEU HB2 H -24.600 -10.126 -17.323 1.00 . A A . 47 LEU HB2 1 1
12 13438 1 1 47 LEU HB3 H -26.347 -10.312 -17.490 1.00 . A A . 47 LEU HB3 1 1
12 13439 1 1 47 LEU HD11 H -24.167 -7.754 -16.701 1.00 . A A . 47 LEU HD11 1 1
12 13440 1 1 47 LEU HD12 H -25.541 -6.839 -16.083 1.00 . A A . 47 LEU HD12 1 1
12 13441 1 1 47 LEU HD13 H -25.670 -7.686 -17.622 1.00 . A A . 47 LEU HD13 1 1
12 13442 1 1 47 LEU HD21 H -27.889 -9.459 -16.100 1.00 . A A . 47 LEU HD21 1 1
12 13443 1 1 47 LEU HD22 H -27.574 -7.769 -15.694 1.00 . A A . 47 LEU HD22 1 1
12 13444 1 1 47 LEU HD23 H -27.386 -9.018 -14.470 1.00 . A A . 47 LEU HD23 1 1
12 13445 1 1 47 LEU HG H -25.179 -9.088 -14.991 1.00 . A A . 47 LEU HG 1 1
12 13446 1 1 47 LEU N N -25.303 -12.642 -16.760 1.00 . A A . 47 LEU N 1 1
12 13447 1 1 47 LEU O O -26.774 -11.224 -13.917 1.00 . A A . 47 LEU O 1 1
12 13448 1 1 48 GLY C C -29.075 -13.536 -14.155 1.00 . A A . 48 GLY C 1 1
12 13449 1 1 48 GLY CA C -29.080 -12.277 -15.013 1.00 . A A . 48 GLY CA 1 1
12 13450 1 1 48 GLY H H -27.739 -12.396 -16.642 1.00 . A A . 48 GLY H 1 1
12 13451 1 1 48 GLY HA2 H -29.255 -11.418 -14.380 1.00 . A A . 48 GLY HA2 1 1
12 13452 1 1 48 GLY HA3 H -29.875 -12.350 -15.739 1.00 . A A . 48 GLY HA3 1 1
12 13453 1 1 48 GLY N N -27.812 -12.111 -15.707 1.00 . A A . 48 GLY N 1 1
12 13454 1 1 48 GLY O O -29.993 -13.755 -13.365 1.00 . A A . 48 GLY O 1 1
12 13455 1 1 49 ASN C C -27.077 -15.366 -12.281 1.00 . A A . 49 ASN C 1 1
12 13456 1 1 49 ASN CA C -27.931 -15.592 -13.527 1.00 . A A . 49 ASN CA 1 1
12 13457 1 1 49 ASN CB C -27.302 -16.686 -14.384 1.00 . A A . 49 ASN CB 1 1
12 13458 1 1 49 ASN CG C -27.473 -18.038 -13.706 1.00 . A A . 49 ASN CG 1 1
12 13459 1 1 49 ASN H H -27.327 -14.138 -14.949 1.00 . A A . 49 ASN H 1 1
12 13460 1 1 49 ASN HA H -28.916 -15.913 -13.223 1.00 . A A . 49 ASN HA 1 1
12 13461 1 1 49 ASN HB2 H -27.782 -16.701 -15.350 1.00 . A A . 49 ASN HB2 1 1
12 13462 1 1 49 ASN HB3 H -26.250 -16.478 -14.509 1.00 . A A . 49 ASN HB3 1 1
12 13463 1 1 49 ASN HD21 H -27.026 -19.073 -15.339 1.00 . A A . 49 ASN HD21 1 1
12 13464 1 1 49 ASN HD22 H -27.392 -20.003 -13.966 1.00 . A A . 49 ASN HD22 1 1
12 13465 1 1 49 ASN N N -28.037 -14.362 -14.306 1.00 . A A . 49 ASN N 1 1
12 13466 1 1 49 ASN ND2 N -27.280 -19.129 -14.393 1.00 . A A . 49 ASN ND2 1 1
12 13467 1 1 49 ASN O O -27.174 -16.110 -11.307 1.00 . A A . 49 ASN O 1 1
12 13468 1 1 49 ASN OD1 O -27.792 -18.102 -12.519 1.00 . A A . 49 ASN OD1 1 1
12 13469 1 1 50 CYS C C -26.152 -13.352 -10.060 1.00 . A A . 50 CYS C 1 1
12 13470 1 1 50 CYS CA C -25.374 -14.019 -11.191 1.00 . A A . 50 CYS CA 1 1
12 13471 1 1 50 CYS CB C -24.243 -13.096 -11.651 1.00 . A A . 50 CYS CB 1 1
12 13472 1 1 50 CYS H H -26.204 -13.779 -13.129 1.00 . A A . 50 CYS H 1 1
12 13473 1 1 50 CYS HA H -24.943 -14.934 -10.815 1.00 . A A . 50 CYS HA 1 1
12 13474 1 1 50 CYS HB2 H -23.489 -13.036 -10.879 1.00 . A A . 50 CYS HB2 1 1
12 13475 1 1 50 CYS HB3 H -23.802 -13.485 -12.557 1.00 . A A . 50 CYS HB3 1 1
12 13476 1 1 50 CYS HG H -25.661 -11.534 -12.560 1.00 . A A . 50 CYS HG 1 1
12 13477 1 1 50 CYS N N -26.241 -14.335 -12.322 1.00 . A A . 50 CYS N 1 1
12 13478 1 1 50 CYS O O -25.822 -13.527 -8.890 1.00 . A A . 50 CYS O 1 1
12 13479 1 1 50 CYS SG S -24.912 -11.444 -11.967 1.00 . A A . 50 CYS SG 1 1
12 13480 1 1 51 MET C C -28.430 -12.825 -8.361 1.00 . A A . 51 MET C 1 1
12 13481 1 1 51 MET CA C -27.948 -11.860 -9.425 1.00 . A A . 51 MET CA 1 1
12 13482 1 1 51 MET CB C -29.150 -11.189 -10.100 1.00 . A A . 51 MET CB 1 1
12 13483 1 1 51 MET CE C -32.190 -12.584 -10.319 1.00 . A A . 51 MET CE 1 1
12 13484 1 1 51 MET CG C -29.673 -12.093 -11.228 1.00 . A A . 51 MET CG 1 1
12 13485 1 1 51 MET H H -27.363 -12.444 -11.352 1.00 . A A . 51 MET H 1 1
12 13486 1 1 51 MET HA H -27.334 -11.101 -8.962 1.00 . A A . 51 MET HA 1 1
12 13487 1 1 51 MET HB2 H -29.933 -11.014 -9.371 1.00 . A A . 51 MET HB2 1 1
12 13488 1 1 51 MET HB3 H -28.838 -10.246 -10.521 1.00 . A A . 51 MET HB3 1 1
12 13489 1 1 51 MET HE1 H -33.037 -12.022 -9.950 1.00 . A A . 51 MET HE1 1 1
12 13490 1 1 51 MET HE2 H -31.496 -12.755 -9.510 1.00 . A A . 51 MET HE2 1 1
12 13491 1 1 51 MET HE3 H -32.524 -13.534 -10.713 1.00 . A A . 51 MET HE3 1 1
12 13492 1 1 51 MET HG2 H -29.052 -11.966 -12.100 1.00 . A A . 51 MET HG2 1 1
12 13493 1 1 51 MET HG3 H -29.644 -13.126 -10.914 1.00 . A A . 51 MET HG3 1 1
12 13494 1 1 51 MET N N -27.162 -12.569 -10.414 1.00 . A A . 51 MET N 1 1
12 13495 1 1 51 MET O O -28.412 -12.509 -7.173 1.00 . A A . 51 MET O 1 1
12 13496 1 1 51 MET SD S -31.377 -11.641 -11.635 1.00 . A A . 51 MET SD 1 1
12 13497 1 1 52 ARG C C -28.319 -15.328 -6.818 1.00 . A A . 52 ARG C 1 1
12 13498 1 1 52 ARG CA C -29.377 -14.978 -7.855 1.00 . A A . 52 ARG CA 1 1
12 13499 1 1 52 ARG CB C -29.799 -16.249 -8.600 1.00 . A A . 52 ARG CB 1 1
12 13500 1 1 52 ARG CD C -31.405 -17.210 -10.252 1.00 . A A . 52 ARG CD 1 1
12 13501 1 1 52 ARG CG C -31.079 -15.987 -9.394 1.00 . A A . 52 ARG CG 1 1
12 13502 1 1 52 ARG CZ C -31.792 -19.585 -9.929 1.00 . A A . 52 ARG CZ 1 1
12 13503 1 1 52 ARG H H -28.885 -14.201 -9.746 1.00 . A A . 52 ARG H 1 1
12 13504 1 1 52 ARG HA H -30.230 -14.558 -7.370 1.00 . A A . 52 ARG HA 1 1
12 13505 1 1 52 ARG HB2 H -29.011 -16.543 -9.278 1.00 . A A . 52 ARG HB2 1 1
12 13506 1 1 52 ARG HB3 H -29.974 -17.044 -7.888 1.00 . A A . 52 ARG HB3 1 1
12 13507 1 1 52 ARG HD2 H -32.280 -17.005 -10.849 1.00 . A A . 52 ARG HD2 1 1
12 13508 1 1 52 ARG HD3 H -30.571 -17.421 -10.905 1.00 . A A . 52 ARG HD3 1 1
12 13509 1 1 52 ARG HE H -31.746 -18.252 -8.437 1.00 . A A . 52 ARG HE 1 1
12 13510 1 1 52 ARG HG2 H -31.894 -15.799 -8.710 1.00 . A A . 52 ARG HG2 1 1
12 13511 1 1 52 ARG HG3 H -30.938 -15.128 -10.032 1.00 . A A . 52 ARG HG3 1 1
12 13512 1 1 52 ARG HH11 H -31.508 -18.974 -11.814 1.00 . A A . 52 ARG HH11 1 1
12 13513 1 1 52 ARG HH12 H -31.781 -20.673 -11.611 1.00 . A A . 52 ARG HH12 1 1
12 13514 1 1 52 ARG HH21 H -32.104 -20.479 -8.164 1.00 . A A . 52 ARG HH21 1 1
12 13515 1 1 52 ARG HH22 H -32.119 -21.524 -9.545 1.00 . A A . 52 ARG HH22 1 1
12 13516 1 1 52 ARG N N -28.874 -13.997 -8.790 1.00 . A A . 52 ARG N 1 1
12 13517 1 1 52 ARG NE N -31.664 -18.370 -9.406 1.00 . A A . 52 ARG NE 1 1
12 13518 1 1 52 ARG NH1 N -31.686 -19.758 -11.218 1.00 . A A . 52 ARG NH1 1 1
12 13519 1 1 52 ARG NH2 N -32.022 -20.609 -9.151 1.00 . A A . 52 ARG NH2 1 1
12 13520 1 1 52 ARG O O -28.611 -15.429 -5.624 1.00 . A A . 52 ARG O 1 1
12 13521 1 1 53 THR C C -25.578 -14.597 -5.565 1.00 . A A . 53 THR C 1 1
12 13522 1 1 53 THR CA C -25.983 -15.817 -6.389 1.00 . A A . 53 THR CA 1 1
12 13523 1 1 53 THR CB C -24.788 -16.319 -7.198 1.00 . A A . 53 THR CB 1 1
12 13524 1 1 53 THR CG2 C -23.608 -16.585 -6.259 1.00 . A A . 53 THR CG2 1 1
12 13525 1 1 53 THR H H -26.912 -15.386 -8.236 1.00 . A A . 53 THR H 1 1
12 13526 1 1 53 THR HA H -26.291 -16.599 -5.719 1.00 . A A . 53 THR HA 1 1
12 13527 1 1 53 THR HB H -24.510 -15.575 -7.926 1.00 . A A . 53 THR HB 1 1
12 13528 1 1 53 THR HG1 H -24.360 -17.875 -8.283 1.00 . A A . 53 THR HG1 1 1
12 13529 1 1 53 THR HG21 H -23.957 -17.114 -5.384 1.00 . A A . 53 THR HG21 1 1
12 13530 1 1 53 THR HG22 H -23.167 -15.646 -5.959 1.00 . A A . 53 THR HG22 1 1
12 13531 1 1 53 THR HG23 H -22.869 -17.184 -6.771 1.00 . A A . 53 THR HG23 1 1
12 13532 1 1 53 THR N N -27.088 -15.495 -7.279 1.00 . A A . 53 THR N 1 1
12 13533 1 1 53 THR O O -25.309 -14.703 -4.368 1.00 . A A . 53 THR O 1 1
12 13534 1 1 53 THR OG1 O -25.148 -17.521 -7.866 1.00 . A A . 53 THR OG1 1 1
12 13535 1 1 54 MET C C -26.237 -11.758 -4.584 1.00 . A A . 54 MET C 1 1
12 13536 1 1 54 MET CA C -25.143 -12.209 -5.542 1.00 . A A . 54 MET CA 1 1
12 13537 1 1 54 MET CB C -24.885 -11.110 -6.580 1.00 . A A . 54 MET CB 1 1
12 13538 1 1 54 MET CE C -21.940 -9.802 -6.192 1.00 . A A . 54 MET CE 1 1
12 13539 1 1 54 MET CG C -23.684 -11.490 -7.455 1.00 . A A . 54 MET CG 1 1
12 13540 1 1 54 MET H H -25.743 -13.419 -7.170 1.00 . A A . 54 MET H 1 1
12 13541 1 1 54 MET HA H -24.243 -12.383 -4.979 1.00 . A A . 54 MET HA 1 1
12 13542 1 1 54 MET HB2 H -25.760 -10.995 -7.204 1.00 . A A . 54 MET HB2 1 1
12 13543 1 1 54 MET HB3 H -24.682 -10.180 -6.075 1.00 . A A . 54 MET HB3 1 1
12 13544 1 1 54 MET HE1 H -20.909 -9.612 -5.927 1.00 . A A . 54 MET HE1 1 1
12 13545 1 1 54 MET HE2 H -22.580 -9.462 -5.394 1.00 . A A . 54 MET HE2 1 1
12 13546 1 1 54 MET HE3 H -22.185 -9.272 -7.099 1.00 . A A . 54 MET HE3 1 1
12 13547 1 1 54 MET HG2 H -23.865 -12.453 -7.909 1.00 . A A . 54 MET HG2 1 1
12 13548 1 1 54 MET HG3 H -23.558 -10.749 -8.230 1.00 . A A . 54 MET HG3 1 1
12 13549 1 1 54 MET N N -25.526 -13.442 -6.217 1.00 . A A . 54 MET N 1 1
12 13550 1 1 54 MET O O -26.023 -10.869 -3.759 1.00 . A A . 54 MET O 1 1
12 13551 1 1 54 MET SD S -22.178 -11.580 -6.448 1.00 . A A . 54 MET SD 1 1
12 13552 1 1 55 GLY C C -28.676 -10.523 -3.716 1.00 . A A . 55 GLY C 1 1
12 13553 1 1 55 GLY CA C -28.524 -12.035 -3.828 1.00 . A A . 55 GLY CA 1 1
12 13554 1 1 55 GLY H H -27.520 -13.080 -5.364 1.00 . A A . 55 GLY H 1 1
12 13555 1 1 55 GLY HA2 H -29.431 -12.456 -4.238 1.00 . A A . 55 GLY HA2 1 1
12 13556 1 1 55 GLY HA3 H -28.354 -12.445 -2.844 1.00 . A A . 55 GLY HA3 1 1
12 13557 1 1 55 GLY N N -27.406 -12.379 -4.692 1.00 . A A . 55 GLY N 1 1
12 13558 1 1 55 GLY O O -29.121 -10.010 -2.690 1.00 . A A . 55 GLY O 1 1
12 13559 1 1 56 TYR C C -29.845 -7.911 -4.782 1.00 . A A . 56 TYR C 1 1
12 13560 1 1 56 TYR CA C -28.388 -8.355 -4.772 1.00 . A A . 56 TYR CA 1 1
12 13561 1 1 56 TYR CB C -27.659 -7.784 -5.990 1.00 . A A . 56 TYR CB 1 1
12 13562 1 1 56 TYR CD1 C -26.567 -5.669 -5.159 1.00 . A A . 56 TYR CD1 1 1
12 13563 1 1 56 TYR CD2 C -28.571 -5.494 -6.512 1.00 . A A . 56 TYR CD2 1 1
12 13564 1 1 56 TYR CE1 C -26.509 -4.274 -5.063 1.00 . A A . 56 TYR CE1 1 1
12 13565 1 1 56 TYR CE2 C -28.515 -4.098 -6.416 1.00 . A A . 56 TYR CE2 1 1
12 13566 1 1 56 TYR CG C -27.599 -6.279 -5.883 1.00 . A A . 56 TYR CG 1 1
12 13567 1 1 56 TYR CZ C -27.483 -3.489 -5.691 1.00 . A A . 56 TYR CZ 1 1
12 13568 1 1 56 TYR H H -27.941 -10.267 -5.575 1.00 . A A . 56 TYR H 1 1
12 13569 1 1 56 TYR HA H -27.914 -7.979 -3.877 1.00 . A A . 56 TYR HA 1 1
12 13570 1 1 56 TYR HB2 H -26.656 -8.183 -6.025 1.00 . A A . 56 TYR HB2 1 1
12 13571 1 1 56 TYR HB3 H -28.189 -8.060 -6.888 1.00 . A A . 56 TYR HB3 1 1
12 13572 1 1 56 TYR HD1 H -25.816 -6.275 -4.675 1.00 . A A . 56 TYR HD1 1 1
12 13573 1 1 56 TYR HD2 H -29.367 -5.965 -7.071 1.00 . A A . 56 TYR HD2 1 1
12 13574 1 1 56 TYR HE1 H -25.714 -3.803 -4.503 1.00 . A A . 56 TYR HE1 1 1
12 13575 1 1 56 TYR HE2 H -29.265 -3.492 -6.900 1.00 . A A . 56 TYR HE2 1 1
12 13576 1 1 56 TYR HH H -26.603 -1.820 -5.999 1.00 . A A . 56 TYR HH 1 1
12 13577 1 1 56 TYR N N -28.296 -9.811 -4.776 1.00 . A A . 56 TYR N 1 1
12 13578 1 1 56 TYR O O -30.150 -6.740 -4.559 1.00 . A A . 56 TYR O 1 1
12 13579 1 1 56 TYR OH O -27.426 -2.113 -5.596 1.00 . A A . 56 TYR OH 1 1
12 13580 1 1 57 MET C C -32.427 -7.352 -6.006 1.00 . A A . 57 MET C 1 1
12 13581 1 1 57 MET CA C -32.166 -8.549 -5.096 1.00 . A A . 57 MET CA 1 1
12 13582 1 1 57 MET CB C -32.681 -8.247 -3.690 1.00 . A A . 57 MET CB 1 1
12 13583 1 1 57 MET CE C -33.071 -12.172 -2.648 1.00 . A A . 57 MET CE 1 1
12 13584 1 1 57 MET CG C -32.580 -9.507 -2.830 1.00 . A A . 57 MET CG 1 1
12 13585 1 1 57 MET H H -30.440 -9.769 -5.224 1.00 . A A . 57 MET H 1 1
12 13586 1 1 57 MET HA H -32.695 -9.406 -5.485 1.00 . A A . 57 MET HA 1 1
12 13587 1 1 57 MET HB2 H -32.086 -7.460 -3.249 1.00 . A A . 57 MET HB2 1 1
12 13588 1 1 57 MET HB3 H -33.713 -7.932 -3.744 1.00 . A A . 57 MET HB3 1 1
12 13589 1 1 57 MET HE1 H -33.735 -13.017 -2.768 1.00 . A A . 57 MET HE1 1 1
12 13590 1 1 57 MET HE2 H -32.875 -12.018 -1.598 1.00 . A A . 57 MET HE2 1 1
12 13591 1 1 57 MET HE3 H -32.138 -12.363 -3.162 1.00 . A A . 57 MET HE3 1 1
12 13592 1 1 57 MET HG2 H -31.603 -9.949 -2.952 1.00 . A A . 57 MET HG2 1 1
12 13593 1 1 57 MET HG3 H -32.730 -9.248 -1.792 1.00 . A A . 57 MET HG3 1 1
12 13594 1 1 57 MET N N -30.742 -8.854 -5.051 1.00 . A A . 57 MET N 1 1
12 13595 1 1 57 MET O O -32.994 -6.347 -5.578 1.00 . A A . 57 MET O 1 1
12 13596 1 1 57 MET SD S -33.847 -10.693 -3.344 1.00 . A A . 57 MET SD 1 1
12 13597 1 1 58 PRO C C -33.669 -6.231 -8.695 1.00 . A A . 58 PRO C 1 1
12 13598 1 1 58 PRO CA C -32.216 -6.352 -8.244 1.00 . A A . 58 PRO CA 1 1
12 13599 1 1 58 PRO CB C -31.305 -6.765 -9.409 1.00 . A A . 58 PRO CB 1 1
12 13600 1 1 58 PRO CD C -31.342 -8.611 -7.839 1.00 . A A . 58 PRO CD 1 1
12 13601 1 1 58 PRO CG C -31.235 -8.258 -9.324 1.00 . A A . 58 PRO CG 1 1
12 13602 1 1 58 PRO HA H -31.878 -5.412 -7.836 1.00 . A A . 58 PRO HA 1 1
12 13603 1 1 58 PRO HB2 H -31.733 -6.457 -10.358 1.00 . A A . 58 PRO HB2 1 1
12 13604 1 1 58 PRO HB3 H -30.319 -6.337 -9.288 1.00 . A A . 58 PRO HB3 1 1
12 13605 1 1 58 PRO HD2 H -31.935 -9.508 -7.704 1.00 . A A . 58 PRO HD2 1 1
12 13606 1 1 58 PRO HD3 H -30.364 -8.733 -7.402 1.00 . A A . 58 PRO HD3 1 1
12 13607 1 1 58 PRO HG2 H -32.059 -8.700 -9.866 1.00 . A A . 58 PRO HG2 1 1
12 13608 1 1 58 PRO HG3 H -30.296 -8.614 -9.715 1.00 . A A . 58 PRO HG3 1 1
12 13609 1 1 58 PRO N N -32.023 -7.446 -7.246 1.00 . A A . 58 PRO N 1 1
12 13610 1 1 58 PRO O O -34.436 -7.189 -8.620 1.00 . A A . 58 PRO O 1 1
12 13611 1 1 59 THR C C -35.643 -5.559 -10.933 1.00 . A A . 59 THR C 1 1
12 13612 1 1 59 THR CA C -35.394 -4.809 -9.625 1.00 . A A . 59 THR CA 1 1
12 13613 1 1 59 THR CB C -35.630 -3.296 -9.829 1.00 . A A . 59 THR CB 1 1
12 13614 1 1 59 THR CG2 C -37.022 -2.903 -9.324 1.00 . A A . 59 THR CG2 1 1
12 13615 1 1 59 THR H H -33.381 -4.316 -9.193 1.00 . A A . 59 THR H 1 1
12 13616 1 1 59 THR HA H -36.075 -5.183 -8.877 1.00 . A A . 59 THR HA 1 1
12 13617 1 1 59 THR HB H -35.557 -3.050 -10.877 1.00 . A A . 59 THR HB 1 1
12 13618 1 1 59 THR HG1 H -34.433 -1.780 -9.622 1.00 . A A . 59 THR HG1 1 1
12 13619 1 1 59 THR HG21 H -37.741 -3.644 -9.642 1.00 . A A . 59 THR HG21 1 1
12 13620 1 1 59 THR HG22 H -37.295 -1.939 -9.728 1.00 . A A . 59 THR HG22 1 1
12 13621 1 1 59 THR HG23 H -37.011 -2.852 -8.245 1.00 . A A . 59 THR HG23 1 1
12 13622 1 1 59 THR N N -34.035 -5.046 -9.165 1.00 . A A . 59 THR N 1 1
12 13623 1 1 59 THR O O -34.792 -6.314 -11.404 1.00 . A A . 59 THR O 1 1
12 13624 1 1 59 THR OG1 O -34.647 -2.566 -9.113 1.00 . A A . 59 THR OG1 1 1
12 13625 1 1 60 GLU C C -36.684 -5.144 -13.959 1.00 . A A . 60 GLU C 1 1
12 13626 1 1 60 GLU CA C -37.179 -5.976 -12.776 1.00 . A A . 60 GLU CA 1 1
12 13627 1 1 60 GLU CB C -38.701 -6.160 -12.856 1.00 . A A . 60 GLU CB 1 1
12 13628 1 1 60 GLU CD C -40.907 -5.042 -12.495 1.00 . A A . 60 GLU CD 1 1
12 13629 1 1 60 GLU CG C -39.404 -4.917 -12.303 1.00 . A A . 60 GLU CG 1 1
12 13630 1 1 60 GLU H H -37.447 -4.715 -11.090 1.00 . A A . 60 GLU H 1 1
12 13631 1 1 60 GLU HA H -36.711 -6.946 -12.823 1.00 . A A . 60 GLU HA 1 1
12 13632 1 1 60 GLU HB2 H -38.995 -6.313 -13.885 1.00 . A A . 60 GLU HB2 1 1
12 13633 1 1 60 GLU HB3 H -38.986 -7.020 -12.270 1.00 . A A . 60 GLU HB3 1 1
12 13634 1 1 60 GLU HG2 H -39.190 -4.823 -11.249 1.00 . A A . 60 GLU HG2 1 1
12 13635 1 1 60 GLU HG3 H -39.053 -4.041 -12.822 1.00 . A A . 60 GLU HG3 1 1
12 13636 1 1 60 GLU N N -36.817 -5.334 -11.513 1.00 . A A . 60 GLU N 1 1
12 13637 1 1 60 GLU O O -36.101 -5.675 -14.898 1.00 . A A . 60 GLU O 1 1
12 13638 1 1 60 GLU OE1 O -41.311 -5.611 -13.494 1.00 . A A . 60 GLU OE1 1 1
12 13639 1 1 60 GLU OE2 O -41.633 -4.561 -11.642 1.00 . A A . 60 GLU OE2 1 1
12 13640 1 1 61 MET C C -35.018 -2.649 -14.874 1.00 . A A . 61 MET C 1 1
12 13641 1 1 61 MET CA C -36.503 -2.939 -14.967 1.00 . A A . 61 MET CA 1 1
12 13642 1 1 61 MET CB C -37.312 -1.637 -14.897 1.00 . A A . 61 MET CB 1 1
12 13643 1 1 61 MET CE C -37.195 1.775 -15.064 1.00 . A A . 61 MET CE 1 1
12 13644 1 1 61 MET CG C -36.927 -0.732 -16.065 1.00 . A A . 61 MET CG 1 1
12 13645 1 1 61 MET H H -37.387 -3.477 -13.122 1.00 . A A . 61 MET H 1 1
12 13646 1 1 61 MET HA H -36.683 -3.412 -15.910 1.00 . A A . 61 MET HA 1 1
12 13647 1 1 61 MET HB2 H -38.367 -1.862 -14.944 1.00 . A A . 61 MET HB2 1 1
12 13648 1 1 61 MET HB3 H -37.094 -1.128 -13.969 1.00 . A A . 61 MET HB3 1 1
12 13649 1 1 61 MET HE1 H -36.424 2.296 -15.617 1.00 . A A . 61 MET HE1 1 1
12 13650 1 1 61 MET HE2 H -36.740 1.209 -14.267 1.00 . A A . 61 MET HE2 1 1
12 13651 1 1 61 MET HE3 H -37.889 2.489 -14.645 1.00 . A A . 61 MET HE3 1 1
12 13652 1 1 61 MET HG2 H -35.933 -0.353 -15.902 1.00 . A A . 61 MET HG2 1 1
12 13653 1 1 61 MET HG3 H -36.952 -1.300 -16.983 1.00 . A A . 61 MET HG3 1 1
12 13654 1 1 61 MET N N -36.921 -3.842 -13.901 1.00 . A A . 61 MET N 1 1
12 13655 1 1 61 MET O O -34.418 -2.108 -15.802 1.00 . A A . 61 MET O 1 1
12 13656 1 1 61 MET SD S -38.083 0.656 -16.176 1.00 . A A . 61 MET SD 1 1
12 13657 1 1 62 GLU C C -32.187 -3.741 -14.415 1.00 . A A . 62 GLU C 1 1
12 13658 1 1 62 GLU CA C -33.012 -2.806 -13.550 1.00 . A A . 62 GLU CA 1 1
12 13659 1 1 62 GLU CB C -32.650 -3.019 -12.085 1.00 . A A . 62 GLU CB 1 1
12 13660 1 1 62 GLU CD C -30.821 -2.812 -10.389 1.00 . A A . 62 GLU CD 1 1
12 13661 1 1 62 GLU CG C -31.164 -2.710 -11.871 1.00 . A A . 62 GLU CG 1 1
12 13662 1 1 62 GLU H H -34.965 -3.471 -13.064 1.00 . A A . 62 GLU H 1 1
12 13663 1 1 62 GLU HA H -32.776 -1.788 -13.820 1.00 . A A . 62 GLU HA 1 1
12 13664 1 1 62 GLU HB2 H -33.248 -2.366 -11.470 1.00 . A A . 62 GLU HB2 1 1
12 13665 1 1 62 GLU HB3 H -32.844 -4.046 -11.817 1.00 . A A . 62 GLU HB3 1 1
12 13666 1 1 62 GLU HG2 H -30.564 -3.418 -12.425 1.00 . A A . 62 GLU HG2 1 1
12 13667 1 1 62 GLU HG3 H -30.951 -1.711 -12.219 1.00 . A A . 62 GLU HG3 1 1
12 13668 1 1 62 GLU N N -34.432 -3.021 -13.753 1.00 . A A . 62 GLU N 1 1
12 13669 1 1 62 GLU O O -31.185 -3.330 -14.978 1.00 . A A . 62 GLU O 1 1
12 13670 1 1 62 GLU OE1 O -31.655 -3.295 -9.642 1.00 . A A . 62 GLU OE1 1 1
12 13671 1 1 62 GLU OE2 O -29.732 -2.405 -10.024 1.00 . A A . 62 GLU OE2 1 1
12 13672 1 1 63 LEU C C -32.363 -5.976 -16.756 1.00 . A A . 63 LEU C 1 1
12 13673 1 1 63 LEU CA C -31.887 -5.981 -15.314 1.00 . A A . 63 LEU CA 1 1
12 13674 1 1 63 LEU CB C -32.098 -7.372 -14.717 1.00 . A A . 63 LEU CB 1 1
12 13675 1 1 63 LEU CD1 C -31.778 -8.777 -12.662 1.00 . A A . 63 LEU CD1 1 1
12 13676 1 1 63 LEU CD2 C -29.833 -7.458 -13.579 1.00 . A A . 63 LEU CD2 1 1
12 13677 1 1 63 LEU CG C -31.368 -7.476 -13.368 1.00 . A A . 63 LEU CG 1 1
12 13678 1 1 63 LEU H H -33.421 -5.272 -14.043 1.00 . A A . 63 LEU H 1 1
12 13679 1 1 63 LEU HA H -30.834 -5.752 -15.300 1.00 . A A . 63 LEU HA 1 1
12 13680 1 1 63 LEU HB2 H -33.158 -7.533 -14.563 1.00 . A A . 63 LEU HB2 1 1
12 13681 1 1 63 LEU HB3 H -31.717 -8.119 -15.395 1.00 . A A . 63 LEU HB3 1 1
12 13682 1 1 63 LEU HD11 H -31.046 -9.014 -11.905 1.00 . A A . 63 LEU HD11 1 1
12 13683 1 1 63 LEU HD12 H -31.826 -9.583 -13.381 1.00 . A A . 63 LEU HD12 1 1
12 13684 1 1 63 LEU HD13 H -32.746 -8.649 -12.198 1.00 . A A . 63 LEU HD13 1 1
12 13685 1 1 63 LEU HD21 H -29.348 -7.994 -12.772 1.00 . A A . 63 LEU HD21 1 1
12 13686 1 1 63 LEU HD22 H -29.481 -6.437 -13.581 1.00 . A A . 63 LEU HD22 1 1
12 13687 1 1 63 LEU HD23 H -29.582 -7.926 -14.520 1.00 . A A . 63 LEU HD23 1 1
12 13688 1 1 63 LEU HG H -31.653 -6.637 -12.750 1.00 . A A . 63 LEU HG 1 1
12 13689 1 1 63 LEU N N -32.610 -4.998 -14.515 1.00 . A A . 63 LEU N 1 1
12 13690 1 1 63 LEU O O -31.670 -6.471 -17.642 1.00 . A A . 63 LEU O 1 1
12 13691 1 1 64 ILE C C -33.457 -4.209 -19.117 1.00 . A A . 64 ILE C 1 1
12 13692 1 1 64 ILE CA C -34.079 -5.359 -18.343 1.00 . A A . 64 ILE CA 1 1
12 13693 1 1 64 ILE CB C -35.594 -5.189 -18.287 1.00 . A A . 64 ILE CB 1 1
12 13694 1 1 64 ILE CD1 C -37.695 -6.202 -17.381 1.00 . A A . 64 ILE CD1 1 1
12 13695 1 1 64 ILE CG1 C -36.233 -6.471 -17.745 1.00 . A A . 64 ILE CG1 1 1
12 13696 1 1 64 ILE CG2 C -36.148 -4.885 -19.678 1.00 . A A . 64 ILE CG2 1 1
12 13697 1 1 64 ILE H H -34.057 -5.020 -16.251 1.00 . A A . 64 ILE H 1 1
12 13698 1 1 64 ILE HA H -33.850 -6.285 -18.851 1.00 . A A . 64 ILE HA 1 1
12 13699 1 1 64 ILE HB H -35.821 -4.373 -17.639 1.00 . A A . 64 ILE HB 1 1
12 13700 1 1 64 ILE HD11 H -37.751 -5.369 -16.693 1.00 . A A . 64 ILE HD11 1 1
12 13701 1 1 64 ILE HD12 H -38.119 -7.081 -16.919 1.00 . A A . 64 ILE HD12 1 1
12 13702 1 1 64 ILE HD13 H -38.250 -5.966 -18.278 1.00 . A A . 64 ILE HD13 1 1
12 13703 1 1 64 ILE HG12 H -36.187 -7.239 -18.504 1.00 . A A . 64 ILE HG12 1 1
12 13704 1 1 64 ILE HG13 H -35.697 -6.803 -16.869 1.00 . A A . 64 ILE HG13 1 1
12 13705 1 1 64 ILE HG21 H -35.679 -5.532 -20.403 1.00 . A A . 64 ILE HG21 1 1
12 13706 1 1 64 ILE HG22 H -35.934 -3.854 -19.927 1.00 . A A . 64 ILE HG22 1 1
12 13707 1 1 64 ILE HG23 H -37.214 -5.044 -19.684 1.00 . A A . 64 ILE HG23 1 1
12 13708 1 1 64 ILE N N -33.541 -5.412 -16.993 1.00 . A A . 64 ILE N 1 1
12 13709 1 1 64 ILE O O -33.245 -4.309 -20.324 1.00 . A A . 64 ILE O 1 1
12 13710 1 1 65 GLU C C -31.038 -2.015 -18.944 1.00 . A A . 65 GLU C 1 1
12 13711 1 1 65 GLU CA C -32.555 -1.954 -19.059 1.00 . A A . 65 GLU CA 1 1
12 13712 1 1 65 GLU CB C -33.061 -0.671 -18.402 1.00 . A A . 65 GLU CB 1 1
12 13713 1 1 65 GLU CD C -35.069 0.781 -18.065 1.00 . A A . 65 GLU CD 1 1
12 13714 1 1 65 GLU CG C -34.533 -0.465 -18.760 1.00 . A A . 65 GLU CG 1 1
12 13715 1 1 65 GLU H H -33.345 -3.091 -17.451 1.00 . A A . 65 GLU H 1 1
12 13716 1 1 65 GLU HA H -32.823 -1.938 -20.104 1.00 . A A . 65 GLU HA 1 1
12 13717 1 1 65 GLU HB2 H -32.959 -0.755 -17.329 1.00 . A A . 65 GLU HB2 1 1
12 13718 1 1 65 GLU HB3 H -32.482 0.168 -18.755 1.00 . A A . 65 GLU HB3 1 1
12 13719 1 1 65 GLU HG2 H -34.627 -0.347 -19.830 1.00 . A A . 65 GLU HG2 1 1
12 13720 1 1 65 GLU HG3 H -35.103 -1.325 -18.443 1.00 . A A . 65 GLU HG3 1 1
12 13721 1 1 65 GLU N N -33.164 -3.119 -18.419 1.00 . A A . 65 GLU N 1 1
12 13722 1 1 65 GLU O O -30.321 -1.451 -19.770 1.00 . A A . 65 GLU O 1 1
12 13723 1 1 65 GLU OE1 O -34.309 1.404 -17.341 1.00 . A A . 65 GLU OE1 1 1
12 13724 1 1 65 GLU OE2 O -36.231 1.092 -18.263 1.00 . A A . 65 GLU OE2 1 1
12 13725 1 1 66 LEU C C -28.527 -3.899 -18.630 1.00 . A A . 66 LEU C 1 1
12 13726 1 1 66 LEU CA C -29.114 -2.833 -17.714 1.00 . A A . 66 LEU CA 1 1
12 13727 1 1 66 LEU CB C -28.811 -3.185 -16.255 1.00 . A A . 66 LEU CB 1 1
12 13728 1 1 66 LEU CD1 C -26.614 -1.960 -16.366 1.00 . A A . 66 LEU CD1 1 1
12 13729 1 1 66 LEU CD2 C -27.035 -3.661 -14.565 1.00 . A A . 66 LEU CD2 1 1
12 13730 1 1 66 LEU CG C -27.298 -3.298 -16.030 1.00 . A A . 66 LEU CG 1 1
12 13731 1 1 66 LEU H H -31.180 -3.144 -17.297 1.00 . A A . 66 LEU H 1 1
12 13732 1 1 66 LEU HA H -28.652 -1.885 -17.945 1.00 . A A . 66 LEU HA 1 1
12 13733 1 1 66 LEU HB2 H -29.199 -2.408 -15.618 1.00 . A A . 66 LEU HB2 1 1
12 13734 1 1 66 LEU HB3 H -29.277 -4.126 -16.011 1.00 . A A . 66 LEU HB3 1 1
12 13735 1 1 66 LEU HD11 H -26.401 -1.923 -17.422 1.00 . A A . 66 LEU HD11 1 1
12 13736 1 1 66 LEU HD12 H -25.690 -1.868 -15.815 1.00 . A A . 66 LEU HD12 1 1
12 13737 1 1 66 LEU HD13 H -27.269 -1.137 -16.107 1.00 . A A . 66 LEU HD13 1 1
12 13738 1 1 66 LEU HD21 H -27.433 -4.645 -14.361 1.00 . A A . 66 LEU HD21 1 1
12 13739 1 1 66 LEU HD22 H -27.511 -2.937 -13.922 1.00 . A A . 66 LEU HD22 1 1
12 13740 1 1 66 LEU HD23 H -25.971 -3.659 -14.384 1.00 . A A . 66 LEU HD23 1 1
12 13741 1 1 66 LEU HG H -26.897 -4.074 -16.663 1.00 . A A . 66 LEU HG 1 1
12 13742 1 1 66 LEU N N -30.555 -2.704 -17.918 1.00 . A A . 66 LEU N 1 1
12 13743 1 1 66 LEU O O -27.433 -3.734 -19.166 1.00 . A A . 66 LEU O 1 1
12 13744 1 1 67 SER C C -28.499 -5.605 -21.027 1.00 . A A . 67 SER C 1 1
12 13745 1 1 67 SER CA C -28.769 -6.094 -19.617 1.00 . A A . 67 SER CA 1 1
12 13746 1 1 67 SER CB C -29.810 -7.210 -19.643 1.00 . A A . 67 SER CB 1 1
12 13747 1 1 67 SER H H -30.103 -5.090 -18.316 1.00 . A A . 67 SER H 1 1
12 13748 1 1 67 SER HA H -27.847 -6.467 -19.202 1.00 . A A . 67 SER HA 1 1
12 13749 1 1 67 SER HB2 H -29.514 -7.963 -20.349 1.00 . A A . 67 SER HB2 1 1
12 13750 1 1 67 SER HB3 H -29.888 -7.649 -18.657 1.00 . A A . 67 SER HB3 1 1
12 13751 1 1 67 SER HG H -31.341 -7.087 -20.849 1.00 . A A . 67 SER HG 1 1
12 13752 1 1 67 SER N N -29.248 -5.003 -18.785 1.00 . A A . 67 SER N 1 1
12 13753 1 1 67 SER O O -27.383 -5.717 -21.529 1.00 . A A . 67 SER O 1 1
12 13754 1 1 67 SER OG O -31.068 -6.663 -20.031 1.00 . A A . 67 SER OG 1 1
12 13755 1 1 68 GLN C C -28.205 -3.566 -23.044 1.00 . A A . 68 GLN C 1 1
12 13756 1 1 68 GLN CA C -29.341 -4.570 -23.022 1.00 . A A . 68 GLN CA 1 1
12 13757 1 1 68 GLN CB C -30.637 -3.913 -23.498 1.00 . A A . 68 GLN CB 1 1
12 13758 1 1 68 GLN CD C -33.044 -4.327 -24.036 1.00 . A A . 68 GLN CD 1 1
12 13759 1 1 68 GLN CG C -31.716 -4.981 -23.674 1.00 . A A . 68 GLN CG 1 1
12 13760 1 1 68 GLN H H -30.394 -5.014 -21.244 1.00 . A A . 68 GLN H 1 1
12 13761 1 1 68 GLN HA H -29.086 -5.395 -23.668 1.00 . A A . 68 GLN HA 1 1
12 13762 1 1 68 GLN HB2 H -30.962 -3.194 -22.758 1.00 . A A . 68 GLN HB2 1 1
12 13763 1 1 68 GLN HB3 H -30.470 -3.412 -24.439 1.00 . A A . 68 GLN HB3 1 1
12 13764 1 1 68 GLN HE21 H -33.556 -5.742 -25.329 1.00 . A A . 68 GLN HE21 1 1
12 13765 1 1 68 GLN HE22 H -34.681 -4.485 -25.149 1.00 . A A . 68 GLN HE22 1 1
12 13766 1 1 68 GLN HG2 H -31.423 -5.659 -24.461 1.00 . A A . 68 GLN HG2 1 1
12 13767 1 1 68 GLN HG3 H -31.828 -5.531 -22.750 1.00 . A A . 68 GLN HG3 1 1
12 13768 1 1 68 GLN N N -29.513 -5.067 -21.670 1.00 . A A . 68 GLN N 1 1
12 13769 1 1 68 GLN NE2 N -33.825 -4.899 -24.910 1.00 . A A . 68 GLN NE2 1 1
12 13770 1 1 68 GLN O O -27.166 -3.820 -23.641 1.00 . A A . 68 GLN O 1 1
12 13771 1 1 68 GLN OE1 O -33.378 -3.263 -23.512 1.00 . A A . 68 GLN OE1 1 1
12 13772 1 1 69 GLN C C -26.016 -2.023 -22.250 1.00 . A A . 69 GLN C 1 1
12 13773 1 1 69 GLN CA C -27.393 -1.373 -22.329 1.00 . A A . 69 GLN CA 1 1
12 13774 1 1 69 GLN CB C -27.627 -0.483 -21.109 1.00 . A A . 69 GLN CB 1 1
12 13775 1 1 69 GLN CD C -29.143 1.237 -20.113 1.00 . A A . 69 GLN CD 1 1
12 13776 1 1 69 GLN CG C -28.830 0.428 -21.366 1.00 . A A . 69 GLN CG 1 1
12 13777 1 1 69 GLN H H -29.288 -2.301 -21.963 1.00 . A A . 69 GLN H 1 1
12 13778 1 1 69 GLN HA H -27.448 -0.767 -23.226 1.00 . A A . 69 GLN HA 1 1
12 13779 1 1 69 GLN HB2 H -27.826 -1.106 -20.250 1.00 . A A . 69 GLN HB2 1 1
12 13780 1 1 69 GLN HB3 H -26.752 0.120 -20.922 1.00 . A A . 69 GLN HB3 1 1
12 13781 1 1 69 GLN HE21 H -27.374 0.904 -19.279 1.00 . A A . 69 GLN HE21 1 1
12 13782 1 1 69 GLN HE22 H -28.436 1.862 -18.366 1.00 . A A . 69 GLN HE22 1 1
12 13783 1 1 69 GLN HG2 H -28.600 1.102 -22.179 1.00 . A A . 69 GLN HG2 1 1
12 13784 1 1 69 GLN HG3 H -29.687 -0.172 -21.630 1.00 . A A . 69 GLN HG3 1 1
12 13785 1 1 69 GLN N N -28.418 -2.423 -22.391 1.00 . A A . 69 GLN N 1 1
12 13786 1 1 69 GLN NE2 N -28.243 1.343 -19.175 1.00 . A A . 69 GLN NE2 1 1
12 13787 1 1 69 GLN O O -25.084 -1.626 -22.949 1.00 . A A . 69 GLN O 1 1
12 13788 1 1 69 GLN OE1 O -30.238 1.787 -19.985 1.00 . A A . 69 GLN OE1 1 1
12 13789 1 1 70 ILE C C -24.312 -4.505 -22.572 1.00 . A A . 70 ILE C 1 1
12 13790 1 1 70 ILE CA C -24.648 -3.769 -21.276 1.00 . A A . 70 ILE CA 1 1
12 13791 1 1 70 ILE CB C -24.726 -4.766 -20.101 1.00 . A A . 70 ILE CB 1 1
12 13792 1 1 70 ILE CD1 C -23.037 -3.930 -18.425 1.00 . A A . 70 ILE CD1 1 1
12 13793 1 1 70 ILE CG1 C -24.525 -4.016 -18.764 1.00 . A A . 70 ILE CG1 1 1
12 13794 1 1 70 ILE CG2 C -23.660 -5.868 -20.261 1.00 . A A . 70 ILE CG2 1 1
12 13795 1 1 70 ILE H H -26.696 -3.341 -20.883 1.00 . A A . 70 ILE H 1 1
12 13796 1 1 70 ILE HA H -23.868 -3.052 -21.081 1.00 . A A . 70 ILE HA 1 1
12 13797 1 1 70 ILE HB H -25.696 -5.229 -20.101 1.00 . A A . 70 ILE HB 1 1
12 13798 1 1 70 ILE HD11 H -22.874 -3.155 -17.694 1.00 . A A . 70 ILE HD11 1 1
12 13799 1 1 70 ILE HD12 H -22.478 -3.707 -19.322 1.00 . A A . 70 ILE HD12 1 1
12 13800 1 1 70 ILE HD13 H -22.709 -4.883 -18.029 1.00 . A A . 70 ILE HD13 1 1
12 13801 1 1 70 ILE HG12 H -24.933 -3.017 -18.842 1.00 . A A . 70 ILE HG12 1 1
12 13802 1 1 70 ILE HG13 H -25.036 -4.549 -17.978 1.00 . A A . 70 ILE HG13 1 1
12 13803 1 1 70 ILE HG21 H -22.731 -5.425 -20.588 1.00 . A A . 70 ILE HG21 1 1
12 13804 1 1 70 ILE HG22 H -23.992 -6.589 -20.995 1.00 . A A . 70 ILE HG22 1 1
12 13805 1 1 70 ILE HG23 H -23.511 -6.358 -19.313 1.00 . A A . 70 ILE HG23 1 1
12 13806 1 1 70 ILE N N -25.909 -3.053 -21.412 1.00 . A A . 70 ILE N 1 1
12 13807 1 1 70 ILE O O -23.170 -4.494 -23.026 1.00 . A A . 70 ILE O 1 1
12 13808 1 1 71 ASN C C -24.858 -4.967 -25.537 1.00 . A A . 71 ASN C 1 1
12 13809 1 1 71 ASN CA C -25.113 -5.907 -24.367 1.00 . A A . 71 ASN CA 1 1
12 13810 1 1 71 ASN CB C -26.336 -6.772 -24.661 1.00 . A A . 71 ASN CB 1 1
12 13811 1 1 71 ASN CG C -26.104 -7.591 -25.927 1.00 . A A . 71 ASN CG 1 1
12 13812 1 1 71 ASN H H -26.200 -5.131 -22.721 1.00 . A A . 71 ASN H 1 1
12 13813 1 1 71 ASN HA H -24.258 -6.547 -24.239 1.00 . A A . 71 ASN HA 1 1
12 13814 1 1 71 ASN HB2 H -26.513 -7.437 -23.829 1.00 . A A . 71 ASN HB2 1 1
12 13815 1 1 71 ASN HB3 H -27.194 -6.136 -24.803 1.00 . A A . 71 ASN HB3 1 1
12 13816 1 1 71 ASN HD21 H -24.644 -8.677 -25.132 1.00 . A A . 71 ASN HD21 1 1
12 13817 1 1 71 ASN HD22 H -25.029 -9.048 -26.743 1.00 . A A . 71 ASN HD22 1 1
12 13818 1 1 71 ASN N N -25.312 -5.158 -23.142 1.00 . A A . 71 ASN N 1 1
12 13819 1 1 71 ASN ND2 N -25.182 -8.515 -25.935 1.00 . A A . 71 ASN ND2 1 1
12 13820 1 1 71 ASN O O -24.205 -5.338 -26.511 1.00 . A A . 71 ASN O 1 1
12 13821 1 1 71 ASN OD1 O -26.782 -7.385 -26.933 1.00 . A A . 71 ASN OD1 1 1
12 13822 1 1 72 MET C C -24.092 -1.791 -26.178 1.00 . A A . 72 MET C 1 1
12 13823 1 1 72 MET CA C -25.227 -2.757 -26.497 1.00 . A A . 72 MET CA 1 1
12 13824 1 1 72 MET CB C -26.529 -1.971 -26.663 1.00 . A A . 72 MET CB 1 1
12 13825 1 1 72 MET CE C -28.929 -4.417 -28.939 1.00 . A A . 72 MET CE 1 1
12 13826 1 1 72 MET CG C -27.661 -2.923 -27.058 1.00 . A A . 72 MET CG 1 1
12 13827 1 1 72 MET H H -25.899 -3.512 -24.640 1.00 . A A . 72 MET H 1 1
12 13828 1 1 72 MET HA H -25.002 -3.255 -27.426 1.00 . A A . 72 MET HA 1 1
12 13829 1 1 72 MET HB2 H -26.777 -1.483 -25.730 1.00 . A A . 72 MET HB2 1 1
12 13830 1 1 72 MET HB3 H -26.402 -1.227 -27.435 1.00 . A A . 72 MET HB3 1 1
12 13831 1 1 72 MET HE1 H -29.209 -4.958 -28.045 1.00 . A A . 72 MET HE1 1 1
12 13832 1 1 72 MET HE2 H -28.873 -5.102 -29.769 1.00 . A A . 72 MET HE2 1 1
12 13833 1 1 72 MET HE3 H -29.667 -3.655 -29.151 1.00 . A A . 72 MET HE3 1 1
12 13834 1 1 72 MET HG2 H -27.735 -3.716 -26.328 1.00 . A A . 72 MET HG2 1 1
12 13835 1 1 72 MET HG3 H -28.593 -2.380 -27.092 1.00 . A A . 72 MET HG3 1 1
12 13836 1 1 72 MET N N -25.389 -3.749 -25.439 1.00 . A A . 72 MET N 1 1
12 13837 1 1 72 MET O O -23.062 -1.795 -26.849 1.00 . A A . 72 MET O 1 1
12 13838 1 1 72 MET SD S -27.317 -3.636 -28.686 1.00 . A A . 72 MET SD 1 1
12 13839 1 1 73 ASN C C -22.077 -0.687 -24.165 1.00 . A A . 73 ASN C 1 1
12 13840 1 1 73 ASN CA C -23.285 0.013 -24.766 1.00 . A A . 73 ASN CA 1 1
12 13841 1 1 73 ASN CB C -23.869 0.995 -23.748 1.00 . A A . 73 ASN CB 1 1
12 13842 1 1 73 ASN CG C -25.162 1.597 -24.286 1.00 . A A . 73 ASN CG 1 1
12 13843 1 1 73 ASN H H -25.134 -1.001 -24.668 1.00 . A A . 73 ASN H 1 1
12 13844 1 1 73 ASN HA H -22.971 0.562 -25.641 1.00 . A A . 73 ASN HA 1 1
12 13845 1 1 73 ASN HB2 H -24.070 0.479 -22.820 1.00 . A A . 73 ASN HB2 1 1
12 13846 1 1 73 ASN HB3 H -23.156 1.786 -23.567 1.00 . A A . 73 ASN HB3 1 1
12 13847 1 1 73 ASN HD21 H -26.286 0.865 -22.822 1.00 . A A . 73 ASN HD21 1 1
12 13848 1 1 73 ASN HD22 H -27.116 1.782 -23.985 1.00 . A A . 73 ASN HD22 1 1
12 13849 1 1 73 ASN N N -24.293 -0.962 -25.159 1.00 . A A . 73 ASN N 1 1
12 13850 1 1 73 ASN ND2 N -26.281 1.399 -23.644 1.00 . A A . 73 ASN ND2 1 1
12 13851 1 1 73 ASN O O -21.701 -0.431 -23.019 1.00 . A A . 73 ASN O 1 1
12 13852 1 1 73 ASN OD1 O -25.153 2.265 -25.321 1.00 . A A . 73 ASN OD1 1 1
12 13853 1 1 74 LEU C C -19.671 -3.086 -25.637 1.00 . A A . 74 LEU C 1 1
12 13854 1 1 74 LEU CA C -20.293 -2.292 -24.496 1.00 . A A . 74 LEU CA 1 1
12 13855 1 1 74 LEU CB C -20.671 -3.245 -23.340 1.00 . A A . 74 LEU CB 1 1
12 13856 1 1 74 LEU CD1 C -18.262 -3.937 -23.209 1.00 . A A . 74 LEU CD1 1 1
12 13857 1 1 74 LEU CD2 C -19.120 -2.094 -21.692 1.00 . A A . 74 LEU CD2 1 1
12 13858 1 1 74 LEU CG C -19.469 -3.435 -22.397 1.00 . A A . 74 LEU CG 1 1
12 13859 1 1 74 LEU H H -21.815 -1.719 -25.853 1.00 . A A . 74 LEU H 1 1
12 13860 1 1 74 LEU HA H -19.570 -1.578 -24.146 1.00 . A A . 74 LEU HA 1 1
12 13861 1 1 74 LEU HB2 H -21.497 -2.824 -22.785 1.00 . A A . 74 LEU HB2 1 1
12 13862 1 1 74 LEU HB3 H -20.962 -4.208 -23.740 1.00 . A A . 74 LEU HB3 1 1
12 13863 1 1 74 LEU HD11 H -17.524 -4.352 -22.536 1.00 . A A . 74 LEU HD11 1 1
12 13864 1 1 74 LEU HD12 H -17.828 -3.110 -23.750 1.00 . A A . 74 LEU HD12 1 1
12 13865 1 1 74 LEU HD13 H -18.581 -4.696 -23.909 1.00 . A A . 74 LEU HD13 1 1
12 13866 1 1 74 LEU HD21 H -19.956 -1.405 -21.757 1.00 . A A . 74 LEU HD21 1 1
12 13867 1 1 74 LEU HD22 H -18.255 -1.640 -22.159 1.00 . A A . 74 LEU HD22 1 1
12 13868 1 1 74 LEU HD23 H -18.899 -2.285 -20.652 1.00 . A A . 74 LEU HD23 1 1
12 13869 1 1 74 LEU HG H -19.722 -4.175 -21.653 1.00 . A A . 74 LEU HG 1 1
12 13870 1 1 74 LEU N N -21.469 -1.565 -24.950 1.00 . A A . 74 LEU N 1 1
12 13871 1 1 74 LEU O O -18.506 -2.889 -25.986 1.00 . A A . 74 LEU O 1 1
12 13872 1 1 75 GLY C C -20.603 -6.206 -27.263 1.00 . A A . 75 GLY C 1 1
12 13873 1 1 75 GLY CA C -19.970 -4.821 -27.309 1.00 . A A . 75 GLY CA 1 1
12 13874 1 1 75 GLY H H -21.368 -4.102 -25.887 1.00 . A A . 75 GLY H 1 1
12 13875 1 1 75 GLY HA2 H -20.222 -4.348 -28.245 1.00 . A A . 75 GLY HA2 1 1
12 13876 1 1 75 GLY HA3 H -18.897 -4.927 -27.241 1.00 . A A . 75 GLY HA3 1 1
12 13877 1 1 75 GLY N N -20.452 -3.990 -26.211 1.00 . A A . 75 GLY N 1 1
12 13878 1 1 75 GLY O O -20.604 -6.927 -28.258 1.00 . A A . 75 GLY O 1 1
12 13879 1 1 76 GLY C C -20.885 -8.826 -25.125 1.00 . A A . 76 GLY C 1 1
12 13880 1 1 76 GLY CA C -21.771 -7.891 -25.937 1.00 . A A . 76 GLY CA 1 1
12 13881 1 1 76 GLY H H -21.104 -5.962 -25.340 1.00 . A A . 76 GLY H 1 1
12 13882 1 1 76 GLY HA2 H -22.711 -7.768 -25.427 1.00 . A A . 76 GLY HA2 1 1
12 13883 1 1 76 GLY HA3 H -21.953 -8.336 -26.909 1.00 . A A . 76 GLY HA3 1 1
12 13884 1 1 76 GLY N N -21.138 -6.578 -26.101 1.00 . A A . 76 GLY N 1 1
12 13885 1 1 76 GLY O O -20.860 -10.033 -25.361 1.00 . A A . 76 GLY O 1 1
12 13886 1 1 77 HIS C C -18.959 -8.308 -22.034 1.00 . A A . 77 HIS C 1 1
12 13887 1 1 77 HIS CA C -19.281 -9.056 -23.322 1.00 . A A . 77 HIS CA 1 1
12 13888 1 1 77 HIS CB C -17.983 -9.366 -24.068 1.00 . A A . 77 HIS CB 1 1
12 13889 1 1 77 HIS CD2 C -17.469 -7.248 -25.535 1.00 . A A . 77 HIS CD2 1 1
12 13890 1 1 77 HIS CE1 C -15.923 -6.373 -24.295 1.00 . A A . 77 HIS CE1 1 1
12 13891 1 1 77 HIS CG C -17.308 -8.080 -24.455 1.00 . A A . 77 HIS CG 1 1
12 13892 1 1 77 HIS H H -20.226 -7.298 -24.018 1.00 . A A . 77 HIS H 1 1
12 13893 1 1 77 HIS HA H -19.774 -9.988 -23.074 1.00 . A A . 77 HIS HA 1 1
12 13894 1 1 77 HIS HB2 H -17.327 -9.939 -23.429 1.00 . A A . 77 HIS HB2 1 1
12 13895 1 1 77 HIS HB3 H -18.206 -9.937 -24.957 1.00 . A A . 77 HIS HB3 1 1
12 13896 1 1 77 HIS HD1 H -15.966 -7.851 -22.831 1.00 . A A . 77 HIS HD1 1 1
12 13897 1 1 77 HIS HD2 H -18.167 -7.405 -26.344 1.00 . A A . 77 HIS HD2 1 1
12 13898 1 1 77 HIS HE1 H -15.158 -5.710 -23.916 1.00 . A A . 77 HIS HE1 1 1
12 13899 1 1 77 HIS N N -20.162 -8.262 -24.165 1.00 . A A . 77 HIS N 1 1
12 13900 1 1 77 HIS ND1 N -16.316 -7.501 -23.678 1.00 . A A . 77 HIS ND1 1 1
12 13901 1 1 77 HIS NE2 N -16.593 -6.170 -25.433 1.00 . A A . 77 HIS NE2 1 1
12 13902 1 1 77 HIS O O -18.836 -7.083 -22.029 1.00 . A A . 77 HIS O 1 1
12 13903 1 1 78 VAL C C -17.377 -9.253 -18.965 1.00 . A A . 78 VAL C 1 1
12 13904 1 1 78 VAL CA C -18.487 -8.454 -19.644 1.00 . A A . 78 VAL CA 1 1
12 13905 1 1 78 VAL CB C -19.733 -8.430 -18.758 1.00 . A A . 78 VAL CB 1 1
12 13906 1 1 78 VAL CG1 C -19.449 -7.624 -17.489 1.00 . A A . 78 VAL CG1 1 1
12 13907 1 1 78 VAL CG2 C -20.882 -7.780 -19.525 1.00 . A A . 78 VAL CG2 1 1
12 13908 1 1 78 VAL H H -18.919 -10.022 -21.007 1.00 . A A . 78 VAL H 1 1
12 13909 1 1 78 VAL HA H -18.141 -7.439 -19.786 1.00 . A A . 78 VAL HA 1 1
12 13910 1 1 78 VAL HB H -20.009 -9.436 -18.485 1.00 . A A . 78 VAL HB 1 1
12 13911 1 1 78 VAL HG11 H -18.497 -7.919 -17.074 1.00 . A A . 78 VAL HG11 1 1
12 13912 1 1 78 VAL HG12 H -20.228 -7.808 -16.764 1.00 . A A . 78 VAL HG12 1 1
12 13913 1 1 78 VAL HG13 H -19.426 -6.574 -17.732 1.00 . A A . 78 VAL HG13 1 1
12 13914 1 1 78 VAL HG21 H -21.776 -7.823 -18.926 1.00 . A A . 78 VAL HG21 1 1
12 13915 1 1 78 VAL HG22 H -21.044 -8.314 -20.451 1.00 . A A . 78 VAL HG22 1 1
12 13916 1 1 78 VAL HG23 H -20.637 -6.752 -19.742 1.00 . A A . 78 VAL HG23 1 1
12 13917 1 1 78 VAL N N -18.810 -9.052 -20.942 1.00 . A A . 78 VAL N 1 1
12 13918 1 1 78 VAL O O -17.403 -10.484 -18.952 1.00 . A A . 78 VAL O 1 1
12 13919 1 1 79 ASP C C -15.437 -9.099 -16.213 1.00 . A A . 79 ASP C 1 1
12 13920 1 1 79 ASP CA C -15.268 -9.176 -17.717 1.00 . A A . 79 ASP CA 1 1
12 13921 1 1 79 ASP CB C -13.967 -8.494 -18.138 1.00 . A A . 79 ASP CB 1 1
12 13922 1 1 79 ASP CG C -14.045 -7.003 -17.845 1.00 . A A . 79 ASP CG 1 1
12 13923 1 1 79 ASP H H -16.427 -7.557 -18.448 1.00 . A A . 79 ASP H 1 1
12 13924 1 1 79 ASP HA H -15.209 -10.215 -17.982 1.00 . A A . 79 ASP HA 1 1
12 13925 1 1 79 ASP HB2 H -13.143 -8.925 -17.591 1.00 . A A . 79 ASP HB2 1 1
12 13926 1 1 79 ASP HB3 H -13.814 -8.643 -19.197 1.00 . A A . 79 ASP HB3 1 1
12 13927 1 1 79 ASP N N -16.395 -8.541 -18.403 1.00 . A A . 79 ASP N 1 1
12 13928 1 1 79 ASP O O -16.148 -8.238 -15.695 1.00 . A A . 79 ASP O 1 1
12 13929 1 1 79 ASP OD1 O -15.090 -6.563 -17.408 1.00 . A A . 79 ASP OD1 1 1
12 13930 1 1 79 ASP OD2 O -13.054 -6.325 -18.058 1.00 . A A . 79 ASP OD2 1 1
12 13931 1 1 80 PHE C C -14.678 -8.661 -13.498 1.00 . A A . 80 PHE C 1 1
12 13932 1 1 80 PHE CA C -14.870 -10.058 -14.067 1.00 . A A . 80 PHE CA 1 1
12 13933 1 1 80 PHE CB C -13.798 -10.996 -13.499 1.00 . A A . 80 PHE CB 1 1
12 13934 1 1 80 PHE CD1 C -15.070 -11.563 -11.396 1.00 . A A . 80 PHE CD1 1 1
12 13935 1 1 80 PHE CD2 C -12.869 -10.568 -11.183 1.00 . A A . 80 PHE CD2 1 1
12 13936 1 1 80 PHE CE1 C -15.184 -11.611 -10.002 1.00 . A A . 80 PHE CE1 1 1
12 13937 1 1 80 PHE CE2 C -12.984 -10.618 -9.787 1.00 . A A . 80 PHE CE2 1 1
12 13938 1 1 80 PHE CG C -13.914 -11.041 -11.989 1.00 . A A . 80 PHE CG 1 1
12 13939 1 1 80 PHE CZ C -14.141 -11.141 -9.197 1.00 . A A . 80 PHE CZ 1 1
12 13940 1 1 80 PHE H H -14.235 -10.686 -15.984 1.00 . A A . 80 PHE H 1 1
12 13941 1 1 80 PHE HA H -15.843 -10.427 -13.784 1.00 . A A . 80 PHE HA 1 1
12 13942 1 1 80 PHE HB2 H -13.938 -11.989 -13.902 1.00 . A A . 80 PHE HB2 1 1
12 13943 1 1 80 PHE HB3 H -12.820 -10.630 -13.775 1.00 . A A . 80 PHE HB3 1 1
12 13944 1 1 80 PHE HD1 H -15.874 -11.928 -12.013 1.00 . A A . 80 PHE HD1 1 1
12 13945 1 1 80 PHE HD2 H -11.976 -10.166 -11.637 1.00 . A A . 80 PHE HD2 1 1
12 13946 1 1 80 PHE HE1 H -16.077 -12.013 -9.547 1.00 . A A . 80 PHE HE1 1 1
12 13947 1 1 80 PHE HE2 H -12.180 -10.253 -9.167 1.00 . A A . 80 PHE HE2 1 1
12 13948 1 1 80 PHE HZ H -14.229 -11.176 -8.122 1.00 . A A . 80 PHE HZ 1 1
12 13949 1 1 80 PHE N N -14.780 -10.019 -15.514 1.00 . A A . 80 PHE N 1 1
12 13950 1 1 80 PHE O O -15.065 -8.384 -12.365 1.00 . A A . 80 PHE O 1 1
12 13951 1 1 81 ASP C C -15.124 -5.608 -13.927 1.00 . A A . 81 ASP C 1 1
12 13952 1 1 81 ASP CA C -13.837 -6.412 -13.839 1.00 . A A . 81 ASP CA 1 1
12 13953 1 1 81 ASP CB C -12.755 -5.757 -14.705 1.00 . A A . 81 ASP CB 1 1
12 13954 1 1 81 ASP CG C -11.403 -6.412 -14.439 1.00 . A A . 81 ASP CG 1 1
12 13955 1 1 81 ASP H H -13.784 -8.039 -15.193 1.00 . A A . 81 ASP H 1 1
12 13956 1 1 81 ASP HA H -13.504 -6.431 -12.813 1.00 . A A . 81 ASP HA 1 1
12 13957 1 1 81 ASP HB2 H -13.009 -5.876 -15.747 1.00 . A A . 81 ASP HB2 1 1
12 13958 1 1 81 ASP HB3 H -12.693 -4.705 -14.470 1.00 . A A . 81 ASP HB3 1 1
12 13959 1 1 81 ASP N N -14.075 -7.778 -14.291 1.00 . A A . 81 ASP N 1 1
12 13960 1 1 81 ASP O O -15.562 -5.008 -12.945 1.00 . A A . 81 ASP O 1 1
12 13961 1 1 81 ASP OD1 O -11.297 -7.132 -13.461 1.00 . A A . 81 ASP OD1 1 1
12 13962 1 1 81 ASP OD2 O -10.493 -6.185 -15.220 1.00 . A A . 81 ASP OD2 1 1
12 13963 1 1 82 ASP C C -18.076 -5.490 -14.457 1.00 . A A . 82 ASP C 1 1
12 13964 1 1 82 ASP CA C -16.975 -4.887 -15.314 1.00 . A A . 82 ASP CA 1 1
12 13965 1 1 82 ASP CB C -17.375 -4.922 -16.789 1.00 . A A . 82 ASP CB 1 1
12 13966 1 1 82 ASP CG C -16.455 -4.025 -17.608 1.00 . A A . 82 ASP CG 1 1
12 13967 1 1 82 ASP H H -15.340 -6.112 -15.850 1.00 . A A . 82 ASP H 1 1
12 13968 1 1 82 ASP HA H -16.827 -3.870 -15.017 1.00 . A A . 82 ASP HA 1 1
12 13969 1 1 82 ASP HB2 H -17.298 -5.932 -17.151 1.00 . A A . 82 ASP HB2 1 1
12 13970 1 1 82 ASP HB3 H -18.395 -4.580 -16.892 1.00 . A A . 82 ASP HB3 1 1
12 13971 1 1 82 ASP N N -15.732 -5.611 -15.108 1.00 . A A . 82 ASP N 1 1
12 13972 1 1 82 ASP O O -18.881 -4.772 -13.870 1.00 . A A . 82 ASP O 1 1
12 13973 1 1 82 ASP OD1 O -15.762 -3.215 -17.015 1.00 . A A . 82 ASP OD1 1 1
12 13974 1 1 82 ASP OD2 O -16.456 -4.162 -18.820 1.00 . A A . 82 ASP OD2 1 1
12 13975 1 1 83 PHE C C -18.975 -7.072 -12.116 1.00 . A A . 83 PHE C 1 1
12 13976 1 1 83 PHE CA C -19.093 -7.501 -13.577 1.00 . A A . 83 PHE CA 1 1
12 13977 1 1 83 PHE CB C -18.897 -9.021 -13.702 1.00 . A A . 83 PHE CB 1 1
12 13978 1 1 83 PHE CD1 C -20.973 -9.621 -12.398 1.00 . A A . 83 PHE CD1 1 1
12 13979 1 1 83 PHE CD2 C -18.838 -10.478 -11.636 1.00 . A A . 83 PHE CD2 1 1
12 13980 1 1 83 PHE CE1 C -21.608 -10.261 -11.326 1.00 . A A . 83 PHE CE1 1 1
12 13981 1 1 83 PHE CE2 C -19.472 -11.116 -10.567 1.00 . A A . 83 PHE CE2 1 1
12 13982 1 1 83 PHE CG C -19.589 -9.732 -12.554 1.00 . A A . 83 PHE CG 1 1
12 13983 1 1 83 PHE CZ C -20.855 -11.010 -10.412 1.00 . A A . 83 PHE CZ 1 1
12 13984 1 1 83 PHE H H -17.420 -7.335 -14.863 1.00 . A A . 83 PHE H 1 1
12 13985 1 1 83 PHE HA H -20.078 -7.246 -13.941 1.00 . A A . 83 PHE HA 1 1
12 13986 1 1 83 PHE HB2 H -19.318 -9.360 -14.638 1.00 . A A . 83 PHE HB2 1 1
12 13987 1 1 83 PHE HB3 H -17.842 -9.247 -13.683 1.00 . A A . 83 PHE HB3 1 1
12 13988 1 1 83 PHE HD1 H -21.553 -9.044 -13.104 1.00 . A A . 83 PHE HD1 1 1
12 13989 1 1 83 PHE HD2 H -17.769 -10.565 -11.753 1.00 . A A . 83 PHE HD2 1 1
12 13990 1 1 83 PHE HE1 H -22.677 -10.173 -11.204 1.00 . A A . 83 PHE HE1 1 1
12 13991 1 1 83 PHE HE2 H -18.893 -11.689 -9.859 1.00 . A A . 83 PHE HE2 1 1
12 13992 1 1 83 PHE HZ H -21.342 -11.508 -9.586 1.00 . A A . 83 PHE HZ 1 1
12 13993 1 1 83 PHE N N -18.097 -6.813 -14.381 1.00 . A A . 83 PHE N 1 1
12 13994 1 1 83 PHE O O -19.967 -6.735 -11.473 1.00 . A A . 83 PHE O 1 1
12 13995 1 1 84 VAL C C -17.800 -5.215 -10.026 1.00 . A A . 84 VAL C 1 1
12 13996 1 1 84 VAL CA C -17.517 -6.701 -10.223 1.00 . A A . 84 VAL CA 1 1
12 13997 1 1 84 VAL CB C -16.066 -7.009 -9.835 1.00 . A A . 84 VAL CB 1 1
12 13998 1 1 84 VAL CG1 C -15.750 -6.385 -8.466 1.00 . A A . 84 VAL CG1 1 1
12 13999 1 1 84 VAL CG2 C -15.865 -8.530 -9.760 1.00 . A A . 84 VAL CG2 1 1
12 14000 1 1 84 VAL H H -17.001 -7.362 -12.168 1.00 . A A . 84 VAL H 1 1
12 14001 1 1 84 VAL HA H -18.174 -7.270 -9.585 1.00 . A A . 84 VAL HA 1 1
12 14002 1 1 84 VAL HB H -15.401 -6.597 -10.588 1.00 . A A . 84 VAL HB 1 1
12 14003 1 1 84 VAL HG11 H -14.858 -6.837 -8.056 1.00 . A A . 84 VAL HG11 1 1
12 14004 1 1 84 VAL HG12 H -16.579 -6.553 -7.794 1.00 . A A . 84 VAL HG12 1 1
12 14005 1 1 84 VAL HG13 H -15.594 -5.322 -8.581 1.00 . A A . 84 VAL HG13 1 1
12 14006 1 1 84 VAL HG21 H -14.815 -8.750 -9.863 1.00 . A A . 84 VAL HG21 1 1
12 14007 1 1 84 VAL HG22 H -16.413 -9.014 -10.558 1.00 . A A . 84 VAL HG22 1 1
12 14008 1 1 84 VAL HG23 H -16.217 -8.899 -8.807 1.00 . A A . 84 VAL HG23 1 1
12 14009 1 1 84 VAL N N -17.754 -7.088 -11.605 1.00 . A A . 84 VAL N 1 1
12 14010 1 1 84 VAL O O -18.427 -4.815 -9.044 1.00 . A A . 84 VAL O 1 1
12 14011 1 1 85 GLU C C -18.991 -2.619 -10.905 1.00 . A A . 85 GLU C 1 1
12 14012 1 1 85 GLU CA C -17.509 -2.966 -10.876 1.00 . A A . 85 GLU CA 1 1
12 14013 1 1 85 GLU CB C -16.796 -2.277 -12.041 1.00 . A A . 85 GLU CB 1 1
12 14014 1 1 85 GLU CD C -16.147 -0.060 -13.007 1.00 . A A . 85 GLU CD 1 1
12 14015 1 1 85 GLU CG C -16.871 -0.758 -11.861 1.00 . A A . 85 GLU CG 1 1
12 14016 1 1 85 GLU H H -16.817 -4.781 -11.711 1.00 . A A . 85 GLU H 1 1
12 14017 1 1 85 GLU HA H -17.088 -2.612 -9.951 1.00 . A A . 85 GLU HA 1 1
12 14018 1 1 85 GLU HB2 H -15.760 -2.587 -12.061 1.00 . A A . 85 GLU HB2 1 1
12 14019 1 1 85 GLU HB3 H -17.272 -2.551 -12.970 1.00 . A A . 85 GLU HB3 1 1
12 14020 1 1 85 GLU HG2 H -17.906 -0.448 -11.850 1.00 . A A . 85 GLU HG2 1 1
12 14021 1 1 85 GLU HG3 H -16.404 -0.485 -10.927 1.00 . A A . 85 GLU HG3 1 1
12 14022 1 1 85 GLU N N -17.319 -4.404 -10.959 1.00 . A A . 85 GLU N 1 1
12 14023 1 1 85 GLU O O -19.460 -1.792 -10.126 1.00 . A A . 85 GLU O 1 1
12 14024 1 1 85 GLU OE1 O -15.847 -0.725 -13.985 1.00 . A A . 85 GLU OE1 1 1
12 14025 1 1 85 GLU OE2 O -15.906 1.130 -12.890 1.00 . A A . 85 GLU OE2 1 1
12 14026 1 1 86 LEU C C -21.889 -3.479 -10.669 1.00 . A A . 86 LEU C 1 1
12 14027 1 1 86 LEU CA C -21.155 -3.020 -11.922 1.00 . A A . 86 LEU CA 1 1
12 14028 1 1 86 LEU CB C -21.700 -3.768 -13.139 1.00 . A A . 86 LEU CB 1 1
12 14029 1 1 86 LEU CD1 C -21.327 -4.085 -15.599 1.00 . A A . 86 LEU CD1 1 1
12 14030 1 1 86 LEU CD2 C -22.019 -1.840 -14.748 1.00 . A A . 86 LEU CD2 1 1
12 14031 1 1 86 LEU CG C -21.194 -3.102 -14.432 1.00 . A A . 86 LEU CG 1 1
12 14032 1 1 86 LEU H H -19.297 -3.916 -12.394 1.00 . A A . 86 LEU H 1 1
12 14033 1 1 86 LEU HA H -21.322 -1.967 -12.049 1.00 . A A . 86 LEU HA 1 1
12 14034 1 1 86 LEU HB2 H -21.363 -4.798 -13.102 1.00 . A A . 86 LEU HB2 1 1
12 14035 1 1 86 LEU HB3 H -22.779 -3.745 -13.116 1.00 . A A . 86 LEU HB3 1 1
12 14036 1 1 86 LEU HD11 H -22.367 -4.326 -15.751 1.00 . A A . 86 LEU HD11 1 1
12 14037 1 1 86 LEU HD12 H -20.779 -4.988 -15.373 1.00 . A A . 86 LEU HD12 1 1
12 14038 1 1 86 LEU HD13 H -20.924 -3.636 -16.497 1.00 . A A . 86 LEU HD13 1 1
12 14039 1 1 86 LEU HD21 H -21.824 -1.531 -15.765 1.00 . A A . 86 LEU HD21 1 1
12 14040 1 1 86 LEU HD22 H -21.743 -1.042 -14.077 1.00 . A A . 86 LEU HD22 1 1
12 14041 1 1 86 LEU HD23 H -23.074 -2.053 -14.639 1.00 . A A . 86 LEU HD23 1 1
12 14042 1 1 86 LEU HG H -20.154 -2.833 -14.312 1.00 . A A . 86 LEU HG 1 1
12 14043 1 1 86 LEU N N -19.722 -3.259 -11.803 1.00 . A A . 86 LEU N 1 1
12 14044 1 1 86 LEU O O -22.819 -2.822 -10.204 1.00 . A A . 86 LEU O 1 1
12 14045 1 1 87 MET C C -21.977 -4.167 -7.790 1.00 . A A . 87 MET C 1 1
12 14046 1 1 87 MET CA C -22.094 -5.158 -8.938 1.00 . A A . 87 MET CA 1 1
12 14047 1 1 87 MET CB C -21.426 -6.489 -8.554 1.00 . A A . 87 MET CB 1 1
12 14048 1 1 87 MET CE C -24.521 -7.653 -10.459 1.00 . A A . 87 MET CE 1 1
12 14049 1 1 87 MET CG C -21.998 -7.620 -9.407 1.00 . A A . 87 MET CG 1 1
12 14050 1 1 87 MET H H -20.718 -5.081 -10.566 1.00 . A A . 87 MET H 1 1
12 14051 1 1 87 MET HA H -23.143 -5.332 -9.141 1.00 . A A . 87 MET HA 1 1
12 14052 1 1 87 MET HB2 H -20.363 -6.415 -8.727 1.00 . A A . 87 MET HB2 1 1
12 14053 1 1 87 MET HB3 H -21.607 -6.704 -7.510 1.00 . A A . 87 MET HB3 1 1
12 14054 1 1 87 MET HE1 H -24.038 -8.241 -11.227 1.00 . A A . 87 MET HE1 1 1
12 14055 1 1 87 MET HE2 H -24.445 -6.608 -10.709 1.00 . A A . 87 MET HE2 1 1
12 14056 1 1 87 MET HE3 H -25.562 -7.931 -10.385 1.00 . A A . 87 MET HE3 1 1
12 14057 1 1 87 MET HG2 H -21.985 -7.327 -10.445 1.00 . A A . 87 MET HG2 1 1
12 14058 1 1 87 MET HG3 H -21.398 -8.509 -9.276 1.00 . A A . 87 MET HG3 1 1
12 14059 1 1 87 MET N N -21.465 -4.616 -10.136 1.00 . A A . 87 MET N 1 1
12 14060 1 1 87 MET O O -22.957 -3.897 -7.096 1.00 . A A . 87 MET O 1 1
12 14061 1 1 87 MET SD S -23.700 -7.956 -8.876 1.00 . A A . 87 MET SD 1 1
12 14062 1 1 88 GLY C C -21.327 -3.021 -5.268 1.00 . A A . 88 GLY C 1 1
12 14063 1 1 88 GLY CA C -20.547 -2.646 -6.531 1.00 . A A . 88 GLY CA 1 1
12 14064 1 1 88 GLY H H -20.033 -3.870 -8.185 1.00 . A A . 88 GLY H 1 1
12 14065 1 1 88 GLY HA2 H -19.491 -2.609 -6.305 1.00 . A A . 88 GLY HA2 1 1
12 14066 1 1 88 GLY HA3 H -20.869 -1.672 -6.865 1.00 . A A . 88 GLY HA3 1 1
12 14067 1 1 88 GLY N N -20.777 -3.618 -7.600 1.00 . A A . 88 GLY N 1 1
12 14068 1 1 88 GLY O O -22.232 -2.296 -4.853 1.00 . A A . 88 GLY O 1 1
12 14069 1 1 89 PRO C C -21.426 -3.730 -2.236 1.00 . A A . 89 PRO C 1 1
12 14070 1 1 89 PRO CA C -21.707 -4.621 -3.440 1.00 . A A . 89 PRO CA 1 1
12 14071 1 1 89 PRO CB C -21.158 -6.047 -3.231 1.00 . A A . 89 PRO CB 1 1
12 14072 1 1 89 PRO CD C -19.940 -5.064 -5.093 1.00 . A A . 89 PRO CD 1 1
12 14073 1 1 89 PRO CG C -19.840 -6.074 -3.946 1.00 . A A . 89 PRO CG 1 1
12 14074 1 1 89 PRO HA H -22.770 -4.667 -3.618 1.00 . A A . 89 PRO HA 1 1
12 14075 1 1 89 PRO HB2 H -21.022 -6.252 -2.173 1.00 . A A . 89 PRO HB2 1 1
12 14076 1 1 89 PRO HB3 H -21.830 -6.775 -3.664 1.00 . A A . 89 PRO HB3 1 1
12 14077 1 1 89 PRO HD2 H -19.001 -4.539 -5.208 1.00 . A A . 89 PRO HD2 1 1
12 14078 1 1 89 PRO HD3 H -20.217 -5.553 -6.014 1.00 . A A . 89 PRO HD3 1 1
12 14079 1 1 89 PRO HG2 H -19.043 -5.790 -3.268 1.00 . A A . 89 PRO HG2 1 1
12 14080 1 1 89 PRO HG3 H -19.646 -7.059 -4.346 1.00 . A A . 89 PRO HG3 1 1
12 14081 1 1 89 PRO N N -21.006 -4.140 -4.668 1.00 . A A . 89 PRO N 1 1
12 14082 1 1 89 PRO O O -22.161 -3.757 -1.250 1.00 . A A . 89 PRO O 1 1
12 14083 1 1 90 LYS C C -19.693 -0.657 -1.755 1.00 . A A . 90 LYS C 1 1
12 14084 1 1 90 LYS CA C -19.976 -2.052 -1.229 1.00 . A A . 90 LYS CA 1 1
12 14085 1 1 90 LYS CB C -18.729 -2.591 -0.538 1.00 . A A . 90 LYS CB 1 1
12 14086 1 1 90 LYS CD C -17.345 -2.489 1.563 1.00 . A A . 90 LYS CD 1 1
12 14087 1 1 90 LYS CE C -17.842 -3.640 2.443 1.00 . A A . 90 LYS CE 1 1
12 14088 1 1 90 LYS CG C -18.528 -1.864 0.795 1.00 . A A . 90 LYS CG 1 1
12 14089 1 1 90 LYS H H -19.806 -2.974 -3.132 1.00 . A A . 90 LYS H 1 1
12 14090 1 1 90 LYS HA H -20.780 -1.994 -0.509 1.00 . A A . 90 LYS HA 1 1
12 14091 1 1 90 LYS HB2 H -18.848 -3.649 -0.359 1.00 . A A . 90 LYS HB2 1 1
12 14092 1 1 90 LYS HB3 H -17.869 -2.426 -1.167 1.00 . A A . 90 LYS HB3 1 1
12 14093 1 1 90 LYS HD2 H -16.608 -2.864 0.864 1.00 . A A . 90 LYS HD2 1 1
12 14094 1 1 90 LYS HD3 H -16.890 -1.737 2.191 1.00 . A A . 90 LYS HD3 1 1
12 14095 1 1 90 LYS HE2 H -18.462 -4.302 1.854 1.00 . A A . 90 LYS HE2 1 1
12 14096 1 1 90 LYS HE3 H -16.999 -4.188 2.833 1.00 . A A . 90 LYS HE3 1 1
12 14097 1 1 90 LYS HG2 H -18.324 -0.821 0.599 1.00 . A A . 90 LYS HG2 1 1
12 14098 1 1 90 LYS HG3 H -19.429 -1.944 1.388 1.00 . A A . 90 LYS HG3 1 1
12 14099 1 1 90 LYS HZ1 H -19.624 -2.942 3.261 1.00 . A A . 90 LYS HZ1 1 1
12 14100 1 1 90 LYS HZ2 H -18.234 -2.175 3.868 1.00 . A A . 90 LYS HZ2 1 1
12 14101 1 1 90 LYS HZ3 H -18.625 -3.751 4.369 1.00 . A A . 90 LYS HZ3 1 1
12 14102 1 1 90 LYS N N -20.355 -2.947 -2.320 1.00 . A A . 90 LYS N 1 1
12 14103 1 1 90 LYS NZ N -18.642 -3.086 3.570 1.00 . A A . 90 LYS NZ 1 1
12 14104 1 1 90 LYS O O -19.962 0.339 -1.082 1.00 . A A . 90 LYS O 1 1
12 14105 1 1 91 LEU C C -18.646 0.520 -5.076 1.00 . A A . 91 LEU C 1 1
12 14106 1 1 91 LEU CA C -18.852 0.692 -3.577 1.00 . A A . 91 LEU CA 1 1
12 14107 1 1 91 LEU CB C -17.596 1.300 -2.936 1.00 . A A . 91 LEU CB 1 1
12 14108 1 1 91 LEU CD1 C -18.431 3.605 -3.528 1.00 . A A . 91 LEU CD1 1 1
12 14109 1 1 91 LEU CD2 C -16.024 3.249 -2.915 1.00 . A A . 91 LEU CD2 1 1
12 14110 1 1 91 LEU CG C -17.241 2.634 -3.614 1.00 . A A . 91 LEU CG 1 1
12 14111 1 1 91 LEU H H -18.970 -1.414 -3.460 1.00 . A A . 91 LEU H 1 1
12 14112 1 1 91 LEU HA H -19.690 1.352 -3.409 1.00 . A A . 91 LEU HA 1 1
12 14113 1 1 91 LEU HB2 H -17.780 1.473 -1.884 1.00 . A A . 91 LEU HB2 1 1
12 14114 1 1 91 LEU HB3 H -16.769 0.614 -3.044 1.00 . A A . 91 LEU HB3 1 1
12 14115 1 1 91 LEU HD11 H -18.934 3.482 -2.578 1.00 . A A . 91 LEU HD11 1 1
12 14116 1 1 91 LEU HD12 H -19.124 3.395 -4.328 1.00 . A A . 91 LEU HD12 1 1
12 14117 1 1 91 LEU HD13 H -18.082 4.626 -3.620 1.00 . A A . 91 LEU HD13 1 1
12 14118 1 1 91 LEU HD21 H -16.188 3.262 -1.849 1.00 . A A . 91 LEU HD21 1 1
12 14119 1 1 91 LEU HD22 H -15.883 4.261 -3.269 1.00 . A A . 91 LEU HD22 1 1
12 14120 1 1 91 LEU HD23 H -15.145 2.665 -3.141 1.00 . A A . 91 LEU HD23 1 1
12 14121 1 1 91 LEU HG H -16.999 2.458 -4.654 1.00 . A A . 91 LEU HG 1 1
12 14122 1 1 91 LEU N N -19.157 -0.589 -2.966 1.00 . A A . 91 LEU N 1 1
12 14123 1 1 91 LEU O O -17.580 0.066 -5.458 1.00 . A A . 91 LEU O 1 1
12 14124 2 2 1 CA CA CA -15.958 -18.764 -18.901 1.00 . B A . 301 CA CA 1 1
13 14125 1 1 18 SER C C -8.092 -2.625 0.733 1.00 . A A . 18 SER C 1 1
13 14126 1 1 18 SER CA C -6.620 -2.995 0.598 1.00 . A A . 18 SER CA 1 1
13 14127 1 1 18 SER CB C -6.329 -4.277 1.378 1.00 . A A . 18 SER CB 1 1
13 14128 1 1 18 SER HA H -6.383 -3.148 -0.445 1.00 . A A . 18 SER HA 1 1
13 14129 1 1 18 SER HB2 H -5.267 -4.381 1.523 1.00 . A A . 18 SER HB2 1 1
13 14130 1 1 18 SER HB3 H -6.818 -4.229 2.342 1.00 . A A . 18 SER HB3 1 1
13 14131 1 1 18 SER HG H -7.098 -5.080 -0.218 1.00 . A A . 18 SER HG 1 1
13 14132 1 1 18 SER N N -5.781 -1.888 1.137 1.00 . A A . 18 SER N 1 1
13 14133 1 1 18 SER O O -8.518 -2.092 1.758 1.00 . A A . 18 SER O 1 1
13 14134 1 1 18 SER OG O -6.811 -5.393 0.643 1.00 . A A . 18 SER OG 1 1
13 14135 1 1 19 LEU C C -11.071 -3.713 0.406 1.00 . A A . 19 LEU C 1 1
13 14136 1 1 19 LEU CA C -10.290 -2.605 -0.294 1.00 . A A . 19 LEU CA 1 1
13 14137 1 1 19 LEU CB C -10.806 -2.447 -1.728 1.00 . A A . 19 LEU CB 1 1
13 14138 1 1 19 LEU CD1 C -12.122 -0.331 -1.519 1.00 . A A . 19 LEU CD1 1 1
13 14139 1 1 19 LEU CD2 C -12.927 -2.159 -3.021 1.00 . A A . 19 LEU CD2 1 1
13 14140 1 1 19 LEU CG C -12.214 -1.848 -1.702 1.00 . A A . 19 LEU CG 1 1
13 14141 1 1 19 LEU H H -8.473 -3.340 -1.098 1.00 . A A . 19 LEU H 1 1
13 14142 1 1 19 LEU HA H -10.445 -1.682 0.237 1.00 . A A . 19 LEU HA 1 1
13 14143 1 1 19 LEU HB2 H -10.142 -1.795 -2.276 1.00 . A A . 19 LEU HB2 1 1
13 14144 1 1 19 LEU HB3 H -10.834 -3.412 -2.210 1.00 . A A . 19 LEU HB3 1 1
13 14145 1 1 19 LEU HD11 H -13.090 0.110 -1.690 1.00 . A A . 19 LEU HD11 1 1
13 14146 1 1 19 LEU HD12 H -11.414 0.075 -2.227 1.00 . A A . 19 LEU HD12 1 1
13 14147 1 1 19 LEU HD13 H -11.797 -0.105 -0.517 1.00 . A A . 19 LEU HD13 1 1
13 14148 1 1 19 LEU HD21 H -13.849 -1.605 -3.071 1.00 . A A . 19 LEU HD21 1 1
13 14149 1 1 19 LEU HD22 H -13.137 -3.217 -3.073 1.00 . A A . 19 LEU HD22 1 1
13 14150 1 1 19 LEU HD23 H -12.290 -1.878 -3.847 1.00 . A A . 19 LEU HD23 1 1
13 14151 1 1 19 LEU HG H -12.773 -2.272 -0.882 1.00 . A A . 19 LEU HG 1 1
13 14152 1 1 19 LEU N N -8.866 -2.914 -0.308 1.00 . A A . 19 LEU N 1 1
13 14153 1 1 19 LEU O O -11.451 -3.577 1.569 1.00 . A A . 19 LEU O 1 1
13 14154 1 1 20 ARG C C -11.701 -7.224 -0.474 1.00 . A A . 20 ARG C 1 1
13 14155 1 1 20 ARG CA C -12.050 -5.932 0.257 1.00 . A A . 20 ARG CA 1 1
13 14156 1 1 20 ARG CB C -13.551 -5.671 0.152 1.00 . A A . 20 ARG CB 1 1
13 14157 1 1 20 ARG CD C -15.470 -4.590 1.332 1.00 . A A . 20 ARG CD 1 1
13 14158 1 1 20 ARG CG C -13.952 -4.584 1.152 1.00 . A A . 20 ARG CG 1 1
13 14159 1 1 20 ARG CZ C -15.829 -3.985 3.658 1.00 . A A . 20 ARG CZ 1 1
13 14160 1 1 20 ARG H H -10.986 -4.865 -1.232 1.00 . A A . 20 ARG H 1 1
13 14161 1 1 20 ARG HA H -11.791 -6.034 1.295 1.00 . A A . 20 ARG HA 1 1
13 14162 1 1 20 ARG HB2 H -13.792 -5.348 -0.850 1.00 . A A . 20 ARG HB2 1 1
13 14163 1 1 20 ARG HB3 H -14.088 -6.579 0.376 1.00 . A A . 20 ARG HB3 1 1
13 14164 1 1 20 ARG HD2 H -15.941 -4.308 0.404 1.00 . A A . 20 ARG HD2 1 1
13 14165 1 1 20 ARG HD3 H -15.793 -5.583 1.609 1.00 . A A . 20 ARG HD3 1 1
13 14166 1 1 20 ARG HE H -16.148 -2.744 2.122 1.00 . A A . 20 ARG HE 1 1
13 14167 1 1 20 ARG HG2 H -13.476 -4.772 2.103 1.00 . A A . 20 ARG HG2 1 1
13 14168 1 1 20 ARG HG3 H -13.641 -3.621 0.780 1.00 . A A . 20 ARG HG3 1 1
13 14169 1 1 20 ARG HH11 H -15.171 -5.845 3.307 1.00 . A A . 20 ARG HH11 1 1
13 14170 1 1 20 ARG HH12 H -15.421 -5.440 4.973 1.00 . A A . 20 ARG HH12 1 1
13 14171 1 1 20 ARG HH21 H -16.478 -2.207 4.304 1.00 . A A . 20 ARG HH21 1 1
13 14172 1 1 20 ARG HH22 H -16.161 -3.381 5.537 1.00 . A A . 20 ARG HH22 1 1
13 14173 1 1 20 ARG N N -11.310 -4.809 -0.309 1.00 . A A . 20 ARG N 1 1
13 14174 1 1 20 ARG NE N -15.858 -3.645 2.374 1.00 . A A . 20 ARG NE 1 1
13 14175 1 1 20 ARG NH1 N -15.443 -5.184 4.007 1.00 . A A . 20 ARG NH1 1 1
13 14176 1 1 20 ARG NH2 N -16.184 -3.124 4.571 1.00 . A A . 20 ARG NH2 1 1
13 14177 1 1 20 ARG O O -12.528 -7.789 -1.190 1.00 . A A . 20 ARG O 1 1
13 14178 1 1 21 PRO C C -10.856 -10.159 -0.582 1.00 . A A . 21 PRO C 1 1
13 14179 1 1 21 PRO CA C -10.011 -8.945 -0.960 1.00 . A A . 21 PRO CA 1 1
13 14180 1 1 21 PRO CB C -8.575 -9.086 -0.457 1.00 . A A . 21 PRO CB 1 1
13 14181 1 1 21 PRO CD C -9.469 -7.086 0.545 1.00 . A A . 21 PRO CD 1 1
13 14182 1 1 21 PRO CG C -8.490 -8.232 0.764 1.00 . A A . 21 PRO CG 1 1
13 14183 1 1 21 PRO HA H -10.008 -8.818 -2.031 1.00 . A A . 21 PRO HA 1 1
13 14184 1 1 21 PRO HB2 H -8.367 -10.120 -0.207 1.00 . A A . 21 PRO HB2 1 1
13 14185 1 1 21 PRO HB3 H -7.879 -8.735 -1.201 1.00 . A A . 21 PRO HB3 1 1
13 14186 1 1 21 PRO HD2 H -9.871 -6.766 1.488 1.00 . A A . 21 PRO HD2 1 1
13 14187 1 1 21 PRO HD3 H -8.993 -6.263 0.030 1.00 . A A . 21 PRO HD3 1 1
13 14188 1 1 21 PRO HG2 H -8.782 -8.801 1.637 1.00 . A A . 21 PRO HG2 1 1
13 14189 1 1 21 PRO HG3 H -7.497 -7.842 0.884 1.00 . A A . 21 PRO HG3 1 1
13 14190 1 1 21 PRO N N -10.499 -7.694 -0.302 1.00 . A A . 21 PRO N 1 1
13 14191 1 1 21 PRO O O -10.840 -11.176 -1.274 1.00 . A A . 21 PRO O 1 1
13 14192 1 1 22 GLU C C -13.784 -11.091 0.288 1.00 . A A . 22 GLU C 1 1
13 14193 1 1 22 GLU CA C -12.427 -11.147 0.979 1.00 . A A . 22 GLU CA 1 1
13 14194 1 1 22 GLU CB C -12.623 -11.060 2.496 1.00 . A A . 22 GLU CB 1 1
13 14195 1 1 22 GLU CD C -10.489 -9.963 3.205 1.00 . A A . 22 GLU CD 1 1
13 14196 1 1 22 GLU CG C -11.278 -11.267 3.196 1.00 . A A . 22 GLU CG 1 1
13 14197 1 1 22 GLU H H -11.544 -9.219 1.044 1.00 . A A . 22 GLU H 1 1
13 14198 1 1 22 GLU HA H -11.953 -12.083 0.740 1.00 . A A . 22 GLU HA 1 1
13 14199 1 1 22 GLU HB2 H -13.023 -10.091 2.755 1.00 . A A . 22 GLU HB2 1 1
13 14200 1 1 22 GLU HB3 H -13.313 -11.829 2.813 1.00 . A A . 22 GLU HB3 1 1
13 14201 1 1 22 GLU HG2 H -11.448 -11.591 4.211 1.00 . A A . 22 GLU HG2 1 1
13 14202 1 1 22 GLU HG3 H -10.710 -12.023 2.672 1.00 . A A . 22 GLU HG3 1 1
13 14203 1 1 22 GLU N N -11.580 -10.050 0.524 1.00 . A A . 22 GLU N 1 1
13 14204 1 1 22 GLU O O -14.579 -12.028 0.377 1.00 . A A . 22 GLU O 1 1
13 14205 1 1 22 GLU OE1 O -10.948 -9.010 2.595 1.00 . A A . 22 GLU OE1 1 1
13 14206 1 1 22 GLU OE2 O -9.437 -9.933 3.821 1.00 . A A . 22 GLU OE2 1 1
13 14207 1 1 23 GLU C C -15.173 -10.177 -2.572 1.00 . A A . 23 GLU C 1 1
13 14208 1 1 23 GLU CA C -15.316 -9.816 -1.098 1.00 . A A . 23 GLU CA 1 1
13 14209 1 1 23 GLU CB C -15.796 -8.365 -0.969 1.00 . A A . 23 GLU CB 1 1
13 14210 1 1 23 GLU CD C -18.209 -8.951 -0.656 1.00 . A A . 23 GLU CD 1 1
13 14211 1 1 23 GLU CG C -17.204 -8.237 -1.555 1.00 . A A . 23 GLU CG 1 1
13 14212 1 1 23 GLU H H -13.381 -9.267 -0.439 1.00 . A A . 23 GLU H 1 1
13 14213 1 1 23 GLU HA H -16.058 -10.462 -0.650 1.00 . A A . 23 GLU HA 1 1
13 14214 1 1 23 GLU HB2 H -15.812 -8.082 0.072 1.00 . A A . 23 GLU HB2 1 1
13 14215 1 1 23 GLU HB3 H -15.125 -7.715 -1.511 1.00 . A A . 23 GLU HB3 1 1
13 14216 1 1 23 GLU HG2 H -17.468 -7.191 -1.626 1.00 . A A . 23 GLU HG2 1 1
13 14217 1 1 23 GLU HG3 H -17.229 -8.678 -2.538 1.00 . A A . 23 GLU HG3 1 1
13 14218 1 1 23 GLU N N -14.051 -9.982 -0.398 1.00 . A A . 23 GLU N 1 1
13 14219 1 1 23 GLU O O -15.964 -10.950 -3.111 1.00 . A A . 23 GLU O 1 1
13 14220 1 1 23 GLU OE1 O -17.820 -9.360 0.426 1.00 . A A . 23 GLU OE1 1 1
13 14221 1 1 23 GLU OE2 O -19.350 -9.081 -1.063 1.00 . A A . 23 GLU OE2 1 1
13 14222 1 1 24 ILE C C -13.541 -11.319 -4.862 1.00 . A A . 24 ILE C 1 1
13 14223 1 1 24 ILE CA C -13.929 -9.866 -4.636 1.00 . A A . 24 ILE CA 1 1
13 14224 1 1 24 ILE CB C -12.827 -8.946 -5.160 1.00 . A A . 24 ILE CB 1 1
13 14225 1 1 24 ILE CD1 C -10.430 -8.304 -4.865 1.00 . A A . 24 ILE CD1 1 1
13 14226 1 1 24 ILE CG1 C -11.616 -9.028 -4.227 1.00 . A A . 24 ILE CG1 1 1
13 14227 1 1 24 ILE CG2 C -13.335 -7.506 -5.211 1.00 . A A . 24 ILE CG2 1 1
13 14228 1 1 24 ILE H H -13.556 -9.001 -2.733 1.00 . A A . 24 ILE H 1 1
13 14229 1 1 24 ILE HA H -14.843 -9.655 -5.180 1.00 . A A . 24 ILE HA 1 1
13 14230 1 1 24 ILE HB H -12.539 -9.263 -6.153 1.00 . A A . 24 ILE HB 1 1
13 14231 1 1 24 ILE HD11 H -9.539 -8.487 -4.282 1.00 . A A . 24 ILE HD11 1 1
13 14232 1 1 24 ILE HD12 H -10.629 -7.242 -4.896 1.00 . A A . 24 ILE HD12 1 1
13 14233 1 1 24 ILE HD13 H -10.283 -8.672 -5.870 1.00 . A A . 24 ILE HD13 1 1
13 14234 1 1 24 ILE HG12 H -11.862 -8.558 -3.286 1.00 . A A . 24 ILE HG12 1 1
13 14235 1 1 24 ILE HG13 H -11.357 -10.062 -4.058 1.00 . A A . 24 ILE HG13 1 1
13 14236 1 1 24 ILE HG21 H -13.691 -7.215 -4.234 1.00 . A A . 24 ILE HG21 1 1
13 14237 1 1 24 ILE HG22 H -14.142 -7.435 -5.925 1.00 . A A . 24 ILE HG22 1 1
13 14238 1 1 24 ILE HG23 H -12.531 -6.850 -5.511 1.00 . A A . 24 ILE HG23 1 1
13 14239 1 1 24 ILE N N -14.161 -9.606 -3.218 1.00 . A A . 24 ILE N 1 1
13 14240 1 1 24 ILE O O -13.796 -11.881 -5.928 1.00 . A A . 24 ILE O 1 1
13 14241 1 1 25 GLU C C -13.741 -14.230 -4.048 1.00 . A A . 25 GLU C 1 1
13 14242 1 1 25 GLU CA C -12.517 -13.323 -3.947 1.00 . A A . 25 GLU CA 1 1
13 14243 1 1 25 GLU CB C -11.686 -13.710 -2.724 1.00 . A A . 25 GLU CB 1 1
13 14244 1 1 25 GLU CD C -9.531 -14.106 -3.929 1.00 . A A . 25 GLU CD 1 1
13 14245 1 1 25 GLU CG C -10.246 -13.225 -2.907 1.00 . A A . 25 GLU CG 1 1
13 14246 1 1 25 GLU H H -12.748 -11.425 -3.028 1.00 . A A . 25 GLU H 1 1
13 14247 1 1 25 GLU HA H -11.915 -13.451 -4.836 1.00 . A A . 25 GLU HA 1 1
13 14248 1 1 25 GLU HB2 H -12.111 -13.249 -1.842 1.00 . A A . 25 GLU HB2 1 1
13 14249 1 1 25 GLU HB3 H -11.691 -14.782 -2.607 1.00 . A A . 25 GLU HB3 1 1
13 14250 1 1 25 GLU HG2 H -10.255 -12.206 -3.263 1.00 . A A . 25 GLU HG2 1 1
13 14251 1 1 25 GLU HG3 H -9.728 -13.275 -1.964 1.00 . A A . 25 GLU HG3 1 1
13 14252 1 1 25 GLU N N -12.928 -11.925 -3.852 1.00 . A A . 25 GLU N 1 1
13 14253 1 1 25 GLU O O -13.732 -15.220 -4.780 1.00 . A A . 25 GLU O 1 1
13 14254 1 1 25 GLU OE1 O -9.968 -15.228 -4.125 1.00 . A A . 25 GLU OE1 1 1
13 14255 1 1 25 GLU OE2 O -8.551 -13.648 -4.491 1.00 . A A . 25 GLU OE2 1 1
13 14256 1 1 26 GLU C C -16.702 -14.553 -4.682 1.00 . A A . 26 GLU C 1 1
13 14257 1 1 26 GLU CA C -16.015 -14.676 -3.323 1.00 . A A . 26 GLU CA 1 1
13 14258 1 1 26 GLU CB C -16.963 -14.194 -2.224 1.00 . A A . 26 GLU CB 1 1
13 14259 1 1 26 GLU CD C -19.145 -14.633 -1.083 1.00 . A A . 26 GLU CD 1 1
13 14260 1 1 26 GLU CG C -18.202 -15.088 -2.192 1.00 . A A . 26 GLU CG 1 1
13 14261 1 1 26 GLU H H -14.735 -13.093 -2.734 1.00 . A A . 26 GLU H 1 1
13 14262 1 1 26 GLU HA H -15.772 -15.712 -3.148 1.00 . A A . 26 GLU HA 1 1
13 14263 1 1 26 GLU HB2 H -16.458 -14.242 -1.270 1.00 . A A . 26 GLU HB2 1 1
13 14264 1 1 26 GLU HB3 H -17.261 -13.176 -2.425 1.00 . A A . 26 GLU HB3 1 1
13 14265 1 1 26 GLU HG2 H -18.714 -15.029 -3.142 1.00 . A A . 26 GLU HG2 1 1
13 14266 1 1 26 GLU HG3 H -17.903 -16.109 -2.009 1.00 . A A . 26 GLU HG3 1 1
13 14267 1 1 26 GLU N N -14.788 -13.888 -3.304 1.00 . A A . 26 GLU N 1 1
13 14268 1 1 26 GLU O O -17.235 -15.531 -5.208 1.00 . A A . 26 GLU O 1 1
13 14269 1 1 26 GLU OE1 O -18.944 -13.544 -0.572 1.00 . A A . 26 GLU OE1 1 1
13 14270 1 1 26 GLU OE2 O -20.055 -15.380 -0.763 1.00 . A A . 26 GLU OE2 1 1
13 14271 1 1 27 LEU C C -16.556 -13.872 -7.634 1.00 . A A . 27 LEU C 1 1
13 14272 1 1 27 LEU CA C -17.306 -13.112 -6.542 1.00 . A A . 27 LEU CA 1 1
13 14273 1 1 27 LEU CB C -17.298 -11.619 -6.861 1.00 . A A . 27 LEU CB 1 1
13 14274 1 1 27 LEU CD1 C -18.024 -9.372 -6.041 1.00 . A A . 27 LEU CD1 1 1
13 14275 1 1 27 LEU CD2 C -19.671 -11.251 -6.163 1.00 . A A . 27 LEU CD2 1 1
13 14276 1 1 27 LEU CG C -18.212 -10.883 -5.879 1.00 . A A . 27 LEU CG 1 1
13 14277 1 1 27 LEU H H -16.254 -12.605 -4.776 1.00 . A A . 27 LEU H 1 1
13 14278 1 1 27 LEU HA H -18.324 -13.464 -6.516 1.00 . A A . 27 LEU HA 1 1
13 14279 1 1 27 LEU HB2 H -16.294 -11.237 -6.778 1.00 . A A . 27 LEU HB2 1 1
13 14280 1 1 27 LEU HB3 H -17.658 -11.465 -7.869 1.00 . A A . 27 LEU HB3 1 1
13 14281 1 1 27 LEU HD11 H -18.536 -8.860 -5.239 1.00 . A A . 27 LEU HD11 1 1
13 14282 1 1 27 LEU HD12 H -18.438 -9.061 -6.989 1.00 . A A . 27 LEU HD12 1 1
13 14283 1 1 27 LEU HD13 H -16.974 -9.134 -6.009 1.00 . A A . 27 LEU HD13 1 1
13 14284 1 1 27 LEU HD21 H -20.317 -10.450 -5.834 1.00 . A A . 27 LEU HD21 1 1
13 14285 1 1 27 LEU HD22 H -19.927 -12.154 -5.630 1.00 . A A . 27 LEU HD22 1 1
13 14286 1 1 27 LEU HD23 H -19.809 -11.407 -7.223 1.00 . A A . 27 LEU HD23 1 1
13 14287 1 1 27 LEU HG H -17.956 -11.172 -4.868 1.00 . A A . 27 LEU HG 1 1
13 14288 1 1 27 LEU N N -16.689 -13.351 -5.244 1.00 . A A . 27 LEU N 1 1
13 14289 1 1 27 LEU O O -17.157 -14.359 -8.592 1.00 . A A . 27 LEU O 1 1
13 14290 1 1 28 ARG C C -14.939 -16.073 -8.700 1.00 . A A . 28 ARG C 1 1
13 14291 1 1 28 ARG CA C -14.414 -14.659 -8.468 1.00 . A A . 28 ARG CA 1 1
13 14292 1 1 28 ARG CB C -12.965 -14.722 -7.982 1.00 . A A . 28 ARG CB 1 1
13 14293 1 1 28 ARG CD C -10.634 -15.378 -8.597 1.00 . A A . 28 ARG CD 1 1
13 14294 1 1 28 ARG CG C -12.091 -15.358 -9.064 1.00 . A A . 28 ARG CG 1 1
13 14295 1 1 28 ARG CZ C -8.446 -15.892 -9.518 1.00 . A A . 28 ARG CZ 1 1
13 14296 1 1 28 ARG H H -14.814 -13.563 -6.698 1.00 . A A . 28 ARG H 1 1
13 14297 1 1 28 ARG HA H -14.445 -14.116 -9.398 1.00 . A A . 28 ARG HA 1 1
13 14298 1 1 28 ARG HB2 H -12.612 -13.723 -7.771 1.00 . A A . 28 ARG HB2 1 1
13 14299 1 1 28 ARG HB3 H -12.912 -15.320 -7.083 1.00 . A A . 28 ARG HB3 1 1
13 14300 1 1 28 ARG HD2 H -10.341 -14.385 -8.295 1.00 . A A . 28 ARG HD2 1 1
13 14301 1 1 28 ARG HD3 H -10.538 -16.049 -7.756 1.00 . A A . 28 ARG HD3 1 1
13 14302 1 1 28 ARG HE H -10.158 -16.085 -10.538 1.00 . A A . 28 ARG HE 1 1
13 14303 1 1 28 ARG HG2 H -12.424 -16.369 -9.251 1.00 . A A . 28 ARG HG2 1 1
13 14304 1 1 28 ARG HG3 H -12.166 -14.780 -9.973 1.00 . A A . 28 ARG HG3 1 1
13 14305 1 1 28 ARG HH11 H -8.491 -15.238 -7.626 1.00 . A A . 28 ARG HH11 1 1
13 14306 1 1 28 ARG HH12 H -6.919 -15.598 -8.257 1.00 . A A . 28 ARG HH12 1 1
13 14307 1 1 28 ARG HH21 H -8.099 -16.558 -11.373 1.00 . A A . 28 ARG HH21 1 1
13 14308 1 1 28 ARG HH22 H -6.697 -16.345 -10.379 1.00 . A A . 28 ARG HH22 1 1
13 14309 1 1 28 ARG N N -15.238 -13.967 -7.485 1.00 . A A . 28 ARG N 1 1
13 14310 1 1 28 ARG NE N -9.764 -15.827 -9.679 1.00 . A A . 28 ARG NE 1 1
13 14311 1 1 28 ARG NH1 N -7.911 -15.549 -8.379 1.00 . A A . 28 ARG NH1 1 1
13 14312 1 1 28 ARG NH2 N -7.688 -16.297 -10.500 1.00 . A A . 28 ARG NH2 1 1
13 14313 1 1 28 ARG O O -14.972 -16.551 -9.836 1.00 . A A . 28 ARG O 1 1
13 14314 1 1 29 GLU C C -17.155 -18.112 -8.540 1.00 . A A . 29 GLU C 1 1
13 14315 1 1 29 GLU CA C -15.863 -18.094 -7.725 1.00 . A A . 29 GLU CA 1 1
13 14316 1 1 29 GLU CB C -16.136 -18.652 -6.328 1.00 . A A . 29 GLU CB 1 1
13 14317 1 1 29 GLU CD C -15.077 -19.297 -4.155 1.00 . A A . 29 GLU CD 1 1
13 14318 1 1 29 GLU CG C -14.814 -18.808 -5.575 1.00 . A A . 29 GLU CG 1 1
13 14319 1 1 29 GLU H H -15.293 -16.304 -6.746 1.00 . A A . 29 GLU H 1 1
13 14320 1 1 29 GLU HA H -15.132 -18.714 -8.215 1.00 . A A . 29 GLU HA 1 1
13 14321 1 1 29 GLU HB2 H -16.783 -17.977 -5.789 1.00 . A A . 29 GLU HB2 1 1
13 14322 1 1 29 GLU HB3 H -16.614 -19.618 -6.413 1.00 . A A . 29 GLU HB3 1 1
13 14323 1 1 29 GLU HG2 H -14.189 -19.522 -6.090 1.00 . A A . 29 GLU HG2 1 1
13 14324 1 1 29 GLU HG3 H -14.311 -17.853 -5.536 1.00 . A A . 29 GLU HG3 1 1
13 14325 1 1 29 GLU N N -15.343 -16.735 -7.623 1.00 . A A . 29 GLU N 1 1
13 14326 1 1 29 GLU O O -17.349 -18.980 -9.392 1.00 . A A . 29 GLU O 1 1
13 14327 1 1 29 GLU OE1 O -16.229 -19.548 -3.839 1.00 . A A . 29 GLU OE1 1 1
13 14328 1 1 29 GLU OE2 O -14.124 -19.414 -3.402 1.00 . A A . 29 GLU OE2 1 1
13 14329 1 1 30 ALA C C -19.052 -16.931 -10.496 1.00 . A A . 30 ALA C 1 1
13 14330 1 1 30 ALA CA C -19.297 -17.062 -8.996 1.00 . A A . 30 ALA CA 1 1
13 14331 1 1 30 ALA CB C -20.097 -15.856 -8.501 1.00 . A A . 30 ALA CB 1 1
13 14332 1 1 30 ALA H H -17.821 -16.482 -7.589 1.00 . A A . 30 ALA H 1 1
13 14333 1 1 30 ALA HA H -19.865 -17.958 -8.811 1.00 . A A . 30 ALA HA 1 1
13 14334 1 1 30 ALA HB1 H -19.720 -14.956 -8.966 1.00 . A A . 30 ALA HB1 1 1
13 14335 1 1 30 ALA HB2 H -19.997 -15.773 -7.429 1.00 . A A . 30 ALA HB2 1 1
13 14336 1 1 30 ALA HB3 H -21.137 -15.985 -8.758 1.00 . A A . 30 ALA HB3 1 1
13 14337 1 1 30 ALA N N -18.029 -17.146 -8.278 1.00 . A A . 30 ALA N 1 1
13 14338 1 1 30 ALA O O -19.703 -17.598 -11.302 1.00 . A A . 30 ALA O 1 1
13 14339 1 1 31 PHE C C -17.466 -17.201 -12.945 1.00 . A A . 31 PHE C 1 1
13 14340 1 1 31 PHE CA C -17.787 -15.867 -12.273 1.00 . A A . 31 PHE CA 1 1
13 14341 1 1 31 PHE CB C -16.576 -14.936 -12.399 1.00 . A A . 31 PHE CB 1 1
13 14342 1 1 31 PHE CD1 C -17.345 -13.245 -14.100 1.00 . A A . 31 PHE CD1 1 1
13 14343 1 1 31 PHE CD2 C -15.698 -14.896 -14.761 1.00 . A A . 31 PHE CD2 1 1
13 14344 1 1 31 PHE CE1 C -17.312 -12.696 -15.388 1.00 . A A . 31 PHE CE1 1 1
13 14345 1 1 31 PHE CE2 C -15.665 -14.349 -16.049 1.00 . A A . 31 PHE CE2 1 1
13 14346 1 1 31 PHE CG C -16.536 -14.344 -13.788 1.00 . A A . 31 PHE CG 1 1
13 14347 1 1 31 PHE CZ C -16.472 -13.247 -16.362 1.00 . A A . 31 PHE CZ 1 1
13 14348 1 1 31 PHE H H -17.625 -15.563 -10.180 1.00 . A A . 31 PHE H 1 1
13 14349 1 1 31 PHE HA H -18.627 -15.417 -12.765 1.00 . A A . 31 PHE HA 1 1
13 14350 1 1 31 PHE HB2 H -16.657 -14.143 -11.670 1.00 . A A . 31 PHE HB2 1 1
13 14351 1 1 31 PHE HB3 H -15.667 -15.494 -12.221 1.00 . A A . 31 PHE HB3 1 1
13 14352 1 1 31 PHE HD1 H -17.994 -12.818 -13.349 1.00 . A A . 31 PHE HD1 1 1
13 14353 1 1 31 PHE HD2 H -15.075 -15.745 -14.519 1.00 . A A . 31 PHE HD2 1 1
13 14354 1 1 31 PHE HE1 H -17.935 -11.848 -15.630 1.00 . A A . 31 PHE HE1 1 1
13 14355 1 1 31 PHE HE2 H -15.016 -14.774 -16.801 1.00 . A A . 31 PHE HE2 1 1
13 14356 1 1 31 PHE HZ H -16.444 -12.823 -17.355 1.00 . A A . 31 PHE HZ 1 1
13 14357 1 1 31 PHE N N -18.103 -16.074 -10.864 1.00 . A A . 31 PHE N 1 1
13 14358 1 1 31 PHE O O -18.007 -17.511 -14.006 1.00 . A A . 31 PHE O 1 1
13 14359 1 1 32 ARG C C -17.453 -20.170 -13.027 1.00 . A A . 32 ARG C 1 1
13 14360 1 1 32 ARG CA C -16.222 -19.284 -12.868 1.00 . A A . 32 ARG CA 1 1
13 14361 1 1 32 ARG CB C -15.216 -19.971 -11.940 1.00 . A A . 32 ARG CB 1 1
13 14362 1 1 32 ARG CD C -12.873 -19.915 -11.075 1.00 . A A . 32 ARG CD 1 1
13 14363 1 1 32 ARG CG C -13.869 -19.249 -12.025 1.00 . A A . 32 ARG CG 1 1
13 14364 1 1 32 ARG CZ C -10.480 -19.821 -10.675 1.00 . A A . 32 ARG CZ 1 1
13 14365 1 1 32 ARG H H -16.198 -17.684 -11.476 1.00 . A A . 32 ARG H 1 1
13 14366 1 1 32 ARG HA H -15.765 -19.140 -13.833 1.00 . A A . 32 ARG HA 1 1
13 14367 1 1 32 ARG HB2 H -15.581 -19.935 -10.923 1.00 . A A . 32 ARG HB2 1 1
13 14368 1 1 32 ARG HB3 H -15.091 -20.999 -12.243 1.00 . A A . 32 ARG HB3 1 1
13 14369 1 1 32 ARG HD2 H -13.247 -19.852 -10.064 1.00 . A A . 32 ARG HD2 1 1
13 14370 1 1 32 ARG HD3 H -12.758 -20.954 -11.348 1.00 . A A . 32 ARG HD3 1 1
13 14371 1 1 32 ARG HE H -11.519 -18.358 -11.559 1.00 . A A . 32 ARG HE 1 1
13 14372 1 1 32 ARG HG2 H -13.496 -19.305 -13.037 1.00 . A A . 32 ARG HG2 1 1
13 14373 1 1 32 ARG HG3 H -13.997 -18.215 -11.744 1.00 . A A . 32 ARG HG3 1 1
13 14374 1 1 32 ARG HH11 H -11.425 -21.479 -10.070 1.00 . A A . 32 ARG HH11 1 1
13 14375 1 1 32 ARG HH12 H -9.719 -21.439 -9.773 1.00 . A A . 32 ARG HH12 1 1
13 14376 1 1 32 ARG HH21 H -9.282 -18.296 -11.174 1.00 . A A . 32 ARG HH21 1 1
13 14377 1 1 32 ARG HH22 H -8.506 -19.636 -10.397 1.00 . A A . 32 ARG HH22 1 1
13 14378 1 1 32 ARG N N -16.596 -17.983 -12.319 1.00 . A A . 32 ARG N 1 1
13 14379 1 1 32 ARG NE N -11.579 -19.246 -11.151 1.00 . A A . 32 ARG NE 1 1
13 14380 1 1 32 ARG NH1 N -10.546 -21.006 -10.129 1.00 . A A . 32 ARG NH1 1 1
13 14381 1 1 32 ARG NH2 N -9.333 -19.204 -10.755 1.00 . A A . 32 ARG NH2 1 1
13 14382 1 1 32 ARG O O -17.611 -20.848 -14.041 1.00 . A A . 32 ARG O 1 1
13 14383 1 1 33 GLU C C -20.410 -20.542 -13.247 1.00 . A A . 33 GLU C 1 1
13 14384 1 1 33 GLU CA C -19.540 -20.956 -12.070 1.00 . A A . 33 GLU CA 1 1
13 14385 1 1 33 GLU CB C -20.328 -20.788 -10.767 1.00 . A A . 33 GLU CB 1 1
13 14386 1 1 33 GLU CD C -20.314 -21.247 -8.308 1.00 . A A . 33 GLU CD 1 1
13 14387 1 1 33 GLU CG C -19.575 -21.470 -9.623 1.00 . A A . 33 GLU CG 1 1
13 14388 1 1 33 GLU H H -18.145 -19.593 -11.241 1.00 . A A . 33 GLU H 1 1
13 14389 1 1 33 GLU HA H -19.272 -21.995 -12.181 1.00 . A A . 33 GLU HA 1 1
13 14390 1 1 33 GLU HB2 H -20.437 -19.734 -10.548 1.00 . A A . 33 GLU HB2 1 1
13 14391 1 1 33 GLU HB3 H -21.303 -21.237 -10.875 1.00 . A A . 33 GLU HB3 1 1
13 14392 1 1 33 GLU HG2 H -19.511 -22.530 -9.822 1.00 . A A . 33 GLU HG2 1 1
13 14393 1 1 33 GLU HG3 H -18.582 -21.057 -9.550 1.00 . A A . 33 GLU HG3 1 1
13 14394 1 1 33 GLU N N -18.324 -20.155 -12.024 1.00 . A A . 33 GLU N 1 1
13 14395 1 1 33 GLU O O -21.281 -21.295 -13.686 1.00 . A A . 33 GLU O 1 1
13 14396 1 1 33 GLU OE1 O -21.414 -20.723 -8.351 1.00 . A A . 33 GLU OE1 1 1
13 14397 1 1 33 GLU OE2 O -19.766 -21.600 -7.276 1.00 . A A . 33 GLU OE2 1 1
13 14398 1 1 34 PHE C C -20.039 -18.590 -16.090 1.00 . A A . 34 PHE C 1 1
13 14399 1 1 34 PHE CA C -20.943 -18.827 -14.888 1.00 . A A . 34 PHE CA 1 1
13 14400 1 1 34 PHE CB C -21.637 -17.521 -14.501 1.00 . A A . 34 PHE CB 1 1
13 14401 1 1 34 PHE CD1 C -23.925 -18.485 -14.069 1.00 . A A . 34 PHE CD1 1 1
13 14402 1 1 34 PHE CD2 C -22.743 -17.427 -12.236 1.00 . A A . 34 PHE CD2 1 1
13 14403 1 1 34 PHE CE1 C -25.000 -18.760 -13.215 1.00 . A A . 34 PHE CE1 1 1
13 14404 1 1 34 PHE CE2 C -23.817 -17.700 -11.383 1.00 . A A . 34 PHE CE2 1 1
13 14405 1 1 34 PHE CG C -22.796 -17.816 -13.579 1.00 . A A . 34 PHE CG 1 1
13 14406 1 1 34 PHE CZ C -24.946 -18.368 -11.872 1.00 . A A . 34 PHE CZ 1 1
13 14407 1 1 34 PHE H H -19.463 -18.787 -13.372 1.00 . A A . 34 PHE H 1 1
13 14408 1 1 34 PHE HA H -21.698 -19.552 -15.161 1.00 . A A . 34 PHE HA 1 1
13 14409 1 1 34 PHE HB2 H -20.930 -16.876 -13.997 1.00 . A A . 34 PHE HB2 1 1
13 14410 1 1 34 PHE HB3 H -22.000 -17.029 -15.390 1.00 . A A . 34 PHE HB3 1 1
13 14411 1 1 34 PHE HD1 H -23.967 -18.789 -15.104 1.00 . A A . 34 PHE HD1 1 1
13 14412 1 1 34 PHE HD2 H -21.872 -16.909 -11.859 1.00 . A A . 34 PHE HD2 1 1
13 14413 1 1 34 PHE HE1 H -25.872 -19.273 -13.593 1.00 . A A . 34 PHE HE1 1 1
13 14414 1 1 34 PHE HE2 H -23.776 -17.397 -10.348 1.00 . A A . 34 PHE HE2 1 1
13 14415 1 1 34 PHE HZ H -25.776 -18.579 -11.214 1.00 . A A . 34 PHE HZ 1 1
13 14416 1 1 34 PHE N N -20.176 -19.334 -13.759 1.00 . A A . 34 PHE N 1 1
13 14417 1 1 34 PHE O O -20.472 -18.050 -17.110 1.00 . A A . 34 PHE O 1 1
13 14418 1 1 35 ASP C C -17.857 -20.002 -17.999 1.00 . A A . 35 ASP C 1 1
13 14419 1 1 35 ASP CA C -17.817 -18.810 -17.053 1.00 . A A . 35 ASP CA 1 1
13 14420 1 1 35 ASP CB C -16.407 -18.658 -16.481 1.00 . A A . 35 ASP CB 1 1
13 14421 1 1 35 ASP CG C -15.461 -18.151 -17.563 1.00 . A A . 35 ASP CG 1 1
13 14422 1 1 35 ASP H H -18.484 -19.412 -15.131 1.00 . A A . 35 ASP H 1 1
13 14423 1 1 35 ASP HA H -18.068 -17.917 -17.603 1.00 . A A . 35 ASP HA 1 1
13 14424 1 1 35 ASP HB2 H -16.426 -17.952 -15.666 1.00 . A A . 35 ASP HB2 1 1
13 14425 1 1 35 ASP HB3 H -16.060 -19.615 -16.121 1.00 . A A . 35 ASP HB3 1 1
13 14426 1 1 35 ASP N N -18.776 -18.991 -15.967 1.00 . A A . 35 ASP N 1 1
13 14427 1 1 35 ASP O O -17.225 -21.030 -17.753 1.00 . A A . 35 ASP O 1 1
13 14428 1 1 35 ASP OD1 O -15.941 -17.811 -18.631 1.00 . A A . 35 ASP OD1 1 1
13 14429 1 1 35 ASP OD2 O -14.269 -18.110 -17.307 1.00 . A A . 35 ASP OD2 1 1
13 14430 1 1 36 LYS C C -18.738 -20.362 -21.487 1.00 . A A . 36 LYS C 1 1
13 14431 1 1 36 LYS CA C -18.716 -20.938 -20.078 1.00 . A A . 36 LYS CA 1 1
13 14432 1 1 36 LYS CB C -19.994 -21.734 -19.824 1.00 . A A . 36 LYS CB 1 1
13 14433 1 1 36 LYS CD C -21.291 -23.765 -20.482 1.00 . A A . 36 LYS CD 1 1
13 14434 1 1 36 LYS CE C -21.329 -24.973 -21.420 1.00 . A A . 36 LYS CE 1 1
13 14435 1 1 36 LYS CG C -20.039 -22.935 -20.772 1.00 . A A . 36 LYS CG 1 1
13 14436 1 1 36 LYS H H -19.080 -19.017 -19.242 1.00 . A A . 36 LYS H 1 1
13 14437 1 1 36 LYS HA H -17.865 -21.593 -19.979 1.00 . A A . 36 LYS HA 1 1
13 14438 1 1 36 LYS HB2 H -20.008 -22.080 -18.801 1.00 . A A . 36 LYS HB2 1 1
13 14439 1 1 36 LYS HB3 H -20.854 -21.105 -20.003 1.00 . A A . 36 LYS HB3 1 1
13 14440 1 1 36 LYS HD2 H -21.269 -24.103 -19.457 1.00 . A A . 36 LYS HD2 1 1
13 14441 1 1 36 LYS HD3 H -22.170 -23.160 -20.644 1.00 . A A . 36 LYS HD3 1 1
13 14442 1 1 36 LYS HE2 H -21.362 -24.635 -22.444 1.00 . A A . 36 LYS HE2 1 1
13 14443 1 1 36 LYS HE3 H -20.444 -25.575 -21.267 1.00 . A A . 36 LYS HE3 1 1
13 14444 1 1 36 LYS HG2 H -20.066 -22.586 -21.794 1.00 . A A . 36 LYS HG2 1 1
13 14445 1 1 36 LYS HG3 H -19.162 -23.545 -20.621 1.00 . A A . 36 LYS HG3 1 1
13 14446 1 1 36 LYS HZ1 H -22.930 -26.166 -22.015 1.00 . A A . 36 LYS HZ1 1 1
13 14447 1 1 36 LYS HZ2 H -23.254 -25.195 -20.658 1.00 . A A . 36 LYS HZ2 1 1
13 14448 1 1 36 LYS HZ3 H -22.283 -26.581 -20.503 1.00 . A A . 36 LYS HZ3 1 1
13 14449 1 1 36 LYS N N -18.603 -19.860 -19.094 1.00 . A A . 36 LYS N 1 1
13 14450 1 1 36 LYS NZ N -22.541 -25.791 -21.127 1.00 . A A . 36 LYS NZ 1 1
13 14451 1 1 36 LYS O O -19.807 -20.115 -22.046 1.00 . A A . 36 LYS O 1 1
13 14452 1 1 37 ASP C C -16.021 -19.141 -23.676 1.00 . A A . 37 ASP C 1 1
13 14453 1 1 37 ASP CA C -17.447 -19.605 -23.402 1.00 . A A . 37 ASP CA 1 1
13 14454 1 1 37 ASP CB C -18.406 -18.414 -23.548 1.00 . A A . 37 ASP CB 1 1
13 14455 1 1 37 ASP CG C -18.435 -17.608 -22.254 1.00 . A A . 37 ASP CG 1 1
13 14456 1 1 37 ASP H H -16.740 -20.394 -21.569 1.00 . A A . 37 ASP H 1 1
13 14457 1 1 37 ASP HA H -17.715 -20.356 -24.122 1.00 . A A . 37 ASP HA 1 1
13 14458 1 1 37 ASP HB2 H -18.075 -17.781 -24.359 1.00 . A A . 37 ASP HB2 1 1
13 14459 1 1 37 ASP HB3 H -19.396 -18.777 -23.768 1.00 . A A . 37 ASP HB3 1 1
13 14460 1 1 37 ASP N N -17.555 -20.158 -22.059 1.00 . A A . 37 ASP N 1 1
13 14461 1 1 37 ASP O O -15.299 -19.752 -24.462 1.00 . A A . 37 ASP O 1 1
13 14462 1 1 37 ASP OD1 O -17.574 -17.835 -21.416 1.00 . A A . 37 ASP OD1 1 1
13 14463 1 1 37 ASP OD2 O -19.317 -16.776 -22.119 1.00 . A A . 37 ASP OD2 1 1
13 14464 1 1 38 LYS C C -13.382 -17.865 -22.042 1.00 . A A . 38 LYS C 1 1
13 14465 1 1 38 LYS CA C -14.276 -17.507 -23.218 1.00 . A A . 38 LYS CA 1 1
13 14466 1 1 38 LYS CB C -14.348 -15.988 -23.373 1.00 . A A . 38 LYS CB 1 1
13 14467 1 1 38 LYS CD C -14.463 -15.783 -25.865 1.00 . A A . 38 LYS CD 1 1
13 14468 1 1 38 LYS CE C -15.329 -15.325 -27.038 1.00 . A A . 38 LYS CE 1 1
13 14469 1 1 38 LYS CG C -15.247 -15.630 -24.559 1.00 . A A . 38 LYS CG 1 1
13 14470 1 1 38 LYS H H -16.243 -17.605 -22.413 1.00 . A A . 38 LYS H 1 1
13 14471 1 1 38 LYS HA H -13.854 -17.929 -24.101 1.00 . A A . 38 LYS HA 1 1
13 14472 1 1 38 LYS HB2 H -14.749 -15.551 -22.472 1.00 . A A . 38 LYS HB2 1 1
13 14473 1 1 38 LYS HB3 H -13.354 -15.599 -23.548 1.00 . A A . 38 LYS HB3 1 1
13 14474 1 1 38 LYS HD2 H -13.568 -15.180 -25.818 1.00 . A A . 38 LYS HD2 1 1
13 14475 1 1 38 LYS HD3 H -14.192 -16.816 -26.006 1.00 . A A . 38 LYS HD3 1 1
13 14476 1 1 38 LYS HE2 H -14.776 -15.441 -27.959 1.00 . A A . 38 LYS HE2 1 1
13 14477 1 1 38 LYS HE3 H -16.226 -15.923 -27.079 1.00 . A A . 38 LYS HE3 1 1
13 14478 1 1 38 LYS HG2 H -16.102 -16.293 -24.574 1.00 . A A . 38 LYS HG2 1 1
13 14479 1 1 38 LYS HG3 H -15.585 -14.612 -24.462 1.00 . A A . 38 LYS HG3 1 1
13 14480 1 1 38 LYS HZ1 H -14.962 -13.416 -26.288 1.00 . A A . 38 LYS HZ1 1 1
13 14481 1 1 38 LYS HZ2 H -16.610 -13.828 -26.366 1.00 . A A . 38 LYS HZ2 1 1
13 14482 1 1 38 LYS HZ3 H -15.762 -13.430 -27.784 1.00 . A A . 38 LYS HZ3 1 1
13 14483 1 1 38 LYS N N -15.618 -18.047 -23.029 1.00 . A A . 38 LYS N 1 1
13 14484 1 1 38 LYS NZ N -15.692 -13.891 -26.855 1.00 . A A . 38 LYS NZ 1 1
13 14485 1 1 38 LYS O O -12.204 -17.507 -22.014 1.00 . A A . 38 LYS O 1 1
13 14486 1 1 39 ASP C C -12.553 -17.742 -19.228 1.00 . A A . 39 ASP C 1 1
13 14487 1 1 39 ASP CA C -13.196 -18.959 -19.882 1.00 . A A . 39 ASP CA 1 1
13 14488 1 1 39 ASP CB C -12.110 -19.965 -20.267 1.00 . A A . 39 ASP CB 1 1
13 14489 1 1 39 ASP CG C -12.748 -21.293 -20.657 1.00 . A A . 39 ASP CG 1 1
13 14490 1 1 39 ASP H H -14.890 -18.808 -21.148 1.00 . A A . 39 ASP H 1 1
13 14491 1 1 39 ASP HA H -13.867 -19.424 -19.177 1.00 . A A . 39 ASP HA 1 1
13 14492 1 1 39 ASP HB2 H -11.545 -19.579 -21.102 1.00 . A A . 39 ASP HB2 1 1
13 14493 1 1 39 ASP HB3 H -11.450 -20.119 -19.426 1.00 . A A . 39 ASP HB3 1 1
13 14494 1 1 39 ASP N N -13.950 -18.561 -21.066 1.00 . A A . 39 ASP N 1 1
13 14495 1 1 39 ASP O O -11.830 -17.862 -18.237 1.00 . A A . 39 ASP O 1 1
13 14496 1 1 39 ASP OD1 O -13.949 -21.425 -20.478 1.00 . A A . 39 ASP OD1 1 1
13 14497 1 1 39 ASP OD2 O -12.028 -22.159 -21.127 1.00 . A A . 39 ASP OD2 1 1
13 14498 1 1 40 GLY C C -13.310 -14.214 -19.278 1.00 . A A . 40 GLY C 1 1
13 14499 1 1 40 GLY CA C -12.274 -15.328 -19.246 1.00 . A A . 40 GLY CA 1 1
13 14500 1 1 40 GLY H H -13.405 -16.533 -20.578 1.00 . A A . 40 GLY H 1 1
13 14501 1 1 40 GLY HA2 H -11.959 -15.490 -18.224 1.00 . A A . 40 GLY HA2 1 1
13 14502 1 1 40 GLY HA3 H -11.420 -15.030 -19.837 1.00 . A A . 40 GLY HA3 1 1
13 14503 1 1 40 GLY N N -12.824 -16.566 -19.785 1.00 . A A . 40 GLY N 1 1
13 14504 1 1 40 GLY O O -13.267 -13.284 -18.469 1.00 . A A . 40 GLY O 1 1
13 14505 1 1 41 TYR C C -16.633 -13.932 -20.631 1.00 . A A . 41 TYR C 1 1
13 14506 1 1 41 TYR CA C -15.284 -13.292 -20.354 1.00 . A A . 41 TYR CA 1 1
13 14507 1 1 41 TYR CB C -14.931 -12.339 -21.506 1.00 . A A . 41 TYR CB 1 1
13 14508 1 1 41 TYR CD1 C -12.928 -11.346 -20.341 1.00 . A A . 41 TYR CD1 1 1
13 14509 1 1 41 TYR CD2 C -12.624 -12.359 -22.524 1.00 . A A . 41 TYR CD2 1 1
13 14510 1 1 41 TYR CE1 C -11.563 -11.039 -20.295 1.00 . A A . 41 TYR CE1 1 1
13 14511 1 1 41 TYR CE2 C -11.260 -12.052 -22.477 1.00 . A A . 41 TYR CE2 1 1
13 14512 1 1 41 TYR CG C -13.459 -12.006 -21.455 1.00 . A A . 41 TYR CG 1 1
13 14513 1 1 41 TYR CZ C -10.729 -11.392 -21.362 1.00 . A A . 41 TYR CZ 1 1
13 14514 1 1 41 TYR H H -14.237 -15.072 -20.837 1.00 . A A . 41 TYR H 1 1
13 14515 1 1 41 TYR HA H -15.344 -12.718 -19.445 1.00 . A A . 41 TYR HA 1 1
13 14516 1 1 41 TYR HB2 H -15.163 -12.813 -22.450 1.00 . A A . 41 TYR HB2 1 1
13 14517 1 1 41 TYR HB3 H -15.508 -11.431 -21.412 1.00 . A A . 41 TYR HB3 1 1
13 14518 1 1 41 TYR HD1 H -13.571 -11.074 -19.518 1.00 . A A . 41 TYR HD1 1 1
13 14519 1 1 41 TYR HD2 H -13.033 -12.869 -23.383 1.00 . A A . 41 TYR HD2 1 1
13 14520 1 1 41 TYR HE1 H -11.153 -10.528 -19.436 1.00 . A A . 41 TYR HE1 1 1
13 14521 1 1 41 TYR HE2 H -10.617 -12.326 -23.300 1.00 . A A . 41 TYR HE2 1 1
13 14522 1 1 41 TYR HH H -8.903 -11.813 -21.724 1.00 . A A . 41 TYR HH 1 1
13 14523 1 1 41 TYR N N -14.243 -14.304 -20.224 1.00 . A A . 41 TYR N 1 1
13 14524 1 1 41 TYR O O -16.728 -14.923 -21.358 1.00 . A A . 41 TYR O 1 1
13 14525 1 1 41 TYR OH O -9.383 -11.089 -21.317 1.00 . A A . 41 TYR OH 1 1
13 14526 1 1 42 ILE C C -19.879 -12.854 -21.004 1.00 . A A . 42 ILE C 1 1
13 14527 1 1 42 ILE CA C -19.037 -13.873 -20.242 1.00 . A A . 42 ILE CA 1 1
13 14528 1 1 42 ILE CB C -19.687 -14.185 -18.902 1.00 . A A . 42 ILE CB 1 1
13 14529 1 1 42 ILE CD1 C -20.376 -13.225 -16.702 1.00 . A A . 42 ILE CD1 1 1
13 14530 1 1 42 ILE CG1 C -19.697 -12.922 -18.038 1.00 . A A . 42 ILE CG1 1 1
13 14531 1 1 42 ILE CG2 C -18.896 -15.282 -18.193 1.00 . A A . 42 ILE CG2 1 1
13 14532 1 1 42 ILE H H -17.548 -12.581 -19.472 1.00 . A A . 42 ILE H 1 1
13 14533 1 1 42 ILE HA H -18.989 -14.784 -20.830 1.00 . A A . 42 ILE HA 1 1
13 14534 1 1 42 ILE HB H -20.703 -14.519 -19.065 1.00 . A A . 42 ILE HB 1 1
13 14535 1 1 42 ILE HD11 H -21.352 -13.651 -16.880 1.00 . A A . 42 ILE HD11 1 1
13 14536 1 1 42 ILE HD12 H -20.479 -12.311 -16.134 1.00 . A A . 42 ILE HD12 1 1
13 14537 1 1 42 ILE HD13 H -19.773 -13.928 -16.143 1.00 . A A . 42 ILE HD13 1 1
13 14538 1 1 42 ILE HG12 H -18.683 -12.598 -17.865 1.00 . A A . 42 ILE HG12 1 1
13 14539 1 1 42 ILE HG13 H -20.242 -12.144 -18.545 1.00 . A A . 42 ILE HG13 1 1
13 14540 1 1 42 ILE HG21 H -17.957 -14.880 -17.844 1.00 . A A . 42 ILE HG21 1 1
13 14541 1 1 42 ILE HG22 H -18.707 -16.091 -18.882 1.00 . A A . 42 ILE HG22 1 1
13 14542 1 1 42 ILE HG23 H -19.465 -15.650 -17.352 1.00 . A A . 42 ILE HG23 1 1
13 14543 1 1 42 ILE N N -17.686 -13.364 -20.051 1.00 . A A . 42 ILE N 1 1
13 14544 1 1 42 ILE O O -19.351 -11.916 -21.606 1.00 . A A . 42 ILE O 1 1
13 14545 1 1 43 ASN C C -23.344 -11.865 -20.844 1.00 . A A . 43 ASN C 1 1
13 14546 1 1 43 ASN CA C -22.101 -12.139 -21.682 1.00 . A A . 43 ASN CA 1 1
13 14547 1 1 43 ASN CB C -22.512 -12.751 -23.023 1.00 . A A . 43 ASN CB 1 1
13 14548 1 1 43 ASN CG C -22.992 -14.184 -22.820 1.00 . A A . 43 ASN CG 1 1
13 14549 1 1 43 ASN H H -21.564 -13.804 -20.485 1.00 . A A . 43 ASN H 1 1
13 14550 1 1 43 ASN HA H -21.594 -11.203 -21.870 1.00 . A A . 43 ASN HA 1 1
13 14551 1 1 43 ASN HB2 H -23.309 -12.163 -23.455 1.00 . A A . 43 ASN HB2 1 1
13 14552 1 1 43 ASN HB3 H -21.662 -12.749 -23.692 1.00 . A A . 43 ASN HB3 1 1
13 14553 1 1 43 ASN HD21 H -23.705 -14.365 -24.663 1.00 . A A . 43 ASN HD21 1 1
13 14554 1 1 43 ASN HD22 H -23.887 -15.734 -23.677 1.00 . A A . 43 ASN HD22 1 1
13 14555 1 1 43 ASN N N -21.195 -13.045 -20.983 1.00 . A A . 43 ASN N 1 1
13 14556 1 1 43 ASN ND2 N -23.576 -14.812 -23.802 1.00 . A A . 43 ASN ND2 1 1
13 14557 1 1 43 ASN O O -23.493 -12.397 -19.744 1.00 . A A . 43 ASN O 1 1
13 14558 1 1 43 ASN OD1 O -22.829 -14.744 -21.735 1.00 . A A . 43 ASN OD1 1 1
13 14559 1 1 44 CYS C C -26.355 -11.914 -20.507 1.00 . A A . 44 CYS C 1 1
13 14560 1 1 44 CYS CA C -25.462 -10.690 -20.662 1.00 . A A . 44 CYS CA 1 1
13 14561 1 1 44 CYS CB C -26.219 -9.597 -21.423 1.00 . A A . 44 CYS CB 1 1
13 14562 1 1 44 CYS H H -24.065 -10.641 -22.255 1.00 . A A . 44 CYS H 1 1
13 14563 1 1 44 CYS HA H -25.205 -10.315 -19.682 1.00 . A A . 44 CYS HA 1 1
13 14564 1 1 44 CYS HB2 H -27.037 -9.234 -20.817 1.00 . A A . 44 CYS HB2 1 1
13 14565 1 1 44 CYS HB3 H -25.546 -8.780 -21.643 1.00 . A A . 44 CYS HB3 1 1
13 14566 1 1 44 CYS HG H -27.661 -9.789 -23.198 1.00 . A A . 44 CYS HG 1 1
13 14567 1 1 44 CYS N N -24.235 -11.032 -21.371 1.00 . A A . 44 CYS N 1 1
13 14568 1 1 44 CYS O O -27.514 -11.806 -20.106 1.00 . A A . 44 CYS O 1 1
13 14569 1 1 44 CYS SG S -26.867 -10.280 -22.967 1.00 . A A . 44 CYS SG 1 1
13 14570 1 1 45 ARG C C -26.688 -14.760 -19.273 1.00 . A A . 45 ARG C 1 1
13 14571 1 1 45 ARG CA C -26.569 -14.319 -20.727 1.00 . A A . 45 ARG CA 1 1
13 14572 1 1 45 ARG CB C -25.882 -15.423 -21.541 1.00 . A A . 45 ARG CB 1 1
13 14573 1 1 45 ARG CD C -26.048 -17.794 -22.318 1.00 . A A . 45 ARG CD 1 1
13 14574 1 1 45 ARG CG C -26.745 -16.688 -21.521 1.00 . A A . 45 ARG CG 1 1
13 14575 1 1 45 ARG CZ C -26.948 -19.873 -21.440 1.00 . A A . 45 ARG CZ 1 1
13 14576 1 1 45 ARG H H -24.882 -13.112 -21.141 1.00 . A A . 45 ARG H 1 1
13 14577 1 1 45 ARG HA H -27.558 -14.162 -21.128 1.00 . A A . 45 ARG HA 1 1
13 14578 1 1 45 ARG HB2 H -25.751 -15.090 -22.560 1.00 . A A . 45 ARG HB2 1 1
13 14579 1 1 45 ARG HB3 H -24.918 -15.643 -21.105 1.00 . A A . 45 ARG HB3 1 1
13 14580 1 1 45 ARG HD2 H -25.828 -17.434 -23.312 1.00 . A A . 45 ARG HD2 1 1
13 14581 1 1 45 ARG HD3 H -25.127 -18.061 -21.823 1.00 . A A . 45 ARG HD3 1 1
13 14582 1 1 45 ARG HE H -27.475 -19.086 -23.204 1.00 . A A . 45 ARG HE 1 1
13 14583 1 1 45 ARG HG2 H -26.888 -17.012 -20.503 1.00 . A A . 45 ARG HG2 1 1
13 14584 1 1 45 ARG HG3 H -27.703 -16.473 -21.970 1.00 . A A . 45 ARG HG3 1 1
13 14585 1 1 45 ARG HH11 H -25.604 -18.924 -20.298 1.00 . A A . 45 ARG HH11 1 1
13 14586 1 1 45 ARG HH12 H -26.228 -20.404 -19.650 1.00 . A A . 45 ARG HH12 1 1
13 14587 1 1 45 ARG HH21 H -28.298 -21.027 -22.360 1.00 . A A . 45 ARG HH21 1 1
13 14588 1 1 45 ARG HH22 H -27.754 -21.594 -20.817 1.00 . A A . 45 ARG HH22 1 1
13 14589 1 1 45 ARG N N -25.808 -13.082 -20.829 1.00 . A A . 45 ARG N 1 1
13 14590 1 1 45 ARG NE N -26.913 -18.965 -22.412 1.00 . A A . 45 ARG NE 1 1
13 14591 1 1 45 ARG NH1 N -26.201 -19.722 -20.380 1.00 . A A . 45 ARG NH1 1 1
13 14592 1 1 45 ARG NH2 N -27.726 -20.912 -21.548 1.00 . A A . 45 ARG NH2 1 1
13 14593 1 1 45 ARG O O -27.777 -14.761 -18.701 1.00 . A A . 45 ARG O 1 1
13 14594 1 1 46 ASP C C -25.542 -14.414 -16.338 1.00 . A A . 46 ASP C 1 1
13 14595 1 1 46 ASP CA C -25.550 -15.596 -17.294 1.00 . A A . 46 ASP CA 1 1
13 14596 1 1 46 ASP CB C -24.322 -16.474 -17.043 1.00 . A A . 46 ASP CB 1 1
13 14597 1 1 46 ASP CG C -24.461 -17.798 -17.788 1.00 . A A . 46 ASP CG 1 1
13 14598 1 1 46 ASP H H -24.719 -15.113 -19.183 1.00 . A A . 46 ASP H 1 1
13 14599 1 1 46 ASP HA H -26.442 -16.185 -17.113 1.00 . A A . 46 ASP HA 1 1
13 14600 1 1 46 ASP HB2 H -23.439 -15.959 -17.391 1.00 . A A . 46 ASP HB2 1 1
13 14601 1 1 46 ASP HB3 H -24.232 -16.667 -15.985 1.00 . A A . 46 ASP HB3 1 1
13 14602 1 1 46 ASP N N -25.560 -15.143 -18.681 1.00 . A A . 46 ASP N 1 1
13 14603 1 1 46 ASP O O -25.762 -14.573 -15.140 1.00 . A A . 46 ASP O 1 1
13 14604 1 1 46 ASP OD1 O -25.561 -18.095 -18.227 1.00 . A A . 46 ASP OD1 1 1
13 14605 1 1 46 ASP OD2 O -23.467 -18.495 -17.908 1.00 . A A . 46 ASP OD2 1 1
13 14606 1 1 47 LEU C C -26.518 -11.908 -15.219 1.00 . A A . 47 LEU C 1 1
13 14607 1 1 47 LEU CA C -25.244 -12.023 -16.054 1.00 . A A . 47 LEU CA 1 1
13 14608 1 1 47 LEU CB C -25.116 -10.789 -16.952 1.00 . A A . 47 LEU CB 1 1
13 14609 1 1 47 LEU CD1 C -23.556 -9.597 -15.401 1.00 . A A . 47 LEU CD1 1 1
13 14610 1 1 47 LEU CD2 C -25.012 -8.291 -16.962 1.00 . A A . 47 LEU CD2 1 1
13 14611 1 1 47 LEU CG C -24.926 -9.542 -16.084 1.00 . A A . 47 LEU CG 1 1
13 14612 1 1 47 LEU H H -25.112 -13.162 -17.837 1.00 . A A . 47 LEU H 1 1
13 14613 1 1 47 LEU HA H -24.396 -12.073 -15.399 1.00 . A A . 47 LEU HA 1 1
13 14614 1 1 47 LEU HB2 H -24.260 -10.906 -17.605 1.00 . A A . 47 LEU HB2 1 1
13 14615 1 1 47 LEU HB3 H -26.007 -10.676 -17.547 1.00 . A A . 47 LEU HB3 1 1
13 14616 1 1 47 LEU HD11 H -23.231 -8.595 -15.162 1.00 . A A . 47 LEU HD11 1 1
13 14617 1 1 47 LEU HD12 H -22.836 -10.054 -16.065 1.00 . A A . 47 LEU HD12 1 1
13 14618 1 1 47 LEU HD13 H -23.626 -10.173 -14.493 1.00 . A A . 47 LEU HD13 1 1
13 14619 1 1 47 LEU HD21 H -24.577 -7.453 -16.434 1.00 . A A . 47 LEU HD21 1 1
13 14620 1 1 47 LEU HD22 H -26.043 -8.079 -17.186 1.00 . A A . 47 LEU HD22 1 1
13 14621 1 1 47 LEU HD23 H -24.466 -8.458 -17.879 1.00 . A A . 47 LEU HD23 1 1
13 14622 1 1 47 LEU HG H -25.699 -9.506 -15.331 1.00 . A A . 47 LEU HG 1 1
13 14623 1 1 47 LEU N N -25.291 -13.227 -16.878 1.00 . A A . 47 LEU N 1 1
13 14624 1 1 47 LEU O O -26.453 -11.705 -14.005 1.00 . A A . 47 LEU O 1 1
13 14625 1 1 48 GLY C C -29.163 -13.179 -14.293 1.00 . A A . 48 GLY C 1 1
13 14626 1 1 48 GLY CA C -28.943 -11.953 -15.171 1.00 . A A . 48 GLY CA 1 1
13 14627 1 1 48 GLY H H -27.654 -12.195 -16.838 1.00 . A A . 48 GLY H 1 1
13 14628 1 1 48 GLY HA2 H -28.952 -11.068 -14.554 1.00 . A A . 48 GLY HA2 1 1
13 14629 1 1 48 GLY HA3 H -29.742 -11.893 -15.896 1.00 . A A . 48 GLY HA3 1 1
13 14630 1 1 48 GLY N N -27.667 -12.041 -15.870 1.00 . A A . 48 GLY N 1 1
13 14631 1 1 48 GLY O O -30.094 -13.223 -13.489 1.00 . A A . 48 GLY O 1 1
13 14632 1 1 49 ASN C C -27.568 -15.312 -12.401 1.00 . A A . 49 ASN C 1 1
13 14633 1 1 49 ASN CA C -28.408 -15.402 -13.670 1.00 . A A . 49 ASN CA 1 1
13 14634 1 1 49 ASN CB C -27.943 -16.600 -14.505 1.00 . A A . 49 ASN CB 1 1
13 14635 1 1 49 ASN CG C -28.488 -17.897 -13.913 1.00 . A A . 49 ASN CG 1 1
13 14636 1 1 49 ASN H H -27.574 -14.092 -15.110 1.00 . A A . 49 ASN H 1 1
13 14637 1 1 49 ASN HA H -29.442 -15.556 -13.394 1.00 . A A . 49 ASN HA 1 1
13 14638 1 1 49 ASN HB2 H -28.305 -16.491 -15.519 1.00 . A A . 49 ASN HB2 1 1
13 14639 1 1 49 ASN HB3 H -26.864 -16.635 -14.512 1.00 . A A . 49 ASN HB3 1 1
13 14640 1 1 49 ASN HD21 H -27.519 -17.685 -12.192 1.00 . A A . 49 ASN HD21 1 1
13 14641 1 1 49 ASN HD22 H -28.477 -19.081 -12.320 1.00 . A A . 49 ASN HD22 1 1
13 14642 1 1 49 ASN N N -28.302 -14.181 -14.456 1.00 . A A . 49 ASN N 1 1
13 14643 1 1 49 ASN ND2 N -28.132 -18.250 -12.708 1.00 . A A . 49 ASN ND2 1 1
13 14644 1 1 49 ASN O O -28.034 -15.636 -11.311 1.00 . A A . 49 ASN O 1 1
13 14645 1 1 49 ASN OD1 O -29.257 -18.602 -14.563 1.00 . A A . 49 ASN OD1 1 1
13 14646 1 1 50 CYS C C -25.794 -13.557 -10.549 1.00 . A A . 50 CYS C 1 1
13 14647 1 1 50 CYS CA C -25.422 -14.750 -11.418 1.00 . A A . 50 CYS CA 1 1
13 14648 1 1 50 CYS CB C -23.979 -14.600 -11.915 1.00 . A A . 50 CYS CB 1 1
13 14649 1 1 50 CYS H H -26.011 -14.624 -13.448 1.00 . A A . 50 CYS H 1 1
13 14650 1 1 50 CYS HA H -25.489 -15.652 -10.822 1.00 . A A . 50 CYS HA 1 1
13 14651 1 1 50 CYS HB2 H -23.297 -14.958 -11.157 1.00 . A A . 50 CYS HB2 1 1
13 14652 1 1 50 CYS HB3 H -23.846 -15.173 -12.819 1.00 . A A . 50 CYS HB3 1 1
13 14653 1 1 50 CYS HG H -24.391 -12.495 -12.732 1.00 . A A . 50 CYS HG 1 1
13 14654 1 1 50 CYS N N -26.323 -14.871 -12.555 1.00 . A A . 50 CYS N 1 1
13 14655 1 1 50 CYS O O -25.734 -13.625 -9.325 1.00 . A A . 50 CYS O 1 1
13 14656 1 1 50 CYS SG S -23.634 -12.855 -12.258 1.00 . A A . 50 CYS SG 1 1
13 14657 1 1 51 MET C C -27.846 -11.438 -9.733 1.00 . A A . 51 MET C 1 1
13 14658 1 1 51 MET CA C -26.539 -11.247 -10.478 1.00 . A A . 51 MET CA 1 1
13 14659 1 1 51 MET CB C -26.660 -10.073 -11.450 1.00 . A A . 51 MET CB 1 1
13 14660 1 1 51 MET CE C -25.232 -6.982 -11.687 1.00 . A A . 51 MET CE 1 1
13 14661 1 1 51 MET CG C -25.273 -9.683 -11.964 1.00 . A A . 51 MET CG 1 1
13 14662 1 1 51 MET H H -26.205 -12.464 -12.176 1.00 . A A . 51 MET H 1 1
13 14663 1 1 51 MET HA H -25.759 -11.019 -9.761 1.00 . A A . 51 MET HA 1 1
13 14664 1 1 51 MET HB2 H -27.284 -10.366 -12.284 1.00 . A A . 51 MET HB2 1 1
13 14665 1 1 51 MET HB3 H -27.107 -9.234 -10.946 1.00 . A A . 51 MET HB3 1 1
13 14666 1 1 51 MET HE1 H -25.889 -7.237 -10.868 1.00 . A A . 51 MET HE1 1 1
13 14667 1 1 51 MET HE2 H -25.494 -6.006 -12.063 1.00 . A A . 51 MET HE2 1 1
13 14668 1 1 51 MET HE3 H -24.207 -6.970 -11.342 1.00 . A A . 51 MET HE3 1 1
13 14669 1 1 51 MET HG2 H -24.627 -9.472 -11.126 1.00 . A A . 51 MET HG2 1 1
13 14670 1 1 51 MET HG3 H -24.861 -10.494 -12.542 1.00 . A A . 51 MET HG3 1 1
13 14671 1 1 51 MET N N -26.170 -12.458 -11.199 1.00 . A A . 51 MET N 1 1
13 14672 1 1 51 MET O O -28.213 -10.639 -8.877 1.00 . A A . 51 MET O 1 1
13 14673 1 1 51 MET SD S -25.408 -8.208 -13.006 1.00 . A A . 51 MET SD 1 1
13 14674 1 1 52 ARG C C -29.653 -13.804 -8.300 1.00 . A A . 52 ARG C 1 1
13 14675 1 1 52 ARG CA C -29.838 -12.791 -9.426 1.00 . A A . 52 ARG CA 1 1
13 14676 1 1 52 ARG CB C -30.838 -13.341 -10.448 1.00 . A A . 52 ARG CB 1 1
13 14677 1 1 52 ARG CD C -33.217 -14.007 -10.822 1.00 . A A . 52 ARG CD 1 1
13 14678 1 1 52 ARG CG C -32.197 -13.552 -9.777 1.00 . A A . 52 ARG CG 1 1
13 14679 1 1 52 ARG CZ C -33.544 -15.887 -12.322 1.00 . A A . 52 ARG CZ 1 1
13 14680 1 1 52 ARG H H -28.239 -13.101 -10.774 1.00 . A A . 52 ARG H 1 1
13 14681 1 1 52 ARG HA H -30.239 -11.883 -9.009 1.00 . A A . 52 ARG HA 1 1
13 14682 1 1 52 ARG HB2 H -30.942 -12.636 -11.261 1.00 . A A . 52 ARG HB2 1 1
13 14683 1 1 52 ARG HB3 H -30.477 -14.283 -10.834 1.00 . A A . 52 ARG HB3 1 1
13 14684 1 1 52 ARG HD2 H -34.200 -14.022 -10.378 1.00 . A A . 52 ARG HD2 1 1
13 14685 1 1 52 ARG HD3 H -33.211 -13.312 -11.650 1.00 . A A . 52 ARG HD3 1 1
13 14686 1 1 52 ARG HE H -32.163 -15.844 -10.874 1.00 . A A . 52 ARG HE 1 1
13 14687 1 1 52 ARG HG2 H -32.105 -14.309 -9.011 1.00 . A A . 52 ARG HG2 1 1
13 14688 1 1 52 ARG HG3 H -32.526 -12.627 -9.334 1.00 . A A . 52 ARG HG3 1 1
13 14689 1 1 52 ARG HH11 H -34.749 -14.311 -12.587 1.00 . A A . 52 ARG HH11 1 1
13 14690 1 1 52 ARG HH12 H -35.004 -15.639 -13.670 1.00 . A A . 52 ARG HH12 1 1
13 14691 1 1 52 ARG HH21 H -32.492 -17.590 -12.289 1.00 . A A . 52 ARG HH21 1 1
13 14692 1 1 52 ARG HH22 H -33.726 -17.496 -13.500 1.00 . A A . 52 ARG HH22 1 1
13 14693 1 1 52 ARG N N -28.573 -12.498 -10.076 1.00 . A A . 52 ARG N 1 1
13 14694 1 1 52 ARG NE N -32.885 -15.341 -11.307 1.00 . A A . 52 ARG NE 1 1
13 14695 1 1 52 ARG NH1 N -34.507 -15.228 -12.905 1.00 . A A . 52 ARG NH1 1 1
13 14696 1 1 52 ARG NH2 N -33.229 -17.084 -12.735 1.00 . A A . 52 ARG NH2 1 1
13 14697 1 1 52 ARG O O -30.378 -13.789 -7.307 1.00 . A A . 52 ARG O 1 1
13 14698 1 1 53 THR C C -27.991 -15.139 -6.160 1.00 . A A . 53 THR C 1 1
13 14699 1 1 53 THR CA C -28.439 -15.727 -7.481 1.00 . A A . 53 THR CA 1 1
13 14700 1 1 53 THR CB C -27.358 -16.700 -7.993 1.00 . A A . 53 THR CB 1 1
13 14701 1 1 53 THR CG2 C -27.251 -17.901 -7.052 1.00 . A A . 53 THR CG2 1 1
13 14702 1 1 53 THR H H -28.129 -14.671 -9.281 1.00 . A A . 53 THR H 1 1
13 14703 1 1 53 THR HA H -29.345 -16.299 -7.326 1.00 . A A . 53 THR HA 1 1
13 14704 1 1 53 THR HB H -26.409 -16.190 -8.028 1.00 . A A . 53 THR HB 1 1
13 14705 1 1 53 THR HG1 H -28.657 -17.181 -9.358 1.00 . A A . 53 THR HG1 1 1
13 14706 1 1 53 THR HG21 H -26.977 -17.561 -6.065 1.00 . A A . 53 THR HG21 1 1
13 14707 1 1 53 THR HG22 H -26.496 -18.582 -7.420 1.00 . A A . 53 THR HG22 1 1
13 14708 1 1 53 THR HG23 H -28.203 -18.409 -7.008 1.00 . A A . 53 THR HG23 1 1
13 14709 1 1 53 THR N N -28.687 -14.696 -8.475 1.00 . A A . 53 THR N 1 1
13 14710 1 1 53 THR O O -28.527 -15.470 -5.101 1.00 . A A . 53 THR O 1 1
13 14711 1 1 53 THR OG1 O -27.699 -17.148 -9.298 1.00 . A A . 53 THR OG1 1 1
13 14712 1 1 54 MET C C -26.704 -12.144 -5.003 1.00 . A A . 54 MET C 1 1
13 14713 1 1 54 MET CA C -26.462 -13.634 -5.015 1.00 . A A . 54 MET CA 1 1
13 14714 1 1 54 MET CB C -24.950 -13.914 -4.933 1.00 . A A . 54 MET CB 1 1
13 14715 1 1 54 MET CE C -22.583 -15.596 -6.343 1.00 . A A . 54 MET CE 1 1
13 14716 1 1 54 MET CG C -24.713 -15.402 -4.664 1.00 . A A . 54 MET CG 1 1
13 14717 1 1 54 MET H H -26.631 -14.004 -7.093 1.00 . A A . 54 MET H 1 1
13 14718 1 1 54 MET HA H -26.929 -14.081 -4.148 1.00 . A A . 54 MET HA 1 1
13 14719 1 1 54 MET HB2 H -24.484 -13.637 -5.868 1.00 . A A . 54 MET HB2 1 1
13 14720 1 1 54 MET HB3 H -24.520 -13.333 -4.132 1.00 . A A . 54 MET HB3 1 1
13 14721 1 1 54 MET HE1 H -22.093 -16.501 -6.676 1.00 . A A . 54 MET HE1 1 1
13 14722 1 1 54 MET HE2 H -21.939 -14.753 -6.525 1.00 . A A . 54 MET HE2 1 1
13 14723 1 1 54 MET HE3 H -23.504 -15.464 -6.890 1.00 . A A . 54 MET HE3 1 1
13 14724 1 1 54 MET HG2 H -25.176 -15.678 -3.731 1.00 . A A . 54 MET HG2 1 1
13 14725 1 1 54 MET HG3 H -25.142 -15.987 -5.465 1.00 . A A . 54 MET HG3 1 1
13 14726 1 1 54 MET N N -27.002 -14.251 -6.221 1.00 . A A . 54 MET N 1 1
13 14727 1 1 54 MET O O -26.433 -11.463 -4.011 1.00 . A A . 54 MET O 1 1
13 14728 1 1 54 MET SD S -22.932 -15.721 -4.570 1.00 . A A . 54 MET SD 1 1
13 14729 1 1 55 GLY C C -28.989 -9.920 -6.051 1.00 . A A . 55 GLY C 1 1
13 14730 1 1 55 GLY CA C -27.499 -10.198 -6.224 1.00 . A A . 55 GLY CA 1 1
13 14731 1 1 55 GLY H H -27.416 -12.213 -6.872 1.00 . A A . 55 GLY H 1 1
13 14732 1 1 55 GLY HA2 H -26.948 -9.665 -5.461 1.00 . A A . 55 GLY HA2 1 1
13 14733 1 1 55 GLY HA3 H -27.183 -9.845 -7.189 1.00 . A A . 55 GLY HA3 1 1
13 14734 1 1 55 GLY N N -27.219 -11.625 -6.114 1.00 . A A . 55 GLY N 1 1
13 14735 1 1 55 GLY O O -29.408 -9.321 -5.060 1.00 . A A . 55 GLY O 1 1
13 14736 1 1 56 TYR C C -31.546 -8.694 -6.652 1.00 . A A . 56 TYR C 1 1
13 14737 1 1 56 TYR CA C -31.226 -10.153 -6.964 1.00 . A A . 56 TYR CA 1 1
13 14738 1 1 56 TYR CB C -31.841 -11.055 -5.889 1.00 . A A . 56 TYR CB 1 1
13 14739 1 1 56 TYR CD1 C -34.196 -11.141 -6.786 1.00 . A A . 56 TYR CD1 1 1
13 14740 1 1 56 TYR CD2 C -33.807 -10.101 -4.630 1.00 . A A . 56 TYR CD2 1 1
13 14741 1 1 56 TYR CE1 C -35.563 -10.866 -6.671 1.00 . A A . 56 TYR CE1 1 1
13 14742 1 1 56 TYR CE2 C -35.175 -9.827 -4.515 1.00 . A A . 56 TYR CE2 1 1
13 14743 1 1 56 TYR CG C -33.318 -10.760 -5.766 1.00 . A A . 56 TYR CG 1 1
13 14744 1 1 56 TYR CZ C -36.052 -10.209 -5.536 1.00 . A A . 56 TYR CZ 1 1
13 14745 1 1 56 TYR H H -29.394 -10.830 -7.787 1.00 . A A . 56 TYR H 1 1
13 14746 1 1 56 TYR HA H -31.656 -10.409 -7.918 1.00 . A A . 56 TYR HA 1 1
13 14747 1 1 56 TYR HB2 H -31.704 -12.089 -6.165 1.00 . A A . 56 TYR HB2 1 1
13 14748 1 1 56 TYR HB3 H -31.356 -10.868 -4.942 1.00 . A A . 56 TYR HB3 1 1
13 14749 1 1 56 TYR HD1 H -33.819 -11.647 -7.662 1.00 . A A . 56 TYR HD1 1 1
13 14750 1 1 56 TYR HD2 H -33.128 -9.807 -3.841 1.00 . A A . 56 TYR HD2 1 1
13 14751 1 1 56 TYR HE1 H -36.242 -11.160 -7.458 1.00 . A A . 56 TYR HE1 1 1
13 14752 1 1 56 TYR HE2 H -35.552 -9.321 -3.639 1.00 . A A . 56 TYR HE2 1 1
13 14753 1 1 56 TYR HH H -37.500 -9.004 -5.221 1.00 . A A . 56 TYR HH 1 1
13 14754 1 1 56 TYR N N -29.784 -10.360 -7.019 1.00 . A A . 56 TYR N 1 1
13 14755 1 1 56 TYR O O -32.068 -8.378 -5.584 1.00 . A A . 56 TYR O 1 1
13 14756 1 1 56 TYR OH O -37.401 -9.937 -5.422 1.00 . A A . 56 TYR OH 1 1
13 14757 1 1 57 MET C C -32.953 -6.159 -7.029 1.00 . A A . 57 MET C 1 1
13 14758 1 1 57 MET CA C -31.493 -6.391 -7.410 1.00 . A A . 57 MET CA 1 1
13 14759 1 1 57 MET CB C -31.174 -5.628 -8.697 1.00 . A A . 57 MET CB 1 1
13 14760 1 1 57 MET CE C -27.180 -4.756 -8.188 1.00 . A A . 57 MET CE 1 1
13 14761 1 1 57 MET CG C -29.659 -5.597 -8.910 1.00 . A A . 57 MET CG 1 1
13 14762 1 1 57 MET H H -30.815 -8.121 -8.423 1.00 . A A . 57 MET H 1 1
13 14763 1 1 57 MET HA H -30.857 -6.026 -6.624 1.00 . A A . 57 MET HA 1 1
13 14764 1 1 57 MET HB2 H -31.647 -6.122 -9.530 1.00 . A A . 57 MET HB2 1 1
13 14765 1 1 57 MET HB3 H -31.546 -4.620 -8.625 1.00 . A A . 57 MET HB3 1 1
13 14766 1 1 57 MET HE1 H -27.138 -4.834 -9.266 1.00 . A A . 57 MET HE1 1 1
13 14767 1 1 57 MET HE2 H -26.792 -5.661 -7.748 1.00 . A A . 57 MET HE2 1 1
13 14768 1 1 57 MET HE3 H -26.588 -3.914 -7.858 1.00 . A A . 57 MET HE3 1 1
13 14769 1 1 57 MET HG2 H -29.261 -6.597 -8.811 1.00 . A A . 57 MET HG2 1 1
13 14770 1 1 57 MET HG3 H -29.442 -5.219 -9.897 1.00 . A A . 57 MET HG3 1 1
13 14771 1 1 57 MET N N -31.232 -7.811 -7.594 1.00 . A A . 57 MET N 1 1
13 14772 1 1 57 MET O O -33.839 -6.918 -7.427 1.00 . A A . 57 MET O 1 1
13 14773 1 1 57 MET SD S -28.898 -4.521 -7.669 1.00 . A A . 57 MET SD 1 1
13 14774 1 1 58 PRO C C -35.626 -5.020 -6.922 1.00 . A A . 58 PRO C 1 1
13 14775 1 1 58 PRO CA C -34.591 -4.786 -5.828 1.00 . A A . 58 PRO CA 1 1
13 14776 1 1 58 PRO CB C -34.494 -3.295 -5.485 1.00 . A A . 58 PRO CB 1 1
13 14777 1 1 58 PRO CD C -32.226 -4.171 -5.754 1.00 . A A . 58 PRO CD 1 1
13 14778 1 1 58 PRO CG C -33.060 -3.064 -5.106 1.00 . A A . 58 PRO CG 1 1
13 14779 1 1 58 PRO HA H -34.850 -5.339 -4.942 1.00 . A A . 58 PRO HA 1 1
13 14780 1 1 58 PRO HB2 H -34.759 -2.691 -6.344 1.00 . A A . 58 PRO HB2 1 1
13 14781 1 1 58 PRO HB3 H -35.142 -3.057 -4.652 1.00 . A A . 58 PRO HB3 1 1
13 14782 1 1 58 PRO HD2 H -31.613 -3.780 -6.561 1.00 . A A . 58 PRO HD2 1 1
13 14783 1 1 58 PRO HD3 H -31.593 -4.657 -5.016 1.00 . A A . 58 PRO HD3 1 1
13 14784 1 1 58 PRO HG2 H -32.742 -2.095 -5.464 1.00 . A A . 58 PRO HG2 1 1
13 14785 1 1 58 PRO HG3 H -32.957 -3.111 -4.031 1.00 . A A . 58 PRO HG3 1 1
13 14786 1 1 58 PRO N N -33.213 -5.126 -6.273 1.00 . A A . 58 PRO N 1 1
13 14787 1 1 58 PRO O O -36.525 -5.848 -6.771 1.00 . A A . 58 PRO O 1 1
13 14788 1 1 59 THR C C -35.842 -5.260 -10.247 1.00 . A A . 59 THR C 1 1
13 14789 1 1 59 THR CA C -36.437 -4.421 -9.131 1.00 . A A . 59 THR CA 1 1
13 14790 1 1 59 THR CB C -36.801 -3.029 -9.670 1.00 . A A . 59 THR CB 1 1
13 14791 1 1 59 THR CG2 C -37.473 -2.206 -8.571 1.00 . A A . 59 THR CG2 1 1
13 14792 1 1 59 THR H H -34.758 -3.645 -8.097 1.00 . A A . 59 THR H 1 1
13 14793 1 1 59 THR HA H -37.343 -4.892 -8.774 1.00 . A A . 59 THR HA 1 1
13 14794 1 1 59 THR HB H -37.480 -3.133 -10.503 1.00 . A A . 59 THR HB 1 1
13 14795 1 1 59 THR HG1 H -35.136 -2.972 -10.676 1.00 . A A . 59 THR HG1 1 1
13 14796 1 1 59 THR HG21 H -37.692 -1.217 -8.944 1.00 . A A . 59 THR HG21 1 1
13 14797 1 1 59 THR HG22 H -36.809 -2.132 -7.722 1.00 . A A . 59 THR HG22 1 1
13 14798 1 1 59 THR HG23 H -38.390 -2.690 -8.270 1.00 . A A . 59 THR HG23 1 1
13 14799 1 1 59 THR N N -35.499 -4.287 -8.026 1.00 . A A . 59 THR N 1 1
13 14800 1 1 59 THR O O -34.629 -5.456 -10.309 1.00 . A A . 59 THR O 1 1
13 14801 1 1 59 THR OG1 O -35.620 -2.371 -10.105 1.00 . A A . 59 THR OG1 1 1
13 14802 1 1 60 GLU C C -35.883 -5.686 -13.442 1.00 . A A . 60 GLU C 1 1
13 14803 1 1 60 GLU CA C -36.245 -6.573 -12.251 1.00 . A A . 60 GLU CA 1 1
13 14804 1 1 60 GLU CB C -37.334 -7.562 -12.662 1.00 . A A . 60 GLU CB 1 1
13 14805 1 1 60 GLU CD C -38.664 -9.546 -11.915 1.00 . A A . 60 GLU CD 1 1
13 14806 1 1 60 GLU CG C -37.536 -8.590 -11.546 1.00 . A A . 60 GLU CG 1 1
13 14807 1 1 60 GLU H H -37.658 -5.570 -11.030 1.00 . A A . 60 GLU H 1 1
13 14808 1 1 60 GLU HA H -35.366 -7.125 -11.951 1.00 . A A . 60 GLU HA 1 1
13 14809 1 1 60 GLU HB2 H -38.258 -7.029 -12.833 1.00 . A A . 60 GLU HB2 1 1
13 14810 1 1 60 GLU HB3 H -37.038 -8.070 -13.567 1.00 . A A . 60 GLU HB3 1 1
13 14811 1 1 60 GLU HG2 H -36.622 -9.150 -11.407 1.00 . A A . 60 GLU HG2 1 1
13 14812 1 1 60 GLU HG3 H -37.786 -8.078 -10.629 1.00 . A A . 60 GLU HG3 1 1
13 14813 1 1 60 GLU N N -36.702 -5.758 -11.132 1.00 . A A . 60 GLU N 1 1
13 14814 1 1 60 GLU O O -35.272 -6.143 -14.405 1.00 . A A . 60 GLU O 1 1
13 14815 1 1 60 GLU OE1 O -39.168 -9.438 -13.022 1.00 . A A . 60 GLU OE1 1 1
13 14816 1 1 60 GLU OE2 O -39.011 -10.370 -11.086 1.00 . A A . 60 GLU OE2 1 1
13 14817 1 1 61 MET C C -34.527 -3.022 -14.378 1.00 . A A . 61 MET C 1 1
13 14818 1 1 61 MET CA C -35.983 -3.470 -14.440 1.00 . A A . 61 MET CA 1 1
13 14819 1 1 61 MET CB C -36.907 -2.262 -14.339 1.00 . A A . 61 MET CB 1 1
13 14820 1 1 61 MET CE C -39.325 -0.733 -16.218 1.00 . A A . 61 MET CE 1 1
13 14821 1 1 61 MET CG C -38.349 -2.694 -14.616 1.00 . A A . 61 MET CG 1 1
13 14822 1 1 61 MET H H -36.751 -4.106 -12.571 1.00 . A A . 61 MET H 1 1
13 14823 1 1 61 MET HA H -36.147 -3.964 -15.386 1.00 . A A . 61 MET HA 1 1
13 14824 1 1 61 MET HB2 H -36.841 -1.842 -13.345 1.00 . A A . 61 MET HB2 1 1
13 14825 1 1 61 MET HB3 H -36.610 -1.521 -15.065 1.00 . A A . 61 MET HB3 1 1
13 14826 1 1 61 MET HE1 H -38.309 -0.866 -16.565 1.00 . A A . 61 MET HE1 1 1
13 14827 1 1 61 MET HE2 H -39.598 0.307 -16.299 1.00 . A A . 61 MET HE2 1 1
13 14828 1 1 61 MET HE3 H -39.998 -1.328 -16.822 1.00 . A A . 61 MET HE3 1 1
13 14829 1 1 61 MET HG2 H -38.413 -3.113 -15.609 1.00 . A A . 61 MET HG2 1 1
13 14830 1 1 61 MET HG3 H -38.646 -3.439 -13.893 1.00 . A A . 61 MET HG3 1 1
13 14831 1 1 61 MET N N -36.270 -4.418 -13.367 1.00 . A A . 61 MET N 1 1
13 14832 1 1 61 MET O O -33.933 -2.665 -15.392 1.00 . A A . 61 MET O 1 1
13 14833 1 1 61 MET SD S -39.445 -1.260 -14.492 1.00 . A A . 61 MET SD 1 1
13 14834 1 1 62 GLU C C -31.639 -3.662 -13.624 1.00 . A A . 62 GLU C 1 1
13 14835 1 1 62 GLU CA C -32.571 -2.634 -12.991 1.00 . A A . 62 GLU CA 1 1
13 14836 1 1 62 GLU CB C -32.255 -2.503 -11.502 1.00 . A A . 62 GLU CB 1 1
13 14837 1 1 62 GLU CD C -32.731 -1.167 -9.441 1.00 . A A . 62 GLU CD 1 1
13 14838 1 1 62 GLU CG C -32.895 -1.225 -10.954 1.00 . A A . 62 GLU CG 1 1
13 14839 1 1 62 GLU H H -34.489 -3.319 -12.398 1.00 . A A . 62 GLU H 1 1
13 14840 1 1 62 GLU HA H -32.414 -1.679 -13.468 1.00 . A A . 62 GLU HA 1 1
13 14841 1 1 62 GLU HB2 H -32.652 -3.359 -10.972 1.00 . A A . 62 GLU HB2 1 1
13 14842 1 1 62 GLU HB3 H -31.186 -2.458 -11.362 1.00 . A A . 62 GLU HB3 1 1
13 14843 1 1 62 GLU HG2 H -32.409 -0.367 -11.398 1.00 . A A . 62 GLU HG2 1 1
13 14844 1 1 62 GLU HG3 H -33.942 -1.211 -11.205 1.00 . A A . 62 GLU HG3 1 1
13 14845 1 1 62 GLU N N -33.962 -3.030 -13.173 1.00 . A A . 62 GLU N 1 1
13 14846 1 1 62 GLU O O -30.631 -3.308 -14.235 1.00 . A A . 62 GLU O 1 1
13 14847 1 1 62 GLU OE1 O -32.141 -2.084 -8.891 1.00 . A A . 62 GLU OE1 1 1
13 14848 1 1 62 GLU OE2 O -33.202 -0.209 -8.849 1.00 . A A . 62 GLU OE2 1 1
13 14849 1 1 63 LEU C C -31.445 -6.150 -15.532 1.00 . A A . 63 LEU C 1 1
13 14850 1 1 63 LEU CA C -31.172 -6.008 -14.042 1.00 . A A . 63 LEU CA 1 1
13 14851 1 1 63 LEU CB C -31.488 -7.330 -13.333 1.00 . A A . 63 LEU CB 1 1
13 14852 1 1 63 LEU CD1 C -31.500 -8.308 -11.029 1.00 . A A . 63 LEU CD1 1 1
13 14853 1 1 63 LEU CD2 C -29.332 -7.909 -12.204 1.00 . A A . 63 LEU CD2 1 1
13 14854 1 1 63 LEU CG C -30.754 -7.379 -11.989 1.00 . A A . 63 LEU CG 1 1
13 14855 1 1 63 LEU H H -32.804 -5.160 -12.971 1.00 . A A . 63 LEU H 1 1
13 14856 1 1 63 LEU HA H -30.131 -5.770 -13.896 1.00 . A A . 63 LEU HA 1 1
13 14857 1 1 63 LEU HB2 H -32.553 -7.402 -13.167 1.00 . A A . 63 LEU HB2 1 1
13 14858 1 1 63 LEU HB3 H -31.163 -8.156 -13.950 1.00 . A A . 63 LEU HB3 1 1
13 14859 1 1 63 LEU HD11 H -30.932 -8.418 -10.123 1.00 . A A . 63 LEU HD11 1 1
13 14860 1 1 63 LEU HD12 H -31.632 -9.274 -11.495 1.00 . A A . 63 LEU HD12 1 1
13 14861 1 1 63 LEU HD13 H -32.468 -7.883 -10.803 1.00 . A A . 63 LEU HD13 1 1
13 14862 1 1 63 LEU HD21 H -28.919 -7.487 -13.109 1.00 . A A . 63 LEU HD21 1 1
13 14863 1 1 63 LEU HD22 H -29.359 -8.986 -12.296 1.00 . A A . 63 LEU HD22 1 1
13 14864 1 1 63 LEU HD23 H -28.715 -7.632 -11.367 1.00 . A A . 63 LEU HD23 1 1
13 14865 1 1 63 LEU HG H -30.706 -6.386 -11.569 1.00 . A A . 63 LEU HG 1 1
13 14866 1 1 63 LEU N N -31.983 -4.933 -13.473 1.00 . A A . 63 LEU N 1 1
13 14867 1 1 63 LEU O O -30.658 -6.752 -16.262 1.00 . A A . 63 LEU O 1 1
13 14868 1 1 64 ILE C C -32.493 -4.404 -18.119 1.00 . A A . 64 ILE C 1 1
13 14869 1 1 64 ILE CA C -32.936 -5.663 -17.385 1.00 . A A . 64 ILE CA 1 1
13 14870 1 1 64 ILE CB C -34.450 -5.840 -17.520 1.00 . A A . 64 ILE CB 1 1
13 14871 1 1 64 ILE CD1 C -36.365 -7.298 -16.843 1.00 . A A . 64 ILE CD1 1 1
13 14872 1 1 64 ILE CG1 C -34.848 -7.235 -17.031 1.00 . A A . 64 ILE CG1 1 1
13 14873 1 1 64 ILE CG2 C -34.859 -5.678 -18.985 1.00 . A A . 64 ILE CG2 1 1
13 14874 1 1 64 ILE H H -33.153 -5.114 -15.352 1.00 . A A . 64 ILE H 1 1
13 14875 1 1 64 ILE HA H -32.449 -6.520 -17.836 1.00 . A A . 64 ILE HA 1 1
13 14876 1 1 64 ILE HB H -34.948 -5.092 -16.925 1.00 . A A . 64 ILE HB 1 1
13 14877 1 1 64 ILE HD11 H -36.849 -7.262 -17.807 1.00 . A A . 64 ILE HD11 1 1
13 14878 1 1 64 ILE HD12 H -36.689 -6.459 -16.246 1.00 . A A . 64 ILE HD12 1 1
13 14879 1 1 64 ILE HD13 H -36.628 -8.218 -16.343 1.00 . A A . 64 ILE HD13 1 1
13 14880 1 1 64 ILE HG12 H -34.545 -7.970 -17.763 1.00 . A A . 64 ILE HG12 1 1
13 14881 1 1 64 ILE HG13 H -34.360 -7.441 -16.092 1.00 . A A . 64 ILE HG13 1 1
13 14882 1 1 64 ILE HG21 H -34.171 -6.227 -19.612 1.00 . A A . 64 ILE HG21 1 1
13 14883 1 1 64 ILE HG22 H -34.830 -4.630 -19.252 1.00 . A A . 64 ILE HG22 1 1
13 14884 1 1 64 ILE HG23 H -35.859 -6.058 -19.125 1.00 . A A . 64 ILE HG23 1 1
13 14885 1 1 64 ILE N N -32.567 -5.597 -15.980 1.00 . A A . 64 ILE N 1 1
13 14886 1 1 64 ILE O O -32.040 -4.466 -19.262 1.00 . A A . 64 ILE O 1 1
13 14887 1 1 65 GLU C C -30.740 -1.883 -18.153 1.00 . A A . 65 GLU C 1 1
13 14888 1 1 65 GLU CA C -32.259 -1.993 -18.061 1.00 . A A . 65 GLU CA 1 1
13 14889 1 1 65 GLU CB C -32.808 -0.829 -17.226 1.00 . A A . 65 GLU CB 1 1
13 14890 1 1 65 GLU CD C -33.576 0.513 -19.191 1.00 . A A . 65 GLU CD 1 1
13 14891 1 1 65 GLU CG C -32.630 0.481 -17.995 1.00 . A A . 65 GLU CG 1 1
13 14892 1 1 65 GLU H H -33.005 -3.275 -16.549 1.00 . A A . 65 GLU H 1 1
13 14893 1 1 65 GLU HA H -32.675 -1.933 -19.054 1.00 . A A . 65 GLU HA 1 1
13 14894 1 1 65 GLU HB2 H -33.857 -0.994 -17.027 1.00 . A A . 65 GLU HB2 1 1
13 14895 1 1 65 GLU HB3 H -32.268 -0.772 -16.293 1.00 . A A . 65 GLU HB3 1 1
13 14896 1 1 65 GLU HG2 H -32.850 1.312 -17.340 1.00 . A A . 65 GLU HG2 1 1
13 14897 1 1 65 GLU HG3 H -31.613 0.558 -18.344 1.00 . A A . 65 GLU HG3 1 1
13 14898 1 1 65 GLU N N -32.644 -3.262 -17.459 1.00 . A A . 65 GLU N 1 1
13 14899 1 1 65 GLU O O -30.204 -1.401 -19.145 1.00 . A A . 65 GLU O 1 1
13 14900 1 1 65 GLU OE1 O -34.423 -0.361 -19.276 1.00 . A A . 65 GLU OE1 1 1
13 14901 1 1 65 GLU OE2 O -33.444 1.416 -20.002 1.00 . A A . 65 GLU OE2 1 1
13 14902 1 1 66 LEU C C -28.004 -3.311 -18.022 1.00 . A A . 66 LEU C 1 1
13 14903 1 1 66 LEU CA C -28.603 -2.280 -17.073 1.00 . A A . 66 LEU CA 1 1
13 14904 1 1 66 LEU CB C -28.103 -2.538 -15.650 1.00 . A A . 66 LEU CB 1 1
13 14905 1 1 66 LEU CD1 C -28.191 -1.729 -13.287 1.00 . A A . 66 LEU CD1 1 1
13 14906 1 1 66 LEU CD2 C -27.781 -0.108 -15.146 1.00 . A A . 66 LEU CD2 1 1
13 14907 1 1 66 LEU CG C -28.526 -1.382 -14.740 1.00 . A A . 66 LEU CG 1 1
13 14908 1 1 66 LEU H H -30.544 -2.719 -16.342 1.00 . A A . 66 LEU H 1 1
13 14909 1 1 66 LEU HA H -28.282 -1.295 -17.384 1.00 . A A . 66 LEU HA 1 1
13 14910 1 1 66 LEU HB2 H -28.521 -3.459 -15.282 1.00 . A A . 66 LEU HB2 1 1
13 14911 1 1 66 LEU HB3 H -27.023 -2.610 -15.654 1.00 . A A . 66 LEU HB3 1 1
13 14912 1 1 66 LEU HD11 H -28.703 -2.633 -13.004 1.00 . A A . 66 LEU HD11 1 1
13 14913 1 1 66 LEU HD12 H -28.505 -0.918 -12.644 1.00 . A A . 66 LEU HD12 1 1
13 14914 1 1 66 LEU HD13 H -27.124 -1.869 -13.189 1.00 . A A . 66 LEU HD13 1 1
13 14915 1 1 66 LEU HD21 H -28.362 0.429 -15.884 1.00 . A A . 66 LEU HD21 1 1
13 14916 1 1 66 LEU HD22 H -26.819 -0.364 -15.567 1.00 . A A . 66 LEU HD22 1 1
13 14917 1 1 66 LEU HD23 H -27.636 0.522 -14.281 1.00 . A A . 66 LEU HD23 1 1
13 14918 1 1 66 LEU HG H -29.591 -1.224 -14.835 1.00 . A A . 66 LEU HG 1 1
13 14919 1 1 66 LEU N N -30.058 -2.332 -17.104 1.00 . A A . 66 LEU N 1 1
13 14920 1 1 66 LEU O O -27.049 -3.030 -18.740 1.00 . A A . 66 LEU O 1 1
13 14921 1 1 67 SER C C -28.220 -5.193 -20.339 1.00 . A A . 67 SER C 1 1
13 14922 1 1 67 SER CA C -28.088 -5.579 -18.872 1.00 . A A . 67 SER CA 1 1
13 14923 1 1 67 SER CB C -28.886 -6.862 -18.612 1.00 . A A . 67 SER CB 1 1
13 14924 1 1 67 SER H H -29.337 -4.674 -17.416 1.00 . A A . 67 SER H 1 1
13 14925 1 1 67 SER HA H -27.048 -5.767 -18.649 1.00 . A A . 67 SER HA 1 1
13 14926 1 1 67 SER HB2 H -28.523 -7.341 -17.718 1.00 . A A . 67 SER HB2 1 1
13 14927 1 1 67 SER HB3 H -29.931 -6.615 -18.487 1.00 . A A . 67 SER HB3 1 1
13 14928 1 1 67 SER HG H -29.444 -7.590 -20.328 1.00 . A A . 67 SER HG 1 1
13 14929 1 1 67 SER N N -28.579 -4.513 -18.013 1.00 . A A . 67 SER N 1 1
13 14930 1 1 67 SER O O -27.220 -5.044 -21.043 1.00 . A A . 67 SER O 1 1
13 14931 1 1 67 SER OG O -28.723 -7.747 -19.714 1.00 . A A . 67 SER OG 1 1
13 14932 1 1 68 GLN C C -28.862 -3.447 -22.576 1.00 . A A . 68 GLN C 1 1
13 14933 1 1 68 GLN CA C -29.707 -4.651 -22.182 1.00 . A A . 68 GLN CA 1 1
13 14934 1 1 68 GLN CB C -31.188 -4.335 -22.382 1.00 . A A . 68 GLN CB 1 1
13 14935 1 1 68 GLN CD C -31.182 -5.314 -24.685 1.00 . A A . 68 GLN CD 1 1
13 14936 1 1 68 GLN CG C -31.456 -4.060 -23.862 1.00 . A A . 68 GLN CG 1 1
13 14937 1 1 68 GLN H H -30.213 -5.141 -20.182 1.00 . A A . 68 GLN H 1 1
13 14938 1 1 68 GLN HA H -29.428 -5.492 -22.812 1.00 . A A . 68 GLN HA 1 1
13 14939 1 1 68 GLN HB2 H -31.784 -5.175 -22.056 1.00 . A A . 68 GLN HB2 1 1
13 14940 1 1 68 GLN HB3 H -31.448 -3.462 -21.802 1.00 . A A . 68 GLN HB3 1 1
13 14941 1 1 68 GLN HE21 H -30.365 -4.319 -26.197 1.00 . A A . 68 GLN HE21 1 1
13 14942 1 1 68 GLN HE22 H -30.429 -6.005 -26.388 1.00 . A A . 68 GLN HE22 1 1
13 14943 1 1 68 GLN HG2 H -32.488 -3.767 -23.990 1.00 . A A . 68 GLN HG2 1 1
13 14944 1 1 68 GLN HG3 H -30.816 -3.261 -24.202 1.00 . A A . 68 GLN HG3 1 1
13 14945 1 1 68 GLN N N -29.456 -5.018 -20.792 1.00 . A A . 68 GLN N 1 1
13 14946 1 1 68 GLN NE2 N -30.611 -5.203 -25.853 1.00 . A A . 68 GLN NE2 1 1
13 14947 1 1 68 GLN O O -28.438 -3.326 -23.726 1.00 . A A . 68 GLN O 1 1
13 14948 1 1 68 GLN OE1 O -31.489 -6.422 -24.249 1.00 . A A . 68 GLN OE1 1 1
13 14949 1 1 69 GLN C C -26.378 -1.788 -22.224 1.00 . A A . 69 GLN C 1 1
13 14950 1 1 69 GLN CA C -27.806 -1.373 -21.867 1.00 . A A . 69 GLN CA 1 1
13 14951 1 1 69 GLN CB C -27.797 -0.476 -20.638 1.00 . A A . 69 GLN CB 1 1
13 14952 1 1 69 GLN CD C -27.557 1.568 -22.064 1.00 . A A . 69 GLN CD 1 1
13 14953 1 1 69 GLN CG C -26.946 0.763 -20.921 1.00 . A A . 69 GLN CG 1 1
13 14954 1 1 69 GLN H H -28.978 -2.724 -20.718 1.00 . A A . 69 GLN H 1 1
13 14955 1 1 69 GLN HA H -28.230 -0.838 -22.702 1.00 . A A . 69 GLN HA 1 1
13 14956 1 1 69 GLN HB2 H -28.806 -0.173 -20.408 1.00 . A A . 69 GLN HB2 1 1
13 14957 1 1 69 GLN HB3 H -27.380 -1.011 -19.801 1.00 . A A . 69 GLN HB3 1 1
13 14958 1 1 69 GLN HE21 H -25.802 2.069 -22.845 1.00 . A A . 69 GLN HE21 1 1
13 14959 1 1 69 GLN HE22 H -27.161 2.666 -23.669 1.00 . A A . 69 GLN HE22 1 1
13 14960 1 1 69 GLN HG2 H -26.905 1.379 -20.033 1.00 . A A . 69 GLN HG2 1 1
13 14961 1 1 69 GLN HG3 H -25.946 0.463 -21.189 1.00 . A A . 69 GLN HG3 1 1
13 14962 1 1 69 GLN N N -28.620 -2.557 -21.614 1.00 . A A . 69 GLN N 1 1
13 14963 1 1 69 GLN NE2 N -26.774 2.149 -22.930 1.00 . A A . 69 GLN NE2 1 1
13 14964 1 1 69 GLN O O -25.776 -1.238 -23.147 1.00 . A A . 69 GLN O 1 1
13 14965 1 1 69 GLN OE1 O -28.780 1.665 -22.170 1.00 . A A . 69 GLN OE1 1 1
13 14966 1 1 70 ILE C C -24.427 -3.847 -23.142 1.00 . A A . 70 ILE C 1 1
13 14967 1 1 70 ILE CA C -24.496 -3.245 -21.740 1.00 . A A . 70 ILE CA 1 1
13 14968 1 1 70 ILE CB C -24.115 -4.301 -20.704 1.00 . A A . 70 ILE CB 1 1
13 14969 1 1 70 ILE CD1 C -23.834 -4.695 -18.253 1.00 . A A . 70 ILE CD1 1 1
13 14970 1 1 70 ILE CG1 C -23.913 -3.627 -19.345 1.00 . A A . 70 ILE CG1 1 1
13 14971 1 1 70 ILE CG2 C -22.822 -4.998 -21.129 1.00 . A A . 70 ILE CG2 1 1
13 14972 1 1 70 ILE H H -26.362 -3.131 -20.743 1.00 . A A . 70 ILE H 1 1
13 14973 1 1 70 ILE HA H -23.800 -2.426 -21.679 1.00 . A A . 70 ILE HA 1 1
13 14974 1 1 70 ILE HB H -24.912 -5.034 -20.627 1.00 . A A . 70 ILE HB 1 1
13 14975 1 1 70 ILE HD11 H -23.175 -5.490 -18.571 1.00 . A A . 70 ILE HD11 1 1
13 14976 1 1 70 ILE HD12 H -24.820 -5.096 -18.072 1.00 . A A . 70 ILE HD12 1 1
13 14977 1 1 70 ILE HD13 H -23.452 -4.252 -17.345 1.00 . A A . 70 ILE HD13 1 1
13 14978 1 1 70 ILE HG12 H -22.990 -3.062 -19.364 1.00 . A A . 70 ILE HG12 1 1
13 14979 1 1 70 ILE HG13 H -24.737 -2.965 -19.143 1.00 . A A . 70 ILE HG13 1 1
13 14980 1 1 70 ILE HG21 H -22.382 -5.493 -20.280 1.00 . A A . 70 ILE HG21 1 1
13 14981 1 1 70 ILE HG22 H -22.131 -4.264 -21.519 1.00 . A A . 70 ILE HG22 1 1
13 14982 1 1 70 ILE HG23 H -23.042 -5.726 -21.898 1.00 . A A . 70 ILE HG23 1 1
13 14983 1 1 70 ILE N N -25.844 -2.752 -21.485 1.00 . A A . 70 ILE N 1 1
13 14984 1 1 70 ILE O O -23.454 -3.639 -23.871 1.00 . A A . 70 ILE O 1 1
13 14985 1 1 71 ASN C C -25.412 -4.187 -25.921 1.00 . A A . 71 ASN C 1 1
13 14986 1 1 71 ASN CA C -25.488 -5.242 -24.819 1.00 . A A . 71 ASN CA 1 1
13 14987 1 1 71 ASN CB C -26.794 -6.033 -24.974 1.00 . A A . 71 ASN CB 1 1
13 14988 1 1 71 ASN CG C -26.721 -7.319 -24.157 1.00 . A A . 71 ASN CG 1 1
13 14989 1 1 71 ASN H H -26.207 -4.754 -22.885 1.00 . A A . 71 ASN H 1 1
13 14990 1 1 71 ASN HA H -24.660 -5.914 -24.914 1.00 . A A . 71 ASN HA 1 1
13 14991 1 1 71 ASN HB2 H -27.625 -5.435 -24.628 1.00 . A A . 71 ASN HB2 1 1
13 14992 1 1 71 ASN HB3 H -26.943 -6.283 -26.015 1.00 . A A . 71 ASN HB3 1 1
13 14993 1 1 71 ASN HD21 H -27.926 -6.651 -22.727 1.00 . A A . 71 ASN HD21 1 1
13 14994 1 1 71 ASN HD22 H -27.342 -8.229 -22.505 1.00 . A A . 71 ASN HD22 1 1
13 14995 1 1 71 ASN N N -25.455 -4.604 -23.505 1.00 . A A . 71 ASN N 1 1
13 14996 1 1 71 ASN ND2 N -27.385 -7.406 -23.038 1.00 . A A . 71 ASN ND2 1 1
13 14997 1 1 71 ASN O O -24.668 -4.347 -26.889 1.00 . A A . 71 ASN O 1 1
13 14998 1 1 71 ASN OD1 O -26.040 -8.265 -24.548 1.00 . A A . 71 ASN OD1 1 1
13 14999 1 1 72 MET C C -24.771 -1.436 -26.884 1.00 . A A . 72 MET C 1 1
13 15000 1 1 72 MET CA C -26.168 -2.033 -26.744 1.00 . A A . 72 MET CA 1 1
13 15001 1 1 72 MET CB C -27.154 -0.941 -26.323 1.00 . A A . 72 MET CB 1 1
13 15002 1 1 72 MET CE C -29.889 0.513 -27.349 1.00 . A A . 72 MET CE 1 1
13 15003 1 1 72 MET CG C -27.198 0.149 -27.396 1.00 . A A . 72 MET CG 1 1
13 15004 1 1 72 MET H H -26.742 -3.027 -24.970 1.00 . A A . 72 MET H 1 1
13 15005 1 1 72 MET HA H -26.477 -2.431 -27.700 1.00 . A A . 72 MET HA 1 1
13 15006 1 1 72 MET HB2 H -28.136 -1.371 -26.204 1.00 . A A . 72 MET HB2 1 1
13 15007 1 1 72 MET HB3 H -26.833 -0.507 -25.387 1.00 . A A . 72 MET HB3 1 1
13 15008 1 1 72 MET HE1 H -29.753 0.033 -28.308 1.00 . A A . 72 MET HE1 1 1
13 15009 1 1 72 MET HE2 H -30.721 1.195 -27.408 1.00 . A A . 72 MET HE2 1 1
13 15010 1 1 72 MET HE3 H -30.090 -0.231 -26.593 1.00 . A A . 72 MET HE3 1 1
13 15011 1 1 72 MET HG2 H -26.219 0.595 -27.500 1.00 . A A . 72 MET HG2 1 1
13 15012 1 1 72 MET HG3 H -27.496 -0.285 -28.339 1.00 . A A . 72 MET HG3 1 1
13 15013 1 1 72 MET N N -26.163 -3.112 -25.757 1.00 . A A . 72 MET N 1 1
13 15014 1 1 72 MET O O -24.329 -1.120 -27.989 1.00 . A A . 72 MET O 1 1
13 15015 1 1 72 MET SD S -28.387 1.425 -26.913 1.00 . A A . 72 MET SD 1 1
13 15016 1 1 73 ASN C C -21.802 -1.594 -26.588 1.00 . A A . 73 ASN C 1 1
13 15017 1 1 73 ASN CA C -22.739 -0.720 -25.769 1.00 . A A . 73 ASN CA 1 1
13 15018 1 1 73 ASN CB C -22.209 -0.612 -24.336 1.00 . A A . 73 ASN CB 1 1
13 15019 1 1 73 ASN CG C -20.802 -0.025 -24.344 1.00 . A A . 73 ASN CG 1 1
13 15020 1 1 73 ASN H H -24.488 -1.548 -24.906 1.00 . A A . 73 ASN H 1 1
13 15021 1 1 73 ASN HA H -22.772 0.264 -26.203 1.00 . A A . 73 ASN HA 1 1
13 15022 1 1 73 ASN HB2 H -22.862 0.028 -23.761 1.00 . A A . 73 ASN HB2 1 1
13 15023 1 1 73 ASN HB3 H -22.183 -1.594 -23.888 1.00 . A A . 73 ASN HB3 1 1
13 15024 1 1 73 ASN HD21 H -20.731 0.213 -22.374 1.00 . A A . 73 ASN HD21 1 1
13 15025 1 1 73 ASN HD22 H -19.341 0.704 -23.215 1.00 . A A . 73 ASN HD22 1 1
13 15026 1 1 73 ASN N N -24.084 -1.285 -25.758 1.00 . A A . 73 ASN N 1 1
13 15027 1 1 73 ASN ND2 N -20.245 0.326 -23.218 1.00 . A A . 73 ASN ND2 1 1
13 15028 1 1 73 ASN O O -20.991 -1.089 -27.370 1.00 . A A . 73 ASN O 1 1
13 15029 1 1 73 ASN OD1 O -20.192 0.116 -25.404 1.00 . A A . 73 ASN OD1 1 1
13 15030 1 1 74 LEU C C -21.921 -4.850 -27.916 1.00 . A A . 74 LEU C 1 1
13 15031 1 1 74 LEU CA C -21.069 -3.844 -27.153 1.00 . A A . 74 LEU CA 1 1
13 15032 1 1 74 LEU CB C -20.152 -4.586 -26.177 1.00 . A A . 74 LEU CB 1 1
13 15033 1 1 74 LEU CD1 C -18.526 -4.307 -24.301 1.00 . A A . 74 LEU CD1 1 1
13 15034 1 1 74 LEU CD2 C -18.389 -2.817 -26.303 1.00 . A A . 74 LEU CD2 1 1
13 15035 1 1 74 LEU CG C -19.339 -3.573 -25.369 1.00 . A A . 74 LEU CG 1 1
13 15036 1 1 74 LEU H H -22.581 -3.253 -25.787 1.00 . A A . 74 LEU H 1 1
13 15037 1 1 74 LEU HA H -20.462 -3.301 -27.858 1.00 . A A . 74 LEU HA 1 1
13 15038 1 1 74 LEU HB2 H -20.744 -5.190 -25.510 1.00 . A A . 74 LEU HB2 1 1
13 15039 1 1 74 LEU HB3 H -19.477 -5.222 -26.735 1.00 . A A . 74 LEU HB3 1 1
13 15040 1 1 74 LEU HD11 H -17.886 -3.601 -23.789 1.00 . A A . 74 LEU HD11 1 1
13 15041 1 1 74 LEU HD12 H -17.921 -5.068 -24.769 1.00 . A A . 74 LEU HD12 1 1
13 15042 1 1 74 LEU HD13 H -19.196 -4.764 -23.589 1.00 . A A . 74 LEU HD13 1 1
13 15043 1 1 74 LEU HD21 H -17.560 -2.421 -25.733 1.00 . A A . 74 LEU HD21 1 1
13 15044 1 1 74 LEU HD22 H -18.917 -2.003 -26.773 1.00 . A A . 74 LEU HD22 1 1
13 15045 1 1 74 LEU HD23 H -18.012 -3.489 -27.061 1.00 . A A . 74 LEU HD23 1 1
13 15046 1 1 74 LEU HG H -20.011 -2.873 -24.893 1.00 . A A . 74 LEU HG 1 1
13 15047 1 1 74 LEU N N -21.917 -2.909 -26.418 1.00 . A A . 74 LEU N 1 1
13 15048 1 1 74 LEU O O -22.136 -4.708 -29.121 1.00 . A A . 74 LEU O 1 1
13 15049 1 1 75 GLY C C -23.194 -8.188 -27.030 1.00 . A A . 75 GLY C 1 1
13 15050 1 1 75 GLY CA C -23.233 -6.894 -27.836 1.00 . A A . 75 GLY CA 1 1
13 15051 1 1 75 GLY H H -22.202 -5.931 -26.254 1.00 . A A . 75 GLY H 1 1
13 15052 1 1 75 GLY HA2 H -24.251 -6.541 -27.896 1.00 . A A . 75 GLY HA2 1 1
13 15053 1 1 75 GLY HA3 H -22.863 -7.090 -28.832 1.00 . A A . 75 GLY HA3 1 1
13 15054 1 1 75 GLY N N -22.405 -5.867 -27.211 1.00 . A A . 75 GLY N 1 1
13 15055 1 1 75 GLY O O -23.007 -9.271 -27.586 1.00 . A A . 75 GLY O 1 1
13 15056 1 1 76 GLY C C -21.933 -9.625 -24.484 1.00 . A A . 76 GLY C 1 1
13 15057 1 1 76 GLY CA C -23.362 -9.237 -24.846 1.00 . A A . 76 GLY CA 1 1
13 15058 1 1 76 GLY H H -23.525 -7.181 -25.333 1.00 . A A . 76 GLY H 1 1
13 15059 1 1 76 GLY HA2 H -23.908 -9.013 -23.942 1.00 . A A . 76 GLY HA2 1 1
13 15060 1 1 76 GLY HA3 H -23.832 -10.066 -25.351 1.00 . A A . 76 GLY HA3 1 1
13 15061 1 1 76 GLY N N -23.379 -8.069 -25.719 1.00 . A A . 76 GLY N 1 1
13 15062 1 1 76 GLY O O -21.449 -10.689 -24.871 1.00 . A A . 76 GLY O 1 1
13 15063 1 1 77 HIS C C -19.595 -8.376 -21.980 1.00 . A A . 77 HIS C 1 1
13 15064 1 1 77 HIS CA C -19.883 -9.016 -23.330 1.00 . A A . 77 HIS CA 1 1
13 15065 1 1 77 HIS CB C -18.914 -8.461 -24.378 1.00 . A A . 77 HIS CB 1 1
13 15066 1 1 77 HIS CD2 C -19.741 -8.691 -26.862 1.00 . A A . 77 HIS CD2 1 1
13 15067 1 1 77 HIS CE1 C -19.156 -10.751 -27.199 1.00 . A A . 77 HIS CE1 1 1
13 15068 1 1 77 HIS CG C -19.163 -9.137 -25.698 1.00 . A A . 77 HIS CG 1 1
13 15069 1 1 77 HIS H H -21.693 -7.922 -23.458 1.00 . A A . 77 HIS H 1 1
13 15070 1 1 77 HIS HA H -19.735 -10.082 -23.250 1.00 . A A . 77 HIS HA 1 1
13 15071 1 1 77 HIS HB2 H -19.066 -7.397 -24.483 1.00 . A A . 77 HIS HB2 1 1
13 15072 1 1 77 HIS HB3 H -17.898 -8.650 -24.064 1.00 . A A . 77 HIS HB3 1 1
13 15073 1 1 77 HIS HD1 H -18.359 -11.056 -25.302 1.00 . A A . 77 HIS HD1 1 1
13 15074 1 1 77 HIS HD2 H -20.140 -7.699 -27.019 1.00 . A A . 77 HIS HD2 1 1
13 15075 1 1 77 HIS HE1 H -18.996 -11.711 -27.663 1.00 . A A . 77 HIS HE1 1 1
13 15076 1 1 77 HIS N N -21.257 -8.752 -23.740 1.00 . A A . 77 HIS N 1 1
13 15077 1 1 77 HIS ND1 N -18.798 -10.452 -25.937 1.00 . A A . 77 HIS ND1 1 1
13 15078 1 1 77 HIS NE2 N -19.735 -9.711 -27.808 1.00 . A A . 77 HIS NE2 1 1
13 15079 1 1 77 HIS O O -19.620 -7.151 -21.842 1.00 . A A . 77 HIS O 1 1
13 15080 1 1 78 VAL C C -17.796 -9.422 -19.074 1.00 . A A . 78 VAL C 1 1
13 15081 1 1 78 VAL CA C -19.019 -8.710 -19.638 1.00 . A A . 78 VAL CA 1 1
13 15082 1 1 78 VAL CB C -20.219 -8.926 -18.724 1.00 . A A . 78 VAL CB 1 1
13 15083 1 1 78 VAL CG1 C -19.807 -8.681 -17.269 1.00 . A A . 78 VAL CG1 1 1
13 15084 1 1 78 VAL CG2 C -21.333 -7.950 -19.106 1.00 . A A . 78 VAL CG2 1 1
13 15085 1 1 78 VAL H H -19.314 -10.176 -21.149 1.00 . A A . 78 VAL H 1 1
13 15086 1 1 78 VAL HA H -18.805 -7.650 -19.695 1.00 . A A . 78 VAL HA 1 1
13 15087 1 1 78 VAL HB H -20.576 -9.937 -18.831 1.00 . A A . 78 VAL HB 1 1
13 15088 1 1 78 VAL HG11 H -19.217 -7.780 -17.214 1.00 . A A . 78 VAL HG11 1 1
13 15089 1 1 78 VAL HG12 H -19.218 -9.517 -16.919 1.00 . A A . 78 VAL HG12 1 1
13 15090 1 1 78 VAL HG13 H -20.686 -8.576 -16.659 1.00 . A A . 78 VAL HG13 1 1
13 15091 1 1 78 VAL HG21 H -21.073 -6.956 -18.771 1.00 . A A . 78 VAL HG21 1 1
13 15092 1 1 78 VAL HG22 H -22.257 -8.257 -18.639 1.00 . A A . 78 VAL HG22 1 1
13 15093 1 1 78 VAL HG23 H -21.457 -7.945 -20.180 1.00 . A A . 78 VAL HG23 1 1
13 15094 1 1 78 VAL N N -19.317 -9.208 -20.980 1.00 . A A . 78 VAL N 1 1
13 15095 1 1 78 VAL O O -17.753 -10.652 -19.009 1.00 . A A . 78 VAL O 1 1
13 15096 1 1 79 ASP C C -15.658 -9.261 -16.569 1.00 . A A . 79 ASP C 1 1
13 15097 1 1 79 ASP CA C -15.589 -9.210 -18.084 1.00 . A A . 79 ASP CA 1 1
13 15098 1 1 79 ASP CB C -14.379 -8.366 -18.514 1.00 . A A . 79 ASP CB 1 1
13 15099 1 1 79 ASP CG C -14.124 -8.539 -20.008 1.00 . A A . 79 ASP CG 1 1
13 15100 1 1 79 ASP H H -16.903 -7.669 -18.703 1.00 . A A . 79 ASP H 1 1
13 15101 1 1 79 ASP HA H -15.453 -10.210 -18.459 1.00 . A A . 79 ASP HA 1 1
13 15102 1 1 79 ASP HB2 H -14.580 -7.326 -18.304 1.00 . A A . 79 ASP HB2 1 1
13 15103 1 1 79 ASP HB3 H -13.507 -8.682 -17.962 1.00 . A A . 79 ASP HB3 1 1
13 15104 1 1 79 ASP N N -16.805 -8.643 -18.643 1.00 . A A . 79 ASP N 1 1
13 15105 1 1 79 ASP O O -16.294 -8.415 -15.939 1.00 . A A . 79 ASP O 1 1
13 15106 1 1 79 ASP OD1 O -14.773 -9.379 -20.606 1.00 . A A . 79 ASP OD1 1 1
13 15107 1 1 79 ASP OD2 O -13.279 -7.830 -20.529 1.00 . A A . 79 ASP OD2 1 1
13 15108 1 1 80 PHE C C -14.847 -9.033 -13.863 1.00 . A A . 80 PHE C 1 1
13 15109 1 1 80 PHE CA C -14.998 -10.400 -14.528 1.00 . A A . 80 PHE CA 1 1
13 15110 1 1 80 PHE CB C -13.847 -11.312 -14.095 1.00 . A A . 80 PHE CB 1 1
13 15111 1 1 80 PHE CD1 C -14.827 -11.753 -11.815 1.00 . A A . 80 PHE CD1 1 1
13 15112 1 1 80 PHE CD2 C -12.574 -10.868 -11.962 1.00 . A A . 80 PHE CD2 1 1
13 15113 1 1 80 PHE CE1 C -14.735 -11.751 -10.418 1.00 . A A . 80 PHE CE1 1 1
13 15114 1 1 80 PHE CE2 C -12.482 -10.869 -10.565 1.00 . A A . 80 PHE CE2 1 1
13 15115 1 1 80 PHE CG C -13.745 -11.311 -12.587 1.00 . A A . 80 PHE CG 1 1
13 15116 1 1 80 PHE CZ C -13.562 -11.312 -9.795 1.00 . A A . 80 PHE CZ 1 1
13 15117 1 1 80 PHE H H -14.519 -10.909 -16.530 1.00 . A A . 80 PHE H 1 1
13 15118 1 1 80 PHE HA H -15.929 -10.839 -14.214 1.00 . A A . 80 PHE HA 1 1
13 15119 1 1 80 PHE HB2 H -14.034 -12.316 -14.443 1.00 . A A . 80 PHE HB2 1 1
13 15120 1 1 80 PHE HB3 H -12.922 -10.949 -14.519 1.00 . A A . 80 PHE HB3 1 1
13 15121 1 1 80 PHE HD1 H -15.731 -12.095 -12.295 1.00 . A A . 80 PHE HD1 1 1
13 15122 1 1 80 PHE HD2 H -11.740 -10.527 -12.558 1.00 . A A . 80 PHE HD2 1 1
13 15123 1 1 80 PHE HE1 H -15.569 -12.093 -9.822 1.00 . A A . 80 PHE HE1 1 1
13 15124 1 1 80 PHE HE2 H -11.578 -10.527 -10.085 1.00 . A A . 80 PHE HE2 1 1
13 15125 1 1 80 PHE HZ H -13.493 -11.309 -8.716 1.00 . A A . 80 PHE HZ 1 1
13 15126 1 1 80 PHE N N -15.001 -10.257 -15.979 1.00 . A A . 80 PHE N 1 1
13 15127 1 1 80 PHE O O -15.303 -8.827 -12.739 1.00 . A A . 80 PHE O 1 1
13 15128 1 1 81 ASP C C -15.332 -5.997 -14.039 1.00 . A A . 81 ASP C 1 1
13 15129 1 1 81 ASP CA C -14.013 -6.760 -14.038 1.00 . A A . 81 ASP CA 1 1
13 15130 1 1 81 ASP CB C -12.983 -6.009 -14.882 1.00 . A A . 81 ASP CB 1 1
13 15131 1 1 81 ASP CG C -12.666 -4.662 -14.239 1.00 . A A . 81 ASP CG 1 1
13 15132 1 1 81 ASP H H -13.864 -8.322 -15.458 1.00 . A A . 81 ASP H 1 1
13 15133 1 1 81 ASP HA H -13.649 -6.831 -13.024 1.00 . A A . 81 ASP HA 1 1
13 15134 1 1 81 ASP HB2 H -12.079 -6.595 -14.951 1.00 . A A . 81 ASP HB2 1 1
13 15135 1 1 81 ASP HB3 H -13.383 -5.846 -15.873 1.00 . A A . 81 ASP HB3 1 1
13 15136 1 1 81 ASP N N -14.210 -8.109 -14.567 1.00 . A A . 81 ASP N 1 1
13 15137 1 1 81 ASP O O -15.737 -5.436 -13.024 1.00 . A A . 81 ASP O 1 1
13 15138 1 1 81 ASP OD1 O -13.058 -4.464 -13.101 1.00 . A A . 81 ASP OD1 1 1
13 15139 1 1 81 ASP OD2 O -12.035 -3.849 -14.895 1.00 . A A . 81 ASP OD2 1 1
13 15140 1 1 82 ASP C C -18.317 -5.951 -14.385 1.00 . A A . 82 ASP C 1 1
13 15141 1 1 82 ASP CA C -17.286 -5.304 -15.308 1.00 . A A . 82 ASP CA 1 1
13 15142 1 1 82 ASP CB C -17.777 -5.359 -16.754 1.00 . A A . 82 ASP CB 1 1
13 15143 1 1 82 ASP CG C -17.157 -4.223 -17.562 1.00 . A A . 82 ASP CG 1 1
13 15144 1 1 82 ASP H H -15.635 -6.456 -15.964 1.00 . A A . 82 ASP H 1 1
13 15145 1 1 82 ASP HA H -17.156 -4.279 -15.014 1.00 . A A . 82 ASP HA 1 1
13 15146 1 1 82 ASP HB2 H -17.489 -6.304 -17.190 1.00 . A A . 82 ASP HB2 1 1
13 15147 1 1 82 ASP HB3 H -18.853 -5.266 -16.774 1.00 . A A . 82 ASP HB3 1 1
13 15148 1 1 82 ASP N N -16.004 -5.989 -15.187 1.00 . A A . 82 ASP N 1 1
13 15149 1 1 82 ASP O O -19.139 -5.267 -13.782 1.00 . A A . 82 ASP O 1 1
13 15150 1 1 82 ASP OD1 O -16.493 -3.391 -16.965 1.00 . A A . 82 ASP OD1 1 1
13 15151 1 1 82 ASP OD2 O -17.359 -4.198 -18.762 1.00 . A A . 82 ASP OD2 1 1
13 15152 1 1 83 PHE C C -18.991 -7.567 -11.969 1.00 . A A . 83 PHE C 1 1
13 15153 1 1 83 PHE CA C -19.179 -8.003 -13.422 1.00 . A A . 83 PHE CA 1 1
13 15154 1 1 83 PHE CB C -18.933 -9.508 -13.548 1.00 . A A . 83 PHE CB 1 1
13 15155 1 1 83 PHE CD1 C -20.971 -10.123 -12.197 1.00 . A A . 83 PHE CD1 1 1
13 15156 1 1 83 PHE CD2 C -18.814 -10.997 -11.515 1.00 . A A . 83 PHE CD2 1 1
13 15157 1 1 83 PHE CE1 C -21.578 -10.787 -11.124 1.00 . A A . 83 PHE CE1 1 1
13 15158 1 1 83 PHE CE2 C -19.420 -11.660 -10.444 1.00 . A A . 83 PHE CE2 1 1
13 15159 1 1 83 PHE CG C -19.592 -10.231 -12.393 1.00 . A A . 83 PHE CG 1 1
13 15160 1 1 83 PHE CZ C -20.802 -11.557 -10.247 1.00 . A A . 83 PHE CZ 1 1
13 15161 1 1 83 PHE H H -17.586 -7.769 -14.796 1.00 . A A . 83 PHE H 1 1
13 15162 1 1 83 PHE HA H -20.194 -7.788 -13.722 1.00 . A A . 83 PHE HA 1 1
13 15163 1 1 83 PHE HB2 H -19.355 -9.863 -14.477 1.00 . A A . 83 PHE HB2 1 1
13 15164 1 1 83 PHE HB3 H -17.873 -9.700 -13.538 1.00 . A A . 83 PHE HB3 1 1
13 15165 1 1 83 PHE HD1 H -21.569 -9.529 -12.871 1.00 . A A . 83 PHE HD1 1 1
13 15166 1 1 83 PHE HD2 H -17.747 -11.075 -11.667 1.00 . A A . 83 PHE HD2 1 1
13 15167 1 1 83 PHE HE1 H -22.644 -10.707 -10.972 1.00 . A A . 83 PHE HE1 1 1
13 15168 1 1 83 PHE HE2 H -18.822 -12.254 -9.768 1.00 . A A . 83 PHE HE2 1 1
13 15169 1 1 83 PHE HZ H -21.269 -12.072 -9.420 1.00 . A A . 83 PHE HZ 1 1
13 15170 1 1 83 PHE N N -18.263 -7.273 -14.285 1.00 . A A . 83 PHE N 1 1
13 15171 1 1 83 PHE O O -19.963 -7.380 -11.237 1.00 . A A . 83 PHE O 1 1
13 15172 1 1 84 VAL C C -17.721 -5.545 -9.996 1.00 . A A . 84 VAL C 1 1
13 15173 1 1 84 VAL CA C -17.433 -7.029 -10.196 1.00 . A A . 84 VAL CA 1 1
13 15174 1 1 84 VAL CB C -15.960 -7.313 -9.881 1.00 . A A . 84 VAL CB 1 1
13 15175 1 1 84 VAL CG1 C -15.568 -6.622 -8.572 1.00 . A A . 84 VAL CG1 1 1
13 15176 1 1 84 VAL CG2 C -15.752 -8.825 -9.737 1.00 . A A . 84 VAL CG2 1 1
13 15177 1 1 84 VAL H H -17.001 -7.592 -12.188 1.00 . A A . 84 VAL H 1 1
13 15178 1 1 84 VAL HA H -18.047 -7.601 -9.513 1.00 . A A . 84 VAL HA 1 1
13 15179 1 1 84 VAL HB H -15.341 -6.941 -10.689 1.00 . A A . 84 VAL HB 1 1
13 15180 1 1 84 VAL HG11 H -15.443 -5.563 -8.752 1.00 . A A . 84 VAL HG11 1 1
13 15181 1 1 84 VAL HG12 H -14.643 -7.036 -8.206 1.00 . A A . 84 VAL HG12 1 1
13 15182 1 1 84 VAL HG13 H -16.347 -6.772 -7.839 1.00 . A A . 84 VAL HG13 1 1
13 15183 1 1 84 VAL HG21 H -16.147 -9.326 -10.606 1.00 . A A . 84 VAL HG21 1 1
13 15184 1 1 84 VAL HG22 H -16.267 -9.176 -8.853 1.00 . A A . 84 VAL HG22 1 1
13 15185 1 1 84 VAL HG23 H -14.699 -9.032 -9.645 1.00 . A A . 84 VAL HG23 1 1
13 15186 1 1 84 VAL N N -17.738 -7.439 -11.558 1.00 . A A . 84 VAL N 1 1
13 15187 1 1 84 VAL O O -18.305 -5.145 -8.992 1.00 . A A . 84 VAL O 1 1
13 15188 1 1 85 GLU C C -18.970 -2.963 -10.721 1.00 . A A . 85 GLU C 1 1
13 15189 1 1 85 GLU CA C -17.496 -3.297 -10.870 1.00 . A A . 85 GLU CA 1 1
13 15190 1 1 85 GLU CB C -16.937 -2.611 -12.124 1.00 . A A . 85 GLU CB 1 1
13 15191 1 1 85 GLU CD C -14.840 -2.008 -13.351 1.00 . A A . 85 GLU CD 1 1
13 15192 1 1 85 GLU CG C -15.409 -2.565 -12.050 1.00 . A A . 85 GLU CG 1 1
13 15193 1 1 85 GLU H H -16.842 -5.112 -11.740 1.00 . A A . 85 GLU H 1 1
13 15194 1 1 85 GLU HA H -16.959 -2.921 -10.009 1.00 . A A . 85 GLU HA 1 1
13 15195 1 1 85 GLU HB2 H -17.236 -3.172 -12.998 1.00 . A A . 85 GLU HB2 1 1
13 15196 1 1 85 GLU HB3 H -17.324 -1.606 -12.190 1.00 . A A . 85 GLU HB3 1 1
13 15197 1 1 85 GLU HG2 H -15.113 -1.927 -11.228 1.00 . A A . 85 GLU HG2 1 1
13 15198 1 1 85 GLU HG3 H -15.025 -3.558 -11.886 1.00 . A A . 85 GLU HG3 1 1
13 15199 1 1 85 GLU N N -17.294 -4.735 -10.959 1.00 . A A . 85 GLU N 1 1
13 15200 1 1 85 GLU O O -19.363 -2.224 -9.816 1.00 . A A . 85 GLU O 1 1
13 15201 1 1 85 GLU OE1 O -15.627 -1.603 -14.192 1.00 . A A . 85 GLU OE1 1 1
13 15202 1 1 85 GLU OE2 O -13.628 -1.997 -13.487 1.00 . A A . 85 GLU OE2 1 1
13 15203 1 1 86 LEU C C -21.825 -3.828 -10.284 1.00 . A A . 86 LEU C 1 1
13 15204 1 1 86 LEU CA C -21.222 -3.272 -11.561 1.00 . A A . 86 LEU CA 1 1
13 15205 1 1 86 LEU CB C -21.901 -3.919 -12.778 1.00 . A A . 86 LEU CB 1 1
13 15206 1 1 86 LEU CD1 C -22.915 -1.782 -13.601 1.00 . A A . 86 LEU CD1 1 1
13 15207 1 1 86 LEU CD2 C -20.537 -2.341 -14.166 1.00 . A A . 86 LEU CD2 1 1
13 15208 1 1 86 LEU CG C -21.940 -2.918 -13.941 1.00 . A A . 86 LEU CG 1 1
13 15209 1 1 86 LEU H H -19.419 -4.106 -12.301 1.00 . A A . 86 LEU H 1 1
13 15210 1 1 86 LEU HA H -21.391 -2.205 -11.589 1.00 . A A . 86 LEU HA 1 1
13 15211 1 1 86 LEU HB2 H -21.340 -4.790 -13.078 1.00 . A A . 86 LEU HB2 1 1
13 15212 1 1 86 LEU HB3 H -22.907 -4.209 -12.523 1.00 . A A . 86 LEU HB3 1 1
13 15213 1 1 86 LEU HD11 H -22.362 -0.933 -13.216 1.00 . A A . 86 LEU HD11 1 1
13 15214 1 1 86 LEU HD12 H -23.618 -2.112 -12.850 1.00 . A A . 86 LEU HD12 1 1
13 15215 1 1 86 LEU HD13 H -23.447 -1.490 -14.487 1.00 . A A . 86 LEU HD13 1 1
13 15216 1 1 86 LEU HD21 H -19.798 -3.093 -13.957 1.00 . A A . 86 LEU HD21 1 1
13 15217 1 1 86 LEU HD22 H -20.384 -1.496 -13.507 1.00 . A A . 86 LEU HD22 1 1
13 15218 1 1 86 LEU HD23 H -20.446 -2.016 -15.188 1.00 . A A . 86 LEU HD23 1 1
13 15219 1 1 86 LEU HG H -22.275 -3.419 -14.835 1.00 . A A . 86 LEU HG 1 1
13 15220 1 1 86 LEU N N -19.786 -3.517 -11.611 1.00 . A A . 86 LEU N 1 1
13 15221 1 1 86 LEU O O -22.582 -3.148 -9.594 1.00 . A A . 86 LEU O 1 1
13 15222 1 1 87 MET C C -21.640 -4.891 -7.538 1.00 . A A . 87 MET C 1 1
13 15223 1 1 87 MET CA C -21.989 -5.717 -8.772 1.00 . A A . 87 MET CA 1 1
13 15224 1 1 87 MET CB C -21.381 -7.119 -8.635 1.00 . A A . 87 MET CB 1 1
13 15225 1 1 87 MET CE C -23.785 -9.876 -7.397 1.00 . A A . 87 MET CE 1 1
13 15226 1 1 87 MET CG C -21.997 -7.828 -7.428 1.00 . A A . 87 MET CG 1 1
13 15227 1 1 87 MET H H -20.874 -5.564 -10.566 1.00 . A A . 87 MET H 1 1
13 15228 1 1 87 MET HA H -23.059 -5.807 -8.847 1.00 . A A . 87 MET HA 1 1
13 15229 1 1 87 MET HB2 H -21.582 -7.687 -9.531 1.00 . A A . 87 MET HB2 1 1
13 15230 1 1 87 MET HB3 H -20.313 -7.035 -8.492 1.00 . A A . 87 MET HB3 1 1
13 15231 1 1 87 MET HE1 H -24.804 -10.226 -7.376 1.00 . A A . 87 MET HE1 1 1
13 15232 1 1 87 MET HE2 H -23.317 -10.070 -6.443 1.00 . A A . 87 MET HE2 1 1
13 15233 1 1 87 MET HE3 H -23.234 -10.389 -8.174 1.00 . A A . 87 MET HE3 1 1
13 15234 1 1 87 MET HG2 H -21.506 -8.778 -7.282 1.00 . A A . 87 MET HG2 1 1
13 15235 1 1 87 MET HG3 H -21.871 -7.222 -6.545 1.00 . A A . 87 MET HG3 1 1
13 15236 1 1 87 MET N N -21.471 -5.068 -9.970 1.00 . A A . 87 MET N 1 1
13 15237 1 1 87 MET O O -22.481 -4.688 -6.659 1.00 . A A . 87 MET O 1 1
13 15238 1 1 87 MET SD S -23.765 -8.097 -7.724 1.00 . A A . 87 MET SD 1 1
13 15239 1 1 88 GLY C C -20.192 -4.345 -5.029 1.00 . A A . 88 GLY C 1 1
13 15240 1 1 88 GLY CA C -19.953 -3.616 -6.348 1.00 . A A . 88 GLY CA 1 1
13 15241 1 1 88 GLY H H -19.779 -4.611 -8.206 1.00 . A A . 88 GLY H 1 1
13 15242 1 1 88 GLY HA2 H -18.896 -3.412 -6.454 1.00 . A A . 88 GLY HA2 1 1
13 15243 1 1 88 GLY HA3 H -20.495 -2.684 -6.339 1.00 . A A . 88 GLY HA3 1 1
13 15244 1 1 88 GLY N N -20.401 -4.418 -7.477 1.00 . A A . 88 GLY N 1 1
13 15245 1 1 88 GLY O O -20.603 -5.505 -5.016 1.00 . A A . 88 GLY O 1 1
13 15246 1 1 89 PRO C C -21.609 -4.443 -2.224 1.00 . A A . 89 PRO C 1 1
13 15247 1 1 89 PRO CA C -20.132 -4.273 -2.573 1.00 . A A . 89 PRO CA 1 1
13 15248 1 1 89 PRO CB C -19.452 -3.271 -1.635 1.00 . A A . 89 PRO CB 1 1
13 15249 1 1 89 PRO CD C -19.451 -2.297 -3.863 1.00 . A A . 89 PRO CD 1 1
13 15250 1 1 89 PRO CG C -19.459 -1.969 -2.367 1.00 . A A . 89 PRO CG 1 1
13 15251 1 1 89 PRO HA H -19.626 -5.225 -2.510 1.00 . A A . 89 PRO HA 1 1
13 15252 1 1 89 PRO HB2 H -20.012 -3.188 -0.709 1.00 . A A . 89 PRO HB2 1 1
13 15253 1 1 89 PRO HB3 H -18.439 -3.576 -1.428 1.00 . A A . 89 PRO HB3 1 1
13 15254 1 1 89 PRO HD2 H -20.114 -1.634 -4.399 1.00 . A A . 89 PRO HD2 1 1
13 15255 1 1 89 PRO HD3 H -18.450 -2.241 -4.269 1.00 . A A . 89 PRO HD3 1 1
13 15256 1 1 89 PRO HG2 H -20.347 -1.403 -2.109 1.00 . A A . 89 PRO HG2 1 1
13 15257 1 1 89 PRO HG3 H -18.575 -1.397 -2.113 1.00 . A A . 89 PRO HG3 1 1
13 15258 1 1 89 PRO N N -19.941 -3.686 -3.931 1.00 . A A . 89 PRO N 1 1
13 15259 1 1 89 PRO O O -22.474 -3.803 -2.818 1.00 . A A . 89 PRO O 1 1
13 15260 1 1 90 LYS C C -23.936 -4.242 -0.432 1.00 . A A . 90 LYS C 1 1
13 15261 1 1 90 LYS CA C -23.258 -5.550 -0.831 1.00 . A A . 90 LYS CA 1 1
13 15262 1 1 90 LYS CB C -23.271 -6.512 0.359 1.00 . A A . 90 LYS CB 1 1
13 15263 1 1 90 LYS CD C -23.383 -8.562 -1.070 1.00 . A A . 90 LYS CD 1 1
13 15264 1 1 90 LYS CE C -22.917 -10.019 -1.140 1.00 . A A . 90 LYS CE 1 1
13 15265 1 1 90 LYS CG C -22.556 -7.810 -0.027 1.00 . A A . 90 LYS CG 1 1
13 15266 1 1 90 LYS H H -21.150 -5.782 -0.808 1.00 . A A . 90 LYS H 1 1
13 15267 1 1 90 LYS HA H -23.804 -5.989 -1.646 1.00 . A A . 90 LYS HA 1 1
13 15268 1 1 90 LYS HB2 H -22.770 -6.059 1.200 1.00 . A A . 90 LYS HB2 1 1
13 15269 1 1 90 LYS HB3 H -24.293 -6.738 0.629 1.00 . A A . 90 LYS HB3 1 1
13 15270 1 1 90 LYS HD2 H -24.426 -8.534 -0.792 1.00 . A A . 90 LYS HD2 1 1
13 15271 1 1 90 LYS HD3 H -23.252 -8.105 -2.037 1.00 . A A . 90 LYS HD3 1 1
13 15272 1 1 90 LYS HE2 H -22.962 -10.459 -0.154 1.00 . A A . 90 LYS HE2 1 1
13 15273 1 1 90 LYS HE3 H -23.558 -10.570 -1.811 1.00 . A A . 90 LYS HE3 1 1
13 15274 1 1 90 LYS HG2 H -21.585 -7.571 -0.442 1.00 . A A . 90 LYS HG2 1 1
13 15275 1 1 90 LYS HG3 H -22.430 -8.426 0.848 1.00 . A A . 90 LYS HG3 1 1
13 15276 1 1 90 LYS HZ1 H -21.300 -11.026 -1.980 1.00 . A A . 90 LYS HZ1 1 1
13 15277 1 1 90 LYS HZ2 H -20.861 -9.821 -0.866 1.00 . A A . 90 LYS HZ2 1 1
13 15278 1 1 90 LYS HZ3 H -21.398 -9.391 -2.419 1.00 . A A . 90 LYS HZ3 1 1
13 15279 1 1 90 LYS N N -21.883 -5.303 -1.249 1.00 . A A . 90 LYS N 1 1
13 15280 1 1 90 LYS NZ N -21.513 -10.068 -1.639 1.00 . A A . 90 LYS NZ 1 1
13 15281 1 1 90 LYS O O -25.162 -4.172 -0.335 1.00 . A A . 90 LYS O 1 1
13 15282 1 1 91 LEU C C -24.260 -1.191 -1.022 1.00 . A A . 91 LEU C 1 1
13 15283 1 1 91 LEU CA C -23.663 -1.913 0.183 1.00 . A A . 91 LEU CA 1 1
13 15284 1 1 91 LEU CB C -22.553 -1.054 0.795 1.00 . A A . 91 LEU CB 1 1
13 15285 1 1 91 LEU CD1 C -23.367 -0.584 3.114 1.00 . A A . 91 LEU CD1 1 1
13 15286 1 1 91 LEU CD2 C -22.237 1.215 1.798 1.00 . A A . 91 LEU CD2 1 1
13 15287 1 1 91 LEU CG C -23.168 0.005 1.715 1.00 . A A . 91 LEU CG 1 1
13 15288 1 1 91 LEU H H -22.163 -3.324 -0.299 1.00 . A A . 91 LEU H 1 1
13 15289 1 1 91 LEU HA H -24.441 -2.058 0.920 1.00 . A A . 91 LEU HA 1 1
13 15290 1 1 91 LEU HB2 H -21.884 -1.687 1.364 1.00 . A A . 91 LEU HB2 1 1
13 15291 1 1 91 LEU HB3 H -21.997 -0.568 0.006 1.00 . A A . 91 LEU HB3 1 1
13 15292 1 1 91 LEU HD11 H -22.412 -0.912 3.502 1.00 . A A . 91 LEU HD11 1 1
13 15293 1 1 91 LEU HD12 H -24.038 -1.427 3.061 1.00 . A A . 91 LEU HD12 1 1
13 15294 1 1 91 LEU HD13 H -23.782 0.167 3.765 1.00 . A A . 91 LEU HD13 1 1
13 15295 1 1 91 LEU HD21 H -22.591 1.890 2.559 1.00 . A A . 91 LEU HD21 1 1
13 15296 1 1 91 LEU HD22 H -22.220 1.720 0.843 1.00 . A A . 91 LEU HD22 1 1
13 15297 1 1 91 LEU HD23 H -21.239 0.881 2.045 1.00 . A A . 91 LEU HD23 1 1
13 15298 1 1 91 LEU HG H -24.127 0.314 1.318 1.00 . A A . 91 LEU HG 1 1
13 15299 1 1 91 LEU N N -23.131 -3.210 -0.203 1.00 . A A . 91 LEU N 1 1
13 15300 1 1 91 LEU O O -24.202 0.028 -1.047 1.00 . A A . 91 LEU O 1 1
13 15301 2 2 1 CA CA CA -15.384 -18.982 -19.824 1.00 . B A . 301 CA CA 1 1
14 15302 1 1 18 SER C C -11.008 -4.648 4.856 1.00 . A A . 18 SER C 1 1
14 15303 1 1 18 SER CA C -10.760 -3.435 5.747 1.00 . A A . 18 SER CA 1 1
14 15304 1 1 18 SER CB C -9.959 -2.381 4.983 1.00 . A A . 18 SER CB 1 1
14 15305 1 1 18 SER HA H -11.708 -3.015 6.053 1.00 . A A . 18 SER HA 1 1
14 15306 1 1 18 SER HB2 H -10.073 -1.422 5.461 1.00 . A A . 18 SER HB2 1 1
14 15307 1 1 18 SER HB3 H -8.913 -2.657 4.980 1.00 . A A . 18 SER HB3 1 1
14 15308 1 1 18 SER HG H -11.159 -1.657 3.632 1.00 . A A . 18 SER HG 1 1
14 15309 1 1 18 SER N N -9.995 -3.856 6.956 1.00 . A A . 18 SER N 1 1
14 15310 1 1 18 SER O O -10.067 -5.278 4.374 1.00 . A A . 18 SER O 1 1
14 15311 1 1 18 SER OG O -10.446 -2.299 3.649 1.00 . A A . 18 SER OG 1 1
14 15312 1 1 19 LEU C C -12.490 -5.765 2.335 1.00 . A A . 19 LEU C 1 1
14 15313 1 1 19 LEU CA C -12.642 -6.111 3.809 1.00 . A A . 19 LEU CA 1 1
14 15314 1 1 19 LEU CB C -14.091 -6.527 4.086 1.00 . A A . 19 LEU CB 1 1
14 15315 1 1 19 LEU CD1 C -13.720 -6.444 6.561 1.00 . A A . 19 LEU CD1 1 1
14 15316 1 1 19 LEU CD2 C -15.593 -7.808 5.613 1.00 . A A . 19 LEU CD2 1 1
14 15317 1 1 19 LEU CG C -14.158 -7.328 5.388 1.00 . A A . 19 LEU CG 1 1
14 15318 1 1 19 LEU H H -12.986 -4.431 5.057 1.00 . A A . 19 LEU H 1 1
14 15319 1 1 19 LEU HA H -11.985 -6.937 4.040 1.00 . A A . 19 LEU HA 1 1
14 15320 1 1 19 LEU HB2 H -14.704 -5.642 4.178 1.00 . A A . 19 LEU HB2 1 1
14 15321 1 1 19 LEU HB3 H -14.459 -7.137 3.273 1.00 . A A . 19 LEU HB3 1 1
14 15322 1 1 19 LEU HD11 H -14.063 -6.877 7.490 1.00 . A A . 19 LEU HD11 1 1
14 15323 1 1 19 LEU HD12 H -14.142 -5.455 6.449 1.00 . A A . 19 LEU HD12 1 1
14 15324 1 1 19 LEU HD13 H -12.643 -6.375 6.573 1.00 . A A . 19 LEU HD13 1 1
14 15325 1 1 19 LEU HD21 H -15.837 -8.569 4.885 1.00 . A A . 19 LEU HD21 1 1
14 15326 1 1 19 LEU HD22 H -16.272 -6.976 5.505 1.00 . A A . 19 LEU HD22 1 1
14 15327 1 1 19 LEU HD23 H -15.682 -8.220 6.607 1.00 . A A . 19 LEU HD23 1 1
14 15328 1 1 19 LEU HG H -13.501 -8.183 5.317 1.00 . A A . 19 LEU HG 1 1
14 15329 1 1 19 LEU N N -12.280 -4.970 4.644 1.00 . A A . 19 LEU N 1 1
14 15330 1 1 19 LEU O O -12.730 -4.627 1.930 1.00 . A A . 19 LEU O 1 1
14 15331 1 1 20 ARG C C -11.336 -7.822 -0.533 1.00 . A A . 20 ARG C 1 1
14 15332 1 1 20 ARG CA C -11.891 -6.555 0.116 1.00 . A A . 20 ARG CA 1 1
14 15333 1 1 20 ARG CB C -10.921 -5.363 -0.127 1.00 . A A . 20 ARG CB 1 1
14 15334 1 1 20 ARG CD C -11.855 -4.517 -2.279 1.00 . A A . 20 ARG CD 1 1
14 15335 1 1 20 ARG CG C -11.655 -4.196 -0.795 1.00 . A A . 20 ARG CG 1 1
14 15336 1 1 20 ARG CZ C -10.442 -4.795 -4.231 1.00 . A A . 20 ARG CZ 1 1
14 15337 1 1 20 ARG H H -11.910 -7.632 1.933 1.00 . A A . 20 ARG H 1 1
14 15338 1 1 20 ARG HA H -12.853 -6.344 -0.327 1.00 . A A . 20 ARG HA 1 1
14 15339 1 1 20 ARG HB2 H -10.514 -5.032 0.814 1.00 . A A . 20 ARG HB2 1 1
14 15340 1 1 20 ARG HB3 H -10.102 -5.663 -0.774 1.00 . A A . 20 ARG HB3 1 1
14 15341 1 1 20 ARG HD2 H -12.159 -5.548 -2.391 1.00 . A A . 20 ARG HD2 1 1
14 15342 1 1 20 ARG HD3 H -12.619 -3.874 -2.683 1.00 . A A . 20 ARG HD3 1 1
14 15343 1 1 20 ARG HE H -9.882 -3.808 -2.582 1.00 . A A . 20 ARG HE 1 1
14 15344 1 1 20 ARG HG2 H -12.615 -4.050 -0.321 1.00 . A A . 20 ARG HG2 1 1
14 15345 1 1 20 ARG HG3 H -11.064 -3.298 -0.698 1.00 . A A . 20 ARG HG3 1 1
14 15346 1 1 20 ARG HH11 H -12.261 -5.628 -4.318 1.00 . A A . 20 ARG HH11 1 1
14 15347 1 1 20 ARG HH12 H -11.275 -5.835 -5.726 1.00 . A A . 20 ARG HH12 1 1
14 15348 1 1 20 ARG HH21 H -8.584 -4.077 -4.424 1.00 . A A . 20 ARG HH21 1 1
14 15349 1 1 20 ARG HH22 H -9.193 -4.957 -5.787 1.00 . A A . 20 ARG HH22 1 1
14 15350 1 1 20 ARG N N -12.086 -6.753 1.546 1.00 . A A . 20 ARG N 1 1
14 15351 1 1 20 ARG NE N -10.609 -4.311 -3.005 1.00 . A A . 20 ARG NE 1 1
14 15352 1 1 20 ARG NH1 N -11.401 -5.473 -4.802 1.00 . A A . 20 ARG NH1 1 1
14 15353 1 1 20 ARG NH2 N -9.319 -4.595 -4.862 1.00 . A A . 20 ARG NH2 1 1
14 15354 1 1 20 ARG O O -11.918 -8.340 -1.489 1.00 . A A . 20 ARG O 1 1
14 15355 1 1 21 PRO C C -10.395 -10.785 -0.329 1.00 . A A . 21 PRO C 1 1
14 15356 1 1 21 PRO CA C -9.577 -9.529 -0.607 1.00 . A A . 21 PRO CA 1 1
14 15357 1 1 21 PRO CB C -8.214 -9.575 0.106 1.00 . A A . 21 PRO CB 1 1
14 15358 1 1 21 PRO CD C -9.453 -7.756 1.092 1.00 . A A . 21 PRO CD 1 1
14 15359 1 1 21 PRO CG C -8.421 -8.829 1.387 1.00 . A A . 21 PRO CG 1 1
14 15360 1 1 21 PRO HA H -9.434 -9.414 -1.671 1.00 . A A . 21 PRO HA 1 1
14 15361 1 1 21 PRO HB2 H -7.920 -10.599 0.309 1.00 . A A . 21 PRO HB2 1 1
14 15362 1 1 21 PRO HB3 H -7.459 -9.081 -0.489 1.00 . A A . 21 PRO HB3 1 1
14 15363 1 1 21 PRO HD2 H -10.077 -7.611 1.957 1.00 . A A . 21 PRO HD2 1 1
14 15364 1 1 21 PRO HD3 H -8.972 -6.835 0.808 1.00 . A A . 21 PRO HD3 1 1
14 15365 1 1 21 PRO HG2 H -8.793 -9.498 2.153 1.00 . A A . 21 PRO HG2 1 1
14 15366 1 1 21 PRO HG3 H -7.501 -8.366 1.712 1.00 . A A . 21 PRO HG3 1 1
14 15367 1 1 21 PRO N N -10.223 -8.308 -0.047 1.00 . A A . 21 PRO N 1 1
14 15368 1 1 21 PRO O O -10.251 -11.790 -1.016 1.00 . A A . 21 PRO O 1 1
14 15369 1 1 22 GLU C C -13.388 -11.832 0.275 1.00 . A A . 22 GLU C 1 1
14 15370 1 1 22 GLU CA C -12.076 -11.864 1.050 1.00 . A A . 22 GLU CA 1 1
14 15371 1 1 22 GLU CB C -12.367 -11.847 2.550 1.00 . A A . 22 GLU CB 1 1
14 15372 1 1 22 GLU CD C -11.333 -12.039 4.821 1.00 . A A . 22 GLU CD 1 1
14 15373 1 1 22 GLU CG C -11.077 -12.136 3.320 1.00 . A A . 22 GLU CG 1 1
14 15374 1 1 22 GLU H H -11.317 -9.890 1.204 1.00 . A A . 22 GLU H 1 1
14 15375 1 1 22 GLU HA H -11.549 -12.778 0.807 1.00 . A A . 22 GLU HA 1 1
14 15376 1 1 22 GLU HB2 H -12.746 -10.876 2.834 1.00 . A A . 22 GLU HB2 1 1
14 15377 1 1 22 GLU HB3 H -13.099 -12.605 2.784 1.00 . A A . 22 GLU HB3 1 1
14 15378 1 1 22 GLU HG2 H -10.731 -13.131 3.081 1.00 . A A . 22 GLU HG2 1 1
14 15379 1 1 22 GLU HG3 H -10.321 -11.418 3.039 1.00 . A A . 22 GLU HG3 1 1
14 15380 1 1 22 GLU N N -11.246 -10.720 0.688 1.00 . A A . 22 GLU N 1 1
14 15381 1 1 22 GLU O O -14.069 -12.847 0.154 1.00 . A A . 22 GLU O 1 1
14 15382 1 1 22 GLU OE1 O -12.450 -11.718 5.191 1.00 . A A . 22 GLU OE1 1 1
14 15383 1 1 22 GLU OE2 O -10.409 -12.289 5.577 1.00 . A A . 22 GLU OE2 1 1
14 15384 1 1 23 GLU C C -14.716 -10.788 -2.490 1.00 . A A . 23 GLU C 1 1
14 15385 1 1 23 GLU CA C -14.966 -10.503 -1.013 1.00 . A A . 23 GLU CA 1 1
14 15386 1 1 23 GLU CB C -15.507 -9.082 -0.851 1.00 . A A . 23 GLU CB 1 1
14 15387 1 1 23 GLU CD C -17.896 -9.748 -0.517 1.00 . A A . 23 GLU CD 1 1
14 15388 1 1 23 GLU CG C -16.924 -9.007 -1.430 1.00 . A A . 23 GLU CG 1 1
14 15389 1 1 23 GLU H H -13.145 -9.884 -0.122 1.00 . A A . 23 GLU H 1 1
14 15390 1 1 23 GLU HA H -15.704 -11.201 -0.642 1.00 . A A . 23 GLU HA 1 1
14 15391 1 1 23 GLU HB2 H -15.529 -8.822 0.197 1.00 . A A . 23 GLU HB2 1 1
14 15392 1 1 23 GLU HB3 H -14.867 -8.391 -1.382 1.00 . A A . 23 GLU HB3 1 1
14 15393 1 1 23 GLU HG2 H -17.223 -7.971 -1.506 1.00 . A A . 23 GLU HG2 1 1
14 15394 1 1 23 GLU HG3 H -16.942 -9.458 -2.409 1.00 . A A . 23 GLU HG3 1 1
14 15395 1 1 23 GLU N N -13.734 -10.658 -0.250 1.00 . A A . 23 GLU N 1 1
14 15396 1 1 23 GLU O O -15.555 -11.386 -3.162 1.00 . A A . 23 GLU O 1 1
14 15397 1 1 23 GLU OE1 O -17.505 -10.077 0.590 1.00 . A A . 23 GLU OE1 1 1
14 15398 1 1 23 GLU OE2 O -19.013 -9.988 -0.944 1.00 . A A . 23 GLU OE2 1 1
14 15399 1 1 24 ILE C C -13.163 -12.044 -4.723 1.00 . A A . 24 ILE C 1 1
14 15400 1 1 24 ILE CA C -13.232 -10.555 -4.397 1.00 . A A . 24 ILE CA 1 1
14 15401 1 1 24 ILE CB C -11.887 -9.896 -4.710 1.00 . A A . 24 ILE CB 1 1
14 15402 1 1 24 ILE CD1 C -10.452 -8.999 -6.556 1.00 . A A . 24 ILE CD1 1 1
14 15403 1 1 24 ILE CG1 C -11.676 -9.856 -6.227 1.00 . A A . 24 ILE CG1 1 1
14 15404 1 1 24 ILE CG2 C -10.755 -10.698 -4.064 1.00 . A A . 24 ILE CG2 1 1
14 15405 1 1 24 ILE H H -12.929 -9.873 -2.414 1.00 . A A . 24 ILE H 1 1
14 15406 1 1 24 ILE HA H -13.997 -10.100 -5.006 1.00 . A A . 24 ILE HA 1 1
14 15407 1 1 24 ILE HB H -11.884 -8.890 -4.318 1.00 . A A . 24 ILE HB 1 1
14 15408 1 1 24 ILE HD11 H -10.437 -8.787 -7.615 1.00 . A A . 24 ILE HD11 1 1
14 15409 1 1 24 ILE HD12 H -9.555 -9.532 -6.281 1.00 . A A . 24 ILE HD12 1 1
14 15410 1 1 24 ILE HD13 H -10.501 -8.070 -6.004 1.00 . A A . 24 ILE HD13 1 1
14 15411 1 1 24 ILE HG12 H -11.521 -10.862 -6.592 1.00 . A A . 24 ILE HG12 1 1
14 15412 1 1 24 ILE HG13 H -12.547 -9.432 -6.701 1.00 . A A . 24 ILE HG13 1 1
14 15413 1 1 24 ILE HG21 H -10.590 -11.605 -4.628 1.00 . A A . 24 ILE HG21 1 1
14 15414 1 1 24 ILE HG22 H -11.030 -10.950 -3.052 1.00 . A A . 24 ILE HG22 1 1
14 15415 1 1 24 ILE HG23 H -9.851 -10.109 -4.056 1.00 . A A . 24 ILE HG23 1 1
14 15416 1 1 24 ILE N N -13.563 -10.350 -2.993 1.00 . A A . 24 ILE N 1 1
14 15417 1 1 24 ILE O O -13.566 -12.474 -5.805 1.00 . A A . 24 ILE O 1 1
14 15418 1 1 25 GLU C C -13.907 -14.888 -4.185 1.00 . A A . 25 GLU C 1 1
14 15419 1 1 25 GLU CA C -12.532 -14.264 -3.978 1.00 . A A . 25 GLU CA 1 1
14 15420 1 1 25 GLU CB C -11.852 -14.904 -2.763 1.00 . A A . 25 GLU CB 1 1
14 15421 1 1 25 GLU CD C -9.593 -15.029 -3.837 1.00 . A A . 25 GLU CD 1 1
14 15422 1 1 25 GLU CG C -10.396 -14.436 -2.685 1.00 . A A . 25 GLU CG 1 1
14 15423 1 1 25 GLU H H -12.345 -12.428 -2.939 1.00 . A A . 25 GLU H 1 1
14 15424 1 1 25 GLU HA H -11.930 -14.447 -4.854 1.00 . A A . 25 GLU HA 1 1
14 15425 1 1 25 GLU HB2 H -12.374 -14.611 -1.863 1.00 . A A . 25 GLU HB2 1 1
14 15426 1 1 25 GLU HB3 H -11.876 -15.978 -2.861 1.00 . A A . 25 GLU HB3 1 1
14 15427 1 1 25 GLU HG2 H -10.365 -13.358 -2.747 1.00 . A A . 25 GLU HG2 1 1
14 15428 1 1 25 GLU HG3 H -9.966 -14.754 -1.748 1.00 . A A . 25 GLU HG3 1 1
14 15429 1 1 25 GLU N N -12.651 -12.825 -3.780 1.00 . A A . 25 GLU N 1 1
14 15430 1 1 25 GLU O O -14.058 -15.834 -4.957 1.00 . A A . 25 GLU O 1 1
14 15431 1 1 25 GLU OE1 O -10.118 -15.896 -4.516 1.00 . A A . 25 GLU OE1 1 1
14 15432 1 1 25 GLU OE2 O -8.459 -14.617 -4.016 1.00 . A A . 25 GLU OE2 1 1
14 15433 1 1 26 GLU C C -16.792 -14.654 -5.027 1.00 . A A . 26 GLU C 1 1
14 15434 1 1 26 GLU CA C -16.265 -14.868 -3.612 1.00 . A A . 26 GLU CA 1 1
14 15435 1 1 26 GLU CB C -17.178 -14.157 -2.610 1.00 . A A . 26 GLU CB 1 1
14 15436 1 1 26 GLU CD C -16.870 -15.933 -0.871 1.00 . A A . 26 GLU CD 1 1
14 15437 1 1 26 GLU CG C -16.701 -14.451 -1.186 1.00 . A A . 26 GLU CG 1 1
14 15438 1 1 26 GLU H H -14.728 -13.596 -2.894 1.00 . A A . 26 GLU H 1 1
14 15439 1 1 26 GLU HA H -16.262 -15.925 -3.396 1.00 . A A . 26 GLU HA 1 1
14 15440 1 1 26 GLU HB2 H -17.150 -13.092 -2.789 1.00 . A A . 26 GLU HB2 1 1
14 15441 1 1 26 GLU HB3 H -18.190 -14.516 -2.728 1.00 . A A . 26 GLU HB3 1 1
14 15442 1 1 26 GLU HG2 H -15.658 -14.182 -1.097 1.00 . A A . 26 GLU HG2 1 1
14 15443 1 1 26 GLU HG3 H -17.281 -13.869 -0.486 1.00 . A A . 26 GLU HG3 1 1
14 15444 1 1 26 GLU N N -14.906 -14.351 -3.493 1.00 . A A . 26 GLU N 1 1
14 15445 1 1 26 GLU O O -17.359 -15.561 -5.634 1.00 . A A . 26 GLU O 1 1
14 15446 1 1 26 GLU OE1 O -17.638 -16.580 -1.564 1.00 . A A . 26 GLU OE1 1 1
14 15447 1 1 26 GLU OE2 O -16.230 -16.398 0.057 1.00 . A A . 26 GLU OE2 1 1
14 15448 1 1 27 LEU C C -16.304 -13.972 -7.925 1.00 . A A . 27 LEU C 1 1
14 15449 1 1 27 LEU CA C -17.049 -13.131 -6.899 1.00 . A A . 27 LEU CA 1 1
14 15450 1 1 27 LEU CB C -16.835 -11.635 -7.191 1.00 . A A . 27 LEU CB 1 1
14 15451 1 1 27 LEU CD1 C -17.929 -10.808 -5.099 1.00 . A A . 27 LEU CD1 1 1
14 15452 1 1 27 LEU CD2 C -17.903 -9.379 -7.144 1.00 . A A . 27 LEU CD2 1 1
14 15453 1 1 27 LEU CG C -17.997 -10.810 -6.623 1.00 . A A . 27 LEU CG 1 1
14 15454 1 1 27 LEU H H -16.133 -12.765 -5.022 1.00 . A A . 27 LEU H 1 1
14 15455 1 1 27 LEU HA H -18.100 -13.363 -6.973 1.00 . A A . 27 LEU HA 1 1
14 15456 1 1 27 LEU HB2 H -15.913 -11.312 -6.726 1.00 . A A . 27 LEU HB2 1 1
14 15457 1 1 27 LEU HB3 H -16.770 -11.471 -8.258 1.00 . A A . 27 LEU HB3 1 1
14 15458 1 1 27 LEU HD11 H -18.113 -11.802 -4.725 1.00 . A A . 27 LEU HD11 1 1
14 15459 1 1 27 LEU HD12 H -18.675 -10.132 -4.708 1.00 . A A . 27 LEU HD12 1 1
14 15460 1 1 27 LEU HD13 H -16.951 -10.479 -4.787 1.00 . A A . 27 LEU HD13 1 1
14 15461 1 1 27 LEU HD21 H -16.877 -9.040 -7.093 1.00 . A A . 27 LEU HD21 1 1
14 15462 1 1 27 LEU HD22 H -18.527 -8.734 -6.543 1.00 . A A . 27 LEU HD22 1 1
14 15463 1 1 27 LEU HD23 H -18.239 -9.354 -8.167 1.00 . A A . 27 LEU HD23 1 1
14 15464 1 1 27 LEU HG H -18.936 -11.239 -6.938 1.00 . A A . 27 LEU HG 1 1
14 15465 1 1 27 LEU N N -16.595 -13.451 -5.550 1.00 . A A . 27 LEU N 1 1
14 15466 1 1 27 LEU O O -16.882 -14.406 -8.920 1.00 . A A . 27 LEU O 1 1
14 15467 1 1 28 ARG C C -14.842 -16.337 -8.831 1.00 . A A . 28 ARG C 1 1
14 15468 1 1 28 ARG CA C -14.204 -14.971 -8.598 1.00 . A A . 28 ARG CA 1 1
14 15469 1 1 28 ARG CB C -12.798 -15.149 -8.020 1.00 . A A . 28 ARG CB 1 1
14 15470 1 1 28 ARG CD C -10.503 -16.030 -8.471 1.00 . A A . 28 ARG CD 1 1
14 15471 1 1 28 ARG CG C -11.911 -15.864 -9.041 1.00 . A A . 28 ARG CG 1 1
14 15472 1 1 28 ARG CZ C -9.414 -17.228 -6.664 1.00 . A A . 28 ARG CZ 1 1
14 15473 1 1 28 ARG H H -14.615 -13.814 -6.873 1.00 . A A . 28 ARG H 1 1
14 15474 1 1 28 ARG HA H -14.132 -14.451 -9.541 1.00 . A A . 28 ARG HA 1 1
14 15475 1 1 28 ARG HB2 H -12.377 -14.180 -7.790 1.00 . A A . 28 ARG HB2 1 1
14 15476 1 1 28 ARG HB3 H -12.853 -15.740 -7.118 1.00 . A A . 28 ARG HB3 1 1
14 15477 1 1 28 ARG HD2 H -9.848 -16.409 -9.241 1.00 . A A . 28 ARG HD2 1 1
14 15478 1 1 28 ARG HD3 H -10.140 -15.070 -8.134 1.00 . A A . 28 ARG HD3 1 1
14 15479 1 1 28 ARG HE H -11.360 -17.399 -7.099 1.00 . A A . 28 ARG HE 1 1
14 15480 1 1 28 ARG HG2 H -12.327 -16.836 -9.263 1.00 . A A . 28 ARG HG2 1 1
14 15481 1 1 28 ARG HG3 H -11.864 -15.278 -9.947 1.00 . A A . 28 ARG HG3 1 1
14 15482 1 1 28 ARG HH11 H -8.258 -16.011 -7.754 1.00 . A A . 28 ARG HH11 1 1
14 15483 1 1 28 ARG HH12 H -7.456 -16.855 -6.472 1.00 . A A . 28 ARG HH12 1 1
14 15484 1 1 28 ARG HH21 H -10.314 -18.511 -5.417 1.00 . A A . 28 ARG HH21 1 1
14 15485 1 1 28 ARG HH22 H -8.620 -18.270 -5.149 1.00 . A A . 28 ARG HH22 1 1
14 15486 1 1 28 ARG N N -15.022 -14.190 -7.681 1.00 . A A . 28 ARG N 1 1
14 15487 1 1 28 ARG NE N -10.519 -16.962 -7.350 1.00 . A A . 28 ARG NE 1 1
14 15488 1 1 28 ARG NH1 N -8.289 -16.653 -6.988 1.00 . A A . 28 ARG NH1 1 1
14 15489 1 1 28 ARG NH2 N -9.452 -18.068 -5.665 1.00 . A A . 28 ARG NH2 1 1
14 15490 1 1 28 ARG O O -14.875 -16.832 -9.957 1.00 . A A . 28 ARG O 1 1
14 15491 1 1 29 GLU C C -17.317 -18.134 -8.605 1.00 . A A . 29 GLU C 1 1
14 15492 1 1 29 GLU CA C -15.987 -18.245 -7.866 1.00 . A A . 29 GLU CA 1 1
14 15493 1 1 29 GLU CB C -16.221 -18.827 -6.471 1.00 . A A . 29 GLU CB 1 1
14 15494 1 1 29 GLU CD C -16.924 -20.871 -5.212 1.00 . A A . 29 GLU CD 1 1
14 15495 1 1 29 GLU CG C -16.783 -20.244 -6.595 1.00 . A A . 29 GLU CG 1 1
14 15496 1 1 29 GLU H H -15.300 -16.489 -6.889 1.00 . A A . 29 GLU H 1 1
14 15497 1 1 29 GLU HA H -15.336 -18.911 -8.415 1.00 . A A . 29 GLU HA 1 1
14 15498 1 1 29 GLU HB2 H -15.285 -18.854 -5.930 1.00 . A A . 29 GLU HB2 1 1
14 15499 1 1 29 GLU HB3 H -16.927 -18.209 -5.939 1.00 . A A . 29 GLU HB3 1 1
14 15500 1 1 29 GLU HG2 H -17.751 -20.207 -7.071 1.00 . A A . 29 GLU HG2 1 1
14 15501 1 1 29 GLU HG3 H -16.111 -20.845 -7.192 1.00 . A A . 29 GLU HG3 1 1
14 15502 1 1 29 GLU N N -15.349 -16.937 -7.761 1.00 . A A . 29 GLU N 1 1
14 15503 1 1 29 GLU O O -17.649 -18.980 -9.435 1.00 . A A . 29 GLU O 1 1
14 15504 1 1 29 GLU OE1 O -16.327 -20.349 -4.284 1.00 . A A . 29 GLU OE1 1 1
14 15505 1 1 29 GLU OE2 O -17.628 -21.861 -5.100 1.00 . A A . 29 GLU OE2 1 1
14 15506 1 1 30 ALA C C -19.185 -16.634 -10.438 1.00 . A A . 30 ALA C 1 1
14 15507 1 1 30 ALA CA C -19.363 -16.871 -8.942 1.00 . A A . 30 ALA CA 1 1
14 15508 1 1 30 ALA CB C -20.068 -15.671 -8.312 1.00 . A A . 30 ALA CB 1 1
14 15509 1 1 30 ALA H H -17.758 -16.443 -7.629 1.00 . A A . 30 ALA H 1 1
14 15510 1 1 30 ALA HA H -19.976 -17.746 -8.798 1.00 . A A . 30 ALA HA 1 1
14 15511 1 1 30 ALA HB1 H -21.001 -15.494 -8.822 1.00 . A A . 30 ALA HB1 1 1
14 15512 1 1 30 ALA HB2 H -19.440 -14.797 -8.400 1.00 . A A . 30 ALA HB2 1 1
14 15513 1 1 30 ALA HB3 H -20.262 -15.872 -7.268 1.00 . A A . 30 ALA HB3 1 1
14 15514 1 1 30 ALA N N -18.073 -17.084 -8.298 1.00 . A A . 30 ALA N 1 1
14 15515 1 1 30 ALA O O -19.861 -17.254 -11.254 1.00 . A A . 30 ALA O 1 1
14 15516 1 1 31 PHE C C -17.632 -16.693 -12.948 1.00 . A A . 31 PHE C 1 1
14 15517 1 1 31 PHE CA C -18.017 -15.431 -12.188 1.00 . A A . 31 PHE CA 1 1
14 15518 1 1 31 PHE CB C -16.885 -14.409 -12.292 1.00 . A A . 31 PHE CB 1 1
14 15519 1 1 31 PHE CD1 C -15.906 -14.896 -14.565 1.00 . A A . 31 PHE CD1 1 1
14 15520 1 1 31 PHE CD2 C -17.206 -12.872 -14.266 1.00 . A A . 31 PHE CD2 1 1
14 15521 1 1 31 PHE CE1 C -15.693 -14.560 -15.909 1.00 . A A . 31 PHE CE1 1 1
14 15522 1 1 31 PHE CE2 C -16.995 -12.536 -15.609 1.00 . A A . 31 PHE CE2 1 1
14 15523 1 1 31 PHE CG C -16.663 -14.051 -13.742 1.00 . A A . 31 PHE CG 1 1
14 15524 1 1 31 PHE CZ C -16.237 -13.381 -16.432 1.00 . A A . 31 PHE CZ 1 1
14 15525 1 1 31 PHE H H -17.766 -15.272 -10.102 1.00 . A A . 31 PHE H 1 1
14 15526 1 1 31 PHE HA H -18.909 -15.016 -12.625 1.00 . A A . 31 PHE HA 1 1
14 15527 1 1 31 PHE HB2 H -17.153 -13.522 -11.736 1.00 . A A . 31 PHE HB2 1 1
14 15528 1 1 31 PHE HB3 H -15.979 -14.831 -11.882 1.00 . A A . 31 PHE HB3 1 1
14 15529 1 1 31 PHE HD1 H -15.485 -15.805 -14.162 1.00 . A A . 31 PHE HD1 1 1
14 15530 1 1 31 PHE HD2 H -17.790 -12.218 -13.633 1.00 . A A . 31 PHE HD2 1 1
14 15531 1 1 31 PHE HE1 H -15.112 -15.216 -16.541 1.00 . A A . 31 PHE HE1 1 1
14 15532 1 1 31 PHE HE2 H -17.418 -11.628 -16.012 1.00 . A A . 31 PHE HE2 1 1
14 15533 1 1 31 PHE HZ H -16.066 -13.118 -17.468 1.00 . A A . 31 PHE HZ 1 1
14 15534 1 1 31 PHE N N -18.274 -15.741 -10.788 1.00 . A A . 31 PHE N 1 1
14 15535 1 1 31 PHE O O -18.150 -16.958 -14.029 1.00 . A A . 31 PHE O 1 1
14 15536 1 1 32 ARG C C -17.415 -19.713 -13.081 1.00 . A A . 32 ARG C 1 1
14 15537 1 1 32 ARG CA C -16.279 -18.701 -13.009 1.00 . A A . 32 ARG CA 1 1
14 15538 1 1 32 ARG CB C -15.101 -19.299 -12.232 1.00 . A A . 32 ARG CB 1 1
14 15539 1 1 32 ARG CD C -13.393 -21.125 -12.184 1.00 . A A . 32 ARG CD 1 1
14 15540 1 1 32 ARG CG C -14.566 -20.533 -12.964 1.00 . A A . 32 ARG CG 1 1
14 15541 1 1 32 ARG CZ C -11.573 -19.878 -13.199 1.00 . A A . 32 ARG CZ 1 1
14 15542 1 1 32 ARG H H -16.345 -17.205 -11.508 1.00 . A A . 32 ARG H 1 1
14 15543 1 1 32 ARG HA H -15.964 -18.476 -14.011 1.00 . A A . 32 ARG HA 1 1
14 15544 1 1 32 ARG HB2 H -14.314 -18.564 -12.140 1.00 . A A . 32 ARG HB2 1 1
14 15545 1 1 32 ARG HB3 H -15.435 -19.590 -11.247 1.00 . A A . 32 ARG HB3 1 1
14 15546 1 1 32 ARG HD2 H -13.715 -21.365 -11.181 1.00 . A A . 32 ARG HD2 1 1
14 15547 1 1 32 ARG HD3 H -13.057 -22.027 -12.675 1.00 . A A . 32 ARG HD3 1 1
14 15548 1 1 32 ARG HE H -12.086 -19.731 -11.270 1.00 . A A . 32 ARG HE 1 1
14 15549 1 1 32 ARG HG2 H -15.348 -21.272 -13.051 1.00 . A A . 32 ARG HG2 1 1
14 15550 1 1 32 ARG HG3 H -14.230 -20.247 -13.951 1.00 . A A . 32 ARG HG3 1 1
14 15551 1 1 32 ARG HH11 H -12.594 -21.109 -14.403 1.00 . A A . 32 ARG HH11 1 1
14 15552 1 1 32 ARG HH12 H -11.301 -20.232 -15.149 1.00 . A A . 32 ARG HH12 1 1
14 15553 1 1 32 ARG HH21 H -10.389 -18.578 -12.242 1.00 . A A . 32 ARG HH21 1 1
14 15554 1 1 32 ARG HH22 H -10.052 -18.799 -13.927 1.00 . A A . 32 ARG HH22 1 1
14 15555 1 1 32 ARG N N -16.724 -17.468 -12.373 1.00 . A A . 32 ARG N 1 1
14 15556 1 1 32 ARG NE N -12.295 -20.168 -12.122 1.00 . A A . 32 ARG NE 1 1
14 15557 1 1 32 ARG NH1 N -11.843 -20.452 -14.339 1.00 . A A . 32 ARG NH1 1 1
14 15558 1 1 32 ARG NH2 N -10.594 -19.018 -13.116 1.00 . A A . 32 ARG NH2 1 1
14 15559 1 1 32 ARG O O -17.607 -20.372 -14.102 1.00 . A A . 32 ARG O 1 1
14 15560 1 1 33 GLU C C -20.353 -20.382 -12.929 1.00 . A A . 33 GLU C 1 1
14 15561 1 1 33 GLU CA C -19.268 -20.773 -11.933 1.00 . A A . 33 GLU CA 1 1
14 15562 1 1 33 GLU CB C -19.855 -20.808 -10.521 1.00 . A A . 33 GLU CB 1 1
14 15563 1 1 33 GLU CD C -21.448 -22.010 -9.014 1.00 . A A . 33 GLU CD 1 1
14 15564 1 1 33 GLU CG C -20.932 -21.891 -10.443 1.00 . A A . 33 GLU CG 1 1
14 15565 1 1 33 GLU H H -17.950 -19.287 -11.206 1.00 . A A . 33 GLU H 1 1
14 15566 1 1 33 GLU HA H -18.905 -21.759 -12.183 1.00 . A A . 33 GLU HA 1 1
14 15567 1 1 33 GLU HB2 H -19.070 -21.025 -9.810 1.00 . A A . 33 GLU HB2 1 1
14 15568 1 1 33 GLU HB3 H -20.294 -19.849 -10.293 1.00 . A A . 33 GLU HB3 1 1
14 15569 1 1 33 GLU HG2 H -21.751 -21.631 -11.100 1.00 . A A . 33 GLU HG2 1 1
14 15570 1 1 33 GLU HG3 H -20.512 -22.837 -10.752 1.00 . A A . 33 GLU HG3 1 1
14 15571 1 1 33 GLU N N -18.157 -19.834 -11.989 1.00 . A A . 33 GLU N 1 1
14 15572 1 1 33 GLU O O -21.150 -21.214 -13.351 1.00 . A A . 33 GLU O 1 1
14 15573 1 1 33 GLU OE1 O -21.736 -20.984 -8.420 1.00 . A A . 33 GLU OE1 1 1
14 15574 1 1 33 GLU OE2 O -21.546 -23.127 -8.531 1.00 . A A . 33 GLU OE2 1 1
14 15575 1 1 34 PHE C C -20.725 -18.450 -15.637 1.00 . A A . 34 PHE C 1 1
14 15576 1 1 34 PHE CA C -21.354 -18.601 -14.260 1.00 . A A . 34 PHE CA 1 1
14 15577 1 1 34 PHE CB C -21.906 -17.248 -13.777 1.00 . A A . 34 PHE CB 1 1
14 15578 1 1 34 PHE CD1 C -22.854 -18.123 -11.606 1.00 . A A . 34 PHE CD1 1 1
14 15579 1 1 34 PHE CD2 C -24.350 -17.048 -13.184 1.00 . A A . 34 PHE CD2 1 1
14 15580 1 1 34 PHE CE1 C -23.929 -18.336 -10.737 1.00 . A A . 34 PHE CE1 1 1
14 15581 1 1 34 PHE CE2 C -25.420 -17.262 -12.315 1.00 . A A . 34 PHE CE2 1 1
14 15582 1 1 34 PHE CG C -23.064 -17.477 -12.830 1.00 . A A . 34 PHE CG 1 1
14 15583 1 1 34 PHE CZ C -25.211 -17.905 -11.093 1.00 . A A . 34 PHE CZ 1 1
14 15584 1 1 34 PHE H H -19.703 -18.493 -12.938 1.00 . A A . 34 PHE H 1 1
14 15585 1 1 34 PHE HA H -22.169 -19.309 -14.337 1.00 . A A . 34 PHE HA 1 1
14 15586 1 1 34 PHE HB2 H -21.123 -16.713 -13.258 1.00 . A A . 34 PHE HB2 1 1
14 15587 1 1 34 PHE HB3 H -22.239 -16.661 -14.621 1.00 . A A . 34 PHE HB3 1 1
14 15588 1 1 34 PHE HD1 H -21.866 -18.456 -11.332 1.00 . A A . 34 PHE HD1 1 1
14 15589 1 1 34 PHE HD2 H -24.515 -16.551 -14.126 1.00 . A A . 34 PHE HD2 1 1
14 15590 1 1 34 PHE HE1 H -23.768 -18.837 -9.793 1.00 . A A . 34 PHE HE1 1 1
14 15591 1 1 34 PHE HE2 H -26.410 -16.933 -12.589 1.00 . A A . 34 PHE HE2 1 1
14 15592 1 1 34 PHE HZ H -26.039 -18.069 -10.426 1.00 . A A . 34 PHE HZ 1 1
14 15593 1 1 34 PHE N N -20.370 -19.105 -13.305 1.00 . A A . 34 PHE N 1 1
14 15594 1 1 34 PHE O O -21.391 -18.019 -16.580 1.00 . A A . 34 PHE O 1 1
14 15595 1 1 35 ASP C C -19.529 -19.381 -18.130 1.00 . A A . 35 ASP C 1 1
14 15596 1 1 35 ASP CA C -18.758 -18.658 -17.029 1.00 . A A . 35 ASP CA 1 1
14 15597 1 1 35 ASP CB C -17.353 -19.248 -16.919 1.00 . A A . 35 ASP CB 1 1
14 15598 1 1 35 ASP CG C -16.452 -18.680 -18.008 1.00 . A A . 35 ASP CG 1 1
14 15599 1 1 35 ASP H H -18.937 -19.109 -14.964 1.00 . A A . 35 ASP H 1 1
14 15600 1 1 35 ASP HA H -18.689 -17.619 -17.277 1.00 . A A . 35 ASP HA 1 1
14 15601 1 1 35 ASP HB2 H -16.949 -19.000 -15.959 1.00 . A A . 35 ASP HB2 1 1
14 15602 1 1 35 ASP HB3 H -17.402 -20.324 -17.016 1.00 . A A . 35 ASP HB3 1 1
14 15603 1 1 35 ASP N N -19.441 -18.789 -15.752 1.00 . A A . 35 ASP N 1 1
14 15604 1 1 35 ASP O O -19.773 -18.817 -19.200 1.00 . A A . 35 ASP O 1 1
14 15605 1 1 35 ASP OD1 O -16.954 -17.941 -18.838 1.00 . A A . 35 ASP OD1 1 1
14 15606 1 1 35 ASP OD2 O -15.272 -18.976 -17.987 1.00 . A A . 35 ASP OD2 1 1
14 15607 1 1 36 LYS C C -19.864 -21.510 -20.133 1.00 . A A . 36 LYS C 1 1
14 15608 1 1 36 LYS CA C -20.639 -21.429 -18.835 1.00 . A A . 36 LYS CA 1 1
14 15609 1 1 36 LYS CB C -22.002 -20.791 -19.112 1.00 . A A . 36 LYS CB 1 1
14 15610 1 1 36 LYS CD C -24.252 -20.304 -18.155 1.00 . A A . 36 LYS CD 1 1
14 15611 1 1 36 LYS CE C -25.149 -20.476 -16.929 1.00 . A A . 36 LYS CE 1 1
14 15612 1 1 36 LYS CG C -22.888 -20.939 -17.880 1.00 . A A . 36 LYS CG 1 1
14 15613 1 1 36 LYS H H -19.653 -21.015 -16.998 1.00 . A A . 36 LYS H 1 1
14 15614 1 1 36 LYS HA H -20.786 -22.427 -18.445 1.00 . A A . 36 LYS HA 1 1
14 15615 1 1 36 LYS HB2 H -21.874 -19.745 -19.336 1.00 . A A . 36 LYS HB2 1 1
14 15616 1 1 36 LYS HB3 H -22.471 -21.284 -19.953 1.00 . A A . 36 LYS HB3 1 1
14 15617 1 1 36 LYS HD2 H -24.121 -19.251 -18.361 1.00 . A A . 36 LYS HD2 1 1
14 15618 1 1 36 LYS HD3 H -24.709 -20.784 -19.005 1.00 . A A . 36 LYS HD3 1 1
14 15619 1 1 36 LYS HE2 H -25.261 -21.527 -16.712 1.00 . A A . 36 LYS HE2 1 1
14 15620 1 1 36 LYS HE3 H -24.701 -19.980 -16.082 1.00 . A A . 36 LYS HE3 1 1
14 15621 1 1 36 LYS HG2 H -23.018 -21.990 -17.655 1.00 . A A . 36 LYS HG2 1 1
14 15622 1 1 36 LYS HG3 H -22.424 -20.446 -17.042 1.00 . A A . 36 LYS HG3 1 1
14 15623 1 1 36 LYS HZ1 H -27.000 -20.479 -17.880 1.00 . A A . 36 LYS HZ1 1 1
14 15624 1 1 36 LYS HZ2 H -26.363 -18.927 -17.608 1.00 . A A . 36 LYS HZ2 1 1
14 15625 1 1 36 LYS HZ3 H -27.027 -19.815 -16.320 1.00 . A A . 36 LYS HZ3 1 1
14 15626 1 1 36 LYS N N -19.899 -20.630 -17.861 1.00 . A A . 36 LYS N 1 1
14 15627 1 1 36 LYS NZ N -26.485 -19.878 -17.205 1.00 . A A . 36 LYS NZ 1 1
14 15628 1 1 36 LYS O O -20.393 -21.158 -21.180 1.00 . A A . 36 LYS O 1 1
14 15629 1 1 37 ASP C C -16.282 -22.188 -20.827 1.00 . A A . 37 ASP C 1 1
14 15630 1 1 37 ASP CA C -17.757 -22.118 -21.235 1.00 . A A . 37 ASP CA 1 1
14 15631 1 1 37 ASP CB C -17.956 -20.912 -22.177 1.00 . A A . 37 ASP CB 1 1
14 15632 1 1 37 ASP CG C -18.139 -19.643 -21.346 1.00 . A A . 37 ASP CG 1 1
14 15633 1 1 37 ASP H H -18.281 -22.269 -19.174 1.00 . A A . 37 ASP H 1 1
14 15634 1 1 37 ASP HA H -18.020 -23.022 -21.762 1.00 . A A . 37 ASP HA 1 1
14 15635 1 1 37 ASP HB2 H -17.089 -20.799 -22.820 1.00 . A A . 37 ASP HB2 1 1
14 15636 1 1 37 ASP HB3 H -18.827 -21.067 -22.790 1.00 . A A . 37 ASP HB3 1 1
14 15637 1 1 37 ASP N N -18.616 -21.985 -20.051 1.00 . A A . 37 ASP N 1 1
14 15638 1 1 37 ASP O O -15.439 -22.645 -21.597 1.00 . A A . 37 ASP O 1 1
14 15639 1 1 37 ASP OD1 O -17.793 -19.677 -20.177 1.00 . A A . 37 ASP OD1 1 1
14 15640 1 1 37 ASP OD2 O -18.626 -18.663 -21.885 1.00 . A A . 37 ASP OD2 1 1
14 15641 1 1 38 LYS C C -13.686 -21.050 -20.110 1.00 . A A . 38 LYS C 1 1
14 15642 1 1 38 LYS CA C -14.625 -21.740 -19.133 1.00 . A A . 38 LYS CA 1 1
14 15643 1 1 38 LYS CB C -14.171 -23.184 -18.890 1.00 . A A . 38 LYS CB 1 1
14 15644 1 1 38 LYS CD C -13.941 -22.936 -16.387 1.00 . A A . 38 LYS CD 1 1
14 15645 1 1 38 LYS CE C -13.258 -23.680 -15.238 1.00 . A A . 38 LYS CE 1 1
14 15646 1 1 38 LYS CG C -13.197 -23.228 -17.715 1.00 . A A . 38 LYS CG 1 1
14 15647 1 1 38 LYS H H -16.678 -21.381 -19.047 1.00 . A A . 38 LYS H 1 1
14 15648 1 1 38 LYS HA H -14.608 -21.195 -18.210 1.00 . A A . 38 LYS HA 1 1
14 15649 1 1 38 LYS HB2 H -15.028 -23.804 -18.675 1.00 . A A . 38 LYS HB2 1 1
14 15650 1 1 38 LYS HB3 H -13.671 -23.570 -19.770 1.00 . A A . 38 LYS HB3 1 1
14 15651 1 1 38 LYS HD2 H -13.915 -21.872 -16.180 1.00 . A A . 38 LYS HD2 1 1
14 15652 1 1 38 LYS HD3 H -14.969 -23.259 -16.452 1.00 . A A . 38 LYS HD3 1 1
14 15653 1 1 38 LYS HE2 H -13.806 -23.503 -14.323 1.00 . A A . 38 LYS HE2 1 1
14 15654 1 1 38 LYS HE3 H -13.247 -24.740 -15.451 1.00 . A A . 38 LYS HE3 1 1
14 15655 1 1 38 LYS HG2 H -12.732 -24.202 -17.681 1.00 . A A . 38 LYS HG2 1 1
14 15656 1 1 38 LYS HG3 H -12.445 -22.475 -17.872 1.00 . A A . 38 LYS HG3 1 1
14 15657 1 1 38 LYS HZ1 H -11.839 -22.420 -14.389 1.00 . A A . 38 LYS HZ1 1 1
14 15658 1 1 38 LYS HZ2 H -11.520 -22.835 -16.005 1.00 . A A . 38 LYS HZ2 1 1
14 15659 1 1 38 LYS HZ3 H -11.254 -23.965 -14.765 1.00 . A A . 38 LYS HZ3 1 1
14 15660 1 1 38 LYS N N -15.979 -21.732 -19.622 1.00 . A A . 38 LYS N 1 1
14 15661 1 1 38 LYS NZ N -11.862 -23.188 -15.087 1.00 . A A . 38 LYS NZ 1 1
14 15662 1 1 38 LYS O O -12.526 -21.435 -20.234 1.00 . A A . 38 LYS O 1 1
14 15663 1 1 39 ASP C C -12.868 -17.983 -21.086 1.00 . A A . 39 ASP C 1 1
14 15664 1 1 39 ASP CA C -13.377 -19.271 -21.729 1.00 . A A . 39 ASP CA 1 1
14 15665 1 1 39 ASP CB C -14.203 -18.940 -22.972 1.00 . A A . 39 ASP CB 1 1
14 15666 1 1 39 ASP CG C -15.470 -18.197 -22.569 1.00 . A A . 39 ASP CG 1 1
14 15667 1 1 39 ASP H H -15.110 -19.749 -20.613 1.00 . A A . 39 ASP H 1 1
14 15668 1 1 39 ASP HA H -12.529 -19.872 -22.030 1.00 . A A . 39 ASP HA 1 1
14 15669 1 1 39 ASP HB2 H -13.615 -18.325 -23.634 1.00 . A A . 39 ASP HB2 1 1
14 15670 1 1 39 ASP HB3 H -14.472 -19.859 -23.480 1.00 . A A . 39 ASP HB3 1 1
14 15671 1 1 39 ASP N N -14.185 -20.020 -20.778 1.00 . A A . 39 ASP N 1 1
14 15672 1 1 39 ASP O O -12.148 -17.213 -21.716 1.00 . A A . 39 ASP O 1 1
14 15673 1 1 39 ASP OD1 O -15.566 -17.814 -21.416 1.00 . A A . 39 ASP OD1 1 1
14 15674 1 1 39 ASP OD2 O -16.325 -18.022 -23.421 1.00 . A A . 39 ASP OD2 1 1
14 15675 1 1 40 GLY C C -13.551 -15.352 -19.661 1.00 . A A . 40 GLY C 1 1
14 15676 1 1 40 GLY CA C -12.839 -16.564 -19.109 1.00 . A A . 40 GLY CA 1 1
14 15677 1 1 40 GLY H H -13.848 -18.401 -19.389 1.00 . A A . 40 GLY H 1 1
14 15678 1 1 40 GLY HA2 H -13.078 -16.675 -18.063 1.00 . A A . 40 GLY HA2 1 1
14 15679 1 1 40 GLY HA3 H -11.774 -16.433 -19.227 1.00 . A A . 40 GLY HA3 1 1
14 15680 1 1 40 GLY N N -13.258 -17.759 -19.831 1.00 . A A . 40 GLY N 1 1
14 15681 1 1 40 GLY O O -12.942 -14.299 -19.860 1.00 . A A . 40 GLY O 1 1
14 15682 1 1 41 TYR C C -17.141 -14.689 -20.351 1.00 . A A . 41 TYR C 1 1
14 15683 1 1 41 TYR CA C -15.652 -14.392 -20.439 1.00 . A A . 41 TYR CA 1 1
14 15684 1 1 41 TYR CB C -15.281 -14.149 -21.913 1.00 . A A . 41 TYR CB 1 1
14 15685 1 1 41 TYR CD1 C -13.964 -12.024 -21.614 1.00 . A A . 41 TYR CD1 1 1
14 15686 1 1 41 TYR CD2 C -12.821 -13.987 -22.463 1.00 . A A . 41 TYR CD2 1 1
14 15687 1 1 41 TYR CE1 C -12.769 -11.298 -21.687 1.00 . A A . 41 TYR CE1 1 1
14 15688 1 1 41 TYR CE2 C -11.628 -13.261 -22.537 1.00 . A A . 41 TYR CE2 1 1
14 15689 1 1 41 TYR CG C -13.989 -13.368 -22.001 1.00 . A A . 41 TYR CG 1 1
14 15690 1 1 41 TYR CZ C -11.602 -11.916 -22.150 1.00 . A A . 41 TYR CZ 1 1
14 15691 1 1 41 TYR H H -15.274 -16.376 -19.691 1.00 . A A . 41 TYR H 1 1
14 15692 1 1 41 TYR HA H -15.441 -13.495 -19.868 1.00 . A A . 41 TYR HA 1 1
14 15693 1 1 41 TYR HB2 H -15.159 -15.103 -22.403 1.00 . A A . 41 TYR HB2 1 1
14 15694 1 1 41 TYR HB3 H -16.069 -13.594 -22.408 1.00 . A A . 41 TYR HB3 1 1
14 15695 1 1 41 TYR HD1 H -14.864 -11.546 -21.260 1.00 . A A . 41 TYR HD1 1 1
14 15696 1 1 41 TYR HD2 H -12.840 -15.025 -22.764 1.00 . A A . 41 TYR HD2 1 1
14 15697 1 1 41 TYR HE1 H -12.749 -10.260 -21.387 1.00 . A A . 41 TYR HE1 1 1
14 15698 1 1 41 TYR HE2 H -10.726 -13.738 -22.893 1.00 . A A . 41 TYR HE2 1 1
14 15699 1 1 41 TYR HH H -10.644 -10.292 -22.441 1.00 . A A . 41 TYR HH 1 1
14 15700 1 1 41 TYR N N -14.850 -15.504 -19.900 1.00 . A A . 41 TYR N 1 1
14 15701 1 1 41 TYR O O -17.551 -15.844 -20.365 1.00 . A A . 41 TYR O 1 1
14 15702 1 1 41 TYR OH O -10.425 -11.201 -22.221 1.00 . A A . 41 TYR OH 1 1
14 15703 1 1 42 ILE C C -20.096 -12.581 -20.778 1.00 . A A . 42 ILE C 1 1
14 15704 1 1 42 ILE CA C -19.401 -13.792 -20.180 1.00 . A A . 42 ILE CA 1 1
14 15705 1 1 42 ILE CB C -19.829 -13.964 -18.720 1.00 . A A . 42 ILE CB 1 1
14 15706 1 1 42 ILE CD1 C -19.894 -12.882 -16.471 1.00 . A A . 42 ILE CD1 1 1
14 15707 1 1 42 ILE CG1 C -19.372 -12.756 -17.901 1.00 . A A . 42 ILE CG1 1 1
14 15708 1 1 42 ILE CG2 C -19.199 -15.230 -18.151 1.00 . A A . 42 ILE CG2 1 1
14 15709 1 1 42 ILE H H -17.560 -12.727 -20.253 1.00 . A A . 42 ILE H 1 1
14 15710 1 1 42 ILE HA H -19.694 -14.667 -20.736 1.00 . A A . 42 ILE HA 1 1
14 15711 1 1 42 ILE HB H -20.902 -14.046 -18.673 1.00 . A A . 42 ILE HB 1 1
14 15712 1 1 42 ILE HD11 H -19.353 -13.663 -15.958 1.00 . A A . 42 ILE HD11 1 1
14 15713 1 1 42 ILE HD12 H -20.945 -13.124 -16.493 1.00 . A A . 42 ILE HD12 1 1
14 15714 1 1 42 ILE HD13 H -19.749 -11.945 -15.953 1.00 . A A . 42 ILE HD13 1 1
14 15715 1 1 42 ILE HG12 H -18.297 -12.714 -17.892 1.00 . A A . 42 ILE HG12 1 1
14 15716 1 1 42 ILE HG13 H -19.762 -11.856 -18.339 1.00 . A A . 42 ILE HG13 1 1
14 15717 1 1 42 ILE HG21 H -18.143 -15.069 -17.983 1.00 . A A . 42 ILE HG21 1 1
14 15718 1 1 42 ILE HG22 H -19.331 -16.040 -18.850 1.00 . A A . 42 ILE HG22 1 1
14 15719 1 1 42 ILE HG23 H -19.676 -15.482 -17.213 1.00 . A A . 42 ILE HG23 1 1
14 15720 1 1 42 ILE N N -17.948 -13.633 -20.263 1.00 . A A . 42 ILE N 1 1
14 15721 1 1 42 ILE O O -19.440 -11.656 -21.229 1.00 . A A . 42 ILE O 1 1
14 15722 1 1 43 ASN C C -23.299 -11.072 -20.332 1.00 . A A . 43 ASN C 1 1
14 15723 1 1 43 ASN CA C -22.209 -11.479 -21.317 1.00 . A A . 43 ASN CA 1 1
14 15724 1 1 43 ASN CB C -22.827 -11.874 -22.658 1.00 . A A . 43 ASN CB 1 1
14 15725 1 1 43 ASN CG C -23.839 -10.822 -23.101 1.00 . A A . 43 ASN CG 1 1
14 15726 1 1 43 ASN H H -21.895 -13.376 -20.412 1.00 . A A . 43 ASN H 1 1
14 15727 1 1 43 ASN HA H -21.561 -10.628 -21.480 1.00 . A A . 43 ASN HA 1 1
14 15728 1 1 43 ASN HB2 H -22.038 -11.936 -23.394 1.00 . A A . 43 ASN HB2 1 1
14 15729 1 1 43 ASN HB3 H -23.315 -12.832 -22.568 1.00 . A A . 43 ASN HB3 1 1
14 15730 1 1 43 ASN HD21 H -25.372 -12.088 -23.119 1.00 . A A . 43 ASN HD21 1 1
14 15731 1 1 43 ASN HD22 H -25.745 -10.489 -23.551 1.00 . A A . 43 ASN HD22 1 1
14 15732 1 1 43 ASN N N -21.424 -12.596 -20.776 1.00 . A A . 43 ASN N 1 1
14 15733 1 1 43 ASN ND2 N -25.089 -11.162 -23.274 1.00 . A A . 43 ASN ND2 1 1
14 15734 1 1 43 ASN O O -23.544 -11.764 -19.341 1.00 . A A . 43 ASN O 1 1
14 15735 1 1 43 ASN OD1 O -23.487 -9.659 -23.283 1.00 . A A . 43 ASN OD1 1 1
14 15736 1 1 44 CYS C C -26.051 -10.504 -19.502 1.00 . A A . 44 CYS C 1 1
14 15737 1 1 44 CYS CA C -24.988 -9.433 -19.734 1.00 . A A . 44 CYS CA 1 1
14 15738 1 1 44 CYS CB C -25.628 -8.186 -20.367 1.00 . A A . 44 CYS CB 1 1
14 15739 1 1 44 CYS H H -23.680 -9.428 -21.397 1.00 . A A . 44 CYS H 1 1
14 15740 1 1 44 CYS HA H -24.553 -9.163 -18.787 1.00 . A A . 44 CYS HA 1 1
14 15741 1 1 44 CYS HB2 H -26.641 -8.076 -20.016 1.00 . A A . 44 CYS HB2 1 1
14 15742 1 1 44 CYS HB3 H -25.060 -7.310 -20.098 1.00 . A A . 44 CYS HB3 1 1
14 15743 1 1 44 CYS HG H -25.494 -9.286 -22.374 1.00 . A A . 44 CYS HG 1 1
14 15744 1 1 44 CYS N N -23.934 -9.939 -20.602 1.00 . A A . 44 CYS N 1 1
14 15745 1 1 44 CYS O O -26.950 -10.330 -18.680 1.00 . A A . 44 CYS O 1 1
14 15746 1 1 44 CYS SG S -25.639 -8.361 -22.167 1.00 . A A . 44 CYS SG 1 1
14 15747 1 1 45 ARG C C -26.819 -13.340 -18.727 1.00 . A A . 45 ARG C 1 1
14 15748 1 1 45 ARG CA C -26.919 -12.688 -20.102 1.00 . A A . 45 ARG CA 1 1
14 15749 1 1 45 ARG CB C -26.673 -13.731 -21.196 1.00 . A A . 45 ARG CB 1 1
14 15750 1 1 45 ARG CD C -24.929 -15.199 -22.213 1.00 . A A . 45 ARG CD 1 1
14 15751 1 1 45 ARG CG C -25.316 -14.402 -20.972 1.00 . A A . 45 ARG CG 1 1
14 15752 1 1 45 ARG CZ C -23.535 -17.031 -21.427 1.00 . A A . 45 ARG CZ 1 1
14 15753 1 1 45 ARG H H -25.221 -11.690 -20.884 1.00 . A A . 45 ARG H 1 1
14 15754 1 1 45 ARG HA H -27.911 -12.282 -20.223 1.00 . A A . 45 ARG HA 1 1
14 15755 1 1 45 ARG HB2 H -27.451 -14.478 -21.156 1.00 . A A . 45 ARG HB2 1 1
14 15756 1 1 45 ARG HB3 H -26.680 -13.249 -22.160 1.00 . A A . 45 ARG HB3 1 1
14 15757 1 1 45 ARG HD2 H -25.678 -15.952 -22.403 1.00 . A A . 45 ARG HD2 1 1
14 15758 1 1 45 ARG HD3 H -24.869 -14.532 -23.060 1.00 . A A . 45 ARG HD3 1 1
14 15759 1 1 45 ARG HE H -22.817 -15.383 -22.306 1.00 . A A . 45 ARG HE 1 1
14 15760 1 1 45 ARG HG2 H -24.566 -13.654 -20.768 1.00 . A A . 45 ARG HG2 1 1
14 15761 1 1 45 ARG HG3 H -25.385 -15.083 -20.137 1.00 . A A . 45 ARG HG3 1 1
14 15762 1 1 45 ARG HH11 H -25.505 -17.224 -21.144 1.00 . A A . 45 ARG HH11 1 1
14 15763 1 1 45 ARG HH12 H -24.538 -18.545 -20.582 1.00 . A A . 45 ARG HH12 1 1
14 15764 1 1 45 ARG HH21 H -21.538 -17.111 -21.570 1.00 . A A . 45 ARG HH21 1 1
14 15765 1 1 45 ARG HH22 H -22.291 -18.479 -20.821 1.00 . A A . 45 ARG HH22 1 1
14 15766 1 1 45 ARG N N -25.950 -11.605 -20.236 1.00 . A A . 45 ARG N 1 1
14 15767 1 1 45 ARG NE N -23.631 -15.841 -22.008 1.00 . A A . 45 ARG NE 1 1
14 15768 1 1 45 ARG NH1 N -24.610 -17.649 -21.018 1.00 . A A . 45 ARG NH1 1 1
14 15769 1 1 45 ARG NH2 N -22.363 -17.584 -21.259 1.00 . A A . 45 ARG NH2 1 1
14 15770 1 1 45 ARG O O -27.824 -13.528 -18.045 1.00 . A A . 45 ARG O 1 1
14 15771 1 1 46 ASP C C -25.306 -13.287 -15.935 1.00 . A A . 46 ASP C 1 1
14 15772 1 1 46 ASP CA C -25.376 -14.323 -17.035 1.00 . A A . 46 ASP CA 1 1
14 15773 1 1 46 ASP CB C -24.074 -15.133 -17.076 1.00 . A A . 46 ASP CB 1 1
14 15774 1 1 46 ASP CG C -24.240 -16.358 -17.974 1.00 . A A . 46 ASP CG 1 1
14 15775 1 1 46 ASP H H -24.836 -13.517 -18.918 1.00 . A A . 46 ASP H 1 1
14 15776 1 1 46 ASP HA H -26.200 -14.988 -16.820 1.00 . A A . 46 ASP HA 1 1
14 15777 1 1 46 ASP HB2 H -23.279 -14.513 -17.465 1.00 . A A . 46 ASP HB2 1 1
14 15778 1 1 46 ASP HB3 H -23.822 -15.454 -16.078 1.00 . A A . 46 ASP HB3 1 1
14 15779 1 1 46 ASP N N -25.599 -13.685 -18.328 1.00 . A A . 46 ASP N 1 1
14 15780 1 1 46 ASP O O -25.405 -13.616 -14.754 1.00 . A A . 46 ASP O 1 1
14 15781 1 1 46 ASP OD1 O -25.369 -16.685 -18.296 1.00 . A A . 46 ASP OD1 1 1
14 15782 1 1 46 ASP OD2 O -23.233 -16.953 -18.323 1.00 . A A . 46 ASP OD2 1 1
14 15783 1 1 47 LEU C C -26.350 -10.862 -14.556 1.00 . A A . 47 LEU C 1 1
14 15784 1 1 47 LEU CA C -25.054 -10.956 -15.354 1.00 . A A . 47 LEU CA 1 1
14 15785 1 1 47 LEU CB C -24.797 -9.624 -16.066 1.00 . A A . 47 LEU CB 1 1
14 15786 1 1 47 LEU CD1 C -23.340 -8.701 -14.227 1.00 . A A . 47 LEU CD1 1 1
14 15787 1 1 47 LEU CD2 C -24.590 -7.153 -15.755 1.00 . A A . 47 LEU CD2 1 1
14 15788 1 1 47 LEU CG C -24.635 -8.496 -15.031 1.00 . A A . 47 LEU CG 1 1
14 15789 1 1 47 LEU H H -25.061 -11.827 -17.279 1.00 . A A . 47 LEU H 1 1
14 15790 1 1 47 LEU HA H -24.239 -11.160 -14.682 1.00 . A A . 47 LEU HA 1 1
14 15791 1 1 47 LEU HB2 H -23.897 -9.708 -16.654 1.00 . A A . 47 LEU HB2 1 1
14 15792 1 1 47 LEU HB3 H -25.632 -9.399 -16.717 1.00 . A A . 47 LEU HB3 1 1
14 15793 1 1 47 LEU HD11 H -23.532 -9.370 -13.404 1.00 . A A . 47 LEU HD11 1 1
14 15794 1 1 47 LEU HD12 H -22.995 -7.753 -13.839 1.00 . A A . 47 LEU HD12 1 1
14 15795 1 1 47 LEU HD13 H -22.575 -9.123 -14.861 1.00 . A A . 47 LEU HD13 1 1
14 15796 1 1 47 LEU HD21 H -24.352 -6.374 -15.046 1.00 . A A . 47 LEU HD21 1 1
14 15797 1 1 47 LEU HD22 H -25.554 -6.952 -16.200 1.00 . A A . 47 LEU HD22 1 1
14 15798 1 1 47 LEU HD23 H -23.835 -7.182 -16.526 1.00 . A A . 47 LEU HD23 1 1
14 15799 1 1 47 LEU HG H -25.476 -8.497 -14.354 1.00 . A A . 47 LEU HG 1 1
14 15800 1 1 47 LEU N N -25.139 -12.032 -16.325 1.00 . A A . 47 LEU N 1 1
14 15801 1 1 47 LEU O O -26.330 -10.660 -13.345 1.00 . A A . 47 LEU O 1 1
14 15802 1 1 48 GLY C C -29.110 -12.226 -13.888 1.00 . A A . 48 GLY C 1 1
14 15803 1 1 48 GLY CA C -28.771 -10.915 -14.584 1.00 . A A . 48 GLY CA 1 1
14 15804 1 1 48 GLY H H -27.441 -11.155 -16.209 1.00 . A A . 48 GLY H 1 1
14 15805 1 1 48 GLY HA2 H -28.748 -10.119 -13.852 1.00 . A A . 48 GLY HA2 1 1
14 15806 1 1 48 GLY HA3 H -29.530 -10.700 -15.321 1.00 . A A . 48 GLY HA3 1 1
14 15807 1 1 48 GLY N N -27.478 -10.997 -15.243 1.00 . A A . 48 GLY N 1 1
14 15808 1 1 48 GLY O O -30.080 -12.302 -13.134 1.00 . A A . 48 GLY O 1 1
14 15809 1 1 49 ASN C C -27.708 -14.709 -12.246 1.00 . A A . 49 ASN C 1 1
14 15810 1 1 49 ASN CA C -28.526 -14.563 -13.525 1.00 . A A . 49 ASN CA 1 1
14 15811 1 1 49 ASN CB C -28.140 -15.666 -14.506 1.00 . A A . 49 ASN CB 1 1
14 15812 1 1 49 ASN CG C -28.649 -17.010 -14.001 1.00 . A A . 49 ASN CG 1 1
14 15813 1 1 49 ASN H H -27.534 -13.135 -14.747 1.00 . A A . 49 ASN H 1 1
14 15814 1 1 49 ASN HA H -29.572 -14.666 -13.281 1.00 . A A . 49 ASN HA 1 1
14 15815 1 1 49 ASN HB2 H -28.579 -15.454 -15.470 1.00 . A A . 49 ASN HB2 1 1
14 15816 1 1 49 ASN HB3 H -27.066 -15.701 -14.599 1.00 . A A . 49 ASN HB3 1 1
14 15817 1 1 49 ASN HD21 H -28.633 -17.853 -15.798 1.00 . A A . 49 ASN HD21 1 1
14 15818 1 1 49 ASN HD22 H -29.154 -18.855 -14.529 1.00 . A A . 49 ASN HD22 1 1
14 15819 1 1 49 ASN N N -28.302 -13.259 -14.141 1.00 . A A . 49 ASN N 1 1
14 15820 1 1 49 ASN ND2 N -28.827 -17.988 -14.845 1.00 . A A . 49 ASN ND2 1 1
14 15821 1 1 49 ASN O O -28.178 -15.266 -11.255 1.00 . A A . 49 ASN O 1 1
14 15822 1 1 49 ASN OD1 O -28.894 -17.173 -12.806 1.00 . A A . 49 ASN OD1 1 1
14 15823 1 1 50 CYS C C -25.984 -13.230 -10.061 1.00 . A A . 50 CYS C 1 1
14 15824 1 1 50 CYS CA C -25.603 -14.271 -11.113 1.00 . A A . 50 CYS CA 1 1
14 15825 1 1 50 CYS CB C -24.145 -14.059 -11.553 1.00 . A A . 50 CYS CB 1 1
14 15826 1 1 50 CYS H H -26.167 -13.758 -13.085 1.00 . A A . 50 CYS H 1 1
14 15827 1 1 50 CYS HA H -25.696 -15.252 -10.676 1.00 . A A . 50 CYS HA 1 1
14 15828 1 1 50 CYS HB2 H -24.025 -14.403 -12.569 1.00 . A A . 50 CYS HB2 1 1
14 15829 1 1 50 CYS HB3 H -23.890 -13.008 -11.500 1.00 . A A . 50 CYS HB3 1 1
14 15830 1 1 50 CYS HG H -23.421 -15.874 -10.350 1.00 . A A . 50 CYS HG 1 1
14 15831 1 1 50 CYS N N -26.484 -14.197 -12.274 1.00 . A A . 50 CYS N 1 1
14 15832 1 1 50 CYS O O -25.822 -13.460 -8.863 1.00 . A A . 50 CYS O 1 1
14 15833 1 1 50 CYS SG S -23.042 -15.001 -10.472 1.00 . A A . 50 CYS SG 1 1
14 15834 1 1 51 MET C C -27.983 -11.473 -8.702 1.00 . A A . 51 MET C 1 1
14 15835 1 1 51 MET CA C -26.857 -11.017 -9.608 1.00 . A A . 51 MET CA 1 1
14 15836 1 1 51 MET CB C -27.295 -9.783 -10.414 1.00 . A A . 51 MET CB 1 1
14 15837 1 1 51 MET CE C -27.512 -6.717 -10.756 1.00 . A A . 51 MET CE 1 1
14 15838 1 1 51 MET CG C -26.064 -9.012 -10.902 1.00 . A A . 51 MET CG 1 1
14 15839 1 1 51 MET H H -26.584 -11.950 -11.471 1.00 . A A . 51 MET H 1 1
14 15840 1 1 51 MET HA H -26.003 -10.756 -9.000 1.00 . A A . 51 MET HA 1 1
14 15841 1 1 51 MET HB2 H -27.876 -10.103 -11.267 1.00 . A A . 51 MET HB2 1 1
14 15842 1 1 51 MET HB3 H -27.899 -9.136 -9.793 1.00 . A A . 51 MET HB3 1 1
14 15843 1 1 51 MET HE1 H -27.057 -6.853 -9.783 1.00 . A A . 51 MET HE1 1 1
14 15844 1 1 51 MET HE2 H -28.533 -7.062 -10.722 1.00 . A A . 51 MET HE2 1 1
14 15845 1 1 51 MET HE3 H -27.499 -5.669 -11.024 1.00 . A A . 51 MET HE3 1 1
14 15846 1 1 51 MET HG2 H -25.540 -8.601 -10.053 1.00 . A A . 51 MET HG2 1 1
14 15847 1 1 51 MET HG3 H -25.407 -9.678 -11.441 1.00 . A A . 51 MET HG3 1 1
14 15848 1 1 51 MET N N -26.478 -12.085 -10.516 1.00 . A A . 51 MET N 1 1
14 15849 1 1 51 MET O O -27.974 -11.202 -7.503 1.00 . A A . 51 MET O 1 1
14 15850 1 1 51 MET SD S -26.592 -7.667 -11.992 1.00 . A A . 51 MET SD 1 1
14 15851 1 1 52 ARG C C -29.674 -13.816 -7.615 1.00 . A A . 52 ARG C 1 1
14 15852 1 1 52 ARG CA C -30.084 -12.646 -8.504 1.00 . A A . 52 ARG CA 1 1
14 15853 1 1 52 ARG CB C -31.223 -13.067 -9.431 1.00 . A A . 52 ARG CB 1 1
14 15854 1 1 52 ARG CD C -33.584 -13.879 -9.537 1.00 . A A . 52 ARG CD 1 1
14 15855 1 1 52 ARG CG C -32.451 -13.459 -8.602 1.00 . A A . 52 ARG CG 1 1
14 15856 1 1 52 ARG CZ C -35.035 -15.295 -8.198 1.00 . A A . 52 ARG CZ 1 1
14 15857 1 1 52 ARG H H -28.914 -12.351 -10.234 1.00 . A A . 52 ARG H 1 1
14 15858 1 1 52 ARG HA H -30.422 -11.837 -7.885 1.00 . A A . 52 ARG HA 1 1
14 15859 1 1 52 ARG HB2 H -31.477 -12.247 -10.086 1.00 . A A . 52 ARG HB2 1 1
14 15860 1 1 52 ARG HB3 H -30.908 -13.914 -10.020 1.00 . A A . 52 ARG HB3 1 1
14 15861 1 1 52 ARG HD2 H -33.763 -13.093 -10.255 1.00 . A A . 52 ARG HD2 1 1
14 15862 1 1 52 ARG HD3 H -33.300 -14.781 -10.059 1.00 . A A . 52 ARG HD3 1 1
14 15863 1 1 52 ARG HE H -35.465 -13.401 -8.684 1.00 . A A . 52 ARG HE 1 1
14 15864 1 1 52 ARG HG2 H -32.202 -14.281 -7.947 1.00 . A A . 52 ARG HG2 1 1
14 15865 1 1 52 ARG HG3 H -32.772 -12.613 -8.011 1.00 . A A . 52 ARG HG3 1 1
14 15866 1 1 52 ARG HH11 H -33.319 -16.109 -8.826 1.00 . A A . 52 ARG HH11 1 1
14 15867 1 1 52 ARG HH12 H -34.333 -17.142 -7.874 1.00 . A A . 52 ARG HH12 1 1
14 15868 1 1 52 ARG HH21 H -36.803 -14.748 -7.435 1.00 . A A . 52 ARG HH21 1 1
14 15869 1 1 52 ARG HH22 H -36.306 -16.370 -7.087 1.00 . A A . 52 ARG HH22 1 1
14 15870 1 1 52 ARG N N -28.954 -12.165 -9.277 1.00 . A A . 52 ARG N 1 1
14 15871 1 1 52 ARG NE N -34.804 -14.120 -8.775 1.00 . A A . 52 ARG NE 1 1
14 15872 1 1 52 ARG NH1 N -34.160 -16.257 -8.308 1.00 . A A . 52 ARG NH1 1 1
14 15873 1 1 52 ARG NH2 N -36.133 -15.487 -7.521 1.00 . A A . 52 ARG NH2 1 1
14 15874 1 1 52 ARG O O -30.204 -13.993 -6.516 1.00 . A A . 52 ARG O 1 1
14 15875 1 1 53 THR C C -27.652 -15.361 -6.042 1.00 . A A . 53 THR C 1 1
14 15876 1 1 53 THR CA C -28.272 -15.780 -7.369 1.00 . A A . 53 THR CA 1 1
14 15877 1 1 53 THR CB C -27.240 -16.548 -8.192 1.00 . A A . 53 THR CB 1 1
14 15878 1 1 53 THR CG2 C -26.691 -17.719 -7.372 1.00 . A A . 53 THR CG2 1 1
14 15879 1 1 53 THR H H -28.368 -14.433 -8.993 1.00 . A A . 53 THR H 1 1
14 15880 1 1 53 THR HA H -29.107 -16.428 -7.174 1.00 . A A . 53 THR HA 1 1
14 15881 1 1 53 THR HB H -26.435 -15.887 -8.453 1.00 . A A . 53 THR HB 1 1
14 15882 1 1 53 THR HG1 H -28.776 -17.220 -9.179 1.00 . A A . 53 THR HG1 1 1
14 15883 1 1 53 THR HG21 H -27.511 -18.256 -6.917 1.00 . A A . 53 THR HG21 1 1
14 15884 1 1 53 THR HG22 H -26.036 -17.342 -6.600 1.00 . A A . 53 THR HG22 1 1
14 15885 1 1 53 THR HG23 H -26.139 -18.384 -8.020 1.00 . A A . 53 THR HG23 1 1
14 15886 1 1 53 THR N N -28.742 -14.618 -8.110 1.00 . A A . 53 THR N 1 1
14 15887 1 1 53 THR O O -27.856 -16.016 -5.022 1.00 . A A . 53 THR O 1 1
14 15888 1 1 53 THR OG1 O -27.855 -17.038 -9.375 1.00 . A A . 53 THR OG1 1 1
14 15889 1 1 54 MET C C -26.134 -12.268 -4.869 1.00 . A A . 54 MET C 1 1
14 15890 1 1 54 MET CA C -26.221 -13.788 -4.860 1.00 . A A . 54 MET CA 1 1
14 15891 1 1 54 MET CB C -24.814 -14.381 -4.766 1.00 . A A . 54 MET CB 1 1
14 15892 1 1 54 MET CE C -22.122 -14.076 -1.674 1.00 . A A . 54 MET CE 1 1
14 15893 1 1 54 MET CG C -24.231 -14.102 -3.380 1.00 . A A . 54 MET CG 1 1
14 15894 1 1 54 MET H H -26.752 -13.792 -6.908 1.00 . A A . 54 MET H 1 1
14 15895 1 1 54 MET HA H -26.788 -14.096 -3.994 1.00 . A A . 54 MET HA 1 1
14 15896 1 1 54 MET HB2 H -24.863 -15.449 -4.931 1.00 . A A . 54 MET HB2 1 1
14 15897 1 1 54 MET HB3 H -24.184 -13.930 -5.518 1.00 . A A . 54 MET HB3 1 1
14 15898 1 1 54 MET HE1 H -22.789 -14.455 -0.914 1.00 . A A . 54 MET HE1 1 1
14 15899 1 1 54 MET HE2 H -22.210 -13.003 -1.724 1.00 . A A . 54 MET HE2 1 1
14 15900 1 1 54 MET HE3 H -21.102 -14.339 -1.431 1.00 . A A . 54 MET HE3 1 1
14 15901 1 1 54 MET HG2 H -24.189 -13.037 -3.212 1.00 . A A . 54 MET HG2 1 1
14 15902 1 1 54 MET HG3 H -24.858 -14.560 -2.630 1.00 . A A . 54 MET HG3 1 1
14 15903 1 1 54 MET N N -26.881 -14.273 -6.065 1.00 . A A . 54 MET N 1 1
14 15904 1 1 54 MET O O -25.047 -11.693 -4.905 1.00 . A A . 54 MET O 1 1
14 15905 1 1 54 MET SD S -22.564 -14.795 -3.275 1.00 . A A . 54 MET SD 1 1
14 15906 1 1 55 GLY C C -28.653 -9.668 -4.238 1.00 . A A . 55 GLY C 1 1
14 15907 1 1 55 GLY CA C -27.339 -10.162 -4.823 1.00 . A A . 55 GLY CA 1 1
14 15908 1 1 55 GLY H H -28.123 -12.135 -4.807 1.00 . A A . 55 GLY H 1 1
14 15909 1 1 55 GLY HA2 H -26.523 -9.783 -4.223 1.00 . A A . 55 GLY HA2 1 1
14 15910 1 1 55 GLY HA3 H -27.238 -9.790 -5.830 1.00 . A A . 55 GLY HA3 1 1
14 15911 1 1 55 GLY N N -27.289 -11.621 -4.832 1.00 . A A . 55 GLY N 1 1
14 15912 1 1 55 GLY O O -28.794 -9.528 -3.025 1.00 . A A . 55 GLY O 1 1
14 15913 1 1 56 TYR C C -31.975 -9.198 -5.731 1.00 . A A . 56 TYR C 1 1
14 15914 1 1 56 TYR CA C -30.920 -8.906 -4.677 1.00 . A A . 56 TYR CA 1 1
14 15915 1 1 56 TYR CB C -30.855 -7.403 -4.395 1.00 . A A . 56 TYR CB 1 1
14 15916 1 1 56 TYR CD1 C -28.755 -6.715 -5.605 1.00 . A A . 56 TYR CD1 1 1
14 15917 1 1 56 TYR CD2 C -30.896 -6.052 -6.525 1.00 . A A . 56 TYR CD2 1 1
14 15918 1 1 56 TYR CE1 C -28.101 -6.075 -6.659 1.00 . A A . 56 TYR CE1 1 1
14 15919 1 1 56 TYR CE2 C -30.239 -5.409 -7.579 1.00 . A A . 56 TYR CE2 1 1
14 15920 1 1 56 TYR CG C -30.153 -6.705 -5.536 1.00 . A A . 56 TYR CG 1 1
14 15921 1 1 56 TYR CZ C -28.841 -5.420 -7.647 1.00 . A A . 56 TYR CZ 1 1
14 15922 1 1 56 TYR H H -29.438 -9.530 -6.072 1.00 . A A . 56 TYR H 1 1
14 15923 1 1 56 TYR HA H -31.199 -9.414 -3.766 1.00 . A A . 56 TYR HA 1 1
14 15924 1 1 56 TYR HB2 H -31.859 -7.012 -4.297 1.00 . A A . 56 TYR HB2 1 1
14 15925 1 1 56 TYR HB3 H -30.312 -7.229 -3.478 1.00 . A A . 56 TYR HB3 1 1
14 15926 1 1 56 TYR HD1 H -28.180 -7.211 -4.840 1.00 . A A . 56 TYR HD1 1 1
14 15927 1 1 56 TYR HD2 H -31.976 -6.044 -6.473 1.00 . A A . 56 TYR HD2 1 1
14 15928 1 1 56 TYR HE1 H -27.022 -6.085 -6.710 1.00 . A A . 56 TYR HE1 1 1
14 15929 1 1 56 TYR HE2 H -30.809 -4.899 -8.339 1.00 . A A . 56 TYR HE2 1 1
14 15930 1 1 56 TYR HH H -28.160 -3.851 -8.489 1.00 . A A . 56 TYR HH 1 1
14 15931 1 1 56 TYR N N -29.613 -9.398 -5.111 1.00 . A A . 56 TYR N 1 1
14 15932 1 1 56 TYR O O -31.655 -9.692 -6.810 1.00 . A A . 56 TYR O 1 1
14 15933 1 1 56 TYR OH O -28.197 -4.790 -8.689 1.00 . A A . 56 TYR OH 1 1
14 15934 1 1 57 MET C C -34.972 -7.812 -6.777 1.00 . A A . 57 MET C 1 1
14 15935 1 1 57 MET CA C -34.343 -9.138 -6.336 1.00 . A A . 57 MET CA 1 1
14 15936 1 1 57 MET CB C -35.400 -10.012 -5.664 1.00 . A A . 57 MET CB 1 1
14 15937 1 1 57 MET CE C -36.505 -11.699 -2.781 1.00 . A A . 57 MET CE 1 1
14 15938 1 1 57 MET CG C -35.579 -9.581 -4.212 1.00 . A A . 57 MET CG 1 1
14 15939 1 1 57 MET H H -33.420 -8.512 -4.524 1.00 . A A . 57 MET H 1 1
14 15940 1 1 57 MET HA H -33.975 -9.668 -7.201 1.00 . A A . 57 MET HA 1 1
14 15941 1 1 57 MET HB2 H -36.338 -9.915 -6.195 1.00 . A A . 57 MET HB2 1 1
14 15942 1 1 57 MET HB3 H -35.076 -11.042 -5.691 1.00 . A A . 57 MET HB3 1 1
14 15943 1 1 57 MET HE1 H -36.088 -11.422 -1.824 1.00 . A A . 57 MET HE1 1 1
14 15944 1 1 57 MET HE2 H -35.735 -12.138 -3.394 1.00 . A A . 57 MET HE2 1 1
14 15945 1 1 57 MET HE3 H -37.304 -12.413 -2.640 1.00 . A A . 57 MET HE3 1 1
14 15946 1 1 57 MET HG2 H -34.767 -9.976 -3.621 1.00 . A A . 57 MET HG2 1 1
14 15947 1 1 57 MET HG3 H -35.579 -8.502 -4.149 1.00 . A A . 57 MET HG3 1 1
14 15948 1 1 57 MET N N -33.235 -8.900 -5.407 1.00 . A A . 57 MET N 1 1
14 15949 1 1 57 MET O O -35.935 -7.340 -6.172 1.00 . A A . 57 MET O 1 1
14 15950 1 1 57 MET SD S -37.157 -10.223 -3.597 1.00 . A A . 57 MET SD 1 1
14 15951 1 1 58 PRO C C -36.201 -6.111 -9.212 1.00 . A A . 58 PRO C 1 1
14 15952 1 1 58 PRO CA C -34.968 -5.907 -8.335 1.00 . A A . 58 PRO CA 1 1
14 15953 1 1 58 PRO CB C -33.790 -5.354 -9.150 1.00 . A A . 58 PRO CB 1 1
14 15954 1 1 58 PRO CD C -33.287 -7.668 -8.596 1.00 . A A . 58 PRO CD 1 1
14 15955 1 1 58 PRO CG C -33.040 -6.564 -9.621 1.00 . A A . 58 PRO CG 1 1
14 15956 1 1 58 PRO HA H -35.194 -5.236 -7.519 1.00 . A A . 58 PRO HA 1 1
14 15957 1 1 58 PRO HB2 H -34.155 -4.777 -9.990 1.00 . A A . 58 PRO HB2 1 1
14 15958 1 1 58 PRO HB3 H -33.158 -4.742 -8.523 1.00 . A A . 58 PRO HB3 1 1
14 15959 1 1 58 PRO HD2 H -33.518 -8.595 -9.102 1.00 . A A . 58 PRO HD2 1 1
14 15960 1 1 58 PRO HD3 H -32.429 -7.793 -7.952 1.00 . A A . 58 PRO HD3 1 1
14 15961 1 1 58 PRO HG2 H -33.404 -6.874 -10.591 1.00 . A A . 58 PRO HG2 1 1
14 15962 1 1 58 PRO HG3 H -31.980 -6.358 -9.681 1.00 . A A . 58 PRO HG3 1 1
14 15963 1 1 58 PRO N N -34.445 -7.201 -7.812 1.00 . A A . 58 PRO N 1 1
14 15964 1 1 58 PRO O O -36.822 -7.178 -9.192 1.00 . A A . 58 PRO O 1 1
14 15965 1 1 59 THR C C -37.367 -5.945 -12.115 1.00 . A A . 59 THR C 1 1
14 15966 1 1 59 THR CA C -37.710 -5.160 -10.856 1.00 . A A . 59 THR CA 1 1
14 15967 1 1 59 THR CB C -38.165 -3.749 -11.240 1.00 . A A . 59 THR CB 1 1
14 15968 1 1 59 THR CG2 C -38.813 -3.074 -10.031 1.00 . A A . 59 THR CG2 1 1
14 15969 1 1 59 THR H H -36.016 -4.263 -9.950 1.00 . A A . 59 THR H 1 1
14 15970 1 1 59 THR HA H -38.514 -5.656 -10.335 1.00 . A A . 59 THR HA 1 1
14 15971 1 1 59 THR HB H -38.884 -3.807 -12.041 1.00 . A A . 59 THR HB 1 1
14 15972 1 1 59 THR HG1 H -36.970 -3.074 -12.617 1.00 . A A . 59 THR HG1 1 1
14 15973 1 1 59 THR HG21 H -39.136 -2.079 -10.303 1.00 . A A . 59 THR HG21 1 1
14 15974 1 1 59 THR HG22 H -38.096 -3.010 -9.226 1.00 . A A . 59 THR HG22 1 1
14 15975 1 1 59 THR HG23 H -39.665 -3.652 -9.708 1.00 . A A . 59 THR HG23 1 1
14 15976 1 1 59 THR N N -36.550 -5.084 -9.976 1.00 . A A . 59 THR N 1 1
14 15977 1 1 59 THR O O -36.193 -6.140 -12.431 1.00 . A A . 59 THR O 1 1
14 15978 1 1 59 THR OG1 O -37.043 -2.988 -11.664 1.00 . A A . 59 THR OG1 1 1
14 15979 1 1 60 GLU C C -37.563 -6.281 -15.128 1.00 . A A . 60 GLU C 1 1
14 15980 1 1 60 GLU CA C -38.188 -7.157 -14.050 1.00 . A A . 60 GLU CA 1 1
14 15981 1 1 60 GLU CB C -39.524 -7.712 -14.551 1.00 . A A . 60 GLU CB 1 1
14 15982 1 1 60 GLU CD C -41.417 -9.249 -13.997 1.00 . A A . 60 GLU CD 1 1
14 15983 1 1 60 GLU CG C -40.027 -8.782 -13.581 1.00 . A A . 60 GLU CG 1 1
14 15984 1 1 60 GLU H H -39.310 -6.211 -12.531 1.00 . A A . 60 GLU H 1 1
14 15985 1 1 60 GLU HA H -37.524 -7.981 -13.843 1.00 . A A . 60 GLU HA 1 1
14 15986 1 1 60 GLU HB2 H -40.245 -6.910 -14.612 1.00 . A A . 60 GLU HB2 1 1
14 15987 1 1 60 GLU HB3 H -39.387 -8.149 -15.527 1.00 . A A . 60 GLU HB3 1 1
14 15988 1 1 60 GLU HG2 H -39.349 -9.622 -13.592 1.00 . A A . 60 GLU HG2 1 1
14 15989 1 1 60 GLU HG3 H -40.072 -8.370 -12.584 1.00 . A A . 60 GLU HG3 1 1
14 15990 1 1 60 GLU N N -38.394 -6.393 -12.828 1.00 . A A . 60 GLU N 1 1
14 15991 1 1 60 GLU O O -36.909 -6.778 -16.042 1.00 . A A . 60 GLU O 1 1
14 15992 1 1 60 GLU OE1 O -41.939 -8.710 -14.959 1.00 . A A . 60 GLU OE1 1 1
14 15993 1 1 60 GLU OE2 O -41.943 -10.136 -13.345 1.00 . A A . 60 GLU OE2 1 1
14 15994 1 1 61 MET C C -35.751 -3.762 -15.690 1.00 . A A . 61 MET C 1 1
14 15995 1 1 61 MET CA C -37.213 -4.038 -15.985 1.00 . A A . 61 MET CA 1 1
14 15996 1 1 61 MET CB C -38.009 -2.729 -15.955 1.00 . A A . 61 MET CB 1 1
14 15997 1 1 61 MET CE C -40.689 -2.168 -18.741 1.00 . A A . 61 MET CE 1 1
14 15998 1 1 61 MET CG C -39.432 -2.979 -16.461 1.00 . A A . 61 MET CG 1 1
14 15999 1 1 61 MET H H -38.288 -4.630 -14.265 1.00 . A A . 61 MET H 1 1
14 16000 1 1 61 MET HA H -37.273 -4.466 -16.966 1.00 . A A . 61 MET HA 1 1
14 16001 1 1 61 MET HB2 H -38.047 -2.353 -14.945 1.00 . A A . 61 MET HB2 1 1
14 16002 1 1 61 MET HB3 H -37.530 -2.002 -16.593 1.00 . A A . 61 MET HB3 1 1
14 16003 1 1 61 MET HE1 H -40.374 -1.161 -18.502 1.00 . A A . 61 MET HE1 1 1
14 16004 1 1 61 MET HE2 H -41.600 -2.393 -18.210 1.00 . A A . 61 MET HE2 1 1
14 16005 1 1 61 MET HE3 H -40.863 -2.257 -19.803 1.00 . A A . 61 MET HE3 1 1
14 16006 1 1 61 MET HG2 H -39.854 -3.824 -15.935 1.00 . A A . 61 MET HG2 1 1
14 16007 1 1 61 MET HG3 H -40.034 -2.103 -16.271 1.00 . A A . 61 MET HG3 1 1
14 16008 1 1 61 MET N N -37.766 -4.977 -15.017 1.00 . A A . 61 MET N 1 1
14 16009 1 1 61 MET O O -35.002 -3.358 -16.572 1.00 . A A . 61 MET O 1 1
14 16010 1 1 61 MET SD S -39.398 -3.331 -18.239 1.00 . A A . 61 MET SD 1 1
14 16011 1 1 62 GLU C C -33.045 -4.767 -14.726 1.00 . A A . 62 GLU C 1 1
14 16012 1 1 62 GLU CA C -33.969 -3.754 -14.060 1.00 . A A . 62 GLU CA 1 1
14 16013 1 1 62 GLU CB C -33.831 -3.854 -12.534 1.00 . A A . 62 GLU CB 1 1
14 16014 1 1 62 GLU CD C -31.348 -3.552 -12.600 1.00 . A A . 62 GLU CD 1 1
14 16015 1 1 62 GLU CG C -32.657 -2.995 -12.051 1.00 . A A . 62 GLU CG 1 1
14 16016 1 1 62 GLU H H -35.993 -4.323 -13.792 1.00 . A A . 62 GLU H 1 1
14 16017 1 1 62 GLU HA H -33.686 -2.764 -14.384 1.00 . A A . 62 GLU HA 1 1
14 16018 1 1 62 GLU HB2 H -34.742 -3.507 -12.071 1.00 . A A . 62 GLU HB2 1 1
14 16019 1 1 62 GLU HB3 H -33.658 -4.884 -12.251 1.00 . A A . 62 GLU HB3 1 1
14 16020 1 1 62 GLU HG2 H -32.788 -1.980 -12.395 1.00 . A A . 62 GLU HG2 1 1
14 16021 1 1 62 GLU HG3 H -32.622 -3.007 -10.972 1.00 . A A . 62 GLU HG3 1 1
14 16022 1 1 62 GLU N N -35.352 -3.987 -14.449 1.00 . A A . 62 GLU N 1 1
14 16023 1 1 62 GLU O O -31.983 -4.413 -15.234 1.00 . A A . 62 GLU O 1 1
14 16024 1 1 62 GLU OE1 O -31.270 -4.757 -12.785 1.00 . A A . 62 GLU OE1 1 1
14 16025 1 1 62 GLU OE2 O -30.444 -2.768 -12.825 1.00 . A A . 62 GLU OE2 1 1
14 16026 1 1 63 LEU C C -32.823 -7.078 -16.828 1.00 . A A . 63 LEU C 1 1
14 16027 1 1 63 LEU CA C -32.659 -7.085 -15.316 1.00 . A A . 63 LEU CA 1 1
14 16028 1 1 63 LEU CB C -33.097 -8.448 -14.770 1.00 . A A . 63 LEU CB 1 1
14 16029 1 1 63 LEU CD1 C -33.473 -9.773 -12.678 1.00 . A A . 63 LEU CD1 1 1
14 16030 1 1 63 LEU CD2 C -31.336 -8.483 -12.961 1.00 . A A . 63 LEU CD2 1 1
14 16031 1 1 63 LEU CG C -32.849 -8.497 -13.256 1.00 . A A . 63 LEU CG 1 1
14 16032 1 1 63 LEU H H -34.311 -6.248 -14.289 1.00 . A A . 63 LEU H 1 1
14 16033 1 1 63 LEU HA H -31.618 -6.927 -15.081 1.00 . A A . 63 LEU HA 1 1
14 16034 1 1 63 LEU HB2 H -34.151 -8.590 -14.969 1.00 . A A . 63 LEU HB2 1 1
14 16035 1 1 63 LEU HB3 H -32.533 -9.230 -15.253 1.00 . A A . 63 LEU HB3 1 1
14 16036 1 1 63 LEU HD11 H -33.354 -9.773 -11.605 1.00 . A A . 63 LEU HD11 1 1
14 16037 1 1 63 LEU HD12 H -32.977 -10.635 -13.097 1.00 . A A . 63 LEU HD12 1 1
14 16038 1 1 63 LEU HD13 H -34.526 -9.806 -12.924 1.00 . A A . 63 LEU HD13 1 1
14 16039 1 1 63 LEU HD21 H -30.980 -7.465 -12.958 1.00 . A A . 63 LEU HD21 1 1
14 16040 1 1 63 LEU HD22 H -30.809 -9.043 -13.718 1.00 . A A . 63 LEU HD22 1 1
14 16041 1 1 63 LEU HD23 H -31.149 -8.927 -11.994 1.00 . A A . 63 LEU HD23 1 1
14 16042 1 1 63 LEU HG H -33.313 -7.636 -12.796 1.00 . A A . 63 LEU HG 1 1
14 16043 1 1 63 LEU N N -33.458 -6.027 -14.714 1.00 . A A . 63 LEU N 1 1
14 16044 1 1 63 LEU O O -31.994 -7.639 -17.546 1.00 . A A . 63 LEU O 1 1
14 16045 1 1 64 ILE C C -33.627 -5.073 -19.315 1.00 . A A . 64 ILE C 1 1
14 16046 1 1 64 ILE CA C -34.151 -6.377 -18.740 1.00 . A A . 64 ILE CA 1 1
14 16047 1 1 64 ILE CB C -35.651 -6.490 -18.998 1.00 . A A . 64 ILE CB 1 1
14 16048 1 1 64 ILE CD1 C -37.673 -7.911 -18.587 1.00 . A A . 64 ILE CD1 1 1
14 16049 1 1 64 ILE CG1 C -36.142 -7.881 -18.578 1.00 . A A . 64 ILE CG1 1 1
14 16050 1 1 64 ILE CG2 C -35.938 -6.273 -20.482 1.00 . A A . 64 ILE CG2 1 1
14 16051 1 1 64 ILE H H -34.520 -6.003 -16.686 1.00 . A A . 64 ILE H 1 1
14 16052 1 1 64 ILE HA H -33.655 -7.200 -19.230 1.00 . A A . 64 ILE HA 1 1
14 16053 1 1 64 ILE HB H -36.158 -5.739 -18.425 1.00 . A A . 64 ILE HB 1 1
14 16054 1 1 64 ILE HD11 H -38.019 -8.795 -18.069 1.00 . A A . 64 ILE HD11 1 1
14 16055 1 1 64 ILE HD12 H -38.024 -7.934 -19.607 1.00 . A A . 64 ILE HD12 1 1
14 16056 1 1 64 ILE HD13 H -38.061 -7.030 -18.094 1.00 . A A . 64 ILE HD13 1 1
14 16057 1 1 64 ILE HG12 H -35.762 -8.615 -19.270 1.00 . A A . 64 ILE HG12 1 1
14 16058 1 1 64 ILE HG13 H -35.782 -8.106 -17.584 1.00 . A A . 64 ILE HG13 1 1
14 16059 1 1 64 ILE HG21 H -35.237 -6.844 -21.070 1.00 . A A . 64 ILE HG21 1 1
14 16060 1 1 64 ILE HG22 H -35.833 -5.223 -20.717 1.00 . A A . 64 ILE HG22 1 1
14 16061 1 1 64 ILE HG23 H -36.944 -6.592 -20.706 1.00 . A A . 64 ILE HG23 1 1
14 16062 1 1 64 ILE N N -33.893 -6.442 -17.306 1.00 . A A . 64 ILE N 1 1
14 16063 1 1 64 ILE O O -33.325 -4.991 -20.503 1.00 . A A . 64 ILE O 1 1
14 16064 1 1 65 GLU C C -31.530 -2.654 -18.675 1.00 . A A . 65 GLU C 1 1
14 16065 1 1 65 GLU CA C -33.026 -2.752 -18.912 1.00 . A A . 65 GLU CA 1 1
14 16066 1 1 65 GLU CB C -33.738 -1.633 -18.148 1.00 . A A . 65 GLU CB 1 1
14 16067 1 1 65 GLU CD C -34.044 0.840 -17.976 1.00 . A A . 65 GLU CD 1 1
14 16068 1 1 65 GLU CG C -33.311 -0.278 -18.708 1.00 . A A . 65 GLU CG 1 1
14 16069 1 1 65 GLU H H -33.764 -4.174 -17.526 1.00 . A A . 65 GLU H 1 1
14 16070 1 1 65 GLU HA H -33.224 -2.634 -19.967 1.00 . A A . 65 GLU HA 1 1
14 16071 1 1 65 GLU HB2 H -34.806 -1.747 -18.258 1.00 . A A . 65 GLU HB2 1 1
14 16072 1 1 65 GLU HB3 H -33.473 -1.686 -17.103 1.00 . A A . 65 GLU HB3 1 1
14 16073 1 1 65 GLU HG2 H -32.247 -0.154 -18.579 1.00 . A A . 65 GLU HG2 1 1
14 16074 1 1 65 GLU HG3 H -33.553 -0.234 -19.760 1.00 . A A . 65 GLU HG3 1 1
14 16075 1 1 65 GLU N N -33.520 -4.052 -18.467 1.00 . A A . 65 GLU N 1 1
14 16076 1 1 65 GLU O O -30.797 -2.111 -19.501 1.00 . A A . 65 GLU O 1 1
14 16077 1 1 65 GLU OE1 O -34.649 0.556 -16.955 1.00 . A A . 65 GLU OE1 1 1
14 16078 1 1 65 GLU OE2 O -33.987 1.964 -18.446 1.00 . A A . 65 GLU OE2 1 1
14 16079 1 1 66 LEU C C -28.847 -3.946 -18.208 1.00 . A A . 66 LEU C 1 1
14 16080 1 1 66 LEU CA C -29.659 -3.133 -17.212 1.00 . A A . 66 LEU CA 1 1
14 16081 1 1 66 LEU CB C -29.425 -3.675 -15.799 1.00 . A A . 66 LEU CB 1 1
14 16082 1 1 66 LEU CD1 C -27.494 -2.090 -15.432 1.00 . A A . 66 LEU CD1 1 1
14 16083 1 1 66 LEU CD2 C -27.719 -4.168 -14.034 1.00 . A A . 66 LEU CD2 1 1
14 16084 1 1 66 LEU CG C -27.936 -3.566 -15.426 1.00 . A A . 66 LEU CG 1 1
14 16085 1 1 66 LEU H H -31.713 -3.601 -16.914 1.00 . A A . 66 LEU H 1 1
14 16086 1 1 66 LEU HA H -29.331 -2.104 -17.253 1.00 . A A . 66 LEU HA 1 1
14 16087 1 1 66 LEU HB2 H -30.011 -3.103 -15.099 1.00 . A A . 66 LEU HB2 1 1
14 16088 1 1 66 LEU HB3 H -29.728 -4.711 -15.760 1.00 . A A . 66 LEU HB3 1 1
14 16089 1 1 66 LEU HD11 H -27.170 -1.822 -16.426 1.00 . A A . 66 LEU HD11 1 1
14 16090 1 1 66 LEU HD12 H -26.675 -1.947 -14.740 1.00 . A A . 66 LEU HD12 1 1
14 16091 1 1 66 LEU HD13 H -28.321 -1.457 -15.142 1.00 . A A . 66 LEU HD13 1 1
14 16092 1 1 66 LEU HD21 H -28.178 -5.146 -13.986 1.00 . A A . 66 LEU HD21 1 1
14 16093 1 1 66 LEU HD22 H -28.163 -3.524 -13.292 1.00 . A A . 66 LEU HD22 1 1
14 16094 1 1 66 LEU HD23 H -26.659 -4.257 -13.848 1.00 . A A . 66 LEU HD23 1 1
14 16095 1 1 66 LEU HG H -27.344 -4.119 -16.142 1.00 . A A . 66 LEU HG 1 1
14 16096 1 1 66 LEU N N -31.081 -3.180 -17.540 1.00 . A A . 66 LEU N 1 1
14 16097 1 1 66 LEU O O -28.081 -3.397 -18.991 1.00 . A A . 66 LEU O 1 1
14 16098 1 1 67 SER C C -28.192 -5.530 -20.444 1.00 . A A . 67 SER C 1 1
14 16099 1 1 67 SER CA C -28.272 -6.149 -19.059 1.00 . A A . 67 SER CA 1 1
14 16100 1 1 67 SER CB C -28.989 -7.515 -19.117 1.00 . A A . 67 SER CB 1 1
14 16101 1 1 67 SER H H -29.624 -5.637 -17.497 1.00 . A A . 67 SER H 1 1
14 16102 1 1 67 SER HA H -27.261 -6.278 -18.686 1.00 . A A . 67 SER HA 1 1
14 16103 1 1 67 SER HB2 H -30.017 -7.392 -18.826 1.00 . A A . 67 SER HB2 1 1
14 16104 1 1 67 SER HB3 H -28.957 -7.920 -20.125 1.00 . A A . 67 SER HB3 1 1
14 16105 1 1 67 SER HG H -28.483 -9.308 -18.565 1.00 . A A . 67 SER HG 1 1
14 16106 1 1 67 SER N N -29.010 -5.263 -18.161 1.00 . A A . 67 SER N 1 1
14 16107 1 1 67 SER O O -27.122 -5.464 -21.048 1.00 . A A . 67 SER O 1 1
14 16108 1 1 67 SER OG O -28.364 -8.420 -18.218 1.00 . A A . 67 SER OG 1 1
14 16109 1 1 68 GLN C C -28.512 -3.188 -22.264 1.00 . A A . 68 GLN C 1 1
14 16110 1 1 68 GLN CA C -29.365 -4.457 -22.255 1.00 . A A . 68 GLN CA 1 1
14 16111 1 1 68 GLN CB C -30.814 -4.117 -22.636 1.00 . A A . 68 GLN CB 1 1
14 16112 1 1 68 GLN CD C -32.296 -3.337 -24.496 1.00 . A A . 68 GLN CD 1 1
14 16113 1 1 68 GLN CG C -30.850 -3.508 -24.038 1.00 . A A . 68 GLN CG 1 1
14 16114 1 1 68 GLN H H -30.158 -5.157 -20.417 1.00 . A A . 68 GLN H 1 1
14 16115 1 1 68 GLN HA H -28.955 -5.150 -22.968 1.00 . A A . 68 GLN HA 1 1
14 16116 1 1 68 GLN HB2 H -31.415 -5.015 -22.618 1.00 . A A . 68 GLN HB2 1 1
14 16117 1 1 68 GLN HB3 H -31.216 -3.403 -21.929 1.00 . A A . 68 GLN HB3 1 1
14 16118 1 1 68 GLN HE21 H -31.827 -2.140 -26.009 1.00 . A A . 68 GLN HE21 1 1
14 16119 1 1 68 GLN HE22 H -33.482 -2.474 -25.834 1.00 . A A . 68 GLN HE22 1 1
14 16120 1 1 68 GLN HG2 H -30.365 -2.543 -24.021 1.00 . A A . 68 GLN HG2 1 1
14 16121 1 1 68 GLN HG3 H -30.334 -4.160 -24.725 1.00 . A A . 68 GLN HG3 1 1
14 16122 1 1 68 GLN N N -29.327 -5.073 -20.938 1.00 . A A . 68 GLN N 1 1
14 16123 1 1 68 GLN NE2 N -32.557 -2.588 -25.532 1.00 . A A . 68 GLN NE2 1 1
14 16124 1 1 68 GLN O O -27.828 -2.885 -23.241 1.00 . A A . 68 GLN O 1 1
14 16125 1 1 68 GLN OE1 O -33.209 -3.908 -23.900 1.00 . A A . 68 GLN OE1 1 1
14 16126 1 1 69 GLN C C -26.301 -1.559 -21.341 1.00 . A A . 69 GLN C 1 1
14 16127 1 1 69 GLN CA C -27.765 -1.237 -21.035 1.00 . A A . 69 GLN CA 1 1
14 16128 1 1 69 GLN CB C -27.892 -0.662 -19.626 1.00 . A A . 69 GLN CB 1 1
14 16129 1 1 69 GLN CD C -28.427 1.671 -20.349 1.00 . A A . 69 GLN CD 1 1
14 16130 1 1 69 GLN CG C -27.415 0.790 -19.619 1.00 . A A . 69 GLN CG 1 1
14 16131 1 1 69 GLN H H -29.103 -2.782 -20.415 1.00 . A A . 69 GLN H 1 1
14 16132 1 1 69 GLN HA H -28.125 -0.510 -21.747 1.00 . A A . 69 GLN HA 1 1
14 16133 1 1 69 GLN HB2 H -28.925 -0.698 -19.310 1.00 . A A . 69 GLN HB2 1 1
14 16134 1 1 69 GLN HB3 H -27.286 -1.230 -18.941 1.00 . A A . 69 GLN HB3 1 1
14 16135 1 1 69 GLN HE21 H -27.041 2.712 -21.316 1.00 . A A . 69 GLN HE21 1 1
14 16136 1 1 69 GLN HE22 H -28.646 3.157 -21.645 1.00 . A A . 69 GLN HE22 1 1
14 16137 1 1 69 GLN HG2 H -27.315 1.133 -18.598 1.00 . A A . 69 GLN HG2 1 1
14 16138 1 1 69 GLN HG3 H -26.462 0.855 -20.116 1.00 . A A . 69 GLN HG3 1 1
14 16139 1 1 69 GLN N N -28.550 -2.464 -21.156 1.00 . A A . 69 GLN N 1 1
14 16140 1 1 69 GLN NE2 N -28.004 2.589 -21.170 1.00 . A A . 69 GLN NE2 1 1
14 16141 1 1 69 GLN O O -25.668 -0.896 -22.165 1.00 . A A . 69 GLN O 1 1
14 16142 1 1 69 GLN OE1 O -29.633 1.511 -20.169 1.00 . A A . 69 GLN OE1 1 1
14 16143 1 1 70 ILE C C -24.232 -3.505 -22.334 1.00 . A A . 70 ILE C 1 1
14 16144 1 1 70 ILE CA C -24.409 -3.014 -20.900 1.00 . A A . 70 ILE CA 1 1
14 16145 1 1 70 ILE CB C -24.021 -4.125 -19.917 1.00 . A A . 70 ILE CB 1 1
14 16146 1 1 70 ILE CD1 C -23.759 -4.664 -17.493 1.00 . A A . 70 ILE CD1 1 1
14 16147 1 1 70 ILE CG1 C -23.878 -3.532 -18.513 1.00 . A A . 70 ILE CG1 1 1
14 16148 1 1 70 ILE CG2 C -22.690 -4.761 -20.343 1.00 . A A . 70 ILE CG2 1 1
14 16149 1 1 70 ILE H H -26.339 -3.069 -20.026 1.00 . A A . 70 ILE H 1 1
14 16150 1 1 70 ILE HA H -23.758 -2.170 -20.743 1.00 . A A . 70 ILE HA 1 1
14 16151 1 1 70 ILE HB H -24.801 -4.885 -19.903 1.00 . A A . 70 ILE HB 1 1
14 16152 1 1 70 ILE HD11 H -23.377 -4.273 -16.563 1.00 . A A . 70 ILE HD11 1 1
14 16153 1 1 70 ILE HD12 H -23.085 -5.426 -17.867 1.00 . A A . 70 ILE HD12 1 1
14 16154 1 1 70 ILE HD13 H -24.732 -5.094 -17.328 1.00 . A A . 70 ILE HD13 1 1
14 16155 1 1 70 ILE HG12 H -22.991 -2.914 -18.471 1.00 . A A . 70 ILE HG12 1 1
14 16156 1 1 70 ILE HG13 H -24.745 -2.932 -18.281 1.00 . A A . 70 ILE HG13 1 1
14 16157 1 1 70 ILE HG21 H -22.862 -5.422 -21.177 1.00 . A A . 70 ILE HG21 1 1
14 16158 1 1 70 ILE HG22 H -22.274 -5.322 -19.520 1.00 . A A . 70 ILE HG22 1 1
14 16159 1 1 70 ILE HG23 H -21.997 -3.985 -20.636 1.00 . A A . 70 ILE HG23 1 1
14 16160 1 1 70 ILE N N -25.783 -2.586 -20.677 1.00 . A A . 70 ILE N 1 1
14 16161 1 1 70 ILE O O -23.204 -3.249 -22.969 1.00 . A A . 70 ILE O 1 1
14 16162 1 1 71 ASN C C -24.904 -3.671 -25.185 1.00 . A A . 71 ASN C 1 1
14 16163 1 1 71 ASN CA C -25.159 -4.782 -24.173 1.00 . A A . 71 ASN CA 1 1
14 16164 1 1 71 ASN CB C -26.471 -5.485 -24.514 1.00 . A A . 71 ASN CB 1 1
14 16165 1 1 71 ASN CG C -26.380 -6.126 -25.891 1.00 . A A . 71 ASN CG 1 1
14 16166 1 1 71 ASN H H -26.015 -4.415 -22.263 1.00 . A A . 71 ASN H 1 1
14 16167 1 1 71 ASN HA H -24.353 -5.497 -24.221 1.00 . A A . 71 ASN HA 1 1
14 16168 1 1 71 ASN HB2 H -26.675 -6.244 -23.773 1.00 . A A . 71 ASN HB2 1 1
14 16169 1 1 71 ASN HB3 H -27.268 -4.760 -24.514 1.00 . A A . 71 ASN HB3 1 1
14 16170 1 1 71 ASN HD21 H -25.988 -7.935 -25.180 1.00 . A A . 71 ASN HD21 1 1
14 16171 1 1 71 ASN HD22 H -26.064 -7.820 -26.871 1.00 . A A . 71 ASN HD22 1 1
14 16172 1 1 71 ASN N N -25.228 -4.235 -22.827 1.00 . A A . 71 ASN N 1 1
14 16173 1 1 71 ASN ND2 N -26.121 -7.399 -25.990 1.00 . A A . 71 ASN ND2 1 1
14 16174 1 1 71 ASN O O -24.131 -3.841 -26.120 1.00 . A A . 71 ASN O 1 1
14 16175 1 1 71 ASN OD1 O -26.557 -5.448 -26.905 1.00 . A A . 71 ASN OD1 1 1
14 16176 1 1 72 MET C C -23.945 -0.852 -25.803 1.00 . A A . 72 MET C 1 1
14 16177 1 1 72 MET CA C -25.363 -1.405 -25.896 1.00 . A A . 72 MET CA 1 1
14 16178 1 1 72 MET CB C -26.366 -0.300 -25.562 1.00 . A A . 72 MET CB 1 1
14 16179 1 1 72 MET CE C -29.096 0.542 -24.054 1.00 . A A . 72 MET CE 1 1
14 16180 1 1 72 MET CG C -27.755 -0.684 -26.084 1.00 . A A . 72 MET CG 1 1
14 16181 1 1 72 MET H H -26.144 -2.447 -24.224 1.00 . A A . 72 MET H 1 1
14 16182 1 1 72 MET HA H -25.532 -1.742 -26.909 1.00 . A A . 72 MET HA 1 1
14 16183 1 1 72 MET HB2 H -26.405 -0.176 -24.489 1.00 . A A . 72 MET HB2 1 1
14 16184 1 1 72 MET HB3 H -26.054 0.627 -26.019 1.00 . A A . 72 MET HB3 1 1
14 16185 1 1 72 MET HE1 H -29.963 1.106 -23.741 1.00 . A A . 72 MET HE1 1 1
14 16186 1 1 72 MET HE2 H -28.221 0.932 -23.562 1.00 . A A . 72 MET HE2 1 1
14 16187 1 1 72 MET HE3 H -29.223 -0.499 -23.796 1.00 . A A . 72 MET HE3 1 1
14 16188 1 1 72 MET HG2 H -27.693 -0.919 -27.136 1.00 . A A . 72 MET HG2 1 1
14 16189 1 1 72 MET HG3 H -28.112 -1.549 -25.544 1.00 . A A . 72 MET HG3 1 1
14 16190 1 1 72 MET N N -25.545 -2.534 -24.991 1.00 . A A . 72 MET N 1 1
14 16191 1 1 72 MET O O -23.384 -0.382 -26.792 1.00 . A A . 72 MET O 1 1
14 16192 1 1 72 MET SD S -28.899 0.697 -25.845 1.00 . A A . 72 MET SD 1 1
14 16193 1 1 73 ASN C C -20.977 -1.356 -24.928 1.00 . A A . 73 ASN C 1 1
14 16194 1 1 73 ASN CA C -22.029 -0.393 -24.390 1.00 . A A . 73 ASN CA 1 1
14 16195 1 1 73 ASN CB C -21.791 -0.159 -22.896 1.00 . A A . 73 ASN CB 1 1
14 16196 1 1 73 ASN CG C -22.815 0.829 -22.352 1.00 . A A . 73 ASN CG 1 1
14 16197 1 1 73 ASN H H -23.878 -1.291 -23.857 1.00 . A A . 73 ASN H 1 1
14 16198 1 1 73 ASN HA H -21.929 0.547 -24.905 1.00 . A A . 73 ASN HA 1 1
14 16199 1 1 73 ASN HB2 H -21.888 -1.099 -22.369 1.00 . A A . 73 ASN HB2 1 1
14 16200 1 1 73 ASN HB3 H -20.800 0.234 -22.752 1.00 . A A . 73 ASN HB3 1 1
14 16201 1 1 73 ASN HD21 H -22.733 2.015 -23.942 1.00 . A A . 73 ASN HD21 1 1
14 16202 1 1 73 ASN HD22 H -23.800 2.513 -22.718 1.00 . A A . 73 ASN HD22 1 1
14 16203 1 1 73 ASN N N -23.378 -0.904 -24.606 1.00 . A A . 73 ASN N 1 1
14 16204 1 1 73 ASN ND2 N -23.144 1.871 -23.065 1.00 . A A . 73 ASN ND2 1 1
14 16205 1 1 73 ASN O O -20.467 -1.182 -26.038 1.00 . A A . 73 ASN O 1 1
14 16206 1 1 73 ASN OD1 O -23.327 0.647 -21.249 1.00 . A A . 73 ASN OD1 1 1
14 16207 1 1 74 LEU C C -20.145 -4.220 -25.655 1.00 . A A . 74 LEU C 1 1
14 16208 1 1 74 LEU CA C -19.631 -3.336 -24.529 1.00 . A A . 74 LEU CA 1 1
14 16209 1 1 74 LEU CB C -19.240 -4.204 -23.323 1.00 . A A . 74 LEU CB 1 1
14 16210 1 1 74 LEU CD1 C -19.024 -2.266 -21.747 1.00 . A A . 74 LEU CD1 1 1
14 16211 1 1 74 LEU CD2 C -17.740 -4.369 -21.330 1.00 . A A . 74 LEU CD2 1 1
14 16212 1 1 74 LEU CG C -18.280 -3.430 -22.409 1.00 . A A . 74 LEU CG 1 1
14 16213 1 1 74 LEU H H -21.062 -2.438 -23.253 1.00 . A A . 74 LEU H 1 1
14 16214 1 1 74 LEU HA H -18.761 -2.806 -24.882 1.00 . A A . 74 LEU HA 1 1
14 16215 1 1 74 LEU HB2 H -20.131 -4.469 -22.771 1.00 . A A . 74 LEU HB2 1 1
14 16216 1 1 74 LEU HB3 H -18.754 -5.106 -23.667 1.00 . A A . 74 LEU HB3 1 1
14 16217 1 1 74 LEU HD11 H -19.988 -2.604 -21.396 1.00 . A A . 74 LEU HD11 1 1
14 16218 1 1 74 LEU HD12 H -19.160 -1.472 -22.464 1.00 . A A . 74 LEU HD12 1 1
14 16219 1 1 74 LEU HD13 H -18.445 -1.898 -20.912 1.00 . A A . 74 LEU HD13 1 1
14 16220 1 1 74 LEU HD21 H -17.101 -5.110 -21.787 1.00 . A A . 74 LEU HD21 1 1
14 16221 1 1 74 LEU HD22 H -18.563 -4.860 -20.833 1.00 . A A . 74 LEU HD22 1 1
14 16222 1 1 74 LEU HD23 H -17.173 -3.798 -20.611 1.00 . A A . 74 LEU HD23 1 1
14 16223 1 1 74 LEU HG H -17.459 -3.044 -22.993 1.00 . A A . 74 LEU HG 1 1
14 16224 1 1 74 LEU N N -20.641 -2.360 -24.132 1.00 . A A . 74 LEU N 1 1
14 16225 1 1 74 LEU O O -19.499 -5.195 -26.035 1.00 . A A . 74 LEU O 1 1
14 16226 1 1 75 GLY C C -22.627 -5.869 -26.727 1.00 . A A . 75 GLY C 1 1
14 16227 1 1 75 GLY CA C -21.895 -4.649 -27.278 1.00 . A A . 75 GLY CA 1 1
14 16228 1 1 75 GLY H H -21.778 -3.086 -25.849 1.00 . A A . 75 GLY H 1 1
14 16229 1 1 75 GLY HA2 H -22.589 -4.026 -27.826 1.00 . A A . 75 GLY HA2 1 1
14 16230 1 1 75 GLY HA3 H -21.113 -4.977 -27.946 1.00 . A A . 75 GLY HA3 1 1
14 16231 1 1 75 GLY N N -21.310 -3.875 -26.189 1.00 . A A . 75 GLY N 1 1
14 16232 1 1 75 GLY O O -23.827 -6.033 -26.933 1.00 . A A . 75 GLY O 1 1
14 16233 1 1 76 GLY C C -21.410 -8.827 -24.838 1.00 . A A . 76 GLY C 1 1
14 16234 1 1 76 GLY CA C -22.483 -7.932 -25.450 1.00 . A A . 76 GLY CA 1 1
14 16235 1 1 76 GLY H H -20.935 -6.555 -25.896 1.00 . A A . 76 GLY H 1 1
14 16236 1 1 76 GLY HA2 H -23.192 -7.647 -24.683 1.00 . A A . 76 GLY HA2 1 1
14 16237 1 1 76 GLY HA3 H -22.999 -8.478 -26.225 1.00 . A A . 76 GLY HA3 1 1
14 16238 1 1 76 GLY N N -21.893 -6.728 -26.026 1.00 . A A . 76 GLY N 1 1
14 16239 1 1 76 GLY O O -21.322 -10.011 -25.155 1.00 . A A . 76 GLY O 1 1
14 16240 1 1 77 HIS C C -19.113 -8.311 -22.012 1.00 . A A . 77 HIS C 1 1
14 16241 1 1 77 HIS CA C -19.534 -8.996 -23.305 1.00 . A A . 77 HIS CA 1 1
14 16242 1 1 77 HIS CB C -18.325 -9.105 -24.238 1.00 . A A . 77 HIS CB 1 1
14 16243 1 1 77 HIS CD2 C -18.859 -9.600 -26.764 1.00 . A A . 77 HIS CD2 1 1
14 16244 1 1 77 HIS CE1 C -19.238 -11.726 -26.591 1.00 . A A . 77 HIS CE1 1 1
14 16245 1 1 77 HIS CG C -18.693 -9.928 -25.440 1.00 . A A . 77 HIS CG 1 1
14 16246 1 1 77 HIS H H -20.723 -7.308 -23.747 1.00 . A A . 77 HIS H 1 1
14 16247 1 1 77 HIS HA H -19.889 -9.992 -23.079 1.00 . A A . 77 HIS HA 1 1
14 16248 1 1 77 HIS HB2 H -18.028 -8.115 -24.557 1.00 . A A . 77 HIS HB2 1 1
14 16249 1 1 77 HIS HB3 H -17.507 -9.576 -23.716 1.00 . A A . 77 HIS HB3 1 1
14 16250 1 1 77 HIS HD1 H -18.901 -11.833 -24.540 1.00 . A A . 77 HIS HD1 1 1
14 16251 1 1 77 HIS HD2 H -18.742 -8.610 -27.179 1.00 . A A . 77 HIS HD2 1 1
14 16252 1 1 77 HIS HE1 H -19.476 -12.753 -26.830 1.00 . A A . 77 HIS HE1 1 1
14 16253 1 1 77 HIS N N -20.601 -8.251 -23.961 1.00 . A A . 77 HIS N 1 1
14 16254 1 1 77 HIS ND1 N -18.938 -11.289 -25.355 1.00 . A A . 77 HIS ND1 1 1
14 16255 1 1 77 HIS NE2 N -19.203 -10.738 -27.488 1.00 . A A . 77 HIS NE2 1 1
14 16256 1 1 77 HIS O O -18.960 -7.094 -21.963 1.00 . A A . 77 HIS O 1 1
14 16257 1 1 78 VAL C C -17.355 -9.411 -19.106 1.00 . A A . 78 VAL C 1 1
14 16258 1 1 78 VAL CA C -18.501 -8.570 -19.665 1.00 . A A . 78 VAL CA 1 1
14 16259 1 1 78 VAL CB C -19.687 -8.578 -18.697 1.00 . A A . 78 VAL CB 1 1
14 16260 1 1 78 VAL CG1 C -19.292 -7.898 -17.388 1.00 . A A . 78 VAL CG1 1 1
14 16261 1 1 78 VAL CG2 C -20.859 -7.825 -19.329 1.00 . A A . 78 VAL CG2 1 1
14 16262 1 1 78 VAL H H -19.056 -10.069 -21.068 1.00 . A A . 78 VAL H 1 1
14 16263 1 1 78 VAL HA H -18.155 -7.548 -19.780 1.00 . A A . 78 VAL HA 1 1
14 16264 1 1 78 VAL HB H -19.989 -9.590 -18.490 1.00 . A A . 78 VAL HB 1 1
14 16265 1 1 78 VAL HG11 H -18.325 -8.252 -17.065 1.00 . A A . 78 VAL HG11 1 1
14 16266 1 1 78 VAL HG12 H -20.026 -8.122 -16.629 1.00 . A A . 78 VAL HG12 1 1
14 16267 1 1 78 VAL HG13 H -19.254 -6.836 -17.545 1.00 . A A . 78 VAL HG13 1 1
14 16268 1 1 78 VAL HG21 H -21.250 -8.397 -20.157 1.00 . A A . 78 VAL HG21 1 1
14 16269 1 1 78 VAL HG22 H -20.519 -6.863 -19.682 1.00 . A A . 78 VAL HG22 1 1
14 16270 1 1 78 VAL HG23 H -21.636 -7.683 -18.592 1.00 . A A . 78 VAL HG23 1 1
14 16271 1 1 78 VAL N N -18.920 -9.102 -20.965 1.00 . A A . 78 VAL N 1 1
14 16272 1 1 78 VAL O O -17.438 -10.640 -19.067 1.00 . A A . 78 VAL O 1 1
14 16273 1 1 79 ASP C C -15.194 -9.432 -16.584 1.00 . A A . 79 ASP C 1 1
14 16274 1 1 79 ASP CA C -15.126 -9.419 -18.095 1.00 . A A . 79 ASP CA 1 1
14 16275 1 1 79 ASP CB C -13.850 -8.716 -18.560 1.00 . A A . 79 ASP CB 1 1
14 16276 1 1 79 ASP CG C -13.873 -7.259 -18.124 1.00 . A A . 79 ASP CG 1 1
14 16277 1 1 79 ASP H H -16.286 -7.757 -18.719 1.00 . A A . 79 ASP H 1 1
14 16278 1 1 79 ASP HA H -15.090 -10.442 -18.420 1.00 . A A . 79 ASP HA 1 1
14 16279 1 1 79 ASP HB2 H -12.997 -9.210 -18.126 1.00 . A A . 79 ASP HB2 1 1
14 16280 1 1 79 ASP HB3 H -13.790 -8.765 -19.635 1.00 . A A . 79 ASP HB3 1 1
14 16281 1 1 79 ASP N N -16.293 -8.740 -18.667 1.00 . A A . 79 ASP N 1 1
14 16282 1 1 79 ASP O O -15.875 -8.608 -15.971 1.00 . A A . 79 ASP O 1 1
14 16283 1 1 79 ASP OD1 O -14.890 -6.833 -17.611 1.00 . A A . 79 ASP OD1 1 1
14 16284 1 1 79 ASP OD2 O -12.877 -6.587 -18.318 1.00 . A A . 79 ASP OD2 1 1
14 16285 1 1 80 PHE C C -14.282 -9.145 -13.902 1.00 . A A . 80 PHE C 1 1
14 16286 1 1 80 PHE CA C -14.488 -10.512 -14.539 1.00 . A A . 80 PHE CA 1 1
14 16287 1 1 80 PHE CB C -13.361 -11.456 -14.098 1.00 . A A . 80 PHE CB 1 1
14 16288 1 1 80 PHE CD1 C -14.375 -11.979 -11.850 1.00 . A A . 80 PHE CD1 1 1
14 16289 1 1 80 PHE CD2 C -12.142 -11.039 -11.919 1.00 . A A . 80 PHE CD2 1 1
14 16290 1 1 80 PHE CE1 C -14.318 -12.013 -10.449 1.00 . A A . 80 PHE CE1 1 1
14 16291 1 1 80 PHE CE2 C -12.085 -11.074 -10.520 1.00 . A A . 80 PHE CE2 1 1
14 16292 1 1 80 PHE CG C -13.290 -11.491 -12.585 1.00 . A A . 80 PHE CG 1 1
14 16293 1 1 80 PHE CZ C -13.171 -11.563 -9.784 1.00 . A A . 80 PHE CZ 1 1
14 16294 1 1 80 PHE H H -13.982 -11.026 -16.527 1.00 . A A . 80 PHE H 1 1
14 16295 1 1 80 PHE HA H -15.434 -10.917 -14.213 1.00 . A A . 80 PHE HA 1 1
14 16296 1 1 80 PHE HB2 H -13.556 -12.449 -14.473 1.00 . A A . 80 PHE HB2 1 1
14 16297 1 1 80 PHE HB3 H -12.421 -11.099 -14.495 1.00 . A A . 80 PHE HB3 1 1
14 16298 1 1 80 PHE HD1 H -15.257 -12.328 -12.360 1.00 . A A . 80 PHE HD1 1 1
14 16299 1 1 80 PHE HD2 H -11.304 -10.662 -12.482 1.00 . A A . 80 PHE HD2 1 1
14 16300 1 1 80 PHE HE1 H -15.159 -12.389 -9.886 1.00 . A A . 80 PHE HE1 1 1
14 16301 1 1 80 PHE HE2 H -11.201 -10.723 -10.009 1.00 . A A . 80 PHE HE2 1 1
14 16302 1 1 80 PHE HZ H -13.123 -11.590 -8.703 1.00 . A A . 80 PHE HZ 1 1
14 16303 1 1 80 PHE N N -14.497 -10.391 -15.986 1.00 . A A . 80 PHE N 1 1
14 16304 1 1 80 PHE O O -14.736 -8.898 -12.787 1.00 . A A . 80 PHE O 1 1
14 16305 1 1 81 ASP C C -14.603 -6.094 -14.094 1.00 . A A . 81 ASP C 1 1
14 16306 1 1 81 ASP CA C -13.330 -6.923 -14.089 1.00 . A A . 81 ASP CA 1 1
14 16307 1 1 81 ASP CB C -12.257 -6.233 -14.938 1.00 . A A . 81 ASP CB 1 1
14 16308 1 1 81 ASP CG C -10.900 -6.894 -14.713 1.00 . A A . 81 ASP CG 1 1
14 16309 1 1 81 ASP H H -13.249 -8.494 -15.503 1.00 . A A . 81 ASP H 1 1
14 16310 1 1 81 ASP HA H -12.969 -7.007 -13.072 1.00 . A A . 81 ASP HA 1 1
14 16311 1 1 81 ASP HB2 H -12.525 -6.310 -15.980 1.00 . A A . 81 ASP HB2 1 1
14 16312 1 1 81 ASP HB3 H -12.196 -5.192 -14.659 1.00 . A A . 81 ASP HB3 1 1
14 16313 1 1 81 ASP N N -13.595 -8.258 -14.615 1.00 . A A . 81 ASP N 1 1
14 16314 1 1 81 ASP O O -14.988 -5.516 -13.075 1.00 . A A . 81 ASP O 1 1
14 16315 1 1 81 ASP OD1 O -10.774 -7.635 -13.753 1.00 . A A . 81 ASP OD1 1 1
14 16316 1 1 81 ASP OD2 O -10.006 -6.648 -15.507 1.00 . A A . 81 ASP OD2 1 1
14 16317 1 1 82 ASP C C -17.576 -5.912 -14.497 1.00 . A A . 82 ASP C 1 1
14 16318 1 1 82 ASP CA C -16.496 -5.301 -15.374 1.00 . A A . 82 ASP CA 1 1
14 16319 1 1 82 ASP CB C -16.952 -5.280 -16.833 1.00 . A A . 82 ASP CB 1 1
14 16320 1 1 82 ASP CG C -18.262 -4.508 -16.963 1.00 . A A . 82 ASP CG 1 1
14 16321 1 1 82 ASP H H -14.914 -6.532 -16.020 1.00 . A A . 82 ASP H 1 1
14 16322 1 1 82 ASP HA H -16.318 -4.298 -15.053 1.00 . A A . 82 ASP HA 1 1
14 16323 1 1 82 ASP HB2 H -16.195 -4.802 -17.441 1.00 . A A . 82 ASP HB2 1 1
14 16324 1 1 82 ASP HB3 H -17.095 -6.287 -17.171 1.00 . A A . 82 ASP HB3 1 1
14 16325 1 1 82 ASP N N -15.261 -6.049 -15.246 1.00 . A A . 82 ASP N 1 1
14 16326 1 1 82 ASP O O -18.347 -5.199 -13.860 1.00 . A A . 82 ASP O 1 1
14 16327 1 1 82 ASP OD1 O -18.791 -4.094 -15.945 1.00 . A A . 82 ASP OD1 1 1
14 16328 1 1 82 ASP OD2 O -18.720 -4.339 -18.085 1.00 . A A . 82 ASP OD2 1 1
14 16329 1 1 83 PHE C C -18.406 -7.555 -12.165 1.00 . A A . 83 PHE C 1 1
14 16330 1 1 83 PHE CA C -18.588 -7.941 -13.632 1.00 . A A . 83 PHE CA 1 1
14 16331 1 1 83 PHE CB C -18.417 -9.452 -13.798 1.00 . A A . 83 PHE CB 1 1
14 16332 1 1 83 PHE CD1 C -18.926 -10.334 -11.495 1.00 . A A . 83 PHE CD1 1 1
14 16333 1 1 83 PHE CD2 C -20.551 -10.682 -13.256 1.00 . A A . 83 PHE CD2 1 1
14 16334 1 1 83 PHE CE1 C -19.760 -11.000 -10.592 1.00 . A A . 83 PHE CE1 1 1
14 16335 1 1 83 PHE CE2 C -21.387 -11.349 -12.354 1.00 . A A . 83 PHE CE2 1 1
14 16336 1 1 83 PHE CG C -19.320 -10.177 -12.828 1.00 . A A . 83 PHE CG 1 1
14 16337 1 1 83 PHE CZ C -20.991 -11.509 -11.020 1.00 . A A . 83 PHE CZ 1 1
14 16338 1 1 83 PHE H H -16.957 -7.751 -14.969 1.00 . A A . 83 PHE H 1 1
14 16339 1 1 83 PHE HA H -19.583 -7.663 -13.949 1.00 . A A . 83 PHE HA 1 1
14 16340 1 1 83 PHE HB2 H -18.679 -9.733 -14.810 1.00 . A A . 83 PHE HB2 1 1
14 16341 1 1 83 PHE HB3 H -17.392 -9.723 -13.605 1.00 . A A . 83 PHE HB3 1 1
14 16342 1 1 83 PHE HD1 H -17.976 -9.942 -11.165 1.00 . A A . 83 PHE HD1 1 1
14 16343 1 1 83 PHE HD2 H -20.855 -10.563 -14.285 1.00 . A A . 83 PHE HD2 1 1
14 16344 1 1 83 PHE HE1 H -19.454 -11.122 -9.563 1.00 . A A . 83 PHE HE1 1 1
14 16345 1 1 83 PHE HE2 H -22.338 -11.736 -12.686 1.00 . A A . 83 PHE HE2 1 1
14 16346 1 1 83 PHE HZ H -21.632 -12.026 -10.323 1.00 . A A . 83 PHE HZ 1 1
14 16347 1 1 83 PHE N N -17.611 -7.237 -14.453 1.00 . A A . 83 PHE N 1 1
14 16348 1 1 83 PHE O O -19.376 -7.280 -11.460 1.00 . A A . 83 PHE O 1 1
14 16349 1 1 84 VAL C C -17.145 -5.695 -10.108 1.00 . A A . 84 VAL C 1 1
14 16350 1 1 84 VAL CA C -16.851 -7.171 -10.345 1.00 . A A . 84 VAL CA 1 1
14 16351 1 1 84 VAL CB C -15.377 -7.463 -10.039 1.00 . A A . 84 VAL CB 1 1
14 16352 1 1 84 VAL CG1 C -14.990 -6.827 -8.693 1.00 . A A . 84 VAL CG1 1 1
14 16353 1 1 84 VAL CG2 C -15.167 -8.976 -9.956 1.00 . A A . 84 VAL CG2 1 1
14 16354 1 1 84 VAL H H -16.426 -7.754 -12.337 1.00 . A A . 84 VAL H 1 1
14 16355 1 1 84 VAL HA H -17.466 -7.762 -9.682 1.00 . A A . 84 VAL HA 1 1
14 16356 1 1 84 VAL HB H -14.756 -7.055 -10.831 1.00 . A A . 84 VAL HB 1 1
14 16357 1 1 84 VAL HG11 H -14.885 -5.758 -8.815 1.00 . A A . 84 VAL HG11 1 1
14 16358 1 1 84 VAL HG12 H -14.055 -7.244 -8.351 1.00 . A A . 84 VAL HG12 1 1
14 16359 1 1 84 VAL HG13 H -15.761 -7.031 -7.965 1.00 . A A . 84 VAL HG13 1 1
14 16360 1 1 84 VAL HG21 H -15.718 -9.468 -10.745 1.00 . A A . 84 VAL HG21 1 1
14 16361 1 1 84 VAL HG22 H -15.508 -9.342 -8.997 1.00 . A A . 84 VAL HG22 1 1
14 16362 1 1 84 VAL HG23 H -14.117 -9.189 -10.068 1.00 . A A . 84 VAL HG23 1 1
14 16363 1 1 84 VAL N N -17.155 -7.535 -11.721 1.00 . A A . 84 VAL N 1 1
14 16364 1 1 84 VAL O O -17.706 -5.323 -9.079 1.00 . A A . 84 VAL O 1 1
14 16365 1 1 85 GLU C C -18.436 -3.117 -10.871 1.00 . A A . 85 GLU C 1 1
14 16366 1 1 85 GLU CA C -16.953 -3.428 -10.928 1.00 . A A . 85 GLU CA 1 1
14 16367 1 1 85 GLU CB C -16.314 -2.696 -12.116 1.00 . A A . 85 GLU CB 1 1
14 16368 1 1 85 GLU CD C -17.591 -0.557 -11.866 1.00 . A A . 85 GLU CD 1 1
14 16369 1 1 85 GLU CG C -16.208 -1.196 -11.812 1.00 . A A . 85 GLU CG 1 1
14 16370 1 1 85 GLU H H -16.284 -5.211 -11.847 1.00 . A A . 85 GLU H 1 1
14 16371 1 1 85 GLU HA H -16.494 -3.093 -10.018 1.00 . A A . 85 GLU HA 1 1
14 16372 1 1 85 GLU HB2 H -15.328 -3.100 -12.296 1.00 . A A . 85 GLU HB2 1 1
14 16373 1 1 85 GLU HB3 H -16.924 -2.840 -12.997 1.00 . A A . 85 GLU HB3 1 1
14 16374 1 1 85 GLU HG2 H -15.786 -1.053 -10.828 1.00 . A A . 85 GLU HG2 1 1
14 16375 1 1 85 GLU HG3 H -15.570 -0.728 -12.546 1.00 . A A . 85 GLU HG3 1 1
14 16376 1 1 85 GLU N N -16.743 -4.860 -11.057 1.00 . A A . 85 GLU N 1 1
14 16377 1 1 85 GLU O O -18.885 -2.316 -10.047 1.00 . A A . 85 GLU O 1 1
14 16378 1 1 85 GLU OE1 O -18.424 -1.054 -12.607 1.00 . A A . 85 GLU OE1 1 1
14 16379 1 1 85 GLU OE2 O -17.800 0.419 -11.164 1.00 . A A . 85 GLU OE2 1 1
14 16380 1 1 86 LEU C C -21.285 -4.027 -10.500 1.00 . A A . 86 LEU C 1 1
14 16381 1 1 86 LEU CA C -20.628 -3.515 -11.785 1.00 . A A . 86 LEU CA 1 1
14 16382 1 1 86 LEU CB C -21.245 -4.234 -13.007 1.00 . A A . 86 LEU CB 1 1
14 16383 1 1 86 LEU CD1 C -23.473 -3.255 -12.354 1.00 . A A . 86 LEU CD1 1 1
14 16384 1 1 86 LEU CD2 C -22.031 -2.077 -14.073 1.00 . A A . 86 LEU CD2 1 1
14 16385 1 1 86 LEU CG C -22.476 -3.456 -13.508 1.00 . A A . 86 LEU CG 1 1
14 16386 1 1 86 LEU H H -18.792 -4.365 -12.393 1.00 . A A . 86 LEU H 1 1
14 16387 1 1 86 LEU HA H -20.799 -2.454 -11.864 1.00 . A A . 86 LEU HA 1 1
14 16388 1 1 86 LEU HB2 H -20.514 -4.295 -13.800 1.00 . A A . 86 LEU HB2 1 1
14 16389 1 1 86 LEU HB3 H -21.549 -5.237 -12.733 1.00 . A A . 86 LEU HB3 1 1
14 16390 1 1 86 LEU HD11 H -24.446 -3.021 -12.759 1.00 . A A . 86 LEU HD11 1 1
14 16391 1 1 86 LEU HD12 H -23.139 -2.437 -11.744 1.00 . A A . 86 LEU HD12 1 1
14 16392 1 1 86 LEU HD13 H -23.536 -4.155 -11.757 1.00 . A A . 86 LEU HD13 1 1
14 16393 1 1 86 LEU HD21 H -20.971 -2.084 -14.297 1.00 . A A . 86 LEU HD21 1 1
14 16394 1 1 86 LEU HD22 H -22.229 -1.298 -13.348 1.00 . A A . 86 LEU HD22 1 1
14 16395 1 1 86 LEU HD23 H -22.582 -1.869 -14.974 1.00 . A A . 86 LEU HD23 1 1
14 16396 1 1 86 LEU HG H -22.960 -4.026 -14.290 1.00 . A A . 86 LEU HG 1 1
14 16397 1 1 86 LEU N N -19.195 -3.744 -11.751 1.00 . A A . 86 LEU N 1 1
14 16398 1 1 86 LEU O O -22.157 -3.379 -9.920 1.00 . A A . 86 LEU O 1 1
14 16399 1 1 87 MET C C -20.970 -5.026 -7.639 1.00 . A A . 87 MET C 1 1
14 16400 1 1 87 MET CA C -21.411 -5.798 -8.867 1.00 . A A . 87 MET CA 1 1
14 16401 1 1 87 MET CB C -20.967 -7.255 -8.754 1.00 . A A . 87 MET CB 1 1
14 16402 1 1 87 MET CE C -22.974 -10.097 -8.172 1.00 . A A . 87 MET CE 1 1
14 16403 1 1 87 MET CG C -21.563 -7.877 -7.490 1.00 . A A . 87 MET CG 1 1
14 16404 1 1 87 MET H H -20.161 -5.660 -10.574 1.00 . A A . 87 MET H 1 1
14 16405 1 1 87 MET HA H -22.490 -5.770 -8.925 1.00 . A A . 87 MET HA 1 1
14 16406 1 1 87 MET HB2 H -21.307 -7.802 -9.621 1.00 . A A . 87 MET HB2 1 1
14 16407 1 1 87 MET HB3 H -19.889 -7.298 -8.700 1.00 . A A . 87 MET HB3 1 1
14 16408 1 1 87 MET HE1 H -22.981 -11.132 -8.485 1.00 . A A . 87 MET HE1 1 1
14 16409 1 1 87 MET HE2 H -23.206 -9.468 -9.015 1.00 . A A . 87 MET HE2 1 1
14 16410 1 1 87 MET HE3 H -23.710 -9.944 -7.395 1.00 . A A . 87 MET HE3 1 1
14 16411 1 1 87 MET HG2 H -21.060 -7.472 -6.622 1.00 . A A . 87 MET HG2 1 1
14 16412 1 1 87 MET HG3 H -22.616 -7.644 -7.435 1.00 . A A . 87 MET HG3 1 1
14 16413 1 1 87 MET N N -20.859 -5.196 -10.071 1.00 . A A . 87 MET N 1 1
14 16414 1 1 87 MET O O -21.597 -5.115 -6.581 1.00 . A A . 87 MET O 1 1
14 16415 1 1 87 MET SD S -21.334 -9.672 -7.535 1.00 . A A . 87 MET SD 1 1
14 16416 1 1 88 GLY C C -20.444 -2.876 -5.849 1.00 . A A . 88 GLY C 1 1
14 16417 1 1 88 GLY CA C -19.335 -3.526 -6.678 1.00 . A A . 88 GLY CA 1 1
14 16418 1 1 88 GLY H H -19.398 -4.280 -8.632 1.00 . A A . 88 GLY H 1 1
14 16419 1 1 88 GLY HA2 H -18.776 -4.204 -6.068 1.00 . A A . 88 GLY HA2 1 1
14 16420 1 1 88 GLY HA3 H -18.676 -2.757 -7.056 1.00 . A A . 88 GLY HA3 1 1
14 16421 1 1 88 GLY N N -19.873 -4.289 -7.780 1.00 . A A . 88 GLY N 1 1
14 16422 1 1 88 GLY O O -21.591 -2.788 -6.296 1.00 . A A . 88 GLY O 1 1
14 16423 1 1 89 PRO C C -21.694 -0.480 -4.371 1.00 . A A . 89 PRO C 1 1
14 16424 1 1 89 PRO CA C -21.126 -1.760 -3.767 1.00 . A A . 89 PRO CA 1 1
14 16425 1 1 89 PRO CB C -20.335 -1.451 -2.480 1.00 . A A . 89 PRO CB 1 1
14 16426 1 1 89 PRO CD C -18.800 -2.464 -4.042 1.00 . A A . 89 PRO CD 1 1
14 16427 1 1 89 PRO CG C -19.094 -2.283 -2.561 1.00 . A A . 89 PRO CG 1 1
14 16428 1 1 89 PRO HA H -21.929 -2.448 -3.551 1.00 . A A . 89 PRO HA 1 1
14 16429 1 1 89 PRO HB2 H -20.080 -0.399 -2.432 1.00 . A A . 89 PRO HB2 1 1
14 16430 1 1 89 PRO HB3 H -20.911 -1.734 -1.610 1.00 . A A . 89 PRO HB3 1 1
14 16431 1 1 89 PRO HD2 H -18.173 -1.661 -4.409 1.00 . A A . 89 PRO HD2 1 1
14 16432 1 1 89 PRO HD3 H -18.334 -3.415 -4.204 1.00 . A A . 89 PRO HD3 1 1
14 16433 1 1 89 PRO HG2 H -18.268 -1.779 -2.081 1.00 . A A . 89 PRO HG2 1 1
14 16434 1 1 89 PRO HG3 H -19.258 -3.251 -2.106 1.00 . A A . 89 PRO HG3 1 1
14 16435 1 1 89 PRO N N -20.129 -2.415 -4.664 1.00 . A A . 89 PRO N 1 1
14 16436 1 1 89 PRO O O -22.721 0.013 -3.910 1.00 . A A . 89 PRO O 1 1
14 16437 1 1 90 LYS C C -21.410 2.448 -5.042 1.00 . A A . 90 LYS C 1 1
14 16438 1 1 90 LYS CA C -21.434 1.290 -6.028 1.00 . A A . 90 LYS CA 1 1
14 16439 1 1 90 LYS CB C -22.849 1.119 -6.597 1.00 . A A . 90 LYS CB 1 1
14 16440 1 1 90 LYS CD C -24.246 -0.108 -8.256 1.00 . A A . 90 LYS CD 1 1
14 16441 1 1 90 LYS CE C -24.230 -1.146 -9.374 1.00 . A A . 90 LYS CE 1 1
14 16442 1 1 90 LYS CG C -22.831 0.066 -7.701 1.00 . A A . 90 LYS CG 1 1
14 16443 1 1 90 LYS H H -20.174 -0.363 -5.670 1.00 . A A . 90 LYS H 1 1
14 16444 1 1 90 LYS HA H -20.757 1.507 -6.843 1.00 . A A . 90 LYS HA 1 1
14 16445 1 1 90 LYS HB2 H -23.525 0.809 -5.819 1.00 . A A . 90 LYS HB2 1 1
14 16446 1 1 90 LYS HB3 H -23.184 2.058 -7.007 1.00 . A A . 90 LYS HB3 1 1
14 16447 1 1 90 LYS HD2 H -24.904 -0.439 -7.464 1.00 . A A . 90 LYS HD2 1 1
14 16448 1 1 90 LYS HD3 H -24.597 0.835 -8.646 1.00 . A A . 90 LYS HD3 1 1
14 16449 1 1 90 LYS HE2 H -23.569 -0.812 -10.157 1.00 . A A . 90 LYS HE2 1 1
14 16450 1 1 90 LYS HE3 H -23.880 -2.091 -8.984 1.00 . A A . 90 LYS HE3 1 1
14 16451 1 1 90 LYS HG2 H -22.167 0.383 -8.491 1.00 . A A . 90 LYS HG2 1 1
14 16452 1 1 90 LYS HG3 H -22.489 -0.874 -7.297 1.00 . A A . 90 LYS HG3 1 1
14 16453 1 1 90 LYS HZ1 H -25.692 -0.786 -10.813 1.00 . A A . 90 LYS HZ1 1 1
14 16454 1 1 90 LYS HZ2 H -26.297 -0.948 -9.234 1.00 . A A . 90 LYS HZ2 1 1
14 16455 1 1 90 LYS HZ3 H -25.791 -2.321 -10.097 1.00 . A A . 90 LYS HZ3 1 1
14 16456 1 1 90 LYS N N -21.001 0.060 -5.376 1.00 . A A . 90 LYS N 1 1
14 16457 1 1 90 LYS NZ N -25.606 -1.312 -9.921 1.00 . A A . 90 LYS NZ 1 1
14 16458 1 1 90 LYS O O -21.796 3.567 -5.376 1.00 . A A . 90 LYS O 1 1
14 16459 1 1 91 LEU C C -22.191 3.995 -2.754 1.00 . A A . 91 LEU C 1 1
14 16460 1 1 91 LEU CA C -20.884 3.202 -2.794 1.00 . A A . 91 LEU CA 1 1
14 16461 1 1 91 LEU CB C -19.698 4.142 -3.087 1.00 . A A . 91 LEU CB 1 1
14 16462 1 1 91 LEU CD1 C -18.073 2.257 -2.936 1.00 . A A . 91 LEU CD1 1 1
14 16463 1 1 91 LEU CD2 C -17.285 4.607 -2.638 1.00 . A A . 91 LEU CD2 1 1
14 16464 1 1 91 LEU CG C -18.435 3.634 -2.386 1.00 . A A . 91 LEU CG 1 1
14 16465 1 1 91 LEU H H -20.653 1.262 -3.617 1.00 . A A . 91 LEU H 1 1
14 16466 1 1 91 LEU HA H -20.740 2.726 -1.835 1.00 . A A . 91 LEU HA 1 1
14 16467 1 1 91 LEU HB2 H -19.525 4.162 -4.153 1.00 . A A . 91 LEU HB2 1 1
14 16468 1 1 91 LEU HB3 H -19.917 5.144 -2.738 1.00 . A A . 91 LEU HB3 1 1
14 16469 1 1 91 LEU HD11 H -18.847 1.555 -2.672 1.00 . A A . 91 LEU HD11 1 1
14 16470 1 1 91 LEU HD12 H -17.134 1.934 -2.512 1.00 . A A . 91 LEU HD12 1 1
14 16471 1 1 91 LEU HD13 H -17.984 2.309 -4.011 1.00 . A A . 91 LEU HD13 1 1
14 16472 1 1 91 LEU HD21 H -16.418 4.292 -2.076 1.00 . A A . 91 LEU HD21 1 1
14 16473 1 1 91 LEU HD22 H -17.577 5.598 -2.322 1.00 . A A . 91 LEU HD22 1 1
14 16474 1 1 91 LEU HD23 H -17.046 4.620 -3.691 1.00 . A A . 91 LEU HD23 1 1
14 16475 1 1 91 LEU HG H -18.617 3.561 -1.323 1.00 . A A . 91 LEU HG 1 1
14 16476 1 1 91 LEU N N -20.952 2.173 -3.823 1.00 . A A . 91 LEU N 1 1
14 16477 1 1 91 LEU O O -23.214 3.394 -2.462 1.00 . A A . 91 LEU O 1 1
14 16478 2 2 1 CA CA CA -17.372 -17.669 -20.840 1.00 . B A . 301 CA CA 1 1
15 16479 1 1 18 SER C C -11.469 -1.915 -0.825 1.00 . A A . 18 SER C 1 1
15 16480 1 1 18 SER CA C -11.738 -0.671 0.014 1.00 . A A . 18 SER CA 1 1
15 16481 1 1 18 SER CB C -12.624 0.302 -0.763 1.00 . A A . 18 SER CB 1 1
15 16482 1 1 18 SER HA H -12.236 -0.960 0.930 1.00 . A A . 18 SER HA 1 1
15 16483 1 1 18 SER HB2 H -12.099 0.652 -1.634 1.00 . A A . 18 SER HB2 1 1
15 16484 1 1 18 SER HB3 H -13.531 -0.204 -1.069 1.00 . A A . 18 SER HB3 1 1
15 16485 1 1 18 SER HG H -13.494 2.012 -0.440 1.00 . A A . 18 SER HG 1 1
15 16486 1 1 18 SER N N -10.445 -0.009 0.344 1.00 . A A . 18 SER N 1 1
15 16487 1 1 18 SER O O -10.339 -2.396 -0.894 1.00 . A A . 18 SER O 1 1
15 16488 1 1 18 SER OG O -12.944 1.411 0.068 1.00 . A A . 18 SER OG 1 1
15 16489 1 1 19 LEU C C -11.513 -4.661 -1.620 1.00 . A A . 19 LEU C 1 1
15 16490 1 1 19 LEU CA C -12.382 -3.617 -2.306 1.00 . A A . 19 LEU CA 1 1
15 16491 1 1 19 LEU CB C -11.761 -3.234 -3.656 1.00 . A A . 19 LEU CB 1 1
15 16492 1 1 19 LEU CD1 C -13.459 -1.417 -3.918 1.00 . A A . 19 LEU CD1 1 1
15 16493 1 1 19 LEU CD2 C -12.216 -2.272 -5.913 1.00 . A A . 19 LEU CD2 1 1
15 16494 1 1 19 LEU CG C -12.842 -2.656 -4.571 1.00 . A A . 19 LEU CG 1 1
15 16495 1 1 19 LEU H H -13.391 -1.998 -1.378 1.00 . A A . 19 LEU H 1 1
15 16496 1 1 19 LEU HA H -13.363 -4.039 -2.470 1.00 . A A . 19 LEU HA 1 1
15 16497 1 1 19 LEU HB2 H -10.990 -2.493 -3.497 1.00 . A A . 19 LEU HB2 1 1
15 16498 1 1 19 LEU HB3 H -11.327 -4.106 -4.122 1.00 . A A . 19 LEU HB3 1 1
15 16499 1 1 19 LEU HD11 H -12.677 -0.809 -3.485 1.00 . A A . 19 LEU HD11 1 1
15 16500 1 1 19 LEU HD12 H -14.144 -1.726 -3.145 1.00 . A A . 19 LEU HD12 1 1
15 16501 1 1 19 LEU HD13 H -13.991 -0.843 -4.663 1.00 . A A . 19 LEU HD13 1 1
15 16502 1 1 19 LEU HD21 H -12.976 -1.855 -6.557 1.00 . A A . 19 LEU HD21 1 1
15 16503 1 1 19 LEU HD22 H -11.792 -3.150 -6.379 1.00 . A A . 19 LEU HD22 1 1
15 16504 1 1 19 LEU HD23 H -11.440 -1.538 -5.752 1.00 . A A . 19 LEU HD23 1 1
15 16505 1 1 19 LEU HG H -13.608 -3.400 -4.731 1.00 . A A . 19 LEU HG 1 1
15 16506 1 1 19 LEU N N -12.515 -2.427 -1.467 1.00 . A A . 19 LEU N 1 1
15 16507 1 1 19 LEU O O -10.316 -4.769 -1.898 1.00 . A A . 19 LEU O 1 1
15 16508 1 1 20 ARG C C -11.303 -7.741 -0.820 1.00 . A A . 20 ARG C 1 1
15 16509 1 1 20 ARG CA C -11.389 -6.450 0.005 1.00 . A A . 20 ARG CA 1 1
15 16510 1 1 20 ARG CB C -12.069 -6.747 1.339 1.00 . A A . 20 ARG CB 1 1
15 16511 1 1 20 ARG CD C -12.695 -5.764 3.545 1.00 . A A . 20 ARG CD 1 1
15 16512 1 1 20 ARG CG C -11.848 -5.571 2.289 1.00 . A A . 20 ARG CG 1 1
15 16513 1 1 20 ARG CZ C -11.145 -6.901 5.030 1.00 . A A . 20 ARG CZ 1 1
15 16514 1 1 20 ARG H H -13.070 -5.295 -0.535 1.00 . A A . 20 ARG H 1 1
15 16515 1 1 20 ARG HA H -10.404 -6.070 0.201 1.00 . A A . 20 ARG HA 1 1
15 16516 1 1 20 ARG HB2 H -13.124 -6.889 1.176 1.00 . A A . 20 ARG HB2 1 1
15 16517 1 1 20 ARG HB3 H -11.646 -7.642 1.771 1.00 . A A . 20 ARG HB3 1 1
15 16518 1 1 20 ARG HD2 H -12.604 -4.894 4.175 1.00 . A A . 20 ARG HD2 1 1
15 16519 1 1 20 ARG HD3 H -13.729 -5.894 3.261 1.00 . A A . 20 ARG HD3 1 1
15 16520 1 1 20 ARG HE H -12.758 -7.772 4.224 1.00 . A A . 20 ARG HE 1 1
15 16521 1 1 20 ARG HG2 H -10.803 -5.519 2.560 1.00 . A A . 20 ARG HG2 1 1
15 16522 1 1 20 ARG HG3 H -12.138 -4.657 1.796 1.00 . A A . 20 ARG HG3 1 1
15 16523 1 1 20 ARG HH11 H -10.747 -4.982 4.621 1.00 . A A . 20 ARG HH11 1 1
15 16524 1 1 20 ARG HH12 H -9.627 -5.770 5.680 1.00 . A A . 20 ARG HH12 1 1
15 16525 1 1 20 ARG HH21 H -11.292 -8.810 5.613 1.00 . A A . 20 ARG HH21 1 1
15 16526 1 1 20 ARG HH22 H -9.934 -7.937 6.243 1.00 . A A . 20 ARG HH22 1 1
15 16527 1 1 20 ARG N N -12.121 -5.426 -0.719 1.00 . A A . 20 ARG N 1 1
15 16528 1 1 20 ARG NE N -12.243 -6.939 4.281 1.00 . A A . 20 ARG NE 1 1
15 16529 1 1 20 ARG NH1 N -10.453 -5.798 5.117 1.00 . A A . 20 ARG NH1 1 1
15 16530 1 1 20 ARG NH2 N -10.761 -7.965 5.680 1.00 . A A . 20 ARG NH2 1 1
15 16531 1 1 20 ARG O O -12.230 -8.069 -1.565 1.00 . A A . 20 ARG O 1 1
15 16532 1 1 21 PRO C C -10.932 -10.864 -0.936 1.00 . A A . 21 PRO C 1 1
15 16533 1 1 21 PRO CA C -10.021 -9.747 -1.447 1.00 . A A . 21 PRO CA 1 1
15 16534 1 1 21 PRO CB C -8.542 -10.081 -1.200 1.00 . A A . 21 PRO CB 1 1
15 16535 1 1 21 PRO CD C -9.072 -8.162 0.167 1.00 . A A . 21 PRO CD 1 1
15 16536 1 1 21 PRO CG C -8.207 -9.411 0.098 1.00 . A A . 21 PRO CG 1 1
15 16537 1 1 21 PRO HA H -10.187 -9.588 -2.498 1.00 . A A . 21 PRO HA 1 1
15 16538 1 1 21 PRO HB2 H -8.397 -11.152 -1.125 1.00 . A A . 21 PRO HB2 1 1
15 16539 1 1 21 PRO HB3 H -7.931 -9.674 -1.992 1.00 . A A . 21 PRO HB3 1 1
15 16540 1 1 21 PRO HD2 H -9.397 -7.982 1.183 1.00 . A A . 21 PRO HD2 1 1
15 16541 1 1 21 PRO HD3 H -8.531 -7.311 -0.220 1.00 . A A . 21 PRO HD3 1 1
15 16542 1 1 21 PRO HG2 H -8.433 -10.070 0.927 1.00 . A A . 21 PRO HG2 1 1
15 16543 1 1 21 PRO HG3 H -7.163 -9.133 0.119 1.00 . A A . 21 PRO HG3 1 1
15 16544 1 1 21 PRO N N -10.222 -8.470 -0.699 1.00 . A A . 21 PRO N 1 1
15 16545 1 1 21 PRO O O -11.247 -11.802 -1.667 1.00 . A A . 21 PRO O 1 1
15 16546 1 1 22 GLU C C -13.554 -11.794 0.254 1.00 . A A . 22 GLU C 1 1
15 16547 1 1 22 GLU CA C -12.188 -11.779 0.927 1.00 . A A . 22 GLU CA 1 1
15 16548 1 1 22 GLU CB C -12.354 -11.507 2.425 1.00 . A A . 22 GLU CB 1 1
15 16549 1 1 22 GLU CD C -13.249 -12.425 4.573 1.00 . A A . 22 GLU CD 1 1
15 16550 1 1 22 GLU CG C -13.128 -12.658 3.070 1.00 . A A . 22 GLU CG 1 1
15 16551 1 1 22 GLU H H -11.039 -10.001 0.868 1.00 . A A . 22 GLU H 1 1
15 16552 1 1 22 GLU HA H -11.723 -12.747 0.799 1.00 . A A . 22 GLU HA 1 1
15 16553 1 1 22 GLU HB2 H -11.380 -11.422 2.886 1.00 . A A . 22 GLU HB2 1 1
15 16554 1 1 22 GLU HB3 H -12.900 -10.586 2.563 1.00 . A A . 22 GLU HB3 1 1
15 16555 1 1 22 GLU HG2 H -14.114 -12.715 2.635 1.00 . A A . 22 GLU HG2 1 1
15 16556 1 1 22 GLU HG3 H -12.604 -13.585 2.894 1.00 . A A . 22 GLU HG3 1 1
15 16557 1 1 22 GLU N N -11.335 -10.762 0.328 1.00 . A A . 22 GLU N 1 1
15 16558 1 1 22 GLU O O -14.144 -12.855 0.048 1.00 . A A . 22 GLU O 1 1
15 16559 1 1 22 GLU OE1 O -12.962 -11.323 5.007 1.00 . A A . 22 GLU OE1 1 1
15 16560 1 1 22 GLU OE2 O -13.628 -13.354 5.268 1.00 . A A . 22 GLU OE2 1 1
15 16561 1 1 23 GLU C C -15.226 -10.745 -2.235 1.00 . A A . 23 GLU C 1 1
15 16562 1 1 23 GLU CA C -15.352 -10.497 -0.739 1.00 . A A . 23 GLU CA 1 1
15 16563 1 1 23 GLU CB C -15.938 -9.097 -0.489 1.00 . A A . 23 GLU CB 1 1
15 16564 1 1 23 GLU CD C -15.368 -9.033 1.953 1.00 . A A . 23 GLU CD 1 1
15 16565 1 1 23 GLU CG C -16.504 -9.022 0.934 1.00 . A A . 23 GLU CG 1 1
15 16566 1 1 23 GLU H H -13.536 -9.800 0.096 1.00 . A A . 23 GLU H 1 1
15 16567 1 1 23 GLU HA H -16.016 -11.240 -0.328 1.00 . A A . 23 GLU HA 1 1
15 16568 1 1 23 GLU HB2 H -15.159 -8.358 -0.607 1.00 . A A . 23 GLU HB2 1 1
15 16569 1 1 23 GLU HB3 H -16.729 -8.903 -1.199 1.00 . A A . 23 GLU HB3 1 1
15 16570 1 1 23 GLU HG2 H -17.071 -8.107 1.038 1.00 . A A . 23 GLU HG2 1 1
15 16571 1 1 23 GLU HG3 H -17.153 -9.862 1.116 1.00 . A A . 23 GLU HG3 1 1
15 16572 1 1 23 GLU N N -14.052 -10.613 -0.089 1.00 . A A . 23 GLU N 1 1
15 16573 1 1 23 GLU O O -16.080 -11.393 -2.838 1.00 . A A . 23 GLU O 1 1
15 16574 1 1 23 GLU OE1 O -14.228 -8.911 1.544 1.00 . A A . 23 GLU OE1 1 1
15 16575 1 1 23 GLU OE2 O -15.657 -9.173 3.128 1.00 . A A . 23 GLU OE2 1 1
15 16576 1 1 24 ILE C C -13.735 -11.854 -4.600 1.00 . A A . 24 ILE C 1 1
15 16577 1 1 24 ILE CA C -13.941 -10.382 -4.257 1.00 . A A . 24 ILE CA 1 1
15 16578 1 1 24 ILE CB C -12.719 -9.574 -4.697 1.00 . A A . 24 ILE CB 1 1
15 16579 1 1 24 ILE CD1 C -11.729 -7.279 -4.723 1.00 . A A . 24 ILE CD1 1 1
15 16580 1 1 24 ILE CG1 C -13.023 -8.078 -4.565 1.00 . A A . 24 ILE CG1 1 1
15 16581 1 1 24 ILE CG2 C -12.383 -9.896 -6.157 1.00 . A A . 24 ILE CG2 1 1
15 16582 1 1 24 ILE H H -13.520 -9.704 -2.297 1.00 . A A . 24 ILE H 1 1
15 16583 1 1 24 ILE HA H -14.806 -10.019 -4.785 1.00 . A A . 24 ILE HA 1 1
15 16584 1 1 24 ILE HB H -11.878 -9.828 -4.072 1.00 . A A . 24 ILE HB 1 1
15 16585 1 1 24 ILE HD11 H -11.966 -6.234 -4.861 1.00 . A A . 24 ILE HD11 1 1
15 16586 1 1 24 ILE HD12 H -11.185 -7.641 -5.583 1.00 . A A . 24 ILE HD12 1 1
15 16587 1 1 24 ILE HD13 H -11.121 -7.397 -3.838 1.00 . A A . 24 ILE HD13 1 1
15 16588 1 1 24 ILE HG12 H -13.725 -7.786 -5.333 1.00 . A A . 24 ILE HG12 1 1
15 16589 1 1 24 ILE HG13 H -13.450 -7.881 -3.593 1.00 . A A . 24 ILE HG13 1 1
15 16590 1 1 24 ILE HG21 H -13.294 -9.922 -6.737 1.00 . A A . 24 ILE HG21 1 1
15 16591 1 1 24 ILE HG22 H -11.895 -10.858 -6.209 1.00 . A A . 24 ILE HG22 1 1
15 16592 1 1 24 ILE HG23 H -11.725 -9.138 -6.557 1.00 . A A . 24 ILE HG23 1 1
15 16593 1 1 24 ILE N N -14.163 -10.216 -2.828 1.00 . A A . 24 ILE N 1 1
15 16594 1 1 24 ILE O O -14.266 -12.353 -5.593 1.00 . A A . 24 ILE O 1 1
15 16595 1 1 25 GLU C C -13.972 -14.731 -4.176 1.00 . A A . 25 GLU C 1 1
15 16596 1 1 25 GLU CA C -12.671 -13.954 -4.011 1.00 . A A . 25 GLU CA 1 1
15 16597 1 1 25 GLU CB C -11.874 -14.528 -2.837 1.00 . A A . 25 GLU CB 1 1
15 16598 1 1 25 GLU CD C -10.675 -16.554 -1.987 1.00 . A A . 25 GLU CD 1 1
15 16599 1 1 25 GLU CG C -11.526 -15.992 -3.119 1.00 . A A . 25 GLU CG 1 1
15 16600 1 1 25 GLU H H -12.546 -12.091 -3.008 1.00 . A A . 25 GLU H 1 1
15 16601 1 1 25 GLU HA H -12.085 -14.051 -4.913 1.00 . A A . 25 GLU HA 1 1
15 16602 1 1 25 GLU HB2 H -10.963 -13.959 -2.709 1.00 . A A . 25 GLU HB2 1 1
15 16603 1 1 25 GLU HB3 H -12.465 -14.467 -1.936 1.00 . A A . 25 GLU HB3 1 1
15 16604 1 1 25 GLU HG2 H -12.436 -16.569 -3.199 1.00 . A A . 25 GLU HG2 1 1
15 16605 1 1 25 GLU HG3 H -10.977 -16.057 -4.045 1.00 . A A . 25 GLU HG3 1 1
15 16606 1 1 25 GLU N N -12.951 -12.543 -3.778 1.00 . A A . 25 GLU N 1 1
15 16607 1 1 25 GLU O O -14.048 -15.663 -4.977 1.00 . A A . 25 GLU O 1 1
15 16608 1 1 25 GLU OE1 O -10.589 -15.903 -0.959 1.00 . A A . 25 GLU OE1 1 1
15 16609 1 1 25 GLU OE2 O -10.125 -17.628 -2.165 1.00 . A A . 25 GLU OE2 1 1
15 16610 1 1 26 GLU C C -16.917 -14.805 -4.857 1.00 . A A . 26 GLU C 1 1
15 16611 1 1 26 GLU CA C -16.280 -15.020 -3.488 1.00 . A A . 26 GLU CA 1 1
15 16612 1 1 26 GLU CB C -17.209 -14.482 -2.397 1.00 . A A . 26 GLU CB 1 1
15 16613 1 1 26 GLU CD C -19.436 -14.777 -1.295 1.00 . A A . 26 GLU CD 1 1
15 16614 1 1 26 GLU CG C -18.520 -15.269 -2.409 1.00 . A A . 26 GLU CG 1 1
15 16615 1 1 26 GLU H H -14.872 -13.599 -2.794 1.00 . A A . 26 GLU H 1 1
15 16616 1 1 26 GLU HA H -16.134 -16.077 -3.331 1.00 . A A . 26 GLU HA 1 1
15 16617 1 1 26 GLU HB2 H -16.733 -14.589 -1.433 1.00 . A A . 26 GLU HB2 1 1
15 16618 1 1 26 GLU HB3 H -17.416 -13.438 -2.583 1.00 . A A . 26 GLU HB3 1 1
15 16619 1 1 26 GLU HG2 H -19.011 -15.134 -3.361 1.00 . A A . 26 GLU HG2 1 1
15 16620 1 1 26 GLU HG3 H -18.307 -16.316 -2.260 1.00 . A A . 26 GLU HG3 1 1
15 16621 1 1 26 GLU N N -14.989 -14.347 -3.415 1.00 . A A . 26 GLU N 1 1
15 16622 1 1 26 GLU O O -17.513 -15.721 -5.427 1.00 . A A . 26 GLU O 1 1
15 16623 1 1 26 GLU OE1 O -18.947 -14.087 -0.415 1.00 . A A . 26 GLU OE1 1 1
15 16624 1 1 26 GLU OE2 O -20.612 -15.096 -1.337 1.00 . A A . 26 GLU OE2 1 1
15 16625 1 1 27 LEU C C -16.643 -14.042 -7.784 1.00 . A A . 27 LEU C 1 1
15 16626 1 1 27 LEU CA C -17.354 -13.263 -6.685 1.00 . A A . 27 LEU CA 1 1
15 16627 1 1 27 LEU CB C -17.227 -11.764 -6.950 1.00 . A A . 27 LEU CB 1 1
15 16628 1 1 27 LEU CD1 C -17.661 -9.482 -6.026 1.00 . A A . 27 LEU CD1 1 1
15 16629 1 1 27 LEU CD2 C -19.279 -11.342 -5.569 1.00 . A A . 27 LEU CD2 1 1
15 16630 1 1 27 LEU CG C -17.798 -10.984 -5.762 1.00 . A A . 27 LEU CG 1 1
15 16631 1 1 27 LEU H H -16.304 -12.902 -4.879 1.00 . A A . 27 LEU H 1 1
15 16632 1 1 27 LEU HA H -18.399 -13.533 -6.692 1.00 . A A . 27 LEU HA 1 1
15 16633 1 1 27 LEU HB2 H -16.187 -11.507 -7.090 1.00 . A A . 27 LEU HB2 1 1
15 16634 1 1 27 LEU HB3 H -17.782 -11.510 -7.839 1.00 . A A . 27 LEU HB3 1 1
15 16635 1 1 27 LEU HD11 H -18.163 -8.935 -5.241 1.00 . A A . 27 LEU HD11 1 1
15 16636 1 1 27 LEU HD12 H -18.113 -9.243 -6.978 1.00 . A A . 27 LEU HD12 1 1
15 16637 1 1 27 LEU HD13 H -16.616 -9.211 -6.045 1.00 . A A . 27 LEU HD13 1 1
15 16638 1 1 27 LEU HD21 H -19.754 -11.470 -6.532 1.00 . A A . 27 LEU HD21 1 1
15 16639 1 1 27 LEU HD22 H -19.778 -10.550 -5.027 1.00 . A A . 27 LEU HD22 1 1
15 16640 1 1 27 LEU HD23 H -19.354 -12.258 -5.005 1.00 . A A . 27 LEU HD23 1 1
15 16641 1 1 27 LEU HG H -17.243 -11.241 -4.871 1.00 . A A . 27 LEU HG 1 1
15 16642 1 1 27 LEU N N -16.790 -13.592 -5.379 1.00 . A A . 27 LEU N 1 1
15 16643 1 1 27 LEU O O -17.247 -14.400 -8.795 1.00 . A A . 27 LEU O 1 1
15 16644 1 1 28 ARG C C -15.155 -16.418 -8.792 1.00 . A A . 28 ARG C 1 1
15 16645 1 1 28 ARG CA C -14.568 -15.030 -8.563 1.00 . A A . 28 ARG CA 1 1
15 16646 1 1 28 ARG CB C -13.120 -15.158 -8.082 1.00 . A A . 28 ARG CB 1 1
15 16647 1 1 28 ARG CD C -10.824 -15.926 -8.699 1.00 . A A . 28 ARG CD 1 1
15 16648 1 1 28 ARG CG C -12.280 -15.849 -9.159 1.00 . A A . 28 ARG CG 1 1
15 16649 1 1 28 ARG CZ C -9.478 -15.908 -10.724 1.00 . A A . 28 ARG CZ 1 1
15 16650 1 1 28 ARG H H -14.931 -13.989 -6.754 1.00 . A A . 28 ARG H 1 1
15 16651 1 1 28 ARG HA H -14.577 -14.487 -9.497 1.00 . A A . 28 ARG HA 1 1
15 16652 1 1 28 ARG HB2 H -12.718 -14.174 -7.888 1.00 . A A . 28 ARG HB2 1 1
15 16653 1 1 28 ARG HB3 H -13.092 -15.744 -7.176 1.00 . A A . 28 ARG HB3 1 1
15 16654 1 1 28 ARG HD2 H -10.448 -14.927 -8.531 1.00 . A A . 28 ARG HD2 1 1
15 16655 1 1 28 ARG HD3 H -10.773 -16.484 -7.776 1.00 . A A . 28 ARG HD3 1 1
15 16656 1 1 28 ARG HE H -9.857 -17.556 -9.651 1.00 . A A . 28 ARG HE 1 1
15 16657 1 1 28 ARG HG2 H -12.656 -16.848 -9.326 1.00 . A A . 28 ARG HG2 1 1
15 16658 1 1 28 ARG HG3 H -12.336 -15.285 -10.077 1.00 . A A . 28 ARG HG3 1 1
15 16659 1 1 28 ARG HH11 H -10.235 -14.151 -10.136 1.00 . A A . 28 ARG HH11 1 1
15 16660 1 1 28 ARG HH12 H -9.278 -14.108 -11.579 1.00 . A A . 28 ARG HH12 1 1
15 16661 1 1 28 ARG HH21 H -8.599 -17.509 -11.544 1.00 . A A . 28 ARG HH21 1 1
15 16662 1 1 28 ARG HH22 H -8.354 -16.010 -12.376 1.00 . A A . 28 ARG HH22 1 1
15 16663 1 1 28 ARG N N -15.357 -14.297 -7.581 1.00 . A A . 28 ARG N 1 1
15 16664 1 1 28 ARG NE N -10.012 -16.590 -9.714 1.00 . A A . 28 ARG NE 1 1
15 16665 1 1 28 ARG NH1 N -9.680 -14.623 -10.819 1.00 . A A . 28 ARG NH1 1 1
15 16666 1 1 28 ARG NH2 N -8.754 -16.524 -11.617 1.00 . A A . 28 ARG NH2 1 1
15 16667 1 1 28 ARG O O -15.242 -16.887 -9.926 1.00 . A A . 28 ARG O 1 1
15 16668 1 1 29 GLU C C -17.374 -18.395 -8.678 1.00 . A A . 29 GLU C 1 1
15 16669 1 1 29 GLU CA C -16.124 -18.412 -7.804 1.00 . A A . 29 GLU CA 1 1
15 16670 1 1 29 GLU CB C -16.484 -18.927 -6.409 1.00 . A A . 29 GLU CB 1 1
15 16671 1 1 29 GLU CD C -17.303 -20.907 -5.116 1.00 . A A . 29 GLU CD 1 1
15 16672 1 1 29 GLU CG C -16.972 -20.374 -6.505 1.00 . A A . 29 GLU CG 1 1
15 16673 1 1 29 GLU H H -15.455 -16.655 -6.827 1.00 . A A . 29 GLU H 1 1
15 16674 1 1 29 GLU HA H -15.395 -19.077 -8.244 1.00 . A A . 29 GLU HA 1 1
15 16675 1 1 29 GLU HB2 H -15.613 -18.882 -5.772 1.00 . A A . 29 GLU HB2 1 1
15 16676 1 1 29 GLU HB3 H -17.268 -18.313 -5.990 1.00 . A A . 29 GLU HB3 1 1
15 16677 1 1 29 GLU HG2 H -17.857 -20.417 -7.123 1.00 . A A . 29 GLU HG2 1 1
15 16678 1 1 29 GLU HG3 H -16.198 -20.983 -6.946 1.00 . A A . 29 GLU HG3 1 1
15 16679 1 1 29 GLU N N -15.553 -17.074 -7.707 1.00 . A A . 29 GLU N 1 1
15 16680 1 1 29 GLU O O -17.563 -19.269 -9.524 1.00 . A A . 29 GLU O 1 1
15 16681 1 1 29 GLU OE1 O -16.907 -20.276 -4.150 1.00 . A A . 29 GLU OE1 1 1
15 16682 1 1 29 GLU OE2 O -17.946 -21.940 -5.038 1.00 . A A . 29 GLU OE2 1 1
15 16683 1 1 30 ALA C C -19.130 -17.082 -10.725 1.00 . A A . 30 ALA C 1 1
15 16684 1 1 30 ALA CA C -19.449 -17.273 -9.247 1.00 . A A . 30 ALA CA 1 1
15 16685 1 1 30 ALA CB C -20.274 -16.089 -8.744 1.00 . A A . 30 ALA CB 1 1
15 16686 1 1 30 ALA H H -18.022 -16.724 -7.784 1.00 . A A . 30 ALA H 1 1
15 16687 1 1 30 ALA HA H -20.027 -18.175 -9.130 1.00 . A A . 30 ALA HA 1 1
15 16688 1 1 30 ALA HB1 H -20.348 -16.132 -7.668 1.00 . A A . 30 ALA HB1 1 1
15 16689 1 1 30 ALA HB2 H -21.265 -16.128 -9.175 1.00 . A A . 30 ALA HB2 1 1
15 16690 1 1 30 ALA HB3 H -19.792 -15.166 -9.034 1.00 . A A . 30 ALA HB3 1 1
15 16691 1 1 30 ALA N N -18.223 -17.394 -8.470 1.00 . A A . 30 ALA N 1 1
15 16692 1 1 30 ALA O O -19.732 -17.723 -11.586 1.00 . A A . 30 ALA O 1 1
15 16693 1 1 31 PHE C C -17.515 -17.220 -13.134 1.00 . A A . 31 PHE C 1 1
15 16694 1 1 31 PHE CA C -17.808 -15.920 -12.393 1.00 . A A . 31 PHE CA 1 1
15 16695 1 1 31 PHE CB C -16.560 -15.033 -12.419 1.00 . A A . 31 PHE CB 1 1
15 16696 1 1 31 PHE CD1 C -16.981 -13.290 -14.187 1.00 . A A . 31 PHE CD1 1 1
15 16697 1 1 31 PHE CD2 C -15.551 -15.169 -14.728 1.00 . A A . 31 PHE CD2 1 1
15 16698 1 1 31 PHE CE1 C -16.796 -12.775 -15.475 1.00 . A A . 31 PHE CE1 1 1
15 16699 1 1 31 PHE CE2 C -15.366 -14.655 -16.020 1.00 . A A . 31 PHE CE2 1 1
15 16700 1 1 31 PHE CG C -16.358 -14.486 -13.812 1.00 . A A . 31 PHE CG 1 1
15 16701 1 1 31 PHE CZ C -15.987 -13.455 -16.393 1.00 . A A . 31 PHE CZ 1 1
15 16702 1 1 31 PHE H H -17.749 -15.701 -10.286 1.00 . A A . 31 PHE H 1 1
15 16703 1 1 31 PHE HA H -18.619 -15.406 -12.884 1.00 . A A . 31 PHE HA 1 1
15 16704 1 1 31 PHE HB2 H -16.685 -14.220 -11.722 1.00 . A A . 31 PHE HB2 1 1
15 16705 1 1 31 PHE HB3 H -15.698 -15.618 -12.136 1.00 . A A . 31 PHE HB3 1 1
15 16706 1 1 31 PHE HD1 H -17.605 -12.766 -13.484 1.00 . A A . 31 PHE HD1 1 1
15 16707 1 1 31 PHE HD2 H -15.068 -16.092 -14.439 1.00 . A A . 31 PHE HD2 1 1
15 16708 1 1 31 PHE HE1 H -17.277 -11.849 -15.757 1.00 . A A . 31 PHE HE1 1 1
15 16709 1 1 31 PHE HE2 H -14.744 -15.184 -16.726 1.00 . A A . 31 PHE HE2 1 1
15 16710 1 1 31 PHE HZ H -15.844 -13.056 -17.389 1.00 . A A . 31 PHE HZ 1 1
15 16711 1 1 31 PHE N N -18.184 -16.195 -11.013 1.00 . A A . 31 PHE N 1 1
15 16712 1 1 31 PHE O O -18.004 -17.434 -14.244 1.00 . A A . 31 PHE O 1 1
15 16713 1 1 32 ARG C C -17.615 -20.258 -13.234 1.00 . A A . 32 ARG C 1 1
15 16714 1 1 32 ARG CA C -16.385 -19.364 -13.128 1.00 . A A . 32 ARG CA 1 1
15 16715 1 1 32 ARG CB C -15.308 -20.071 -12.298 1.00 . A A . 32 ARG CB 1 1
15 16716 1 1 32 ARG CD C -12.958 -19.924 -11.460 1.00 . A A . 32 ARG CD 1 1
15 16717 1 1 32 ARG CG C -14.002 -19.277 -12.369 1.00 . A A . 32 ARG CG 1 1
15 16718 1 1 32 ARG CZ C -11.660 -21.403 -12.889 1.00 . A A . 32 ARG CZ 1 1
15 16719 1 1 32 ARG H H -16.370 -17.863 -11.630 1.00 . A A . 32 ARG H 1 1
15 16720 1 1 32 ARG HA H -16.005 -19.188 -14.122 1.00 . A A . 32 ARG HA 1 1
15 16721 1 1 32 ARG HB2 H -15.634 -20.138 -11.269 1.00 . A A . 32 ARG HB2 1 1
15 16722 1 1 32 ARG HB3 H -15.145 -21.064 -12.688 1.00 . A A . 32 ARG HB3 1 1
15 16723 1 1 32 ARG HD2 H -12.075 -19.302 -11.428 1.00 . A A . 32 ARG HD2 1 1
15 16724 1 1 32 ARG HD3 H -13.362 -20.016 -10.463 1.00 . A A . 32 ARG HD3 1 1
15 16725 1 1 32 ARG HE H -13.069 -22.037 -11.614 1.00 . A A . 32 ARG HE 1 1
15 16726 1 1 32 ARG HG2 H -13.642 -19.271 -13.387 1.00 . A A . 32 ARG HG2 1 1
15 16727 1 1 32 ARG HG3 H -14.181 -18.263 -12.044 1.00 . A A . 32 ARG HG3 1 1
15 16728 1 1 32 ARG HH11 H -11.264 -19.445 -13.029 1.00 . A A . 32 ARG HH11 1 1
15 16729 1 1 32 ARG HH12 H -10.324 -20.474 -14.056 1.00 . A A . 32 ARG HH12 1 1
15 16730 1 1 32 ARG HH21 H -11.840 -23.395 -12.959 1.00 . A A . 32 ARG HH21 1 1
15 16731 1 1 32 ARG HH22 H -10.651 -22.711 -14.017 1.00 . A A . 32 ARG HH22 1 1
15 16732 1 1 32 ARG N N -16.726 -18.084 -12.517 1.00 . A A . 32 ARG N 1 1
15 16733 1 1 32 ARG NE N -12.603 -21.249 -11.964 1.00 . A A . 32 ARG NE 1 1
15 16734 1 1 32 ARG NH1 N -11.033 -20.360 -13.362 1.00 . A A . 32 ARG NH1 1 1
15 16735 1 1 32 ARG NH2 N -11.360 -22.596 -13.322 1.00 . A A . 32 ARG NH2 1 1
15 16736 1 1 32 ARG O O -17.797 -20.966 -14.226 1.00 . A A . 32 ARG O 1 1
15 16737 1 1 33 GLU C C -20.525 -20.723 -13.412 1.00 . A A . 33 GLU C 1 1
15 16738 1 1 33 GLU CA C -19.663 -21.037 -12.196 1.00 . A A . 33 GLU CA 1 1
15 16739 1 1 33 GLU CB C -20.462 -20.771 -10.915 1.00 . A A . 33 GLU CB 1 1
15 16740 1 1 33 GLU CD C -21.042 -23.170 -10.508 1.00 . A A . 33 GLU CD 1 1
15 16741 1 1 33 GLU CG C -21.605 -21.783 -10.802 1.00 . A A . 33 GLU CG 1 1
15 16742 1 1 33 GLU H H -18.259 -19.643 -11.442 1.00 . A A . 33 GLU H 1 1
15 16743 1 1 33 GLU HA H -19.386 -22.078 -12.224 1.00 . A A . 33 GLU HA 1 1
15 16744 1 1 33 GLU HB2 H -19.811 -20.864 -10.059 1.00 . A A . 33 GLU HB2 1 1
15 16745 1 1 33 GLU HB3 H -20.871 -19.772 -10.949 1.00 . A A . 33 GLU HB3 1 1
15 16746 1 1 33 GLU HG2 H -22.265 -21.487 -10.000 1.00 . A A . 33 GLU HG2 1 1
15 16747 1 1 33 GLU HG3 H -22.159 -21.810 -11.728 1.00 . A A . 33 GLU HG3 1 1
15 16748 1 1 33 GLU N N -18.455 -20.221 -12.206 1.00 . A A . 33 GLU N 1 1
15 16749 1 1 33 GLU O O -21.149 -21.612 -13.990 1.00 . A A . 33 GLU O 1 1
15 16750 1 1 33 GLU OE1 O -19.852 -23.266 -10.254 1.00 . A A . 33 GLU OE1 1 1
15 16751 1 1 33 GLU OE2 O -21.810 -24.117 -10.539 1.00 . A A . 33 GLU OE2 1 1
15 16752 1 1 34 PHE C C -20.561 -19.254 -16.238 1.00 . A A . 34 PHE C 1 1
15 16753 1 1 34 PHE CA C -21.344 -19.032 -14.950 1.00 . A A . 34 PHE CA 1 1
15 16754 1 1 34 PHE CB C -21.711 -17.552 -14.823 1.00 . A A . 34 PHE CB 1 1
15 16755 1 1 34 PHE CD1 C -24.076 -17.861 -14.007 1.00 . A A . 34 PHE CD1 1 1
15 16756 1 1 34 PHE CD2 C -22.479 -16.757 -12.554 1.00 . A A . 34 PHE CD2 1 1
15 16757 1 1 34 PHE CE1 C -25.069 -17.710 -13.031 1.00 . A A . 34 PHE CE1 1 1
15 16758 1 1 34 PHE CE2 C -23.471 -16.605 -11.579 1.00 . A A . 34 PHE CE2 1 1
15 16759 1 1 34 PHE CG C -22.781 -17.385 -13.768 1.00 . A A . 34 PHE CG 1 1
15 16760 1 1 34 PHE CZ C -24.765 -17.082 -11.818 1.00 . A A . 34 PHE CZ 1 1
15 16761 1 1 34 PHE H H -20.043 -18.788 -13.294 1.00 . A A . 34 PHE H 1 1
15 16762 1 1 34 PHE HA H -22.255 -19.613 -14.990 1.00 . A A . 34 PHE HA 1 1
15 16763 1 1 34 PHE HB2 H -20.832 -16.988 -14.544 1.00 . A A . 34 PHE HB2 1 1
15 16764 1 1 34 PHE HB3 H -22.080 -17.191 -15.769 1.00 . A A . 34 PHE HB3 1 1
15 16765 1 1 34 PHE HD1 H -24.310 -18.346 -14.943 1.00 . A A . 34 PHE HD1 1 1
15 16766 1 1 34 PHE HD2 H -21.484 -16.389 -12.370 1.00 . A A . 34 PHE HD2 1 1
15 16767 1 1 34 PHE HE1 H -26.067 -18.076 -13.215 1.00 . A A . 34 PHE HE1 1 1
15 16768 1 1 34 PHE HE2 H -23.237 -16.121 -10.644 1.00 . A A . 34 PHE HE2 1 1
15 16769 1 1 34 PHE HZ H -25.530 -16.965 -11.066 1.00 . A A . 34 PHE HZ 1 1
15 16770 1 1 34 PHE N N -20.557 -19.454 -13.797 1.00 . A A . 34 PHE N 1 1
15 16771 1 1 34 PHE O O -21.144 -19.340 -17.321 1.00 . A A . 34 PHE O 1 1
15 16772 1 1 35 ASP C C -18.324 -21.038 -17.638 1.00 . A A . 35 ASP C 1 1
15 16773 1 1 35 ASP CA C -18.391 -19.556 -17.288 1.00 . A A . 35 ASP CA 1 1
15 16774 1 1 35 ASP CB C -16.982 -19.031 -17.005 1.00 . A A . 35 ASP CB 1 1
15 16775 1 1 35 ASP CG C -16.211 -18.881 -18.311 1.00 . A A . 35 ASP CG 1 1
15 16776 1 1 35 ASP H H -18.819 -19.267 -15.229 1.00 . A A . 35 ASP H 1 1
15 16777 1 1 35 ASP HA H -18.804 -19.011 -18.127 1.00 . A A . 35 ASP HA 1 1
15 16778 1 1 35 ASP HB2 H -17.047 -18.071 -16.513 1.00 . A A . 35 ASP HB2 1 1
15 16779 1 1 35 ASP HB3 H -16.464 -19.727 -16.362 1.00 . A A . 35 ASP HB3 1 1
15 16780 1 1 35 ASP N N -19.236 -19.346 -16.118 1.00 . A A . 35 ASP N 1 1
15 16781 1 1 35 ASP O O -17.466 -21.766 -17.138 1.00 . A A . 35 ASP O 1 1
15 16782 1 1 35 ASP OD1 O -16.708 -19.340 -19.326 1.00 . A A . 35 ASP OD1 1 1
15 16783 1 1 35 ASP OD2 O -15.130 -18.317 -18.276 1.00 . A A . 35 ASP OD2 1 1
15 16784 1 1 36 LYS C C -18.146 -23.178 -19.891 1.00 . A A . 36 LYS C 1 1
15 16785 1 1 36 LYS CA C -19.274 -22.877 -18.909 1.00 . A A . 36 LYS CA 1 1
15 16786 1 1 36 LYS CB C -20.624 -23.193 -19.557 1.00 . A A . 36 LYS CB 1 1
15 16787 1 1 36 LYS CD C -22.200 -22.551 -21.384 1.00 . A A . 36 LYS CD 1 1
15 16788 1 1 36 LYS CE C -22.375 -21.697 -22.640 1.00 . A A . 36 LYS CE 1 1
15 16789 1 1 36 LYS CG C -20.788 -22.365 -20.833 1.00 . A A . 36 LYS CG 1 1
15 16790 1 1 36 LYS H H -19.898 -20.852 -18.860 1.00 . A A . 36 LYS H 1 1
15 16791 1 1 36 LYS HA H -19.152 -23.501 -18.038 1.00 . A A . 36 LYS HA 1 1
15 16792 1 1 36 LYS HB2 H -20.667 -24.245 -19.802 1.00 . A A . 36 LYS HB2 1 1
15 16793 1 1 36 LYS HB3 H -21.419 -22.951 -18.867 1.00 . A A . 36 LYS HB3 1 1
15 16794 1 1 36 LYS HD2 H -22.358 -23.592 -21.630 1.00 . A A . 36 LYS HD2 1 1
15 16795 1 1 36 LYS HD3 H -22.921 -22.244 -20.640 1.00 . A A . 36 LYS HD3 1 1
15 16796 1 1 36 LYS HE2 H -23.393 -21.774 -22.990 1.00 . A A . 36 LYS HE2 1 1
15 16797 1 1 36 LYS HE3 H -22.150 -20.666 -22.409 1.00 . A A . 36 LYS HE3 1 1
15 16798 1 1 36 LYS HG2 H -20.621 -21.322 -20.608 1.00 . A A . 36 LYS HG2 1 1
15 16799 1 1 36 LYS HG3 H -20.072 -22.694 -21.571 1.00 . A A . 36 LYS HG3 1 1
15 16800 1 1 36 LYS HZ1 H -21.808 -21.895 -24.635 1.00 . A A . 36 LYS HZ1 1 1
15 16801 1 1 36 LYS HZ2 H -21.381 -23.218 -23.658 1.00 . A A . 36 LYS HZ2 1 1
15 16802 1 1 36 LYS HZ3 H -20.507 -21.765 -23.558 1.00 . A A . 36 LYS HZ3 1 1
15 16803 1 1 36 LYS N N -19.236 -21.478 -18.497 1.00 . A A . 36 LYS N 1 1
15 16804 1 1 36 LYS NZ N -21.448 -22.180 -23.702 1.00 . A A . 36 LYS NZ 1 1
15 16805 1 1 36 LYS O O -17.593 -24.277 -19.903 1.00 . A A . 36 LYS O 1 1
15 16806 1 1 37 ASP C C -15.385 -22.170 -21.059 1.00 . A A . 37 ASP C 1 1
15 16807 1 1 37 ASP CA C -16.754 -22.358 -21.704 1.00 . A A . 37 ASP CA 1 1
15 16808 1 1 37 ASP CB C -16.926 -21.335 -22.833 1.00 . A A . 37 ASP CB 1 1
15 16809 1 1 37 ASP CG C -16.082 -21.742 -24.036 1.00 . A A . 37 ASP CG 1 1
15 16810 1 1 37 ASP H H -18.290 -21.339 -20.661 1.00 . A A . 37 ASP H 1 1
15 16811 1 1 37 ASP HA H -16.816 -23.350 -22.124 1.00 . A A . 37 ASP HA 1 1
15 16812 1 1 37 ASP HB2 H -17.967 -21.293 -23.124 1.00 . A A . 37 ASP HB2 1 1
15 16813 1 1 37 ASP HB3 H -16.613 -20.363 -22.490 1.00 . A A . 37 ASP HB3 1 1
15 16814 1 1 37 ASP N N -17.813 -22.192 -20.717 1.00 . A A . 37 ASP N 1 1
15 16815 1 1 37 ASP O O -14.376 -22.631 -21.586 1.00 . A A . 37 ASP O 1 1
15 16816 1 1 37 ASP OD1 O -16.572 -22.507 -24.849 1.00 . A A . 37 ASP OD1 1 1
15 16817 1 1 37 ASP OD2 O -14.956 -21.281 -24.125 1.00 . A A . 37 ASP OD2 1 1
15 16818 1 1 38 LYS C C -13.107 -20.543 -20.109 1.00 . A A . 38 LYS C 1 1
15 16819 1 1 38 LYS CA C -14.108 -21.257 -19.212 1.00 . A A . 38 LYS CA 1 1
15 16820 1 1 38 LYS CB C -13.530 -22.604 -18.714 1.00 . A A . 38 LYS CB 1 1
15 16821 1 1 38 LYS CD C -14.607 -22.621 -16.457 1.00 . A A . 38 LYS CD 1 1
15 16822 1 1 38 LYS CE C -14.336 -22.823 -14.969 1.00 . A A . 38 LYS CE 1 1
15 16823 1 1 38 LYS CG C -13.276 -22.540 -17.209 1.00 . A A . 38 LYS CG 1 1
15 16824 1 1 38 LYS H H -16.194 -21.162 -19.531 1.00 . A A . 38 LYS H 1 1
15 16825 1 1 38 LYS HA H -14.320 -20.613 -18.379 1.00 . A A . 38 LYS HA 1 1
15 16826 1 1 38 LYS HB2 H -14.233 -23.392 -18.929 1.00 . A A . 38 LYS HB2 1 1
15 16827 1 1 38 LYS HB3 H -12.598 -22.834 -19.215 1.00 . A A . 38 LYS HB3 1 1
15 16828 1 1 38 LYS HD2 H -15.159 -21.701 -16.596 1.00 . A A . 38 LYS HD2 1 1
15 16829 1 1 38 LYS HD3 H -15.184 -23.451 -16.831 1.00 . A A . 38 LYS HD3 1 1
15 16830 1 1 38 LYS HE2 H -13.764 -23.729 -14.829 1.00 . A A . 38 LYS HE2 1 1
15 16831 1 1 38 LYS HE3 H -13.779 -21.981 -14.586 1.00 . A A . 38 LYS HE3 1 1
15 16832 1 1 38 LYS HG2 H -12.639 -23.362 -16.920 1.00 . A A . 38 LYS HG2 1 1
15 16833 1 1 38 LYS HG3 H -12.790 -21.609 -16.976 1.00 . A A . 38 LYS HG3 1 1
15 16834 1 1 38 LYS HZ1 H -16.010 -21.987 -14.058 1.00 . A A . 38 LYS HZ1 1 1
15 16835 1 1 38 LYS HZ2 H -15.482 -23.435 -13.344 1.00 . A A . 38 LYS HZ2 1 1
15 16836 1 1 38 LYS HZ3 H -16.310 -23.468 -14.828 1.00 . A A . 38 LYS HZ3 1 1
15 16837 1 1 38 LYS N N -15.358 -21.497 -19.916 1.00 . A A . 38 LYS N 1 1
15 16838 1 1 38 LYS NZ N -15.632 -22.937 -14.245 1.00 . A A . 38 LYS NZ 1 1
15 16839 1 1 38 LYS O O -11.915 -20.835 -20.088 1.00 . A A . 38 LYS O 1 1
15 16840 1 1 39 ASP C C -12.271 -17.541 -21.088 1.00 . A A . 39 ASP C 1 1
15 16841 1 1 39 ASP CA C -12.728 -18.824 -21.765 1.00 . A A . 39 ASP CA 1 1
15 16842 1 1 39 ASP CB C -13.470 -18.497 -23.058 1.00 . A A . 39 ASP CB 1 1
15 16843 1 1 39 ASP CG C -14.805 -17.841 -22.736 1.00 . A A . 39 ASP CG 1 1
15 16844 1 1 39 ASP H H -14.548 -19.379 -20.832 1.00 . A A . 39 ASP H 1 1
15 16845 1 1 39 ASP HA H -11.858 -19.420 -22.010 1.00 . A A . 39 ASP HA 1 1
15 16846 1 1 39 ASP HB2 H -12.870 -17.824 -23.652 1.00 . A A . 39 ASP HB2 1 1
15 16847 1 1 39 ASP HB3 H -13.644 -19.407 -23.617 1.00 . A A . 39 ASP HB3 1 1
15 16848 1 1 39 ASP N N -13.595 -19.587 -20.876 1.00 . A A . 39 ASP N 1 1
15 16849 1 1 39 ASP O O -11.538 -16.749 -21.677 1.00 . A A . 39 ASP O 1 1
15 16850 1 1 39 ASP OD1 O -14.940 -17.328 -21.636 1.00 . A A . 39 ASP OD1 1 1
15 16851 1 1 39 ASP OD2 O -15.672 -17.856 -23.591 1.00 . A A . 39 ASP OD2 1 1
15 16852 1 1 40 GLY C C -13.126 -14.943 -19.599 1.00 . A A . 40 GLY C 1 1
15 16853 1 1 40 GLY CA C -12.342 -16.146 -19.101 1.00 . A A . 40 GLY CA 1 1
15 16854 1 1 40 GLY H H -13.303 -18.002 -19.437 1.00 . A A . 40 GLY H 1 1
15 16855 1 1 40 GLY HA2 H -12.558 -16.305 -18.052 1.00 . A A . 40 GLY HA2 1 1
15 16856 1 1 40 GLY HA3 H -11.288 -15.960 -19.224 1.00 . A A . 40 GLY HA3 1 1
15 16857 1 1 40 GLY N N -12.711 -17.339 -19.847 1.00 . A A . 40 GLY N 1 1
15 16858 1 1 40 GLY O O -12.571 -13.856 -19.781 1.00 . A A . 40 GLY O 1 1
15 16859 1 1 41 TYR C C -16.747 -14.472 -20.265 1.00 . A A . 41 TYR C 1 1
15 16860 1 1 41 TYR CA C -15.282 -14.064 -20.299 1.00 . A A . 41 TYR CA 1 1
15 16861 1 1 41 TYR CB C -14.879 -13.675 -21.742 1.00 . A A . 41 TYR CB 1 1
15 16862 1 1 41 TYR CD1 C -14.894 -11.165 -21.578 1.00 . A A . 41 TYR CD1 1 1
15 16863 1 1 41 TYR CD2 C -12.776 -12.295 -21.915 1.00 . A A . 41 TYR CD2 1 1
15 16864 1 1 41 TYR CE1 C -14.238 -9.930 -21.578 1.00 . A A . 41 TYR CE1 1 1
15 16865 1 1 41 TYR CE2 C -12.119 -11.061 -21.914 1.00 . A A . 41 TYR CE2 1 1
15 16866 1 1 41 TYR CG C -14.161 -12.345 -21.747 1.00 . A A . 41 TYR CG 1 1
15 16867 1 1 41 TYR CZ C -12.849 -9.878 -21.748 1.00 . A A . 41 TYR CZ 1 1
15 16868 1 1 41 TYR H H -14.802 -16.043 -19.648 1.00 . A A . 41 TYR H 1 1
15 16869 1 1 41 TYR HA H -15.151 -13.214 -19.642 1.00 . A A . 41 TYR HA 1 1
15 16870 1 1 41 TYR HB2 H -14.225 -14.437 -22.136 1.00 . A A . 41 TYR HB2 1 1
15 16871 1 1 41 TYR HB3 H -15.756 -13.603 -22.376 1.00 . A A . 41 TYR HB3 1 1
15 16872 1 1 41 TYR HD1 H -15.966 -11.208 -21.448 1.00 . A A . 41 TYR HD1 1 1
15 16873 1 1 41 TYR HD2 H -12.215 -13.208 -22.044 1.00 . A A . 41 TYR HD2 1 1
15 16874 1 1 41 TYR HE1 H -14.804 -9.019 -21.447 1.00 . A A . 41 TYR HE1 1 1
15 16875 1 1 41 TYR HE2 H -11.049 -11.020 -22.042 1.00 . A A . 41 TYR HE2 1 1
15 16876 1 1 41 TYR HH H -11.549 -8.673 -21.044 1.00 . A A . 41 TYR HH 1 1
15 16877 1 1 41 TYR N N -14.421 -15.149 -19.820 1.00 . A A . 41 TYR N 1 1
15 16878 1 1 41 TYR O O -17.073 -15.651 -20.360 1.00 . A A . 41 TYR O 1 1
15 16879 1 1 41 TYR OH O -12.202 -8.661 -21.747 1.00 . A A . 41 TYR OH 1 1
15 16880 1 1 42 ILE C C -19.824 -12.601 -20.754 1.00 . A A . 42 ILE C 1 1
15 16881 1 1 42 ILE CA C -19.063 -13.743 -20.111 1.00 . A A . 42 ILE CA 1 1
15 16882 1 1 42 ILE CB C -19.527 -13.929 -18.670 1.00 . A A . 42 ILE CB 1 1
15 16883 1 1 42 ILE CD1 C -19.765 -12.816 -16.446 1.00 . A A . 42 ILE CD1 1 1
15 16884 1 1 42 ILE CG1 C -19.173 -12.687 -17.850 1.00 . A A . 42 ILE CG1 1 1
15 16885 1 1 42 ILE CG2 C -18.837 -15.153 -18.065 1.00 . A A . 42 ILE CG2 1 1
15 16886 1 1 42 ILE H H -17.299 -12.558 -20.068 1.00 . A A . 42 ILE H 1 1
15 16887 1 1 42 ILE HA H -19.271 -14.647 -20.663 1.00 . A A . 42 ILE HA 1 1
15 16888 1 1 42 ILE HB H -20.595 -14.074 -18.659 1.00 . A A . 42 ILE HB 1 1
15 16889 1 1 42 ILE HD11 H -20.819 -13.039 -16.521 1.00 . A A . 42 ILE HD11 1 1
15 16890 1 1 42 ILE HD12 H -19.631 -11.886 -15.914 1.00 . A A . 42 ILE HD12 1 1
15 16891 1 1 42 ILE HD13 H -19.265 -13.612 -15.916 1.00 . A A . 42 ILE HD13 1 1
15 16892 1 1 42 ILE HG12 H -18.102 -12.598 -17.788 1.00 . A A . 42 ILE HG12 1 1
15 16893 1 1 42 ILE HG13 H -19.578 -11.809 -18.324 1.00 . A A . 42 ILE HG13 1 1
15 16894 1 1 42 ILE HG21 H -19.307 -15.405 -17.125 1.00 . A A . 42 ILE HG21 1 1
15 16895 1 1 42 ILE HG22 H -17.792 -14.932 -17.898 1.00 . A A . 42 ILE HG22 1 1
15 16896 1 1 42 ILE HG23 H -18.923 -15.989 -18.744 1.00 . A A . 42 ILE HG23 1 1
15 16897 1 1 42 ILE N N -17.623 -13.483 -20.139 1.00 . A A . 42 ILE N 1 1
15 16898 1 1 42 ILE O O -19.227 -11.617 -21.164 1.00 . A A . 42 ILE O 1 1
15 16899 1 1 43 ASN C C -23.089 -11.287 -20.467 1.00 . A A . 43 ASN C 1 1
15 16900 1 1 43 ASN CA C -21.987 -11.697 -21.434 1.00 . A A . 43 ASN CA 1 1
15 16901 1 1 43 ASN CB C -22.598 -12.206 -22.732 1.00 . A A . 43 ASN CB 1 1
15 16902 1 1 43 ASN CG C -23.161 -13.611 -22.532 1.00 . A A . 43 ASN CG 1 1
15 16903 1 1 43 ASN H H -21.560 -13.559 -20.503 1.00 . A A . 43 ASN H 1 1
15 16904 1 1 43 ASN HA H -21.390 -10.826 -21.662 1.00 . A A . 43 ASN HA 1 1
15 16905 1 1 43 ASN HB2 H -23.390 -11.539 -23.038 1.00 . A A . 43 ASN HB2 1 1
15 16906 1 1 43 ASN HB3 H -21.831 -12.226 -23.492 1.00 . A A . 43 ASN HB3 1 1
15 16907 1 1 43 ASN HD21 H -22.794 -13.637 -20.581 1.00 . A A . 43 ASN HD21 1 1
15 16908 1 1 43 ASN HD22 H -23.516 -15.042 -21.201 1.00 . A A . 43 ASN HD22 1 1
15 16909 1 1 43 ASN N N -21.141 -12.737 -20.838 1.00 . A A . 43 ASN N 1 1
15 16910 1 1 43 ASN ND2 N -23.158 -14.141 -21.340 1.00 . A A . 43 ASN ND2 1 1
15 16911 1 1 43 ASN O O -23.170 -11.797 -19.349 1.00 . A A . 43 ASN O 1 1
15 16912 1 1 43 ASN OD1 O -23.622 -14.241 -23.486 1.00 . A A . 43 ASN OD1 1 1
15 16913 1 1 44 CYS C C -26.019 -10.955 -19.786 1.00 . A A . 44 CYS C 1 1
15 16914 1 1 44 CYS CA C -25.005 -9.850 -20.060 1.00 . A A . 44 CYS CA 1 1
15 16915 1 1 44 CYS CB C -25.701 -8.670 -20.743 1.00 . A A . 44 CYS CB 1 1
15 16916 1 1 44 CYS H H -23.791 -9.964 -21.790 1.00 . A A . 44 CYS H 1 1
15 16917 1 1 44 CYS HA H -24.592 -9.517 -19.126 1.00 . A A . 44 CYS HA 1 1
15 16918 1 1 44 CYS HB2 H -26.292 -9.024 -21.573 1.00 . A A . 44 CYS HB2 1 1
15 16919 1 1 44 CYS HB3 H -26.344 -8.172 -20.034 1.00 . A A . 44 CYS HB3 1 1
15 16920 1 1 44 CYS HG H -23.998 -7.143 -20.574 1.00 . A A . 44 CYS HG 1 1
15 16921 1 1 44 CYS N N -23.921 -10.345 -20.898 1.00 . A A . 44 CYS N 1 1
15 16922 1 1 44 CYS O O -26.857 -10.835 -18.894 1.00 . A A . 44 CYS O 1 1
15 16923 1 1 44 CYS SG S -24.453 -7.508 -21.336 1.00 . A A . 44 CYS SG 1 1
15 16924 1 1 45 ARG C C -26.777 -13.750 -19.043 1.00 . A A . 45 ARG C 1 1
15 16925 1 1 45 ARG CA C -26.891 -13.125 -20.423 1.00 . A A . 45 ARG CA 1 1
15 16926 1 1 45 ARG CB C -26.599 -14.194 -21.482 1.00 . A A . 45 ARG CB 1 1
15 16927 1 1 45 ARG CD C -28.276 -13.550 -23.237 1.00 . A A . 45 ARG CD 1 1
15 16928 1 1 45 ARG CG C -26.788 -13.604 -22.887 1.00 . A A . 45 ARG CG 1 1
15 16929 1 1 45 ARG CZ C -29.542 -12.521 -25.034 1.00 . A A . 45 ARG CZ 1 1
15 16930 1 1 45 ARG H H -25.279 -12.052 -21.287 1.00 . A A . 45 ARG H 1 1
15 16931 1 1 45 ARG HA H -27.890 -12.755 -20.548 1.00 . A A . 45 ARG HA 1 1
15 16932 1 1 45 ARG HB2 H -25.580 -14.540 -21.370 1.00 . A A . 45 ARG HB2 1 1
15 16933 1 1 45 ARG HB3 H -27.272 -15.023 -21.343 1.00 . A A . 45 ARG HB3 1 1
15 16934 1 1 45 ARG HD2 H -28.722 -14.518 -23.074 1.00 . A A . 45 ARG HD2 1 1
15 16935 1 1 45 ARG HD3 H -28.761 -12.825 -22.606 1.00 . A A . 45 ARG HD3 1 1
15 16936 1 1 45 ARG HE H -27.763 -13.406 -25.285 1.00 . A A . 45 ARG HE 1 1
15 16937 1 1 45 ARG HG2 H -26.377 -12.603 -22.915 1.00 . A A . 45 ARG HG2 1 1
15 16938 1 1 45 ARG HG3 H -26.271 -14.220 -23.609 1.00 . A A . 45 ARG HG3 1 1
15 16939 1 1 45 ARG HH11 H -30.369 -12.457 -23.211 1.00 . A A . 45 ARG HH11 1 1
15 16940 1 1 45 ARG HH12 H -31.287 -11.717 -24.475 1.00 . A A . 45 ARG HH12 1 1
15 16941 1 1 45 ARG HH21 H -28.968 -12.441 -26.948 1.00 . A A . 45 ARG HH21 1 1
15 16942 1 1 45 ARG HH22 H -30.496 -11.710 -26.591 1.00 . A A . 45 ARG HH22 1 1
15 16943 1 1 45 ARG N N -25.954 -12.019 -20.578 1.00 . A A . 45 ARG N 1 1
15 16944 1 1 45 ARG NE N -28.455 -13.174 -24.632 1.00 . A A . 45 ARG NE 1 1
15 16945 1 1 45 ARG NH1 N -30.472 -12.208 -24.172 1.00 . A A . 45 ARG NH1 1 1
15 16946 1 1 45 ARG NH2 N -29.679 -12.198 -26.288 1.00 . A A . 45 ARG NH2 1 1
15 16947 1 1 45 ARG O O -27.786 -13.993 -18.381 1.00 . A A . 45 ARG O 1 1
15 16948 1 1 46 ASP C C -25.276 -13.540 -16.223 1.00 . A A . 46 ASP C 1 1
15 16949 1 1 46 ASP CA C -25.326 -14.606 -17.301 1.00 . A A . 46 ASP CA 1 1
15 16950 1 1 46 ASP CB C -24.006 -15.386 -17.317 1.00 . A A . 46 ASP CB 1 1
15 16951 1 1 46 ASP CG C -24.126 -16.608 -18.224 1.00 . A A . 46 ASP CG 1 1
15 16952 1 1 46 ASP H H -24.782 -13.786 -19.181 1.00 . A A . 46 ASP H 1 1
15 16953 1 1 46 ASP HA H -26.137 -15.278 -17.065 1.00 . A A . 46 ASP HA 1 1
15 16954 1 1 46 ASP HB2 H -23.214 -14.745 -17.682 1.00 . A A . 46 ASP HB2 1 1
15 16955 1 1 46 ASP HB3 H -23.773 -15.706 -16.315 1.00 . A A . 46 ASP HB3 1 1
15 16956 1 1 46 ASP N N -25.553 -14.005 -18.611 1.00 . A A . 46 ASP N 1 1
15 16957 1 1 46 ASP O O -25.513 -13.825 -15.049 1.00 . A A . 46 ASP O 1 1
15 16958 1 1 46 ASP OD1 O -25.243 -16.967 -18.556 1.00 . A A . 46 ASP OD1 1 1
15 16959 1 1 46 ASP OD2 O -23.097 -17.164 -18.576 1.00 . A A . 46 ASP OD2 1 1
15 16960 1 1 47 LEU C C -26.172 -11.127 -14.852 1.00 . A A . 47 LEU C 1 1
15 16961 1 1 47 LEU CA C -24.877 -11.224 -15.654 1.00 . A A . 47 LEU CA 1 1
15 16962 1 1 47 LEU CB C -24.641 -9.903 -16.396 1.00 . A A . 47 LEU CB 1 1
15 16963 1 1 47 LEU CD1 C -23.052 -9.002 -14.665 1.00 . A A . 47 LEU CD1 1 1
15 16964 1 1 47 LEU CD2 C -24.363 -7.433 -16.121 1.00 . A A . 47 LEU CD2 1 1
15 16965 1 1 47 LEU CG C -24.389 -8.775 -15.388 1.00 . A A . 47 LEU CG 1 1
15 16966 1 1 47 LEU H H -24.774 -12.141 -17.559 1.00 . A A . 47 LEU H 1 1
15 16967 1 1 47 LEU HA H -24.053 -11.406 -14.986 1.00 . A A . 47 LEU HA 1 1
15 16968 1 1 47 LEU HB2 H -23.781 -10.006 -17.041 1.00 . A A . 47 LEU HB2 1 1
15 16969 1 1 47 LEU HB3 H -25.510 -9.667 -16.993 1.00 . A A . 47 LEU HB3 1 1
15 16970 1 1 47 LEU HD11 H -22.647 -8.056 -14.344 1.00 . A A . 47 LEU HD11 1 1
15 16971 1 1 47 LEU HD12 H -22.345 -9.483 -15.327 1.00 . A A . 47 LEU HD12 1 1
15 16972 1 1 47 LEU HD13 H -23.219 -9.626 -13.802 1.00 . A A . 47 LEU HD13 1 1
15 16973 1 1 47 LEU HD21 H -23.765 -7.524 -17.013 1.00 . A A . 47 LEU HD21 1 1
15 16974 1 1 47 LEU HD22 H -23.937 -6.682 -15.472 1.00 . A A . 47 LEU HD22 1 1
15 16975 1 1 47 LEU HD23 H -25.373 -7.147 -16.387 1.00 . A A . 47 LEU HD23 1 1
15 16976 1 1 47 LEU HG H -25.187 -8.762 -14.662 1.00 . A A . 47 LEU HG 1 1
15 16977 1 1 47 LEU N N -24.963 -12.313 -16.614 1.00 . A A . 47 LEU N 1 1
15 16978 1 1 47 LEU O O -26.144 -11.038 -13.625 1.00 . A A . 47 LEU O 1 1
15 16979 1 1 48 GLY C C -28.741 -12.195 -13.868 1.00 . A A . 48 GLY C 1 1
15 16980 1 1 48 GLY CA C -28.595 -11.070 -14.886 1.00 . A A . 48 GLY CA 1 1
15 16981 1 1 48 GLY H H -27.252 -11.217 -16.526 1.00 . A A . 48 GLY H 1 1
15 16982 1 1 48 GLY HA2 H -28.687 -10.116 -14.386 1.00 . A A . 48 GLY HA2 1 1
15 16983 1 1 48 GLY HA3 H -29.377 -11.158 -15.622 1.00 . A A . 48 GLY HA3 1 1
15 16984 1 1 48 GLY N N -27.298 -11.149 -15.550 1.00 . A A . 48 GLY N 1 1
15 16985 1 1 48 GLY O O -29.221 -11.974 -12.752 1.00 . A A . 48 GLY O 1 1
15 16986 1 1 49 ASN C C -27.462 -14.386 -12.173 1.00 . A A . 49 ASN C 1 1
15 16987 1 1 49 ASN CA C -28.410 -14.546 -13.359 1.00 . A A . 49 ASN CA 1 1
15 16988 1 1 49 ASN CB C -28.072 -15.825 -14.122 1.00 . A A . 49 ASN CB 1 1
15 16989 1 1 49 ASN CG C -28.498 -17.045 -13.313 1.00 . A A . 49 ASN CG 1 1
15 16990 1 1 49 ASN H H -27.936 -13.522 -15.160 1.00 . A A . 49 ASN H 1 1
15 16991 1 1 49 ASN HA H -29.420 -14.617 -12.986 1.00 . A A . 49 ASN HA 1 1
15 16992 1 1 49 ASN HB2 H -28.590 -15.824 -15.069 1.00 . A A . 49 ASN HB2 1 1
15 16993 1 1 49 ASN HB3 H -27.007 -15.864 -14.295 1.00 . A A . 49 ASN HB3 1 1
15 16994 1 1 49 ASN HD21 H -28.668 -16.043 -11.609 1.00 . A A . 49 ASN HD21 1 1
15 16995 1 1 49 ASN HD22 H -29.025 -17.699 -11.514 1.00 . A A . 49 ASN HD22 1 1
15 16996 1 1 49 ASN N N -28.320 -13.401 -14.256 1.00 . A A . 49 ASN N 1 1
15 16997 1 1 49 ASN ND2 N -28.752 -16.918 -12.039 1.00 . A A . 49 ASN ND2 1 1
15 16998 1 1 49 ASN O O -27.793 -14.746 -11.043 1.00 . A A . 49 ASN O 1 1
15 16999 1 1 49 ASN OD1 O -28.601 -18.146 -13.856 1.00 . A A . 49 ASN OD1 1 1
15 17000 1 1 50 CYS C C -25.759 -12.717 -10.332 1.00 . A A . 50 CYS C 1 1
15 17001 1 1 50 CYS CA C -25.270 -13.686 -11.404 1.00 . A A . 50 CYS CA 1 1
15 17002 1 1 50 CYS CB C -23.971 -13.154 -12.015 1.00 . A A . 50 CYS CB 1 1
15 17003 1 1 50 CYS H H -26.061 -13.620 -13.365 1.00 . A A . 50 CYS H 1 1
15 17004 1 1 50 CYS HA H -25.073 -14.639 -10.944 1.00 . A A . 50 CYS HA 1 1
15 17005 1 1 50 CYS HB2 H -23.596 -13.863 -12.737 1.00 . A A . 50 CYS HB2 1 1
15 17006 1 1 50 CYS HB3 H -24.164 -12.210 -12.507 1.00 . A A . 50 CYS HB3 1 1
15 17007 1 1 50 CYS HG H -22.494 -13.776 -10.370 1.00 . A A . 50 CYS HG 1 1
15 17008 1 1 50 CYS N N -26.271 -13.868 -12.446 1.00 . A A . 50 CYS N 1 1
15 17009 1 1 50 CYS O O -25.661 -12.998 -9.141 1.00 . A A . 50 CYS O 1 1
15 17010 1 1 50 CYS SG S -22.742 -12.913 -10.709 1.00 . A A . 50 CYS SG 1 1
15 17011 1 1 51 MET C C -27.893 -11.118 -8.991 1.00 . A A . 51 MET C 1 1
15 17012 1 1 51 MET CA C -26.758 -10.566 -9.833 1.00 . A A . 51 MET CA 1 1
15 17013 1 1 51 MET CB C -27.239 -9.331 -10.604 1.00 . A A . 51 MET CB 1 1
15 17014 1 1 51 MET CE C -27.505 -7.678 -13.246 1.00 . A A . 51 MET CE 1 1
15 17015 1 1 51 MET CG C -26.034 -8.537 -11.116 1.00 . A A . 51 MET CG 1 1
15 17016 1 1 51 MET H H -26.326 -11.397 -11.717 1.00 . A A . 51 MET H 1 1
15 17017 1 1 51 MET HA H -25.947 -10.281 -9.183 1.00 . A A . 51 MET HA 1 1
15 17018 1 1 51 MET HB2 H -27.844 -9.651 -11.443 1.00 . A A . 51 MET HB2 1 1
15 17019 1 1 51 MET HB3 H -27.832 -8.706 -9.955 1.00 . A A . 51 MET HB3 1 1
15 17020 1 1 51 MET HE1 H -28.557 -7.716 -13.013 1.00 . A A . 51 MET HE1 1 1
15 17021 1 1 51 MET HE2 H -27.151 -8.673 -13.447 1.00 . A A . 51 MET HE2 1 1
15 17022 1 1 51 MET HE3 H -27.347 -7.060 -14.115 1.00 . A A . 51 MET HE3 1 1
15 17023 1 1 51 MET HG2 H -25.364 -8.325 -10.297 1.00 . A A . 51 MET HG2 1 1
15 17024 1 1 51 MET HG3 H -25.513 -9.112 -11.866 1.00 . A A . 51 MET HG3 1 1
15 17025 1 1 51 MET N N -26.280 -11.573 -10.762 1.00 . A A . 51 MET N 1 1
15 17026 1 1 51 MET O O -27.986 -10.831 -7.801 1.00 . A A . 51 MET O 1 1
15 17027 1 1 51 MET SD S -26.606 -6.979 -11.838 1.00 . A A . 51 MET SD 1 1
15 17028 1 1 52 ARG C C -29.413 -13.541 -7.907 1.00 . A A . 52 ARG C 1 1
15 17029 1 1 52 ARG CA C -29.882 -12.490 -8.912 1.00 . A A . 52 ARG CA 1 1
15 17030 1 1 52 ARG CB C -30.860 -13.123 -9.901 1.00 . A A . 52 ARG CB 1 1
15 17031 1 1 52 ARG CD C -33.092 -14.220 -10.159 1.00 . A A . 52 ARG CD 1 1
15 17032 1 1 52 ARG CG C -32.087 -13.655 -9.153 1.00 . A A . 52 ARG CG 1 1
15 17033 1 1 52 ARG CZ C -34.512 -13.403 -11.950 1.00 . A A . 52 ARG CZ 1 1
15 17034 1 1 52 ARG H H -28.641 -12.097 -10.565 1.00 . A A . 52 ARG H 1 1
15 17035 1 1 52 ARG HA H -30.380 -11.705 -8.386 1.00 . A A . 52 ARG HA 1 1
15 17036 1 1 52 ARG HB2 H -31.169 -12.384 -10.623 1.00 . A A . 52 ARG HB2 1 1
15 17037 1 1 52 ARG HB3 H -30.371 -13.941 -10.410 1.00 . A A . 52 ARG HB3 1 1
15 17038 1 1 52 ARG HD2 H -32.591 -14.923 -10.806 1.00 . A A . 52 ARG HD2 1 1
15 17039 1 1 52 ARG HD3 H -33.883 -14.728 -9.626 1.00 . A A . 52 ARG HD3 1 1
15 17040 1 1 52 ARG HE H -33.408 -12.218 -10.775 1.00 . A A . 52 ARG HE 1 1
15 17041 1 1 52 ARG HG2 H -31.788 -14.435 -8.469 1.00 . A A . 52 ARG HG2 1 1
15 17042 1 1 52 ARG HG3 H -32.549 -12.850 -8.602 1.00 . A A . 52 ARG HG3 1 1
15 17043 1 1 52 ARG HH11 H -34.473 -15.386 -11.672 1.00 . A A . 52 ARG HH11 1 1
15 17044 1 1 52 ARG HH12 H -35.496 -14.828 -12.954 1.00 . A A . 52 ARG HH12 1 1
15 17045 1 1 52 ARG HH21 H -34.746 -11.480 -12.454 1.00 . A A . 52 ARG HH21 1 1
15 17046 1 1 52 ARG HH22 H -35.650 -12.617 -13.398 1.00 . A A . 52 ARG HH22 1 1
15 17047 1 1 52 ARG N N -28.758 -11.907 -9.616 1.00 . A A . 52 ARG N 1 1
15 17048 1 1 52 ARG NE N -33.659 -13.146 -10.965 1.00 . A A . 52 ARG NE 1 1
15 17049 1 1 52 ARG NH1 N -34.854 -14.635 -12.212 1.00 . A A . 52 ARG NH1 1 1
15 17050 1 1 52 ARG NH2 N -35.008 -12.424 -12.656 1.00 . A A . 52 ARG NH2 1 1
15 17051 1 1 52 ARG O O -30.022 -13.719 -6.851 1.00 . A A . 52 ARG O 1 1
15 17052 1 1 53 THR C C -27.435 -14.741 -6.034 1.00 . A A . 53 THR C 1 1
15 17053 1 1 53 THR CA C -27.827 -15.303 -7.394 1.00 . A A . 53 THR CA 1 1
15 17054 1 1 53 THR CB C -26.603 -15.947 -8.045 1.00 . A A . 53 THR CB 1 1
15 17055 1 1 53 THR CG2 C -26.010 -16.995 -7.103 1.00 . A A . 53 THR CG2 1 1
15 17056 1 1 53 THR H H -27.912 -14.089 -9.119 1.00 . A A . 53 THR H 1 1
15 17057 1 1 53 THR HA H -28.582 -16.052 -7.261 1.00 . A A . 53 THR HA 1 1
15 17058 1 1 53 THR HB H -25.867 -15.190 -8.240 1.00 . A A . 53 THR HB 1 1
15 17059 1 1 53 THR HG1 H -26.761 -15.968 -9.984 1.00 . A A . 53 THR HG1 1 1
15 17060 1 1 53 THR HG21 H -26.801 -17.620 -6.715 1.00 . A A . 53 THR HG21 1 1
15 17061 1 1 53 THR HG22 H -25.508 -16.503 -6.283 1.00 . A A . 53 THR HG22 1 1
15 17062 1 1 53 THR HG23 H -25.301 -17.606 -7.643 1.00 . A A . 53 THR HG23 1 1
15 17063 1 1 53 THR N N -28.347 -14.253 -8.259 1.00 . A A . 53 THR N 1 1
15 17064 1 1 53 THR O O -27.793 -15.301 -4.997 1.00 . A A . 53 THR O 1 1
15 17065 1 1 53 THR OG1 O -26.986 -16.563 -9.265 1.00 . A A . 53 THR OG1 1 1
15 17066 1 1 54 MET C C -25.901 -11.552 -5.025 1.00 . A A . 54 MET C 1 1
15 17067 1 1 54 MET CA C -26.268 -13.012 -4.795 1.00 . A A . 54 MET CA 1 1
15 17068 1 1 54 MET CB C -25.057 -13.761 -4.233 1.00 . A A . 54 MET CB 1 1
15 17069 1 1 54 MET CE C -24.244 -15.482 -1.227 1.00 . A A . 54 MET CE 1 1
15 17070 1 1 54 MET CG C -24.817 -13.328 -2.786 1.00 . A A . 54 MET CG 1 1
15 17071 1 1 54 MET H H -26.448 -13.223 -6.898 1.00 . A A . 54 MET H 1 1
15 17072 1 1 54 MET HA H -27.074 -13.064 -4.079 1.00 . A A . 54 MET HA 1 1
15 17073 1 1 54 MET HB2 H -25.246 -14.825 -4.267 1.00 . A A . 54 MET HB2 1 1
15 17074 1 1 54 MET HB3 H -24.185 -13.531 -4.827 1.00 . A A . 54 MET HB3 1 1
15 17075 1 1 54 MET HE1 H -24.890 -16.018 -1.907 1.00 . A A . 54 MET HE1 1 1
15 17076 1 1 54 MET HE2 H -24.838 -15.034 -0.447 1.00 . A A . 54 MET HE2 1 1
15 17077 1 1 54 MET HE3 H -23.529 -16.164 -0.786 1.00 . A A . 54 MET HE3 1 1
15 17078 1 1 54 MET HG2 H -24.649 -12.263 -2.750 1.00 . A A . 54 MET HG2 1 1
15 17079 1 1 54 MET HG3 H -25.683 -13.573 -2.191 1.00 . A A . 54 MET HG3 1 1
15 17080 1 1 54 MET N N -26.702 -13.632 -6.040 1.00 . A A . 54 MET N 1 1
15 17081 1 1 54 MET O O -24.766 -11.142 -4.797 1.00 . A A . 54 MET O 1 1
15 17082 1 1 54 MET SD S -23.363 -14.188 -2.133 1.00 . A A . 54 MET SD 1 1
15 17083 1 1 55 GLY C C -27.912 -8.549 -5.509 1.00 . A A . 55 GLY C 1 1
15 17084 1 1 55 GLY CA C -26.641 -9.349 -5.742 1.00 . A A . 55 GLY CA 1 1
15 17085 1 1 55 GLY H H -27.755 -11.156 -5.653 1.00 . A A . 55 GLY H 1 1
15 17086 1 1 55 GLY HA2 H -25.867 -8.982 -5.083 1.00 . A A . 55 GLY HA2 1 1
15 17087 1 1 55 GLY HA3 H -26.327 -9.222 -6.767 1.00 . A A . 55 GLY HA3 1 1
15 17088 1 1 55 GLY N N -26.872 -10.768 -5.480 1.00 . A A . 55 GLY N 1 1
15 17089 1 1 55 GLY O O -28.263 -8.239 -4.371 1.00 . A A . 55 GLY O 1 1
15 17090 1 1 56 TYR C C -30.857 -7.947 -7.525 1.00 . A A . 56 TYR C 1 1
15 17091 1 1 56 TYR CA C -29.848 -7.452 -6.499 1.00 . A A . 56 TYR CA 1 1
15 17092 1 1 56 TYR CB C -29.553 -5.947 -6.727 1.00 . A A . 56 TYR CB 1 1
15 17093 1 1 56 TYR CD1 C -31.063 -5.135 -4.882 1.00 . A A . 56 TYR CD1 1 1
15 17094 1 1 56 TYR CD2 C -28.719 -4.517 -4.821 1.00 . A A . 56 TYR CD2 1 1
15 17095 1 1 56 TYR CE1 C -31.285 -4.428 -3.700 1.00 . A A . 56 TYR CE1 1 1
15 17096 1 1 56 TYR CE2 C -28.938 -3.810 -3.636 1.00 . A A . 56 TYR CE2 1 1
15 17097 1 1 56 TYR CG C -29.780 -5.176 -5.444 1.00 . A A . 56 TYR CG 1 1
15 17098 1 1 56 TYR CZ C -30.222 -3.764 -3.075 1.00 . A A . 56 TYR CZ 1 1
15 17099 1 1 56 TYR H H -28.275 -8.498 -7.473 1.00 . A A . 56 TYR H 1 1
15 17100 1 1 56 TYR HA H -30.273 -7.595 -5.513 1.00 . A A . 56 TYR HA 1 1
15 17101 1 1 56 TYR HB2 H -28.524 -5.835 -7.041 1.00 . A A . 56 TYR HB2 1 1
15 17102 1 1 56 TYR HB3 H -30.198 -5.543 -7.499 1.00 . A A . 56 TYR HB3 1 1
15 17103 1 1 56 TYR HD1 H -31.880 -5.649 -5.362 1.00 . A A . 56 TYR HD1 1 1
15 17104 1 1 56 TYR HD2 H -27.731 -4.551 -5.255 1.00 . A A . 56 TYR HD2 1 1
15 17105 1 1 56 TYR HE1 H -32.279 -4.398 -3.271 1.00 . A A . 56 TYR HE1 1 1
15 17106 1 1 56 TYR HE2 H -28.119 -3.302 -3.154 1.00 . A A . 56 TYR HE2 1 1
15 17107 1 1 56 TYR HH H -31.336 -2.735 -1.920 1.00 . A A . 56 TYR HH 1 1
15 17108 1 1 56 TYR N N -28.604 -8.219 -6.593 1.00 . A A . 56 TYR N 1 1
15 17109 1 1 56 TYR O O -30.522 -8.161 -8.686 1.00 . A A . 56 TYR O 1 1
15 17110 1 1 56 TYR OH O -30.436 -3.067 -1.905 1.00 . A A . 56 TYR OH 1 1
15 17111 1 1 57 MET C C -34.501 -7.940 -7.572 1.00 . A A . 57 MET C 1 1
15 17112 1 1 57 MET CA C -33.165 -8.554 -7.977 1.00 . A A . 57 MET CA 1 1
15 17113 1 1 57 MET CB C -33.259 -10.078 -7.927 1.00 . A A . 57 MET CB 1 1
15 17114 1 1 57 MET CE C -31.861 -11.065 -4.177 1.00 . A A . 57 MET CE 1 1
15 17115 1 1 57 MET CG C -33.223 -10.546 -6.469 1.00 . A A . 57 MET CG 1 1
15 17116 1 1 57 MET H H -32.313 -7.896 -6.149 1.00 . A A . 57 MET H 1 1
15 17117 1 1 57 MET HA H -32.935 -8.250 -8.990 1.00 . A A . 57 MET HA 1 1
15 17118 1 1 57 MET HB2 H -34.183 -10.398 -8.386 1.00 . A A . 57 MET HB2 1 1
15 17119 1 1 57 MET HB3 H -32.424 -10.509 -8.460 1.00 . A A . 57 MET HB3 1 1
15 17120 1 1 57 MET HE1 H -32.019 -10.208 -3.534 1.00 . A A . 57 MET HE1 1 1
15 17121 1 1 57 MET HE2 H -31.023 -11.635 -3.812 1.00 . A A . 57 MET HE2 1 1
15 17122 1 1 57 MET HE3 H -32.746 -11.687 -4.180 1.00 . A A . 57 MET HE3 1 1
15 17123 1 1 57 MET HG2 H -33.842 -9.897 -5.864 1.00 . A A . 57 MET HG2 1 1
15 17124 1 1 57 MET HG3 H -33.596 -11.557 -6.409 1.00 . A A . 57 MET HG3 1 1
15 17125 1 1 57 MET N N -32.102 -8.101 -7.086 1.00 . A A . 57 MET N 1 1
15 17126 1 1 57 MET O O -35.424 -8.649 -7.176 1.00 . A A . 57 MET O 1 1
15 17127 1 1 57 MET SD S -31.519 -10.495 -5.861 1.00 . A A . 57 MET SD 1 1
15 17128 1 1 58 PRO C C -36.915 -6.003 -8.414 1.00 . A A . 58 PRO C 1 1
15 17129 1 1 58 PRO CA C -35.863 -5.913 -7.309 1.00 . A A . 58 PRO CA 1 1
15 17130 1 1 58 PRO CB C -35.390 -4.466 -7.105 1.00 . A A . 58 PRO CB 1 1
15 17131 1 1 58 PRO CD C -33.567 -5.723 -8.141 1.00 . A A . 58 PRO CD 1 1
15 17132 1 1 58 PRO CG C -34.183 -4.322 -7.987 1.00 . A A . 58 PRO CG 1 1
15 17133 1 1 58 PRO HA H -36.262 -6.300 -6.381 1.00 . A A . 58 PRO HA 1 1
15 17134 1 1 58 PRO HB2 H -36.165 -3.769 -7.396 1.00 . A A . 58 PRO HB2 1 1
15 17135 1 1 58 PRO HB3 H -35.117 -4.311 -6.072 1.00 . A A . 58 PRO HB3 1 1
15 17136 1 1 58 PRO HD2 H -33.331 -5.923 -9.177 1.00 . A A . 58 PRO HD2 1 1
15 17137 1 1 58 PRO HD3 H -32.687 -5.822 -7.529 1.00 . A A . 58 PRO HD3 1 1
15 17138 1 1 58 PRO HG2 H -34.475 -3.937 -8.957 1.00 . A A . 58 PRO HG2 1 1
15 17139 1 1 58 PRO HG3 H -33.464 -3.656 -7.531 1.00 . A A . 58 PRO HG3 1 1
15 17140 1 1 58 PRO N N -34.616 -6.642 -7.671 1.00 . A A . 58 PRO N 1 1
15 17141 1 1 58 PRO O O -37.716 -6.939 -8.452 1.00 . A A . 58 PRO O 1 1
15 17142 1 1 59 THR C C -37.388 -5.847 -11.554 1.00 . A A . 59 THR C 1 1
15 17143 1 1 59 THR CA C -37.876 -4.984 -10.400 1.00 . A A . 59 THR CA 1 1
15 17144 1 1 59 THR CB C -38.080 -3.543 -10.878 1.00 . A A . 59 THR CB 1 1
15 17145 1 1 59 THR CG2 C -38.922 -2.774 -9.857 1.00 . A A . 59 THR CG2 1 1
15 17146 1 1 59 THR H H -36.254 -4.293 -9.222 1.00 . A A . 59 THR H 1 1
15 17147 1 1 59 THR HA H -38.825 -5.371 -10.047 1.00 . A A . 59 THR HA 1 1
15 17148 1 1 59 THR HB H -38.592 -3.545 -11.828 1.00 . A A . 59 THR HB 1 1
15 17149 1 1 59 THR HG1 H -36.400 -2.880 -10.157 1.00 . A A . 59 THR HG1 1 1
15 17150 1 1 59 THR HG21 H -39.016 -1.744 -10.169 1.00 . A A . 59 THR HG21 1 1
15 17151 1 1 59 THR HG22 H -38.441 -2.814 -8.890 1.00 . A A . 59 THR HG22 1 1
15 17152 1 1 59 THR HG23 H -39.903 -3.220 -9.789 1.00 . A A . 59 THR HG23 1 1
15 17153 1 1 59 THR N N -36.913 -5.015 -9.308 1.00 . A A . 59 THR N 1 1
15 17154 1 1 59 THR O O -36.184 -6.027 -11.742 1.00 . A A . 59 THR O 1 1
15 17155 1 1 59 THR OG1 O -36.819 -2.907 -11.021 1.00 . A A . 59 THR OG1 1 1
15 17156 1 1 60 GLU C C -37.273 -6.402 -14.534 1.00 . A A . 60 GLU C 1 1
15 17157 1 1 60 GLU CA C -37.985 -7.216 -13.466 1.00 . A A . 60 GLU CA 1 1
15 17158 1 1 60 GLU CB C -39.246 -7.847 -14.056 1.00 . A A . 60 GLU CB 1 1
15 17159 1 1 60 GLU CD C -41.503 -7.362 -15.021 1.00 . A A . 60 GLU CD 1 1
15 17160 1 1 60 GLU CG C -40.243 -6.746 -14.423 1.00 . A A . 60 GLU CG 1 1
15 17161 1 1 60 GLU H H -39.269 -6.190 -12.129 1.00 . A A . 60 GLU H 1 1
15 17162 1 1 60 GLU HA H -37.325 -8.003 -13.133 1.00 . A A . 60 GLU HA 1 1
15 17163 1 1 60 GLU HB2 H -38.987 -8.410 -14.941 1.00 . A A . 60 GLU HB2 1 1
15 17164 1 1 60 GLU HB3 H -39.692 -8.507 -13.327 1.00 . A A . 60 GLU HB3 1 1
15 17165 1 1 60 GLU HG2 H -40.503 -6.188 -13.535 1.00 . A A . 60 GLU HG2 1 1
15 17166 1 1 60 GLU HG3 H -39.793 -6.081 -15.143 1.00 . A A . 60 GLU HG3 1 1
15 17167 1 1 60 GLU N N -38.328 -6.373 -12.326 1.00 . A A . 60 GLU N 1 1
15 17168 1 1 60 GLU O O -36.552 -6.946 -15.366 1.00 . A A . 60 GLU O 1 1
15 17169 1 1 60 GLU OE1 O -41.493 -8.555 -15.273 1.00 . A A . 60 GLU OE1 1 1
15 17170 1 1 60 GLU OE2 O -42.462 -6.633 -15.210 1.00 . A A . 60 GLU OE2 1 1
15 17171 1 1 61 MET C C -35.421 -3.883 -15.070 1.00 . A A . 61 MET C 1 1
15 17172 1 1 61 MET CA C -36.845 -4.211 -15.484 1.00 . A A . 61 MET CA 1 1
15 17173 1 1 61 MET CB C -37.673 -2.910 -15.628 1.00 . A A . 61 MET CB 1 1
15 17174 1 1 61 MET CE C -40.931 -3.446 -16.467 1.00 . A A . 61 MET CE 1 1
15 17175 1 1 61 MET CG C -38.339 -2.858 -17.006 1.00 . A A . 61 MET CG 1 1
15 17176 1 1 61 MET H H -38.059 -4.701 -13.822 1.00 . A A . 61 MET H 1 1
15 17177 1 1 61 MET HA H -36.799 -4.723 -16.425 1.00 . A A . 61 MET HA 1 1
15 17178 1 1 61 MET HB2 H -38.433 -2.890 -14.861 1.00 . A A . 61 MET HB2 1 1
15 17179 1 1 61 MET HB3 H -37.039 -2.037 -15.513 1.00 . A A . 61 MET HB3 1 1
15 17180 1 1 61 MET HE1 H -41.712 -4.180 -16.321 1.00 . A A . 61 MET HE1 1 1
15 17181 1 1 61 MET HE2 H -41.281 -2.680 -17.140 1.00 . A A . 61 MET HE2 1 1
15 17182 1 1 61 MET HE3 H -40.667 -2.998 -15.519 1.00 . A A . 61 MET HE3 1 1
15 17183 1 1 61 MET HG2 H -38.884 -1.929 -17.110 1.00 . A A . 61 MET HG2 1 1
15 17184 1 1 61 MET HG3 H -37.581 -2.916 -17.771 1.00 . A A . 61 MET HG3 1 1
15 17185 1 1 61 MET N N -37.478 -5.089 -14.508 1.00 . A A . 61 MET N 1 1
15 17186 1 1 61 MET O O -34.610 -3.477 -15.896 1.00 . A A . 61 MET O 1 1
15 17187 1 1 61 MET SD S -39.478 -4.252 -17.177 1.00 . A A . 61 MET SD 1 1
15 17188 1 1 62 GLU C C -32.784 -4.758 -13.864 1.00 . A A . 62 GLU C 1 1
15 17189 1 1 62 GLU CA C -33.790 -3.770 -13.296 1.00 . A A . 62 GLU CA 1 1
15 17190 1 1 62 GLU CB C -33.779 -3.848 -11.768 1.00 . A A . 62 GLU CB 1 1
15 17191 1 1 62 GLU CD C -31.411 -4.575 -11.376 1.00 . A A . 62 GLU CD 1 1
15 17192 1 1 62 GLU CG C -32.404 -3.426 -11.237 1.00 . A A . 62 GLU CG 1 1
15 17193 1 1 62 GLU H H -35.814 -4.396 -13.190 1.00 . A A . 62 GLU H 1 1
15 17194 1 1 62 GLU HA H -33.515 -2.771 -13.600 1.00 . A A . 62 GLU HA 1 1
15 17195 1 1 62 GLU HB2 H -34.535 -3.191 -11.372 1.00 . A A . 62 GLU HB2 1 1
15 17196 1 1 62 GLU HB3 H -33.989 -4.864 -11.460 1.00 . A A . 62 GLU HB3 1 1
15 17197 1 1 62 GLU HG2 H -32.046 -2.573 -11.796 1.00 . A A . 62 GLU HG2 1 1
15 17198 1 1 62 GLU HG3 H -32.494 -3.155 -10.197 1.00 . A A . 62 GLU HG3 1 1
15 17199 1 1 62 GLU N N -35.126 -4.060 -13.796 1.00 . A A . 62 GLU N 1 1
15 17200 1 1 62 GLU O O -31.712 -4.376 -14.328 1.00 . A A . 62 GLU O 1 1
15 17201 1 1 62 GLU OE1 O -31.545 -5.540 -10.646 1.00 . A A . 62 GLU OE1 1 1
15 17202 1 1 62 GLU OE2 O -30.539 -4.475 -12.221 1.00 . A A . 62 GLU OE2 1 1
15 17203 1 1 63 LEU C C -32.294 -7.113 -15.859 1.00 . A A . 63 LEU C 1 1
15 17204 1 1 63 LEU CA C -32.250 -7.072 -14.340 1.00 . A A . 63 LEU CA 1 1
15 17205 1 1 63 LEU CB C -32.675 -8.440 -13.791 1.00 . A A . 63 LEU CB 1 1
15 17206 1 1 63 LEU CD1 C -33.142 -9.727 -11.697 1.00 . A A . 63 LEU CD1 1 1
15 17207 1 1 63 LEU CD2 C -31.001 -8.437 -11.909 1.00 . A A . 63 LEU CD2 1 1
15 17208 1 1 63 LEU CG C -32.497 -8.459 -12.267 1.00 . A A . 63 LEU CG 1 1
15 17209 1 1 63 LEU H H -34.007 -6.287 -13.442 1.00 . A A . 63 LEU H 1 1
15 17210 1 1 63 LEU HA H -31.238 -6.863 -14.031 1.00 . A A . 63 LEU HA 1 1
15 17211 1 1 63 LEU HB2 H -33.714 -8.614 -14.038 1.00 . A A . 63 LEU HB2 1 1
15 17212 1 1 63 LEU HB3 H -32.070 -9.211 -14.235 1.00 . A A . 63 LEU HB3 1 1
15 17213 1 1 63 LEU HD11 H -34.218 -9.643 -11.747 1.00 . A A . 63 LEU HD11 1 1
15 17214 1 1 63 LEU HD12 H -32.839 -9.849 -10.670 1.00 . A A . 63 LEU HD12 1 1
15 17215 1 1 63 LEU HD13 H -32.821 -10.582 -12.269 1.00 . A A . 63 LEU HD13 1 1
15 17216 1 1 63 LEU HD21 H -30.857 -8.849 -10.924 1.00 . A A . 63 LEU HD21 1 1
15 17217 1 1 63 LEU HD22 H -30.644 -7.421 -11.919 1.00 . A A . 63 LEU HD22 1 1
15 17218 1 1 63 LEU HD23 H -30.442 -9.024 -12.626 1.00 . A A . 63 LEU HD23 1 1
15 17219 1 1 63 LEU HG H -32.985 -7.590 -11.843 1.00 . A A . 63 LEU HG 1 1
15 17220 1 1 63 LEU N N -33.138 -6.034 -13.822 1.00 . A A . 63 LEU N 1 1
15 17221 1 1 63 LEU O O -31.410 -7.694 -16.495 1.00 . A A . 63 LEU O 1 1
15 17222 1 1 64 ILE C C -32.958 -5.150 -18.455 1.00 . A A . 64 ILE C 1 1
15 17223 1 1 64 ILE CA C -33.467 -6.465 -17.887 1.00 . A A . 64 ILE CA 1 1
15 17224 1 1 64 ILE CB C -34.933 -6.654 -18.260 1.00 . A A . 64 ILE CB 1 1
15 17225 1 1 64 ILE CD1 C -36.922 -8.143 -17.963 1.00 . A A . 64 ILE CD1 1 1
15 17226 1 1 64 ILE CG1 C -35.402 -8.037 -17.804 1.00 . A A . 64 ILE CG1 1 1
15 17227 1 1 64 ILE CG2 C -35.101 -6.526 -19.772 1.00 . A A . 64 ILE CG2 1 1
15 17228 1 1 64 ILE H H -33.982 -6.025 -15.881 1.00 . A A . 64 ILE H 1 1
15 17229 1 1 64 ILE HA H -32.894 -7.269 -18.320 1.00 . A A . 64 ILE HA 1 1
15 17230 1 1 64 ILE HB H -35.515 -5.897 -17.775 1.00 . A A . 64 ILE HB 1 1
15 17231 1 1 64 ILE HD11 H -37.274 -9.036 -17.468 1.00 . A A . 64 ILE HD11 1 1
15 17232 1 1 64 ILE HD12 H -37.168 -8.193 -19.012 1.00 . A A . 64 ILE HD12 1 1
15 17233 1 1 64 ILE HD13 H -37.396 -7.278 -17.524 1.00 . A A . 64 ILE HD13 1 1
15 17234 1 1 64 ILE HG12 H -34.922 -8.792 -18.407 1.00 . A A . 64 ILE HG12 1 1
15 17235 1 1 64 ILE HG13 H -35.138 -8.187 -16.767 1.00 . A A . 64 ILE HG13 1 1
15 17236 1 1 64 ILE HG21 H -34.979 -5.493 -20.062 1.00 . A A . 64 ILE HG21 1 1
15 17237 1 1 64 ILE HG22 H -36.089 -6.861 -20.054 1.00 . A A . 64 ILE HG22 1 1
15 17238 1 1 64 ILE HG23 H -34.359 -7.130 -20.266 1.00 . A A . 64 ILE HG23 1 1
15 17239 1 1 64 ILE N N -33.319 -6.490 -16.439 1.00 . A A . 64 ILE N 1 1
15 17240 1 1 64 ILE O O -32.523 -5.092 -19.600 1.00 . A A . 64 ILE O 1 1
15 17241 1 1 65 GLU C C -31.048 -2.691 -18.022 1.00 . A A . 65 GLU C 1 1
15 17242 1 1 65 GLU CA C -32.563 -2.784 -18.092 1.00 . A A . 65 GLU CA 1 1
15 17243 1 1 65 GLU CB C -33.187 -1.690 -17.220 1.00 . A A . 65 GLU CB 1 1
15 17244 1 1 65 GLU CD C -31.341 -0.015 -16.929 1.00 . A A . 65 GLU CD 1 1
15 17245 1 1 65 GLU CG C -32.653 -0.315 -17.647 1.00 . A A . 65 GLU CG 1 1
15 17246 1 1 65 GLU H H -33.356 -4.201 -16.739 1.00 . A A . 65 GLU H 1 1
15 17247 1 1 65 GLU HA H -32.874 -2.632 -19.114 1.00 . A A . 65 GLU HA 1 1
15 17248 1 1 65 GLU HB2 H -34.261 -1.710 -17.341 1.00 . A A . 65 GLU HB2 1 1
15 17249 1 1 65 GLU HB3 H -32.938 -1.874 -16.181 1.00 . A A . 65 GLU HB3 1 1
15 17250 1 1 65 GLU HG2 H -32.487 -0.305 -18.716 1.00 . A A . 65 GLU HG2 1 1
15 17251 1 1 65 GLU HG3 H -33.378 0.442 -17.394 1.00 . A A . 65 GLU HG3 1 1
15 17252 1 1 65 GLU N N -33.016 -4.096 -17.648 1.00 . A A . 65 GLU N 1 1
15 17253 1 1 65 GLU O O -30.412 -2.069 -18.873 1.00 . A A . 65 GLU O 1 1
15 17254 1 1 65 GLU OE1 O -31.392 0.257 -15.741 1.00 . A A . 65 GLU OE1 1 1
15 17255 1 1 65 GLU OE2 O -30.309 -0.067 -17.575 1.00 . A A . 65 GLU OE2 1 1
15 17256 1 1 66 LEU C C -28.345 -4.211 -17.839 1.00 . A A . 66 LEU C 1 1
15 17257 1 1 66 LEU CA C -29.022 -3.294 -16.836 1.00 . A A . 66 LEU CA 1 1
15 17258 1 1 66 LEU CB C -28.648 -3.714 -15.398 1.00 . A A . 66 LEU CB 1 1
15 17259 1 1 66 LEU CD1 C -29.939 -1.896 -14.259 1.00 . A A . 66 LEU CD1 1 1
15 17260 1 1 66 LEU CD2 C -27.935 -2.899 -13.151 1.00 . A A . 66 LEU CD2 1 1
15 17261 1 1 66 LEU CG C -28.549 -2.487 -14.486 1.00 . A A . 66 LEU CG 1 1
15 17262 1 1 66 LEU H H -31.040 -3.807 -16.358 1.00 . A A . 66 LEU H 1 1
15 17263 1 1 66 LEU HA H -28.672 -2.289 -17.022 1.00 . A A . 66 LEU HA 1 1
15 17264 1 1 66 LEU HB2 H -29.420 -4.374 -15.021 1.00 . A A . 66 LEU HB2 1 1
15 17265 1 1 66 LEU HB3 H -27.702 -4.241 -15.393 1.00 . A A . 66 LEU HB3 1 1
15 17266 1 1 66 LEU HD11 H -29.842 -0.915 -13.822 1.00 . A A . 66 LEU HD11 1 1
15 17267 1 1 66 LEU HD12 H -30.494 -2.532 -13.589 1.00 . A A . 66 LEU HD12 1 1
15 17268 1 1 66 LEU HD13 H -30.461 -1.821 -15.195 1.00 . A A . 66 LEU HD13 1 1
15 17269 1 1 66 LEU HD21 H -26.868 -3.021 -13.272 1.00 . A A . 66 LEU HD21 1 1
15 17270 1 1 66 LEU HD22 H -28.368 -3.831 -12.820 1.00 . A A . 66 LEU HD22 1 1
15 17271 1 1 66 LEU HD23 H -28.126 -2.132 -12.414 1.00 . A A . 66 LEU HD23 1 1
15 17272 1 1 66 LEU HG H -27.916 -1.745 -14.949 1.00 . A A . 66 LEU HG 1 1
15 17273 1 1 66 LEU N N -30.476 -3.311 -17.001 1.00 . A A . 66 LEU N 1 1
15 17274 1 1 66 LEU O O -27.335 -3.850 -18.446 1.00 . A A . 66 LEU O 1 1
15 17275 1 1 67 SER C C -28.546 -5.934 -20.349 1.00 . A A . 67 SER C 1 1
15 17276 1 1 67 SER CA C -28.324 -6.374 -18.917 1.00 . A A . 67 SER CA 1 1
15 17277 1 1 67 SER CB C -28.964 -7.750 -18.684 1.00 . A A . 67 SER CB 1 1
15 17278 1 1 67 SER H H -29.690 -5.649 -17.477 1.00 . A A . 67 SER H 1 1
15 17279 1 1 67 SER HA H -27.253 -6.431 -18.752 1.00 . A A . 67 SER HA 1 1
15 17280 1 1 67 SER HB2 H -28.563 -8.466 -19.378 1.00 . A A . 67 SER HB2 1 1
15 17281 1 1 67 SER HB3 H -28.763 -8.079 -17.672 1.00 . A A . 67 SER HB3 1 1
15 17282 1 1 67 SER HG H -30.531 -7.560 -19.825 1.00 . A A . 67 SER HG 1 1
15 17283 1 1 67 SER N N -28.894 -5.404 -17.996 1.00 . A A . 67 SER N 1 1
15 17284 1 1 67 SER O O -27.913 -6.452 -21.269 1.00 . A A . 67 SER O 1 1
15 17285 1 1 67 SER OG O -30.372 -7.652 -18.883 1.00 . A A . 67 SER OG 1 1
15 17286 1 1 68 GLN C C -28.948 -3.170 -22.117 1.00 . A A . 68 GLN C 1 1
15 17287 1 1 68 GLN CA C -29.725 -4.455 -21.871 1.00 . A A . 68 GLN CA 1 1
15 17288 1 1 68 GLN CB C -31.228 -4.196 -22.023 1.00 . A A . 68 GLN CB 1 1
15 17289 1 1 68 GLN CD C -31.803 -6.102 -23.538 1.00 . A A . 68 GLN CD 1 1
15 17290 1 1 68 GLN CG C -31.980 -5.528 -22.139 1.00 . A A . 68 GLN CG 1 1
15 17291 1 1 68 GLN H H -29.915 -4.597 -19.760 1.00 . A A . 68 GLN H 1 1
15 17292 1 1 68 GLN HA H -29.401 -5.181 -22.609 1.00 . A A . 68 GLN HA 1 1
15 17293 1 1 68 GLN HB2 H -31.590 -3.654 -21.158 1.00 . A A . 68 GLN HB2 1 1
15 17294 1 1 68 GLN HB3 H -31.413 -3.605 -22.908 1.00 . A A . 68 GLN HB3 1 1
15 17295 1 1 68 GLN HE21 H -33.425 -5.220 -24.263 1.00 . A A . 68 GLN HE21 1 1
15 17296 1 1 68 GLN HE22 H -32.560 -6.170 -25.371 1.00 . A A . 68 GLN HE22 1 1
15 17297 1 1 68 GLN HG2 H -31.587 -6.226 -21.413 1.00 . A A . 68 GLN HG2 1 1
15 17298 1 1 68 GLN HG3 H -33.032 -5.368 -21.949 1.00 . A A . 68 GLN HG3 1 1
15 17299 1 1 68 GLN N N -29.445 -4.979 -20.537 1.00 . A A . 68 GLN N 1 1
15 17300 1 1 68 GLN NE2 N -32.668 -5.806 -24.467 1.00 . A A . 68 GLN NE2 1 1
15 17301 1 1 68 GLN O O -28.607 -2.856 -23.258 1.00 . A A . 68 GLN O 1 1
15 17302 1 1 68 GLN OE1 O -30.845 -6.834 -23.792 1.00 . A A . 68 GLN OE1 1 1
15 17303 1 1 69 GLN C C -26.424 -1.563 -21.478 1.00 . A A . 69 GLN C 1 1
15 17304 1 1 69 GLN CA C -27.873 -1.224 -21.152 1.00 . A A . 69 GLN CA 1 1
15 17305 1 1 69 GLN CB C -27.950 -0.435 -19.847 1.00 . A A . 69 GLN CB 1 1
15 17306 1 1 69 GLN CD C -27.369 1.744 -18.764 1.00 . A A . 69 GLN CD 1 1
15 17307 1 1 69 GLN CG C -27.154 0.864 -19.988 1.00 . A A . 69 GLN CG 1 1
15 17308 1 1 69 GLN H H -28.913 -2.779 -20.157 1.00 . A A . 69 GLN H 1 1
15 17309 1 1 69 GLN HA H -28.284 -0.615 -21.947 1.00 . A A . 69 GLN HA 1 1
15 17310 1 1 69 GLN HB2 H -28.987 -0.196 -19.629 1.00 . A A . 69 GLN HB2 1 1
15 17311 1 1 69 GLN HB3 H -27.541 -1.020 -19.044 1.00 . A A . 69 GLN HB3 1 1
15 17312 1 1 69 GLN HE21 H -27.282 3.442 -19.788 1.00 . A A . 69 GLN HE21 1 1
15 17313 1 1 69 GLN HE22 H -27.536 3.612 -18.118 1.00 . A A . 69 GLN HE22 1 1
15 17314 1 1 69 GLN HG2 H -26.104 0.627 -20.082 1.00 . A A . 69 GLN HG2 1 1
15 17315 1 1 69 GLN HG3 H -27.481 1.393 -20.871 1.00 . A A . 69 GLN HG3 1 1
15 17316 1 1 69 GLN N N -28.643 -2.457 -21.043 1.00 . A A . 69 GLN N 1 1
15 17317 1 1 69 GLN NE2 N -27.398 3.040 -18.901 1.00 . A A . 69 GLN NE2 1 1
15 17318 1 1 69 GLN O O -25.775 -0.873 -22.267 1.00 . A A . 69 GLN O 1 1
15 17319 1 1 69 GLN OE1 O -27.512 1.236 -17.653 1.00 . A A . 69 GLN OE1 1 1
15 17320 1 1 70 ILE C C -24.389 -3.446 -22.564 1.00 . A A . 70 ILE C 1 1
15 17321 1 1 70 ILE CA C -24.559 -3.067 -21.102 1.00 . A A . 70 ILE CA 1 1
15 17322 1 1 70 ILE CB C -24.217 -4.269 -20.218 1.00 . A A . 70 ILE CB 1 1
15 17323 1 1 70 ILE CD1 C -24.047 -5.046 -17.849 1.00 . A A . 70 ILE CD1 1 1
15 17324 1 1 70 ILE CG1 C -24.152 -3.818 -18.755 1.00 . A A . 70 ILE CG1 1 1
15 17325 1 1 70 ILE CG2 C -22.853 -4.848 -20.632 1.00 . A A . 70 ILE CG2 1 1
15 17326 1 1 70 ILE H H -26.486 -3.139 -20.226 1.00 . A A . 70 ILE H 1 1
15 17327 1 1 70 ILE HA H -23.882 -2.251 -20.866 1.00 . A A . 70 ILE HA 1 1
15 17328 1 1 70 ILE HB H -24.989 -5.025 -20.327 1.00 . A A . 70 ILE HB 1 1
15 17329 1 1 70 ILE HD11 H -23.055 -5.468 -17.928 1.00 . A A . 70 ILE HD11 1 1
15 17330 1 1 70 ILE HD12 H -24.776 -5.779 -18.157 1.00 . A A . 70 ILE HD12 1 1
15 17331 1 1 70 ILE HD13 H -24.236 -4.757 -16.825 1.00 . A A . 70 ILE HD13 1 1
15 17332 1 1 70 ILE HG12 H -23.288 -3.186 -18.607 1.00 . A A . 70 ILE HG12 1 1
15 17333 1 1 70 ILE HG13 H -25.048 -3.268 -18.508 1.00 . A A . 70 ILE HG13 1 1
15 17334 1 1 70 ILE HG21 H -22.130 -4.048 -20.707 1.00 . A A . 70 ILE HG21 1 1
15 17335 1 1 70 ILE HG22 H -22.940 -5.343 -21.589 1.00 . A A . 70 ILE HG22 1 1
15 17336 1 1 70 ILE HG23 H -22.521 -5.558 -19.889 1.00 . A A . 70 ILE HG23 1 1
15 17337 1 1 70 ILE N N -25.926 -2.637 -20.864 1.00 . A A . 70 ILE N 1 1
15 17338 1 1 70 ILE O O -23.374 -3.127 -23.166 1.00 . A A . 70 ILE O 1 1
15 17339 1 1 71 ASN C C -25.196 -3.354 -25.438 1.00 . A A . 71 ASN C 1 1
15 17340 1 1 71 ASN CA C -25.305 -4.562 -24.511 1.00 . A A . 71 ASN CA 1 1
15 17341 1 1 71 ASN CB C -26.553 -5.367 -24.867 1.00 . A A . 71 ASN CB 1 1
15 17342 1 1 71 ASN CG C -26.487 -5.821 -26.318 1.00 . A A . 71 ASN CG 1 1
15 17343 1 1 71 ASN H H -26.182 -4.369 -22.574 1.00 . A A . 71 ASN H 1 1
15 17344 1 1 71 ASN HA H -24.428 -5.185 -24.645 1.00 . A A . 71 ASN HA 1 1
15 17345 1 1 71 ASN HB2 H -26.615 -6.229 -24.221 1.00 . A A . 71 ASN HB2 1 1
15 17346 1 1 71 ASN HB3 H -27.425 -4.746 -24.722 1.00 . A A . 71 ASN HB3 1 1
15 17347 1 1 71 ASN HD21 H -28.311 -5.168 -26.759 1.00 . A A . 71 ASN HD21 1 1
15 17348 1 1 71 ASN HD22 H -27.476 -5.905 -28.040 1.00 . A A . 71 ASN HD22 1 1
15 17349 1 1 71 ASN N N -25.385 -4.137 -23.116 1.00 . A A . 71 ASN N 1 1
15 17350 1 1 71 ASN ND2 N -27.509 -5.613 -27.104 1.00 . A A . 71 ASN ND2 1 1
15 17351 1 1 71 ASN O O -24.423 -3.363 -26.397 1.00 . A A . 71 ASN O 1 1
15 17352 1 1 71 ASN OD1 O -25.481 -6.383 -26.751 1.00 . A A . 71 ASN OD1 1 1
15 17353 1 1 72 MET C C -24.658 -0.354 -25.799 1.00 . A A . 72 MET C 1 1
15 17354 1 1 72 MET CA C -25.967 -1.115 -25.968 1.00 . A A . 72 MET CA 1 1
15 17355 1 1 72 MET CB C -27.138 -0.212 -25.578 1.00 . A A . 72 MET CB 1 1
15 17356 1 1 72 MET CE C -31.161 -1.015 -25.801 1.00 . A A . 72 MET CE 1 1
15 17357 1 1 72 MET CG C -28.454 -0.882 -25.969 1.00 . A A . 72 MET CG 1 1
15 17358 1 1 72 MET H H -26.580 -2.370 -24.376 1.00 . A A . 72 MET H 1 1
15 17359 1 1 72 MET HA H -26.074 -1.396 -27.003 1.00 . A A . 72 MET HA 1 1
15 17360 1 1 72 MET HB2 H -27.119 -0.043 -24.509 1.00 . A A . 72 MET HB2 1 1
15 17361 1 1 72 MET HB3 H -27.049 0.733 -26.092 1.00 . A A . 72 MET HB3 1 1
15 17362 1 1 72 MET HE1 H -32.075 -0.487 -26.039 1.00 . A A . 72 MET HE1 1 1
15 17363 1 1 72 MET HE2 H -31.317 -1.622 -24.923 1.00 . A A . 72 MET HE2 1 1
15 17364 1 1 72 MET HE3 H -30.881 -1.650 -26.631 1.00 . A A . 72 MET HE3 1 1
15 17365 1 1 72 MET HG2 H -28.476 -1.037 -27.037 1.00 . A A . 72 MET HG2 1 1
15 17366 1 1 72 MET HG3 H -28.538 -1.834 -25.465 1.00 . A A . 72 MET HG3 1 1
15 17367 1 1 72 MET N N -25.979 -2.322 -25.150 1.00 . A A . 72 MET N 1 1
15 17368 1 1 72 MET O O -24.070 0.114 -26.774 1.00 . A A . 72 MET O 1 1
15 17369 1 1 72 MET SD S -29.839 0.179 -25.486 1.00 . A A . 72 MET SD 1 1
15 17370 1 1 73 ASN C C -21.767 -0.445 -24.405 1.00 . A A . 73 ASN C 1 1
15 17371 1 1 73 ASN CA C -22.968 0.483 -24.266 1.00 . A A . 73 ASN CA 1 1
15 17372 1 1 73 ASN CB C -23.015 1.054 -22.845 1.00 . A A . 73 ASN CB 1 1
15 17373 1 1 73 ASN CG C -22.043 2.222 -22.715 1.00 . A A . 73 ASN CG 1 1
15 17374 1 1 73 ASN H H -24.723 -0.623 -23.819 1.00 . A A . 73 ASN H 1 1
15 17375 1 1 73 ASN HA H -22.862 1.298 -24.971 1.00 . A A . 73 ASN HA 1 1
15 17376 1 1 73 ASN HB2 H -24.017 1.396 -22.633 1.00 . A A . 73 ASN HB2 1 1
15 17377 1 1 73 ASN HB3 H -22.745 0.278 -22.137 1.00 . A A . 73 ASN HB3 1 1
15 17378 1 1 73 ASN HD21 H -21.360 1.649 -20.942 1.00 . A A . 73 ASN HD21 1 1
15 17379 1 1 73 ASN HD22 H -20.664 3.067 -21.564 1.00 . A A . 73 ASN HD22 1 1
15 17380 1 1 73 ASN N N -24.209 -0.230 -24.554 1.00 . A A . 73 ASN N 1 1
15 17381 1 1 73 ASN ND2 N -21.295 2.321 -21.651 1.00 . A A . 73 ASN ND2 1 1
15 17382 1 1 73 ASN O O -20.624 0.006 -24.458 1.00 . A A . 73 ASN O 1 1
15 17383 1 1 73 ASN OD1 O -21.957 3.061 -23.610 1.00 . A A . 73 ASN OD1 1 1
15 17384 1 1 74 LEU C C -21.541 -4.073 -24.957 1.00 . A A . 74 LEU C 1 1
15 17385 1 1 74 LEU CA C -20.969 -2.724 -24.549 1.00 . A A . 74 LEU CA 1 1
15 17386 1 1 74 LEU CB C -20.242 -2.862 -23.199 1.00 . A A . 74 LEU CB 1 1
15 17387 1 1 74 LEU CD1 C -18.065 -3.398 -22.095 1.00 . A A . 74 LEU CD1 1 1
15 17388 1 1 74 LEU CD2 C -18.765 -4.649 -24.141 1.00 . A A . 74 LEU CD2 1 1
15 17389 1 1 74 LEU CG C -18.791 -3.292 -23.434 1.00 . A A . 74 LEU CG 1 1
15 17390 1 1 74 LEU H H -22.953 -2.052 -24.384 1.00 . A A . 74 LEU H 1 1
15 17391 1 1 74 LEU HA H -20.270 -2.392 -25.306 1.00 . A A . 74 LEU HA 1 1
15 17392 1 1 74 LEU HB2 H -20.262 -1.917 -22.683 1.00 . A A . 74 LEU HB2 1 1
15 17393 1 1 74 LEU HB3 H -20.739 -3.611 -22.587 1.00 . A A . 74 LEU HB3 1 1
15 17394 1 1 74 LEU HD11 H -18.030 -2.426 -21.627 1.00 . A A . 74 LEU HD11 1 1
15 17395 1 1 74 LEU HD12 H -17.060 -3.756 -22.260 1.00 . A A . 74 LEU HD12 1 1
15 17396 1 1 74 LEU HD13 H -18.593 -4.088 -21.453 1.00 . A A . 74 LEU HD13 1 1
15 17397 1 1 74 LEU HD21 H -19.501 -5.299 -23.693 1.00 . A A . 74 LEU HD21 1 1
15 17398 1 1 74 LEU HD22 H -17.787 -5.094 -24.041 1.00 . A A . 74 LEU HD22 1 1
15 17399 1 1 74 LEU HD23 H -18.994 -4.513 -25.186 1.00 . A A . 74 LEU HD23 1 1
15 17400 1 1 74 LEU HG H -18.297 -2.557 -24.049 1.00 . A A . 74 LEU HG 1 1
15 17401 1 1 74 LEU N N -22.031 -1.745 -24.441 1.00 . A A . 74 LEU N 1 1
15 17402 1 1 74 LEU O O -22.113 -4.782 -24.137 1.00 . A A . 74 LEU O 1 1
15 17403 1 1 75 GLY C C -21.797 -6.778 -25.693 1.00 . A A . 75 GLY C 1 1
15 17404 1 1 75 GLY CA C -21.861 -5.695 -26.755 1.00 . A A . 75 GLY CA 1 1
15 17405 1 1 75 GLY H H -20.902 -3.812 -26.816 1.00 . A A . 75 GLY H 1 1
15 17406 1 1 75 GLY HA2 H -22.879 -5.576 -27.084 1.00 . A A . 75 GLY HA2 1 1
15 17407 1 1 75 GLY HA3 H -21.248 -5.994 -27.595 1.00 . A A . 75 GLY HA3 1 1
15 17408 1 1 75 GLY N N -21.371 -4.421 -26.224 1.00 . A A . 75 GLY N 1 1
15 17409 1 1 75 GLY O O -20.969 -6.704 -24.812 1.00 . A A . 75 GLY O 1 1
15 17410 1 1 76 GLY C C -21.355 -9.363 -24.487 1.00 . A A . 76 GLY C 1 1
15 17411 1 1 76 GLY CA C -22.744 -8.838 -24.807 1.00 . A A . 76 GLY CA 1 1
15 17412 1 1 76 GLY H H -23.333 -7.739 -26.481 1.00 . A A . 76 GLY H 1 1
15 17413 1 1 76 GLY HA2 H -23.211 -8.475 -23.903 1.00 . A A . 76 GLY HA2 1 1
15 17414 1 1 76 GLY HA3 H -23.339 -9.642 -25.216 1.00 . A A . 76 GLY HA3 1 1
15 17415 1 1 76 GLY N N -22.689 -7.755 -25.772 1.00 . A A . 76 GLY N 1 1
15 17416 1 1 76 GLY O O -20.977 -10.456 -24.900 1.00 . A A . 76 GLY O 1 1
15 17417 1 1 77 HIS C C -18.842 -8.259 -22.071 1.00 . A A . 77 HIS C 1 1
15 17418 1 1 77 HIS CA C -19.242 -8.953 -23.367 1.00 . A A . 77 HIS CA 1 1
15 17419 1 1 77 HIS CB C -18.255 -8.570 -24.475 1.00 . A A . 77 HIS CB 1 1
15 17420 1 1 77 HIS CD2 C -18.064 -10.577 -26.160 1.00 . A A . 77 HIS CD2 1 1
15 17421 1 1 77 HIS CE1 C -19.511 -9.899 -27.623 1.00 . A A . 77 HIS CE1 1 1
15 17422 1 1 77 HIS CG C -18.553 -9.377 -25.709 1.00 . A A . 77 HIS CG 1 1
15 17423 1 1 77 HIS H H -20.962 -7.708 -23.467 1.00 . A A . 77 HIS H 1 1
15 17424 1 1 77 HIS HA H -19.198 -10.021 -23.217 1.00 . A A . 77 HIS HA 1 1
15 17425 1 1 77 HIS HB2 H -18.353 -7.518 -24.700 1.00 . A A . 77 HIS HB2 1 1
15 17426 1 1 77 HIS HB3 H -17.245 -8.776 -24.149 1.00 . A A . 77 HIS HB3 1 1
15 17427 1 1 77 HIS HD1 H -20.006 -8.140 -26.628 1.00 . A A . 77 HIS HD1 1 1
15 17428 1 1 77 HIS HD2 H -17.321 -11.177 -25.654 1.00 . A A . 77 HIS HD2 1 1
15 17429 1 1 77 HIS HE1 H -20.144 -9.844 -28.496 1.00 . A A . 77 HIS HE1 1 1
15 17430 1 1 77 HIS N N -20.598 -8.573 -23.752 1.00 . A A . 77 HIS N 1 1
15 17431 1 1 77 HIS ND1 N -19.476 -8.964 -26.656 1.00 . A A . 77 HIS ND1 1 1
15 17432 1 1 77 HIS NE2 N -18.670 -10.906 -27.370 1.00 . A A . 77 HIS NE2 1 1
15 17433 1 1 77 HIS O O -18.680 -7.041 -22.031 1.00 . A A . 77 HIS O 1 1
15 17434 1 1 78 VAL C C -17.171 -9.345 -19.097 1.00 . A A . 78 VAL C 1 1
15 17435 1 1 78 VAL CA C -18.284 -8.503 -19.712 1.00 . A A . 78 VAL CA 1 1
15 17436 1 1 78 VAL CB C -19.499 -8.483 -18.779 1.00 . A A . 78 VAL CB 1 1
15 17437 1 1 78 VAL CG1 C -19.138 -7.764 -17.480 1.00 . A A . 78 VAL CG1 1 1
15 17438 1 1 78 VAL CG2 C -20.654 -7.750 -19.469 1.00 . A A . 78 VAL CG2 1 1
15 17439 1 1 78 VAL H H -18.822 -10.019 -21.109 1.00 . A A . 78 VAL H 1 1
15 17440 1 1 78 VAL HA H -17.920 -7.487 -19.826 1.00 . A A . 78 VAL HA 1 1
15 17441 1 1 78 VAL HB H -19.798 -9.494 -18.556 1.00 . A A . 78 VAL HB 1 1
15 17442 1 1 78 VAL HG11 H -19.925 -7.907 -16.757 1.00 . A A . 78 VAL HG11 1 1
15 17443 1 1 78 VAL HG12 H -19.027 -6.713 -17.682 1.00 . A A . 78 VAL HG12 1 1
15 17444 1 1 78 VAL HG13 H -18.212 -8.153 -17.085 1.00 . A A . 78 VAL HG13 1 1
15 17445 1 1 78 VAL HG21 H -20.327 -6.770 -19.785 1.00 . A A . 78 VAL HG21 1 1
15 17446 1 1 78 VAL HG22 H -21.478 -7.650 -18.779 1.00 . A A . 78 VAL HG22 1 1
15 17447 1 1 78 VAL HG23 H -20.977 -8.315 -20.333 1.00 . A A . 78 VAL HG23 1 1
15 17448 1 1 78 VAL N N -18.676 -9.048 -21.016 1.00 . A A . 78 VAL N 1 1
15 17449 1 1 78 VAL O O -17.259 -10.569 -19.053 1.00 . A A . 78 VAL O 1 1
15 17450 1 1 79 ASP C C -15.167 -9.393 -16.473 1.00 . A A . 79 ASP C 1 1
15 17451 1 1 79 ASP CA C -14.997 -9.355 -17.979 1.00 . A A . 79 ASP CA 1 1
15 17452 1 1 79 ASP CB C -13.700 -8.642 -18.342 1.00 . A A . 79 ASP CB 1 1
15 17453 1 1 79 ASP CG C -12.514 -9.416 -17.781 1.00 . A A . 79 ASP CG 1 1
15 17454 1 1 79 ASP H H -16.120 -7.693 -18.666 1.00 . A A . 79 ASP H 1 1
15 17455 1 1 79 ASP HA H -14.936 -10.367 -18.316 1.00 . A A . 79 ASP HA 1 1
15 17456 1 1 79 ASP HB2 H -13.614 -8.580 -19.419 1.00 . A A . 79 ASP HB2 1 1
15 17457 1 1 79 ASP HB3 H -13.713 -7.649 -17.926 1.00 . A A . 79 ASP HB3 1 1
15 17458 1 1 79 ASP N N -16.131 -8.673 -18.613 1.00 . A A . 79 ASP N 1 1
15 17459 1 1 79 ASP O O -15.864 -8.564 -15.894 1.00 . A A . 79 ASP O 1 1
15 17460 1 1 79 ASP OD1 O -12.366 -9.440 -16.571 1.00 . A A . 79 ASP OD1 1 1
15 17461 1 1 79 ASP OD2 O -11.772 -9.978 -18.570 1.00 . A A . 79 ASP OD2 1 1
15 17462 1 1 80 PHE C C -14.446 -9.149 -13.728 1.00 . A A . 80 PHE C 1 1
15 17463 1 1 80 PHE CA C -14.615 -10.510 -14.395 1.00 . A A . 80 PHE CA 1 1
15 17464 1 1 80 PHE CB C -13.525 -11.468 -13.893 1.00 . A A . 80 PHE CB 1 1
15 17465 1 1 80 PHE CD1 C -14.607 -11.942 -11.667 1.00 . A A . 80 PHE CD1 1 1
15 17466 1 1 80 PHE CD2 C -12.386 -10.975 -11.692 1.00 . A A . 80 PHE CD2 1 1
15 17467 1 1 80 PHE CE1 C -14.595 -11.936 -10.268 1.00 . A A . 80 PHE CE1 1 1
15 17468 1 1 80 PHE CE2 C -12.373 -10.969 -10.294 1.00 . A A . 80 PHE CE2 1 1
15 17469 1 1 80 PHE CG C -13.503 -11.462 -12.380 1.00 . A A . 80 PHE CG 1 1
15 17470 1 1 80 PHE CZ C -13.477 -11.450 -9.581 1.00 . A A . 80 PHE CZ 1 1
15 17471 1 1 80 PHE H H -13.994 -11.015 -16.356 1.00 . A A . 80 PHE H 1 1
15 17472 1 1 80 PHE HA H -15.580 -10.912 -14.133 1.00 . A A . 80 PHE HA 1 1
15 17473 1 1 80 PHE HB2 H -13.736 -12.467 -14.247 1.00 . A A . 80 PHE HB2 1 1
15 17474 1 1 80 PHE HB3 H -12.566 -11.148 -14.271 1.00 . A A . 80 PHE HB3 1 1
15 17475 1 1 80 PHE HD1 H -15.468 -12.314 -12.199 1.00 . A A . 80 PHE HD1 1 1
15 17476 1 1 80 PHE HD2 H -11.533 -10.604 -12.240 1.00 . A A . 80 PHE HD2 1 1
15 17477 1 1 80 PHE HE1 H -15.448 -12.306 -9.718 1.00 . A A . 80 PHE HE1 1 1
15 17478 1 1 80 PHE HE2 H -11.510 -10.592 -9.765 1.00 . A A . 80 PHE HE2 1 1
15 17479 1 1 80 PHE HZ H -13.466 -11.445 -8.503 1.00 . A A . 80 PHE HZ 1 1
15 17480 1 1 80 PHE N N -14.528 -10.373 -15.840 1.00 . A A . 80 PHE N 1 1
15 17481 1 1 80 PHE O O -14.978 -8.911 -12.643 1.00 . A A . 80 PHE O 1 1
15 17482 1 1 81 ASP C C -14.699 -6.070 -13.987 1.00 . A A . 81 ASP C 1 1
15 17483 1 1 81 ASP CA C -13.461 -6.936 -13.825 1.00 . A A . 81 ASP CA 1 1
15 17484 1 1 81 ASP CB C -12.271 -6.280 -14.533 1.00 . A A . 81 ASP CB 1 1
15 17485 1 1 81 ASP CG C -12.439 -6.395 -16.043 1.00 . A A . 81 ASP CG 1 1
15 17486 1 1 81 ASP H H -13.296 -8.503 -15.242 1.00 . A A . 81 ASP H 1 1
15 17487 1 1 81 ASP HA H -13.229 -7.029 -12.770 1.00 . A A . 81 ASP HA 1 1
15 17488 1 1 81 ASP HB2 H -12.221 -5.237 -14.256 1.00 . A A . 81 ASP HB2 1 1
15 17489 1 1 81 ASP HB3 H -11.357 -6.773 -14.236 1.00 . A A . 81 ASP HB3 1 1
15 17490 1 1 81 ASP N N -13.698 -8.266 -14.377 1.00 . A A . 81 ASP N 1 1
15 17491 1 1 81 ASP O O -15.156 -5.440 -13.033 1.00 . A A . 81 ASP O 1 1
15 17492 1 1 81 ASP OD1 O -13.291 -5.707 -16.579 1.00 . A A . 81 ASP OD1 1 1
15 17493 1 1 81 ASP OD2 O -11.710 -7.168 -16.642 1.00 . A A . 81 ASP OD2 1 1
15 17494 1 1 82 ASP C C -17.610 -5.816 -14.672 1.00 . A A . 82 ASP C 1 1
15 17495 1 1 82 ASP CA C -16.437 -5.275 -15.475 1.00 . A A . 82 ASP CA 1 1
15 17496 1 1 82 ASP CB C -16.761 -5.314 -16.966 1.00 . A A . 82 ASP CB 1 1
15 17497 1 1 82 ASP CG C -15.731 -4.508 -17.749 1.00 . A A . 82 ASP CG 1 1
15 17498 1 1 82 ASP H H -14.844 -6.584 -15.919 1.00 . A A . 82 ASP H 1 1
15 17499 1 1 82 ASP HA H -16.258 -4.258 -15.183 1.00 . A A . 82 ASP HA 1 1
15 17500 1 1 82 ASP HB2 H -16.748 -6.337 -17.307 1.00 . A A . 82 ASP HB2 1 1
15 17501 1 1 82 ASP HB3 H -17.741 -4.890 -17.131 1.00 . A A . 82 ASP HB3 1 1
15 17502 1 1 82 ASP N N -15.245 -6.055 -15.198 1.00 . A A . 82 ASP N 1 1
15 17503 1 1 82 ASP O O -18.404 -5.055 -14.134 1.00 . A A . 82 ASP O 1 1
15 17504 1 1 82 ASP OD1 O -14.934 -3.834 -17.119 1.00 . A A . 82 ASP OD1 1 1
15 17505 1 1 82 ASP OD2 O -15.757 -4.578 -18.966 1.00 . A A . 82 ASP OD2 1 1
15 17506 1 1 83 PHE C C -18.696 -7.320 -12.352 1.00 . A A . 83 PHE C 1 1
15 17507 1 1 83 PHE CA C -18.770 -7.763 -13.813 1.00 . A A . 83 PHE CA 1 1
15 17508 1 1 83 PHE CB C -18.642 -9.296 -13.913 1.00 . A A . 83 PHE CB 1 1
15 17509 1 1 83 PHE CD1 C -20.521 -9.715 -12.280 1.00 . A A . 83 PHE CD1 1 1
15 17510 1 1 83 PHE CD2 C -18.368 -10.744 -11.862 1.00 . A A . 83 PHE CD2 1 1
15 17511 1 1 83 PHE CE1 C -21.026 -10.297 -11.113 1.00 . A A . 83 PHE CE1 1 1
15 17512 1 1 83 PHE CE2 C -18.873 -11.327 -10.698 1.00 . A A . 83 PHE CE2 1 1
15 17513 1 1 83 PHE CG C -19.194 -9.943 -12.656 1.00 . A A . 83 PHE CG 1 1
15 17514 1 1 83 PHE CZ C -20.200 -11.108 -10.323 1.00 . A A . 83 PHE CZ 1 1
15 17515 1 1 83 PHE H H -17.022 -7.694 -15.009 1.00 . A A . 83 PHE H 1 1
15 17516 1 1 83 PHE HA H -19.723 -7.461 -14.224 1.00 . A A . 83 PHE HA 1 1
15 17517 1 1 83 PHE HB2 H -19.199 -9.652 -14.772 1.00 . A A . 83 PHE HB2 1 1
15 17518 1 1 83 PHE HB3 H -17.602 -9.561 -14.031 1.00 . A A . 83 PHE HB3 1 1
15 17519 1 1 83 PHE HD1 H -21.151 -9.091 -12.891 1.00 . A A . 83 PHE HD1 1 1
15 17520 1 1 83 PHE HD2 H -17.342 -10.909 -12.144 1.00 . A A . 83 PHE HD2 1 1
15 17521 1 1 83 PHE HE1 H -22.052 -10.116 -10.820 1.00 . A A . 83 PHE HE1 1 1
15 17522 1 1 83 PHE HE2 H -18.235 -11.947 -10.089 1.00 . A A . 83 PHE HE2 1 1
15 17523 1 1 83 PHE HZ H -20.585 -11.558 -9.422 1.00 . A A . 83 PHE HZ 1 1
15 17524 1 1 83 PHE N N -17.698 -7.134 -14.577 1.00 . A A . 83 PHE N 1 1
15 17525 1 1 83 PHE O O -19.706 -6.948 -11.753 1.00 . A A . 83 PHE O 1 1
15 17526 1 1 84 VAL C C -17.552 -5.499 -10.233 1.00 . A A . 84 VAL C 1 1
15 17527 1 1 84 VAL CA C -17.303 -6.994 -10.399 1.00 . A A . 84 VAL CA 1 1
15 17528 1 1 84 VAL CB C -15.879 -7.343 -9.952 1.00 . A A . 84 VAL CB 1 1
15 17529 1 1 84 VAL CG1 C -15.601 -6.708 -8.580 1.00 . A A . 84 VAL CG1 1 1
15 17530 1 1 84 VAL CG2 C -15.738 -8.867 -9.840 1.00 . A A . 84 VAL CG2 1 1
15 17531 1 1 84 VAL H H -16.734 -7.697 -12.310 1.00 . A A . 84 VAL H 1 1
15 17532 1 1 84 VAL HA H -18.005 -7.537 -9.781 1.00 . A A . 84 VAL HA 1 1
15 17533 1 1 84 VAL HB H -15.167 -6.969 -10.686 1.00 . A A . 84 VAL HB 1 1
15 17534 1 1 84 VAL HG11 H -15.401 -5.654 -8.707 1.00 . A A . 84 VAL HG11 1 1
15 17535 1 1 84 VAL HG12 H -14.745 -7.183 -8.122 1.00 . A A . 84 VAL HG12 1 1
15 17536 1 1 84 VAL HG13 H -16.466 -6.833 -7.940 1.00 . A A . 84 VAL HG13 1 1
15 17537 1 1 84 VAL HG21 H -16.202 -9.209 -8.924 1.00 . A A . 84 VAL HG21 1 1
15 17538 1 1 84 VAL HG22 H -14.690 -9.129 -9.831 1.00 . A A . 84 VAL HG22 1 1
15 17539 1 1 84 VAL HG23 H -16.217 -9.339 -10.685 1.00 . A A . 84 VAL HG23 1 1
15 17540 1 1 84 VAL N N -17.499 -7.381 -11.786 1.00 . A A . 84 VAL N 1 1
15 17541 1 1 84 VAL O O -18.177 -5.066 -9.267 1.00 . A A . 84 VAL O 1 1
15 17542 1 1 85 GLU C C -18.665 -2.896 -11.220 1.00 . A A . 85 GLU C 1 1
15 17543 1 1 85 GLU CA C -17.197 -3.271 -11.124 1.00 . A A . 85 GLU CA 1 1
15 17544 1 1 85 GLU CB C -16.417 -2.618 -12.268 1.00 . A A . 85 GLU CB 1 1
15 17545 1 1 85 GLU CD C -15.688 -0.433 -13.245 1.00 . A A . 85 GLU CD 1 1
15 17546 1 1 85 GLU CG C -16.496 -1.095 -12.135 1.00 . A A . 85 GLU CG 1 1
15 17547 1 1 85 GLU H H -16.537 -5.119 -11.916 1.00 . A A . 85 GLU H 1 1
15 17548 1 1 85 GLU HA H -16.807 -2.915 -10.186 1.00 . A A . 85 GLU HA 1 1
15 17549 1 1 85 GLU HB2 H -15.385 -2.932 -12.225 1.00 . A A . 85 GLU HB2 1 1
15 17550 1 1 85 GLU HB3 H -16.845 -2.919 -13.212 1.00 . A A . 85 GLU HB3 1 1
15 17551 1 1 85 GLU HG2 H -17.526 -0.779 -12.207 1.00 . A A . 85 GLU HG2 1 1
15 17552 1 1 85 GLU HG3 H -16.096 -0.798 -11.178 1.00 . A A . 85 GLU HG3 1 1
15 17553 1 1 85 GLU N N -17.039 -4.718 -11.179 1.00 . A A . 85 GLU N 1 1
15 17554 1 1 85 GLU O O -19.162 -2.074 -10.450 1.00 . A A . 85 GLU O 1 1
15 17555 1 1 85 GLU OE1 O -15.281 -1.136 -14.156 1.00 . A A . 85 GLU OE1 1 1
15 17556 1 1 85 GLU OE2 O -15.493 0.768 -13.173 1.00 . A A . 85 GLU OE2 1 1
15 17557 1 1 86 LEU C C -21.564 -3.642 -11.124 1.00 . A A . 86 LEU C 1 1
15 17558 1 1 86 LEU CA C -20.768 -3.218 -12.355 1.00 . A A . 86 LEU CA 1 1
15 17559 1 1 86 LEU CB C -21.299 -3.961 -13.605 1.00 . A A . 86 LEU CB 1 1
15 17560 1 1 86 LEU CD1 C -23.518 -2.839 -13.250 1.00 . A A . 86 LEU CD1 1 1
15 17561 1 1 86 LEU CD2 C -21.821 -1.811 -14.819 1.00 . A A . 86 LEU CD2 1 1
15 17562 1 1 86 LEU CG C -22.412 -3.139 -14.273 1.00 . A A . 86 LEU CG 1 1
15 17563 1 1 86 LEU H H -18.914 -4.140 -12.762 1.00 . A A . 86 LEU H 1 1
15 17564 1 1 86 LEU HA H -20.879 -2.154 -12.487 1.00 . A A . 86 LEU HA 1 1
15 17565 1 1 86 LEU HB2 H -20.497 -4.109 -14.309 1.00 . A A . 86 LEU HB2 1 1
15 17566 1 1 86 LEU HB3 H -21.694 -4.932 -13.322 1.00 . A A . 86 LEU HB3 1 1
15 17567 1 1 86 LEU HD11 H -23.223 -1.996 -12.646 1.00 . A A . 86 LEU HD11 1 1
15 17568 1 1 86 LEU HD12 H -23.684 -3.702 -12.619 1.00 . A A . 86 LEU HD12 1 1
15 17569 1 1 86 LEU HD13 H -24.432 -2.602 -13.770 1.00 . A A . 86 LEU HD13 1 1
15 17570 1 1 86 LEU HD21 H -22.232 -1.616 -15.795 1.00 . A A . 86 LEU HD21 1 1
15 17571 1 1 86 LEU HD22 H -20.745 -1.879 -14.898 1.00 . A A . 86 LEU HD22 1 1
15 17572 1 1 86 LEU HD23 H -22.072 -0.995 -14.156 1.00 . A A . 86 LEU HD23 1 1
15 17573 1 1 86 LEU HG H -22.834 -3.712 -15.094 1.00 . A A . 86 LEU HG 1 1
15 17574 1 1 86 LEU N N -19.356 -3.500 -12.170 1.00 . A A . 86 LEU N 1 1
15 17575 1 1 86 LEU O O -22.510 -2.969 -10.711 1.00 . A A . 86 LEU O 1 1
15 17576 1 1 87 MET C C -21.911 -4.240 -8.285 1.00 . A A . 87 MET C 1 1
15 17577 1 1 87 MET CA C -21.883 -5.289 -9.388 1.00 . A A . 87 MET CA 1 1
15 17578 1 1 87 MET CB C -21.176 -6.549 -8.883 1.00 . A A . 87 MET CB 1 1
15 17579 1 1 87 MET CE C -22.419 -9.140 -5.938 1.00 . A A . 87 MET CE 1 1
15 17580 1 1 87 MET CG C -21.952 -7.131 -7.700 1.00 . A A . 87 MET CG 1 1
15 17581 1 1 87 MET H H -20.434 -5.268 -10.938 1.00 . A A . 87 MET H 1 1
15 17582 1 1 87 MET HA H -22.897 -5.542 -9.664 1.00 . A A . 87 MET HA 1 1
15 17583 1 1 87 MET HB2 H -21.129 -7.279 -9.678 1.00 . A A . 87 MET HB2 1 1
15 17584 1 1 87 MET HB3 H -20.176 -6.295 -8.566 1.00 . A A . 87 MET HB3 1 1
15 17585 1 1 87 MET HE1 H -23.326 -9.471 -6.425 1.00 . A A . 87 MET HE1 1 1
15 17586 1 1 87 MET HE2 H -22.638 -8.282 -5.322 1.00 . A A . 87 MET HE2 1 1
15 17587 1 1 87 MET HE3 H -22.027 -9.934 -5.318 1.00 . A A . 87 MET HE3 1 1
15 17588 1 1 87 MET HG2 H -21.927 -6.433 -6.876 1.00 . A A . 87 MET HG2 1 1
15 17589 1 1 87 MET HG3 H -22.976 -7.307 -7.992 1.00 . A A . 87 MET HG3 1 1
15 17590 1 1 87 MET N N -21.185 -4.771 -10.556 1.00 . A A . 87 MET N 1 1
15 17591 1 1 87 MET O O -22.942 -4.025 -7.648 1.00 . A A . 87 MET O 1 1
15 17592 1 1 87 MET SD S -21.193 -8.691 -7.190 1.00 . A A . 87 MET SD 1 1
15 17593 1 1 88 GLY C C -20.812 -3.149 -5.653 1.00 . A A . 88 GLY C 1 1
15 17594 1 1 88 GLY CA C -20.692 -2.545 -7.052 1.00 . A A . 88 GLY CA 1 1
15 17595 1 1 88 GLY H H -19.989 -3.788 -8.613 1.00 . A A . 88 GLY H 1 1
15 17596 1 1 88 GLY HA2 H -19.752 -2.029 -7.149 1.00 . A A . 88 GLY HA2 1 1
15 17597 1 1 88 GLY HA3 H -21.492 -1.837 -7.194 1.00 . A A . 88 GLY HA3 1 1
15 17598 1 1 88 GLY N N -20.779 -3.580 -8.073 1.00 . A A . 88 GLY N 1 1
15 17599 1 1 88 GLY O O -21.906 -3.213 -5.090 1.00 . A A . 88 GLY O 1 1
15 17600 1 1 89 PRO C C -20.313 -3.267 -2.681 1.00 . A A . 89 PRO C 1 1
15 17601 1 1 89 PRO CA C -19.702 -4.196 -3.728 1.00 . A A . 89 PRO CA 1 1
15 17602 1 1 89 PRO CB C -18.204 -4.438 -3.447 1.00 . A A . 89 PRO CB 1 1
15 17603 1 1 89 PRO CD C -18.378 -3.558 -5.694 1.00 . A A . 89 PRO CD 1 1
15 17604 1 1 89 PRO CG C -17.546 -4.464 -4.792 1.00 . A A . 89 PRO CG 1 1
15 17605 1 1 89 PRO HA H -20.229 -5.140 -3.740 1.00 . A A . 89 PRO HA 1 1
15 17606 1 1 89 PRO HB2 H -17.799 -3.631 -2.846 1.00 . A A . 89 PRO HB2 1 1
15 17607 1 1 89 PRO HB3 H -18.064 -5.384 -2.943 1.00 . A A . 89 PRO HB3 1 1
15 17608 1 1 89 PRO HD2 H -17.979 -2.553 -5.692 1.00 . A A . 89 PRO HD2 1 1
15 17609 1 1 89 PRO HD3 H -18.415 -3.951 -6.700 1.00 . A A . 89 PRO HD3 1 1
15 17610 1 1 89 PRO HG2 H -16.532 -4.090 -4.718 1.00 . A A . 89 PRO HG2 1 1
15 17611 1 1 89 PRO HG3 H -17.542 -5.470 -5.190 1.00 . A A . 89 PRO HG3 1 1
15 17612 1 1 89 PRO N N -19.719 -3.587 -5.091 1.00 . A A . 89 PRO N 1 1
15 17613 1 1 89 PRO O O -20.153 -2.049 -2.746 1.00 . A A . 89 PRO O 1 1
15 17614 1 1 90 LYS C C -20.586 -2.454 0.246 1.00 . A A . 90 LYS C 1 1
15 17615 1 1 90 LYS CA C -21.640 -3.079 -0.657 1.00 . A A . 90 LYS CA 1 1
15 17616 1 1 90 LYS CB C -22.562 -3.975 0.168 1.00 . A A . 90 LYS CB 1 1
15 17617 1 1 90 LYS CD C -24.653 -5.344 0.123 1.00 . A A . 90 LYS CD 1 1
15 17618 1 1 90 LYS CE C -25.897 -5.695 -0.697 1.00 . A A . 90 LYS CE 1 1
15 17619 1 1 90 LYS CG C -23.742 -4.428 -0.695 1.00 . A A . 90 LYS CG 1 1
15 17620 1 1 90 LYS H H -21.100 -4.831 -1.716 1.00 . A A . 90 LYS H 1 1
15 17621 1 1 90 LYS HA H -22.226 -2.293 -1.105 1.00 . A A . 90 LYS HA 1 1
15 17622 1 1 90 LYS HB2 H -22.013 -4.839 0.513 1.00 . A A . 90 LYS HB2 1 1
15 17623 1 1 90 LYS HB3 H -22.934 -3.422 1.018 1.00 . A A . 90 LYS HB3 1 1
15 17624 1 1 90 LYS HD2 H -24.120 -6.249 0.374 1.00 . A A . 90 LYS HD2 1 1
15 17625 1 1 90 LYS HD3 H -24.953 -4.839 1.030 1.00 . A A . 90 LYS HD3 1 1
15 17626 1 1 90 LYS HE2 H -26.647 -6.120 -0.047 1.00 . A A . 90 LYS HE2 1 1
15 17627 1 1 90 LYS HE3 H -26.287 -4.801 -1.159 1.00 . A A . 90 LYS HE3 1 1
15 17628 1 1 90 LYS HG2 H -24.300 -3.563 -1.025 1.00 . A A . 90 LYS HG2 1 1
15 17629 1 1 90 LYS HG3 H -23.371 -4.967 -1.555 1.00 . A A . 90 LYS HG3 1 1
15 17630 1 1 90 LYS HZ1 H -24.607 -7.097 -1.536 1.00 . A A . 90 LYS HZ1 1 1
15 17631 1 1 90 LYS HZ2 H -25.498 -6.205 -2.675 1.00 . A A . 90 LYS HZ2 1 1
15 17632 1 1 90 LYS HZ3 H -26.251 -7.437 -1.780 1.00 . A A . 90 LYS HZ3 1 1
15 17633 1 1 90 LYS N N -21.009 -3.857 -1.716 1.00 . A A . 90 LYS N 1 1
15 17634 1 1 90 LYS NZ N -25.537 -6.683 -1.751 1.00 . A A . 90 LYS NZ 1 1
15 17635 1 1 90 LYS O O -20.907 -1.682 1.151 1.00 . A A . 90 LYS O 1 1
15 17636 1 1 91 LEU C C -18.006 -0.792 0.468 1.00 . A A . 91 LEU C 1 1
15 17637 1 1 91 LEU CA C -18.238 -2.265 0.797 1.00 . A A . 91 LEU CA 1 1
15 17638 1 1 91 LEU CB C -16.955 -3.062 0.530 1.00 . A A . 91 LEU CB 1 1
15 17639 1 1 91 LEU CD1 C -16.216 -2.907 2.938 1.00 . A A . 91 LEU CD1 1 1
15 17640 1 1 91 LEU CD2 C -14.534 -3.296 1.114 1.00 . A A . 91 LEU CD2 1 1
15 17641 1 1 91 LEU CG C -15.840 -2.589 1.478 1.00 . A A . 91 LEU CG 1 1
15 17642 1 1 91 LEU H H -19.130 -3.417 -0.735 1.00 . A A . 91 LEU H 1 1
15 17643 1 1 91 LEU HA H -18.502 -2.355 1.836 1.00 . A A . 91 LEU HA 1 1
15 17644 1 1 91 LEU HB2 H -17.146 -4.113 0.697 1.00 . A A . 91 LEU HB2 1 1
15 17645 1 1 91 LEU HB3 H -16.644 -2.914 -0.493 1.00 . A A . 91 LEU HB3 1 1
15 17646 1 1 91 LEU HD11 H -16.808 -3.812 2.978 1.00 . A A . 91 LEU HD11 1 1
15 17647 1 1 91 LEU HD12 H -16.785 -2.088 3.345 1.00 . A A . 91 LEU HD12 1 1
15 17648 1 1 91 LEU HD13 H -15.322 -3.039 3.526 1.00 . A A . 91 LEU HD13 1 1
15 17649 1 1 91 LEU HD21 H -14.249 -3.038 0.104 1.00 . A A . 91 LEU HD21 1 1
15 17650 1 1 91 LEU HD22 H -14.670 -4.364 1.189 1.00 . A A . 91 LEU HD22 1 1
15 17651 1 1 91 LEU HD23 H -13.760 -2.980 1.797 1.00 . A A . 91 LEU HD23 1 1
15 17652 1 1 91 LEU HG H -15.705 -1.521 1.368 1.00 . A A . 91 LEU HG 1 1
15 17653 1 1 91 LEU N N -19.327 -2.796 -0.003 1.00 . A A . 91 LEU N 1 1
15 17654 1 1 91 LEU O O -17.222 -0.526 -0.427 1.00 . A A . 91 LEU O 1 1
15 17655 2 2 1 CA CA CA -15.241 -19.905 -21.675 1.00 . B A . 301 CA CA 1 1
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