NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
565826 |
2ma7   |
19331 | cing | 4-filtered-FRED | STAR | entry | full | 391 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ma7
# This FRED archive file contains, for PDB entry <2ma7>:
#
# - 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_2ma7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ma7
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 8333.08
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 $Zinc_finger_protein_Eos A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Zinc_finger_protein_Eos
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein Eos"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHSHMPNGKLKCDVCGMVCIGPNVLMVHKRSHTGERPFHCNQCGASFTQKGNLLRHIKLHSGEKPFK
_Entity.Number_of_monomers 73
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 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 HIS . 1 1
11 MET . 1 1
12 PRO . 1 1
13 ASN . 1 1
14 GLY . 1 1
15 LYS . 1 1
16 LEU . 1 1
17 LYS . 1 1
18 CYS . 1 1
19 ASP . 1 1
20 VAL . 1 1
21 CYS . 1 1
22 GLY . 1 1
23 MET . 1 1
24 VAL . 1 1
25 CYS . 1 1
26 ILE . 1 1
27 GLY . 1 1
28 PRO . 1 1
29 ASN . 1 1
30 VAL . 1 1
31 LEU . 1 1
32 MET . 1 1
33 VAL . 1 1
34 HIS . 1 1
35 LYS . 1 1
36 ARG . 1 1
37 SER . 1 1
38 HIS . 1 1
39 THR . 1 1
40 GLY . 1 1
41 GLU . 1 1
42 ARG . 1 1
43 PRO . 1 1
44 PHE . 1 1
45 HIS . 1 1
46 CYS . 1 1
47 ASN . 1 1
48 GLN . 1 1
49 CYS . 1 1
50 GLY . 1 1
51 ALA . 1 1
52 SER . 1 1
53 PHE . 1 1
54 THR . 1 1
55 GLN . 1 1
56 LYS . 1 1
57 GLY . 1 1
58 ASN . 1 1
59 LEU . 1 1
60 LEU . 1 1
61 ARG . 1 1
62 HIS . 1 1
63 ILE . 1 1
64 LYS . 1 1
65 LEU . 1 1
66 HIS . 1 1
67 SER . 1 1
68 GLY . 1 1
69 GLU . 1 1
70 LYS . 1 1
71 PRO . 1 1
72 PHE . 1 1
73 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
MET 11 11 1 1
PRO 12 12 1 1
ASN 13 13 1 1
GLY 14 14 1 1
LYS 15 15 1 1
LEU 16 16 1 1
LYS 17 17 1 1
CYS 18 18 1 1
ASP 19 19 1 1
VAL 20 20 1 1
CYS 21 21 1 1
GLY 22 22 1 1
MET 23 23 1 1
VAL 24 24 1 1
CYS 25 25 1 1
ILE 26 26 1 1
GLY 27 27 1 1
PRO 28 28 1 1
ASN 29 29 1 1
VAL 30 30 1 1
LEU 31 31 1 1
MET 32 32 1 1
VAL 33 33 1 1
HIS 34 34 1 1
LYS 35 35 1 1
ARG 36 36 1 1
SER 37 37 1 1
HIS 38 38 1 1
THR 39 39 1 1
GLY 40 40 1 1
GLU 41 41 1 1
ARG 42 42 1 1
PRO 43 43 1 1
PHE 44 44 1 1
HIS 45 45 1 1
CYS 46 46 1 1
ASN 47 47 1 1
GLN 48 48 1 1
CYS 49 49 1 1
GLY 50 50 1 1
ALA 51 51 1 1
SER 52 52 1 1
PHE 53 53 1 1
THR 54 54 1 1
GLN 55 55 1 1
LYS 56 56 1 1
GLY 57 57 1 1
ASN 58 58 1 1
LEU 59 59 1 1
LEU 60 60 1 1
ARG 61 61 1 1
HIS 62 62 1 1
ILE 63 63 1 1
LYS 64 64 1 1
LEU 65 65 1 1
HIS 66 66 1 1
SER 67 67 1 1
GLY 68 68 1 1
GLU 69 69 1 1
LYS 70 70 1 1
PRO 71 71 1 1
PHE 72 72 1 1
LYS 73 73 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_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
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137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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144 1 . . . 1 1
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198 1 . . . 1 1
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202 1 . . . 1 1
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208 1 . . . 1 1
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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
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222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
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260 1 . . . 1 1
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270 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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280 1 . . . 1 1
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298 1 . . . 1 1
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300 1 . . . 1 1
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302 1 . . . 1 1
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333 1 . . . 1 1
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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
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 14 GLY H . 14 . HN 1 1
1 1 2 1 1 15 LYS H . 15 . HN 1 1
2 1 1 1 1 15 LYS H . 15 . HN 1 1
2 1 2 1 1 16 LEU QB . 16 . HB* 1 1
3 1 1 1 1 15 LYS HA . 15 . HA 1 1
3 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1
4 1 1 1 1 16 LEU QB . 16 . HB* 1 1
4 1 2 1 1 17 LYS H . 17 . HN 1 1
5 1 1 1 1 20 VAL H . 20 . HN 1 1
5 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
6 1 1 1 1 20 VAL H . 20 . HN 1 1
6 1 2 1 1 21 CYS H . 21 . HN 1 1
7 1 1 1 1 20 VAL HB . 20 . HB 1 1
7 1 2 1 1 21 CYS H . 21 . HN 1 1
8 1 1 1 1 21 CYS H . 21 . HN 1 1
8 1 2 1 1 22 GLY H . 22 . HN 1 1
9 1 1 1 1 21 CYS H . 21 . HN 1 1
9 1 2 1 1 22 GLY QA . 22 . HA* 1 1
10 1 1 1 1 22 GLY H . 22 . HN 1 1
10 1 2 1 1 23 MET H . 23 . HN 1 1
11 1 1 1 1 23 MET QG . 23 . HG* 1 1
11 1 2 1 1 24 VAL H . 24 . HN 1 1
12 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
12 1 2 1 1 25 CYS H . 25 . HN 1 1
13 1 1 1 1 26 ILE H . 26 . HN 1 1
13 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
14 1 1 1 1 28 PRO QB . 28 . HB* 1 1
14 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
15 1 1 1 1 28 PRO QD . 28 . HD* 1 1
15 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
16 1 1 1 1 28 PRO QG . 28 . HG* 1 1
16 1 2 1 1 30 VAL H . 30 . HN 1 1
17 1 1 1 1 29 ASN H . 29 . HN 1 1
17 1 2 1 1 30 VAL H . 30 . HN 1 1
18 1 1 1 1 29 ASN H . 29 . HN 1 1
18 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
19 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
19 1 2 1 1 30 VAL H . 30 . HN 1 1
20 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
20 1 2 1 1 30 VAL H . 30 . HN 1 1
21 1 1 1 1 29 ASN QD . 29 . HD2* 1 1
21 1 2 1 1 32 MET QB . 32 . HB* 1 1
22 1 1 1 1 29 ASN QD . 29 . HD2* 1 1
22 1 2 1 1 32 MET QG . 32 . HG* 1 1
23 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
23 1 2 1 1 32 MET QG . 32 . HG* 1 1
24 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
24 1 2 1 1 32 MET QG . 32 . HG* 1 1
25 1 1 1 1 30 VAL H . 30 . HN 1 1
25 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
26 1 1 1 1 30 VAL H . 30 . HN 1 1
26 1 2 1 1 31 LEU H . 31 . HN 1 1
27 1 1 1 1 30 VAL HA . 30 . HA 1 1
27 1 2 1 1 33 VAL HB . 33 . HB 1 1
28 1 1 1 1 30 VAL HA . 30 . HA 1 1
28 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
29 1 1 1 1 30 VAL HA . 30 . HA 1 1
29 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
30 1 1 1 1 32 MET H . 32 . HN 1 1
30 1 2 1 1 33 VAL H . 33 . HN 1 1
31 1 1 1 1 32 MET QB . 32 . HB* 1 1
31 1 2 1 1 33 VAL H . 33 . HN 1 1
32 1 1 1 1 32 MET QB . 32 . HB* 1 1
32 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
33 1 1 1 1 32 MET QB . 32 . HB* 1 1
33 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
34 1 1 1 1 32 MET QG . 32 . HG* 1 1
34 1 2 1 1 33 VAL HA . 33 . HA 1 1
35 1 1 1 1 32 MET QG . 32 . HG* 1 1
35 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
36 1 1 1 1 32 MET QG . 32 . HG* 1 1
36 1 2 1 1 34 HIS H . 34 . HN 1 1
37 1 1 1 1 32 MET QG . 32 . HG* 1 1
37 1 2 1 1 35 LYS QB . 35 . HB* 1 1
38 1 1 1 1 33 VAL H . 33 . HN 1 1
38 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
39 1 1 1 1 33 VAL H . 33 . HN 1 1
39 1 2 1 1 34 HIS H . 34 . HN 1 1
40 1 1 1 1 33 VAL HB . 33 . HB 1 1
40 1 2 1 1 34 HIS H . 34 . HN 1 1
41 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
41 1 2 1 1 34 HIS QB . 34 . HB* 1 1
42 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
42 1 2 1 1 35 LYS H . 35 . HN 1 1
43 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
43 1 2 1 1 36 ARG H . 36 . HN 1 1
44 1 1 1 1 34 HIS H . 34 . HN 1 1
44 1 2 1 1 35 LYS H . 35 . HN 1 1
45 1 1 1 1 35 LYS H . 35 . HN 1 1
45 1 2 1 1 36 ARG H . 36 . HN 1 1
46 1 1 1 1 36 ARG H . 36 . HN 1 1
46 1 2 1 1 36 ARG QD . 36 . HD* 1 1
47 1 1 1 1 36 ARG H . 36 . HN 1 1
47 1 2 1 1 37 SER H . 37 . HN 1 1
48 1 1 1 1 36 ARG HA . 36 . HA 1 1
48 1 2 1 1 39 THR MG . 39 . HG2* 1 1
49 1 1 1 1 36 ARG QD . 36 . HD* 1 1
49 1 2 1 1 39 THR MG . 39 . HG2* 1 1
50 1 1 1 1 37 SER H . 37 . HN 1 1
50 1 2 1 1 38 HIS H . 38 . HN 1 1
51 1 1 1 1 37 SER QB . 37 . HB* 1 1
51 1 2 1 1 38 HIS H . 38 . HN 1 1
52 1 1 1 1 38 HIS H . 38 . HN 1 1
52 1 2 1 1 39 THR H . 39 . HN 1 1
53 1 1 1 1 41 GLU H . 41 . HN 1 1
53 1 2 1 1 41 GLU QG . 41 . HG* 1 1
54 1 1 1 1 41 GLU QB . 41 . HB* 1 1
54 1 2 1 1 42 ARG HA . 42 . HA 1 1
55 1 1 1 1 41 GLU QB . 41 . HB* 1 1
55 1 2 1 1 43 PRO QD . 43 . HD* 1 1
56 1 1 1 1 41 GLU QG . 41 . HG* 1 1
56 1 2 1 1 42 ARG H . 42 . HN 1 1
57 1 1 1 1 42 ARG H . 42 . HN 1 1
57 1 2 1 1 42 ARG HE . 42 . HE 1 1
58 1 1 1 1 42 ARG QB . 42 . HB* 1 1
58 1 2 1 1 43 PRO QD . 43 . HD* 1 1
59 1 1 1 1 43 PRO QD . 43 . HD* 1 1
59 1 2 1 1 44 PHE H . 44 . HN 1 1
60 1 1 1 1 44 PHE H . 44 . HN 1 1
60 1 2 1 1 44 PHE QD . 44 . HD* 1 1
61 1 1 1 1 44 PHE HA . 44 . HA 1 1
61 1 2 1 1 44 PHE QD . 44 . HD* 1 1
62 1 1 1 1 44 PHE HA . 44 . HA 1 1
62 1 2 1 1 44 PHE QE . 44 . HE* 1 1
63 1 1 1 1 44 PHE HA . 44 . HA 1 1
63 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
64 1 1 1 1 44 PHE QB . 44 . HB* 1 1
64 1 2 1 1 53 PHE H . 53 . HN 1 1
65 1 1 1 1 44 PHE QB . 44 . HB* 1 1
65 1 2 1 1 53 PHE QB . 53 . HB* 1 1
66 1 1 1 1 44 PHE QB . 44 . HB* 1 1
66 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
67 1 1 1 1 44 PHE QB . 44 . HB* 1 1
67 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1
68 1 1 1 1 44 PHE QB . 44 . HB* 1 1
68 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
69 1 1 1 1 44 PHE QB . 44 . HB* 1 1
69 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
70 1 1 1 1 44 PHE HB2 . 44 . HB2 1 1
70 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
71 1 1 1 1 44 PHE HB3 . 44 . HB1 1 1
71 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
72 1 1 1 1 44 PHE QD . 44 . HD* 1 1
72 1 2 1 1 59 LEU H . 59 . HN 1 1
73 1 1 1 1 44 PHE QD . 44 . HD* 1 1
73 1 2 1 1 59 LEU HA . 59 . HA 1 1
74 1 1 1 1 44 PHE QD . 44 . HD* 1 1
74 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
75 1 1 1 1 44 PHE QD . 44 . HD* 1 1
75 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
76 1 1 1 1 44 PHE QE . 44 . HE* 1 1
76 1 2 1 1 56 LYS H . 56 . HN 1 1
77 1 1 1 1 44 PHE QE . 44 . HE* 1 1
77 1 2 1 1 56 LYS QD . 56 . HD* 1 1
78 1 1 1 1 44 PHE QE . 44 . HE* 1 1
78 1 2 1 1 56 LYS QG . 56 . HG* 1 1
79 1 1 1 1 44 PHE QE . 44 . HE* 1 1
79 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
80 1 1 1 1 45 HIS HA . 45 . HA 1 1
80 1 2 1 1 52 SER HA . 52 . HA 1 1
81 1 1 1 1 46 CYS H . 46 . HN 1 1
81 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
82 1 1 1 1 46 CYS HA . 46 . HA 1 1
82 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
83 1 1 1 1 46 CYS HB2 . 46 . HB2 1 1
83 1 2 1 1 49 CYS H . 49 . HN 1 1
84 1 1 1 1 46 CYS HB2 . 46 . HB2 1 1
84 1 2 1 1 50 GLY H . 50 . HN 1 1
85 1 1 1 1 46 CYS HB2 . 46 . HB2 1 1
85 1 2 1 1 51 ALA MB . 51 . HB* 1 1
86 1 1 1 1 46 CYS HB2 . 46 . HB2 1 1
86 1 2 1 1 53 PHE QD . 53 . HD* 1 1
87 1 1 1 1 46 CYS HB2 . 46 . HB2 1 1
87 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
88 1 1 1 1 46 CYS HB2 . 46 . HB2 1 1
88 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
89 1 1 1 1 46 CYS HB3 . 46 . HB1 1 1
89 1 2 1 1 49 CYS H . 49 . HN 1 1
90 1 1 1 1 46 CYS HB3 . 46 . HB1 1 1
90 1 2 1 1 50 GLY H . 50 . HN 1 1
91 1 1 1 1 46 CYS HB3 . 46 . HB1 1 1
91 1 2 1 1 51 ALA H . 51 . HN 1 1
92 1 1 1 1 46 CYS HB3 . 46 . HB1 1 1
92 1 2 1 1 51 ALA MB . 51 . HB* 1 1
93 1 1 1 1 46 CYS HB3 . 46 . HB1 1 1
93 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
94 1 1 1 1 46 CYS SG . 46 . SG 1 1
94 1 2 1 1 49 CYS SG . 49 . SG 1 1
95 1 1 1 1 46 CYS SG . 46 . SG 1 1
95 1 2 1 1 62 HIS NE2 . 62 . NE2 1 1
96 1 1 1 1 48 GLN H . 48 . HN 1 1
96 1 2 1 1 48 GLN QE . 48 . HE2* 1 1
97 1 1 1 1 48 GLN H . 48 . HN 1 1
97 1 2 1 1 48 GLN HG2 . 48 . HG2 1 1
98 1 1 1 1 48 GLN H . 48 . HN 1 1
98 1 2 1 1 48 GLN QG . 48 . HG* 1 1
99 1 1 1 1 48 GLN H . 48 . HN 1 1
99 1 2 1 1 48 GLN HG3 . 48 . HG1 1 1
100 1 1 1 1 48 GLN H . 48 . HN 1 1
100 1 2 1 1 49 CYS H . 49 . HN 1 1
101 1 1 1 1 48 GLN HB2 . 48 . HB2 1 1
101 1 2 1 1 49 CYS H . 49 . HN 1 1
102 1 1 1 1 48 GLN HB3 . 48 . HB1 1 1
102 1 2 1 1 49 CYS H . 49 . HN 1 1
103 1 1 1 1 49 CYS H . 49 . HN 1 1
103 1 2 1 1 51 ALA H . 51 . HN 1 1
104 1 1 1 1 49 CYS QB . 49 . HB* 1 1
104 1 2 1 1 66 HIS HE1 . 66 . HE1 1 1
105 1 1 1 1 49 CYS HB2 . 49 . HB2 1 1
105 1 2 1 1 50 GLY H . 50 . HN 1 1
106 1 1 1 1 49 CYS HB3 . 49 . HB1 1 1
106 1 2 1 1 50 GLY H . 50 . HN 1 1
107 1 1 1 1 49 CYS SG . 49 . SG 1 1
107 1 2 1 1 62 HIS NE2 . 62 . NE2 1 1
108 1 1 1 1 50 GLY H . 50 . HN 1 1
108 1 2 1 1 51 ALA H . 51 . HN 1 1
109 1 1 1 1 51 ALA H . 51 . HN 1 1
109 1 2 1 1 52 SER QB . 52 . HB* 1 1
110 1 1 1 1 51 ALA HA . 51 . HA 1 1
110 1 2 1 1 52 SER H . 52 . HN 1 1
111 1 1 1 1 51 ALA MB . 51 . HB* 1 1
111 1 2 1 1 52 SER H . 52 . HN 1 1
112 1 1 1 1 51 ALA MB . 51 . HB* 1 1
112 1 2 1 1 53 PHE QD . 53 . HD* 1 1
113 1 1 1 1 51 ALA MB . 51 . HB* 1 1
113 1 2 1 1 53 PHE QE . 53 . HE* 1 1
114 1 1 1 1 51 ALA MB . 51 . HB* 1 1
114 1 2 1 1 53 PHE HZ . 53 . HZ 1 1
115 1 1 1 1 51 ALA MB . 51 . HB* 1 1
115 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
116 1 1 1 1 52 SER H . 52 . HN 1 1
116 1 2 1 1 53 PHE QD . 53 . HD* 1 1
117 1 1 1 1 52 SER QB . 52 . HB* 1 1
117 1 2 1 1 53 PHE H . 53 . HN 1 1
118 1 1 1 1 53 PHE H . 53 . HN 1 1
118 1 2 1 1 53 PHE QD . 53 . HD* 1 1
119 1 1 1 1 53 PHE H . 53 . HN 1 1
119 1 2 1 1 54 THR H . 54 . HN 1 1
120 1 1 1 1 53 PHE HA . 53 . HA 1 1
120 1 2 1 1 54 THR MG . 54 . HG2* 1 1
121 1 1 1 1 53 PHE QB . 53 . HB* 1 1
121 1 2 1 1 58 ASN HB3 . 58 . HB1 1 1
122 1 1 1 1 53 PHE QB . 53 . HB* 1 1
122 1 2 1 1 59 LEU H . 59 . HN 1 1
123 1 1 1 1 53 PHE HB2 . 53 . HB2 1 1
123 1 2 1 1 55 GLN H . 55 . HN 1 1
124 1 1 1 1 53 PHE HB3 . 53 . HB1 1 1
124 1 2 1 1 55 GLN H . 55 . HN 1 1
125 1 1 1 1 53 PHE QD . 53 . HD* 1 1
125 1 2 1 1 54 THR H . 54 . HN 1 1
126 1 1 1 1 53 PHE QD . 53 . HD* 1 1
126 1 2 1 1 54 THR MG . 54 . HG2* 1 1
127 1 1 1 1 53 PHE QD . 53 . HD* 1 1
127 1 2 1 1 58 ASN HB2 . 58 . HB2 1 1
128 1 1 1 1 53 PHE QD . 53 . HD* 1 1
128 1 2 1 1 58 ASN HB3 . 58 . HB1 1 1
129 1 1 1 1 53 PHE QD . 53 . HD* 1 1
129 1 2 1 1 59 LEU H . 59 . HN 1 1
130 1 1 1 1 53 PHE QD . 53 . HD* 1 1
130 1 2 1 1 59 LEU HA . 59 . HA 1 1
131 1 1 1 1 53 PHE QD . 53 . HD* 1 1
131 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
132 1 1 1 1 53 PHE QD . 53 . HD* 1 1
132 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1
133 1 1 1 1 53 PHE QD . 53 . HD* 1 1
133 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
134 1 1 1 1 53 PHE QE . 53 . HE* 1 1
134 1 2 1 1 58 ASN HB2 . 58 . HB2 1 1
135 1 1 1 1 53 PHE QE . 53 . HE* 1 1
135 1 2 1 1 59 LEU HA . 59 . HA 1 1
136 1 1 1 1 53 PHE QE . 53 . HE* 1 1
136 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
137 1 1 1 1 53 PHE QE . 53 . HE* 1 1
137 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
138 1 1 1 1 53 PHE HZ . 53 . HZ 1 1
138 1 2 1 1 58 ASN HB3 . 58 . HB1 1 1
139 1 1 1 1 54 THR H . 54 . HN 1 1
139 1 2 1 1 54 THR MG . 54 . HG2* 1 1
140 1 1 1 1 54 THR H . 54 . HN 1 1
140 1 2 1 1 55 GLN H . 55 . HN 1 1
141 1 1 1 1 54 THR HB . 54 . HB 1 1
141 1 2 1 1 55 GLN QG . 55 . HG* 1 1
142 1 1 1 1 54 THR MG . 54 . HG2* 1 1
142 1 2 1 1 55 GLN HA . 55 . HA 1 1
143 1 1 1 1 54 THR MG . 54 . HG2* 1 1
143 1 2 1 1 55 GLN QG . 55 . HG* 1 1
144 1 1 1 1 55 GLN H . 55 . HN 1 1
144 1 2 1 1 56 LYS HA . 56 . HA 1 1
145 1 1 1 1 55 GLN H . 55 . HN 1 1
145 1 2 1 1 58 ASN H . 58 . HN 1 1
146 1 1 1 1 55 GLN H . 55 . HN 1 1
146 1 2 1 1 58 ASN HB3 . 58 . HB1 1 1
147 1 1 1 1 55 GLN H . 55 . HN 1 1
147 1 2 1 1 59 LEU H . 59 . HN 1 1
148 1 1 1 1 55 GLN HA . 55 . HA 1 1
148 1 2 1 1 55 GLN HE21 . 55 . HE21 1 1
149 1 1 1 1 55 GLN HA . 55 . HA 1 1
149 1 2 1 1 55 GLN QE . 55 . HE2* 1 1
150 1 1 1 1 55 GLN HA . 55 . HA 1 1
150 1 2 1 1 55 GLN HE22 . 55 . HE22 1 1
151 1 1 1 1 55 GLN HA . 55 . HA 1 1
151 1 2 1 1 58 ASN H . 58 . HN 1 1
152 1 1 1 1 55 GLN HB2 . 55 . HB2 1 1
152 1 2 1 1 57 GLY H . 57 . HN 1 1
153 1 1 1 1 55 GLN HB2 . 55 . HB2 1 1
153 1 2 1 1 58 ASN H . 58 . HN 1 1
154 1 1 1 1 55 GLN HB2 . 55 . HB2 1 1
154 1 2 1 1 59 LEU H . 59 . HN 1 1
155 1 1 1 1 55 GLN HB3 . 55 . HB1 1 1
155 1 2 1 1 56 LYS H . 56 . HN 1 1
156 1 1 1 1 55 GLN HB3 . 55 . HB1 1 1
156 1 2 1 1 56 LYS HA . 56 . HA 1 1
157 1 1 1 1 55 GLN HB3 . 55 . HB1 1 1
157 1 2 1 1 58 ASN H . 58 . HN 1 1
158 1 1 1 1 55 GLN QG . 55 . HG* 1 1
158 1 2 1 1 56 LYS H . 56 . HN 1 1
159 1 1 1 1 55 GLN QG . 55 . HG* 1 1
159 1 2 1 1 57 GLY H . 57 . HN 1 1
160 1 1 1 1 56 LYS H . 56 . HN 1 1
160 1 2 1 1 56 LYS QB . 56 . HB* 1 1
161 1 1 1 1 56 LYS H . 56 . HN 1 1
161 1 2 1 1 57 GLY H . 57 . HN 1 1
162 1 1 1 1 56 LYS HA . 56 . HA 1 1
162 1 2 1 1 59 LEU H . 59 . HN 1 1
163 1 1 1 1 56 LYS HA . 56 . HA 1 1
163 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1
164 1 1 1 1 56 LYS HA . 56 . HA 1 1
164 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
165 1 1 1 1 56 LYS HA . 56 . HA 1 1
165 1 2 1 1 60 LEU H . 60 . HN 1 1
166 1 1 1 1 56 LYS HA . 56 . HA 1 1
166 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
167 1 1 1 1 56 LYS HA . 56 . HA 1 1
167 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
168 1 1 1 1 56 LYS HA . 56 . HA 1 1
168 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
169 1 1 1 1 56 LYS HA . 56 . HA 1 1
169 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
170 1 1 1 1 56 LYS HA . 56 . HA 1 1
170 1 2 1 1 60 LEU HG . 60 . HG 1 1
171 1 1 1 1 56 LYS QB . 56 . HB* 1 1
171 1 2 1 1 57 GLY H . 57 . HN 1 1
172 1 1 1 1 56 LYS QB . 56 . HB* 1 1
172 1 2 1 1 58 ASN H . 58 . HN 1 1
173 1 1 1 1 56 LYS QB . 56 . HB* 1 1
173 1 2 1 1 60 LEU HG . 60 . HG 1 1
174 1 1 1 1 56 LYS QD . 56 . HD* 1 1
174 1 2 1 1 57 GLY QA . 57 . HA* 1 1
175 1 1 1 1 56 LYS QG . 56 . HG* 1 1
175 1 2 1 1 57 GLY H . 57 . HN 1 1
176 1 1 1 1 56 LYS QG . 56 . HG* 1 1
176 1 2 1 1 60 LEU HG . 60 . HG 1 1
177 1 1 1 1 57 GLY H . 57 . HN 1 1
177 1 2 1 1 58 ASN H . 58 . HN 1 1
178 1 1 1 1 57 GLY H . 57 . HN 1 1
178 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
179 1 1 1 1 57 GLY QA . 57 . HA* 1 1
179 1 2 1 1 60 LEU H . 60 . HN 1 1
180 1 1 1 1 57 GLY QA . 57 . HA* 1 1
180 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
181 1 1 1 1 57 GLY QA . 57 . HA* 1 1
181 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
182 1 1 1 1 57 GLY QA . 57 . HA* 1 1
182 1 2 1 1 60 LEU HG . 60 . HG 1 1
183 1 1 1 1 58 ASN H . 58 . HN 1 1
183 1 2 1 1 58 ASN HB2 . 58 . HB2 1 1
184 1 1 1 1 58 ASN H . 58 . HN 1 1
184 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
185 1 1 1 1 58 ASN H . 58 . HN 1 1
185 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
186 1 1 1 1 58 ASN H . 58 . HN 1 1
186 1 2 1 1 60 LEU H . 60 . HN 1 1
187 1 1 1 1 58 ASN H . 58 . HN 1 1
187 1 2 1 1 61 ARG H . 61 . HN 1 1
188 1 1 1 1 58 ASN HA . 58 . HA 1 1
188 1 2 1 1 61 ARG H . 61 . HN 1 1
189 1 1 1 1 58 ASN HA . 58 . HA 1 1
189 1 2 1 1 61 ARG QB . 61 . HB* 1 1
190 1 1 1 1 58 ASN HA . 58 . HA 1 1
190 1 2 1 1 61 ARG QD . 61 . HD* 1 1
191 1 1 1 1 58 ASN HA . 58 . HA 1 1
191 1 2 1 1 61 ARG QG . 61 . HG* 1 1
192 1 1 1 1 58 ASN HA . 58 . HA 1 1
192 1 2 1 1 62 HIS H . 62 . HN 1 1
193 1 1 1 1 58 ASN HB2 . 58 . HB2 1 1
193 1 2 1 1 59 LEU H . 59 . HN 1 1
194 1 1 1 1 58 ASN HB2 . 58 . HB2 1 1
194 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
195 1 1 1 1 58 ASN HB3 . 58 . HB1 1 1
195 1 2 1 1 59 LEU H . 59 . HN 1 1
196 1 1 1 1 59 LEU H . 59 . HN 1 1
196 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
197 1 1 1 1 59 LEU H . 59 . HN 1 1
197 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1
198 1 1 1 1 59 LEU H . 59 . HN 1 1
198 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
199 1 1 1 1 59 LEU H . 59 . HN 1 1
199 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
200 1 1 1 1 59 LEU H . 59 . HN 1 1
200 1 2 1 1 59 LEU HG . 59 . HG 1 1
201 1 1 1 1 59 LEU H . 59 . HN 1 1
201 1 2 1 1 60 LEU H . 60 . HN 1 1
202 1 1 1 1 59 LEU H . 59 . HN 1 1
202 1 2 1 1 60 LEU HG . 60 . HG 1 1
203 1 1 1 1 59 LEU H . 59 . HN 1 1
203 1 2 1 1 62 HIS H . 62 . HN 1 1
204 1 1 1 1 59 LEU HA . 59 . HA 1 1
204 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
205 1 1 1 1 59 LEU HA . 59 . HA 1 1
205 1 2 1 1 61 ARG H . 61 . HN 1 1
206 1 1 1 1 59 LEU HA . 59 . HA 1 1
206 1 2 1 1 62 HIS HB3 . 62 . HB1 1 1
207 1 1 1 1 59 LEU HA . 59 . HA 1 1
207 1 2 1 1 63 ILE H . 63 . HN 1 1
208 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
208 1 2 1 1 60 LEU H . 60 . HN 1 1
209 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
209 1 2 1 1 60 LEU H . 60 . HN 1 1
210 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
210 1 2 1 1 60 LEU HA . 60 . HA 1 1
211 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
211 1 2 1 1 60 LEU HG . 60 . HG 1 1
212 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
212 1 2 1 1 60 LEU HA . 60 . HA 1 1
213 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
213 1 2 1 1 60 LEU HG . 60 . HG 1 1
214 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
214 1 2 1 1 62 HIS H . 62 . HN 1 1
215 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
215 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
216 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
216 1 2 1 1 63 ILE H . 63 . HN 1 1
217 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
217 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
218 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
218 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
219 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
219 1 2 1 1 60 LEU H . 60 . HN 1 1
220 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
220 1 2 1 1 62 HIS HB3 . 62 . HB1 1 1
221 1 1 1 1 59 LEU HG . 59 . HG 1 1
221 1 2 1 1 60 LEU H . 60 . HN 1 1
222 1 1 1 1 59 LEU HG . 59 . HG 1 1
222 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
223 1 1 1 1 60 LEU H . 60 . HN 1 1
223 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
224 1 1 1 1 60 LEU H . 60 . HN 1 1
224 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
225 1 1 1 1 60 LEU H . 60 . HN 1 1
225 1 2 1 1 60 LEU HG . 60 . HG 1 1
226 1 1 1 1 60 LEU H . 60 . HN 1 1
226 1 2 1 1 61 ARG H . 61 . HN 1 1
227 1 1 1 1 60 LEU H . 60 . HN 1 1
227 1 2 1 1 61 ARG QB . 61 . HB* 1 1
228 1 1 1 1 60 LEU H . 60 . HN 1 1
228 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
229 1 1 1 1 60 LEU HA . 60 . HA 1 1
229 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
230 1 1 1 1 60 LEU HA . 60 . HA 1 1
230 1 2 1 1 63 ILE H . 63 . HN 1 1
231 1 1 1 1 60 LEU HA . 60 . HA 1 1
231 1 2 1 1 63 ILE HB . 63 . HB 1 1
232 1 1 1 1 60 LEU HA . 60 . HA 1 1
232 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
233 1 1 1 1 60 LEU HA . 60 . HA 1 1
233 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
234 1 1 1 1 60 LEU HA . 60 . HA 1 1
234 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
235 1 1 1 1 60 LEU HA . 60 . HA 1 1
235 1 2 1 1 64 LYS H . 64 . HN 1 1
236 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
236 1 2 1 1 61 ARG H . 61 . HN 1 1
237 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
237 1 2 1 1 61 ARG H . 61 . HN 1 1
238 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
238 1 2 1 1 61 ARG H . 61 . HN 1 1
239 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1
239 1 2 1 1 61 ARG H . 61 . HN 1 1
240 1 1 1 1 61 ARG H . 61 . HN 1 1
240 1 2 1 1 61 ARG HG2 . 61 . HG2 1 1
241 1 1 1 1 61 ARG H . 61 . HN 1 1
241 1 2 1 1 61 ARG QG . 61 . HG* 1 1
242 1 1 1 1 61 ARG H . 61 . HN 1 1
242 1 2 1 1 61 ARG HG3 . 61 . HG1 1 1
243 1 1 1 1 61 ARG H . 61 . HN 1 1
243 1 2 1 1 62 HIS HB3 . 62 . HB1 1 1
244 1 1 1 1 61 ARG H . 61 . HN 1 1
244 1 2 1 1 63 ILE H . 63 . HN 1 1
245 1 1 1 1 61 ARG H . 61 . HN 1 1
245 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
246 1 1 1 1 61 ARG HA . 61 . HA 1 1
246 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
247 1 1 1 1 61 ARG HA . 61 . HA 1 1
247 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
248 1 1 1 1 61 ARG QB . 61 . HB* 1 1
248 1 2 1 1 62 HIS H . 62 . HN 1 1
249 1 1 1 1 61 ARG QB . 61 . HB* 1 1
249 1 2 1 1 62 HIS HA . 62 . HA 1 1
250 1 1 1 1 61 ARG QB . 61 . HB* 1 1
250 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
251 1 1 1 1 61 ARG QD . 61 . HD* 1 1
251 1 2 1 1 62 HIS H . 62 . HN 1 1
252 1 1 1 1 61 ARG QD . 61 . HD* 1 1
252 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
253 1 1 1 1 61 ARG QG . 61 . HG* 1 1
253 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
254 1 1 1 1 61 ARG HG2 . 61 . HG2 1 1
254 1 2 1 1 62 HIS H . 62 . HN 1 1
255 1 1 1 1 61 ARG HG3 . 61 . HG1 1 1
255 1 2 1 1 62 HIS H . 62 . HN 1 1
256 1 1 1 1 62 HIS H . 62 . HN 1 1
256 1 2 1 1 62 HIS HB2 . 62 . HB2 1 1
257 1 1 1 1 62 HIS H . 62 . HN 1 1
257 1 2 1 1 62 HIS HB3 . 62 . HB1 1 1
258 1 1 1 1 62 HIS H . 62 . HN 1 1
258 1 2 1 1 63 ILE H . 63 . HN 1 1
259 1 1 1 1 62 HIS H . 62 . HN 1 1
259 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
260 1 1 1 1 62 HIS HA . 62 . HA 1 1
260 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
261 1 1 1 1 62 HIS HA . 62 . HA 1 1
261 1 2 1 1 65 LEU HG . 65 . HG 1 1
262 1 1 1 1 62 HIS HB2 . 62 . HB2 1 1
262 1 2 1 1 63 ILE H . 63 . HN 1 1
263 1 1 1 1 62 HIS HB2 . 62 . HB2 1 1
263 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
264 1 1 1 1 62 HIS HB3 . 62 . HB1 1 1
264 1 2 1 1 63 ILE H . 63 . HN 1 1
265 1 1 1 1 62 HIS HB3 . 62 . HB1 1 1
265 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
266 1 1 1 1 62 HIS HD2 . 62 . HD2 1 1
266 1 2 1 1 63 ILE HA . 63 . HA 1 1
267 1 1 1 1 62 HIS HD2 . 62 . HD2 1 1
267 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
268 1 1 1 1 62 HIS HD2 . 62 . HD2 1 1
268 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
269 1 1 1 1 62 HIS HD2 . 62 . HD2 1 1
269 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
270 1 1 1 1 62 HIS NE2 . 62 . NE2 1 1
270 1 2 1 1 66 HIS NE2 . 66 . NE2 1 1
271 1 1 1 1 63 ILE H . 63 . HN 1 1
271 1 2 1 1 63 ILE HB . 63 . HB 1 1
272 1 1 1 1 63 ILE H . 63 . HN 1 1
272 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
273 1 1 1 1 63 ILE H . 63 . HN 1 1
273 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
274 1 1 1 1 63 ILE H . 63 . HN 1 1
274 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
275 1 1 1 1 63 ILE H . 63 . HN 1 1
275 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
276 1 1 1 1 63 ILE H . 63 . HN 1 1
276 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
277 1 1 1 1 63 ILE H . 63 . HN 1 1
277 1 2 1 1 64 LYS H . 64 . HN 1 1
278 1 1 1 1 63 ILE HA . 63 . HA 1 1
278 1 2 1 1 66 HIS H . 66 . HN 1 1
279 1 1 1 1 63 ILE HA . 63 . HA 1 1
279 1 2 1 1 66 HIS HD2 . 66 . HD2 1 1
280 1 1 1 1 63 ILE HB . 63 . HB 1 1
280 1 2 1 1 64 LYS H . 64 . HN 1 1
281 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
281 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
282 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
282 1 2 1 1 64 LYS H . 64 . HN 1 1
283 1 1 1 1 63 ILE QG . 63 . HG1* 1 1
283 1 2 1 1 64 LYS H . 64 . HN 1 1
284 1 1 1 1 63 ILE HG12 . 63 . HG12 1 1
284 1 2 1 1 64 LYS H . 64 . HN 1 1
285 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1
285 1 2 1 1 64 LYS H . 64 . HN 1 1
286 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
286 1 2 1 1 64 LYS H . 64 . HN 1 1
287 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
287 1 2 1 1 64 LYS HA . 64 . HA 1 1
288 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
288 1 2 1 1 65 LEU H . 65 . HN 1 1
289 1 1 1 1 64 LYS H . 64 . HN 1 1
289 1 2 1 1 64 LYS HB2 . 64 . HB2 1 1
290 1 1 1 1 64 LYS H . 64 . HN 1 1
290 1 2 1 1 64 LYS HB3 . 64 . HB1 1 1
291 1 1 1 1 64 LYS H . 64 . HN 1 1
291 1 2 1 1 64 LYS QG . 64 . HG* 1 1
292 1 1 1 1 64 LYS H . 64 . HN 1 1
292 1 2 1 1 65 LEU H . 65 . HN 1 1
293 1 1 1 1 64 LYS H . 64 . HN 1 1
293 1 2 1 1 66 HIS H . 66 . HN 1 1
294 1 1 1 1 64 LYS H . 64 . HN 1 1
294 1 2 1 1 70 LYS QD . 70 . HD* 1 1
295 1 1 1 1 64 LYS HA . 64 . HA 1 1
295 1 2 1 1 70 LYS QD . 70 . HD* 1 1
296 1 1 1 1 64 LYS QB . 64 . HB* 1 1
296 1 2 1 1 65 LEU H . 65 . HN 1 1
297 1 1 1 1 64 LYS QB . 64 . HB* 1 1
297 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
298 1 1 1 1 64 LYS QB . 64 . HB* 1 1
298 1 2 1 1 70 LYS QD . 70 . HD* 1 1
299 1 1 1 1 64 LYS QE . 64 . HE* 1 1
299 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
300 1 1 1 1 65 LEU H . 65 . HN 1 1
300 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
301 1 1 1 1 65 LEU H . 65 . HN 1 1
301 1 2 1 1 65 LEU QB . 65 . HB* 1 1
302 1 1 1 1 65 LEU H . 65 . HN 1 1
302 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
303 1 1 1 1 65 LEU H . 65 . HN 1 1
303 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
304 1 1 1 1 65 LEU H . 65 . HN 1 1
304 1 2 1 1 65 LEU HG . 65 . HG 1 1
305 1 1 1 1 65 LEU H . 65 . HN 1 1
305 1 2 1 1 66 HIS H . 66 . HN 1 1
306 1 1 1 1 65 LEU HA . 65 . HA 1 1
306 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
307 1 1 1 1 65 LEU QB . 65 . HB* 1 1
307 1 2 1 1 66 HIS H . 66 . HN 1 1
308 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
308 1 2 1 1 66 HIS H . 66 . HN 1 1
309 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
309 1 2 1 1 66 HIS H . 66 . HN 1 1
310 1 1 1 1 66 HIS H . 66 . HN 1 1
310 1 2 1 1 66 HIS QB . 66 . HB* 1 1
311 1 1 1 1 66 HIS H . 66 . HN 1 1
311 1 2 1 1 66 HIS HD2 . 66 . HD2 1 1
312 1 1 1 1 66 HIS H . 66 . HN 1 1
312 1 2 1 1 67 SER H . 67 . HN 1 1
313 1 1 1 1 66 HIS H . 66 . HN 1 1
313 1 2 1 1 70 LYS QD . 70 . HD* 1 1
314 1 1 1 1 66 HIS QB . 66 . HB* 1 1
314 1 2 1 1 66 HIS HD2 . 66 . HD2 1 1
315 1 1 1 1 67 SER H . 67 . HN 1 1
315 1 2 1 1 67 SER QB . 67 . HB* 1 1
316 1 1 1 1 67 SER H . 67 . HN 1 1
316 1 2 1 1 68 GLY H . 68 . HN 1 1
317 1 1 1 1 68 GLY H . 68 . HN 1 1
317 1 2 1 1 69 GLU H . 69 . HN 1 1
318 1 1 1 1 69 GLU H . 69 . HN 1 1
318 1 2 1 1 69 GLU QB . 69 . HB* 1 1
319 1 1 1 1 69 GLU H . 69 . HN 1 1
319 1 2 1 1 69 GLU QG . 69 . HG* 1 1
320 1 1 1 1 69 GLU H . 69 . HN 1 1
320 1 2 1 1 70 LYS QB . 70 . HB* 1 1
321 1 1 1 1 69 GLU HA . 69 . HA 1 1
321 1 2 1 1 70 LYS H . 70 . HN 1 1
322 1 1 1 1 69 GLU HA . 69 . HA 1 1
322 1 2 1 1 70 LYS QB . 70 . HB* 1 1
323 1 1 1 1 69 GLU QB . 69 . HB* 1 1
323 1 2 1 1 70 LYS H . 70 . HN 1 1
324 1 1 1 1 69 GLU QG . 69 . HG* 1 1
324 1 2 1 1 70 LYS H . 70 . HN 1 1
325 1 1 1 1 70 LYS H . 70 . HN 1 1
325 1 2 1 1 70 LYS QD . 70 . HD* 1 1
326 1 1 1 1 70 LYS H . 70 . HN 1 1
326 1 2 1 1 70 LYS QG . 70 . HG* 1 1
327 1 1 1 1 70 LYS HA . 70 . HA 1 1
327 1 2 1 1 71 PRO QD . 71 . HD* 1 1
328 1 1 1 1 70 LYS HA . 70 . HA 1 1
328 1 2 1 1 71 PRO QG . 71 . HG* 1 1
329 1 1 1 1 70 LYS QB . 70 . HB* 1 1
329 1 2 1 1 71 PRO QD . 71 . HD* 1 1
330 1 1 1 1 70 LYS QG . 70 . HG* 1 1
330 1 2 1 1 71 PRO QG . 71 . HG* 1 1
331 1 1 1 1 71 PRO HA . 71 . HA 1 1
331 1 2 1 1 72 PHE H . 72 . HN 1 1
332 1 1 1 1 71 PRO QB . 71 . HB* 1 1
332 1 2 1 1 73 LYS H . 73 . HN 1 1
333 1 1 1 1 71 PRO QG . 71 . HG* 1 1
333 1 2 1 1 72 PHE H . 72 . HN 1 1
334 1 1 1 1 71 PRO QG . 71 . HG* 1 1
334 1 2 1 1 72 PHE QB . 72 . HB* 1 1
335 1 1 1 1 72 PHE H . 72 . HN 1 1
335 1 2 1 1 72 PHE QB . 72 . HB* 1 1
336 1 1 1 1 72 PHE H . 72 . HN 1 1
336 1 2 1 1 72 PHE QD . 72 . HD* 1 1
337 1 1 1 1 72 PHE H . 72 . HN 1 1
337 1 2 1 1 73 LYS H . 73 . HN 1 1
338 1 1 1 1 72 PHE H . 72 . HN 1 1
338 1 2 1 1 73 LYS QB . 73 . HB* 1 1
339 1 1 1 1 72 PHE HA . 72 . HA 1 1
339 1 2 1 1 72 PHE QD . 72 . HD* 1 1
340 1 1 1 1 72 PHE QB . 72 . HB* 1 1
340 1 2 1 1 73 LYS H . 73 . HN 1 1
341 1 1 1 1 72 PHE QD . 72 . HD* 1 1
341 1 2 1 1 73 LYS H . 73 . HN 1 1
342 1 1 1 1 72 PHE QD . 72 . HD* 1 1
342 1 2 1 1 73 LYS QE . 73 . HE* 1 1
343 1 1 1 1 73 LYS H . 73 . HN 1 1
343 1 2 1 1 73 LYS QD . 73 . HD* 1 1
344 1 1 1 1 73 LYS H . 73 . HN 1 1
344 1 2 1 1 73 LYS QE . 73 . HE* 1 1
345 1 1 1 1 73 LYS H . 73 . HN 1 1
345 1 2 1 1 73 LYS QG . 73 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.84 0.0 4.84 1 1
2 1 . . . . . 5.7 0.0 5.7 1 1
3 1 . . . . . 5.37 0.0 5.37 1 1
4 1 . . . . . 5.66 0.0 5.66 1 1
5 1 . . . . . 4.67 0.0 4.67 1 1
6 1 . . . . . 5.26 0.0 5.26 1 1
7 1 . . . . . 5.31 0.0 5.31 1 1
8 1 . . . . . 4.69 0.0 4.69 1 1
9 1 . . . . . 5.12 0.0 5.12 1 1
10 1 . . . . . 5.47 0.0 5.47 1 1
11 1 . . . . . 5.94 0.0 5.94 1 1
12 1 . . . . . 5.5 0.0 5.5 1 1
13 1 . . . . . 5.67 0.0 5.67 1 1
14 1 . . . . . 5.04 0.0 5.04 1 1
15 1 . . . . . 4.9 0.0 4.9 1 1
16 1 . . . . . 5.43 0.0 5.43 1 1
17 1 . . . . . 5.02 0.0 5.02 1 1
18 1 . . . . . 5.91 0.0 5.91 1 1
19 1 . . . . . 6.1 0.0 6.1 1 1
20 1 . . . . . 6.1 0.0 6.1 1 1
21 1 . . . . . 5.33 0.0 5.33 1 1
22 1 . . . . . 4.32 0.0 4.32 1 1
23 1 . . . . . 4.97 0.0 4.97 1 1
24 1 . . . . . 4.97 0.0 4.97 1 1
25 1 . . . . . 4.77 0.0 4.77 1 1
26 1 . . . . . 5.44 0.0 5.44 1 1
27 1 . . . . . 5.59 0.0 5.59 1 1
28 1 . . . . . 5.95 0.0 5.95 1 1
29 1 . . . . . 5.03 0.0 5.03 1 1
30 1 . . . . . 4.69 0.0 4.69 1 1
31 1 . . . . . 4.67 0.0 4.67 1 1
32 1 . . . . . 5.24 0.0 5.24 1 1
33 1 . . . . . 5.63 0.0 5.63 1 1
34 1 . . . . . 5.79 0.0 5.79 1 1
35 1 . . . . . 5.07 0.0 5.07 1 1
36 1 . . . . . 5.57 0.0 5.57 1 1
37 1 . . . . . 5.03 0.0 5.03 1 1
38 1 . . . . . 4.61 0.0 4.61 1 1
39 1 . . . . . 5.48 0.0 5.48 1 1
40 1 . . . . . 6.23 0.0 6.23 1 1
41 1 . . . . . 6.1 0.0 6.1 1 1
42 1 . . . . . 5.37 0.0 5.37 1 1
43 1 . . . . . 5.55 0.0 5.55 1 1
44 1 . . . . . 5.17 0.0 5.17 1 1
45 1 . . . . . 4.99 0.0 4.99 1 1
46 1 . . . . . 5.86 0.0 5.86 1 1
47 1 . . . . . 5.03 0.0 5.03 1 1
48 1 . . . . . 5.63 0.0 5.63 1 1
49 1 . . . . . 5.87 0.0 5.87 1 1
50 1 . . . . . 4.92 0.0 4.92 1 1
51 1 . . . . . 5.43 0.0 5.43 1 1
52 1 . . . . . 5.51 0.0 5.51 1 1
53 1 . . . . . 4.99 0.0 4.99 1 1
54 1 . . . . . 5.31 0.0 5.31 1 1
55 1 . . . . . 5.92 0.0 5.92 1 1
56 1 . . . . . 6.1 0.0 6.1 1 1
57 1 . . . . . 5.12 0.0 5.12 1 1
58 1 . . . . . 5.7 0.0 5.7 1 1
59 1 . . . . . 5.08 0.0 5.08 1 1
60 1 . . . . . 5.09 0.0 5.09 1 1
61 1 . . . . . 3.97 0.0 3.97 1 1
62 1 . . . . . 4.59 0.0 4.59 1 1
63 1 . . . . . 5.37 0.0 5.37 1 1
64 1 . . . . . 5.33 0.0 5.33 1 1
65 1 . . . . . 4.82 0.0 4.82 1 1
66 1 . . . . . 4.9 0.0 4.9 1 1
67 1 . . . . . 5.26 0.0 5.26 1 1
68 1 . . . . . 5.8 0.0 5.8 1 1
69 1 . . . . . 4.33 0.0 4.33 1 1
70 1 . . . . . 5.71 0.0 5.71 1 1
71 1 . . . . . 5.71 0.0 5.71 1 1
72 1 . . . . . 5.53 0.0 5.53 1 1
73 1 . . . . . 6.15 0.0 6.15 1 1
74 1 . . . . . 4.64 0.0 4.64 1 1
75 1 . . . . . 4.03 0.0 4.03 1 1
76 1 . . . . . 5.43 0.0 5.43 1 1
77 1 . . . . . 5.18 0.0 5.18 1 1
78 1 . . . . . 5.71 0.0 5.71 1 1
79 1 . . . . . 6.3 0.0 6.3 1 1
80 1 . . . . . 3.55 0.0 3.55 1 1
81 1 . . . . . 5.25 0.0 5.25 1 1
82 1 . . . . . 4.75 0.0 4.75 1 1
83 1 . . . . . 6.3 0.0 6.3 1 1
84 1 . . . . . 5.89 0.0 5.89 1 1
85 1 . . . . . 5.21 0.0 5.21 1 1
86 1 . . . . . 5.62 0.0 5.62 1 1
87 1 . . . . . 5.2 0.0 5.2 1 1
88 1 . . . . . 4.0 0.0 4.0 1 1
89 1 . . . . . 5.34 0.0 5.34 1 1
90 1 . . . . . 5.74 0.0 5.74 1 1
91 1 . . . . . 4.43 0.0 4.43 1 1
92 1 . . . . . 5.19 0.0 5.19 1 1
93 1 . . . . . 4.66 0.0 4.66 1 1
94 1 . . . . . 4.09 0.0 4.09 1 1
95 1 . . . . . 3.99 0.0 3.99 1 1
96 1 . . . . . 5.39 0.0 5.39 1 1
97 1 . . . . . 5.51 0.0 5.51 1 1
98 1 . . . . . 4.75 0.0 4.75 1 1
99 1 . . . . . 5.51 0.0 5.51 1 1
100 1 . . . . . 4.16 0.0 4.16 1 1
101 1 . . . . . 5.23 0.0 5.23 1 1
102 1 . . . . . 5.23 0.0 5.23 1 1
103 1 . . . . . 4.97 0.0 4.97 1 1
104 1 . . . . . 3.95 0.0 3.95 1 1
105 1 . . . . . 6.3 0.0 6.3 1 1
106 1 . . . . . 6.3 0.0 6.3 1 1
107 1 . . . . . 3.99 0.0 3.99 1 1
108 1 . . . . . 4.67 0.0 4.67 1 1
109 1 . . . . . 5.69 0.0 5.69 1 1
110 1 . . . . . 3.65 0.0 3.65 1 1
111 1 . . . . . 4.11 0.0 4.11 1 1
112 1 . . . . . 5.59 0.0 5.59 1 1
113 1 . . . . . 4.6 0.0 4.6 1 1
114 1 . . . . . 4.17 0.0 4.17 1 1
115 1 . . . . . 5.01 0.0 5.01 1 1
116 1 . . . . . 5.62 0.0 5.62 1 1
117 1 . . . . . 4.43 0.0 4.43 1 1
118 1 . . . . . 4.54 0.0 4.54 1 1
119 1 . . . . . 5.24 0.0 5.24 1 1
120 1 . . . . . 6.05 0.0 6.05 1 1
121 1 . . . . . 5.48 0.0 5.48 1 1
122 1 . . . . . 5.7 0.0 5.7 1 1
123 1 . . . . . 5.62 0.0 5.62 1 1
124 1 . . . . . 5.62 0.0 5.62 1 1
125 1 . . . . . 5.82 0.0 5.82 1 1
126 1 . . . . . 5.72 0.0 5.72 1 1
127 1 . . . . . 4.28 0.0 4.28 1 1
128 1 . . . . . 4.55 0.0 4.55 1 1
129 1 . . . . . 5.19 0.0 5.19 1 1
130 1 . . . . . 5.03 0.0 5.03 1 1
131 1 . . . . . 4.54 0.0 4.54 1 1
132 1 . . . . . 5.38 0.0 5.38 1 1
133 1 . . . . . 4.24 0.0 4.24 1 1
134 1 . . . . . 4.9 0.0 4.9 1 1
135 1 . . . . . 4.76 0.0 4.76 1 1
136 1 . . . . . 3.87 0.0 3.87 1 1
137 1 . . . . . 3.79 0.0 3.79 1 1
138 1 . . . . . 5.89 0.0 5.89 1 1
139 1 . . . . . 4.56 0.0 4.56 1 1
140 1 . . . . . 4.49 0.0 4.49 1 1
141 1 . . . . . 5.24 0.0 5.24 1 1
142 1 . . . . . 4.42 0.0 4.42 1 1
143 1 . . . . . 5.04 0.0 5.04 1 1
144 1 . . . . . 6.2 0.0 6.2 1 1
145 1 . . . . . 4.92 0.0 4.92 1 1
146 1 . . . . . 6.3 0.0 6.3 1 1
147 1 . . . . . 4.92 0.0 4.92 1 1
148 1 . . . . . 4.47 0.0 4.47 1 1
149 1 . . . . . 3.72 0.0 3.72 1 1
150 1 . . . . . 4.47 0.0 4.47 1 1
151 1 . . . . . 4.9 0.0 4.9 1 1
152 1 . . . . . 5.23 0.0 5.23 1 1
153 1 . . . . . 5.31 0.0 5.31 1 1
154 1 . . . . . 6.3 0.0 6.3 1 1
155 1 . . . . . 5.8 0.0 5.8 1 1
156 1 . . . . . 6.03 0.0 6.03 1 1
157 1 . . . . . 4.75 0.0 4.75 1 1
158 1 . . . . . 5.69 0.0 5.69 1 1
159 1 . . . . . 5.76 0.0 5.76 1 1
160 1 . . . . . 3.87 0.0 3.87 1 1
161 1 . . . . . 5.15 0.0 5.15 1 1
162 1 . . . . . 4.89 0.0 4.89 1 1
163 1 . . . . . 4.97 0.0 4.97 1 1
164 1 . . . . . 5.22 0.0 5.22 1 1
165 1 . . . . . 5.81 0.0 5.81 1 1
166 1 . . . . . 6.07 0.0 6.07 1 1
167 1 . . . . . 6.3 0.0 6.3 1 1
168 1 . . . . . 5.35 0.0 5.35 1 1
169 1 . . . . . 6.3 0.0 6.3 1 1
170 1 . . . . . 5.87 0.0 5.87 1 1
171 1 . . . . . 4.46 0.0 4.46 1 1
172 1 . . . . . 6.1 0.0 6.1 1 1
173 1 . . . . . 4.85 0.0 4.85 1 1
174 1 . . . . . 5.9 0.0 5.9 1 1
175 1 . . . . . 6.06 0.0 6.06 1 1
176 1 . . . . . 5.99 0.0 5.99 1 1
177 1 . . . . . 4.54 0.0 4.54 1 1
178 1 . . . . . 6.3 0.0 6.3 1 1
179 1 . . . . . 5.16 0.0 5.16 1 1
180 1 . . . . . 5.01 0.0 5.01 1 1
181 1 . . . . . 5.71 0.0 5.71 1 1
182 1 . . . . . 5.79 0.0 5.79 1 1
183 1 . . . . . 4.04 0.0 4.04 1 1
184 1 . . . . . 5.49 0.0 5.49 1 1
185 1 . . . . . 6.3 0.0 6.3 1 1
186 1 . . . . . 5.34 0.0 5.34 1 1
187 1 . . . . . 5.45 0.0 5.45 1 1
188 1 . . . . . 4.87 0.0 4.87 1 1
189 1 . . . . . 4.81 0.0 4.81 1 1
190 1 . . . . . 5.64 0.0 5.64 1 1
191 1 . . . . . 5.67 0.0 5.67 1 1
192 1 . . . . . 5.59 0.0 5.59 1 1
193 1 . . . . . 4.91 0.0 4.91 1 1
194 1 . . . . . 6.3 0.0 6.3 1 1
195 1 . . . . . 5.27 0.0 5.27 1 1
196 1 . . . . . 4.25 0.0 4.25 1 1
197 1 . . . . . 3.99 0.0 3.99 1 1
198 1 . . . . . 5.12 0.0 5.12 1 1
199 1 . . . . . 5.08 0.0 5.08 1 1
200 1 . . . . . 4.97 0.0 4.97 1 1
201 1 . . . . . 3.94 0.0 3.94 1 1
202 1 . . . . . 5.18 0.0 5.18 1 1
203 1 . . . . . 5.2 0.0 5.2 1 1
204 1 . . . . . 4.24 0.0 4.24 1 1
205 1 . . . . . 5.11 0.0 5.11 1 1
206 1 . . . . . 4.88 0.0 4.88 1 1
207 1 . . . . . 5.29 0.0 5.29 1 1
208 1 . . . . . 4.69 0.0 4.69 1 1
209 1 . . . . . 4.24 0.0 4.24 1 1
210 1 . . . . . 5.33 0.0 5.33 1 1
211 1 . . . . . 5.52 0.0 5.52 1 1
212 1 . . . . . 4.96 0.0 4.96 1 1
213 1 . . . . . 6.3 0.0 6.3 1 1
214 1 . . . . . 5.45 0.0 5.45 1 1
215 1 . . . . . 4.84 0.0 4.84 1 1
216 1 . . . . . 5.38 0.0 5.38 1 1
217 1 . . . . . 5.68 0.0 5.68 1 1
218 1 . . . . . 5.37 0.0 5.37 1 1
219 1 . . . . . 5.06 0.0 5.06 1 1
220 1 . . . . . 6.3 0.0 6.3 1 1
221 1 . . . . . 4.74 0.0 4.74 1 1
222 1 . . . . . 4.21 0.0 4.21 1 1
223 1 . . . . . 3.87 0.0 3.87 1 1
224 1 . . . . . 4.45 0.0 4.45 1 1
225 1 . . . . . 3.87 0.0 3.87 1 1
226 1 . . . . . 4.32 0.0 4.32 1 1
227 1 . . . . . 5.72 0.0 5.72 1 1
228 1 . . . . . 5.65 0.0 5.65 1 1
229 1 . . . . . 3.65 0.0 3.65 1 1
230 1 . . . . . 5.15 0.0 5.15 1 1
231 1 . . . . . 5.58 0.0 5.58 1 1
232 1 . . . . . 4.66 0.0 4.66 1 1
233 1 . . . . . 4.75 0.0 4.75 1 1
234 1 . . . . . 5.48 0.0 5.48 1 1
235 1 . . . . . 5.16 0.0 5.16 1 1
236 1 . . . . . 3.96 0.0 3.96 1 1
237 1 . . . . . 4.73 0.0 4.73 1 1
238 1 . . . . . 5.4 0.0 5.4 1 1
239 1 . . . . . 5.42 0.0 5.42 1 1
240 1 . . . . . 5.13 0.0 5.13 1 1
241 1 . . . . . 4.4 0.0 4.4 1 1
242 1 . . . . . 5.13 0.0 5.13 1 1
243 1 . . . . . 5.52 0.0 5.52 1 1
244 1 . . . . . 5.62 0.0 5.62 1 1
245 1 . . . . . 5.96 0.0 5.96 1 1
246 1 . . . . . 5.48 0.0 5.48 1 1
247 1 . . . . . 6.3 0.0 6.3 1 1
248 1 . . . . . 4.22 0.0 4.22 1 1
249 1 . . . . . 5.42 0.0 5.42 1 1
250 1 . . . . . 5.69 0.0 5.69 1 1
251 1 . . . . . 4.66 0.0 4.66 1 1
252 1 . . . . . 5.64 0.0 5.64 1 1
253 1 . . . . . 5.89 0.0 5.89 1 1
254 1 . . . . . 5.58 0.0 5.58 1 1
255 1 . . . . . 5.58 0.0 5.58 1 1
256 1 . . . . . 3.85 0.0 3.85 1 1
257 1 . . . . . 3.96 0.0 3.96 1 1
258 1 . . . . . 4.11 0.0 4.11 1 1
259 1 . . . . . 4.83 0.0 4.83 1 1
260 1 . . . . . 5.11 0.0 5.11 1 1
261 1 . . . . . 6.07 0.0 6.07 1 1
262 1 . . . . . 4.36 0.0 4.36 1 1
263 1 . . . . . 5.41 0.0 5.41 1 1
264 1 . . . . . 5.59 0.0 5.59 1 1
265 1 . . . . . 6.22 0.0 6.22 1 1
266 1 . . . . . 4.66 0.0 4.66 1 1
267 1 . . . . . 5.66 0.0 5.66 1 1
268 1 . . . . . 5.18 0.0 5.18 1 1
269 1 . . . . . 4.38 0.0 4.38 1 1
270 1 . . . . . 3.68 0.0 3.68 1 1
271 1 . . . . . 4.13 0.0 4.13 1 1
272 1 . . . . . 5.45 0.0 5.45 1 1
273 1 . . . . . 4.3 0.0 4.3 1 1
274 1 . . . . . 3.76 0.0 3.76 1 1
275 1 . . . . . 4.3 0.0 4.3 1 1
276 1 . . . . . 4.54 0.0 4.54 1 1
277 1 . . . . . 4.46 0.0 4.46 1 1
278 1 . . . . . 5.43 0.0 5.43 1 1
279 1 . . . . . 3.76 0.0 3.76 1 1
280 1 . . . . . 5.13 0.0 5.13 1 1
281 1 . . . . . 3.43 0.0 3.43 1 1
282 1 . . . . . 5.44 0.0 5.44 1 1
283 1 . . . . . 3.69 0.0 3.69 1 1
284 1 . . . . . 4.21 0.0 4.21 1 1
285 1 . . . . . 4.21 0.0 4.21 1 1
286 1 . . . . . 5.47 0.0 5.47 1 1
287 1 . . . . . 5.78 0.0 5.78 1 1
288 1 . . . . . 5.81 0.0 5.81 1 1
289 1 . . . . . 4.4 0.0 4.4 1 1
290 1 . . . . . 4.4 0.0 4.4 1 1
291 1 . . . . . 4.68 0.0 4.68 1 1
292 1 . . . . . 4.21 0.0 4.21 1 1
293 1 . . . . . 5.07 0.0 5.07 1 1
294 1 . . . . . 5.59 0.0 5.59 1 1
295 1 . . . . . 4.32 0.0 4.32 1 1
296 1 . . . . . 4.41 0.0 4.41 1 1
297 1 . . . . . 5.27 0.0 5.27 1 1
298 1 . . . . . 3.45 0.0 3.45 1 1
299 1 . . . . . 4.44 0.0 4.44 1 1
300 1 . . . . . 4.32 0.0 4.32 1 1
301 1 . . . . . 3.6 0.0 3.6 1 1
302 1 . . . . . 4.32 0.0 4.32 1 1
303 1 . . . . . 4.8 0.0 4.8 1 1
304 1 . . . . . 3.85 0.0 3.85 1 1
305 1 . . . . . 4.11 0.0 4.11 1 1
306 1 . . . . . 3.65 0.0 3.65 1 1
307 1 . . . . . 4.62 0.0 4.62 1 1
308 1 . . . . . 5.5 0.0 5.5 1 1
309 1 . . . . . 5.5 0.0 5.5 1 1
310 1 . . . . . 3.73 0.0 3.73 1 1
311 1 . . . . . 4.56 0.0 4.56 1 1
312 1 . . . . . 3.95 0.0 3.95 1 1
313 1 . . . . . 5.62 0.0 5.62 1 1
314 1 . . . . . 3.62 0.0 3.62 1 1
315 1 . . . . . 3.83 0.0 3.83 1 1
316 1 . . . . . 5.05 0.0 5.05 1 1
317 1 . . . . . 5.18 0.0 5.18 1 1
318 1 . . . . . 3.64 0.0 3.64 1 1
319 1 . . . . . 4.23 0.0 4.23 1 1
320 1 . . . . . 5.13 0.0 5.13 1 1
321 1 . . . . . 3.34 0.0 3.34 1 1
322 1 . . . . . 5.3 0.0 5.3 1 1
323 1 . . . . . 4.24 0.0 4.24 1 1
324 1 . . . . . 6.3 0.0 6.3 1 1
325 1 . . . . . 4.24 0.0 4.24 1 1
326 1 . . . . . 4.46 0.0 4.46 1 1
327 1 . . . . . 3.57 0.0 3.57 1 1
328 1 . . . . . 5.35 0.0 5.35 1 1
329 1 . . . . . 3.74 0.0 3.74 1 1
330 1 . . . . . 4.6 0.0 4.6 1 1
331 1 . . . . . 3.32 0.0 3.32 1 1
332 1 . . . . . 5.03 0.0 5.03 1 1
333 1 . . . . . 4.89 0.0 4.89 1 1
334 1 . . . . . 6.09 0.0 6.09 1 1
335 1 . . . . . 3.64 0.0 3.64 1 1
336 1 . . . . . 5.0 0.0 5.0 1 1
337 1 . . . . . 4.24 0.0 4.24 1 1
338 1 . . . . . 6.1 0.0 6.1 1 1
339 1 . . . . . 4.16 0.0 4.16 1 1
340 1 . . . . . 4.42 0.0 4.42 1 1
341 1 . . . . . 4.21 0.0 4.21 1 1
342 1 . . . . . 5.5 0.0 5.5 1 1
343 1 . . . . . 5.0 0.0 5.0 1 1
344 1 . . . . . 5.55 0.0 5.55 1 1
345 1 . . . . . 4.99 0.0 4.99 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 29 ASN C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -77.9 -53.5 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
2 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 LEU N -56.6 -28.4 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
3 . 1 1 30 VAL C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -74.2 -54.2 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
4 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 MET N -50.9 -30.899998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
5 . 1 1 31 LEU C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -75.0 -53.199997 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
6 . 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 VAL N -49.7 -29.700003 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
7 . 1 1 32 MET C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -75.3 -55.3 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
8 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 HIS N -52.4 -32.399998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
9 . 1 1 33 VAL C 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C -72.8 -52.8 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
10 . 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C 1 1 35 LYS N -53.6 -28.2 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
11 . 1 1 34 HIS C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -73.4 -51.2 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
12 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 ARG N -58.6 -28.2 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
13 . 1 1 35 LYS C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -79.5 -48.9 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
14 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 SER N -56.199997 -7.1999993 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
15 . 1 1 36 ARG C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -87.3 -49.099995 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
16 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 HIS N -47.7 -3.3 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
17 . 1 1 41 GLU C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -110.9 -54.9 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
18 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 PRO N 104.49999 166.5 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
19 . 1 1 44 PHE C 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C -140.8 -91.8 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
20 . 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C 1 1 46 CYS N 93.6 155.8 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
21 . 1 1 50 GLY C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -140.6 -52.2 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
22 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 SER N 59.499996 183.3 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
23 . 1 1 51 ALA C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -183.6 -66.99999 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
24 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 PHE N 129.4 177.8 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
25 . 1 1 55 GLN C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -69.8 -45.2 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
26 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 GLY N -67.9 -13.9 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
27 . 1 1 56 LYS C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C -69.1 -48.1 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
28 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 ASN N -56.8 -20.4 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
29 . 1 1 57 GLY C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C -79.0 -52.4 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
30 . 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 1 1 59 LEU N -54.1 -21.9 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
31 . 1 1 58 ASN C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -74.8 -50.8 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
32 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 LEU N -53.6 -33.6 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
33 . 1 1 59 LEU C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -69.9 -48.5 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
34 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ARG N -52.4 -29.2 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
35 . 1 1 60 LEU C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -77.399994 -55.4 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
36 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 HIS N -54.2 -25.2 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
37 . 1 1 61 ARG C 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C -75.6 -55.6 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
38 . 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C 1 1 63 ILE N -54.5 -34.5 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
39 . 1 1 62 HIS C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -70.5 -50.5 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
40 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 LYS N -56.9 -29.1 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
41 . 1 1 63 ILE C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -73.3 -47.7 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
42 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 LEU N -58.699997 -29.9 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
43 . 1 1 64 LYS C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -80.1 -53.1 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
44 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 HIS N -48.2 -11.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
45 . 1 1 65 LEU C 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C -121.30001 -48.5 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
46 . 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C 1 1 67 SER N -48.9 29.3 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 18.225 32.351 76.178 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 19.018 31.747 77.352 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 18.097 31.454 78.577 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 20.765 30.546 81.714 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 18.793 30.722 79.741 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 20.739 32.837 76.910 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 20.688 32.251 78.493 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 19.733 33.575 78.048 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 19.469 30.817 77.021 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 17.707 32.392 78.956 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 17.260 30.843 78.248 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 21.154 29.665 81.222 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 19.973 30.263 82.389 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 21.557 31.025 82.272 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 18.060 30.504 80.511 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 19.206 29.790 79.374 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 20.120 32.665 77.729 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 17.383 33.235 76.381 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 20.127 31.689 80.486 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 16.825 31.398 73.205 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 17.891 32.367 73.722 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 19.242 31.212 74.872 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 17.426 33.333 73.903 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 18.643 32.489 72.958 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 18.544 31.895 74.949 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 16.613 30.324 73.780 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C 15.201 30.975 69.973 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C 15.043 31.017 71.506 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C 13.674 31.652 71.878 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C 13.237 30.556 74.207 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C 12.717 32.359 75.327 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C 13.328 31.602 73.350 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H 16.421 32.629 71.679 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H 15.081 29.997 71.888 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H 13.673 32.693 71.574 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H 12.887 31.136 71.341 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H 12.955 33.640 73.757 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H 13.438 29.520 73.979 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H 12.426 33.022 76.129 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS HE2 H 12.849 30.552 76.261 1.00 . A A . 3 HIS HE2 1 1
1 41 1 1 3 HIS N N 16.155 31.788 72.110 1.00 . A A . 3 HIS N 1 1
1 42 1 1 3 HIS ND1 N 12.994 32.720 74.091 1.00 . A A . 3 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N 12.856 31.057 75.422 1.00 . A A . 3 HIS NE2 1 1
1 44 1 1 3 HIS O O 15.476 32.010 69.352 1.00 . A A . 3 HIS O 1 1
1 45 1 1 4 HIS C C 14.226 28.354 67.531 1.00 . A A . 4 HIS C 1 1
1 46 1 1 4 HIS CA C 15.121 29.551 67.926 1.00 . A A . 4 HIS CA 1 1
1 47 1 1 4 HIS CB C 16.602 29.287 67.549 1.00 . A A . 4 HIS CB 1 1
1 48 1 1 4 HIS CD2 C 16.775 28.119 65.213 1.00 . A A . 4 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C 17.532 29.820 64.077 1.00 . A A . 4 HIS CE1 1 1
1 50 1 1 4 HIS CG C 16.883 29.169 66.071 1.00 . A A . 4 HIS CG 1 1
1 51 1 1 4 HIS H H 14.781 29.009 69.952 1.00 . A A . 4 HIS H 1 1
1 52 1 1 4 HIS HA H 14.769 30.446 67.412 1.00 . A A . 4 HIS HA 1 1
1 53 1 1 4 HIS HB2 H 17.205 30.103 67.929 1.00 . A A . 4 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H 16.934 28.371 68.027 1.00 . A A . 4 HIS HB3 1 1
1 55 1 1 4 HIS HD1 H 17.551 31.124 65.645 1.00 . A A . 4 HIS HD1 1 1
1 56 1 1 4 HIS HD2 H 16.431 27.123 65.454 1.00 . A A . 4 HIS HD2 1 1
1 57 1 1 4 HIS HE1 H 17.898 30.426 63.273 1.00 . A A . 4 HIS HE1 1 1
1 58 1 1 4 HIS HE2 H 17.184 28.029 63.163 1.00 . A A . 4 HIS HE2 1 1
1 59 1 1 4 HIS N N 15.010 29.777 69.382 1.00 . A A . 4 HIS N 1 1
1 60 1 1 4 HIS ND1 N 17.362 30.216 65.319 1.00 . A A . 4 HIS ND1 1 1
1 61 1 1 4 HIS NE2 N 17.185 28.557 63.988 1.00 . A A . 4 HIS NE2 1 1
1 62 1 1 4 HIS O O 14.390 27.252 68.064 1.00 . A A . 4 HIS O 1 1
1 63 1 1 5 HIS C C 12.782 26.957 64.780 1.00 . A A . 5 HIS C 1 1
1 64 1 1 5 HIS CA C 12.323 27.555 66.132 1.00 . A A . 5 HIS CA 1 1
1 65 1 1 5 HIS CB C 10.909 28.184 66.010 1.00 . A A . 5 HIS CB 1 1
1 66 1 1 5 HIS CD2 C 9.125 26.514 66.911 1.00 . A A . 5 HIS CD2 1 1
1 67 1 1 5 HIS CE1 C 8.218 25.941 65.014 1.00 . A A . 5 HIS CE1 1 1
1 68 1 1 5 HIS CG C 9.777 27.185 65.934 1.00 . A A . 5 HIS CG 1 1
1 69 1 1 5 HIS H H 13.242 29.480 66.194 1.00 . A A . 5 HIS H 1 1
1 70 1 1 5 HIS HA H 12.296 26.757 66.870 1.00 . A A . 5 HIS HA 1 1
1 71 1 1 5 HIS HB2 H 10.731 28.811 66.872 1.00 . A A . 5 HIS HB2 1 1
1 72 1 1 5 HIS HB3 H 10.867 28.807 65.122 1.00 . A A . 5 HIS HB3 1 1
1 73 1 1 5 HIS HD1 H 9.402 27.142 63.858 1.00 . A A . 5 HIS HD1 1 1
1 74 1 1 5 HIS HD2 H 9.327 26.564 67.971 1.00 . A A . 5 HIS HD2 1 1
1 75 1 1 5 HIS HE1 H 7.580 25.469 64.281 1.00 . A A . 5 HIS HE1 1 1
1 76 1 1 5 HIS HE2 H 7.676 25.019 66.745 1.00 . A A . 5 HIS HE2 1 1
1 77 1 1 5 HIS N N 13.285 28.586 66.595 1.00 . A A . 5 HIS N 1 1
1 78 1 1 5 HIS ND1 N 9.176 26.805 64.753 1.00 . A A . 5 HIS ND1 1 1
1 79 1 1 5 HIS NE2 N 8.165 25.749 66.311 1.00 . A A . 5 HIS NE2 1 1
1 80 1 1 5 HIS O O 13.604 27.558 64.070 1.00 . A A . 5 HIS O 1 1
1 81 1 1 6 HIS C C 11.312 24.361 62.647 1.00 . A A . 6 HIS C 1 1
1 82 1 1 6 HIS CA C 12.575 25.048 63.198 1.00 . A A . 6 HIS CA 1 1
1 83 1 1 6 HIS CB C 13.695 24.014 63.500 1.00 . A A . 6 HIS CB 1 1
1 84 1 1 6 HIS CD2 C 15.064 23.245 61.404 1.00 . A A . 6 HIS CD2 1 1
1 85 1 1 6 HIS CE1 C 14.019 21.360 61.021 1.00 . A A . 6 HIS CE1 1 1
1 86 1 1 6 HIS CG C 14.087 23.127 62.338 1.00 . A A . 6 HIS CG 1 1
1 87 1 1 6 HIS H H 11.576 25.379 65.042 1.00 . A A . 6 HIS H 1 1
1 88 1 1 6 HIS HA H 12.936 25.764 62.464 1.00 . A A . 6 HIS HA 1 1
1 89 1 1 6 HIS HB2 H 14.581 24.545 63.829 1.00 . A A . 6 HIS HB2 1 1
1 90 1 1 6 HIS HB3 H 13.366 23.372 64.309 1.00 . A A . 6 HIS HB3 1 1
1 91 1 1 6 HIS HD1 H 12.681 21.566 62.547 1.00 . A A . 6 HIS HD1 1 1
1 92 1 1 6 HIS HD2 H 15.769 24.060 61.310 1.00 . A A . 6 HIS HD2 1 1
1 93 1 1 6 HIS HE1 H 13.731 20.414 60.584 1.00 . A A . 6 HIS HE1 1 1
1 94 1 1 6 HIS HE2 H 15.492 22.012 59.765 1.00 . A A . 6 HIS HE2 1 1
1 95 1 1 6 HIS N N 12.234 25.779 64.435 1.00 . A A . 6 HIS N 1 1
1 96 1 1 6 HIS ND1 N 13.452 21.932 62.059 1.00 . A A . 6 HIS ND1 1 1
1 97 1 1 6 HIS NE2 N 14.998 22.135 60.604 1.00 . A A . 6 HIS NE2 1 1
1 98 1 1 6 HIS O O 10.861 23.360 63.214 1.00 . A A . 6 HIS O 1 1
1 99 1 1 7 HIS C C 9.335 25.164 59.540 1.00 . A A . 7 HIS C 1 1
1 100 1 1 7 HIS CA C 9.578 24.374 60.841 1.00 . A A . 7 HIS CA 1 1
1 101 1 1 7 HIS CB C 8.296 24.369 61.717 1.00 . A A . 7 HIS CB 1 1
1 102 1 1 7 HIS CD2 C 6.891 22.374 60.775 1.00 . A A . 7 HIS CD2 1 1
1 103 1 1 7 HIS CE1 C 5.083 23.477 60.235 1.00 . A A . 7 HIS CE1 1 1
1 104 1 1 7 HIS CG C 7.106 23.680 61.084 1.00 . A A . 7 HIS CG 1 1
1 105 1 1 7 HIS H H 11.122 25.773 61.232 1.00 . A A . 7 HIS H 1 1
1 106 1 1 7 HIS HA H 9.829 23.349 60.579 1.00 . A A . 7 HIS HA 1 1
1 107 1 1 7 HIS HB2 H 8.513 23.859 62.647 1.00 . A A . 7 HIS HB2 1 1
1 108 1 1 7 HIS HB3 H 8.014 25.391 61.944 1.00 . A A . 7 HIS HB3 1 1
1 109 1 1 7 HIS HD1 H 5.785 25.307 60.824 1.00 . A A . 7 HIS HD1 1 1
1 110 1 1 7 HIS HD2 H 7.586 21.557 60.920 1.00 . A A . 7 HIS HD2 1 1
1 111 1 1 7 HIS HE1 H 4.093 23.711 59.876 1.00 . A A . 7 HIS HE1 1 1
1 112 1 1 7 HIS HE2 H 5.183 21.451 59.986 1.00 . A A . 7 HIS HE2 1 1
1 113 1 1 7 HIS N N 10.741 24.935 61.562 1.00 . A A . 7 HIS N 1 1
1 114 1 1 7 HIS ND1 N 5.948 24.342 60.727 1.00 . A A . 7 HIS ND1 1 1
1 115 1 1 7 HIS NE2 N 5.631 22.282 60.250 1.00 . A A . 7 HIS NE2 1 1
1 116 1 1 7 HIS O O 8.678 26.212 59.547 1.00 . A A . 7 HIS O 1 1
1 117 1 1 8 HIS C C 9.700 24.032 56.112 1.00 . A A . 8 HIS C 1 1
1 118 1 1 8 HIS CA C 9.747 25.220 57.082 1.00 . A A . 8 HIS CA 1 1
1 119 1 1 8 HIS CB C 10.879 26.224 56.709 1.00 . A A . 8 HIS CB 1 1
1 120 1 1 8 HIS CD2 C 11.507 27.944 58.582 1.00 . A A . 8 HIS CD2 1 1
1 121 1 1 8 HIS CE1 C 10.171 29.565 57.985 1.00 . A A . 8 HIS CE1 1 1
1 122 1 1 8 HIS CG C 10.836 27.527 57.478 1.00 . A A . 8 HIS CG 1 1
1 123 1 1 8 HIS H H 10.493 23.888 58.544 1.00 . A A . 8 HIS H 1 1
1 124 1 1 8 HIS HA H 8.782 25.732 57.042 1.00 . A A . 8 HIS HA 1 1
1 125 1 1 8 HIS HB2 H 11.840 25.758 56.893 1.00 . A A . 8 HIS HB2 1 1
1 126 1 1 8 HIS HB3 H 10.808 26.461 55.652 1.00 . A A . 8 HIS HB3 1 1
1 127 1 1 8 HIS HD1 H 9.368 28.578 56.389 1.00 . A A . 8 HIS HD1 1 1
1 128 1 1 8 HIS HD2 H 12.248 27.380 59.134 1.00 . A A . 8 HIS HD2 1 1
1 129 1 1 8 HIS HE1 H 9.652 30.508 57.962 1.00 . A A . 8 HIS HE1 1 1
1 130 1 1 8 HIS HE2 H 11.530 29.829 59.480 1.00 . A A . 8 HIS HE2 1 1
1 131 1 1 8 HIS N N 9.922 24.675 58.443 1.00 . A A . 8 HIS N 1 1
1 132 1 1 8 HIS ND1 N 10.006 28.573 57.134 1.00 . A A . 8 HIS ND1 1 1
1 133 1 1 8 HIS NE2 N 11.075 29.207 58.873 1.00 . A A . 8 HIS NE2 1 1
1 134 1 1 8 HIS O O 10.719 23.614 55.546 1.00 . A A . 8 HIS O 1 1
1 135 1 1 9 SER C C 7.917 22.404 53.813 1.00 . A A . 9 SER C 1 1
1 136 1 1 9 SER CA C 8.260 22.187 55.300 1.00 . A A . 9 SER CA 1 1
1 137 1 1 9 SER CB C 7.111 21.451 56.020 1.00 . A A . 9 SER CB 1 1
1 138 1 1 9 SER H H 7.733 23.931 56.361 1.00 . A A . 9 SER H 1 1
1 139 1 1 9 SER HA H 9.162 21.583 55.382 1.00 . A A . 9 SER HA 1 1
1 140 1 1 9 SER HB2 H 7.374 21.310 57.061 1.00 . A A . 9 SER HB2 1 1
1 141 1 1 9 SER HB3 H 6.205 22.040 55.966 1.00 . A A . 9 SER HB3 1 1
1 142 1 1 9 SER HG H 6.205 20.283 54.745 1.00 . A A . 9 SER HG 1 1
1 143 1 1 9 SER N N 8.500 23.462 55.985 1.00 . A A . 9 SER N 1 1
1 144 1 1 9 SER O O 7.028 23.197 53.483 1.00 . A A . 9 SER O 1 1
1 145 1 1 9 SER OG O 6.856 20.184 55.447 1.00 . A A . 9 SER OG 1 1
1 146 1 1 10 HIS C C 8.598 20.242 50.959 1.00 . A A . 10 HIS C 1 1
1 147 1 1 10 HIS CA C 8.394 21.673 51.470 1.00 . A A . 10 HIS CA 1 1
1 148 1 1 10 HIS CB C 9.339 22.651 50.701 1.00 . A A . 10 HIS CB 1 1
1 149 1 1 10 HIS CD2 C 9.291 25.012 51.832 1.00 . A A . 10 HIS CD2 1 1
1 150 1 1 10 HIS CE1 C 8.107 26.065 50.327 1.00 . A A . 10 HIS CE1 1 1
1 151 1 1 10 HIS CG C 8.992 24.117 50.858 1.00 . A A . 10 HIS CG 1 1
1 152 1 1 10 HIS H H 9.374 21.141 53.278 1.00 . A A . 10 HIS H 1 1
1 153 1 1 10 HIS HA H 7.355 21.960 51.297 1.00 . A A . 10 HIS HA 1 1
1 154 1 1 10 HIS HB2 H 10.353 22.513 51.053 1.00 . A A . 10 HIS HB2 1 1
1 155 1 1 10 HIS HB3 H 9.310 22.422 49.640 1.00 . A A . 10 HIS HB3 1 1
1 156 1 1 10 HIS HD1 H 7.883 24.454 49.092 1.00 . A A . 10 HIS HD1 1 1
1 157 1 1 10 HIS HD2 H 9.862 24.818 52.729 1.00 . A A . 10 HIS HD2 1 1
1 158 1 1 10 HIS HE1 H 7.579 26.841 49.795 1.00 . A A . 10 HIS HE1 1 1
1 159 1 1 10 HIS HE2 H 8.694 27.003 52.039 1.00 . A A . 10 HIS HE2 1 1
1 160 1 1 10 HIS N N 8.642 21.692 52.930 1.00 . A A . 10 HIS N 1 1
1 161 1 1 10 HIS ND1 N 8.248 24.818 49.928 1.00 . A A . 10 HIS ND1 1 1
1 162 1 1 10 HIS NE2 N 8.729 26.206 51.477 1.00 . A A . 10 HIS NE2 1 1
1 163 1 1 10 HIS O O 9.630 19.621 51.257 1.00 . A A . 10 HIS O 1 1
1 164 1 1 11 MET C C 7.204 18.408 48.154 1.00 . A A . 11 MET C 1 1
1 165 1 1 11 MET CA C 7.687 18.374 49.616 1.00 . A A . 11 MET CA 1 1
1 166 1 1 11 MET CB C 6.851 17.359 50.449 1.00 . A A . 11 MET CB 1 1
1 167 1 1 11 MET CE C 4.709 14.900 50.226 1.00 . A A . 11 MET CE 1 1
1 168 1 1 11 MET CG C 5.337 17.622 50.495 1.00 . A A . 11 MET CG 1 1
1 169 1 1 11 MET H H 6.827 20.271 50.012 1.00 . A A . 11 MET H 1 1
1 170 1 1 11 MET HA H 8.731 18.055 49.622 1.00 . A A . 11 MET HA 1 1
1 171 1 1 11 MET HB2 H 7.004 16.367 50.044 1.00 . A A . 11 MET HB2 1 1
1 172 1 1 11 MET HB3 H 7.225 17.364 51.470 1.00 . A A . 11 MET HB3 1 1
1 173 1 1 11 MET HE1 H 4.187 14.037 50.608 1.00 . A A . 11 MET HE1 1 1
1 174 1 1 11 MET HE2 H 5.768 14.688 50.182 1.00 . A A . 11 MET HE2 1 1
1 175 1 1 11 MET HE3 H 4.345 15.133 49.235 1.00 . A A . 11 MET HE3 1 1
1 176 1 1 11 MET HG2 H 5.152 18.547 51.030 1.00 . A A . 11 MET HG2 1 1
1 177 1 1 11 MET HG3 H 4.963 17.719 49.485 1.00 . A A . 11 MET HG3 1 1
1 178 1 1 11 MET N N 7.619 19.724 50.200 1.00 . A A . 11 MET N 1 1
1 179 1 1 11 MET O O 6.337 19.223 47.809 1.00 . A A . 11 MET O 1 1
1 180 1 1 11 MET SD S 4.416 16.301 51.317 1.00 . A A . 11 MET SD 1 1
1 181 1 1 12 PRO C C 6.004 16.635 45.751 1.00 . A A . 12 PRO C 1 1
1 182 1 1 12 PRO CA C 7.325 17.432 45.862 1.00 . A A . 12 PRO CA 1 1
1 183 1 1 12 PRO CB C 8.495 16.694 45.158 1.00 . A A . 12 PRO CB 1 1
1 184 1 1 12 PRO CD C 8.983 16.681 47.518 1.00 . A A . 12 PRO CD 1 1
1 185 1 1 12 PRO CG C 9.126 15.868 46.243 1.00 . A A . 12 PRO CG 1 1
1 186 1 1 12 PRO HA H 7.184 18.413 45.410 1.00 . A A . 12 PRO HA 1 1
1 187 1 1 12 PRO HB2 H 8.126 16.072 44.341 1.00 . A A . 12 PRO HB2 1 1
1 188 1 1 12 PRO HB3 H 9.208 17.413 44.772 1.00 . A A . 12 PRO HB3 1 1
1 189 1 1 12 PRO HD2 H 8.808 16.031 48.370 1.00 . A A . 12 PRO HD2 1 1
1 190 1 1 12 PRO HD3 H 9.868 17.286 47.691 1.00 . A A . 12 PRO HD3 1 1
1 191 1 1 12 PRO HG2 H 8.603 14.917 46.333 1.00 . A A . 12 PRO HG2 1 1
1 192 1 1 12 PRO HG3 H 10.173 15.693 46.025 1.00 . A A . 12 PRO HG3 1 1
1 193 1 1 12 PRO N N 7.795 17.555 47.256 1.00 . A A . 12 PRO N 1 1
1 194 1 1 12 PRO O O 5.638 15.880 46.662 1.00 . A A . 12 PRO O 1 1
1 195 1 1 13 ASN C C 3.803 16.261 42.758 1.00 . A A . 13 ASN C 1 1
1 196 1 1 13 ASN CA C 4.071 16.109 44.267 1.00 . A A . 13 ASN CA 1 1
1 197 1 1 13 ASN CB C 2.845 16.596 45.100 1.00 . A A . 13 ASN CB 1 1
1 198 1 1 13 ASN CG C 2.539 18.089 44.939 1.00 . A A . 13 ASN CG 1 1
1 199 1 1 13 ASN H H 5.644 17.509 43.991 1.00 . A A . 13 ASN H 1 1
1 200 1 1 13 ASN HA H 4.243 15.052 44.466 1.00 . A A . 13 ASN HA 1 1
1 201 1 1 13 ASN HB2 H 1.966 16.034 44.802 1.00 . A A . 13 ASN HB2 1 1
1 202 1 1 13 ASN HB3 H 3.038 16.397 46.148 1.00 . A A . 13 ASN HB3 1 1
1 203 1 1 13 ASN HD21 H 1.303 17.731 43.422 1.00 . A A . 13 ASN HD21 1 1
1 204 1 1 13 ASN HD22 H 1.488 19.386 43.877 1.00 . A A . 13 ASN HD22 1 1
1 205 1 1 13 ASN N N 5.308 16.834 44.624 1.00 . A A . 13 ASN N 1 1
1 206 1 1 13 ASN ND2 N 1.693 18.438 43.984 1.00 . A A . 13 ASN ND2 1 1
1 207 1 1 13 ASN O O 4.450 17.070 42.080 1.00 . A A . 13 ASN O 1 1
1 208 1 1 13 ASN OD1 O 3.059 18.921 45.675 1.00 . A A . 13 ASN OD1 1 1
1 209 1 1 14 GLY C C 3.320 14.423 40.041 1.00 . A A . 14 GLY C 1 1
1 210 1 1 14 GLY CA C 2.511 15.462 40.816 1.00 . A A . 14 GLY CA 1 1
1 211 1 1 14 GLY H H 2.335 14.897 42.854 1.00 . A A . 14 GLY H 1 1
1 212 1 1 14 GLY HA2 H 1.458 15.242 40.707 1.00 . A A . 14 GLY HA2 1 1
1 213 1 1 14 GLY HA3 H 2.701 16.443 40.383 1.00 . A A . 14 GLY HA3 1 1
1 214 1 1 14 GLY N N 2.837 15.477 42.247 1.00 . A A . 14 GLY N 1 1
1 215 1 1 14 GLY O O 4.330 13.909 40.547 1.00 . A A . 14 GLY O 1 1
1 216 1 1 15 LYS C C 3.425 13.623 36.459 1.00 . A A . 15 LYS C 1 1
1 217 1 1 15 LYS CA C 3.494 13.125 37.911 1.00 . A A . 15 LYS CA 1 1
1 218 1 1 15 LYS CB C 2.769 11.752 38.053 1.00 . A A . 15 LYS CB 1 1
1 219 1 1 15 LYS CD C 2.180 9.715 39.540 1.00 . A A . 15 LYS CD 1 1
1 220 1 1 15 LYS CE C 0.648 9.880 39.422 1.00 . A A . 15 LYS CE 1 1
1 221 1 1 15 LYS CG C 2.945 11.056 39.426 1.00 . A A . 15 LYS CG 1 1
1 222 1 1 15 LYS H H 2.141 14.662 38.436 1.00 . A A . 15 LYS H 1 1
1 223 1 1 15 LYS HA H 4.543 13.002 38.179 1.00 . A A . 15 LYS HA 1 1
1 224 1 1 15 LYS HB2 H 1.709 11.903 37.883 1.00 . A A . 15 LYS HB2 1 1
1 225 1 1 15 LYS HB3 H 3.144 11.079 37.286 1.00 . A A . 15 LYS HB3 1 1
1 226 1 1 15 LYS HD2 H 2.519 9.051 38.755 1.00 . A A . 15 LYS HD2 1 1
1 227 1 1 15 LYS HD3 H 2.407 9.269 40.502 1.00 . A A . 15 LYS HD3 1 1
1 228 1 1 15 LYS HE2 H 0.302 10.559 40.191 1.00 . A A . 15 LYS HE2 1 1
1 229 1 1 15 LYS HE3 H 0.411 10.294 38.448 1.00 . A A . 15 LYS HE3 1 1
1 230 1 1 15 LYS HG2 H 4.001 10.863 39.580 1.00 . A A . 15 LYS HG2 1 1
1 231 1 1 15 LYS HG3 H 2.597 11.728 40.205 1.00 . A A . 15 LYS HG3 1 1
1 232 1 1 15 LYS HZ1 H 0.124 8.174 40.515 1.00 . A A . 15 LYS HZ1 1 1
1 233 1 1 15 LYS HZ2 H 0.264 7.906 38.851 1.00 . A A . 15 LYS HZ2 1 1
1 234 1 1 15 LYS HZ3 H -1.088 8.714 39.464 1.00 . A A . 15 LYS HZ3 1 1
1 235 1 1 15 LYS N N 2.886 14.138 38.800 1.00 . A A . 15 LYS N 1 1
1 236 1 1 15 LYS NZ N -0.063 8.581 39.574 1.00 . A A . 15 LYS NZ 1 1
1 237 1 1 15 LYS O O 2.903 14.714 36.186 1.00 . A A . 15 LYS O 1 1
1 238 1 1 16 LEU C C 2.952 12.355 33.327 1.00 . A A . 16 LEU C 1 1
1 239 1 1 16 LEU CA C 4.004 13.158 34.104 1.00 . A A . 16 LEU CA 1 1
1 240 1 1 16 LEU CB C 5.411 12.876 33.512 1.00 . A A . 16 LEU CB 1 1
1 241 1 1 16 LEU CD1 C 7.053 13.492 35.423 1.00 . A A . 16 LEU CD1 1 1
1 242 1 1 16 LEU CD2 C 7.763 13.752 32.991 1.00 . A A . 16 LEU CD2 1 1
1 243 1 1 16 LEU CG C 6.586 13.808 33.983 1.00 . A A . 16 LEU CG 1 1
1 244 1 1 16 LEU H H 4.343 11.965 35.821 1.00 . A A . 16 LEU H 1 1
1 245 1 1 16 LEU HA H 3.786 14.218 33.990 1.00 . A A . 16 LEU HA 1 1
1 246 1 1 16 LEU HB2 H 5.669 11.854 33.763 1.00 . A A . 16 LEU HB2 1 1
1 247 1 1 16 LEU HB3 H 5.337 12.948 32.434 1.00 . A A . 16 LEU HB3 1 1
1 248 1 1 16 LEU HD11 H 6.221 13.602 36.103 1.00 . A A . 16 LEU HD11 1 1
1 249 1 1 16 LEU HD12 H 7.841 14.177 35.715 1.00 . A A . 16 LEU HD12 1 1
1 250 1 1 16 LEU HD13 H 7.426 12.477 35.471 1.00 . A A . 16 LEU HD13 1 1
1 251 1 1 16 LEU HD21 H 7.421 14.049 32.008 1.00 . A A . 16 LEU HD21 1 1
1 252 1 1 16 LEU HD22 H 8.156 12.745 32.946 1.00 . A A . 16 LEU HD22 1 1
1 253 1 1 16 LEU HD23 H 8.543 14.428 33.314 1.00 . A A . 16 LEU HD23 1 1
1 254 1 1 16 LEU HG H 6.230 14.829 33.990 1.00 . A A . 16 LEU HG 1 1
1 255 1 1 16 LEU N N 3.962 12.822 35.535 1.00 . A A . 16 LEU N 1 1
1 256 1 1 16 LEU O O 2.503 11.291 33.778 1.00 . A A . 16 LEU O 1 1
1 257 1 1 17 LYS C C 2.530 11.562 30.058 1.00 . A A . 17 LYS C 1 1
1 258 1 1 17 LYS CA C 1.688 12.178 31.202 1.00 . A A . 17 LYS CA 1 1
1 259 1 1 17 LYS CB C 0.602 13.160 30.670 1.00 . A A . 17 LYS CB 1 1
1 260 1 1 17 LYS CD C 0.056 15.488 29.677 1.00 . A A . 17 LYS CD 1 1
1 261 1 1 17 LYS CE C -0.997 14.945 28.692 1.00 . A A . 17 LYS CE 1 1
1 262 1 1 17 LYS CG C 1.155 14.456 30.023 1.00 . A A . 17 LYS CG 1 1
1 263 1 1 17 LYS H H 2.922 13.763 31.904 1.00 . A A . 17 LYS H 1 1
1 264 1 1 17 LYS HA H 1.188 11.363 31.737 1.00 . A A . 17 LYS HA 1 1
1 265 1 1 17 LYS HB2 H -0.002 12.644 29.930 1.00 . A A . 17 LYS HB2 1 1
1 266 1 1 17 LYS HB3 H -0.040 13.440 31.499 1.00 . A A . 17 LYS HB3 1 1
1 267 1 1 17 LYS HD2 H -0.443 15.789 30.592 1.00 . A A . 17 LYS HD2 1 1
1 268 1 1 17 LYS HD3 H 0.530 16.357 29.234 1.00 . A A . 17 LYS HD3 1 1
1 269 1 1 17 LYS HE2 H -1.540 14.133 29.164 1.00 . A A . 17 LYS HE2 1 1
1 270 1 1 17 LYS HE3 H -1.689 15.737 28.447 1.00 . A A . 17 LYS HE3 1 1
1 271 1 1 17 LYS HG2 H 1.852 14.918 30.714 1.00 . A A . 17 LYS HG2 1 1
1 272 1 1 17 LYS HG3 H 1.687 14.193 29.116 1.00 . A A . 17 LYS HG3 1 1
1 273 1 1 17 LYS HZ1 H 0.266 15.142 27.039 1.00 . A A . 17 LYS HZ1 1 1
1 274 1 1 17 LYS HZ2 H -1.130 14.244 26.731 1.00 . A A . 17 LYS HZ2 1 1
1 275 1 1 17 LYS HZ3 H 0.135 13.555 27.611 1.00 . A A . 17 LYS HZ3 1 1
1 276 1 1 17 LYS N N 2.578 12.872 32.149 1.00 . A A . 17 LYS N 1 1
1 277 1 1 17 LYS NZ N -0.387 14.437 27.433 1.00 . A A . 17 LYS NZ 1 1
1 278 1 1 17 LYS O O 3.482 12.183 29.564 1.00 . A A . 17 LYS O 1 1
1 279 1 1 18 CYS C C 1.904 8.698 27.832 1.00 . A A . 18 CYS C 1 1
1 280 1 1 18 CYS CA C 2.901 9.557 28.634 1.00 . A A . 18 CYS CA 1 1
1 281 1 1 18 CYS CB C 3.969 8.667 29.322 1.00 . A A . 18 CYS CB 1 1
1 282 1 1 18 CYS H H 1.408 9.916 30.093 1.00 . A A . 18 CYS H 1 1
1 283 1 1 18 CYS HA H 3.385 10.246 27.951 1.00 . A A . 18 CYS HA 1 1
1 284 1 1 18 CYS HB2 H 4.511 8.095 28.575 1.00 . A A . 18 CYS HB2 1 1
1 285 1 1 18 CYS HB3 H 4.673 9.297 29.854 1.00 . A A . 18 CYS HB3 1 1
1 286 1 1 18 CYS HG H 3.150 6.321 29.907 1.00 . A A . 18 CYS HG 1 1
1 287 1 1 18 CYS N N 2.179 10.333 29.666 1.00 . A A . 18 CYS N 1 1
1 288 1 1 18 CYS O O 2.281 7.663 27.262 1.00 . A A . 18 CYS O 1 1
1 289 1 1 18 CYS SG S 3.285 7.492 30.518 1.00 . A A . 18 CYS SG 1 1
1 290 1 1 19 ASP C C -0.185 8.200 25.613 1.00 . A A . 19 ASP C 1 1
1 291 1 1 19 ASP CA C -0.483 8.482 27.103 1.00 . A A . 19 ASP CA 1 1
1 292 1 1 19 ASP CB C -1.784 9.320 27.266 1.00 . A A . 19 ASP CB 1 1
1 293 1 1 19 ASP CG C -1.659 10.776 26.754 1.00 . A A . 19 ASP CG 1 1
1 294 1 1 19 ASP H H 0.456 10.045 28.179 1.00 . A A . 19 ASP H 1 1
1 295 1 1 19 ASP HA H -0.621 7.528 27.617 1.00 . A A . 19 ASP HA 1 1
1 296 1 1 19 ASP HB2 H -2.593 8.825 26.734 1.00 . A A . 19 ASP HB2 1 1
1 297 1 1 19 ASP HB3 H -2.040 9.353 28.317 1.00 . A A . 19 ASP HB3 1 1
1 298 1 1 19 ASP N N 0.642 9.174 27.767 1.00 . A A . 19 ASP N 1 1
1 299 1 1 19 ASP O O 0.232 9.097 24.872 1.00 . A A . 19 ASP O 1 1
1 300 1 1 19 ASP OD1 O -1.024 11.611 27.450 1.00 . A A . 19 ASP OD1 1 1
1 301 1 1 19 ASP OD2 O -2.178 11.093 25.655 1.00 . A A . 19 ASP OD2 1 1
1 302 1 1 20 VAL C C -1.046 6.939 22.796 1.00 . A A . 20 VAL C 1 1
1 303 1 1 20 VAL CA C -0.019 6.469 23.853 1.00 . A A . 20 VAL CA 1 1
1 304 1 1 20 VAL CB C 0.167 4.900 23.830 1.00 . A A . 20 VAL CB 1 1
1 305 1 1 20 VAL CG1 C 1.260 4.471 24.843 1.00 . A A . 20 VAL CG1 1 1
1 306 1 1 20 VAL CG2 C -1.159 4.140 24.097 1.00 . A A . 20 VAL CG2 1 1
1 307 1 1 20 VAL H H -0.851 6.314 25.801 1.00 . A A . 20 VAL H 1 1
1 308 1 1 20 VAL HA H 0.948 6.921 23.613 1.00 . A A . 20 VAL HA 1 1
1 309 1 1 20 VAL HB H 0.517 4.623 22.835 1.00 . A A . 20 VAL HB 1 1
1 310 1 1 20 VAL HG11 H 1.395 3.396 24.803 1.00 . A A . 20 VAL HG11 1 1
1 311 1 1 20 VAL HG12 H 0.966 4.754 25.846 1.00 . A A . 20 VAL HG12 1 1
1 312 1 1 20 VAL HG13 H 2.197 4.955 24.597 1.00 . A A . 20 VAL HG13 1 1
1 313 1 1 20 VAL HG21 H -1.883 4.392 23.332 1.00 . A A . 20 VAL HG21 1 1
1 314 1 1 20 VAL HG22 H -1.554 4.422 25.064 1.00 . A A . 20 VAL HG22 1 1
1 315 1 1 20 VAL HG23 H -0.982 3.071 24.080 1.00 . A A . 20 VAL HG23 1 1
1 316 1 1 20 VAL N N -0.402 6.942 25.193 1.00 . A A . 20 VAL N 1 1
1 317 1 1 20 VAL O O -2.262 6.817 22.993 1.00 . A A . 20 VAL O 1 1
1 318 1 1 21 CYS C C -0.649 7.903 19.271 1.00 . A A . 21 CYS C 1 1
1 319 1 1 21 CYS CA C -1.361 8.102 20.624 1.00 . A A . 21 CYS CA 1 1
1 320 1 1 21 CYS CB C -1.599 9.609 20.906 1.00 . A A . 21 CYS CB 1 1
1 321 1 1 21 CYS H H 0.435 7.555 21.602 1.00 . A A . 21 CYS H 1 1
1 322 1 1 21 CYS HA H -2.321 7.589 20.595 1.00 . A A . 21 CYS HA 1 1
1 323 1 1 21 CYS HB2 H -0.656 10.141 20.841 1.00 . A A . 21 CYS HB2 1 1
1 324 1 1 21 CYS HB3 H -2.278 10.009 20.165 1.00 . A A . 21 CYS HB3 1 1
1 325 1 1 21 CYS HG H -1.385 9.685 23.455 1.00 . A A . 21 CYS HG 1 1
1 326 1 1 21 CYS N N -0.538 7.517 21.697 1.00 . A A . 21 CYS N 1 1
1 327 1 1 21 CYS O O 0.189 8.722 18.873 1.00 . A A . 21 CYS O 1 1
1 328 1 1 21 CYS SG S -2.302 9.962 22.536 1.00 . A A . 21 CYS SG 1 1
1 329 1 1 22 GLY C C -0.955 5.197 16.718 1.00 . A A . 22 GLY C 1 1
1 330 1 1 22 GLY CA C -0.347 6.453 17.310 1.00 . A A . 22 GLY CA 1 1
1 331 1 1 22 GLY H H -1.613 6.171 18.987 1.00 . A A . 22 GLY H 1 1
1 332 1 1 22 GLY HA2 H -0.495 7.275 16.620 1.00 . A A . 22 GLY HA2 1 1
1 333 1 1 22 GLY HA3 H 0.718 6.302 17.452 1.00 . A A . 22 GLY HA3 1 1
1 334 1 1 22 GLY N N -0.956 6.785 18.598 1.00 . A A . 22 GLY N 1 1
1 335 1 1 22 GLY O O -0.239 4.245 16.368 1.00 . A A . 22 GLY O 1 1
1 336 1 1 23 MET C C -3.051 4.094 14.576 1.00 . A A . 23 MET C 1 1
1 337 1 1 23 MET CA C -3.067 4.054 16.109 1.00 . A A . 23 MET CA 1 1
1 338 1 1 23 MET CB C -4.524 4.096 16.643 1.00 . A A . 23 MET CB 1 1
1 339 1 1 23 MET CE C -4.192 4.840 20.795 1.00 . A A . 23 MET CE 1 1
1 340 1 1 23 MET CG C -4.656 3.958 18.175 1.00 . A A . 23 MET CG 1 1
1 341 1 1 23 MET H H -2.782 5.991 16.910 1.00 . A A . 23 MET H 1 1
1 342 1 1 23 MET HA H -2.594 3.134 16.448 1.00 . A A . 23 MET HA 1 1
1 343 1 1 23 MET HB2 H -4.977 5.036 16.349 1.00 . A A . 23 MET HB2 1 1
1 344 1 1 23 MET HB3 H -5.087 3.287 16.182 1.00 . A A . 23 MET HB3 1 1
1 345 1 1 23 MET HE1 H -3.782 5.586 21.460 1.00 . A A . 23 MET HE1 1 1
1 346 1 1 23 MET HE2 H -3.740 3.882 21.010 1.00 . A A . 23 MET HE2 1 1
1 347 1 1 23 MET HE3 H -5.261 4.775 20.943 1.00 . A A . 23 MET HE3 1 1
1 348 1 1 23 MET HG2 H -5.708 3.948 18.436 1.00 . A A . 23 MET HG2 1 1
1 349 1 1 23 MET HG3 H -4.210 3.017 18.477 1.00 . A A . 23 MET HG3 1 1
1 350 1 1 23 MET N N -2.291 5.188 16.631 1.00 . A A . 23 MET N 1 1
1 351 1 1 23 MET O O -3.314 5.145 13.975 1.00 . A A . 23 MET O 1 1
1 352 1 1 23 MET SD S -3.852 5.300 19.092 1.00 . A A . 23 MET SD 1 1
1 353 1 1 24 VAL C C -3.723 1.909 11.943 1.00 . A A . 24 VAL C 1 1
1 354 1 1 24 VAL CA C -2.614 2.833 12.483 1.00 . A A . 24 VAL CA 1 1
1 355 1 1 24 VAL CB C -1.182 2.310 12.056 1.00 . A A . 24 VAL CB 1 1
1 356 1 1 24 VAL CG1 C -0.864 0.909 12.644 1.00 . A A . 24 VAL CG1 1 1
1 357 1 1 24 VAL CG2 C -1.004 2.334 10.514 1.00 . A A . 24 VAL CG2 1 1
1 358 1 1 24 VAL H H -2.563 2.155 14.492 1.00 . A A . 24 VAL H 1 1
1 359 1 1 24 VAL HA H -2.750 3.825 12.052 1.00 . A A . 24 VAL HA 1 1
1 360 1 1 24 VAL HB H -0.453 2.999 12.474 1.00 . A A . 24 VAL HB 1 1
1 361 1 1 24 VAL HG11 H -1.568 0.183 12.257 1.00 . A A . 24 VAL HG11 1 1
1 362 1 1 24 VAL HG12 H -0.943 0.940 13.723 1.00 . A A . 24 VAL HG12 1 1
1 363 1 1 24 VAL HG13 H 0.141 0.619 12.368 1.00 . A A . 24 VAL HG13 1 1
1 364 1 1 24 VAL HG21 H -1.148 3.343 10.147 1.00 . A A . 24 VAL HG21 1 1
1 365 1 1 24 VAL HG22 H -1.732 1.681 10.052 1.00 . A A . 24 VAL HG22 1 1
1 366 1 1 24 VAL HG23 H -0.008 1.998 10.255 1.00 . A A . 24 VAL HG23 1 1
1 367 1 1 24 VAL N N -2.725 2.953 13.949 1.00 . A A . 24 VAL N 1 1
1 368 1 1 24 VAL O O -4.042 0.881 12.556 1.00 . A A . 24 VAL O 1 1
1 369 1 1 25 CYS C C -4.679 0.566 9.090 1.00 . A A . 25 CYS C 1 1
1 370 1 1 25 CYS CA C -5.349 1.486 10.125 1.00 . A A . 25 CYS CA 1 1
1 371 1 1 25 CYS CB C -6.383 2.411 9.450 1.00 . A A . 25 CYS CB 1 1
1 372 1 1 25 CYS H H -4.095 3.166 10.430 1.00 . A A . 25 CYS H 1 1
1 373 1 1 25 CYS HA H -5.858 0.869 10.863 1.00 . A A . 25 CYS HA 1 1
1 374 1 1 25 CYS HB2 H -7.107 1.814 8.911 1.00 . A A . 25 CYS HB2 1 1
1 375 1 1 25 CYS HB3 H -6.900 2.981 10.212 1.00 . A A . 25 CYS HB3 1 1
1 376 1 1 25 CYS HG H -5.607 4.769 8.891 1.00 . A A . 25 CYS HG 1 1
1 377 1 1 25 CYS N N -4.337 2.298 10.816 1.00 . A A . 25 CYS N 1 1
1 378 1 1 25 CYS O O -3.547 0.817 8.651 1.00 . A A . 25 CYS O 1 1
1 379 1 1 25 CYS SG S -5.670 3.592 8.283 1.00 . A A . 25 CYS SG 1 1
1 380 1 1 26 ILE C C -6.042 -1.597 6.630 1.00 . A A . 26 ILE C 1 1
1 381 1 1 26 ILE CA C -4.947 -1.478 7.701 1.00 . A A . 26 ILE CA 1 1
1 382 1 1 26 ILE CB C -4.637 -2.884 8.370 1.00 . A A . 26 ILE CB 1 1
1 383 1 1 26 ILE CD1 C -2.773 -3.607 6.694 1.00 . A A . 26 ILE CD1 1 1
1 384 1 1 26 ILE CG1 C -4.116 -3.943 7.333 1.00 . A A . 26 ILE CG1 1 1
1 385 1 1 26 ILE CG2 C -5.857 -3.425 9.158 1.00 . A A . 26 ILE CG2 1 1
1 386 1 1 26 ILE H H -6.278 -0.629 9.111 1.00 . A A . 26 ILE H 1 1
1 387 1 1 26 ILE HA H -4.034 -1.106 7.231 1.00 . A A . 26 ILE HA 1 1
1 388 1 1 26 ILE HB H -3.849 -2.713 9.099 1.00 . A A . 26 ILE HB 1 1
1 389 1 1 26 ILE HD11 H -2.491 -4.399 6.014 1.00 . A A . 26 ILE HD11 1 1
1 390 1 1 26 ILE HD12 H -2.020 -3.513 7.462 1.00 . A A . 26 ILE HD12 1 1
1 391 1 1 26 ILE HD13 H -2.850 -2.677 6.147 1.00 . A A . 26 ILE HD13 1 1
1 392 1 1 26 ILE HG12 H -4.001 -4.902 7.824 1.00 . A A . 26 ILE HG12 1 1
1 393 1 1 26 ILE HG13 H -4.842 -4.047 6.534 1.00 . A A . 26 ILE HG13 1 1
1 394 1 1 26 ILE HG21 H -5.607 -4.372 9.617 1.00 . A A . 26 ILE HG21 1 1
1 395 1 1 26 ILE HG22 H -6.693 -3.566 8.485 1.00 . A A . 26 ILE HG22 1 1
1 396 1 1 26 ILE HG23 H -6.139 -2.718 9.930 1.00 . A A . 26 ILE HG23 1 1
1 397 1 1 26 ILE N N -5.391 -0.498 8.708 1.00 . A A . 26 ILE N 1 1
1 398 1 1 26 ILE O O -7.234 -1.418 6.927 1.00 . A A . 26 ILE O 1 1
1 399 1 1 27 GLY C C -6.424 -3.428 3.639 1.00 . A A . 27 GLY C 1 1
1 400 1 1 27 GLY CA C -6.558 -2.037 4.266 1.00 . A A . 27 GLY CA 1 1
1 401 1 1 27 GLY H H -4.669 -1.915 5.210 1.00 . A A . 27 GLY H 1 1
1 402 1 1 27 GLY HA2 H -7.581 -1.893 4.600 1.00 . A A . 27 GLY HA2 1 1
1 403 1 1 27 GLY HA3 H -6.336 -1.297 3.511 1.00 . A A . 27 GLY HA3 1 1
1 404 1 1 27 GLY N N -5.633 -1.848 5.383 1.00 . A A . 27 GLY N 1 1
1 405 1 1 27 GLY O O -5.363 -4.060 3.773 1.00 . A A . 27 GLY O 1 1
1 406 1 1 28 PRO C C -6.642 -5.027 0.857 1.00 . A A . 28 PRO C 1 1
1 407 1 1 28 PRO CA C -7.402 -5.222 2.187 1.00 . A A . 28 PRO CA 1 1
1 408 1 1 28 PRO CB C -8.892 -5.582 1.949 1.00 . A A . 28 PRO CB 1 1
1 409 1 1 28 PRO CD C -8.854 -3.354 2.878 1.00 . A A . 28 PRO CD 1 1
1 410 1 1 28 PRO CG C -9.594 -4.254 1.894 1.00 . A A . 28 PRO CG 1 1
1 411 1 1 28 PRO HA H -6.917 -6.004 2.766 1.00 . A A . 28 PRO HA 1 1
1 412 1 1 28 PRO HB2 H -9.012 -6.143 1.020 1.00 . A A . 28 PRO HB2 1 1
1 413 1 1 28 PRO HB3 H -9.270 -6.169 2.778 1.00 . A A . 28 PRO HB3 1 1
1 414 1 1 28 PRO HD2 H -8.807 -2.336 2.510 1.00 . A A . 28 PRO HD2 1 1
1 415 1 1 28 PRO HD3 H -9.329 -3.374 3.856 1.00 . A A . 28 PRO HD3 1 1
1 416 1 1 28 PRO HG2 H -9.536 -3.846 0.885 1.00 . A A . 28 PRO HG2 1 1
1 417 1 1 28 PRO HG3 H -10.632 -4.356 2.190 1.00 . A A . 28 PRO HG3 1 1
1 418 1 1 28 PRO N N -7.488 -3.951 2.951 1.00 . A A . 28 PRO N 1 1
1 419 1 1 28 PRO O O -6.299 -3.891 0.492 1.00 . A A . 28 PRO O 1 1
1 420 1 1 29 ASN C C -6.671 -5.505 -2.229 1.00 . A A . 29 ASN C 1 1
1 421 1 1 29 ASN CA C -5.694 -6.072 -1.171 1.00 . A A . 29 ASN CA 1 1
1 422 1 1 29 ASN CB C -5.140 -7.463 -1.589 1.00 . A A . 29 ASN CB 1 1
1 423 1 1 29 ASN CG C -4.167 -7.422 -2.785 1.00 . A A . 29 ASN CG 1 1
1 424 1 1 29 ASN H H -6.652 -7.008 0.489 1.00 . A A . 29 ASN H 1 1
1 425 1 1 29 ASN HA H -4.859 -5.382 -1.067 1.00 . A A . 29 ASN HA 1 1
1 426 1 1 29 ASN HB2 H -4.615 -7.894 -0.744 1.00 . A A . 29 ASN HB2 1 1
1 427 1 1 29 ASN HB3 H -5.969 -8.110 -1.846 1.00 . A A . 29 ASN HB3 1 1
1 428 1 1 29 ASN HD21 H -3.323 -9.107 -2.182 1.00 . A A . 29 ASN HD21 1 1
1 429 1 1 29 ASN HD22 H -2.665 -8.407 -3.616 1.00 . A A . 29 ASN HD22 1 1
1 430 1 1 29 ASN N N -6.379 -6.135 0.134 1.00 . A A . 29 ASN N 1 1
1 431 1 1 29 ASN ND2 N -3.300 -8.411 -2.871 1.00 . A A . 29 ASN ND2 1 1
1 432 1 1 29 ASN O O -7.433 -6.246 -2.858 1.00 . A A . 29 ASN O 1 1
1 433 1 1 29 ASN OD1 O -4.203 -6.524 -3.635 1.00 . A A . 29 ASN OD1 1 1
1 434 1 1 30 VAL C C -7.014 -3.550 -4.738 1.00 . A A . 30 VAL C 1 1
1 435 1 1 30 VAL CA C -7.528 -3.420 -3.289 1.00 . A A . 30 VAL CA 1 1
1 436 1 1 30 VAL CB C -7.646 -1.899 -2.879 1.00 . A A . 30 VAL CB 1 1
1 437 1 1 30 VAL CG1 C -8.188 -1.758 -1.434 1.00 . A A . 30 VAL CG1 1 1
1 438 1 1 30 VAL CG2 C -6.307 -1.136 -3.048 1.00 . A A . 30 VAL CG2 1 1
1 439 1 1 30 VAL H H -6.051 -3.655 -1.791 1.00 . A A . 30 VAL H 1 1
1 440 1 1 30 VAL HA H -8.523 -3.857 -3.237 1.00 . A A . 30 VAL HA 1 1
1 441 1 1 30 VAL HB H -8.376 -1.434 -3.541 1.00 . A A . 30 VAL HB 1 1
1 442 1 1 30 VAL HG11 H -8.298 -0.707 -1.184 1.00 . A A . 30 VAL HG11 1 1
1 443 1 1 30 VAL HG12 H -7.501 -2.218 -0.736 1.00 . A A . 30 VAL HG12 1 1
1 444 1 1 30 VAL HG13 H -9.154 -2.242 -1.356 1.00 . A A . 30 VAL HG13 1 1
1 445 1 1 30 VAL HG21 H -5.984 -1.190 -4.080 1.00 . A A . 30 VAL HG21 1 1
1 446 1 1 30 VAL HG22 H -5.550 -1.579 -2.414 1.00 . A A . 30 VAL HG22 1 1
1 447 1 1 30 VAL HG23 H -6.439 -0.095 -2.773 1.00 . A A . 30 VAL HG23 1 1
1 448 1 1 30 VAL N N -6.664 -4.166 -2.357 1.00 . A A . 30 VAL N 1 1
1 449 1 1 30 VAL O O -7.796 -3.484 -5.687 1.00 . A A . 30 VAL O 1 1
1 450 1 1 31 LEU C C -5.481 -5.079 -6.976 1.00 . A A . 31 LEU C 1 1
1 451 1 1 31 LEU CA C -5.007 -3.848 -6.179 1.00 . A A . 31 LEU CA 1 1
1 452 1 1 31 LEU CB C -3.469 -3.892 -5.955 1.00 . A A . 31 LEU CB 1 1
1 453 1 1 31 LEU CD1 C -1.330 -2.832 -5.015 1.00 . A A . 31 LEU CD1 1 1
1 454 1 1 31 LEU CD2 C -3.205 -1.339 -5.892 1.00 . A A . 31 LEU CD2 1 1
1 455 1 1 31 LEU CG C -2.855 -2.673 -5.196 1.00 . A A . 31 LEU CG 1 1
1 456 1 1 31 LEU H H -5.152 -3.880 -4.063 1.00 . A A . 31 LEU H 1 1
1 457 1 1 31 LEU HA H -5.254 -2.948 -6.737 1.00 . A A . 31 LEU HA 1 1
1 458 1 1 31 LEU HB2 H -3.237 -4.792 -5.391 1.00 . A A . 31 LEU HB2 1 1
1 459 1 1 31 LEU HB3 H -2.982 -3.968 -6.923 1.00 . A A . 31 LEU HB3 1 1
1 460 1 1 31 LEU HD11 H -1.126 -3.740 -4.466 1.00 . A A . 31 LEU HD11 1 1
1 461 1 1 31 LEU HD12 H -0.941 -1.989 -4.460 1.00 . A A . 31 LEU HD12 1 1
1 462 1 1 31 LEU HD13 H -0.846 -2.879 -5.983 1.00 . A A . 31 LEU HD13 1 1
1 463 1 1 31 LEU HD21 H -4.279 -1.215 -5.912 1.00 . A A . 31 LEU HD21 1 1
1 464 1 1 31 LEU HD22 H -2.824 -1.338 -6.908 1.00 . A A . 31 LEU HD22 1 1
1 465 1 1 31 LEU HD23 H -2.764 -0.518 -5.344 1.00 . A A . 31 LEU HD23 1 1
1 466 1 1 31 LEU HG H -3.284 -2.637 -4.201 1.00 . A A . 31 LEU HG 1 1
1 467 1 1 31 LEU N N -5.691 -3.764 -4.877 1.00 . A A . 31 LEU N 1 1
1 468 1 1 31 LEU O O -5.765 -4.981 -8.174 1.00 . A A . 31 LEU O 1 1
1 469 1 1 32 MET C C -7.442 -7.533 -7.288 1.00 . A A . 32 MET C 1 1
1 470 1 1 32 MET CA C -5.959 -7.517 -6.876 1.00 . A A . 32 MET CA 1 1
1 471 1 1 32 MET CB C -5.654 -8.678 -5.888 1.00 . A A . 32 MET CB 1 1
1 472 1 1 32 MET CE C -3.498 -10.575 -7.488 1.00 . A A . 32 MET CE 1 1
1 473 1 1 32 MET CG C -6.036 -10.079 -6.403 1.00 . A A . 32 MET CG 1 1
1 474 1 1 32 MET H H -5.412 -6.200 -5.307 1.00 . A A . 32 MET H 1 1
1 475 1 1 32 MET HA H -5.344 -7.652 -7.763 1.00 . A A . 32 MET HA 1 1
1 476 1 1 32 MET HB2 H -4.591 -8.678 -5.668 1.00 . A A . 32 MET HB2 1 1
1 477 1 1 32 MET HB3 H -6.191 -8.495 -4.961 1.00 . A A . 32 MET HB3 1 1
1 478 1 1 32 MET HE1 H -2.904 -10.858 -8.346 1.00 . A A . 32 MET HE1 1 1
1 479 1 1 32 MET HE2 H -3.361 -11.302 -6.700 1.00 . A A . 32 MET HE2 1 1
1 480 1 1 32 MET HE3 H -3.184 -9.601 -7.142 1.00 . A A . 32 MET HE3 1 1
1 481 1 1 32 MET HG2 H -5.764 -10.818 -5.658 1.00 . A A . 32 MET HG2 1 1
1 482 1 1 32 MET HG3 H -7.109 -10.117 -6.554 1.00 . A A . 32 MET HG3 1 1
1 483 1 1 32 MET N N -5.587 -6.228 -6.272 1.00 . A A . 32 MET N 1 1
1 484 1 1 32 MET O O -7.771 -7.961 -8.402 1.00 . A A . 32 MET O 1 1
1 485 1 1 32 MET SD S -5.228 -10.516 -7.964 1.00 . A A . 32 MET SD 1 1
1 486 1 1 33 VAL C C -10.224 -6.072 -7.723 1.00 . A A . 33 VAL C 1 1
1 487 1 1 33 VAL CA C -9.794 -7.080 -6.625 1.00 . A A . 33 VAL CA 1 1
1 488 1 1 33 VAL CB C -10.609 -6.856 -5.288 1.00 . A A . 33 VAL CB 1 1
1 489 1 1 33 VAL CG1 C -10.298 -5.498 -4.628 1.00 . A A . 33 VAL CG1 1 1
1 490 1 1 33 VAL CG2 C -12.129 -7.027 -5.513 1.00 . A A . 33 VAL CG2 1 1
1 491 1 1 33 VAL H H -7.993 -6.657 -5.555 1.00 . A A . 33 VAL H 1 1
1 492 1 1 33 VAL HA H -10.028 -8.082 -6.985 1.00 . A A . 33 VAL HA 1 1
1 493 1 1 33 VAL HB H -10.295 -7.626 -4.590 1.00 . A A . 33 VAL HB 1 1
1 494 1 1 33 VAL HG11 H -10.852 -5.405 -3.703 1.00 . A A . 33 VAL HG11 1 1
1 495 1 1 33 VAL HG12 H -10.582 -4.694 -5.296 1.00 . A A . 33 VAL HG12 1 1
1 496 1 1 33 VAL HG13 H -9.237 -5.428 -4.418 1.00 . A A . 33 VAL HG13 1 1
1 497 1 1 33 VAL HG21 H -12.652 -6.947 -4.566 1.00 . A A . 33 VAL HG21 1 1
1 498 1 1 33 VAL HG22 H -12.328 -7.999 -5.947 1.00 . A A . 33 VAL HG22 1 1
1 499 1 1 33 VAL HG23 H -12.488 -6.259 -6.184 1.00 . A A . 33 VAL HG23 1 1
1 500 1 1 33 VAL N N -8.330 -7.046 -6.394 1.00 . A A . 33 VAL N 1 1
1 501 1 1 33 VAL O O -11.135 -6.363 -8.509 1.00 . A A . 33 VAL O 1 1
1 502 1 1 34 HIS C C -9.355 -4.408 -10.216 1.00 . A A . 34 HIS C 1 1
1 503 1 1 34 HIS CA C -9.812 -3.895 -8.841 1.00 . A A . 34 HIS CA 1 1
1 504 1 1 34 HIS CB C -9.150 -2.527 -8.500 1.00 . A A . 34 HIS CB 1 1
1 505 1 1 34 HIS CD2 C -10.430 -1.959 -6.296 1.00 . A A . 34 HIS CD2 1 1
1 506 1 1 34 HIS CE1 C -10.973 0.101 -6.763 1.00 . A A . 34 HIS CE1 1 1
1 507 1 1 34 HIS CG C -9.930 -1.681 -7.524 1.00 . A A . 34 HIS CG 1 1
1 508 1 1 34 HIS H H -8.855 -4.724 -7.117 1.00 . A A . 34 HIS H 1 1
1 509 1 1 34 HIS HA H -10.890 -3.755 -8.879 1.00 . A A . 34 HIS HA 1 1
1 510 1 1 34 HIS HB2 H -8.173 -2.701 -8.072 1.00 . A A . 34 HIS HB2 1 1
1 511 1 1 34 HIS HB3 H -9.029 -1.948 -9.412 1.00 . A A . 34 HIS HB3 1 1
1 512 1 1 34 HIS HD1 H -10.058 0.137 -8.586 1.00 . A A . 34 HIS HD1 1 1
1 513 1 1 34 HIS HD2 H -10.335 -2.896 -5.764 1.00 . A A . 34 HIS HD2 1 1
1 514 1 1 34 HIS HE1 H -11.379 1.098 -6.687 1.00 . A A . 34 HIS HE1 1 1
1 515 1 1 34 HIS HE2 H -11.706 -0.820 -5.101 1.00 . A A . 34 HIS HE2 1 1
1 516 1 1 34 HIS N N -9.547 -4.907 -7.789 1.00 . A A . 34 HIS N 1 1
1 517 1 1 34 HIS ND1 N -10.288 -0.375 -7.782 1.00 . A A . 34 HIS ND1 1 1
1 518 1 1 34 HIS NE2 N -11.077 -0.839 -5.850 1.00 . A A . 34 HIS NE2 1 1
1 519 1 1 34 HIS O O -10.044 -4.189 -11.215 1.00 . A A . 34 HIS O 1 1
1 520 1 1 35 LYS C C -8.701 -6.863 -11.902 1.00 . A A . 35 LYS C 1 1
1 521 1 1 35 LYS CA C -7.694 -5.782 -11.458 1.00 . A A . 35 LYS CA 1 1
1 522 1 1 35 LYS CB C -6.270 -6.388 -11.188 1.00 . A A . 35 LYS CB 1 1
1 523 1 1 35 LYS CD C -6.022 -8.474 -12.760 1.00 . A A . 35 LYS CD 1 1
1 524 1 1 35 LYS CE C -5.298 -9.078 -13.970 1.00 . A A . 35 LYS CE 1 1
1 525 1 1 35 LYS CG C -5.542 -7.031 -12.413 1.00 . A A . 35 LYS CG 1 1
1 526 1 1 35 LYS H H -7.665 -5.173 -9.421 1.00 . A A . 35 LYS H 1 1
1 527 1 1 35 LYS HA H -7.612 -5.031 -12.237 1.00 . A A . 35 LYS HA 1 1
1 528 1 1 35 LYS HB2 H -5.637 -5.589 -10.814 1.00 . A A . 35 LYS HB2 1 1
1 529 1 1 35 LYS HB3 H -6.356 -7.135 -10.410 1.00 . A A . 35 LYS HB3 1 1
1 530 1 1 35 LYS HD2 H -5.852 -9.114 -11.905 1.00 . A A . 35 LYS HD2 1 1
1 531 1 1 35 LYS HD3 H -7.084 -8.443 -12.972 1.00 . A A . 35 LYS HD3 1 1
1 532 1 1 35 LYS HE2 H -5.744 -10.035 -14.205 1.00 . A A . 35 LYS HE2 1 1
1 533 1 1 35 LYS HE3 H -5.408 -8.414 -14.820 1.00 . A A . 35 LYS HE3 1 1
1 534 1 1 35 LYS HG2 H -5.706 -6.401 -13.275 1.00 . A A . 35 LYS HG2 1 1
1 535 1 1 35 LYS HG3 H -4.475 -7.062 -12.203 1.00 . A A . 35 LYS HG3 1 1
1 536 1 1 35 LYS HZ1 H -3.723 -9.951 -12.916 1.00 . A A . 35 LYS HZ1 1 1
1 537 1 1 35 LYS HZ2 H -3.405 -8.380 -13.439 1.00 . A A . 35 LYS HZ2 1 1
1 538 1 1 35 LYS HZ3 H -3.374 -9.657 -14.542 1.00 . A A . 35 LYS HZ3 1 1
1 539 1 1 35 LYS N N -8.197 -5.108 -10.244 1.00 . A A . 35 LYS N 1 1
1 540 1 1 35 LYS NZ N -3.849 -9.280 -13.700 1.00 . A A . 35 LYS NZ 1 1
1 541 1 1 35 LYS O O -9.005 -6.981 -13.093 1.00 . A A . 35 LYS O 1 1
1 542 1 1 36 ARG C C -11.439 -8.256 -11.793 1.00 . A A . 36 ARG C 1 1
1 543 1 1 36 ARG CA C -10.139 -8.744 -11.123 1.00 . A A . 36 ARG CA 1 1
1 544 1 1 36 ARG CB C -10.462 -9.430 -9.762 1.00 . A A . 36 ARG CB 1 1
1 545 1 1 36 ARG CD C -10.211 -11.900 -10.376 1.00 . A A . 36 ARG CD 1 1
1 546 1 1 36 ARG CG C -11.164 -10.805 -9.870 1.00 . A A . 36 ARG CG 1 1
1 547 1 1 36 ARG CZ C -7.942 -12.761 -9.745 1.00 . A A . 36 ARG CZ 1 1
1 548 1 1 36 ARG H H -8.958 -7.400 -9.984 1.00 . A A . 36 ARG H 1 1
1 549 1 1 36 ARG HA H -9.646 -9.460 -11.775 1.00 . A A . 36 ARG HA 1 1
1 550 1 1 36 ARG HB2 H -9.532 -9.566 -9.210 1.00 . A A . 36 ARG HB2 1 1
1 551 1 1 36 ARG HB3 H -11.098 -8.766 -9.180 1.00 . A A . 36 ARG HB3 1 1
1 552 1 1 36 ARG HD2 H -10.760 -12.834 -10.463 1.00 . A A . 36 ARG HD2 1 1
1 553 1 1 36 ARG HD3 H -9.833 -11.619 -11.353 1.00 . A A . 36 ARG HD3 1 1
1 554 1 1 36 ARG HE H -9.169 -11.722 -8.551 1.00 . A A . 36 ARG HE 1 1
1 555 1 1 36 ARG HG2 H -11.534 -11.094 -8.892 1.00 . A A . 36 ARG HG2 1 1
1 556 1 1 36 ARG HG3 H -12.000 -10.720 -10.556 1.00 . A A . 36 ARG HG3 1 1
1 557 1 1 36 ARG HH11 H -8.469 -13.231 -11.640 1.00 . A A . 36 ARG HH11 1 1
1 558 1 1 36 ARG HH12 H -6.910 -13.795 -11.143 1.00 . A A . 36 ARG HH12 1 1
1 559 1 1 36 ARG HH21 H -7.105 -12.472 -7.925 1.00 . A A . 36 ARG HH21 1 1
1 560 1 1 36 ARG HH22 H -6.144 -13.369 -9.051 1.00 . A A . 36 ARG HH22 1 1
1 561 1 1 36 ARG N N -9.213 -7.618 -10.909 1.00 . A A . 36 ARG N 1 1
1 562 1 1 36 ARG NE N -9.074 -12.104 -9.452 1.00 . A A . 36 ARG NE 1 1
1 563 1 1 36 ARG NH1 N -7.758 -13.304 -10.939 1.00 . A A . 36 ARG NH1 1 1
1 564 1 1 36 ARG NH2 N -6.988 -12.872 -8.838 1.00 . A A . 36 ARG NH2 1 1
1 565 1 1 36 ARG O O -11.975 -8.919 -12.688 1.00 . A A . 36 ARG O 1 1
1 566 1 1 37 SER C C -12.853 -5.963 -13.361 1.00 . A A . 37 SER C 1 1
1 567 1 1 37 SER CA C -13.093 -6.402 -11.902 1.00 . A A . 37 SER CA 1 1
1 568 1 1 37 SER CB C -13.451 -5.178 -11.033 1.00 . A A . 37 SER CB 1 1
1 569 1 1 37 SER H H -11.428 -6.631 -10.607 1.00 . A A . 37 SER H 1 1
1 570 1 1 37 SER HA H -13.918 -7.107 -11.871 1.00 . A A . 37 SER HA 1 1
1 571 1 1 37 SER HB2 H -12.652 -4.448 -11.074 1.00 . A A . 37 SER HB2 1 1
1 572 1 1 37 SER HB3 H -14.369 -4.726 -11.394 1.00 . A A . 37 SER HB3 1 1
1 573 1 1 37 SER HG H -13.117 -6.341 -9.484 1.00 . A A . 37 SER HG 1 1
1 574 1 1 37 SER N N -11.906 -7.070 -11.348 1.00 . A A . 37 SER N 1 1
1 575 1 1 37 SER O O -13.771 -5.997 -14.184 1.00 . A A . 37 SER O 1 1
1 576 1 1 37 SER OG O -13.639 -5.553 -9.681 1.00 . A A . 37 SER OG 1 1
1 577 1 1 38 HIS C C -11.006 -6.277 -15.966 1.00 . A A . 38 HIS C 1 1
1 578 1 1 38 HIS CA C -11.206 -5.096 -15.003 1.00 . A A . 38 HIS CA 1 1
1 579 1 1 38 HIS CB C -9.923 -4.233 -14.926 1.00 . A A . 38 HIS CB 1 1
1 580 1 1 38 HIS CD2 C -11.063 -1.939 -14.507 1.00 . A A . 38 HIS CD2 1 1
1 581 1 1 38 HIS CE1 C -9.766 -1.212 -12.914 1.00 . A A . 38 HIS CE1 1 1
1 582 1 1 38 HIS CG C -10.143 -2.900 -14.268 1.00 . A A . 38 HIS CG 1 1
1 583 1 1 38 HIS H H -10.936 -5.549 -12.947 1.00 . A A . 38 HIS H 1 1
1 584 1 1 38 HIS HA H -12.012 -4.482 -15.397 1.00 . A A . 38 HIS HA 1 1
1 585 1 1 38 HIS HB2 H -9.160 -4.767 -14.367 1.00 . A A . 38 HIS HB2 1 1
1 586 1 1 38 HIS HB3 H -9.551 -4.044 -15.928 1.00 . A A . 38 HIS HB3 1 1
1 587 1 1 38 HIS HD1 H -8.576 -2.869 -12.862 1.00 . A A . 38 HIS HD1 1 1
1 588 1 1 38 HIS HD2 H -11.857 -1.977 -15.241 1.00 . A A . 38 HIS HD2 1 1
1 589 1 1 38 HIS HE1 H -9.335 -0.589 -12.148 1.00 . A A . 38 HIS HE1 1 1
1 590 1 1 38 HIS HE2 H -11.423 -0.165 -13.473 1.00 . A A . 38 HIS HE2 1 1
1 591 1 1 38 HIS N N -11.608 -5.548 -13.658 1.00 . A A . 38 HIS N 1 1
1 592 1 1 38 HIS ND1 N -9.343 -2.409 -13.261 1.00 . A A . 38 HIS ND1 1 1
1 593 1 1 38 HIS NE2 N -10.806 -0.906 -13.654 1.00 . A A . 38 HIS NE2 1 1
1 594 1 1 38 HIS O O -11.099 -6.097 -17.185 1.00 . A A . 38 HIS O 1 1
1 595 1 1 39 THR C C -12.028 -9.143 -16.645 1.00 . A A . 39 THR C 1 1
1 596 1 1 39 THR CA C -10.618 -8.703 -16.207 1.00 . A A . 39 THR CA 1 1
1 597 1 1 39 THR CB C -9.911 -9.844 -15.412 1.00 . A A . 39 THR CB 1 1
1 598 1 1 39 THR CG2 C -9.720 -11.122 -16.271 1.00 . A A . 39 THR CG2 1 1
1 599 1 1 39 THR H H -10.609 -7.525 -14.446 1.00 . A A . 39 THR H 1 1
1 600 1 1 39 THR HA H -10.020 -8.478 -17.090 1.00 . A A . 39 THR HA 1 1
1 601 1 1 39 THR HB H -10.521 -10.095 -14.549 1.00 . A A . 39 THR HB 1 1
1 602 1 1 39 THR HG1 H -8.744 -8.595 -14.394 1.00 . A A . 39 THR HG1 1 1
1 603 1 1 39 THR HG21 H -10.685 -11.485 -16.611 1.00 . A A . 39 THR HG21 1 1
1 604 1 1 39 THR HG22 H -9.245 -11.893 -15.681 1.00 . A A . 39 THR HG22 1 1
1 605 1 1 39 THR HG23 H -9.100 -10.900 -17.130 1.00 . A A . 39 THR HG23 1 1
1 606 1 1 39 THR N N -10.726 -7.471 -15.413 1.00 . A A . 39 THR N 1 1
1 607 1 1 39 THR O O -12.949 -9.192 -15.814 1.00 . A A . 39 THR O 1 1
1 608 1 1 39 THR OG1 O -8.628 -9.384 -14.939 1.00 . A A . 39 THR OG1 1 1
1 609 1 1 40 GLY C C -13.989 -11.129 -17.954 1.00 . A A . 40 GLY C 1 1
1 610 1 1 40 GLY CA C -13.469 -9.816 -18.524 1.00 . A A . 40 GLY CA 1 1
1 611 1 1 40 GLY H H -11.414 -9.321 -18.550 1.00 . A A . 40 GLY H 1 1
1 612 1 1 40 GLY HA2 H -14.198 -9.039 -18.341 1.00 . A A . 40 GLY HA2 1 1
1 613 1 1 40 GLY HA3 H -13.349 -9.925 -19.596 1.00 . A A . 40 GLY HA3 1 1
1 614 1 1 40 GLY N N -12.188 -9.411 -17.955 1.00 . A A . 40 GLY N 1 1
1 615 1 1 40 GLY O O -14.889 -11.136 -17.107 1.00 . A A . 40 GLY O 1 1
1 616 1 1 41 GLU C C -12.490 -14.493 -18.064 1.00 . A A . 41 GLU C 1 1
1 617 1 1 41 GLU CA C -13.740 -13.601 -17.965 1.00 . A A . 41 GLU CA 1 1
1 618 1 1 41 GLU CB C -14.964 -14.188 -18.777 1.00 . A A . 41 GLU CB 1 1
1 619 1 1 41 GLU CD C -14.151 -13.764 -21.221 1.00 . A A . 41 GLU CD 1 1
1 620 1 1 41 GLU CG C -15.251 -13.549 -20.167 1.00 . A A . 41 GLU CG 1 1
1 621 1 1 41 GLU H H -12.701 -12.139 -19.087 1.00 . A A . 41 GLU H 1 1
1 622 1 1 41 GLU HA H -14.015 -13.537 -16.912 1.00 . A A . 41 GLU HA 1 1
1 623 1 1 41 GLU HB2 H -14.825 -15.252 -18.929 1.00 . A A . 41 GLU HB2 1 1
1 624 1 1 41 GLU HB3 H -15.853 -14.054 -18.167 1.00 . A A . 41 GLU HB3 1 1
1 625 1 1 41 GLU HG2 H -16.179 -13.963 -20.550 1.00 . A A . 41 GLU HG2 1 1
1 626 1 1 41 GLU HG3 H -15.388 -12.482 -20.018 1.00 . A A . 41 GLU HG3 1 1
1 627 1 1 41 GLU N N -13.398 -12.236 -18.410 1.00 . A A . 41 GLU N 1 1
1 628 1 1 41 GLU O O -12.198 -15.282 -17.160 1.00 . A A . 41 GLU O 1 1
1 629 1 1 41 GLU OE1 O -14.169 -14.803 -21.909 1.00 . A A . 41 GLU OE1 1 1
1 630 1 1 41 GLU OE2 O -13.250 -12.898 -21.362 1.00 . A A . 41 GLU OE2 1 1
1 631 1 1 42 ARG C C -9.336 -13.991 -19.246 1.00 . A A . 42 ARG C 1 1
1 632 1 1 42 ARG CA C -10.474 -15.012 -19.413 1.00 . A A . 42 ARG CA 1 1
1 633 1 1 42 ARG CB C -10.452 -15.629 -20.839 1.00 . A A . 42 ARG CB 1 1
1 634 1 1 42 ARG CD C -11.501 -17.292 -22.499 1.00 . A A . 42 ARG CD 1 1
1 635 1 1 42 ARG CG C -11.538 -16.705 -21.079 1.00 . A A . 42 ARG CG 1 1
1 636 1 1 42 ARG CZ C -11.507 -16.409 -24.845 1.00 . A A . 42 ARG CZ 1 1
1 637 1 1 42 ARG H H -12.071 -13.711 -19.854 1.00 . A A . 42 ARG H 1 1
1 638 1 1 42 ARG HA H -10.353 -15.812 -18.683 1.00 . A A . 42 ARG HA 1 1
1 639 1 1 42 ARG HB2 H -10.586 -14.835 -21.571 1.00 . A A . 42 ARG HB2 1 1
1 640 1 1 42 ARG HB3 H -9.481 -16.089 -21.004 1.00 . A A . 42 ARG HB3 1 1
1 641 1 1 42 ARG HD2 H -10.511 -17.690 -22.687 1.00 . A A . 42 ARG HD2 1 1
1 642 1 1 42 ARG HD3 H -12.224 -18.101 -22.565 1.00 . A A . 42 ARG HD3 1 1
1 643 1 1 42 ARG HE H -12.300 -15.484 -23.240 1.00 . A A . 42 ARG HE 1 1
1 644 1 1 42 ARG HG2 H -11.394 -17.509 -20.367 1.00 . A A . 42 ARG HG2 1 1
1 645 1 1 42 ARG HG3 H -12.515 -16.259 -20.909 1.00 . A A . 42 ARG HG3 1 1
1 646 1 1 42 ARG HH11 H -10.594 -18.224 -24.673 1.00 . A A . 42 ARG HH11 1 1
1 647 1 1 42 ARG HH12 H -10.636 -17.563 -26.274 1.00 . A A . 42 ARG HH12 1 1
1 648 1 1 42 ARG HH21 H -12.339 -14.644 -25.367 1.00 . A A . 42 ARG HH21 1 1
1 649 1 1 42 ARG HH22 H -11.624 -15.533 -26.670 1.00 . A A . 42 ARG HH22 1 1
1 650 1 1 42 ARG N N -11.749 -14.330 -19.168 1.00 . A A . 42 ARG N 1 1
1 651 1 1 42 ARG NE N -11.822 -16.293 -23.538 1.00 . A A . 42 ARG NE 1 1
1 652 1 1 42 ARG NH1 N -10.861 -17.485 -25.301 1.00 . A A . 42 ARG NH1 1 1
1 653 1 1 42 ARG NH2 N -11.853 -15.454 -25.695 1.00 . A A . 42 ARG NH2 1 1
1 654 1 1 42 ARG O O -9.322 -12.987 -19.966 1.00 . A A . 42 ARG O 1 1
1 655 1 1 43 PRO C C -6.272 -13.589 -19.370 1.00 . A A . 43 PRO C 1 1
1 656 1 1 43 PRO CA C -7.185 -13.354 -18.148 1.00 . A A . 43 PRO CA 1 1
1 657 1 1 43 PRO CB C -6.524 -13.819 -16.810 1.00 . A A . 43 PRO CB 1 1
1 658 1 1 43 PRO CD C -8.494 -15.170 -17.143 1.00 . A A . 43 PRO CD 1 1
1 659 1 1 43 PRO CG C -7.608 -14.567 -16.073 1.00 . A A . 43 PRO CG 1 1
1 660 1 1 43 PRO HA H -7.429 -12.297 -18.082 1.00 . A A . 43 PRO HA 1 1
1 661 1 1 43 PRO HB2 H -5.670 -14.468 -17.013 1.00 . A A . 43 PRO HB2 1 1
1 662 1 1 43 PRO HB3 H -6.197 -12.965 -16.229 1.00 . A A . 43 PRO HB3 1 1
1 663 1 1 43 PRO HD2 H -8.118 -16.137 -17.462 1.00 . A A . 43 PRO HD2 1 1
1 664 1 1 43 PRO HD3 H -9.517 -15.267 -16.790 1.00 . A A . 43 PRO HD3 1 1
1 665 1 1 43 PRO HG2 H -7.169 -15.344 -15.449 1.00 . A A . 43 PRO HG2 1 1
1 666 1 1 43 PRO HG3 H -8.184 -13.884 -15.459 1.00 . A A . 43 PRO HG3 1 1
1 667 1 1 43 PRO N N -8.407 -14.180 -18.253 1.00 . A A . 43 PRO N 1 1
1 668 1 1 43 PRO O O -5.637 -14.646 -19.477 1.00 . A A . 43 PRO O 1 1
1 669 1 1 44 PHE C C -4.003 -12.492 -21.288 1.00 . A A . 44 PHE C 1 1
1 670 1 1 44 PHE CA C -5.507 -12.695 -21.561 1.00 . A A . 44 PHE CA 1 1
1 671 1 1 44 PHE CB C -6.055 -11.670 -22.612 1.00 . A A . 44 PHE CB 1 1
1 672 1 1 44 PHE CD1 C -7.479 -12.989 -24.245 1.00 . A A . 44 PHE CD1 1 1
1 673 1 1 44 PHE CD2 C -8.596 -11.572 -22.671 1.00 . A A . 44 PHE CD2 1 1
1 674 1 1 44 PHE CE1 C -8.702 -13.387 -24.754 1.00 . A A . 44 PHE CE1 1 1
1 675 1 1 44 PHE CE2 C -9.814 -11.975 -23.173 1.00 . A A . 44 PHE CE2 1 1
1 676 1 1 44 PHE CG C -7.407 -12.073 -23.196 1.00 . A A . 44 PHE CG 1 1
1 677 1 1 44 PHE CZ C -9.870 -12.882 -24.214 1.00 . A A . 44 PHE CZ 1 1
1 678 1 1 44 PHE H H -6.815 -11.821 -20.147 1.00 . A A . 44 PHE H 1 1
1 679 1 1 44 PHE HA H -5.645 -13.703 -21.962 1.00 . A A . 44 PHE HA 1 1
1 680 1 1 44 PHE HB2 H -6.159 -10.700 -22.141 1.00 . A A . 44 PHE HB2 1 1
1 681 1 1 44 PHE HB3 H -5.347 -11.580 -23.434 1.00 . A A . 44 PHE HB3 1 1
1 682 1 1 44 PHE HD1 H -6.562 -13.381 -24.676 1.00 . A A . 44 PHE HD1 1 1
1 683 1 1 44 PHE HD2 H -8.563 -10.857 -21.853 1.00 . A A . 44 PHE HD2 1 1
1 684 1 1 44 PHE HE1 H -8.741 -14.097 -25.567 1.00 . A A . 44 PHE HE1 1 1
1 685 1 1 44 PHE HE2 H -10.729 -11.578 -22.754 1.00 . A A . 44 PHE HE2 1 1
1 686 1 1 44 PHE HZ H -10.827 -13.199 -24.604 1.00 . A A . 44 PHE HZ 1 1
1 687 1 1 44 PHE N N -6.274 -12.620 -20.307 1.00 . A A . 44 PHE N 1 1
1 688 1 1 44 PHE O O -3.458 -11.418 -21.500 1.00 . A A . 44 PHE O 1 1
1 689 1 1 45 HIS C C -1.047 -13.885 -21.589 1.00 . A A . 45 HIS C 1 1
1 690 1 1 45 HIS CA C -1.944 -13.514 -20.401 1.00 . A A . 45 HIS CA 1 1
1 691 1 1 45 HIS CB C -1.701 -14.456 -19.189 1.00 . A A . 45 HIS CB 1 1
1 692 1 1 45 HIS CD2 C -1.121 -16.951 -19.692 1.00 . A A . 45 HIS CD2 1 1
1 693 1 1 45 HIS CE1 C -3.146 -17.756 -19.745 1.00 . A A . 45 HIS CE1 1 1
1 694 1 1 45 HIS CG C -1.969 -15.924 -19.449 1.00 . A A . 45 HIS CG 1 1
1 695 1 1 45 HIS H H -3.825 -14.420 -20.742 1.00 . A A . 45 HIS H 1 1
1 696 1 1 45 HIS HA H -1.719 -12.491 -20.097 1.00 . A A . 45 HIS HA 1 1
1 697 1 1 45 HIS HB2 H -0.671 -14.358 -18.863 1.00 . A A . 45 HIS HB2 1 1
1 698 1 1 45 HIS HB3 H -2.348 -14.145 -18.376 1.00 . A A . 45 HIS HB3 1 1
1 699 1 1 45 HIS HD1 H -4.071 -15.986 -19.322 1.00 . A A . 45 HIS HD1 1 1
1 700 1 1 45 HIS HD2 H -0.040 -16.895 -19.741 1.00 . A A . 45 HIS HD2 1 1
1 701 1 1 45 HIS HE1 H -3.976 -18.436 -19.845 1.00 . A A . 45 HIS HE1 1 1
1 702 1 1 45 HIS HE2 H -1.535 -18.954 -20.102 1.00 . A A . 45 HIS HE2 1 1
1 703 1 1 45 HIS N N -3.346 -13.560 -20.811 1.00 . A A . 45 HIS N 1 1
1 704 1 1 45 HIS ND1 N -3.234 -16.466 -19.489 1.00 . A A . 45 HIS ND1 1 1
1 705 1 1 45 HIS NE2 N -1.878 -18.069 -19.872 1.00 . A A . 45 HIS NE2 1 1
1 706 1 1 45 HIS O O -1.295 -14.876 -22.289 1.00 . A A . 45 HIS O 1 1
1 707 1 1 46 CYS C C 1.896 -14.440 -22.382 1.00 . A A . 46 CYS C 1 1
1 708 1 1 46 CYS CA C 0.979 -13.299 -22.845 1.00 . A A . 46 CYS CA 1 1
1 709 1 1 46 CYS CB C 1.780 -12.026 -23.118 1.00 . A A . 46 CYS CB 1 1
1 710 1 1 46 CYS H H 0.015 -12.223 -21.324 1.00 . A A . 46 CYS H 1 1
1 711 1 1 46 CYS HA H 0.480 -13.593 -23.772 1.00 . A A . 46 CYS HA 1 1
1 712 1 1 46 CYS HB2 H 1.101 -11.226 -23.403 1.00 . A A . 46 CYS HB2 1 1
1 713 1 1 46 CYS HB3 H 2.320 -11.735 -22.225 1.00 . A A . 46 CYS HB3 1 1
1 714 1 1 46 CYS N N -0.038 -13.046 -21.838 1.00 . A A . 46 CYS N 1 1
1 715 1 1 46 CYS O O 2.668 -14.283 -21.430 1.00 . A A . 46 CYS O 1 1
1 716 1 1 46 CYS SG S 3.000 -12.212 -24.454 1.00 . A A . 46 CYS SG 1 1
1 717 1 1 47 ASN C C 4.080 -16.570 -22.992 1.00 . A A . 47 ASN C 1 1
1 718 1 1 47 ASN CA C 2.575 -16.815 -22.762 1.00 . A A . 47 ASN CA 1 1
1 719 1 1 47 ASN CB C 2.062 -17.998 -23.628 1.00 . A A . 47 ASN CB 1 1
1 720 1 1 47 ASN CG C 0.599 -18.385 -23.330 1.00 . A A . 47 ASN CG 1 1
1 721 1 1 47 ASN H H 1.104 -15.652 -23.773 1.00 . A A . 47 ASN H 1 1
1 722 1 1 47 ASN HA H 2.427 -17.060 -21.714 1.00 . A A . 47 ASN HA 1 1
1 723 1 1 47 ASN HB2 H 2.136 -17.734 -24.679 1.00 . A A . 47 ASN HB2 1 1
1 724 1 1 47 ASN HB3 H 2.677 -18.872 -23.445 1.00 . A A . 47 ASN HB3 1 1
1 725 1 1 47 ASN HD21 H 0.299 -18.806 -25.241 1.00 . A A . 47 ASN HD21 1 1
1 726 1 1 47 ASN HD22 H -1.059 -19.023 -24.207 1.00 . A A . 47 ASN HD22 1 1
1 727 1 1 47 ASN N N 1.775 -15.600 -23.056 1.00 . A A . 47 ASN N 1 1
1 728 1 1 47 ASN ND2 N -0.128 -18.782 -24.359 1.00 . A A . 47 ASN ND2 1 1
1 729 1 1 47 ASN O O 4.925 -17.225 -22.370 1.00 . A A . 47 ASN O 1 1
1 730 1 1 47 ASN OD1 O 0.127 -18.318 -22.195 1.00 . A A . 47 ASN OD1 1 1
1 731 1 1 48 GLN C C 5.848 -13.708 -23.592 1.00 . A A . 48 GLN C 1 1
1 732 1 1 48 GLN CA C 5.753 -15.140 -24.131 1.00 . A A . 48 GLN CA 1 1
1 733 1 1 48 GLN CB C 6.080 -15.241 -25.671 1.00 . A A . 48 GLN CB 1 1
1 734 1 1 48 GLN CD C 8.346 -13.985 -25.684 1.00 . A A . 48 GLN CD 1 1
1 735 1 1 48 GLN CG C 7.579 -15.251 -26.074 1.00 . A A . 48 GLN CG 1 1
1 736 1 1 48 GLN H H 3.667 -15.196 -24.404 1.00 . A A . 48 GLN H 1 1
1 737 1 1 48 GLN HA H 6.445 -15.755 -23.573 1.00 . A A . 48 GLN HA 1 1
1 738 1 1 48 GLN HB2 H 5.646 -16.157 -26.039 1.00 . A A . 48 GLN HB2 1 1
1 739 1 1 48 GLN HB3 H 5.598 -14.415 -26.194 1.00 . A A . 48 GLN HB3 1 1
1 740 1 1 48 GLN HE21 H 8.876 -14.802 -23.959 1.00 . A A . 48 GLN HE21 1 1
1 741 1 1 48 GLN HE22 H 9.444 -13.196 -24.230 1.00 . A A . 48 GLN HE22 1 1
1 742 1 1 48 GLN HG2 H 8.063 -16.100 -25.611 1.00 . A A . 48 GLN HG2 1 1
1 743 1 1 48 GLN HG3 H 7.649 -15.370 -27.151 1.00 . A A . 48 GLN HG3 1 1
1 744 1 1 48 GLN N N 4.393 -15.612 -23.887 1.00 . A A . 48 GLN N 1 1
1 745 1 1 48 GLN NE2 N 8.946 -13.993 -24.505 1.00 . A A . 48 GLN NE2 1 1
1 746 1 1 48 GLN O O 5.752 -12.753 -24.376 1.00 . A A . 48 GLN O 1 1
1 747 1 1 48 GLN OE1 O 8.404 -13.012 -26.438 1.00 . A A . 48 GLN OE1 1 1
1 748 1 1 49 CYS C C 5.920 -12.567 -19.978 1.00 . A A . 49 CYS C 1 1
1 749 1 1 49 CYS CA C 6.109 -12.313 -21.483 1.00 . A A . 49 CYS CA 1 1
1 750 1 1 49 CYS CB C 5.169 -11.142 -21.888 1.00 . A A . 49 CYS CB 1 1
1 751 1 1 49 CYS H H 5.739 -14.409 -21.717 1.00 . A A . 49 CYS H 1 1
1 752 1 1 49 CYS HA H 7.148 -12.002 -21.650 1.00 . A A . 49 CYS HA 1 1
1 753 1 1 49 CYS HB2 H 4.184 -11.527 -22.077 1.00 . A A . 49 CYS HB2 1 1
1 754 1 1 49 CYS HB3 H 5.106 -10.419 -21.069 1.00 . A A . 49 CYS HB3 1 1
1 755 1 1 49 CYS N N 5.883 -13.588 -22.246 1.00 . A A . 49 CYS N 1 1
1 756 1 1 49 CYS O O 6.719 -12.098 -19.158 1.00 . A A . 49 CYS O 1 1
1 757 1 1 49 CYS SG S 5.658 -10.228 -23.385 1.00 . A A . 49 CYS SG 1 1
1 758 1 1 50 GLY C C 3.563 -12.069 -17.921 1.00 . A A . 50 GLY C 1 1
1 759 1 1 50 GLY CA C 4.324 -13.345 -18.266 1.00 . A A . 50 GLY CA 1 1
1 760 1 1 50 GLY H H 4.382 -13.817 -20.338 1.00 . A A . 50 GLY H 1 1
1 761 1 1 50 GLY HA2 H 3.656 -14.186 -18.184 1.00 . A A . 50 GLY HA2 1 1
1 762 1 1 50 GLY HA3 H 5.141 -13.476 -17.562 1.00 . A A . 50 GLY HA3 1 1
1 763 1 1 50 GLY N N 4.840 -13.299 -19.642 1.00 . A A . 50 GLY N 1 1
1 764 1 1 50 GLY O O 3.406 -11.718 -16.747 1.00 . A A . 50 GLY O 1 1
1 765 1 1 51 ALA C C 0.852 -10.365 -18.923 1.00 . A A . 51 ALA C 1 1
1 766 1 1 51 ALA CA C 2.356 -10.110 -18.867 1.00 . A A . 51 ALA CA 1 1
1 767 1 1 51 ALA CB C 2.788 -9.151 -19.988 1.00 . A A . 51 ALA CB 1 1
1 768 1 1 51 ALA H H 3.204 -11.771 -19.866 1.00 . A A . 51 ALA H 1 1
1 769 1 1 51 ALA HA H 2.608 -9.652 -17.912 1.00 . A A . 51 ALA HA 1 1
1 770 1 1 51 ALA HB1 H 2.282 -8.201 -19.874 1.00 . A A . 51 ALA HB1 1 1
1 771 1 1 51 ALA HB2 H 2.537 -9.573 -20.955 1.00 . A A . 51 ALA HB2 1 1
1 772 1 1 51 ALA HB3 H 3.858 -8.989 -19.942 1.00 . A A . 51 ALA HB3 1 1
1 773 1 1 51 ALA N N 3.081 -11.387 -18.977 1.00 . A A . 51 ALA N 1 1
1 774 1 1 51 ALA O O 0.401 -11.247 -19.655 1.00 . A A . 51 ALA O 1 1
1 775 1 1 52 SER C C -2.145 -8.707 -18.822 1.00 . A A . 52 SER C 1 1
1 776 1 1 52 SER CA C -1.384 -9.797 -18.054 1.00 . A A . 52 SER CA 1 1
1 777 1 1 52 SER CB C -1.801 -9.805 -16.571 1.00 . A A . 52 SER CB 1 1
1 778 1 1 52 SER H H 0.481 -8.854 -17.660 1.00 . A A . 52 SER H 1 1
1 779 1 1 52 SER HA H -1.629 -10.766 -18.486 1.00 . A A . 52 SER HA 1 1
1 780 1 1 52 SER HB2 H -1.214 -10.539 -16.035 1.00 . A A . 52 SER HB2 1 1
1 781 1 1 52 SER HB3 H -1.622 -8.829 -16.136 1.00 . A A . 52 SER HB3 1 1
1 782 1 1 52 SER HG H -3.292 -11.080 -16.463 1.00 . A A . 52 SER HG 1 1
1 783 1 1 52 SER N N 0.069 -9.591 -18.161 1.00 . A A . 52 SER N 1 1
1 784 1 1 52 SER O O -1.921 -7.512 -18.609 1.00 . A A . 52 SER O 1 1
1 785 1 1 52 SER OG O -3.176 -10.125 -16.410 1.00 . A A . 52 SER OG 1 1
1 786 1 1 53 PHE C C -5.403 -8.707 -20.154 1.00 . A A . 53 PHE C 1 1
1 787 1 1 53 PHE CA C -3.963 -8.265 -20.461 1.00 . A A . 53 PHE CA 1 1
1 788 1 1 53 PHE CB C -3.708 -8.344 -22.007 1.00 . A A . 53 PHE CB 1 1
1 789 1 1 53 PHE CD1 C -1.269 -8.991 -22.381 1.00 . A A . 53 PHE CD1 1 1
1 790 1 1 53 PHE CD2 C -1.941 -6.761 -22.942 1.00 . A A . 53 PHE CD2 1 1
1 791 1 1 53 PHE CE1 C 0.018 -8.701 -22.784 1.00 . A A . 53 PHE CE1 1 1
1 792 1 1 53 PHE CE2 C -0.654 -6.476 -23.344 1.00 . A A . 53 PHE CE2 1 1
1 793 1 1 53 PHE CG C -2.277 -8.024 -22.455 1.00 . A A . 53 PHE CG 1 1
1 794 1 1 53 PHE CZ C 0.325 -7.445 -23.259 1.00 . A A . 53 PHE CZ 1 1
1 795 1 1 53 PHE H H -3.099 -10.109 -19.888 1.00 . A A . 53 PHE H 1 1
1 796 1 1 53 PHE HA H -3.829 -7.239 -20.122 1.00 . A A . 53 PHE HA 1 1
1 797 1 1 53 PHE HB2 H -3.941 -9.347 -22.351 1.00 . A A . 53 PHE HB2 1 1
1 798 1 1 53 PHE HB3 H -4.375 -7.653 -22.505 1.00 . A A . 53 PHE HB3 1 1
1 799 1 1 53 PHE HD1 H -1.506 -9.980 -22.006 1.00 . A A . 53 PHE HD1 1 1
1 800 1 1 53 PHE HD2 H -2.706 -5.994 -23.014 1.00 . A A . 53 PHE HD2 1 1
1 801 1 1 53 PHE HE1 H 0.786 -9.462 -22.721 1.00 . A A . 53 PHE HE1 1 1
1 802 1 1 53 PHE HE2 H -0.408 -5.492 -23.718 1.00 . A A . 53 PHE HE2 1 1
1 803 1 1 53 PHE HZ H 1.336 -7.220 -23.576 1.00 . A A . 53 PHE HZ 1 1
1 804 1 1 53 PHE N N -3.045 -9.140 -19.717 1.00 . A A . 53 PHE N 1 1
1 805 1 1 53 PHE O O -5.627 -9.805 -19.633 1.00 . A A . 53 PHE O 1 1
1 806 1 1 54 THR C C -8.428 -7.847 -21.811 1.00 . A A . 54 THR C 1 1
1 807 1 1 54 THR CA C -7.799 -8.186 -20.443 1.00 . A A . 54 THR CA 1 1
1 808 1 1 54 THR CB C -8.539 -7.452 -19.273 1.00 . A A . 54 THR CB 1 1
1 809 1 1 54 THR CG2 C -8.394 -5.918 -19.344 1.00 . A A . 54 THR CG2 1 1
1 810 1 1 54 THR H H -6.110 -6.928 -20.689 1.00 . A A . 54 THR H 1 1
1 811 1 1 54 THR HA H -7.898 -9.261 -20.288 1.00 . A A . 54 THR HA 1 1
1 812 1 1 54 THR HB H -8.105 -7.793 -18.337 1.00 . A A . 54 THR HB 1 1
1 813 1 1 54 THR HG1 H -10.440 -7.076 -18.874 1.00 . A A . 54 THR HG1 1 1
1 814 1 1 54 THR HG21 H -8.833 -5.548 -20.266 1.00 . A A . 54 THR HG21 1 1
1 815 1 1 54 THR HG22 H -7.346 -5.643 -19.316 1.00 . A A . 54 THR HG22 1 1
1 816 1 1 54 THR HG23 H -8.902 -5.464 -18.503 1.00 . A A . 54 THR HG23 1 1
1 817 1 1 54 THR N N -6.364 -7.841 -20.459 1.00 . A A . 54 THR N 1 1
1 818 1 1 54 THR O O -9.628 -8.039 -22.023 1.00 . A A . 54 THR O 1 1
1 819 1 1 54 THR OG1 O -9.935 -7.801 -19.259 1.00 . A A . 54 THR OG1 1 1
1 820 1 1 55 GLN C C -7.414 -7.945 -25.115 1.00 . A A . 55 GLN C 1 1
1 821 1 1 55 GLN CA C -7.998 -6.959 -24.091 1.00 . A A . 55 GLN CA 1 1
1 822 1 1 55 GLN CB C -7.523 -5.505 -24.370 1.00 . A A . 55 GLN CB 1 1
1 823 1 1 55 GLN CD C -9.470 -4.283 -23.151 1.00 . A A . 55 GLN CD 1 1
1 824 1 1 55 GLN CG C -7.952 -4.468 -23.301 1.00 . A A . 55 GLN CG 1 1
1 825 1 1 55 GLN H H -6.631 -7.322 -22.539 1.00 . A A . 55 GLN H 1 1
1 826 1 1 55 GLN HA H -9.088 -6.989 -24.143 1.00 . A A . 55 GLN HA 1 1
1 827 1 1 55 GLN HB2 H -6.437 -5.498 -24.426 1.00 . A A . 55 GLN HB2 1 1
1 828 1 1 55 GLN HB3 H -7.917 -5.187 -25.331 1.00 . A A . 55 GLN HB3 1 1
1 829 1 1 55 GLN HE21 H -9.773 -4.497 -25.110 1.00 . A A . 55 GLN HE21 1 1
1 830 1 1 55 GLN HE22 H -11.176 -4.220 -24.146 1.00 . A A . 55 GLN HE22 1 1
1 831 1 1 55 GLN HG2 H -7.555 -4.777 -22.344 1.00 . A A . 55 GLN HG2 1 1
1 832 1 1 55 GLN HG3 H -7.520 -3.505 -23.560 1.00 . A A . 55 GLN HG3 1 1
1 833 1 1 55 GLN N N -7.581 -7.373 -22.751 1.00 . A A . 55 GLN N 1 1
1 834 1 1 55 GLN NE2 N -10.213 -4.344 -24.247 1.00 . A A . 55 GLN NE2 1 1
1 835 1 1 55 GLN O O -6.189 -8.084 -25.216 1.00 . A A . 55 GLN O 1 1
1 836 1 1 55 GLN OE1 O -9.968 -4.038 -22.049 1.00 . A A . 55 GLN OE1 1 1
1 837 1 1 56 LYS C C -7.197 -8.999 -28.019 1.00 . A A . 56 LYS C 1 1
1 838 1 1 56 LYS CA C -7.943 -9.647 -26.851 1.00 . A A . 56 LYS CA 1 1
1 839 1 1 56 LYS CB C -9.217 -10.407 -27.332 1.00 . A A . 56 LYS CB 1 1
1 840 1 1 56 LYS CD C -11.610 -10.252 -28.279 1.00 . A A . 56 LYS CD 1 1
1 841 1 1 56 LYS CE C -12.707 -9.316 -28.813 1.00 . A A . 56 LYS CE 1 1
1 842 1 1 56 LYS CG C -10.323 -9.491 -27.902 1.00 . A A . 56 LYS CG 1 1
1 843 1 1 56 LYS H H -9.255 -8.471 -25.676 1.00 . A A . 56 LYS H 1 1
1 844 1 1 56 LYS HA H -7.274 -10.364 -26.386 1.00 . A A . 56 LYS HA 1 1
1 845 1 1 56 LYS HB2 H -8.936 -11.125 -28.098 1.00 . A A . 56 LYS HB2 1 1
1 846 1 1 56 LYS HB3 H -9.631 -10.951 -26.490 1.00 . A A . 56 LYS HB3 1 1
1 847 1 1 56 LYS HD2 H -11.378 -10.982 -29.048 1.00 . A A . 56 LYS HD2 1 1
1 848 1 1 56 LYS HD3 H -11.985 -10.771 -27.402 1.00 . A A . 56 LYS HD3 1 1
1 849 1 1 56 LYS HE2 H -12.898 -8.540 -28.080 1.00 . A A . 56 LYS HE2 1 1
1 850 1 1 56 LYS HE3 H -12.366 -8.862 -29.732 1.00 . A A . 56 LYS HE3 1 1
1 851 1 1 56 LYS HG2 H -10.565 -8.743 -27.156 1.00 . A A . 56 LYS HG2 1 1
1 852 1 1 56 LYS HG3 H -9.933 -8.991 -28.787 1.00 . A A . 56 LYS HG3 1 1
1 853 1 1 56 LYS HZ1 H -14.703 -9.378 -29.437 1.00 . A A . 56 LYS HZ1 1 1
1 854 1 1 56 LYS HZ2 H -14.332 -10.484 -28.212 1.00 . A A . 56 LYS HZ2 1 1
1 855 1 1 56 LYS HZ3 H -13.821 -10.777 -29.794 1.00 . A A . 56 LYS HZ3 1 1
1 856 1 1 56 LYS N N -8.306 -8.640 -25.836 1.00 . A A . 56 LYS N 1 1
1 857 1 1 56 LYS NZ N -13.978 -10.038 -29.083 1.00 . A A . 56 LYS NZ 1 1
1 858 1 1 56 LYS O O -6.129 -9.459 -28.370 1.00 . A A . 56 LYS O 1 1
1 859 1 1 57 GLY C C -5.755 -6.667 -29.440 1.00 . A A . 57 GLY C 1 1
1 860 1 1 57 GLY CA C -7.160 -7.193 -29.709 1.00 . A A . 57 GLY CA 1 1
1 861 1 1 57 GLY H H -8.560 -7.518 -28.155 1.00 . A A . 57 GLY H 1 1
1 862 1 1 57 GLY HA2 H -7.124 -7.871 -30.554 1.00 . A A . 57 GLY HA2 1 1
1 863 1 1 57 GLY HA3 H -7.801 -6.362 -29.967 1.00 . A A . 57 GLY HA3 1 1
1 864 1 1 57 GLY N N -7.745 -7.887 -28.561 1.00 . A A . 57 GLY N 1 1
1 865 1 1 57 GLY O O -4.950 -6.528 -30.370 1.00 . A A . 57 GLY O 1 1
1 866 1 1 58 ASN C C -3.216 -7.247 -27.754 1.00 . A A . 58 ASN C 1 1
1 867 1 1 58 ASN CA C -4.130 -6.021 -27.684 1.00 . A A . 58 ASN CA 1 1
1 868 1 1 58 ASN CB C -4.160 -5.453 -26.234 1.00 . A A . 58 ASN CB 1 1
1 869 1 1 58 ASN CG C -4.809 -4.069 -26.133 1.00 . A A . 58 ASN CG 1 1
1 870 1 1 58 ASN H H -6.197 -6.420 -27.487 1.00 . A A . 58 ASN H 1 1
1 871 1 1 58 ASN HA H -3.747 -5.251 -28.350 1.00 . A A . 58 ASN HA 1 1
1 872 1 1 58 ASN HB2 H -4.724 -6.127 -25.602 1.00 . A A . 58 ASN HB2 1 1
1 873 1 1 58 ASN HB3 H -3.142 -5.387 -25.853 1.00 . A A . 58 ASN HB3 1 1
1 874 1 1 58 ASN HD21 H -3.573 -3.559 -24.666 1.00 . A A . 58 ASN HD21 1 1
1 875 1 1 58 ASN HD22 H -4.719 -2.357 -25.135 1.00 . A A . 58 ASN HD22 1 1
1 876 1 1 58 ASN N N -5.472 -6.382 -28.147 1.00 . A A . 58 ASN N 1 1
1 877 1 1 58 ASN ND2 N -4.318 -3.246 -25.221 1.00 . A A . 58 ASN ND2 1 1
1 878 1 1 58 ASN O O -2.181 -7.196 -28.401 1.00 . A A . 58 ASN O 1 1
1 879 1 1 58 ASN OD1 O -5.737 -3.740 -26.873 1.00 . A A . 58 ASN OD1 1 1
1 880 1 1 59 LEU C C -2.585 -10.211 -28.429 1.00 . A A . 59 LEU C 1 1
1 881 1 1 59 LEU CA C -2.876 -9.606 -27.033 1.00 . A A . 59 LEU CA 1 1
1 882 1 1 59 LEU CB C -3.612 -10.651 -26.150 1.00 . A A . 59 LEU CB 1 1
1 883 1 1 59 LEU CD1 C -1.508 -11.737 -25.157 1.00 . A A . 59 LEU CD1 1 1
1 884 1 1 59 LEU CD2 C -3.699 -13.026 -25.165 1.00 . A A . 59 LEU CD2 1 1
1 885 1 1 59 LEU CG C -2.834 -11.988 -25.900 1.00 . A A . 59 LEU CG 1 1
1 886 1 1 59 LEU H H -4.555 -8.343 -26.724 1.00 . A A . 59 LEU H 1 1
1 887 1 1 59 LEU HA H -1.929 -9.358 -26.555 1.00 . A A . 59 LEU HA 1 1
1 888 1 1 59 LEU HB2 H -3.828 -10.189 -25.188 1.00 . A A . 59 LEU HB2 1 1
1 889 1 1 59 LEU HB3 H -4.559 -10.886 -26.627 1.00 . A A . 59 LEU HB3 1 1
1 890 1 1 59 LEU HD11 H -1.704 -11.284 -24.192 1.00 . A A . 59 LEU HD11 1 1
1 891 1 1 59 LEU HD12 H -0.885 -11.075 -25.743 1.00 . A A . 59 LEU HD12 1 1
1 892 1 1 59 LEU HD13 H -0.988 -12.675 -25.015 1.00 . A A . 59 LEU HD13 1 1
1 893 1 1 59 LEU HD21 H -3.960 -12.657 -24.182 1.00 . A A . 59 LEU HD21 1 1
1 894 1 1 59 LEU HD22 H -3.148 -13.951 -25.067 1.00 . A A . 59 LEU HD22 1 1
1 895 1 1 59 LEU HD23 H -4.602 -13.211 -25.731 1.00 . A A . 59 LEU HD23 1 1
1 896 1 1 59 LEU HG H -2.571 -12.420 -26.861 1.00 . A A . 59 LEU HG 1 1
1 897 1 1 59 LEU N N -3.661 -8.360 -27.130 1.00 . A A . 59 LEU N 1 1
1 898 1 1 59 LEU O O -1.491 -10.716 -28.666 1.00 . A A . 59 LEU O 1 1
1 899 1 1 60 LEU C C -2.419 -10.082 -31.560 1.00 . A A . 60 LEU C 1 1
1 900 1 1 60 LEU CA C -3.508 -10.731 -30.682 1.00 . A A . 60 LEU CA 1 1
1 901 1 1 60 LEU CB C -4.901 -10.658 -31.376 1.00 . A A . 60 LEU CB 1 1
1 902 1 1 60 LEU CD1 C -7.389 -11.282 -31.481 1.00 . A A . 60 LEU CD1 1 1
1 903 1 1 60 LEU CD2 C -5.699 -12.949 -30.542 1.00 . A A . 60 LEU CD2 1 1
1 904 1 1 60 LEU CG C -6.061 -11.460 -30.707 1.00 . A A . 60 LEU CG 1 1
1 905 1 1 60 LEU H H -4.347 -9.566 -29.126 1.00 . A A . 60 LEU H 1 1
1 906 1 1 60 LEU HA H -3.254 -11.778 -30.534 1.00 . A A . 60 LEU HA 1 1
1 907 1 1 60 LEU HB2 H -5.195 -9.615 -31.422 1.00 . A A . 60 LEU HB2 1 1
1 908 1 1 60 LEU HB3 H -4.797 -11.016 -32.387 1.00 . A A . 60 LEU HB3 1 1
1 909 1 1 60 LEU HD11 H -7.648 -10.232 -31.515 1.00 . A A . 60 LEU HD11 1 1
1 910 1 1 60 LEU HD12 H -8.179 -11.823 -30.979 1.00 . A A . 60 LEU HD12 1 1
1 911 1 1 60 LEU HD13 H -7.282 -11.660 -32.492 1.00 . A A . 60 LEU HD13 1 1
1 912 1 1 60 LEU HD21 H -6.524 -13.474 -30.078 1.00 . A A . 60 LEU HD21 1 1
1 913 1 1 60 LEU HD22 H -4.826 -13.041 -29.913 1.00 . A A . 60 LEU HD22 1 1
1 914 1 1 60 LEU HD23 H -5.493 -13.391 -31.511 1.00 . A A . 60 LEU HD23 1 1
1 915 1 1 60 LEU HG H -6.229 -11.060 -29.715 1.00 . A A . 60 LEU HG 1 1
1 916 1 1 60 LEU N N -3.565 -10.103 -29.349 1.00 . A A . 60 LEU N 1 1
1 917 1 1 60 LEU O O -1.728 -10.779 -32.314 1.00 . A A . 60 LEU O 1 1
1 918 1 1 61 ARG C C 0.097 -8.079 -31.358 1.00 . A A . 61 ARG C 1 1
1 919 1 1 61 ARG CA C -1.214 -8.018 -32.180 1.00 . A A . 61 ARG CA 1 1
1 920 1 1 61 ARG CB C -1.609 -6.553 -32.509 1.00 . A A . 61 ARG CB 1 1
1 921 1 1 61 ARG CD C -2.014 -4.145 -31.726 1.00 . A A . 61 ARG CD 1 1
1 922 1 1 61 ARG CG C -1.718 -5.601 -31.302 1.00 . A A . 61 ARG CG 1 1
1 923 1 1 61 ARG CZ C -1.203 -2.008 -30.698 1.00 . A A . 61 ARG CZ 1 1
1 924 1 1 61 ARG H H -2.955 -8.230 -30.968 1.00 . A A . 61 ARG H 1 1
1 925 1 1 61 ARG HA H -1.033 -8.538 -33.121 1.00 . A A . 61 ARG HA 1 1
1 926 1 1 61 ARG HB2 H -0.870 -6.146 -33.194 1.00 . A A . 61 ARG HB2 1 1
1 927 1 1 61 ARG HB3 H -2.567 -6.567 -33.019 1.00 . A A . 61 ARG HB3 1 1
1 928 1 1 61 ARG HD2 H -1.356 -3.875 -32.547 1.00 . A A . 61 ARG HD2 1 1
1 929 1 1 61 ARG HD3 H -3.043 -4.076 -32.059 1.00 . A A . 61 ARG HD3 1 1
1 930 1 1 61 ARG HE H -2.139 -3.493 -29.729 1.00 . A A . 61 ARG HE 1 1
1 931 1 1 61 ARG HG2 H -2.515 -5.944 -30.654 1.00 . A A . 61 ARG HG2 1 1
1 932 1 1 61 ARG HG3 H -0.781 -5.619 -30.753 1.00 . A A . 61 ARG HG3 1 1
1 933 1 1 61 ARG HH11 H -0.834 -2.111 -32.696 1.00 . A A . 61 ARG HH11 1 1
1 934 1 1 61 ARG HH12 H -0.285 -0.668 -31.919 1.00 . A A . 61 ARG HH12 1 1
1 935 1 1 61 ARG HH21 H -1.380 -1.597 -28.727 1.00 . A A . 61 ARG HH21 1 1
1 936 1 1 61 ARG HH22 H -0.597 -0.374 -29.671 1.00 . A A . 61 ARG HH22 1 1
1 937 1 1 61 ARG N N -2.301 -8.742 -31.492 1.00 . A A . 61 ARG N 1 1
1 938 1 1 61 ARG NE N -1.804 -3.207 -30.607 1.00 . A A . 61 ARG NE 1 1
1 939 1 1 61 ARG NH1 N -0.735 -1.560 -31.864 1.00 . A A . 61 ARG NH1 1 1
1 940 1 1 61 ARG NH2 N -1.049 -1.266 -29.613 1.00 . A A . 61 ARG NH2 1 1
1 941 1 1 61 ARG O O 1.175 -8.066 -31.929 1.00 . A A . 61 ARG O 1 1
1 942 1 1 62 HIS C C 2.040 -9.429 -29.358 1.00 . A A . 62 HIS C 1 1
1 943 1 1 62 HIS CA C 1.153 -8.193 -29.098 1.00 . A A . 62 HIS CA 1 1
1 944 1 1 62 HIS CB C 0.661 -8.160 -27.619 1.00 . A A . 62 HIS CB 1 1
1 945 1 1 62 HIS CD2 C 2.078 -9.483 -25.890 1.00 . A A . 62 HIS CD2 1 1
1 946 1 1 62 HIS CE1 C 3.383 -7.899 -25.203 1.00 . A A . 62 HIS CE1 1 1
1 947 1 1 62 HIS CG C 1.732 -8.361 -26.574 1.00 . A A . 62 HIS CG 1 1
1 948 1 1 62 HIS H H -0.917 -8.241 -29.628 1.00 . A A . 62 HIS H 1 1
1 949 1 1 62 HIS HA H 1.734 -7.296 -29.292 1.00 . A A . 62 HIS HA 1 1
1 950 1 1 62 HIS HB2 H 0.197 -7.200 -27.426 1.00 . A A . 62 HIS HB2 1 1
1 951 1 1 62 HIS HB3 H -0.091 -8.932 -27.477 1.00 . A A . 62 HIS HB3 1 1
1 952 1 1 62 HIS HD1 H 2.568 -6.433 -26.418 1.00 . A A . 62 HIS HD1 1 1
1 953 1 1 62 HIS HD2 H 1.616 -10.458 -25.992 1.00 . A A . 62 HIS HD2 1 1
1 954 1 1 62 HIS HE1 H 4.149 -7.349 -24.673 1.00 . A A . 62 HIS HE1 1 1
1 955 1 1 62 HIS N N -0.016 -8.176 -30.016 1.00 . A A . 62 HIS N 1 1
1 956 1 1 62 HIS ND1 N 2.570 -7.368 -26.119 1.00 . A A . 62 HIS ND1 1 1
1 957 1 1 62 HIS NE2 N 3.124 -9.189 -25.023 1.00 . A A . 62 HIS NE2 1 1
1 958 1 1 62 HIS O O 3.271 -9.319 -29.434 1.00 . A A . 62 HIS O 1 1
1 959 1 1 63 ILE C C 2.717 -11.867 -31.171 1.00 . A A . 63 ILE C 1 1
1 960 1 1 63 ILE CA C 2.055 -11.882 -29.776 1.00 . A A . 63 ILE CA 1 1
1 961 1 1 63 ILE CB C 1.071 -13.118 -29.645 1.00 . A A . 63 ILE CB 1 1
1 962 1 1 63 ILE CD1 C -1.065 -14.221 -30.680 1.00 . A A . 63 ILE CD1 1 1
1 963 1 1 63 ILE CG1 C -0.090 -13.045 -30.693 1.00 . A A . 63 ILE CG1 1 1
1 964 1 1 63 ILE CG2 C 0.515 -13.219 -28.206 1.00 . A A . 63 ILE CG2 1 1
1 965 1 1 63 ILE H H 0.407 -10.591 -29.436 1.00 . A A . 63 ILE H 1 1
1 966 1 1 63 ILE HA H 2.837 -11.999 -29.028 1.00 . A A . 63 ILE HA 1 1
1 967 1 1 63 ILE HB H 1.647 -14.022 -29.830 1.00 . A A . 63 ILE HB 1 1
1 968 1 1 63 ILE HD11 H -0.525 -15.139 -30.866 1.00 . A A . 63 ILE HD11 1 1
1 969 1 1 63 ILE HD12 H -1.802 -14.080 -31.456 1.00 . A A . 63 ILE HD12 1 1
1 970 1 1 63 ILE HD13 H -1.564 -14.284 -29.721 1.00 . A A . 63 ILE HD13 1 1
1 971 1 1 63 ILE HG12 H -0.669 -12.146 -30.517 1.00 . A A . 63 ILE HG12 1 1
1 972 1 1 63 ILE HG13 H 0.337 -12.991 -31.686 1.00 . A A . 63 ILE HG13 1 1
1 973 1 1 63 ILE HG21 H -0.052 -12.328 -27.969 1.00 . A A . 63 ILE HG21 1 1
1 974 1 1 63 ILE HG22 H 1.334 -13.313 -27.503 1.00 . A A . 63 ILE HG22 1 1
1 975 1 1 63 ILE HG23 H -0.127 -14.087 -28.117 1.00 . A A . 63 ILE HG23 1 1
1 976 1 1 63 ILE N N 1.382 -10.597 -29.506 1.00 . A A . 63 ILE N 1 1
1 977 1 1 63 ILE O O 3.745 -12.523 -31.380 1.00 . A A . 63 ILE O 1 1
1 978 1 1 64 LYS C C 3.904 -10.082 -33.457 1.00 . A A . 64 LYS C 1 1
1 979 1 1 64 LYS CA C 2.615 -10.921 -33.468 1.00 . A A . 64 LYS CA 1 1
1 980 1 1 64 LYS CB C 1.520 -10.235 -34.321 1.00 . A A . 64 LYS CB 1 1
1 981 1 1 64 LYS CD C 0.783 -9.388 -36.630 1.00 . A A . 64 LYS CD 1 1
1 982 1 1 64 LYS CE C -0.664 -9.864 -36.457 1.00 . A A . 64 LYS CE 1 1
1 983 1 1 64 LYS CG C 1.809 -10.217 -35.829 1.00 . A A . 64 LYS CG 1 1
1 984 1 1 64 LYS H H 1.335 -10.575 -31.841 1.00 . A A . 64 LYS H 1 1
1 985 1 1 64 LYS HA H 2.823 -11.906 -33.880 1.00 . A A . 64 LYS HA 1 1
1 986 1 1 64 LYS HB2 H 0.580 -10.754 -34.164 1.00 . A A . 64 LYS HB2 1 1
1 987 1 1 64 LYS HB3 H 1.409 -9.210 -33.984 1.00 . A A . 64 LYS HB3 1 1
1 988 1 1 64 LYS HD2 H 0.844 -8.355 -36.309 1.00 . A A . 64 LYS HD2 1 1
1 989 1 1 64 LYS HD3 H 1.041 -9.440 -37.683 1.00 . A A . 64 LYS HD3 1 1
1 990 1 1 64 LYS HE2 H -0.730 -10.916 -36.704 1.00 . A A . 64 LYS HE2 1 1
1 991 1 1 64 LYS HE3 H -0.964 -9.717 -35.426 1.00 . A A . 64 LYS HE3 1 1
1 992 1 1 64 LYS HG2 H 2.796 -9.792 -35.992 1.00 . A A . 64 LYS HG2 1 1
1 993 1 1 64 LYS HG3 H 1.803 -11.236 -36.202 1.00 . A A . 64 LYS HG3 1 1
1 994 1 1 64 LYS HZ1 H -1.527 -8.088 -37.131 1.00 . A A . 64 LYS HZ1 1 1
1 995 1 1 64 LYS HZ2 H -2.569 -9.417 -37.178 1.00 . A A . 64 LYS HZ2 1 1
1 996 1 1 64 LYS HZ3 H -1.347 -9.264 -38.338 1.00 . A A . 64 LYS HZ3 1 1
1 997 1 1 64 LYS N N 2.127 -11.082 -32.099 1.00 . A A . 64 LYS N 1 1
1 998 1 1 64 LYS NZ N -1.589 -9.107 -37.336 1.00 . A A . 64 LYS NZ 1 1
1 999 1 1 64 LYS O O 4.949 -10.540 -33.926 1.00 . A A . 64 LYS O 1 1
1 1000 1 1 65 LEU C C 6.125 -8.438 -31.901 1.00 . A A . 65 LEU C 1 1
1 1001 1 1 65 LEU CA C 4.918 -7.900 -32.722 1.00 . A A . 65 LEU CA 1 1
1 1002 1 1 65 LEU CB C 4.385 -6.558 -32.112 1.00 . A A . 65 LEU CB 1 1
1 1003 1 1 65 LEU CD1 C 2.499 -6.044 -33.811 1.00 . A A . 65 LEU CD1 1 1
1 1004 1 1 65 LEU CD2 C 3.532 -4.164 -32.443 1.00 . A A . 65 LEU CD2 1 1
1 1005 1 1 65 LEU CG C 3.773 -5.524 -33.124 1.00 . A A . 65 LEU CG 1 1
1 1006 1 1 65 LEU H H 2.967 -8.651 -32.419 1.00 . A A . 65 LEU H 1 1
1 1007 1 1 65 LEU HA H 5.264 -7.699 -33.726 1.00 . A A . 65 LEU HA 1 1
1 1008 1 1 65 LEU HB2 H 3.626 -6.803 -31.370 1.00 . A A . 65 LEU HB2 1 1
1 1009 1 1 65 LEU HB3 H 5.204 -6.070 -31.588 1.00 . A A . 65 LEU HB3 1 1
1 1010 1 1 65 LEU HD11 H 2.148 -5.316 -34.534 1.00 . A A . 65 LEU HD11 1 1
1 1011 1 1 65 LEU HD12 H 1.724 -6.214 -33.073 1.00 . A A . 65 LEU HD12 1 1
1 1012 1 1 65 LEU HD13 H 2.714 -6.971 -34.322 1.00 . A A . 65 LEU HD13 1 1
1 1013 1 1 65 LEU HD21 H 3.144 -3.458 -33.167 1.00 . A A . 65 LEU HD21 1 1
1 1014 1 1 65 LEU HD22 H 4.465 -3.794 -32.051 1.00 . A A . 65 LEU HD22 1 1
1 1015 1 1 65 LEU HD23 H 2.820 -4.280 -31.635 1.00 . A A . 65 LEU HD23 1 1
1 1016 1 1 65 LEU HG H 4.491 -5.363 -33.911 1.00 . A A . 65 LEU HG 1 1
1 1017 1 1 65 LEU N N 3.816 -8.883 -32.833 1.00 . A A . 65 LEU N 1 1
1 1018 1 1 65 LEU O O 7.161 -7.781 -31.849 1.00 . A A . 65 LEU O 1 1
1 1019 1 1 66 HIS C C 8.180 -10.761 -31.472 1.00 . A A . 66 HIS C 1 1
1 1020 1 1 66 HIS CA C 7.071 -10.296 -30.520 1.00 . A A . 66 HIS CA 1 1
1 1021 1 1 66 HIS CB C 6.545 -11.496 -29.677 1.00 . A A . 66 HIS CB 1 1
1 1022 1 1 66 HIS CD2 C 5.009 -11.538 -27.598 1.00 . A A . 66 HIS CD2 1 1
1 1023 1 1 66 HIS CE1 C 6.054 -10.087 -26.388 1.00 . A A . 66 HIS CE1 1 1
1 1024 1 1 66 HIS CG C 6.054 -11.095 -28.324 1.00 . A A . 66 HIS CG 1 1
1 1025 1 1 66 HIS H H 5.076 -10.023 -31.238 1.00 . A A . 66 HIS H 1 1
1 1026 1 1 66 HIS HA H 7.500 -9.561 -29.845 1.00 . A A . 66 HIS HA 1 1
1 1027 1 1 66 HIS HB2 H 5.731 -11.978 -30.204 1.00 . A A . 66 HIS HB2 1 1
1 1028 1 1 66 HIS HB3 H 7.336 -12.225 -29.521 1.00 . A A . 66 HIS HB3 1 1
1 1029 1 1 66 HIS HD1 H 7.503 -9.683 -27.784 1.00 . A A . 66 HIS HD1 1 1
1 1030 1 1 66 HIS HD2 H 4.295 -12.318 -27.901 1.00 . A A . 66 HIS HD2 1 1
1 1031 1 1 66 HIS HE1 H 6.357 -9.479 -25.543 1.00 . A A . 66 HIS HE1 1 1
1 1032 1 1 66 HIS N N 5.965 -9.609 -31.239 1.00 . A A . 66 HIS N 1 1
1 1033 1 1 66 HIS ND1 N 6.698 -10.168 -27.543 1.00 . A A . 66 HIS ND1 1 1
1 1034 1 1 66 HIS NE2 N 5.010 -10.885 -26.378 1.00 . A A . 66 HIS NE2 1 1
1 1035 1 1 66 HIS O O 9.356 -10.762 -31.101 1.00 . A A . 66 HIS O 1 1
1 1036 1 1 67 SER C C 9.411 -10.277 -34.336 1.00 . A A . 67 SER C 1 1
1 1037 1 1 67 SER CA C 8.747 -11.531 -33.741 1.00 . A A . 67 SER CA 1 1
1 1038 1 1 67 SER CB C 8.038 -12.356 -34.832 1.00 . A A . 67 SER CB 1 1
1 1039 1 1 67 SER H H 6.830 -11.171 -32.890 1.00 . A A . 67 SER H 1 1
1 1040 1 1 67 SER HA H 9.519 -12.149 -33.287 1.00 . A A . 67 SER HA 1 1
1 1041 1 1 67 SER HB2 H 7.249 -11.769 -35.297 1.00 . A A . 67 SER HB2 1 1
1 1042 1 1 67 SER HB3 H 8.748 -12.660 -35.586 1.00 . A A . 67 SER HB3 1 1
1 1043 1 1 67 SER HG H 8.003 -13.821 -33.544 1.00 . A A . 67 SER HG 1 1
1 1044 1 1 67 SER N N 7.790 -11.158 -32.688 1.00 . A A . 67 SER N 1 1
1 1045 1 1 67 SER O O 8.877 -9.163 -34.207 1.00 . A A . 67 SER O 1 1
1 1046 1 1 67 SER OG O 7.455 -13.512 -34.274 1.00 . A A . 67 SER OG 1 1
1 1047 1 1 68 GLY C C 10.731 -8.635 -36.715 1.00 . A A . 68 GLY C 1 1
1 1048 1 1 68 GLY CA C 11.381 -9.376 -35.545 1.00 . A A . 68 GLY CA 1 1
1 1049 1 1 68 GLY H H 10.892 -11.395 -35.099 1.00 . A A . 68 GLY H 1 1
1 1050 1 1 68 GLY HA2 H 11.584 -8.662 -34.758 1.00 . A A . 68 GLY HA2 1 1
1 1051 1 1 68 GLY HA3 H 12.321 -9.788 -35.881 1.00 . A A . 68 GLY HA3 1 1
1 1052 1 1 68 GLY N N 10.573 -10.476 -34.991 1.00 . A A . 68 GLY N 1 1
1 1053 1 1 68 GLY O O 11.228 -7.579 -37.131 1.00 . A A . 68 GLY O 1 1
1 1054 1 1 69 GLU C C 7.920 -7.439 -37.654 1.00 . A A . 69 GLU C 1 1
1 1055 1 1 69 GLU CA C 8.803 -8.551 -38.289 1.00 . A A . 69 GLU CA 1 1
1 1056 1 1 69 GLU CB C 7.948 -9.663 -39.020 1.00 . A A . 69 GLU CB 1 1
1 1057 1 1 69 GLU CD C 7.498 -8.650 -41.356 1.00 . A A . 69 GLU CD 1 1
1 1058 1 1 69 GLU CG C 8.166 -9.778 -40.552 1.00 . A A . 69 GLU CG 1 1
1 1059 1 1 69 GLU H H 9.334 -10.051 -36.891 1.00 . A A . 69 GLU H 1 1
1 1060 1 1 69 GLU HA H 9.477 -8.086 -38.998 1.00 . A A . 69 GLU HA 1 1
1 1061 1 1 69 GLU HB2 H 8.185 -10.638 -38.585 1.00 . A A . 69 GLU HB2 1 1
1 1062 1 1 69 GLU HB3 H 6.895 -9.482 -38.846 1.00 . A A . 69 GLU HB3 1 1
1 1063 1 1 69 GLU HG2 H 9.234 -9.760 -40.748 1.00 . A A . 69 GLU HG2 1 1
1 1064 1 1 69 GLU HG3 H 7.773 -10.734 -40.894 1.00 . A A . 69 GLU HG3 1 1
1 1065 1 1 69 GLU N N 9.624 -9.183 -37.236 1.00 . A A . 69 GLU N 1 1
1 1066 1 1 69 GLU O O 7.997 -7.205 -36.434 1.00 . A A . 69 GLU O 1 1
1 1067 1 1 69 GLU OE1 O 8.071 -7.542 -41.462 1.00 . A A . 69 GLU OE1 1 1
1 1068 1 1 69 GLU OE2 O 6.369 -8.850 -41.860 1.00 . A A . 69 GLU OE2 1 1
1 1069 1 1 70 LYS C C 7.027 -4.350 -37.816 1.00 . A A . 70 LYS C 1 1
1 1070 1 1 70 LYS CA C 6.209 -5.642 -38.087 1.00 . A A . 70 LYS CA 1 1
1 1071 1 1 70 LYS CB C 5.259 -5.967 -36.868 1.00 . A A . 70 LYS CB 1 1
1 1072 1 1 70 LYS CD C 4.071 -8.128 -37.780 1.00 . A A . 70 LYS CD 1 1
1 1073 1 1 70 LYS CE C 4.084 -8.167 -39.322 1.00 . A A . 70 LYS CE 1 1
1 1074 1 1 70 LYS CG C 3.922 -6.695 -37.186 1.00 . A A . 70 LYS CG 1 1
1 1075 1 1 70 LYS H H 7.083 -7.039 -39.432 1.00 . A A . 70 LYS H 1 1
1 1076 1 1 70 LYS HA H 5.590 -5.453 -38.955 1.00 . A A . 70 LYS HA 1 1
1 1077 1 1 70 LYS HB2 H 5.801 -6.583 -36.161 1.00 . A A . 70 LYS HB2 1 1
1 1078 1 1 70 LYS HB3 H 5.006 -5.034 -36.362 1.00 . A A . 70 LYS HB3 1 1
1 1079 1 1 70 LYS HD2 H 4.990 -8.566 -37.416 1.00 . A A . 70 LYS HD2 1 1
1 1080 1 1 70 LYS HD3 H 3.242 -8.742 -37.419 1.00 . A A . 70 LYS HD3 1 1
1 1081 1 1 70 LYS HE2 H 3.131 -7.821 -39.693 1.00 . A A . 70 LYS HE2 1 1
1 1082 1 1 70 LYS HE3 H 4.868 -7.509 -39.679 1.00 . A A . 70 LYS HE3 1 1
1 1083 1 1 70 LYS HG2 H 3.354 -6.767 -36.266 1.00 . A A . 70 LYS HG2 1 1
1 1084 1 1 70 LYS HG3 H 3.361 -6.076 -37.882 1.00 . A A . 70 LYS HG3 1 1
1 1085 1 1 70 LYS HZ1 H 3.494 -10.131 -39.705 1.00 . A A . 70 LYS HZ1 1 1
1 1086 1 1 70 LYS HZ2 H 5.140 -9.965 -39.367 1.00 . A A . 70 LYS HZ2 1 1
1 1087 1 1 70 LYS HZ3 H 4.540 -9.489 -40.872 1.00 . A A . 70 LYS HZ3 1 1
1 1088 1 1 70 LYS N N 7.089 -6.774 -38.491 1.00 . A A . 70 LYS N 1 1
1 1089 1 1 70 LYS NZ N 4.333 -9.529 -39.854 1.00 . A A . 70 LYS NZ 1 1
1 1090 1 1 70 LYS O O 8.043 -4.401 -37.102 1.00 . A A . 70 LYS O 1 1
1 1091 1 1 71 PRO C C 6.909 -1.419 -36.640 1.00 . A A . 71 PRO C 1 1
1 1092 1 1 71 PRO CA C 7.237 -1.872 -38.082 1.00 . A A . 71 PRO CA 1 1
1 1093 1 1 71 PRO CB C 6.621 -0.918 -39.142 1.00 . A A . 71 PRO CB 1 1
1 1094 1 1 71 PRO CD C 5.494 -3.025 -39.383 1.00 . A A . 71 PRO CD 1 1
1 1095 1 1 71 PRO CG C 5.287 -1.526 -39.473 1.00 . A A . 71 PRO CG 1 1
1 1096 1 1 71 PRO HA H 8.319 -1.919 -38.206 1.00 . A A . 71 PRO HA 1 1
1 1097 1 1 71 PRO HB2 H 6.513 0.090 -38.743 1.00 . A A . 71 PRO HB2 1 1
1 1098 1 1 71 PRO HB3 H 7.246 -0.896 -40.023 1.00 . A A . 71 PRO HB3 1 1
1 1099 1 1 71 PRO HD2 H 4.594 -3.518 -39.036 1.00 . A A . 71 PRO HD2 1 1
1 1100 1 1 71 PRO HD3 H 5.791 -3.436 -40.347 1.00 . A A . 71 PRO HD3 1 1
1 1101 1 1 71 PRO HG2 H 4.540 -1.190 -38.755 1.00 . A A . 71 PRO HG2 1 1
1 1102 1 1 71 PRO HG3 H 4.983 -1.248 -40.478 1.00 . A A . 71 PRO HG3 1 1
1 1103 1 1 71 PRO N N 6.603 -3.176 -38.387 1.00 . A A . 71 PRO N 1 1
1 1104 1 1 71 PRO O O 5.801 -1.659 -36.140 1.00 . A A . 71 PRO O 1 1
1 1105 1 1 72 PHE C C 7.181 1.187 -34.728 1.00 . A A . 72 PHE C 1 1
1 1106 1 1 72 PHE CA C 7.711 -0.255 -34.619 1.00 . A A . 72 PHE CA 1 1
1 1107 1 1 72 PHE CB C 9.060 -0.329 -33.841 1.00 . A A . 72 PHE CB 1 1
1 1108 1 1 72 PHE CD1 C 8.350 -0.995 -31.496 1.00 . A A . 72 PHE CD1 1 1
1 1109 1 1 72 PHE CD2 C 9.445 1.118 -31.771 1.00 . A A . 72 PHE CD2 1 1
1 1110 1 1 72 PHE CE1 C 8.250 -0.763 -30.138 1.00 . A A . 72 PHE CE1 1 1
1 1111 1 1 72 PHE CE2 C 9.340 1.345 -30.415 1.00 . A A . 72 PHE CE2 1 1
1 1112 1 1 72 PHE CG C 8.951 -0.059 -32.338 1.00 . A A . 72 PHE CG 1 1
1 1113 1 1 72 PHE CZ C 8.743 0.407 -29.600 1.00 . A A . 72 PHE CZ 1 1
1 1114 1 1 72 PHE H H 8.753 -0.682 -36.417 1.00 . A A . 72 PHE H 1 1
1 1115 1 1 72 PHE HA H 6.971 -0.867 -34.102 1.00 . A A . 72 PHE HA 1 1
1 1116 1 1 72 PHE HB2 H 9.477 -1.321 -33.964 1.00 . A A . 72 PHE HB2 1 1
1 1117 1 1 72 PHE HB3 H 9.753 0.388 -34.269 1.00 . A A . 72 PHE HB3 1 1
1 1118 1 1 72 PHE HD1 H 7.963 -1.920 -31.911 1.00 . A A . 72 PHE HD1 1 1
1 1119 1 1 72 PHE HD2 H 9.916 1.862 -32.406 1.00 . A A . 72 PHE HD2 1 1
1 1120 1 1 72 PHE HE1 H 7.781 -1.500 -29.497 1.00 . A A . 72 PHE HE1 1 1
1 1121 1 1 72 PHE HE2 H 9.731 2.262 -29.990 1.00 . A A . 72 PHE HE2 1 1
1 1122 1 1 72 PHE HZ H 8.659 0.593 -28.535 1.00 . A A . 72 PHE HZ 1 1
1 1123 1 1 72 PHE N N 7.885 -0.791 -35.976 1.00 . A A . 72 PHE N 1 1
1 1124 1 1 72 PHE O O 7.963 2.132 -34.872 1.00 . A A . 72 PHE O 1 1
1 1125 1 1 73 LYS C C 5.376 3.040 -36.415 1.00 . A A . 73 LYS C 1 1
1 1126 1 1 73 LYS CA C 5.101 2.574 -34.952 1.00 . A A . 73 LYS CA 1 1
1 1127 1 1 73 LYS CB C 5.397 3.704 -33.893 1.00 . A A . 73 LYS CB 1 1
1 1128 1 1 73 LYS CD C 5.570 2.394 -31.653 1.00 . A A . 73 LYS CD 1 1
1 1129 1 1 73 LYS CE C 4.997 2.235 -30.233 1.00 . A A . 73 LYS CE 1 1
1 1130 1 1 73 LYS CG C 4.822 3.474 -32.477 1.00 . A A . 73 LYS CG 1 1
1 1131 1 1 73 LYS H H 5.310 0.514 -34.481 1.00 . A A . 73 LYS H 1 1
1 1132 1 1 73 LYS HA H 4.046 2.322 -34.883 1.00 . A A . 73 LYS HA 1 1
1 1133 1 1 73 LYS HB2 H 6.468 3.818 -33.806 1.00 . A A . 73 LYS HB2 1 1
1 1134 1 1 73 LYS HB3 H 4.991 4.646 -34.268 1.00 . A A . 73 LYS HB3 1 1
1 1135 1 1 73 LYS HD2 H 5.495 1.444 -32.173 1.00 . A A . 73 LYS HD2 1 1
1 1136 1 1 73 LYS HD3 H 6.615 2.672 -31.580 1.00 . A A . 73 LYS HD3 1 1
1 1137 1 1 73 LYS HE2 H 3.959 1.930 -30.300 1.00 . A A . 73 LYS HE2 1 1
1 1138 1 1 73 LYS HE3 H 5.557 1.469 -29.715 1.00 . A A . 73 LYS HE3 1 1
1 1139 1 1 73 LYS HG2 H 4.872 4.408 -31.929 1.00 . A A . 73 LYS HG2 1 1
1 1140 1 1 73 LYS HG3 H 3.782 3.183 -32.574 1.00 . A A . 73 LYS HG3 1 1
1 1141 1 1 73 LYS HZ1 H 4.645 3.365 -28.506 1.00 . A A . 73 LYS HZ1 1 1
1 1142 1 1 73 LYS HZ2 H 4.566 4.262 -29.938 1.00 . A A . 73 LYS HZ2 1 1
1 1143 1 1 73 LYS HZ3 H 6.065 3.784 -29.323 1.00 . A A . 73 LYS HZ3 1 1
1 1144 1 1 73 LYS N N 5.836 1.318 -34.685 1.00 . A A . 73 LYS N 1 1
1 1145 1 1 73 LYS NZ N 5.072 3.501 -29.446 1.00 . A A . 73 LYS NZ 1 1
1 1146 1 1 73 LYS O O 6.161 3.990 -36.635 1.00 . A A . 73 LYS O 1 1
1 1147 1 1 73 LYS OXT O 4.844 2.409 -37.351 1.00 . A A . 73 LYS OXT 1 1
1 1148 2 2 1 ZN ZN ZN 4.640 -11.296 -24.622 1.00 . B A . 101 ZN ZN 1 1
2 1149 1 1 1 MET C C 22.219 -104.253 -52.384 1.00 . A A . 1 MET C 1 1
2 1150 1 1 1 MET CA C 21.590 -105.487 -53.044 1.00 . A A . 1 MET CA 1 1
2 1151 1 1 1 MET CB C 22.018 -106.783 -52.296 1.00 . A A . 1 MET CB 1 1
2 1152 1 1 1 MET CE C 21.070 -110.006 -54.837 1.00 . A A . 1 MET CE 1 1
2 1153 1 1 1 MET CG C 21.390 -108.076 -52.840 1.00 . A A . 1 MET CG 1 1
2 1154 1 1 1 MET H1 H 21.583 -106.356 -54.947 1.00 . A A . 1 MET H1 1 1
2 1155 1 1 1 MET H2 H 23.032 -105.596 -54.538 1.00 . A A . 1 MET H2 1 1
2 1156 1 1 1 MET H3 H 21.691 -104.669 -54.958 1.00 . A A . 1 MET H3 1 1
2 1157 1 1 1 MET HA H 20.509 -105.394 -53.015 1.00 . A A . 1 MET HA 1 1
2 1158 1 1 1 MET HB2 H 23.097 -106.887 -52.367 1.00 . A A . 1 MET HB2 1 1
2 1159 1 1 1 MET HB3 H 21.749 -106.690 -51.247 1.00 . A A . 1 MET HB3 1 1
2 1160 1 1 1 MET HE1 H 21.306 -110.348 -55.833 1.00 . A A . 1 MET HE1 1 1
2 1161 1 1 1 MET HE2 H 19.997 -109.889 -54.742 1.00 . A A . 1 MET HE2 1 1
2 1162 1 1 1 MET HE3 H 21.417 -110.733 -54.120 1.00 . A A . 1 MET HE3 1 1
2 1163 1 1 1 MET HG2 H 21.694 -108.907 -52.212 1.00 . A A . 1 MET HG2 1 1
2 1164 1 1 1 MET HG3 H 20.311 -107.985 -52.802 1.00 . A A . 1 MET HG3 1 1
2 1165 1 1 1 MET N N 22.003 -105.532 -54.469 1.00 . A A . 1 MET N 1 1
2 1166 1 1 1 MET O O 23.442 -104.069 -52.451 1.00 . A A . 1 MET O 1 1
2 1167 1 1 1 MET SD S 21.880 -108.432 -54.544 1.00 . A A . 1 MET SD 1 1
2 1168 1 1 2 GLY C C 21.282 -102.012 -49.729 1.00 . A A . 2 GLY C 1 1
2 1169 1 1 2 GLY CA C 21.834 -102.167 -51.135 1.00 . A A . 2 GLY CA 1 1
2 1170 1 1 2 GLY H H 20.425 -103.641 -51.721 1.00 . A A . 2 GLY H 1 1
2 1171 1 1 2 GLY HA2 H 22.923 -102.140 -51.096 1.00 . A A . 2 GLY HA2 1 1
2 1172 1 1 2 GLY HA3 H 21.489 -101.338 -51.733 1.00 . A A . 2 GLY HA3 1 1
2 1173 1 1 2 GLY N N 21.381 -103.412 -51.762 1.00 . A A . 2 GLY N 1 1
2 1174 1 1 2 GLY O O 20.316 -102.695 -49.355 1.00 . A A . 2 GLY O 1 1
2 1175 1 1 3 HIS C C 21.514 -99.323 -47.299 1.00 . A A . 3 HIS C 1 1
2 1176 1 1 3 HIS CA C 21.491 -100.844 -47.560 1.00 . A A . 3 HIS CA 1 1
2 1177 1 1 3 HIS CB C 22.405 -101.620 -46.569 1.00 . A A . 3 HIS CB 1 1
2 1178 1 1 3 HIS CD2 C 24.672 -100.530 -45.884 1.00 . A A . 3 HIS CD2 1 1
2 1179 1 1 3 HIS CE1 C 25.922 -101.379 -47.456 1.00 . A A . 3 HIS CE1 1 1
2 1180 1 1 3 HIS CG C 23.875 -101.302 -46.662 1.00 . A A . 3 HIS CG 1 1
2 1181 1 1 3 HIS H H 22.634 -100.590 -49.324 1.00 . A A . 3 HIS H 1 1
2 1182 1 1 3 HIS HA H 20.467 -101.197 -47.433 1.00 . A A . 3 HIS HA 1 1
2 1183 1 1 3 HIS HB2 H 22.087 -101.409 -45.554 1.00 . A A . 3 HIS HB2 1 1
2 1184 1 1 3 HIS HB3 H 22.287 -102.684 -46.751 1.00 . A A . 3 HIS HB3 1 1
2 1185 1 1 3 HIS HD1 H 24.415 -102.411 -48.366 1.00 . A A . 3 HIS HD1 1 1
2 1186 1 1 3 HIS HD2 H 24.366 -99.975 -45.006 1.00 . A A . 3 HIS HD2 1 1
2 1187 1 1 3 HIS HE1 H 26.780 -101.624 -48.067 1.00 . A A . 3 HIS HE1 1 1
2 1188 1 1 3 HIS HE2 H 26.642 -99.939 -46.217 1.00 . A A . 3 HIS HE2 1 1
2 1189 1 1 3 HIS N N 21.892 -101.109 -48.947 1.00 . A A . 3 HIS N 1 1
2 1190 1 1 3 HIS ND1 N 24.694 -101.818 -47.639 1.00 . A A . 3 HIS ND1 1 1
2 1191 1 1 3 HIS NE2 N 25.937 -100.593 -46.401 1.00 . A A . 3 HIS NE2 1 1
2 1192 1 1 3 HIS O O 22.548 -98.664 -47.453 1.00 . A A . 3 HIS O 1 1
2 1193 1 1 4 HIS C C 18.899 -97.185 -45.791 1.00 . A A . 4 HIS C 1 1
2 1194 1 1 4 HIS CA C 20.163 -97.352 -46.638 1.00 . A A . 4 HIS CA 1 1
2 1195 1 1 4 HIS CB C 20.062 -96.511 -47.937 1.00 . A A . 4 HIS CB 1 1
2 1196 1 1 4 HIS CD2 C 18.643 -94.319 -47.661 1.00 . A A . 4 HIS CD2 1 1
2 1197 1 1 4 HIS CE1 C 20.288 -92.922 -47.317 1.00 . A A . 4 HIS CE1 1 1
2 1198 1 1 4 HIS CG C 19.802 -95.034 -47.712 1.00 . A A . 4 HIS CG 1 1
2 1199 1 1 4 HIS H H 19.564 -99.366 -46.873 1.00 . A A . 4 HIS H 1 1
2 1200 1 1 4 HIS HA H 21.019 -97.019 -46.061 1.00 . A A . 4 HIS HA 1 1
2 1201 1 1 4 HIS HB2 H 20.990 -96.598 -48.487 1.00 . A A . 4 HIS HB2 1 1
2 1202 1 1 4 HIS HB3 H 19.257 -96.901 -48.550 1.00 . A A . 4 HIS HB3 1 1
2 1203 1 1 4 HIS HD1 H 21.770 -94.317 -47.462 1.00 . A A . 4 HIS HD1 1 1
2 1204 1 1 4 HIS HD2 H 17.642 -94.707 -47.780 1.00 . A A . 4 HIS HD2 1 1
2 1205 1 1 4 HIS HE1 H 20.838 -92.014 -47.121 1.00 . A A . 4 HIS HE1 1 1
2 1206 1 1 4 HIS HE2 H 18.350 -92.301 -47.198 1.00 . A A . 4 HIS HE2 1 1
2 1207 1 1 4 HIS N N 20.346 -98.779 -46.938 1.00 . A A . 4 HIS N 1 1
2 1208 1 1 4 HIS ND1 N 20.811 -94.119 -47.493 1.00 . A A . 4 HIS ND1 1 1
2 1209 1 1 4 HIS NE2 N 18.983 -93.017 -47.414 1.00 . A A . 4 HIS NE2 1 1
2 1210 1 1 4 HIS O O 17.844 -97.729 -46.130 1.00 . A A . 4 HIS O 1 1
2 1211 1 1 5 HIS C C 17.953 -94.663 -43.352 1.00 . A A . 5 HIS C 1 1
2 1212 1 1 5 HIS CA C 17.911 -96.139 -43.773 1.00 . A A . 5 HIS CA 1 1
2 1213 1 1 5 HIS CB C 17.965 -97.069 -42.528 1.00 . A A . 5 HIS CB 1 1
2 1214 1 1 5 HIS CD2 C 18.212 -99.568 -43.231 1.00 . A A . 5 HIS CD2 1 1
2 1215 1 1 5 HIS CE1 C 16.142 -100.189 -42.919 1.00 . A A . 5 HIS CE1 1 1
2 1216 1 1 5 HIS CG C 17.527 -98.487 -42.789 1.00 . A A . 5 HIS CG 1 1
2 1217 1 1 5 HIS H H 19.900 -96.038 -44.496 1.00 . A A . 5 HIS H 1 1
2 1218 1 1 5 HIS HA H 16.976 -96.305 -44.302 1.00 . A A . 5 HIS HA 1 1
2 1219 1 1 5 HIS HB2 H 18.978 -97.102 -42.151 1.00 . A A . 5 HIS HB2 1 1
2 1220 1 1 5 HIS HB3 H 17.320 -96.668 -41.752 1.00 . A A . 5 HIS HB3 1 1
2 1221 1 1 5 HIS HD1 H 15.482 -98.367 -42.281 1.00 . A A . 5 HIS HD1 1 1
2 1222 1 1 5 HIS HD2 H 19.261 -99.606 -43.487 1.00 . A A . 5 HIS HD2 1 1
2 1223 1 1 5 HIS HE1 H 15.247 -100.788 -42.877 1.00 . A A . 5 HIS HE1 1 1
2 1224 1 1 5 HIS HE2 H 17.511 -101.488 -43.685 1.00 . A A . 5 HIS HE2 1 1
2 1225 1 1 5 HIS N N 19.024 -96.430 -44.696 1.00 . A A . 5 HIS N 1 1
2 1226 1 1 5 HIS ND1 N 16.230 -98.915 -42.604 1.00 . A A . 5 HIS ND1 1 1
2 1227 1 1 5 HIS NE2 N 17.325 -100.606 -43.301 1.00 . A A . 5 HIS NE2 1 1
2 1228 1 1 5 HIS O O 18.858 -93.915 -43.742 1.00 . A A . 5 HIS O 1 1
2 1229 1 1 6 HIS C C 16.026 -92.940 -40.709 1.00 . A A . 6 HIS C 1 1
2 1230 1 1 6 HIS CA C 16.824 -92.896 -42.031 1.00 . A A . 6 HIS CA 1 1
2 1231 1 1 6 HIS CB C 16.138 -91.972 -43.078 1.00 . A A . 6 HIS CB 1 1
2 1232 1 1 6 HIS CD2 C 13.544 -91.765 -42.940 1.00 . A A . 6 HIS CD2 1 1
2 1233 1 1 6 HIS CE1 C 13.020 -93.442 -44.233 1.00 . A A . 6 HIS CE1 1 1
2 1234 1 1 6 HIS CG C 14.703 -92.319 -43.375 1.00 . A A . 6 HIS CG 1 1
2 1235 1 1 6 HIS H H 16.265 -94.921 -42.301 1.00 . A A . 6 HIS H 1 1
2 1236 1 1 6 HIS HA H 17.822 -92.517 -41.823 1.00 . A A . 6 HIS HA 1 1
2 1237 1 1 6 HIS HB2 H 16.160 -90.950 -42.721 1.00 . A A . 6 HIS HB2 1 1
2 1238 1 1 6 HIS HB3 H 16.692 -92.023 -44.011 1.00 . A A . 6 HIS HB3 1 1
2 1239 1 1 6 HIS HD1 H 14.949 -93.969 -44.651 1.00 . A A . 6 HIS HD1 1 1
2 1240 1 1 6 HIS HD2 H 13.448 -90.902 -42.291 1.00 . A A . 6 HIS HD2 1 1
2 1241 1 1 6 HIS HE1 H 12.450 -94.166 -44.796 1.00 . A A . 6 HIS HE1 1 1
2 1242 1 1 6 HIS HE2 H 11.592 -92.465 -43.159 1.00 . A A . 6 HIS HE2 1 1
2 1243 1 1 6 HIS N N 16.952 -94.263 -42.556 1.00 . A A . 6 HIS N 1 1
2 1244 1 1 6 HIS ND1 N 14.336 -93.366 -44.187 1.00 . A A . 6 HIS ND1 1 1
2 1245 1 1 6 HIS NE2 N 12.517 -92.484 -43.486 1.00 . A A . 6 HIS NE2 1 1
2 1246 1 1 6 HIS O O 15.106 -93.753 -40.568 1.00 . A A . 6 HIS O 1 1
2 1247 1 1 7 HIS C C 16.134 -90.668 -37.738 1.00 . A A . 7 HIS C 1 1
2 1248 1 1 7 HIS CA C 15.760 -92.000 -38.425 1.00 . A A . 7 HIS CA 1 1
2 1249 1 1 7 HIS CB C 16.107 -93.246 -37.542 1.00 . A A . 7 HIS CB 1 1
2 1250 1 1 7 HIS CD2 C 18.581 -93.243 -36.669 1.00 . A A . 7 HIS CD2 1 1
2 1251 1 1 7 HIS CE1 C 19.407 -94.699 -38.073 1.00 . A A . 7 HIS CE1 1 1
2 1252 1 1 7 HIS CG C 17.571 -93.632 -37.490 1.00 . A A . 7 HIS CG 1 1
2 1253 1 1 7 HIS H H 17.125 -91.449 -39.949 1.00 . A A . 7 HIS H 1 1
2 1254 1 1 7 HIS HA H 14.686 -91.988 -38.586 1.00 . A A . 7 HIS HA 1 1
2 1255 1 1 7 HIS HB2 H 15.784 -93.062 -36.527 1.00 . A A . 7 HIS HB2 1 1
2 1256 1 1 7 HIS HB3 H 15.560 -94.102 -37.920 1.00 . A A . 7 HIS HB3 1 1
2 1257 1 1 7 HIS HD1 H 17.656 -95.028 -39.071 1.00 . A A . 7 HIS HD1 1 1
2 1258 1 1 7 HIS HD2 H 18.515 -92.528 -35.860 1.00 . A A . 7 HIS HD2 1 1
2 1259 1 1 7 HIS HE1 H 20.096 -95.348 -38.591 1.00 . A A . 7 HIS HE1 1 1
2 1260 1 1 7 HIS HE2 H 20.563 -93.920 -36.583 1.00 . A A . 7 HIS HE2 1 1
2 1261 1 1 7 HIS N N 16.396 -92.072 -39.753 1.00 . A A . 7 HIS N 1 1
2 1262 1 1 7 HIS ND1 N 18.132 -94.546 -38.359 1.00 . A A . 7 HIS ND1 1 1
2 1263 1 1 7 HIS NE2 N 19.704 -93.924 -37.056 1.00 . A A . 7 HIS NE2 1 1
2 1264 1 1 7 HIS O O 16.971 -90.616 -36.829 1.00 . A A . 7 HIS O 1 1
2 1265 1 1 8 HIS C C 14.347 -87.574 -37.485 1.00 . A A . 8 HIS C 1 1
2 1266 1 1 8 HIS CA C 15.733 -88.215 -37.703 1.00 . A A . 8 HIS CA 1 1
2 1267 1 1 8 HIS CB C 16.587 -87.323 -38.656 1.00 . A A . 8 HIS CB 1 1
2 1268 1 1 8 HIS CD2 C 18.959 -88.355 -38.241 1.00 . A A . 8 HIS CD2 1 1
2 1269 1 1 8 HIS CE1 C 19.666 -88.331 -40.308 1.00 . A A . 8 HIS CE1 1 1
2 1270 1 1 8 HIS CG C 17.957 -87.855 -39.007 1.00 . A A . 8 HIS CG 1 1
2 1271 1 1 8 HIS H H 14.977 -89.680 -39.037 1.00 . A A . 8 HIS H 1 1
2 1272 1 1 8 HIS HA H 16.237 -88.288 -36.738 1.00 . A A . 8 HIS HA 1 1
2 1273 1 1 8 HIS HB2 H 16.049 -87.189 -39.588 1.00 . A A . 8 HIS HB2 1 1
2 1274 1 1 8 HIS HB3 H 16.722 -86.350 -38.199 1.00 . A A . 8 HIS HB3 1 1
2 1275 1 1 8 HIS HD1 H 17.949 -87.560 -41.092 1.00 . A A . 8 HIS HD1 1 1
2 1276 1 1 8 HIS HD2 H 18.934 -88.519 -37.171 1.00 . A A . 8 HIS HD2 1 1
2 1277 1 1 8 HIS HE1 H 20.291 -88.444 -41.181 1.00 . A A . 8 HIS HE1 1 1
2 1278 1 1 8 HIS HE2 H 20.929 -88.805 -38.783 1.00 . A A . 8 HIS HE2 1 1
2 1279 1 1 8 HIS N N 15.550 -89.572 -38.253 1.00 . A A . 8 HIS N 1 1
2 1280 1 1 8 HIS ND1 N 18.439 -87.859 -40.298 1.00 . A A . 8 HIS ND1 1 1
2 1281 1 1 8 HIS NE2 N 20.008 -88.639 -39.078 1.00 . A A . 8 HIS NE2 1 1
2 1282 1 1 8 HIS O O 13.833 -86.853 -38.354 1.00 . A A . 8 HIS O 1 1
2 1283 1 1 9 SER C C 12.323 -87.241 -34.441 1.00 . A A . 9 SER C 1 1
2 1284 1 1 9 SER CA C 12.411 -87.369 -35.972 1.00 . A A . 9 SER CA 1 1
2 1285 1 1 9 SER CB C 11.287 -88.284 -36.518 1.00 . A A . 9 SER CB 1 1
2 1286 1 1 9 SER H H 14.152 -88.538 -35.748 1.00 . A A . 9 SER H 1 1
2 1287 1 1 9 SER HA H 12.300 -86.379 -36.412 1.00 . A A . 9 SER HA 1 1
2 1288 1 1 9 SER HB2 H 10.327 -87.953 -36.141 1.00 . A A . 9 SER HB2 1 1
2 1289 1 1 9 SER HB3 H 11.278 -88.235 -37.599 1.00 . A A . 9 SER HB3 1 1
2 1290 1 1 9 SER HG H 11.790 -89.674 -35.220 1.00 . A A . 9 SER HG 1 1
2 1291 1 1 9 SER N N 13.724 -87.901 -36.349 1.00 . A A . 9 SER N 1 1
2 1292 1 1 9 SER O O 12.202 -88.241 -33.721 1.00 . A A . 9 SER O 1 1
2 1293 1 1 9 SER OG O 11.480 -89.637 -36.131 1.00 . A A . 9 SER OG 1 1
2 1294 1 1 10 HIS C C 11.423 -84.357 -32.514 1.00 . A A . 10 HIS C 1 1
2 1295 1 1 10 HIS CA C 12.222 -85.667 -32.547 1.00 . A A . 10 HIS CA 1 1
2 1296 1 1 10 HIS CB C 13.570 -85.556 -31.776 1.00 . A A . 10 HIS CB 1 1
2 1297 1 1 10 HIS CD2 C 13.255 -86.473 -29.356 1.00 . A A . 10 HIS CD2 1 1
2 1298 1 1 10 HIS CE1 C 13.152 -84.566 -28.297 1.00 . A A . 10 HIS CE1 1 1
2 1299 1 1 10 HIS CG C 13.396 -85.488 -30.279 1.00 . A A . 10 HIS CG 1 1
2 1300 1 1 10 HIS H H 12.683 -85.278 -34.573 1.00 . A A . 10 HIS H 1 1
2 1301 1 1 10 HIS HA H 11.617 -86.456 -32.099 1.00 . A A . 10 HIS HA 1 1
2 1302 1 1 10 HIS HB2 H 14.173 -86.427 -31.996 1.00 . A A . 10 HIS HB2 1 1
2 1303 1 1 10 HIS HB3 H 14.107 -84.670 -32.094 1.00 . A A . 10 HIS HB3 1 1
2 1304 1 1 10 HIS HD1 H 13.395 -83.404 -29.962 1.00 . A A . 10 HIS HD1 1 1
2 1305 1 1 10 HIS HD2 H 13.254 -87.540 -29.546 1.00 . A A . 10 HIS HD2 1 1
2 1306 1 1 10 HIS HE1 H 13.063 -83.834 -27.509 1.00 . A A . 10 HIS HE1 1 1
2 1307 1 1 10 HIS HE2 H 12.852 -86.323 -27.307 1.00 . A A . 10 HIS HE2 1 1
2 1308 1 1 10 HIS N N 12.441 -86.001 -33.957 1.00 . A A . 10 HIS N 1 1
2 1309 1 1 10 HIS ND1 N 13.327 -84.304 -29.577 1.00 . A A . 10 HIS ND1 1 1
2 1310 1 1 10 HIS NE2 N 13.104 -85.870 -28.139 1.00 . A A . 10 HIS NE2 1 1
2 1311 1 1 10 HIS O O 11.998 -83.274 -32.645 1.00 . A A . 10 HIS O 1 1
2 1312 1 1 11 MET C C 9.268 -82.294 -31.579 1.00 . A A . 11 MET C 1 1
2 1313 1 1 11 MET CA C 9.094 -83.444 -32.597 1.00 . A A . 11 MET CA 1 1
2 1314 1 1 11 MET CB C 7.651 -84.033 -32.500 1.00 . A A . 11 MET CB 1 1
2 1315 1 1 11 MET CE C 7.942 -87.632 -34.632 1.00 . A A . 11 MET CE 1 1
2 1316 1 1 11 MET CG C 7.350 -85.159 -33.501 1.00 . A A . 11 MET CG 1 1
2 1317 1 1 11 MET H H 9.761 -85.392 -32.135 1.00 . A A . 11 MET H 1 1
2 1318 1 1 11 MET HA H 9.239 -83.060 -33.602 1.00 . A A . 11 MET HA 1 1
2 1319 1 1 11 MET HB2 H 7.503 -84.429 -31.499 1.00 . A A . 11 MET HB2 1 1
2 1320 1 1 11 MET HB3 H 6.933 -83.233 -32.662 1.00 . A A . 11 MET HB3 1 1
2 1321 1 1 11 MET HE1 H 8.480 -88.565 -34.586 1.00 . A A . 11 MET HE1 1 1
2 1322 1 1 11 MET HE2 H 8.220 -87.099 -35.532 1.00 . A A . 11 MET HE2 1 1
2 1323 1 1 11 MET HE3 H 6.881 -87.834 -34.649 1.00 . A A . 11 MET HE3 1 1
2 1324 1 1 11 MET HG2 H 6.302 -85.429 -33.427 1.00 . A A . 11 MET HG2 1 1
2 1325 1 1 11 MET HG3 H 7.552 -84.805 -34.507 1.00 . A A . 11 MET HG3 1 1
2 1326 1 1 11 MET N N 10.090 -84.512 -32.386 1.00 . A A . 11 MET N 1 1
2 1327 1 1 11 MET O O 8.972 -82.471 -30.393 1.00 . A A . 11 MET O 1 1
2 1328 1 1 11 MET SD S 8.342 -86.644 -33.196 1.00 . A A . 11 MET SD 1 1
2 1329 1 1 12 PRO C C 8.670 -79.095 -31.003 1.00 . A A . 12 PRO C 1 1
2 1330 1 1 12 PRO CA C 9.958 -79.945 -31.134 1.00 . A A . 12 PRO CA 1 1
2 1331 1 1 12 PRO CB C 11.103 -79.178 -31.832 1.00 . A A . 12 PRO CB 1 1
2 1332 1 1 12 PRO CD C 10.195 -80.782 -33.422 1.00 . A A . 12 PRO CD 1 1
2 1333 1 1 12 PRO CG C 10.902 -79.434 -33.304 1.00 . A A . 12 PRO CG 1 1
2 1334 1 1 12 PRO HA H 10.283 -80.259 -30.146 1.00 . A A . 12 PRO HA 1 1
2 1335 1 1 12 PRO HB2 H 11.052 -78.116 -31.597 1.00 . A A . 12 PRO HB2 1 1
2 1336 1 1 12 PRO HB3 H 12.062 -79.576 -31.515 1.00 . A A . 12 PRO HB3 1 1
2 1337 1 1 12 PRO HD2 H 9.331 -80.708 -34.075 1.00 . A A . 12 PRO HD2 1 1
2 1338 1 1 12 PRO HD3 H 10.877 -81.542 -33.799 1.00 . A A . 12 PRO HD3 1 1
2 1339 1 1 12 PRO HG2 H 10.288 -78.643 -33.730 1.00 . A A . 12 PRO HG2 1 1
2 1340 1 1 12 PRO HG3 H 11.858 -79.467 -33.815 1.00 . A A . 12 PRO HG3 1 1
2 1341 1 1 12 PRO N N 9.771 -81.102 -32.023 1.00 . A A . 12 PRO N 1 1
2 1342 1 1 12 PRO O O 7.921 -78.920 -31.979 1.00 . A A . 12 PRO O 1 1
2 1343 1 1 13 ASN C C 7.605 -76.774 -28.342 1.00 . A A . 13 ASN C 1 1
2 1344 1 1 13 ASN CA C 7.262 -77.716 -29.499 1.00 . A A . 13 ASN CA 1 1
2 1345 1 1 13 ASN CB C 5.983 -78.542 -29.177 1.00 . A A . 13 ASN CB 1 1
2 1346 1 1 13 ASN CG C 6.080 -79.410 -27.907 1.00 . A A . 13 ASN CG 1 1
2 1347 1 1 13 ASN H H 9.038 -78.800 -29.060 1.00 . A A . 13 ASN H 1 1
2 1348 1 1 13 ASN HA H 7.073 -77.103 -30.378 1.00 . A A . 13 ASN HA 1 1
2 1349 1 1 13 ASN HB2 H 5.142 -77.862 -29.069 1.00 . A A . 13 ASN HB2 1 1
2 1350 1 1 13 ASN HB3 H 5.779 -79.197 -30.017 1.00 . A A . 13 ASN HB3 1 1
2 1351 1 1 13 ASN HD21 H 4.180 -79.033 -27.439 1.00 . A A . 13 ASN HD21 1 1
2 1352 1 1 13 ASN HD22 H 5.036 -80.075 -26.354 1.00 . A A . 13 ASN HD22 1 1
2 1353 1 1 13 ASN N N 8.420 -78.588 -29.792 1.00 . A A . 13 ASN N 1 1
2 1354 1 1 13 ASN ND2 N 4.991 -79.512 -27.154 1.00 . A A . 13 ASN ND2 1 1
2 1355 1 1 13 ASN O O 8.558 -77.020 -27.589 1.00 . A A . 13 ASN O 1 1
2 1356 1 1 13 ASN OD1 O 7.131 -79.970 -27.582 1.00 . A A . 13 ASN OD1 1 1
2 1357 1 1 14 GLY C C 5.979 -73.621 -27.179 1.00 . A A . 14 GLY C 1 1
2 1358 1 1 14 GLY CA C 7.046 -74.697 -27.167 1.00 . A A . 14 GLY CA 1 1
2 1359 1 1 14 GLY H H 6.069 -75.571 -28.834 1.00 . A A . 14 GLY H 1 1
2 1360 1 1 14 GLY HA2 H 7.040 -75.183 -26.199 1.00 . A A . 14 GLY HA2 1 1
2 1361 1 1 14 GLY HA3 H 8.015 -74.231 -27.322 1.00 . A A . 14 GLY HA3 1 1
2 1362 1 1 14 GLY N N 6.822 -75.696 -28.209 1.00 . A A . 14 GLY N 1 1
2 1363 1 1 14 GLY O O 4.959 -73.764 -27.871 1.00 . A A . 14 GLY O 1 1
2 1364 1 1 15 LYS C C 3.943 -71.787 -25.675 1.00 . A A . 15 LYS C 1 1
2 1365 1 1 15 LYS CA C 5.321 -71.386 -26.258 1.00 . A A . 15 LYS CA 1 1
2 1366 1 1 15 LYS CB C 5.166 -70.629 -27.615 1.00 . A A . 15 LYS CB 1 1
2 1367 1 1 15 LYS CD C 7.196 -69.055 -27.320 1.00 . A A . 15 LYS CD 1 1
2 1368 1 1 15 LYS CE C 8.393 -68.376 -28.018 1.00 . A A . 15 LYS CE 1 1
2 1369 1 1 15 LYS CG C 6.480 -70.086 -28.224 1.00 . A A . 15 LYS CG 1 1
2 1370 1 1 15 LYS H H 7.058 -72.542 -25.881 1.00 . A A . 15 LYS H 1 1
2 1371 1 1 15 LYS HA H 5.788 -70.715 -25.544 1.00 . A A . 15 LYS HA 1 1
2 1372 1 1 15 LYS HB2 H 4.714 -71.301 -28.336 1.00 . A A . 15 LYS HB2 1 1
2 1373 1 1 15 LYS HB3 H 4.494 -69.789 -27.470 1.00 . A A . 15 LYS HB3 1 1
2 1374 1 1 15 LYS HD2 H 6.484 -68.290 -27.033 1.00 . A A . 15 LYS HD2 1 1
2 1375 1 1 15 LYS HD3 H 7.551 -69.559 -26.428 1.00 . A A . 15 LYS HD3 1 1
2 1376 1 1 15 LYS HE2 H 8.034 -67.828 -28.881 1.00 . A A . 15 LYS HE2 1 1
2 1377 1 1 15 LYS HE3 H 8.850 -67.679 -27.327 1.00 . A A . 15 LYS HE3 1 1
2 1378 1 1 15 LYS HG2 H 7.153 -70.918 -28.398 1.00 . A A . 15 LYS HG2 1 1
2 1379 1 1 15 LYS HG3 H 6.249 -69.618 -29.174 1.00 . A A . 15 LYS HG3 1 1
2 1380 1 1 15 LYS HZ1 H 10.231 -68.839 -28.910 1.00 . A A . 15 LYS HZ1 1 1
2 1381 1 1 15 LYS HZ2 H 9.026 -69.989 -29.181 1.00 . A A . 15 LYS HZ2 1 1
2 1382 1 1 15 LYS HZ3 H 9.783 -69.906 -27.674 1.00 . A A . 15 LYS HZ3 1 1
2 1383 1 1 15 LYS N N 6.225 -72.549 -26.397 1.00 . A A . 15 LYS N 1 1
2 1384 1 1 15 LYS NZ N 9.429 -69.344 -28.476 1.00 . A A . 15 LYS NZ 1 1
2 1385 1 1 15 LYS O O 2.930 -71.137 -25.963 1.00 . A A . 15 LYS O 1 1
2 1386 1 1 16 LEU C C 2.478 -72.288 -22.913 1.00 . A A . 16 LEU C 1 1
2 1387 1 1 16 LEU CA C 2.697 -73.253 -24.099 1.00 . A A . 16 LEU CA 1 1
2 1388 1 1 16 LEU CB C 2.754 -74.741 -23.614 1.00 . A A . 16 LEU CB 1 1
2 1389 1 1 16 LEU CD1 C 1.235 -75.608 -25.508 1.00 . A A . 16 LEU CD1 1 1
2 1390 1 1 16 LEU CD2 C 3.752 -76.043 -25.622 1.00 . A A . 16 LEU CD2 1 1
2 1391 1 1 16 LEU CG C 2.526 -75.858 -24.698 1.00 . A A . 16 LEU CG 1 1
2 1392 1 1 16 LEU H H 4.734 -73.366 -24.696 1.00 . A A . 16 LEU H 1 1
2 1393 1 1 16 LEU HA H 1.855 -73.150 -24.781 1.00 . A A . 16 LEU HA 1 1
2 1394 1 1 16 LEU HB2 H 3.723 -74.906 -23.157 1.00 . A A . 16 LEU HB2 1 1
2 1395 1 1 16 LEU HB3 H 2.001 -74.875 -22.842 1.00 . A A . 16 LEU HB3 1 1
2 1396 1 1 16 LEU HD11 H 0.391 -75.548 -24.832 1.00 . A A . 16 LEU HD11 1 1
2 1397 1 1 16 LEU HD12 H 1.073 -76.423 -26.200 1.00 . A A . 16 LEU HD12 1 1
2 1398 1 1 16 LEU HD13 H 1.315 -74.679 -26.061 1.00 . A A . 16 LEU HD13 1 1
2 1399 1 1 16 LEU HD21 H 3.560 -76.836 -26.334 1.00 . A A . 16 LEU HD21 1 1
2 1400 1 1 16 LEU HD22 H 4.614 -76.307 -25.026 1.00 . A A . 16 LEU HD22 1 1
2 1401 1 1 16 LEU HD23 H 3.954 -75.122 -26.154 1.00 . A A . 16 LEU HD23 1 1
2 1402 1 1 16 LEU HG H 2.377 -76.800 -24.184 1.00 . A A . 16 LEU HG 1 1
2 1403 1 1 16 LEU N N 3.916 -72.851 -24.832 1.00 . A A . 16 LEU N 1 1
2 1404 1 1 16 LEU O O 3.070 -72.458 -21.838 1.00 . A A . 16 LEU O 1 1
2 1405 1 1 17 LYS C C 0.014 -69.529 -22.438 1.00 . A A . 17 LYS C 1 1
2 1406 1 1 17 LYS CA C 1.396 -70.174 -22.181 1.00 . A A . 17 LYS CA 1 1
2 1407 1 1 17 LYS CB C 2.516 -69.098 -22.291 1.00 . A A . 17 LYS CB 1 1
2 1408 1 1 17 LYS CD C 3.693 -67.323 -23.762 1.00 . A A . 17 LYS CD 1 1
2 1409 1 1 17 LYS CE C 3.169 -66.136 -22.938 1.00 . A A . 17 LYS CE 1 1
2 1410 1 1 17 LYS CG C 2.733 -68.532 -23.717 1.00 . A A . 17 LYS CG 1 1
2 1411 1 1 17 LYS H H 1.157 -71.241 -23.997 1.00 . A A . 17 LYS H 1 1
2 1412 1 1 17 LYS HA H 1.403 -70.599 -21.184 1.00 . A A . 17 LYS HA 1 1
2 1413 1 1 17 LYS HB2 H 2.271 -68.274 -21.626 1.00 . A A . 17 LYS HB2 1 1
2 1414 1 1 17 LYS HB3 H 3.452 -69.536 -21.954 1.00 . A A . 17 LYS HB3 1 1
2 1415 1 1 17 LYS HD2 H 4.661 -67.620 -23.372 1.00 . A A . 17 LYS HD2 1 1
2 1416 1 1 17 LYS HD3 H 3.811 -67.007 -24.794 1.00 . A A . 17 LYS HD3 1 1
2 1417 1 1 17 LYS HE2 H 2.167 -65.885 -23.271 1.00 . A A . 17 LYS HE2 1 1
2 1418 1 1 17 LYS HE3 H 3.131 -66.418 -21.894 1.00 . A A . 17 LYS HE3 1 1
2 1419 1 1 17 LYS HG2 H 3.138 -69.320 -24.342 1.00 . A A . 17 LYS HG2 1 1
2 1420 1 1 17 LYS HG3 H 1.771 -68.229 -24.122 1.00 . A A . 17 LYS HG3 1 1
2 1421 1 1 17 LYS HZ1 H 4.991 -65.140 -22.755 1.00 . A A . 17 LYS HZ1 1 1
2 1422 1 1 17 LYS HZ2 H 3.642 -64.152 -22.500 1.00 . A A . 17 LYS HZ2 1 1
2 1423 1 1 17 LYS HZ3 H 4.060 -64.629 -24.066 1.00 . A A . 17 LYS HZ3 1 1
2 1424 1 1 17 LYS N N 1.640 -71.262 -23.143 1.00 . A A . 17 LYS N 1 1
2 1425 1 1 17 LYS NZ N 4.023 -64.931 -23.074 1.00 . A A . 17 LYS NZ 1 1
2 1426 1 1 17 LYS O O -0.443 -69.451 -23.586 1.00 . A A . 17 LYS O 1 1
2 1427 1 1 18 CYS C C -1.963 -67.276 -20.315 1.00 . A A . 18 CYS C 1 1
2 1428 1 1 18 CYS CA C -1.924 -68.360 -21.410 1.00 . A A . 18 CYS CA 1 1
2 1429 1 1 18 CYS CB C -3.106 -69.353 -21.272 1.00 . A A . 18 CYS CB 1 1
2 1430 1 1 18 CYS H H -0.226 -69.211 -20.474 1.00 . A A . 18 CYS H 1 1
2 1431 1 1 18 CYS HA H -1.994 -67.865 -22.379 1.00 . A A . 18 CYS HA 1 1
2 1432 1 1 18 CYS HB2 H -2.985 -69.929 -20.363 1.00 . A A . 18 CYS HB2 1 1
2 1433 1 1 18 CYS HB3 H -4.035 -68.802 -21.219 1.00 . A A . 18 CYS HB3 1 1
2 1434 1 1 18 CYS HG H -2.510 -70.074 -23.642 1.00 . A A . 18 CYS HG 1 1
2 1435 1 1 18 CYS N N -0.632 -69.068 -21.354 1.00 . A A . 18 CYS N 1 1
2 1436 1 1 18 CYS O O -2.532 -67.466 -19.232 1.00 . A A . 18 CYS O 1 1
2 1437 1 1 18 CYS SG S -3.250 -70.528 -22.639 1.00 . A A . 18 CYS SG 1 1
2 1438 1 1 19 ASP C C -2.357 -64.067 -19.833 1.00 . A A . 19 ASP C 1 1
2 1439 1 1 19 ASP CA C -1.140 -65.014 -19.695 1.00 . A A . 19 ASP CA 1 1
2 1440 1 1 19 ASP CB C 0.205 -64.285 -19.994 1.00 . A A . 19 ASP CB 1 1
2 1441 1 1 19 ASP CG C 0.337 -63.772 -21.441 1.00 . A A . 19 ASP CG 1 1
2 1442 1 1 19 ASP H H -0.845 -66.109 -21.480 1.00 . A A . 19 ASP H 1 1
2 1443 1 1 19 ASP HA H -1.104 -65.396 -18.670 1.00 . A A . 19 ASP HA 1 1
2 1444 1 1 19 ASP HB2 H 0.302 -63.448 -19.315 1.00 . A A . 19 ASP HB2 1 1
2 1445 1 1 19 ASP HB3 H 1.019 -64.976 -19.805 1.00 . A A . 19 ASP HB3 1 1
2 1446 1 1 19 ASP N N -1.278 -66.165 -20.605 1.00 . A A . 19 ASP N 1 1
2 1447 1 1 19 ASP O O -2.604 -63.492 -20.899 1.00 . A A . 19 ASP O 1 1
2 1448 1 1 19 ASP OD1 O 0.397 -64.599 -22.376 1.00 . A A . 19 ASP OD1 1 1
2 1449 1 1 19 ASP OD2 O 0.368 -62.549 -21.661 1.00 . A A . 19 ASP OD2 1 1
2 1450 1 1 20 VAL C C -4.402 -62.178 -17.571 1.00 . A A . 20 VAL C 1 1
2 1451 1 1 20 VAL CA C -4.408 -63.182 -18.742 1.00 . A A . 20 VAL CA 1 1
2 1452 1 1 20 VAL CB C -5.662 -64.144 -18.606 1.00 . A A . 20 VAL CB 1 1
2 1453 1 1 20 VAL CG1 C -6.993 -63.357 -18.701 1.00 . A A . 20 VAL CG1 1 1
2 1454 1 1 20 VAL CG2 C -5.615 -65.296 -19.647 1.00 . A A . 20 VAL CG2 1 1
2 1455 1 1 20 VAL H H -2.873 -64.398 -17.924 1.00 . A A . 20 VAL H 1 1
2 1456 1 1 20 VAL HA H -4.496 -62.636 -19.680 1.00 . A A . 20 VAL HA 1 1
2 1457 1 1 20 VAL HB H -5.627 -64.597 -17.619 1.00 . A A . 20 VAL HB 1 1
2 1458 1 1 20 VAL HG11 H -7.827 -64.032 -18.570 1.00 . A A . 20 VAL HG11 1 1
2 1459 1 1 20 VAL HG12 H -7.071 -62.879 -19.669 1.00 . A A . 20 VAL HG12 1 1
2 1460 1 1 20 VAL HG13 H -7.026 -62.597 -17.927 1.00 . A A . 20 VAL HG13 1 1
2 1461 1 1 20 VAL HG21 H -5.654 -64.891 -20.650 1.00 . A A . 20 VAL HG21 1 1
2 1462 1 1 20 VAL HG22 H -6.453 -65.964 -19.498 1.00 . A A . 20 VAL HG22 1 1
2 1463 1 1 20 VAL HG23 H -4.693 -65.854 -19.527 1.00 . A A . 20 VAL HG23 1 1
2 1464 1 1 20 VAL N N -3.146 -63.950 -18.749 1.00 . A A . 20 VAL N 1 1
2 1465 1 1 20 VAL O O -4.517 -62.583 -16.413 1.00 . A A . 20 VAL O 1 1
2 1466 1 1 21 CYS C C -4.714 -58.465 -17.590 1.00 . A A . 21 CYS C 1 1
2 1467 1 1 21 CYS CA C -4.333 -59.785 -16.889 1.00 . A A . 21 CYS CA 1 1
2 1468 1 1 21 CYS CB C -3.007 -59.631 -16.090 1.00 . A A . 21 CYS CB 1 1
2 1469 1 1 21 CYS H H -4.062 -60.633 -18.817 1.00 . A A . 21 CYS H 1 1
2 1470 1 1 21 CYS HA H -5.131 -60.044 -16.195 1.00 . A A . 21 CYS HA 1 1
2 1471 1 1 21 CYS HB2 H -3.113 -58.820 -15.380 1.00 . A A . 21 CYS HB2 1 1
2 1472 1 1 21 CYS HB3 H -2.814 -60.548 -15.543 1.00 . A A . 21 CYS HB3 1 1
2 1473 1 1 21 CYS HG H -1.816 -58.227 -17.862 1.00 . A A . 21 CYS HG 1 1
2 1474 1 1 21 CYS N N -4.244 -60.873 -17.885 1.00 . A A . 21 CYS N 1 1
2 1475 1 1 21 CYS O O -3.870 -57.817 -18.227 1.00 . A A . 21 CYS O 1 1
2 1476 1 1 21 CYS SG S -1.547 -59.277 -17.093 1.00 . A A . 21 CYS SG 1 1
2 1477 1 1 22 GLY C C -7.208 -55.962 -17.071 1.00 . A A . 22 GLY C 1 1
2 1478 1 1 22 GLY CA C -6.526 -56.864 -18.088 1.00 . A A . 22 GLY CA 1 1
2 1479 1 1 22 GLY H H -6.625 -58.687 -17.016 1.00 . A A . 22 GLY H 1 1
2 1480 1 1 22 GLY HA2 H -5.718 -56.305 -18.549 1.00 . A A . 22 GLY HA2 1 1
2 1481 1 1 22 GLY HA3 H -7.242 -57.132 -18.853 1.00 . A A . 22 GLY HA3 1 1
2 1482 1 1 22 GLY N N -6.005 -58.098 -17.494 1.00 . A A . 22 GLY N 1 1
2 1483 1 1 22 GLY O O -8.154 -55.246 -17.413 1.00 . A A . 22 GLY O 1 1
2 1484 1 1 23 MET C C -6.683 -53.670 -14.991 1.00 . A A . 23 MET C 1 1
2 1485 1 1 23 MET CA C -7.203 -55.111 -14.742 1.00 . A A . 23 MET CA 1 1
2 1486 1 1 23 MET CB C -6.793 -55.660 -13.331 1.00 . A A . 23 MET CB 1 1
2 1487 1 1 23 MET CE C -3.085 -56.555 -11.560 1.00 . A A . 23 MET CE 1 1
2 1488 1 1 23 MET CG C -5.286 -55.847 -13.100 1.00 . A A . 23 MET CG 1 1
2 1489 1 1 23 MET H H -6.023 -56.654 -15.598 1.00 . A A . 23 MET H 1 1
2 1490 1 1 23 MET HA H -8.291 -55.098 -14.798 1.00 . A A . 23 MET HA 1 1
2 1491 1 1 23 MET HB2 H -7.164 -54.982 -12.573 1.00 . A A . 23 MET HB2 1 1
2 1492 1 1 23 MET HB3 H -7.272 -56.622 -13.184 1.00 . A A . 23 MET HB3 1 1
2 1493 1 1 23 MET HE1 H -2.695 -56.997 -10.658 1.00 . A A . 23 MET HE1 1 1
2 1494 1 1 23 MET HE2 H -2.720 -55.539 -11.648 1.00 . A A . 23 MET HE2 1 1
2 1495 1 1 23 MET HE3 H -2.753 -57.130 -12.414 1.00 . A A . 23 MET HE3 1 1
2 1496 1 1 23 MET HG2 H -4.898 -56.509 -13.864 1.00 . A A . 23 MET HG2 1 1
2 1497 1 1 23 MET HG3 H -4.797 -54.882 -13.191 1.00 . A A . 23 MET HG3 1 1
2 1498 1 1 23 MET N N -6.725 -56.003 -15.809 1.00 . A A . 23 MET N 1 1
2 1499 1 1 23 MET O O -5.510 -53.353 -14.749 1.00 . A A . 23 MET O 1 1
2 1500 1 1 23 MET SD S -4.881 -56.548 -11.489 1.00 . A A . 23 MET SD 1 1
2 1501 1 1 24 VAL C C -7.954 -50.439 -14.998 1.00 . A A . 24 VAL C 1 1
2 1502 1 1 24 VAL CA C -7.217 -51.429 -15.915 1.00 . A A . 24 VAL CA 1 1
2 1503 1 1 24 VAL CB C -7.556 -51.121 -17.424 1.00 . A A . 24 VAL CB 1 1
2 1504 1 1 24 VAL CG1 C -6.793 -52.076 -18.376 1.00 . A A . 24 VAL CG1 1 1
2 1505 1 1 24 VAL CG2 C -9.083 -51.162 -17.694 1.00 . A A . 24 VAL CG2 1 1
2 1506 1 1 24 VAL H H -8.467 -53.143 -15.733 1.00 . A A . 24 VAL H 1 1
2 1507 1 1 24 VAL HA H -6.149 -51.292 -15.776 1.00 . A A . 24 VAL HA 1 1
2 1508 1 1 24 VAL HB H -7.209 -50.110 -17.637 1.00 . A A . 24 VAL HB 1 1
2 1509 1 1 24 VAL HG11 H -5.724 -51.976 -18.217 1.00 . A A . 24 VAL HG11 1 1
2 1510 1 1 24 VAL HG12 H -7.020 -51.827 -19.404 1.00 . A A . 24 VAL HG12 1 1
2 1511 1 1 24 VAL HG13 H -7.086 -53.102 -18.185 1.00 . A A . 24 VAL HG13 1 1
2 1512 1 1 24 VAL HG21 H -9.581 -50.428 -17.071 1.00 . A A . 24 VAL HG21 1 1
2 1513 1 1 24 VAL HG22 H -9.472 -52.144 -17.463 1.00 . A A . 24 VAL HG22 1 1
2 1514 1 1 24 VAL HG23 H -9.280 -50.935 -18.735 1.00 . A A . 24 VAL HG23 1 1
2 1515 1 1 24 VAL N N -7.558 -52.822 -15.554 1.00 . A A . 24 VAL N 1 1
2 1516 1 1 24 VAL O O -9.007 -50.760 -14.442 1.00 . A A . 24 VAL O 1 1
2 1517 1 1 25 CYS C C -8.468 -47.081 -15.117 1.00 . A A . 25 CYS C 1 1
2 1518 1 1 25 CYS CA C -7.974 -48.124 -14.106 1.00 . A A . 25 CYS CA 1 1
2 1519 1 1 25 CYS CB C -6.941 -47.503 -13.139 1.00 . A A . 25 CYS CB 1 1
2 1520 1 1 25 CYS H H -6.490 -49.100 -15.250 1.00 . A A . 25 CYS H 1 1
2 1521 1 1 25 CYS HA H -8.822 -48.497 -13.532 1.00 . A A . 25 CYS HA 1 1
2 1522 1 1 25 CYS HB2 H -6.590 -48.264 -12.459 1.00 . A A . 25 CYS HB2 1 1
2 1523 1 1 25 CYS HB3 H -6.095 -47.127 -13.706 1.00 . A A . 25 CYS HB3 1 1
2 1524 1 1 25 CYS HG H -7.637 -45.065 -12.909 1.00 . A A . 25 CYS HG 1 1
2 1525 1 1 25 CYS N N -7.368 -49.243 -14.845 1.00 . A A . 25 CYS N 1 1
2 1526 1 1 25 CYS O O -7.758 -46.759 -16.078 1.00 . A A . 25 CYS O 1 1
2 1527 1 1 25 CYS SG S -7.579 -46.137 -12.134 1.00 . A A . 25 CYS SG 1 1
2 1528 1 1 26 ILE C C -11.099 -44.539 -15.014 1.00 . A A . 26 ILE C 1 1
2 1529 1 1 26 ILE CA C -10.330 -45.614 -15.820 1.00 . A A . 26 ILE CA 1 1
2 1530 1 1 26 ILE CB C -11.299 -46.386 -16.808 1.00 . A A . 26 ILE CB 1 1
2 1531 1 1 26 ILE CD1 C -10.889 -44.851 -18.879 1.00 . A A . 26 ILE CD1 1 1
2 1532 1 1 26 ILE CG1 C -11.904 -45.436 -17.900 1.00 . A A . 26 ILE CG1 1 1
2 1533 1 1 26 ILE CG2 C -12.412 -47.132 -16.031 1.00 . A A . 26 ILE CG2 1 1
2 1534 1 1 26 ILE H H -10.148 -46.801 -14.066 1.00 . A A . 26 ILE H 1 1
2 1535 1 1 26 ILE HA H -9.557 -45.126 -16.411 1.00 . A A . 26 ILE HA 1 1
2 1536 1 1 26 ILE HB H -10.705 -47.145 -17.312 1.00 . A A . 26 ILE HB 1 1
2 1537 1 1 26 ILE HD11 H -11.401 -44.217 -19.591 1.00 . A A . 26 ILE HD11 1 1
2 1538 1 1 26 ILE HD12 H -10.390 -45.648 -19.410 1.00 . A A . 26 ILE HD12 1 1
2 1539 1 1 26 ILE HD13 H -10.157 -44.262 -18.342 1.00 . A A . 26 ILE HD13 1 1
2 1540 1 1 26 ILE HG12 H -12.630 -45.981 -18.488 1.00 . A A . 26 ILE HG12 1 1
2 1541 1 1 26 ILE HG13 H -12.402 -44.606 -17.414 1.00 . A A . 26 ILE HG13 1 1
2 1542 1 1 26 ILE HG21 H -13.018 -46.419 -15.486 1.00 . A A . 26 ILE HG21 1 1
2 1543 1 1 26 ILE HG22 H -11.966 -47.827 -15.330 1.00 . A A . 26 ILE HG22 1 1
2 1544 1 1 26 ILE HG23 H -13.040 -47.681 -16.722 1.00 . A A . 26 ILE HG23 1 1
2 1545 1 1 26 ILE N N -9.678 -46.555 -14.891 1.00 . A A . 26 ILE N 1 1
2 1546 1 1 26 ILE O O -11.655 -44.829 -13.946 1.00 . A A . 26 ILE O 1 1
2 1547 1 1 27 GLY C C -11.469 -40.857 -15.563 1.00 . A A . 27 GLY C 1 1
2 1548 1 1 27 GLY CA C -11.809 -42.187 -14.894 1.00 . A A . 27 GLY CA 1 1
2 1549 1 1 27 GLY H H -10.592 -43.134 -16.352 1.00 . A A . 27 GLY H 1 1
2 1550 1 1 27 GLY HA2 H -12.880 -42.358 -14.966 1.00 . A A . 27 GLY HA2 1 1
2 1551 1 1 27 GLY HA3 H -11.536 -42.136 -13.847 1.00 . A A . 27 GLY HA3 1 1
2 1552 1 1 27 GLY N N -11.098 -43.300 -15.525 1.00 . A A . 27 GLY N 1 1
2 1553 1 1 27 GLY O O -10.713 -40.061 -14.992 1.00 . A A . 27 GLY O 1 1
2 1554 1 1 28 PRO C C -12.446 -38.140 -16.962 1.00 . A A . 28 PRO C 1 1
2 1555 1 1 28 PRO CA C -11.690 -39.347 -17.551 1.00 . A A . 28 PRO CA 1 1
2 1556 1 1 28 PRO CB C -12.152 -39.663 -19.010 1.00 . A A . 28 PRO CB 1 1
2 1557 1 1 28 PRO CD C -12.891 -41.463 -17.597 1.00 . A A . 28 PRO CD 1 1
2 1558 1 1 28 PRO CG C -12.501 -41.133 -19.017 1.00 . A A . 28 PRO CG 1 1
2 1559 1 1 28 PRO HA H -10.624 -39.140 -17.545 1.00 . A A . 28 PRO HA 1 1
2 1560 1 1 28 PRO HB2 H -13.019 -39.055 -19.280 1.00 . A A . 28 PRO HB2 1 1
2 1561 1 1 28 PRO HB3 H -11.348 -39.467 -19.709 1.00 . A A . 28 PRO HB3 1 1
2 1562 1 1 28 PRO HD2 H -13.932 -41.213 -17.412 1.00 . A A . 28 PRO HD2 1 1
2 1563 1 1 28 PRO HD3 H -12.712 -42.513 -17.383 1.00 . A A . 28 PRO HD3 1 1
2 1564 1 1 28 PRO HG2 H -13.329 -41.320 -19.698 1.00 . A A . 28 PRO HG2 1 1
2 1565 1 1 28 PRO HG3 H -11.639 -41.725 -19.312 1.00 . A A . 28 PRO HG3 1 1
2 1566 1 1 28 PRO N N -11.983 -40.592 -16.810 1.00 . A A . 28 PRO N 1 1
2 1567 1 1 28 PRO O O -13.681 -38.152 -16.879 1.00 . A A . 28 PRO O 1 1
2 1568 1 1 29 ASN C C -12.582 -34.904 -17.133 1.00 . A A . 29 ASN C 1 1
2 1569 1 1 29 ASN CA C -12.267 -35.874 -15.977 1.00 . A A . 29 ASN CA 1 1
2 1570 1 1 29 ASN CB C -11.302 -35.241 -14.934 1.00 . A A . 29 ASN CB 1 1
2 1571 1 1 29 ASN CG C -11.944 -34.124 -14.076 1.00 . A A . 29 ASN CG 1 1
2 1572 1 1 29 ASN H H -10.729 -37.164 -16.652 1.00 . A A . 29 ASN H 1 1
2 1573 1 1 29 ASN HA H -13.197 -36.133 -15.480 1.00 . A A . 29 ASN HA 1 1
2 1574 1 1 29 ASN HB2 H -10.954 -36.021 -14.266 1.00 . A A . 29 ASN HB2 1 1
2 1575 1 1 29 ASN HB3 H -10.447 -34.825 -15.452 1.00 . A A . 29 ASN HB3 1 1
2 1576 1 1 29 ASN HD21 H -10.483 -34.245 -12.741 1.00 . A A . 29 ASN HD21 1 1
2 1577 1 1 29 ASN HD22 H -11.721 -33.091 -12.399 1.00 . A A . 29 ASN HD22 1 1
2 1578 1 1 29 ASN N N -11.695 -37.105 -16.546 1.00 . A A . 29 ASN N 1 1
2 1579 1 1 29 ASN ND2 N -11.316 -33.784 -12.963 1.00 . A A . 29 ASN ND2 1 1
2 1580 1 1 29 ASN O O -11.944 -33.857 -17.313 1.00 . A A . 29 ASN O 1 1
2 1581 1 1 29 ASN OD1 O -12.968 -33.538 -14.434 1.00 . A A . 29 ASN OD1 1 1
2 1582 1 1 30 VAL C C -14.774 -33.295 -18.646 1.00 . A A . 30 VAL C 1 1
2 1583 1 1 30 VAL CA C -14.022 -34.561 -19.115 1.00 . A A . 30 VAL CA 1 1
2 1584 1 1 30 VAL CB C -14.890 -35.486 -20.047 1.00 . A A . 30 VAL CB 1 1
2 1585 1 1 30 VAL CG1 C -16.145 -36.023 -19.330 1.00 . A A . 30 VAL CG1 1 1
2 1586 1 1 30 VAL CG2 C -15.232 -34.792 -21.383 1.00 . A A . 30 VAL CG2 1 1
2 1587 1 1 30 VAL H H -13.962 -36.191 -17.782 1.00 . A A . 30 VAL H 1 1
2 1588 1 1 30 VAL HA H -13.147 -34.247 -19.681 1.00 . A A . 30 VAL HA 1 1
2 1589 1 1 30 VAL HB H -14.277 -36.352 -20.290 1.00 . A A . 30 VAL HB 1 1
2 1590 1 1 30 VAL HG11 H -16.792 -35.199 -19.057 1.00 . A A . 30 VAL HG11 1 1
2 1591 1 1 30 VAL HG12 H -15.853 -36.557 -18.434 1.00 . A A . 30 VAL HG12 1 1
2 1592 1 1 30 VAL HG13 H -16.681 -36.697 -19.986 1.00 . A A . 30 VAL HG13 1 1
2 1593 1 1 30 VAL HG21 H -14.316 -34.507 -21.886 1.00 . A A . 30 VAL HG21 1 1
2 1594 1 1 30 VAL HG22 H -15.824 -33.905 -21.195 1.00 . A A . 30 VAL HG22 1 1
2 1595 1 1 30 VAL HG23 H -15.791 -35.467 -22.016 1.00 . A A . 30 VAL HG23 1 1
2 1596 1 1 30 VAL N N -13.545 -35.323 -17.960 1.00 . A A . 30 VAL N 1 1
2 1597 1 1 30 VAL O O -14.841 -32.305 -19.374 1.00 . A A . 30 VAL O 1 1
2 1598 1 1 31 LEU C C -15.057 -30.997 -16.600 1.00 . A A . 31 LEU C 1 1
2 1599 1 1 31 LEU CA C -15.989 -32.228 -16.725 1.00 . A A . 31 LEU CA 1 1
2 1600 1 1 31 LEU CB C -16.495 -32.727 -15.330 1.00 . A A . 31 LEU CB 1 1
2 1601 1 1 31 LEU CD1 C -18.261 -32.650 -13.466 1.00 . A A . 31 LEU CD1 1 1
2 1602 1 1 31 LEU CD2 C -16.894 -30.568 -13.918 1.00 . A A . 31 LEU CD2 1 1
2 1603 1 1 31 LEU CG C -17.534 -31.831 -14.552 1.00 . A A . 31 LEU CG 1 1
2 1604 1 1 31 LEU H H -15.242 -34.197 -16.917 1.00 . A A . 31 LEU H 1 1
2 1605 1 1 31 LEU HA H -16.848 -31.959 -17.331 1.00 . A A . 31 LEU HA 1 1
2 1606 1 1 31 LEU HB2 H -16.953 -33.697 -15.491 1.00 . A A . 31 LEU HB2 1 1
2 1607 1 1 31 LEU HB3 H -15.629 -32.879 -14.689 1.00 . A A . 31 LEU HB3 1 1
2 1608 1 1 31 LEU HD11 H -18.980 -32.025 -12.956 1.00 . A A . 31 LEU HD11 1 1
2 1609 1 1 31 LEU HD12 H -17.548 -33.037 -12.749 1.00 . A A . 31 LEU HD12 1 1
2 1610 1 1 31 LEU HD13 H -18.782 -33.480 -13.931 1.00 . A A . 31 LEU HD13 1 1
2 1611 1 1 31 LEU HD21 H -16.102 -30.859 -13.238 1.00 . A A . 31 LEU HD21 1 1
2 1612 1 1 31 LEU HD22 H -17.644 -30.008 -13.375 1.00 . A A . 31 LEU HD22 1 1
2 1613 1 1 31 LEU HD23 H -16.483 -29.943 -14.696 1.00 . A A . 31 LEU HD23 1 1
2 1614 1 1 31 LEU HG H -18.292 -31.492 -15.251 1.00 . A A . 31 LEU HG 1 1
2 1615 1 1 31 LEU N N -15.308 -33.351 -17.403 1.00 . A A . 31 LEU N 1 1
2 1616 1 1 31 LEU O O -15.487 -29.871 -16.866 1.00 . A A . 31 LEU O 1 1
2 1617 1 1 32 MET C C -12.501 -29.412 -17.306 1.00 . A A . 32 MET C 1 1
2 1618 1 1 32 MET CA C -12.791 -30.157 -15.990 1.00 . A A . 32 MET CA 1 1
2 1619 1 1 32 MET CB C -11.484 -30.759 -15.405 1.00 . A A . 32 MET CB 1 1
2 1620 1 1 32 MET CE C -7.869 -29.092 -14.049 1.00 . A A . 32 MET CE 1 1
2 1621 1 1 32 MET CG C -10.411 -29.735 -15.014 1.00 . A A . 32 MET CG 1 1
2 1622 1 1 32 MET H H -13.520 -32.159 -16.024 1.00 . A A . 32 MET H 1 1
2 1623 1 1 32 MET HA H -13.206 -29.456 -15.271 1.00 . A A . 32 MET HA 1 1
2 1624 1 1 32 MET HB2 H -11.732 -31.334 -14.519 1.00 . A A . 32 MET HB2 1 1
2 1625 1 1 32 MET HB3 H -11.054 -31.436 -16.135 1.00 . A A . 32 MET HB3 1 1
2 1626 1 1 32 MET HE1 H -7.732 -28.493 -14.941 1.00 . A A . 32 MET HE1 1 1
2 1627 1 1 32 MET HE2 H -6.909 -29.428 -13.695 1.00 . A A . 32 MET HE2 1 1
2 1628 1 1 32 MET HE3 H -8.345 -28.497 -13.281 1.00 . A A . 32 MET HE3 1 1
2 1629 1 1 32 MET HG2 H -10.172 -29.126 -15.874 1.00 . A A . 32 MET HG2 1 1
2 1630 1 1 32 MET HG3 H -10.801 -29.102 -14.224 1.00 . A A . 32 MET HG3 1 1
2 1631 1 1 32 MET N N -13.792 -31.233 -16.199 1.00 . A A . 32 MET N 1 1
2 1632 1 1 32 MET O O -12.412 -28.175 -17.334 1.00 . A A . 32 MET O 1 1
2 1633 1 1 32 MET SD S -8.892 -30.519 -14.427 1.00 . A A . 32 MET SD 1 1
2 1634 1 1 33 VAL C C -13.424 -28.925 -20.250 1.00 . A A . 33 VAL C 1 1
2 1635 1 1 33 VAL CA C -12.165 -29.671 -19.751 1.00 . A A . 33 VAL CA 1 1
2 1636 1 1 33 VAL CB C -11.793 -30.839 -20.741 1.00 . A A . 33 VAL CB 1 1
2 1637 1 1 33 VAL CG1 C -11.472 -30.312 -22.161 1.00 . A A . 33 VAL CG1 1 1
2 1638 1 1 33 VAL CG2 C -10.624 -31.689 -20.178 1.00 . A A . 33 VAL CG2 1 1
2 1639 1 1 33 VAL H H -12.459 -31.165 -18.271 1.00 . A A . 33 VAL H 1 1
2 1640 1 1 33 VAL HA H -11.329 -28.974 -19.709 1.00 . A A . 33 VAL HA 1 1
2 1641 1 1 33 VAL HB H -12.660 -31.490 -20.822 1.00 . A A . 33 VAL HB 1 1
2 1642 1 1 33 VAL HG11 H -10.624 -29.640 -22.121 1.00 . A A . 33 VAL HG11 1 1
2 1643 1 1 33 VAL HG12 H -12.329 -29.777 -22.555 1.00 . A A . 33 VAL HG12 1 1
2 1644 1 1 33 VAL HG13 H -11.241 -31.141 -22.817 1.00 . A A . 33 VAL HG13 1 1
2 1645 1 1 33 VAL HG21 H -9.747 -31.069 -20.054 1.00 . A A . 33 VAL HG21 1 1
2 1646 1 1 33 VAL HG22 H -10.398 -32.500 -20.858 1.00 . A A . 33 VAL HG22 1 1
2 1647 1 1 33 VAL HG23 H -10.907 -32.103 -19.217 1.00 . A A . 33 VAL HG23 1 1
2 1648 1 1 33 VAL N N -12.388 -30.194 -18.391 1.00 . A A . 33 VAL N 1 1
2 1649 1 1 33 VAL O O -13.329 -27.861 -20.864 1.00 . A A . 33 VAL O 1 1
2 1650 1 1 34 HIS C C -16.204 -27.597 -19.634 1.00 . A A . 34 HIS C 1 1
2 1651 1 1 34 HIS CA C -15.917 -28.942 -20.327 1.00 . A A . 34 HIS CA 1 1
2 1652 1 1 34 HIS CB C -17.019 -29.977 -19.989 1.00 . A A . 34 HIS CB 1 1
2 1653 1 1 34 HIS CD2 C -19.378 -28.934 -19.625 1.00 . A A . 34 HIS CD2 1 1
2 1654 1 1 34 HIS CE1 C -20.228 -29.363 -21.587 1.00 . A A . 34 HIS CE1 1 1
2 1655 1 1 34 HIS CG C -18.421 -29.561 -20.350 1.00 . A A . 34 HIS CG 1 1
2 1656 1 1 34 HIS H H -14.588 -30.300 -19.382 1.00 . A A . 34 HIS H 1 1
2 1657 1 1 34 HIS HA H -15.897 -28.784 -21.402 1.00 . A A . 34 HIS HA 1 1
2 1658 1 1 34 HIS HB2 H -16.810 -30.898 -20.521 1.00 . A A . 34 HIS HB2 1 1
2 1659 1 1 34 HIS HB3 H -16.994 -30.184 -18.922 1.00 . A A . 34 HIS HB3 1 1
2 1660 1 1 34 HIS HD1 H -18.554 -30.268 -22.330 1.00 . A A . 34 HIS HD1 1 1
2 1661 1 1 34 HIS HD2 H -19.283 -28.586 -18.605 1.00 . A A . 34 HIS HD2 1 1
2 1662 1 1 34 HIS HE1 H -20.919 -29.432 -22.414 1.00 . A A . 34 HIS HE1 1 1
2 1663 1 1 34 HIS HE2 H -21.387 -28.615 -20.087 1.00 . A A . 34 HIS HE2 1 1
2 1664 1 1 34 HIS N N -14.601 -29.484 -19.924 1.00 . A A . 34 HIS N 1 1
2 1665 1 1 34 HIS ND1 N -18.992 -29.815 -21.576 1.00 . A A . 34 HIS ND1 1 1
2 1666 1 1 34 HIS NE2 N -20.487 -28.825 -20.415 1.00 . A A . 34 HIS NE2 1 1
2 1667 1 1 34 HIS O O -16.902 -26.737 -20.185 1.00 . A A . 34 HIS O 1 1
2 1668 1 1 35 LYS C C -15.106 -25.018 -18.279 1.00 . A A . 35 LYS C 1 1
2 1669 1 1 35 LYS CA C -15.816 -26.216 -17.613 1.00 . A A . 35 LYS CA 1 1
2 1670 1 1 35 LYS CB C -15.281 -26.467 -16.176 1.00 . A A . 35 LYS CB 1 1
2 1671 1 1 35 LYS CD C -17.079 -25.074 -14.918 1.00 . A A . 35 LYS CD 1 1
2 1672 1 1 35 LYS CE C -17.828 -26.283 -14.325 1.00 . A A . 35 LYS CE 1 1
2 1673 1 1 35 LYS CG C -15.571 -25.338 -15.153 1.00 . A A . 35 LYS CG 1 1
2 1674 1 1 35 LYS H H -15.111 -28.166 -18.053 1.00 . A A . 35 LYS H 1 1
2 1675 1 1 35 LYS HA H -16.880 -26.002 -17.556 1.00 . A A . 35 LYS HA 1 1
2 1676 1 1 35 LYS HB2 H -15.720 -27.385 -15.798 1.00 . A A . 35 LYS HB2 1 1
2 1677 1 1 35 LYS HB3 H -14.205 -26.606 -16.231 1.00 . A A . 35 LYS HB3 1 1
2 1678 1 1 35 LYS HD2 H -17.176 -24.242 -14.226 1.00 . A A . 35 LYS HD2 1 1
2 1679 1 1 35 LYS HD3 H -17.537 -24.796 -15.861 1.00 . A A . 35 LYS HD3 1 1
2 1680 1 1 35 LYS HE2 H -18.874 -26.026 -14.220 1.00 . A A . 35 LYS HE2 1 1
2 1681 1 1 35 LYS HE3 H -17.738 -27.123 -15.005 1.00 . A A . 35 LYS HE3 1 1
2 1682 1 1 35 LYS HG2 H -15.123 -25.605 -14.202 1.00 . A A . 35 LYS HG2 1 1
2 1683 1 1 35 LYS HG3 H -15.109 -24.423 -15.510 1.00 . A A . 35 LYS HG3 1 1
2 1684 1 1 35 LYS HZ1 H -16.325 -27.009 -13.060 1.00 . A A . 35 LYS HZ1 1 1
2 1685 1 1 35 LYS HZ2 H -17.888 -27.447 -12.585 1.00 . A A . 35 LYS HZ2 1 1
2 1686 1 1 35 LYS HZ3 H -17.339 -25.871 -12.338 1.00 . A A . 35 LYS HZ3 1 1
2 1687 1 1 35 LYS N N -15.651 -27.434 -18.422 1.00 . A A . 35 LYS N 1 1
2 1688 1 1 35 LYS NZ N -17.308 -26.682 -12.986 1.00 . A A . 35 LYS NZ 1 1
2 1689 1 1 35 LYS O O -15.511 -23.870 -18.096 1.00 . A A . 35 LYS O 1 1
2 1690 1 1 36 ARG C C -14.160 -23.690 -20.963 1.00 . A A . 36 ARG C 1 1
2 1691 1 1 36 ARG CA C -13.296 -24.300 -19.831 1.00 . A A . 36 ARG CA 1 1
2 1692 1 1 36 ARG CB C -12.013 -24.945 -20.411 1.00 . A A . 36 ARG CB 1 1
2 1693 1 1 36 ARG CD C -10.458 -24.628 -18.378 1.00 . A A . 36 ARG CD 1 1
2 1694 1 1 36 ARG CG C -11.109 -25.627 -19.356 1.00 . A A . 36 ARG CG 1 1
2 1695 1 1 36 ARG CZ C -8.409 -25.738 -17.447 1.00 . A A . 36 ARG CZ 1 1
2 1696 1 1 36 ARG H H -13.783 -26.252 -19.147 1.00 . A A . 36 ARG H 1 1
2 1697 1 1 36 ARG HA H -13.012 -23.510 -19.143 1.00 . A A . 36 ARG HA 1 1
2 1698 1 1 36 ARG HB2 H -12.298 -25.692 -21.145 1.00 . A A . 36 ARG HB2 1 1
2 1699 1 1 36 ARG HB3 H -11.429 -24.182 -20.909 1.00 . A A . 36 ARG HB3 1 1
2 1700 1 1 36 ARG HD2 H -9.800 -23.965 -18.931 1.00 . A A . 36 ARG HD2 1 1
2 1701 1 1 36 ARG HD3 H -11.235 -24.040 -17.905 1.00 . A A . 36 ARG HD3 1 1
2 1702 1 1 36 ARG HE H -10.136 -25.449 -16.465 1.00 . A A . 36 ARG HE 1 1
2 1703 1 1 36 ARG HG2 H -11.705 -26.331 -18.787 1.00 . A A . 36 ARG HG2 1 1
2 1704 1 1 36 ARG HG3 H -10.326 -26.171 -19.870 1.00 . A A . 36 ARG HG3 1 1
2 1705 1 1 36 ARG HH11 H -8.152 -25.133 -19.369 1.00 . A A . 36 ARG HH11 1 1
2 1706 1 1 36 ARG HH12 H -6.777 -25.907 -18.650 1.00 . A A . 36 ARG HH12 1 1
2 1707 1 1 36 ARG HH21 H -8.329 -26.464 -15.558 1.00 . A A . 36 ARG HH21 1 1
2 1708 1 1 36 ARG HH22 H -6.881 -26.659 -16.493 1.00 . A A . 36 ARG HH22 1 1
2 1709 1 1 36 ARG N N -14.055 -25.312 -19.068 1.00 . A A . 36 ARG N 1 1
2 1710 1 1 36 ARG NE N -9.679 -25.307 -17.326 1.00 . A A . 36 ARG NE 1 1
2 1711 1 1 36 ARG NH1 N -7.724 -25.579 -18.579 1.00 . A A . 36 ARG NH1 1 1
2 1712 1 1 36 ARG NH2 N -7.826 -26.336 -16.417 1.00 . A A . 36 ARG NH2 1 1
2 1713 1 1 36 ARG O O -13.923 -22.556 -21.394 1.00 . A A . 36 ARG O 1 1
2 1714 1 1 37 SER C C -17.131 -22.998 -21.736 1.00 . A A . 37 SER C 1 1
2 1715 1 1 37 SER CA C -16.153 -23.973 -22.416 1.00 . A A . 37 SER CA 1 1
2 1716 1 1 37 SER CB C -16.913 -25.159 -23.043 1.00 . A A . 37 SER CB 1 1
2 1717 1 1 37 SER H H -15.243 -25.381 -21.110 1.00 . A A . 37 SER H 1 1
2 1718 1 1 37 SER HA H -15.616 -23.446 -23.198 1.00 . A A . 37 SER HA 1 1
2 1719 1 1 37 SER HB2 H -16.199 -25.857 -23.459 1.00 . A A . 37 SER HB2 1 1
2 1720 1 1 37 SER HB3 H -17.497 -25.663 -22.282 1.00 . A A . 37 SER HB3 1 1
2 1721 1 1 37 SER HG H -17.312 -24.760 -24.924 1.00 . A A . 37 SER HG 1 1
2 1722 1 1 37 SER N N -15.164 -24.459 -21.435 1.00 . A A . 37 SER N 1 1
2 1723 1 1 37 SER O O -17.536 -21.994 -22.332 1.00 . A A . 37 SER O 1 1
2 1724 1 1 37 SER OG O -17.783 -24.737 -24.082 1.00 . A A . 37 SER OG 1 1
2 1725 1 1 38 HIS C C -17.586 -21.125 -19.314 1.00 . A A . 38 HIS C 1 1
2 1726 1 1 38 HIS CA C -18.326 -22.437 -19.631 1.00 . A A . 38 HIS CA 1 1
2 1727 1 1 38 HIS CB C -18.728 -23.167 -18.327 1.00 . A A . 38 HIS CB 1 1
2 1728 1 1 38 HIS CD2 C -20.874 -21.943 -17.480 1.00 . A A . 38 HIS CD2 1 1
2 1729 1 1 38 HIS CE1 C -20.083 -21.163 -15.600 1.00 . A A . 38 HIS CE1 1 1
2 1730 1 1 38 HIS CG C -19.580 -22.342 -17.390 1.00 . A A . 38 HIS CG 1 1
2 1731 1 1 38 HIS H H -17.186 -24.166 -20.103 1.00 . A A . 38 HIS H 1 1
2 1732 1 1 38 HIS HA H -19.227 -22.202 -20.193 1.00 . A A . 38 HIS HA 1 1
2 1733 1 1 38 HIS HB2 H -19.287 -24.059 -18.582 1.00 . A A . 38 HIS HB2 1 1
2 1734 1 1 38 HIS HB3 H -17.831 -23.462 -17.790 1.00 . A A . 38 HIS HB3 1 1
2 1735 1 1 38 HIS HD1 H -18.214 -21.949 -15.831 1.00 . A A . 38 HIS HD1 1 1
2 1736 1 1 38 HIS HD2 H -21.564 -22.165 -18.283 1.00 . A A . 38 HIS HD2 1 1
2 1737 1 1 38 HIS HE1 H -20.010 -20.657 -14.648 1.00 . A A . 38 HIS HE1 1 1
2 1738 1 1 38 HIS HE2 H -22.047 -20.910 -16.084 1.00 . A A . 38 HIS HE2 1 1
2 1739 1 1 38 HIS N N -17.490 -23.311 -20.475 1.00 . A A . 38 HIS N 1 1
2 1740 1 1 38 HIS ND1 N -19.117 -21.831 -16.195 1.00 . A A . 38 HIS ND1 1 1
2 1741 1 1 38 HIS NE2 N -21.154 -21.214 -16.357 1.00 . A A . 38 HIS NE2 1 1
2 1742 1 1 38 HIS O O -18.222 -20.077 -19.187 1.00 . A A . 38 HIS O 1 1
2 1743 1 1 39 THR C C -15.480 -19.074 -20.162 1.00 . A A . 39 THR C 1 1
2 1744 1 1 39 THR CA C -15.375 -20.046 -18.973 1.00 . A A . 39 THR CA 1 1
2 1745 1 1 39 THR CB C -13.881 -20.490 -18.786 1.00 . A A . 39 THR CB 1 1
2 1746 1 1 39 THR CG2 C -12.949 -19.310 -18.449 1.00 . A A . 39 THR CG2 1 1
2 1747 1 1 39 THR H H -15.829 -22.095 -19.222 1.00 . A A . 39 THR H 1 1
2 1748 1 1 39 THR HA H -15.698 -19.543 -18.065 1.00 . A A . 39 THR HA 1 1
2 1749 1 1 39 THR HB H -13.539 -20.945 -19.711 1.00 . A A . 39 THR HB 1 1
2 1750 1 1 39 THR HG1 H -13.181 -21.175 -17.063 1.00 . A A . 39 THR HG1 1 1
2 1751 1 1 39 THR HG21 H -13.267 -18.841 -17.526 1.00 . A A . 39 THR HG21 1 1
2 1752 1 1 39 THR HG22 H -12.972 -18.580 -19.250 1.00 . A A . 39 THR HG22 1 1
2 1753 1 1 39 THR HG23 H -11.937 -19.674 -18.329 1.00 . A A . 39 THR HG23 1 1
2 1754 1 1 39 THR N N -16.247 -21.212 -19.183 1.00 . A A . 39 THR N 1 1
2 1755 1 1 39 THR O O -15.837 -17.900 -19.984 1.00 . A A . 39 THR O 1 1
2 1756 1 1 39 THR OG1 O -13.790 -21.480 -17.747 1.00 . A A . 39 THR OG1 1 1
2 1757 1 1 40 GLY C C -14.038 -17.794 -22.595 1.00 . A A . 40 GLY C 1 1
2 1758 1 1 40 GLY CA C -15.175 -18.804 -22.592 1.00 . A A . 40 GLY CA 1 1
2 1759 1 1 40 GLY H H -15.006 -20.562 -21.431 1.00 . A A . 40 GLY H 1 1
2 1760 1 1 40 GLY HA2 H -15.056 -19.470 -23.432 1.00 . A A . 40 GLY HA2 1 1
2 1761 1 1 40 GLY HA3 H -16.120 -18.278 -22.700 1.00 . A A . 40 GLY HA3 1 1
2 1762 1 1 40 GLY N N -15.197 -19.602 -21.373 1.00 . A A . 40 GLY N 1 1
2 1763 1 1 40 GLY O O -12.959 -18.061 -23.132 1.00 . A A . 40 GLY O 1 1
2 1764 1 1 41 GLU C C -12.226 -15.988 -20.774 1.00 . A A . 41 GLU C 1 1
2 1765 1 1 41 GLU CA C -13.302 -15.569 -21.791 1.00 . A A . 41 GLU CA 1 1
2 1766 1 1 41 GLU CB C -14.019 -14.274 -21.323 1.00 . A A . 41 GLU CB 1 1
2 1767 1 1 41 GLU CD C -15.886 -12.578 -21.776 1.00 . A A . 41 GLU CD 1 1
2 1768 1 1 41 GLU CG C -15.004 -13.691 -22.354 1.00 . A A . 41 GLU CG 1 1
2 1769 1 1 41 GLU H H -15.185 -16.505 -21.590 1.00 . A A . 41 GLU H 1 1
2 1770 1 1 41 GLU HA H -12.835 -15.384 -22.754 1.00 . A A . 41 GLU HA 1 1
2 1771 1 1 41 GLU HB2 H -14.571 -14.492 -20.412 1.00 . A A . 41 GLU HB2 1 1
2 1772 1 1 41 GLU HB3 H -13.273 -13.516 -21.099 1.00 . A A . 41 GLU HB3 1 1
2 1773 1 1 41 GLU HG2 H -14.438 -13.289 -23.188 1.00 . A A . 41 GLU HG2 1 1
2 1774 1 1 41 GLU HG3 H -15.640 -14.487 -22.724 1.00 . A A . 41 GLU HG3 1 1
2 1775 1 1 41 GLU N N -14.290 -16.640 -21.966 1.00 . A A . 41 GLU N 1 1
2 1776 1 1 41 GLU O O -12.525 -16.178 -19.589 1.00 . A A . 41 GLU O 1 1
2 1777 1 1 41 GLU OE1 O -15.436 -11.413 -21.724 1.00 . A A . 41 GLU OE1 1 1
2 1778 1 1 41 GLU OE2 O -17.039 -12.864 -21.383 1.00 . A A . 41 GLU OE2 1 1
2 1779 1 1 42 ARG C C -8.873 -15.271 -20.360 1.00 . A A . 42 ARG C 1 1
2 1780 1 1 42 ARG CA C -9.825 -16.488 -20.417 1.00 . A A . 42 ARG CA 1 1
2 1781 1 1 42 ARG CB C -9.092 -17.728 -21.004 1.00 . A A . 42 ARG CB 1 1
2 1782 1 1 42 ARG CD C -7.827 -18.769 -22.973 1.00 . A A . 42 ARG CD 1 1
2 1783 1 1 42 ARG CG C -8.501 -17.513 -22.412 1.00 . A A . 42 ARG CG 1 1
2 1784 1 1 42 ARG CZ C -8.394 -21.202 -23.101 1.00 . A A . 42 ARG CZ 1 1
2 1785 1 1 42 ARG H H -10.852 -16.024 -22.218 1.00 . A A . 42 ARG H 1 1
2 1786 1 1 42 ARG HA H -10.169 -16.717 -19.410 1.00 . A A . 42 ARG HA 1 1
2 1787 1 1 42 ARG HB2 H -8.284 -18.004 -20.334 1.00 . A A . 42 ARG HB2 1 1
2 1788 1 1 42 ARG HB3 H -9.794 -18.554 -21.051 1.00 . A A . 42 ARG HB3 1 1
2 1789 1 1 42 ARG HD2 H -7.450 -18.550 -23.964 1.00 . A A . 42 ARG HD2 1 1
2 1790 1 1 42 ARG HD3 H -6.996 -19.043 -22.329 1.00 . A A . 42 ARG HD3 1 1
2 1791 1 1 42 ARG HE H -9.721 -19.699 -23.121 1.00 . A A . 42 ARG HE 1 1
2 1792 1 1 42 ARG HG2 H -9.298 -17.219 -23.082 1.00 . A A . 42 ARG HG2 1 1
2 1793 1 1 42 ARG HG3 H -7.768 -16.714 -22.361 1.00 . A A . 42 ARG HG3 1 1
2 1794 1 1 42 ARG HH11 H -6.405 -20.845 -22.975 1.00 . A A . 42 ARG HH11 1 1
2 1795 1 1 42 ARG HH12 H -6.842 -22.516 -23.062 1.00 . A A . 42 ARG HH12 1 1
2 1796 1 1 42 ARG HH21 H -10.293 -21.896 -23.195 1.00 . A A . 42 ARG HH21 1 1
2 1797 1 1 42 ARG HH22 H -9.065 -23.120 -23.188 1.00 . A A . 42 ARG HH22 1 1
2 1798 1 1 42 ARG N N -10.991 -16.150 -21.256 1.00 . A A . 42 ARG N 1 1
2 1799 1 1 42 ARG NE N -8.761 -19.910 -23.066 1.00 . A A . 42 ARG NE 1 1
2 1800 1 1 42 ARG NH1 N -7.108 -21.545 -23.040 1.00 . A A . 42 ARG NH1 1 1
2 1801 1 1 42 ARG NH2 N -9.325 -22.148 -23.162 1.00 . A A . 42 ARG NH2 1 1
2 1802 1 1 42 ARG O O -8.924 -14.414 -21.254 1.00 . A A . 42 ARG O 1 1
2 1803 1 1 43 PRO C C -5.927 -14.394 -20.415 1.00 . A A . 43 PRO C 1 1
2 1804 1 1 43 PRO CA C -6.938 -14.130 -19.282 1.00 . A A . 43 PRO CA 1 1
2 1805 1 1 43 PRO CB C -6.286 -14.287 -17.880 1.00 . A A . 43 PRO CB 1 1
2 1806 1 1 43 PRO CD C -8.038 -15.918 -18.023 1.00 . A A . 43 PRO CD 1 1
2 1807 1 1 43 PRO CG C -7.323 -14.997 -17.056 1.00 . A A . 43 PRO CG 1 1
2 1808 1 1 43 PRO HA H -7.350 -13.126 -19.389 1.00 . A A . 43 PRO HA 1 1
2 1809 1 1 43 PRO HB2 H -5.371 -14.881 -17.949 1.00 . A A . 43 PRO HB2 1 1
2 1810 1 1 43 PRO HB3 H -6.059 -13.317 -17.454 1.00 . A A . 43 PRO HB3 1 1
2 1811 1 1 43 PRO HD2 H -7.507 -16.863 -18.129 1.00 . A A . 43 PRO HD2 1 1
2 1812 1 1 43 PRO HD3 H -9.056 -16.098 -17.701 1.00 . A A . 43 PRO HD3 1 1
2 1813 1 1 43 PRO HG2 H -6.847 -15.563 -16.260 1.00 . A A . 43 PRO HG2 1 1
2 1814 1 1 43 PRO HG3 H -8.026 -14.283 -16.636 1.00 . A A . 43 PRO HG3 1 1
2 1815 1 1 43 PRO N N -8.013 -15.144 -19.296 1.00 . A A . 43 PRO N 1 1
2 1816 1 1 43 PRO O O -5.217 -15.407 -20.409 1.00 . A A . 43 PRO O 1 1
2 1817 1 1 44 PHE C C -3.602 -13.199 -22.157 1.00 . A A . 44 PHE C 1 1
2 1818 1 1 44 PHE CA C -5.033 -13.594 -22.574 1.00 . A A . 44 PHE CA 1 1
2 1819 1 1 44 PHE CB C -5.575 -12.691 -23.712 1.00 . A A . 44 PHE CB 1 1
2 1820 1 1 44 PHE CD1 C -7.295 -14.197 -24.810 1.00 . A A . 44 PHE CD1 1 1
2 1821 1 1 44 PHE CD2 C -8.063 -12.183 -23.773 1.00 . A A . 44 PHE CD2 1 1
2 1822 1 1 44 PHE CE1 C -8.595 -14.511 -25.156 1.00 . A A . 44 PHE CE1 1 1
2 1823 1 1 44 PHE CE2 C -9.361 -12.499 -24.115 1.00 . A A . 44 PHE CE2 1 1
2 1824 1 1 44 PHE CG C -7.007 -13.022 -24.117 1.00 . A A . 44 PHE CG 1 1
2 1825 1 1 44 PHE CZ C -9.628 -13.664 -24.803 1.00 . A A . 44 PHE CZ 1 1
2 1826 1 1 44 PHE H H -6.574 -12.777 -21.382 1.00 . A A . 44 PHE H 1 1
2 1827 1 1 44 PHE HA H -5.022 -14.625 -22.918 1.00 . A A . 44 PHE HA 1 1
2 1828 1 1 44 PHE HB2 H -5.539 -11.655 -23.399 1.00 . A A . 44 PHE HB2 1 1
2 1829 1 1 44 PHE HB3 H -4.951 -12.808 -24.591 1.00 . A A . 44 PHE HB3 1 1
2 1830 1 1 44 PHE HD1 H -6.490 -14.865 -25.088 1.00 . A A . 44 PHE HD1 1 1
2 1831 1 1 44 PHE HD2 H -7.857 -11.266 -23.237 1.00 . A A . 44 PHE HD2 1 1
2 1832 1 1 44 PHE HE1 H -8.805 -15.424 -25.699 1.00 . A A . 44 PHE HE1 1 1
2 1833 1 1 44 PHE HE2 H -10.171 -11.833 -23.842 1.00 . A A . 44 PHE HE2 1 1
2 1834 1 1 44 PHE HZ H -10.648 -13.912 -25.071 1.00 . A A . 44 PHE HZ 1 1
2 1835 1 1 44 PHE N N -5.932 -13.513 -21.418 1.00 . A A . 44 PHE N 1 1
2 1836 1 1 44 PHE O O -3.192 -12.042 -22.284 1.00 . A A . 44 PHE O 1 1
2 1837 1 1 45 HIS C C -0.459 -14.118 -22.128 1.00 . A A . 45 HIS C 1 1
2 1838 1 1 45 HIS CA C -1.533 -13.960 -21.053 1.00 . A A . 45 HIS CA 1 1
2 1839 1 1 45 HIS CB C -1.286 -14.956 -19.890 1.00 . A A . 45 HIS CB 1 1
2 1840 1 1 45 HIS CD2 C 0.312 -14.061 -18.035 1.00 . A A . 45 HIS CD2 1 1
2 1841 1 1 45 HIS CE1 C 2.157 -15.007 -18.713 1.00 . A A . 45 HIS CE1 1 1
2 1842 1 1 45 HIS CG C 0.017 -14.761 -19.153 1.00 . A A . 45 HIS CG 1 1
2 1843 1 1 45 HIS H H -3.232 -15.089 -21.612 1.00 . A A . 45 HIS H 1 1
2 1844 1 1 45 HIS HA H -1.496 -12.947 -20.661 1.00 . A A . 45 HIS HA 1 1
2 1845 1 1 45 HIS HB2 H -2.088 -14.861 -19.167 1.00 . A A . 45 HIS HB2 1 1
2 1846 1 1 45 HIS HB3 H -1.294 -15.966 -20.278 1.00 . A A . 45 HIS HB3 1 1
2 1847 1 1 45 HIS HD1 H 1.320 -15.926 -20.334 1.00 . A A . 45 HIS HD1 1 1
2 1848 1 1 45 HIS HD2 H -0.377 -13.462 -17.452 1.00 . A A . 45 HIS HD2 1 1
2 1849 1 1 45 HIS HE1 H 3.190 -15.308 -18.777 1.00 . A A . 45 HIS HE1 1 1
2 1850 1 1 45 HIS HE2 H 2.103 -13.948 -16.968 1.00 . A A . 45 HIS HE2 1 1
2 1851 1 1 45 HIS N N -2.864 -14.182 -21.625 1.00 . A A . 45 HIS N 1 1
2 1852 1 1 45 HIS ND1 N 1.201 -15.343 -19.552 1.00 . A A . 45 HIS ND1 1 1
2 1853 1 1 45 HIS NE2 N 1.642 -14.232 -17.785 1.00 . A A . 45 HIS NE2 1 1
2 1854 1 1 45 HIS O O -0.401 -15.129 -22.834 1.00 . A A . 45 HIS O 1 1
2 1855 1 1 46 CYS C C 2.623 -14.012 -22.370 1.00 . A A . 46 CYS C 1 1
2 1856 1 1 46 CYS CA C 1.576 -13.117 -23.055 1.00 . A A . 46 CYS CA 1 1
2 1857 1 1 46 CYS CB C 2.130 -11.700 -23.237 1.00 . A A . 46 CYS CB 1 1
2 1858 1 1 46 CYS H H 0.127 -12.239 -21.811 1.00 . A A . 46 CYS H 1 1
2 1859 1 1 46 CYS HA H 1.332 -13.526 -24.028 1.00 . A A . 46 CYS HA 1 1
2 1860 1 1 46 CYS HB2 H 1.451 -11.128 -23.851 1.00 . A A . 46 CYS HB2 1 1
2 1861 1 1 46 CYS HB3 H 2.217 -11.220 -22.267 1.00 . A A . 46 CYS HB3 1 1
2 1862 1 1 46 CYS N N 0.359 -13.074 -22.262 1.00 . A A . 46 CYS N 1 1
2 1863 1 1 46 CYS O O 3.359 -13.549 -21.478 1.00 . A A . 46 CYS O 1 1
2 1864 1 1 46 CYS SG S 3.770 -11.631 -24.033 1.00 . A A . 46 CYS SG 1 1
2 1865 1 1 47 ASN C C 5.001 -16.044 -22.841 1.00 . A A . 47 ASN C 1 1
2 1866 1 1 47 ASN CA C 3.600 -16.314 -22.259 1.00 . A A . 47 ASN CA 1 1
2 1867 1 1 47 ASN CB C 3.121 -17.759 -22.619 1.00 . A A . 47 ASN CB 1 1
2 1868 1 1 47 ASN CG C 1.813 -18.198 -21.935 1.00 . A A . 47 ASN CG 1 1
2 1869 1 1 47 ASN H H 1.948 -15.599 -23.386 1.00 . A A . 47 ASN H 1 1
2 1870 1 1 47 ASN HA H 3.664 -16.219 -21.178 1.00 . A A . 47 ASN HA 1 1
2 1871 1 1 47 ASN HB2 H 2.963 -17.818 -23.687 1.00 . A A . 47 ASN HB2 1 1
2 1872 1 1 47 ASN HB3 H 3.903 -18.462 -22.347 1.00 . A A . 47 ASN HB3 1 1
2 1873 1 1 47 ASN HD21 H 2.410 -20.090 -21.914 1.00 . A A . 47 ASN HD21 1 1
2 1874 1 1 47 ASN HD22 H 0.852 -19.783 -21.236 1.00 . A A . 47 ASN HD22 1 1
2 1875 1 1 47 ASN N N 2.634 -15.306 -22.753 1.00 . A A . 47 ASN N 1 1
2 1876 1 1 47 ASN ND2 N 1.680 -19.486 -21.667 1.00 . A A . 47 ASN ND2 1 1
2 1877 1 1 47 ASN O O 5.475 -16.770 -23.719 1.00 . A A . 47 ASN O 1 1
2 1878 1 1 47 ASN OD1 O 0.934 -17.390 -21.648 1.00 . A A . 47 ASN OD1 1 1
2 1879 1 1 48 GLN C C 7.529 -13.412 -21.939 1.00 . A A . 48 GLN C 1 1
2 1880 1 1 48 GLN CA C 6.978 -14.544 -22.822 1.00 . A A . 48 GLN CA 1 1
2 1881 1 1 48 GLN CB C 6.909 -14.089 -24.315 1.00 . A A . 48 GLN CB 1 1
2 1882 1 1 48 GLN CD C 9.134 -15.184 -25.068 1.00 . A A . 48 GLN CD 1 1
2 1883 1 1 48 GLN CG C 8.285 -13.906 -24.993 1.00 . A A . 48 GLN CG 1 1
2 1884 1 1 48 GLN H H 5.224 -14.471 -21.619 1.00 . A A . 48 GLN H 1 1
2 1885 1 1 48 GLN HA H 7.645 -15.398 -22.742 1.00 . A A . 48 GLN HA 1 1
2 1886 1 1 48 GLN HB2 H 6.361 -14.840 -24.870 1.00 . A A . 48 GLN HB2 1 1
2 1887 1 1 48 GLN HB3 H 6.362 -13.148 -24.382 1.00 . A A . 48 GLN HB3 1 1
2 1888 1 1 48 GLN HE21 H 7.525 -16.331 -25.343 1.00 . A A . 48 GLN HE21 1 1
2 1889 1 1 48 GLN HE22 H 9.044 -17.150 -25.307 1.00 . A A . 48 GLN HE22 1 1
2 1890 1 1 48 GLN HG2 H 8.126 -13.553 -26.003 1.00 . A A . 48 GLN HG2 1 1
2 1891 1 1 48 GLN HG3 H 8.841 -13.155 -24.445 1.00 . A A . 48 GLN HG3 1 1
2 1892 1 1 48 GLN N N 5.649 -14.975 -22.344 1.00 . A A . 48 GLN N 1 1
2 1893 1 1 48 GLN NE2 N 8.502 -16.338 -25.257 1.00 . A A . 48 GLN NE2 1 1
2 1894 1 1 48 GLN O O 8.714 -13.400 -21.586 1.00 . A A . 48 GLN O 1 1
2 1895 1 1 48 GLN OE1 O 10.365 -15.132 -25.000 1.00 . A A . 48 GLN OE1 1 1
2 1896 1 1 49 CYS C C 6.391 -11.346 -19.370 1.00 . A A . 49 CYS C 1 1
2 1897 1 1 49 CYS CA C 7.016 -11.275 -20.770 1.00 . A A . 49 CYS CA 1 1
2 1898 1 1 49 CYS CB C 6.552 -9.988 -21.471 1.00 . A A . 49 CYS CB 1 1
2 1899 1 1 49 CYS H H 5.733 -12.538 -21.914 1.00 . A A . 49 CYS H 1 1
2 1900 1 1 49 CYS HA H 8.101 -11.244 -20.663 1.00 . A A . 49 CYS HA 1 1
2 1901 1 1 49 CYS HB2 H 6.698 -9.133 -20.822 1.00 . A A . 49 CYS HB2 1 1
2 1902 1 1 49 CYS HB3 H 7.126 -9.846 -22.374 1.00 . A A . 49 CYS HB3 1 1
2 1903 1 1 49 CYS N N 6.654 -12.454 -21.598 1.00 . A A . 49 CYS N 1 1
2 1904 1 1 49 CYS O O 6.903 -10.721 -18.434 1.00 . A A . 49 CYS O 1 1
2 1905 1 1 49 CYS SG S 4.800 -9.997 -21.942 1.00 . A A . 49 CYS SG 1 1
2 1906 1 1 50 GLY C C 3.336 -11.301 -17.852 1.00 . A A . 50 GLY C 1 1
2 1907 1 1 50 GLY CA C 4.558 -12.206 -17.954 1.00 . A A . 50 GLY CA 1 1
2 1908 1 1 50 GLY H H 4.901 -12.531 -20.031 1.00 . A A . 50 GLY H 1 1
2 1909 1 1 50 GLY HA2 H 4.235 -13.232 -17.844 1.00 . A A . 50 GLY HA2 1 1
2 1910 1 1 50 GLY HA3 H 5.234 -11.969 -17.137 1.00 . A A . 50 GLY HA3 1 1
2 1911 1 1 50 GLY N N 5.265 -12.077 -19.240 1.00 . A A . 50 GLY N 1 1
2 1912 1 1 50 GLY O O 2.596 -11.369 -16.867 1.00 . A A . 50 GLY O 1 1
2 1913 1 1 51 ALA C C 0.701 -10.411 -19.278 1.00 . A A . 51 ALA C 1 1
2 1914 1 1 51 ALA CA C 1.956 -9.578 -18.957 1.00 . A A . 51 ALA CA 1 1
2 1915 1 1 51 ALA CB C 2.182 -8.492 -20.023 1.00 . A A . 51 ALA CB 1 1
2 1916 1 1 51 ALA H H 3.812 -10.391 -19.569 1.00 . A A . 51 ALA H 1 1
2 1917 1 1 51 ALA HA H 1.823 -9.087 -17.993 1.00 . A A . 51 ALA HA 1 1
2 1918 1 1 51 ALA HB1 H 1.318 -7.841 -20.074 1.00 . A A . 51 ALA HB1 1 1
2 1919 1 1 51 ALA HB2 H 2.340 -8.950 -20.992 1.00 . A A . 51 ALA HB2 1 1
2 1920 1 1 51 ALA HB3 H 3.054 -7.903 -19.764 1.00 . A A . 51 ALA HB3 1 1
2 1921 1 1 51 ALA N N 3.137 -10.446 -18.864 1.00 . A A . 51 ALA N 1 1
2 1922 1 1 51 ALA O O 0.759 -11.341 -20.086 1.00 . A A . 51 ALA O 1 1
2 1923 1 1 52 SER C C -2.768 -9.723 -19.220 1.00 . A A . 52 SER C 1 1
2 1924 1 1 52 SER CA C -1.711 -10.754 -18.820 1.00 . A A . 52 SER CA 1 1
2 1925 1 1 52 SER CB C -2.136 -11.483 -17.525 1.00 . A A . 52 SER CB 1 1
2 1926 1 1 52 SER H H -0.379 -9.325 -17.991 1.00 . A A . 52 SER H 1 1
2 1927 1 1 52 SER HA H -1.605 -11.485 -19.625 1.00 . A A . 52 SER HA 1 1
2 1928 1 1 52 SER HB2 H -1.337 -12.138 -17.208 1.00 . A A . 52 SER HB2 1 1
2 1929 1 1 52 SER HB3 H -2.340 -10.764 -16.737 1.00 . A A . 52 SER HB3 1 1
2 1930 1 1 52 SER HG H -3.692 -12.495 -16.890 1.00 . A A . 52 SER HG 1 1
2 1931 1 1 52 SER N N -0.419 -10.072 -18.627 1.00 . A A . 52 SER N 1 1
2 1932 1 1 52 SER O O -2.808 -8.623 -18.658 1.00 . A A . 52 SER O 1 1
2 1933 1 1 52 SER OG O -3.299 -12.271 -17.739 1.00 . A A . 52 SER OG 1 1
2 1934 1 1 53 PHE C C -6.024 -9.815 -20.680 1.00 . A A . 53 PHE C 1 1
2 1935 1 1 53 PHE CA C -4.640 -9.169 -20.744 1.00 . A A . 53 PHE CA 1 1
2 1936 1 1 53 PHE CB C -4.284 -8.790 -22.211 1.00 . A A . 53 PHE CB 1 1
2 1937 1 1 53 PHE CD1 C -2.663 -6.840 -22.012 1.00 . A A . 53 PHE CD1 1 1
2 1938 1 1 53 PHE CD2 C -1.806 -8.937 -22.800 1.00 . A A . 53 PHE CD2 1 1
2 1939 1 1 53 PHE CE1 C -1.399 -6.288 -22.115 1.00 . A A . 53 PHE CE1 1 1
2 1940 1 1 53 PHE CE2 C -0.545 -8.381 -22.897 1.00 . A A . 53 PHE CE2 1 1
2 1941 1 1 53 PHE CG C -2.891 -8.175 -22.356 1.00 . A A . 53 PHE CG 1 1
2 1942 1 1 53 PHE CZ C -0.346 -7.057 -22.555 1.00 . A A . 53 PHE CZ 1 1
2 1943 1 1 53 PHE H H -3.566 -10.992 -20.556 1.00 . A A . 53 PHE H 1 1
2 1944 1 1 53 PHE HA H -4.659 -8.262 -20.138 1.00 . A A . 53 PHE HA 1 1
2 1945 1 1 53 PHE HB2 H -4.333 -9.675 -22.837 1.00 . A A . 53 PHE HB2 1 1
2 1946 1 1 53 PHE HB3 H -5.007 -8.068 -22.575 1.00 . A A . 53 PHE HB3 1 1
2 1947 1 1 53 PHE HD1 H -3.487 -6.228 -21.664 1.00 . A A . 53 PHE HD1 1 1
2 1948 1 1 53 PHE HD2 H -1.957 -9.974 -23.072 1.00 . A A . 53 PHE HD2 1 1
2 1949 1 1 53 PHE HE1 H -1.235 -5.252 -21.848 1.00 . A A . 53 PHE HE1 1 1
2 1950 1 1 53 PHE HE2 H 0.291 -8.981 -23.241 1.00 . A A . 53 PHE HE2 1 1
2 1951 1 1 53 PHE HZ H 0.645 -6.622 -22.633 1.00 . A A . 53 PHE HZ 1 1
2 1952 1 1 53 PHE N N -3.618 -10.082 -20.194 1.00 . A A . 53 PHE N 1 1
2 1953 1 1 53 PHE O O -6.160 -11.002 -20.401 1.00 . A A . 53 PHE O 1 1
2 1954 1 1 54 THR C C -8.946 -8.996 -22.467 1.00 . A A . 54 THR C 1 1
2 1955 1 1 54 THR CA C -8.436 -9.461 -21.088 1.00 . A A . 54 THR CA 1 1
2 1956 1 1 54 THR CB C -9.362 -8.946 -19.927 1.00 . A A . 54 THR CB 1 1
2 1957 1 1 54 THR CG2 C -9.483 -7.411 -19.914 1.00 . A A . 54 THR CG2 1 1
2 1958 1 1 54 THR H H -6.871 -8.033 -20.953 1.00 . A A . 54 THR H 1 1
2 1959 1 1 54 THR HA H -8.448 -10.551 -21.078 1.00 . A A . 54 THR HA 1 1
2 1960 1 1 54 THR HB H -8.919 -9.256 -18.986 1.00 . A A . 54 THR HB 1 1
2 1961 1 1 54 THR HG1 H -10.893 -9.715 -20.936 1.00 . A A . 54 THR HG1 1 1
2 1962 1 1 54 THR HG21 H -8.502 -6.968 -19.799 1.00 . A A . 54 THR HG21 1 1
2 1963 1 1 54 THR HG22 H -10.108 -7.105 -19.088 1.00 . A A . 54 THR HG22 1 1
2 1964 1 1 54 THR HG23 H -9.930 -7.072 -20.841 1.00 . A A . 54 THR HG23 1 1
2 1965 1 1 54 THR N N -7.049 -8.998 -20.907 1.00 . A A . 54 THR N 1 1
2 1966 1 1 54 THR O O -10.062 -9.334 -22.873 1.00 . A A . 54 THR O 1 1
2 1967 1 1 54 THR OG1 O -10.677 -9.529 -20.013 1.00 . A A . 54 THR OG1 1 1
2 1968 1 1 55 GLN C C -7.565 -8.354 -25.608 1.00 . A A . 55 GLN C 1 1
2 1969 1 1 55 GLN CA C -8.411 -7.682 -24.517 1.00 . A A . 55 GLN CA 1 1
2 1970 1 1 55 GLN CB C -8.154 -6.151 -24.515 1.00 . A A . 55 GLN CB 1 1
2 1971 1 1 55 GLN CD C -10.489 -5.540 -23.659 1.00 . A A . 55 GLN CD 1 1
2 1972 1 1 55 GLN CG C -8.980 -5.357 -23.483 1.00 . A A . 55 GLN CG 1 1
2 1973 1 1 55 GLN H H -7.201 -8.073 -22.829 1.00 . A A . 55 GLN H 1 1
2 1974 1 1 55 GLN HA H -9.465 -7.860 -24.723 1.00 . A A . 55 GLN HA 1 1
2 1975 1 1 55 GLN HB2 H -7.101 -5.974 -24.312 1.00 . A A . 55 GLN HB2 1 1
2 1976 1 1 55 GLN HB3 H -8.378 -5.756 -25.501 1.00 . A A . 55 GLN HB3 1 1
2 1977 1 1 55 GLN HE21 H -10.551 -4.059 -24.980 1.00 . A A . 55 GLN HE21 1 1
2 1978 1 1 55 GLN HE22 H -12.060 -4.829 -24.645 1.00 . A A . 55 GLN HE22 1 1
2 1979 1 1 55 GLN HG2 H -8.706 -5.690 -22.489 1.00 . A A . 55 GLN HG2 1 1
2 1980 1 1 55 GLN HG3 H -8.743 -4.301 -23.574 1.00 . A A . 55 GLN HG3 1 1
2 1981 1 1 55 GLN N N -8.088 -8.246 -23.196 1.00 . A A . 55 GLN N 1 1
2 1982 1 1 55 GLN NE2 N -11.095 -4.728 -24.513 1.00 . A A . 55 GLN NE2 1 1
2 1983 1 1 55 GLN O O -6.333 -8.338 -25.531 1.00 . A A . 55 GLN O 1 1
2 1984 1 1 55 GLN OE1 O -11.100 -6.420 -23.049 1.00 . A A . 55 GLN OE1 1 1
2 1985 1 1 56 LYS C C -7.043 -8.406 -28.706 1.00 . A A . 56 LYS C 1 1
2 1986 1 1 56 LYS CA C -7.597 -9.511 -27.805 1.00 . A A . 56 LYS CA 1 1
2 1987 1 1 56 LYS CB C -8.586 -10.400 -28.598 1.00 . A A . 56 LYS CB 1 1
2 1988 1 1 56 LYS CD C -10.017 -12.534 -28.652 1.00 . A A . 56 LYS CD 1 1
2 1989 1 1 56 LYS CE C -11.390 -11.836 -28.707 1.00 . A A . 56 LYS CE 1 1
2 1990 1 1 56 LYS CG C -8.951 -11.717 -27.885 1.00 . A A . 56 LYS CG 1 1
2 1991 1 1 56 LYS H H -9.222 -8.989 -26.545 1.00 . A A . 56 LYS H 1 1
2 1992 1 1 56 LYS HA H -6.766 -10.123 -27.470 1.00 . A A . 56 LYS HA 1 1
2 1993 1 1 56 LYS HB2 H -9.498 -9.836 -28.775 1.00 . A A . 56 LYS HB2 1 1
2 1994 1 1 56 LYS HB3 H -8.143 -10.649 -29.561 1.00 . A A . 56 LYS HB3 1 1
2 1995 1 1 56 LYS HD2 H -9.669 -12.689 -29.665 1.00 . A A . 56 LYS HD2 1 1
2 1996 1 1 56 LYS HD3 H -10.135 -13.498 -28.169 1.00 . A A . 56 LYS HD3 1 1
2 1997 1 1 56 LYS HE2 H -11.752 -11.683 -27.695 1.00 . A A . 56 LYS HE2 1 1
2 1998 1 1 56 LYS HE3 H -11.279 -10.873 -29.192 1.00 . A A . 56 LYS HE3 1 1
2 1999 1 1 56 LYS HG2 H -8.051 -12.318 -27.784 1.00 . A A . 56 LYS HG2 1 1
2 2000 1 1 56 LYS HG3 H -9.328 -11.488 -26.892 1.00 . A A . 56 LYS HG3 1 1
2 2001 1 1 56 LYS HZ1 H -12.070 -12.807 -30.431 1.00 . A A . 56 LYS HZ1 1 1
2 2002 1 1 56 LYS HZ2 H -13.313 -12.149 -29.491 1.00 . A A . 56 LYS HZ2 1 1
2 2003 1 1 56 LYS HZ3 H -12.528 -13.564 -28.997 1.00 . A A . 56 LYS HZ3 1 1
2 2004 1 1 56 LYS N N -8.245 -8.941 -26.610 1.00 . A A . 56 LYS N 1 1
2 2005 1 1 56 LYS NZ N -12.397 -12.645 -29.458 1.00 . A A . 56 LYS NZ 1 1
2 2006 1 1 56 LYS O O -6.062 -8.620 -29.403 1.00 . A A . 56 LYS O 1 1
2 2007 1 1 57 GLY C C -5.795 -5.646 -28.977 1.00 . A A . 57 GLY C 1 1
2 2008 1 1 57 GLY CA C -7.188 -6.076 -29.442 1.00 . A A . 57 GLY CA 1 1
2 2009 1 1 57 GLY H H -8.493 -7.136 -28.148 1.00 . A A . 57 GLY H 1 1
2 2010 1 1 57 GLY HA2 H -7.158 -6.333 -30.494 1.00 . A A . 57 GLY HA2 1 1
2 2011 1 1 57 GLY HA3 H -7.872 -5.254 -29.305 1.00 . A A . 57 GLY HA3 1 1
2 2012 1 1 57 GLY N N -7.680 -7.226 -28.686 1.00 . A A . 57 GLY N 1 1
2 2013 1 1 57 GLY O O -4.951 -5.238 -29.784 1.00 . A A . 57 GLY O 1 1
2 2014 1 1 58 ASN C C -3.328 -6.709 -27.199 1.00 . A A . 58 ASN C 1 1
2 2015 1 1 58 ASN CA C -4.273 -5.500 -27.021 1.00 . A A . 58 ASN CA 1 1
2 2016 1 1 58 ASN CB C -4.477 -5.180 -25.512 1.00 . A A . 58 ASN CB 1 1
2 2017 1 1 58 ASN CG C -5.316 -3.911 -25.264 1.00 . A A . 58 ASN CG 1 1
2 2018 1 1 58 ASN H H -6.320 -6.038 -27.091 1.00 . A A . 58 ASN H 1 1
2 2019 1 1 58 ASN HA H -3.831 -4.633 -27.506 1.00 . A A . 58 ASN HA 1 1
2 2020 1 1 58 ASN HB2 H -4.986 -6.013 -25.040 1.00 . A A . 58 ASN HB2 1 1
2 2021 1 1 58 ASN HB3 H -3.507 -5.050 -25.041 1.00 . A A . 58 ASN HB3 1 1
2 2022 1 1 58 ASN HD21 H -4.366 -3.552 -23.557 1.00 . A A . 58 ASN HD21 1 1
2 2023 1 1 58 ASN HD22 H -5.576 -2.406 -23.998 1.00 . A A . 58 ASN HD22 1 1
2 2024 1 1 58 ASN N N -5.570 -5.765 -27.660 1.00 . A A . 58 ASN N 1 1
2 2025 1 1 58 ASN ND2 N -5.063 -3.225 -24.161 1.00 . A A . 58 ASN ND2 1 1
2 2026 1 1 58 ASN O O -2.127 -6.531 -27.411 1.00 . A A . 58 ASN O 1 1
2 2027 1 1 58 ASN OD1 O -6.200 -3.554 -26.052 1.00 . A A . 58 ASN OD1 1 1
2 2028 1 1 59 LEU C C -2.459 -9.353 -28.603 1.00 . A A . 59 LEU C 1 1
2 2029 1 1 59 LEU CA C -3.122 -9.191 -27.223 1.00 . A A . 59 LEU CA 1 1
2 2030 1 1 59 LEU CB C -4.030 -10.421 -26.953 1.00 . A A . 59 LEU CB 1 1
2 2031 1 1 59 LEU CD1 C -2.400 -12.048 -25.791 1.00 . A A . 59 LEU CD1 1 1
2 2032 1 1 59 LEU CD2 C -4.326 -12.968 -27.207 1.00 . A A . 59 LEU CD2 1 1
2 2033 1 1 59 LEU CG C -3.314 -11.818 -27.015 1.00 . A A . 59 LEU CG 1 1
2 2034 1 1 59 LEU H H -4.868 -7.997 -27.015 1.00 . A A . 59 LEU H 1 1
2 2035 1 1 59 LEU HA H -2.350 -9.152 -26.456 1.00 . A A . 59 LEU HA 1 1
2 2036 1 1 59 LEU HB2 H -4.479 -10.303 -25.969 1.00 . A A . 59 LEU HB2 1 1
2 2037 1 1 59 LEU HB3 H -4.831 -10.410 -27.687 1.00 . A A . 59 LEU HB3 1 1
2 2038 1 1 59 LEU HD11 H -2.985 -12.030 -24.879 1.00 . A A . 59 LEU HD11 1 1
2 2039 1 1 59 LEU HD12 H -1.647 -11.273 -25.749 1.00 . A A . 59 LEU HD12 1 1
2 2040 1 1 59 LEU HD13 H -1.908 -13.008 -25.882 1.00 . A A . 59 LEU HD13 1 1
2 2041 1 1 59 LEU HD21 H -5.017 -12.998 -26.373 1.00 . A A . 59 LEU HD21 1 1
2 2042 1 1 59 LEU HD22 H -3.801 -13.910 -27.272 1.00 . A A . 59 LEU HD22 1 1
2 2043 1 1 59 LEU HD23 H -4.880 -12.810 -28.123 1.00 . A A . 59 LEU HD23 1 1
2 2044 1 1 59 LEU HG H -2.663 -11.829 -27.883 1.00 . A A . 59 LEU HG 1 1
2 2045 1 1 59 LEU N N -3.896 -7.935 -27.135 1.00 . A A . 59 LEU N 1 1
2 2046 1 1 59 LEU O O -1.257 -9.569 -28.683 1.00 . A A . 59 LEU O 1 1
2 2047 1 1 60 LEU C C -1.691 -8.694 -31.564 1.00 . A A . 60 LEU C 1 1
2 2048 1 1 60 LEU CA C -2.859 -9.565 -31.051 1.00 . A A . 60 LEU CA 1 1
2 2049 1 1 60 LEU CB C -4.093 -9.497 -32.001 1.00 . A A . 60 LEU CB 1 1
2 2050 1 1 60 LEU CD1 C -6.463 -10.301 -32.622 1.00 . A A . 60 LEU CD1 1 1
2 2051 1 1 60 LEU CD2 C -4.710 -11.989 -31.860 1.00 . A A . 60 LEU CD2 1 1
2 2052 1 1 60 LEU CG C -5.231 -10.541 -31.721 1.00 . A A . 60 LEU CG 1 1
2 2053 1 1 60 LEU H H -4.155 -8.839 -29.531 1.00 . A A . 60 LEU H 1 1
2 2054 1 1 60 LEU HA H -2.513 -10.596 -31.018 1.00 . A A . 60 LEU HA 1 1
2 2055 1 1 60 LEU HB2 H -4.520 -8.502 -31.925 1.00 . A A . 60 LEU HB2 1 1
2 2056 1 1 60 LEU HB3 H -3.751 -9.639 -33.019 1.00 . A A . 60 LEU HB3 1 1
2 2057 1 1 60 LEU HD11 H -6.842 -9.301 -32.458 1.00 . A A . 60 LEU HD11 1 1
2 2058 1 1 60 LEU HD12 H -7.242 -11.014 -32.380 1.00 . A A . 60 LEU HD12 1 1
2 2059 1 1 60 LEU HD13 H -6.191 -10.412 -33.666 1.00 . A A . 60 LEU HD13 1 1
2 2060 1 1 60 LEU HD21 H -5.510 -12.686 -31.654 1.00 . A A . 60 LEU HD21 1 1
2 2061 1 1 60 LEU HD22 H -3.908 -12.153 -31.154 1.00 . A A . 60 LEU HD22 1 1
2 2062 1 1 60 LEU HD23 H -4.341 -12.154 -32.865 1.00 . A A . 60 LEU HD23 1 1
2 2063 1 1 60 LEU HG H -5.564 -10.419 -30.695 1.00 . A A . 60 LEU HG 1 1
2 2064 1 1 60 LEU N N -3.261 -9.208 -29.672 1.00 . A A . 60 LEU N 1 1
2 2065 1 1 60 LEU O O -0.815 -9.183 -32.290 1.00 . A A . 60 LEU O 1 1
2 2066 1 1 61 ARG C C 0.657 -6.723 -30.596 1.00 . A A . 61 ARG C 1 1
2 2067 1 1 61 ARG CA C -0.579 -6.485 -31.499 1.00 . A A . 61 ARG CA 1 1
2 2068 1 1 61 ARG CB C -1.056 -5.010 -31.413 1.00 . A A . 61 ARG CB 1 1
2 2069 1 1 61 ARG CD C -1.983 -3.081 -30.011 1.00 . A A . 61 ARG CD 1 1
2 2070 1 1 61 ARG CG C -1.584 -4.565 -30.033 1.00 . A A . 61 ARG CG 1 1
2 2071 1 1 61 ARG CZ C -0.917 -1.020 -30.963 1.00 . A A . 61 ARG CZ 1 1
2 2072 1 1 61 ARG H H -2.428 -7.089 -30.624 1.00 . A A . 61 ARG H 1 1
2 2073 1 1 61 ARG HA H -0.287 -6.690 -32.529 1.00 . A A . 61 ARG HA 1 1
2 2074 1 1 61 ARG HB2 H -0.227 -4.364 -31.683 1.00 . A A . 61 ARG HB2 1 1
2 2075 1 1 61 ARG HB3 H -1.850 -4.862 -32.143 1.00 . A A . 61 ARG HB3 1 1
2 2076 1 1 61 ARG HD2 H -2.779 -2.920 -30.728 1.00 . A A . 61 ARG HD2 1 1
2 2077 1 1 61 ARG HD3 H -2.338 -2.823 -29.019 1.00 . A A . 61 ARG HD3 1 1
2 2078 1 1 61 ARG HE H 0.050 -2.548 -30.097 1.00 . A A . 61 ARG HE 1 1
2 2079 1 1 61 ARG HG2 H -2.451 -5.166 -29.777 1.00 . A A . 61 ARG HG2 1 1
2 2080 1 1 61 ARG HG3 H -0.809 -4.733 -29.292 1.00 . A A . 61 ARG HG3 1 1
2 2081 1 1 61 ARG HH11 H -2.948 -0.999 -31.166 1.00 . A A . 61 ARG HH11 1 1
2 2082 1 1 61 ARG HH12 H -2.118 0.390 -31.808 1.00 . A A . 61 ARG HH12 1 1
2 2083 1 1 61 ARG HH21 H 1.095 -0.740 -30.919 1.00 . A A . 61 ARG HH21 1 1
2 2084 1 1 61 ARG HH22 H 0.172 0.537 -31.667 1.00 . A A . 61 ARG HH22 1 1
2 2085 1 1 61 ARG N N -1.677 -7.414 -31.161 1.00 . A A . 61 ARG N 1 1
2 2086 1 1 61 ARG NE N -0.844 -2.215 -30.350 1.00 . A A . 61 ARG NE 1 1
2 2087 1 1 61 ARG NH1 N -2.090 -0.505 -31.344 1.00 . A A . 61 ARG NH1 1 1
2 2088 1 1 61 ARG NH2 N 0.205 -0.359 -31.211 1.00 . A A . 61 ARG NH2 1 1
2 2089 1 1 61 ARG O O 1.792 -6.527 -31.030 1.00 . A A . 61 ARG O 1 1
2 2090 1 1 62 HIS C C 2.289 -8.685 -28.701 1.00 . A A . 62 HIS C 1 1
2 2091 1 1 62 HIS CA C 1.463 -7.432 -28.343 1.00 . A A . 62 HIS CA 1 1
2 2092 1 1 62 HIS CB C 0.784 -7.594 -26.961 1.00 . A A . 62 HIS CB 1 1
2 2093 1 1 62 HIS CD2 C 2.397 -8.939 -25.402 1.00 . A A . 62 HIS CD2 1 1
2 2094 1 1 62 HIS CE1 C 2.861 -7.385 -23.972 1.00 . A A . 62 HIS CE1 1 1
2 2095 1 1 62 HIS CG C 1.715 -7.821 -25.802 1.00 . A A . 62 HIS CG 1 1
2 2096 1 1 62 HIS H H -0.520 -7.318 -29.089 1.00 . A A . 62 HIS H 1 1
2 2097 1 1 62 HIS HA H 2.127 -6.568 -28.310 1.00 . A A . 62 HIS HA 1 1
2 2098 1 1 62 HIS HB2 H 0.219 -6.698 -26.746 1.00 . A A . 62 HIS HB2 1 1
2 2099 1 1 62 HIS HB3 H 0.099 -8.429 -26.997 1.00 . A A . 62 HIS HB3 1 1
2 2100 1 1 62 HIS HD1 H 1.707 -5.927 -24.882 1.00 . A A . 62 HIS HD1 1 1
2 2101 1 1 62 HIS HD2 H 2.392 -9.894 -25.902 1.00 . A A . 62 HIS HD2 1 1
2 2102 1 1 62 HIS HE1 H 3.247 -6.843 -23.112 1.00 . A A . 62 HIS HE1 1 1
2 2103 1 1 62 HIS N N 0.412 -7.169 -29.351 1.00 . A A . 62 HIS N 1 1
2 2104 1 1 62 HIS ND1 N 2.029 -6.856 -24.879 1.00 . A A . 62 HIS ND1 1 1
2 2105 1 1 62 HIS NE2 N 3.129 -8.654 -24.241 1.00 . A A . 62 HIS NE2 1 1
2 2106 1 1 62 HIS O O 3.522 -8.670 -28.633 1.00 . A A . 62 HIS O 1 1
2 2107 1 1 63 ILE C C 2.954 -10.923 -30.807 1.00 . A A . 63 ILE C 1 1
2 2108 1 1 63 ILE CA C 2.211 -11.050 -29.459 1.00 . A A . 63 ILE CA 1 1
2 2109 1 1 63 ILE CB C 1.149 -12.213 -29.500 1.00 . A A . 63 ILE CB 1 1
2 2110 1 1 63 ILE CD1 C -1.067 -12.969 -30.648 1.00 . A A . 63 ILE CD1 1 1
2 2111 1 1 63 ILE CG1 C 0.029 -11.919 -30.544 1.00 . A A . 63 ILE CG1 1 1
2 2112 1 1 63 ILE CG2 C 0.545 -12.452 -28.093 1.00 . A A . 63 ILE CG2 1 1
2 2113 1 1 63 ILE H H 0.621 -9.694 -29.094 1.00 . A A . 63 ILE H 1 1
2 2114 1 1 63 ILE HA H 2.945 -11.298 -28.690 1.00 . A A . 63 ILE HA 1 1
2 2115 1 1 63 ILE HB H 1.664 -13.128 -29.788 1.00 . A A . 63 ILE HB 1 1
2 2116 1 1 63 ILE HD11 H -1.769 -12.673 -31.414 1.00 . A A . 63 ILE HD11 1 1
2 2117 1 1 63 ILE HD12 H -1.587 -13.055 -29.702 1.00 . A A . 63 ILE HD12 1 1
2 2118 1 1 63 ILE HD13 H -0.634 -13.924 -30.910 1.00 . A A . 63 ILE HD13 1 1
2 2119 1 1 63 ILE HG12 H -0.449 -10.983 -30.293 1.00 . A A . 63 ILE HG12 1 1
2 2120 1 1 63 ILE HG13 H 0.482 -11.825 -31.522 1.00 . A A . 63 ILE HG13 1 1
2 2121 1 1 63 ILE HG21 H 0.022 -11.562 -27.766 1.00 . A A . 63 ILE HG21 1 1
2 2122 1 1 63 ILE HG22 H 1.332 -12.683 -27.388 1.00 . A A . 63 ILE HG22 1 1
2 2123 1 1 63 ILE HG23 H -0.152 -13.281 -28.127 1.00 . A A . 63 ILE HG23 1 1
2 2124 1 1 63 ILE N N 1.591 -9.763 -29.073 1.00 . A A . 63 ILE N 1 1
2 2125 1 1 63 ILE O O 3.877 -11.684 -31.086 1.00 . A A . 63 ILE O 1 1
2 2126 1 1 64 LYS C C 4.548 -8.986 -32.670 1.00 . A A . 64 LYS C 1 1
2 2127 1 1 64 LYS CA C 3.152 -9.603 -32.909 1.00 . A A . 64 LYS CA 1 1
2 2128 1 1 64 LYS CB C 2.245 -8.619 -33.683 1.00 . A A . 64 LYS CB 1 1
2 2129 1 1 64 LYS CD C 2.396 -6.781 -35.504 1.00 . A A . 64 LYS CD 1 1
2 2130 1 1 64 LYS CE C 2.986 -5.747 -34.520 1.00 . A A . 64 LYS CE 1 1
2 2131 1 1 64 LYS CG C 2.761 -8.231 -35.100 1.00 . A A . 64 LYS CG 1 1
2 2132 1 1 64 LYS H H 1.703 -9.460 -31.366 1.00 . A A . 64 LYS H 1 1
2 2133 1 1 64 LYS HA H 3.267 -10.509 -33.488 1.00 . A A . 64 LYS HA 1 1
2 2134 1 1 64 LYS HB2 H 1.261 -9.073 -33.784 1.00 . A A . 64 LYS HB2 1 1
2 2135 1 1 64 LYS HB3 H 2.136 -7.720 -33.088 1.00 . A A . 64 LYS HB3 1 1
2 2136 1 1 64 LYS HD2 H 2.786 -6.583 -36.499 1.00 . A A . 64 LYS HD2 1 1
2 2137 1 1 64 LYS HD3 H 1.316 -6.679 -35.520 1.00 . A A . 64 LYS HD3 1 1
2 2138 1 1 64 LYS HE2 H 2.483 -5.840 -33.565 1.00 . A A . 64 LYS HE2 1 1
2 2139 1 1 64 LYS HE3 H 4.044 -5.951 -34.385 1.00 . A A . 64 LYS HE3 1 1
2 2140 1 1 64 LYS HG2 H 3.843 -8.327 -35.123 1.00 . A A . 64 LYS HG2 1 1
2 2141 1 1 64 LYS HG3 H 2.338 -8.917 -35.825 1.00 . A A . 64 LYS HG3 1 1
2 2142 1 1 64 LYS HZ1 H 3.204 -3.685 -34.300 1.00 . A A . 64 LYS HZ1 1 1
2 2143 1 1 64 LYS HZ2 H 1.834 -4.132 -35.175 1.00 . A A . 64 LYS HZ2 1 1
2 2144 1 1 64 LYS HZ3 H 3.356 -4.223 -35.895 1.00 . A A . 64 LYS HZ3 1 1
2 2145 1 1 64 LYS N N 2.505 -9.958 -31.634 1.00 . A A . 64 LYS N 1 1
2 2146 1 1 64 LYS NZ N 2.830 -4.351 -35.008 1.00 . A A . 64 LYS NZ 1 1
2 2147 1 1 64 LYS O O 5.463 -9.158 -33.484 1.00 . A A . 64 LYS O 1 1
2 2148 1 1 65 LEU C C 6.994 -8.824 -30.697 1.00 . A A . 65 LEU C 1 1
2 2149 1 1 65 LEU CA C 5.986 -7.709 -31.077 1.00 . A A . 65 LEU CA 1 1
2 2150 1 1 65 LEU CB C 5.771 -6.764 -29.864 1.00 . A A . 65 LEU CB 1 1
2 2151 1 1 65 LEU CD1 C 4.523 -4.822 -28.745 1.00 . A A . 65 LEU CD1 1 1
2 2152 1 1 65 LEU CD2 C 5.273 -4.624 -31.170 1.00 . A A . 65 LEU CD2 1 1
2 2153 1 1 65 LEU CG C 4.779 -5.578 -30.068 1.00 . A A . 65 LEU CG 1 1
2 2154 1 1 65 LEU H H 3.904 -8.151 -30.956 1.00 . A A . 65 LEU H 1 1
2 2155 1 1 65 LEU HA H 6.399 -7.138 -31.900 1.00 . A A . 65 LEU HA 1 1
2 2156 1 1 65 LEU HB2 H 5.407 -7.363 -29.034 1.00 . A A . 65 LEU HB2 1 1
2 2157 1 1 65 LEU HB3 H 6.732 -6.349 -29.577 1.00 . A A . 65 LEU HB3 1 1
2 2158 1 1 65 LEU HD11 H 4.111 -5.506 -28.013 1.00 . A A . 65 LEU HD11 1 1
2 2159 1 1 65 LEU HD12 H 3.818 -4.021 -28.912 1.00 . A A . 65 LEU HD12 1 1
2 2160 1 1 65 LEU HD13 H 5.451 -4.410 -28.365 1.00 . A A . 65 LEU HD13 1 1
2 2161 1 1 65 LEU HD21 H 4.568 -3.814 -31.293 1.00 . A A . 65 LEU HD21 1 1
2 2162 1 1 65 LEU HD22 H 5.358 -5.163 -32.104 1.00 . A A . 65 LEU HD22 1 1
2 2163 1 1 65 LEU HD23 H 6.242 -4.218 -30.901 1.00 . A A . 65 LEU HD23 1 1
2 2164 1 1 65 LEU HG H 3.826 -5.977 -30.393 1.00 . A A . 65 LEU HG 1 1
2 2165 1 1 65 LEU N N 4.694 -8.285 -31.524 1.00 . A A . 65 LEU N 1 1
2 2166 1 1 65 LEU O O 8.188 -8.563 -30.521 1.00 . A A . 65 LEU O 1 1
2 2167 1 1 66 HIS C C 7.556 -12.044 -31.604 1.00 . A A . 66 HIS C 1 1
2 2168 1 1 66 HIS CA C 7.290 -11.269 -30.292 1.00 . A A . 66 HIS CA 1 1
2 2169 1 1 66 HIS CB C 6.568 -12.167 -29.253 1.00 . A A . 66 HIS CB 1 1
2 2170 1 1 66 HIS CD2 C 5.228 -11.157 -27.268 1.00 . A A . 66 HIS CD2 1 1
2 2171 1 1 66 HIS CE1 C 6.884 -10.716 -25.959 1.00 . A A . 66 HIS CE1 1 1
2 2172 1 1 66 HIS CG C 6.366 -11.542 -27.909 1.00 . A A . 66 HIS CG 1 1
2 2173 1 1 66 HIS H H 5.511 -10.172 -30.645 1.00 . A A . 66 HIS H 1 1
2 2174 1 1 66 HIS HA H 8.248 -10.956 -29.885 1.00 . A A . 66 HIS HA 1 1
2 2175 1 1 66 HIS HB2 H 5.592 -12.441 -29.630 1.00 . A A . 66 HIS HB2 1 1
2 2176 1 1 66 HIS HB3 H 7.148 -13.070 -29.103 1.00 . A A . 66 HIS HB3 1 1
2 2177 1 1 66 HIS HD1 H 8.350 -11.424 -27.225 1.00 . A A . 66 HIS HD1 1 1
2 2178 1 1 66 HIS HD2 H 4.222 -11.243 -27.645 1.00 . A A . 66 HIS HD2 1 1
2 2179 1 1 66 HIS HE1 H 7.479 -10.369 -25.124 1.00 . A A . 66 HIS HE1 1 1
2 2180 1 1 66 HIS N N 6.483 -10.064 -30.559 1.00 . A A . 66 HIS N 1 1
2 2181 1 1 66 HIS ND1 N 7.397 -11.253 -27.059 1.00 . A A . 66 HIS ND1 1 1
2 2182 1 1 66 HIS NE2 N 5.563 -10.633 -26.026 1.00 . A A . 66 HIS NE2 1 1
2 2183 1 1 66 HIS O O 7.650 -13.282 -31.594 1.00 . A A . 66 HIS O 1 1
2 2184 1 1 67 SER C C 6.776 -12.612 -34.647 1.00 . A A . 67 SER C 1 1
2 2185 1 1 67 SER CA C 7.975 -11.823 -34.068 1.00 . A A . 67 SER CA 1 1
2 2186 1 1 67 SER CB C 9.292 -12.666 -34.010 1.00 . A A . 67 SER CB 1 1
2 2187 1 1 67 SER H H 7.494 -10.326 -32.639 1.00 . A A . 67 SER H 1 1
2 2188 1 1 67 SER HA H 8.141 -10.964 -34.710 1.00 . A A . 67 SER HA 1 1
2 2189 1 1 67 SER HB2 H 10.079 -12.073 -33.566 1.00 . A A . 67 SER HB2 1 1
2 2190 1 1 67 SER HB3 H 9.124 -13.541 -33.388 1.00 . A A . 67 SER HB3 1 1
2 2191 1 1 67 SER HG H 10.085 -13.990 -35.210 1.00 . A A . 67 SER HG 1 1
2 2192 1 1 67 SER N N 7.652 -11.289 -32.723 1.00 . A A . 67 SER N 1 1
2 2193 1 1 67 SER O O 5.660 -12.559 -34.100 1.00 . A A . 67 SER O 1 1
2 2194 1 1 67 SER OG O 9.731 -13.097 -35.282 1.00 . A A . 67 SER OG 1 1
2 2195 1 1 68 GLY C C 5.522 -15.303 -35.582 1.00 . A A . 68 GLY C 1 1
2 2196 1 1 68 GLY CA C 5.977 -14.119 -36.433 1.00 . A A . 68 GLY CA 1 1
2 2197 1 1 68 GLY H H 7.894 -13.243 -36.197 1.00 . A A . 68 GLY H 1 1
2 2198 1 1 68 GLY HA2 H 5.120 -13.495 -36.652 1.00 . A A . 68 GLY HA2 1 1
2 2199 1 1 68 GLY HA3 H 6.375 -14.492 -37.366 1.00 . A A . 68 GLY HA3 1 1
2 2200 1 1 68 GLY N N 7.004 -13.301 -35.785 1.00 . A A . 68 GLY N 1 1
2 2201 1 1 68 GLY O O 4.387 -15.777 -35.724 1.00 . A A . 68 GLY O 1 1
2 2202 1 1 69 GLU C C 5.400 -16.472 -32.577 1.00 . A A . 69 GLU C 1 1
2 2203 1 1 69 GLU CA C 6.186 -16.933 -33.818 1.00 . A A . 69 GLU CA 1 1
2 2204 1 1 69 GLU CB C 7.554 -17.573 -33.402 1.00 . A A . 69 GLU CB 1 1
2 2205 1 1 69 GLU CD C 8.853 -17.144 -35.616 1.00 . A A . 69 GLU CD 1 1
2 2206 1 1 69 GLU CG C 8.411 -18.166 -34.554 1.00 . A A . 69 GLU CG 1 1
2 2207 1 1 69 GLU H H 7.272 -15.303 -34.618 1.00 . A A . 69 GLU H 1 1
2 2208 1 1 69 GLU HA H 5.597 -17.672 -34.360 1.00 . A A . 69 GLU HA 1 1
2 2209 1 1 69 GLU HB2 H 8.148 -16.813 -32.908 1.00 . A A . 69 GLU HB2 1 1
2 2210 1 1 69 GLU HB3 H 7.357 -18.369 -32.684 1.00 . A A . 69 GLU HB3 1 1
2 2211 1 1 69 GLU HG2 H 9.303 -18.605 -34.124 1.00 . A A . 69 GLU HG2 1 1
2 2212 1 1 69 GLU HG3 H 7.834 -18.952 -35.031 1.00 . A A . 69 GLU HG3 1 1
2 2213 1 1 69 GLU N N 6.416 -15.773 -34.698 1.00 . A A . 69 GLU N 1 1
2 2214 1 1 69 GLU O O 5.984 -16.208 -31.519 1.00 . A A . 69 GLU O 1 1
2 2215 1 1 69 GLU OE1 O 9.486 -16.127 -35.256 1.00 . A A . 69 GLU OE1 1 1
2 2216 1 1 69 GLU OE2 O 8.546 -17.334 -36.816 1.00 . A A . 69 GLU OE2 1 1
2 2217 1 1 70 LYS C C 2.121 -16.804 -31.260 1.00 . A A . 70 LYS C 1 1
2 2218 1 1 70 LYS CA C 3.201 -15.777 -31.676 1.00 . A A . 70 LYS CA 1 1
2 2219 1 1 70 LYS CB C 2.558 -14.465 -32.198 1.00 . A A . 70 LYS CB 1 1
2 2220 1 1 70 LYS CD C 1.102 -13.294 -33.965 1.00 . A A . 70 LYS CD 1 1
2 2221 1 1 70 LYS CE C 2.239 -12.542 -34.676 1.00 . A A . 70 LYS CE 1 1
2 2222 1 1 70 LYS CG C 1.549 -14.639 -33.351 1.00 . A A . 70 LYS CG 1 1
2 2223 1 1 70 LYS H H 3.664 -16.615 -33.570 1.00 . A A . 70 LYS H 1 1
2 2224 1 1 70 LYS HA H 3.813 -15.545 -30.806 1.00 . A A . 70 LYS HA 1 1
2 2225 1 1 70 LYS HB2 H 2.049 -13.979 -31.374 1.00 . A A . 70 LYS HB2 1 1
2 2226 1 1 70 LYS HB3 H 3.353 -13.807 -32.538 1.00 . A A . 70 LYS HB3 1 1
2 2227 1 1 70 LYS HD2 H 0.315 -13.483 -34.683 1.00 . A A . 70 LYS HD2 1 1
2 2228 1 1 70 LYS HD3 H 0.711 -12.665 -33.170 1.00 . A A . 70 LYS HD3 1 1
2 2229 1 1 70 LYS HE2 H 1.862 -11.590 -35.030 1.00 . A A . 70 LYS HE2 1 1
2 2230 1 1 70 LYS HE3 H 3.042 -12.361 -33.969 1.00 . A A . 70 LYS HE3 1 1
2 2231 1 1 70 LYS HG2 H 1.997 -15.249 -34.129 1.00 . A A . 70 LYS HG2 1 1
2 2232 1 1 70 LYS HG3 H 0.674 -15.154 -32.958 1.00 . A A . 70 LYS HG3 1 1
2 2233 1 1 70 LYS HZ1 H 2.045 -13.402 -36.563 1.00 . A A . 70 LYS HZ1 1 1
2 2234 1 1 70 LYS HZ2 H 3.107 -14.227 -35.542 1.00 . A A . 70 LYS HZ2 1 1
2 2235 1 1 70 LYS HZ3 H 3.581 -12.769 -36.252 1.00 . A A . 70 LYS HZ3 1 1
2 2236 1 1 70 LYS N N 4.075 -16.335 -32.726 1.00 . A A . 70 LYS N 1 1
2 2237 1 1 70 LYS NZ N 2.781 -13.287 -35.838 1.00 . A A . 70 LYS NZ 1 1
2 2238 1 1 70 LYS O O 1.673 -17.590 -32.095 1.00 . A A . 70 LYS O 1 1
2 2239 1 1 71 PRO C C -0.763 -17.256 -30.000 1.00 . A A . 71 PRO C 1 1
2 2240 1 1 71 PRO CA C 0.618 -17.731 -29.493 1.00 . A A . 71 PRO CA 1 1
2 2241 1 1 71 PRO CB C 0.726 -17.639 -27.953 1.00 . A A . 71 PRO CB 1 1
2 2242 1 1 71 PRO CD C 2.276 -16.038 -28.831 1.00 . A A . 71 PRO CD 1 1
2 2243 1 1 71 PRO CG C 1.289 -16.267 -27.708 1.00 . A A . 71 PRO CG 1 1
2 2244 1 1 71 PRO HA H 0.787 -18.755 -29.813 1.00 . A A . 71 PRO HA 1 1
2 2245 1 1 71 PRO HB2 H -0.251 -17.765 -27.489 1.00 . A A . 71 PRO HB2 1 1
2 2246 1 1 71 PRO HB3 H 1.407 -18.395 -27.581 1.00 . A A . 71 PRO HB3 1 1
2 2247 1 1 71 PRO HD2 H 2.323 -14.983 -29.087 1.00 . A A . 71 PRO HD2 1 1
2 2248 1 1 71 PRO HD3 H 3.262 -16.400 -28.559 1.00 . A A . 71 PRO HD3 1 1
2 2249 1 1 71 PRO HG2 H 0.489 -15.528 -27.754 1.00 . A A . 71 PRO HG2 1 1
2 2250 1 1 71 PRO HG3 H 1.788 -16.220 -26.748 1.00 . A A . 71 PRO HG3 1 1
2 2251 1 1 71 PRO N N 1.712 -16.839 -29.959 1.00 . A A . 71 PRO N 1 1
2 2252 1 1 71 PRO O O -1.081 -16.066 -29.939 1.00 . A A . 71 PRO O 1 1
2 2253 1 1 72 PHE C C -3.783 -19.180 -30.905 1.00 . A A . 72 PHE C 1 1
2 2254 1 1 72 PHE CA C -2.914 -17.917 -31.031 1.00 . A A . 72 PHE CA 1 1
2 2255 1 1 72 PHE CB C -2.824 -17.439 -32.510 1.00 . A A . 72 PHE CB 1 1
2 2256 1 1 72 PHE CD1 C -4.725 -15.761 -32.659 1.00 . A A . 72 PHE CD1 1 1
2 2257 1 1 72 PHE CD2 C -4.830 -17.691 -34.072 1.00 . A A . 72 PHE CD2 1 1
2 2258 1 1 72 PHE CE1 C -5.930 -15.320 -33.175 1.00 . A A . 72 PHE CE1 1 1
2 2259 1 1 72 PHE CE2 C -6.037 -17.249 -34.585 1.00 . A A . 72 PHE CE2 1 1
2 2260 1 1 72 PHE CG C -4.150 -16.955 -33.097 1.00 . A A . 72 PHE CG 1 1
2 2261 1 1 72 PHE CZ C -6.585 -16.066 -34.136 1.00 . A A . 72 PHE CZ 1 1
2 2262 1 1 72 PHE H H -1.252 -19.125 -30.511 1.00 . A A . 72 PHE H 1 1
2 2263 1 1 72 PHE HA H -3.357 -17.126 -30.428 1.00 . A A . 72 PHE HA 1 1
2 2264 1 1 72 PHE HB2 H -2.120 -16.619 -32.572 1.00 . A A . 72 PHE HB2 1 1
2 2265 1 1 72 PHE HB3 H -2.456 -18.256 -33.125 1.00 . A A . 72 PHE HB3 1 1
2 2266 1 1 72 PHE HD1 H -4.218 -15.169 -31.905 1.00 . A A . 72 PHE HD1 1 1
2 2267 1 1 72 PHE HD2 H -4.406 -18.620 -34.429 1.00 . A A . 72 PHE HD2 1 1
2 2268 1 1 72 PHE HE1 H -6.364 -14.390 -32.824 1.00 . A A . 72 PHE HE1 1 1
2 2269 1 1 72 PHE HE2 H -6.550 -17.830 -35.340 1.00 . A A . 72 PHE HE2 1 1
2 2270 1 1 72 PHE HZ H -7.530 -15.719 -34.538 1.00 . A A . 72 PHE HZ 1 1
2 2271 1 1 72 PHE N N -1.569 -18.201 -30.501 1.00 . A A . 72 PHE N 1 1
2 2272 1 1 72 PHE O O -4.864 -19.147 -30.302 1.00 . A A . 72 PHE O 1 1
2 2273 1 1 73 LYS C C -2.986 -22.750 -31.811 1.00 . A A . 73 LYS C 1 1
2 2274 1 1 73 LYS CA C -3.971 -21.610 -31.440 1.00 . A A . 73 LYS CA 1 1
2 2275 1 1 73 LYS CB C -5.258 -21.612 -32.340 1.00 . A A . 73 LYS CB 1 1
2 2276 1 1 73 LYS CD C -4.714 -22.480 -34.750 1.00 . A A . 73 LYS CD 1 1
2 2277 1 1 73 LYS CE C -5.760 -23.610 -34.676 1.00 . A A . 73 LYS CE 1 1
2 2278 1 1 73 LYS CG C -5.076 -21.269 -33.851 1.00 . A A . 73 LYS CG 1 1
2 2279 1 1 73 LYS H H -2.413 -20.238 -31.919 1.00 . A A . 73 LYS H 1 1
2 2280 1 1 73 LYS HA H -4.282 -21.761 -30.404 1.00 . A A . 73 LYS HA 1 1
2 2281 1 1 73 LYS HB2 H -5.726 -22.588 -32.269 1.00 . A A . 73 LYS HB2 1 1
2 2282 1 1 73 LYS HB3 H -5.947 -20.886 -31.917 1.00 . A A . 73 LYS HB3 1 1
2 2283 1 1 73 LYS HD2 H -4.641 -22.143 -35.779 1.00 . A A . 73 LYS HD2 1 1
2 2284 1 1 73 LYS HD3 H -3.748 -22.869 -34.438 1.00 . A A . 73 LYS HD3 1 1
2 2285 1 1 73 LYS HE2 H -5.801 -23.994 -33.664 1.00 . A A . 73 LYS HE2 1 1
2 2286 1 1 73 LYS HE3 H -6.733 -23.210 -34.941 1.00 . A A . 73 LYS HE3 1 1
2 2287 1 1 73 LYS HG2 H -6.005 -20.844 -34.221 1.00 . A A . 73 LYS HG2 1 1
2 2288 1 1 73 LYS HG3 H -4.298 -20.519 -33.940 1.00 . A A . 73 LYS HG3 1 1
2 2289 1 1 73 LYS HZ1 H -4.493 -25.104 -35.404 1.00 . A A . 73 LYS HZ1 1 1
2 2290 1 1 73 LYS HZ2 H -5.480 -24.410 -36.585 1.00 . A A . 73 LYS HZ2 1 1
2 2291 1 1 73 LYS HZ3 H -6.130 -25.509 -35.476 1.00 . A A . 73 LYS HZ3 1 1
2 2292 1 1 73 LYS N N -3.284 -20.295 -31.473 1.00 . A A . 73 LYS N 1 1
2 2293 1 1 73 LYS NZ N -5.442 -24.735 -35.599 1.00 . A A . 73 LYS NZ 1 1
2 2294 1 1 73 LYS O O -3.108 -23.865 -31.259 1.00 . A A . 73 LYS O 1 1
2 2295 1 1 73 LYS OXT O -2.056 -22.514 -32.618 1.00 . A A . 73 LYS OXT 1 1
2 2296 2 2 1 ZN ZN ZN 4.499 -9.806 -23.982 1.00 . B A . 101 ZN ZN 1 1
3 2297 1 1 1 MET C C -1.905 -54.670 70.814 1.00 . A A . 1 MET C 1 1
3 2298 1 1 1 MET CA C -1.750 -53.579 71.881 1.00 . A A . 1 MET CA 1 1
3 2299 1 1 1 MET CB C -0.491 -53.838 72.756 1.00 . A A . 1 MET CB 1 1
3 2300 1 1 1 MET CE C 0.839 -54.847 75.487 1.00 . A A . 1 MET CE 1 1
3 2301 1 1 1 MET CG C -0.291 -52.841 73.903 1.00 . A A . 1 MET CG 1 1
3 2302 1 1 1 MET H1 H -3.069 -54.441 73.242 1.00 . A A . 1 MET H1 1 1
3 2303 1 1 1 MET H2 H -3.810 -53.400 72.139 1.00 . A A . 1 MET H2 1 1
3 2304 1 1 1 MET H3 H -2.907 -52.767 73.417 1.00 . A A . 1 MET H3 1 1
3 2305 1 1 1 MET HA H -1.657 -52.612 71.393 1.00 . A A . 1 MET HA 1 1
3 2306 1 1 1 MET HB2 H -0.564 -54.830 73.187 1.00 . A A . 1 MET HB2 1 1
3 2307 1 1 1 MET HB3 H 0.389 -53.805 72.123 1.00 . A A . 1 MET HB3 1 1
3 2308 1 1 1 MET HE1 H 0.727 -55.520 74.648 1.00 . A A . 1 MET HE1 1 1
3 2309 1 1 1 MET HE2 H -0.078 -54.841 76.066 1.00 . A A . 1 MET HE2 1 1
3 2310 1 1 1 MET HE3 H 1.652 -55.182 76.109 1.00 . A A . 1 MET HE3 1 1
3 2311 1 1 1 MET HG2 H -0.197 -51.844 73.495 1.00 . A A . 1 MET HG2 1 1
3 2312 1 1 1 MET HG3 H -1.158 -52.876 74.553 1.00 . A A . 1 MET HG3 1 1
3 2313 1 1 1 MET N N -2.966 -53.542 72.728 1.00 . A A . 1 MET N 1 1
3 2314 1 1 1 MET O O -2.014 -55.856 71.146 1.00 . A A . 1 MET O 1 1
3 2315 1 1 1 MET SD S 1.187 -53.185 74.887 1.00 . A A . 1 MET SD 1 1
3 2316 1 1 2 GLY C C -1.128 -54.919 67.280 1.00 . A A . 2 GLY C 1 1
3 2317 1 1 2 GLY CA C -2.092 -55.192 68.414 1.00 . A A . 2 GLY CA 1 1
3 2318 1 1 2 GLY H H -1.781 -53.312 69.339 1.00 . A A . 2 GLY H 1 1
3 2319 1 1 2 GLY HA2 H -1.954 -56.215 68.756 1.00 . A A . 2 GLY HA2 1 1
3 2320 1 1 2 GLY HA3 H -3.100 -55.088 68.039 1.00 . A A . 2 GLY HA3 1 1
3 2321 1 1 2 GLY N N -1.912 -54.267 69.532 1.00 . A A . 2 GLY N 1 1
3 2322 1 1 2 GLY O O -0.752 -53.769 67.044 1.00 . A A . 2 GLY O 1 1
3 2323 1 1 3 HIS C C -0.631 -55.936 64.095 1.00 . A A . 3 HIS C 1 1
3 2324 1 1 3 HIS CA C 0.179 -55.893 65.404 1.00 . A A . 3 HIS CA 1 1
3 2325 1 1 3 HIS CB C 1.204 -57.056 65.465 1.00 . A A . 3 HIS CB 1 1
3 2326 1 1 3 HIS CD2 C 2.529 -56.227 67.558 1.00 . A A . 3 HIS CD2 1 1
3 2327 1 1 3 HIS CE1 C 2.808 -58.161 68.539 1.00 . A A . 3 HIS CE1 1 1
3 2328 1 1 3 HIS CG C 1.948 -57.169 66.774 1.00 . A A . 3 HIS CG 1 1
3 2329 1 1 3 HIS H H -1.079 -56.865 66.808 1.00 . A A . 3 HIS H 1 1
3 2330 1 1 3 HIS HA H 0.712 -54.943 65.448 1.00 . A A . 3 HIS HA 1 1
3 2331 1 1 3 HIS HB2 H 0.692 -57.997 65.298 1.00 . A A . 3 HIS HB2 1 1
3 2332 1 1 3 HIS HB3 H 1.942 -56.921 64.683 1.00 . A A . 3 HIS HB3 1 1
3 2333 1 1 3 HIS HD1 H 1.858 -59.245 67.099 1.00 . A A . 3 HIS HD1 1 1
3 2334 1 1 3 HIS HD2 H 2.569 -55.163 67.366 1.00 . A A . 3 HIS HD2 1 1
3 2335 1 1 3 HIS HE1 H 3.110 -58.921 69.248 1.00 . A A . 3 HIS HE1 1 1
3 2336 1 1 3 HIS HE2 H 3.504 -56.448 69.403 1.00 . A A . 3 HIS HE2 1 1
3 2337 1 1 3 HIS N N -0.736 -55.981 66.561 1.00 . A A . 3 HIS N 1 1
3 2338 1 1 3 HIS ND1 N 2.148 -58.369 67.422 1.00 . A A . 3 HIS ND1 1 1
3 2339 1 1 3 HIS NE2 N 3.054 -56.877 68.644 1.00 . A A . 3 HIS NE2 1 1
3 2340 1 1 3 HIS O O -0.100 -56.297 63.037 1.00 . A A . 3 HIS O 1 1
3 2341 1 1 4 HIS C C -2.380 -54.616 61.944 1.00 . A A . 4 HIS C 1 1
3 2342 1 1 4 HIS CA C -2.870 -55.536 63.074 1.00 . A A . 4 HIS CA 1 1
3 2343 1 1 4 HIS CB C -4.265 -55.073 63.573 1.00 . A A . 4 HIS CB 1 1
3 2344 1 1 4 HIS CD2 C -6.086 -55.693 61.804 1.00 . A A . 4 HIS CD2 1 1
3 2345 1 1 4 HIS CE1 C -6.441 -53.683 61.006 1.00 . A A . 4 HIS CE1 1 1
3 2346 1 1 4 HIS CG C -5.283 -54.839 62.484 1.00 . A A . 4 HIS CG 1 1
3 2347 1 1 4 HIS H H -2.249 -55.261 65.066 1.00 . A A . 4 HIS H 1 1
3 2348 1 1 4 HIS HA H -2.950 -56.557 62.702 1.00 . A A . 4 HIS HA 1 1
3 2349 1 1 4 HIS HB2 H -4.672 -55.822 64.239 1.00 . A A . 4 HIS HB2 1 1
3 2350 1 1 4 HIS HB3 H -4.154 -54.145 64.126 1.00 . A A . 4 HIS HB3 1 1
3 2351 1 1 4 HIS HD1 H -5.121 -52.749 62.242 1.00 . A A . 4 HIS HD1 1 1
3 2352 1 1 4 HIS HD2 H -6.160 -56.764 61.947 1.00 . A A . 4 HIS HD2 1 1
3 2353 1 1 4 HIS HE1 H -6.837 -52.862 60.419 1.00 . A A . 4 HIS HE1 1 1
3 2354 1 1 4 HIS HE2 H -7.579 -55.259 60.396 1.00 . A A . 4 HIS HE2 1 1
3 2355 1 1 4 HIS N N -1.920 -55.550 64.194 1.00 . A A . 4 HIS N 1 1
3 2356 1 1 4 HIS ND1 N -5.538 -53.587 61.955 1.00 . A A . 4 HIS ND1 1 1
3 2357 1 1 4 HIS NE2 N -6.798 -54.946 60.895 1.00 . A A . 4 HIS NE2 1 1
3 2358 1 1 4 HIS O O -2.320 -53.393 62.117 1.00 . A A . 4 HIS O 1 1
3 2359 1 1 5 HIS C C -2.229 -55.186 58.364 1.00 . A A . 5 HIS C 1 1
3 2360 1 1 5 HIS CA C -1.619 -54.490 59.584 1.00 . A A . 5 HIS CA 1 1
3 2361 1 1 5 HIS CB C -0.074 -54.403 59.444 1.00 . A A . 5 HIS CB 1 1
3 2362 1 1 5 HIS CD2 C 0.641 -52.322 60.832 1.00 . A A . 5 HIS CD2 1 1
3 2363 1 1 5 HIS CE1 C 1.703 -53.349 62.446 1.00 . A A . 5 HIS CE1 1 1
3 2364 1 1 5 HIS CG C 0.597 -53.647 60.562 1.00 . A A . 5 HIS CG 1 1
3 2365 1 1 5 HIS H H -1.993 -56.202 60.780 1.00 . A A . 5 HIS H 1 1
3 2366 1 1 5 HIS HA H -2.030 -53.480 59.642 1.00 . A A . 5 HIS HA 1 1
3 2367 1 1 5 HIS HB2 H 0.339 -55.404 59.427 1.00 . A A . 5 HIS HB2 1 1
3 2368 1 1 5 HIS HB3 H 0.177 -53.905 58.511 1.00 . A A . 5 HIS HB3 1 1
3 2369 1 1 5 HIS HD1 H 1.419 -55.227 61.692 1.00 . A A . 5 HIS HD1 1 1
3 2370 1 1 5 HIS HD2 H 0.209 -51.530 60.234 1.00 . A A . 5 HIS HD2 1 1
3 2371 1 1 5 HIS HE1 H 2.267 -53.541 63.353 1.00 . A A . 5 HIS HE1 1 1
3 2372 1 1 5 HIS HE2 H 1.670 -51.311 62.354 1.00 . A A . 5 HIS HE2 1 1
3 2373 1 1 5 HIS N N -2.009 -55.217 60.806 1.00 . A A . 5 HIS N 1 1
3 2374 1 1 5 HIS ND1 N 1.278 -54.261 61.595 1.00 . A A . 5 HIS ND1 1 1
3 2375 1 1 5 HIS NE2 N 1.334 -52.166 62.007 1.00 . A A . 5 HIS NE2 1 1
3 2376 1 1 5 HIS O O -2.452 -56.404 58.373 1.00 . A A . 5 HIS O 1 1
3 2377 1 1 6 HIS C C -2.224 -54.422 54.896 1.00 . A A . 6 HIS C 1 1
3 2378 1 1 6 HIS CA C -3.080 -54.896 56.066 1.00 . A A . 6 HIS CA 1 1
3 2379 1 1 6 HIS CB C -4.538 -54.392 55.910 1.00 . A A . 6 HIS CB 1 1
3 2380 1 1 6 HIS CD2 C -5.258 -54.630 53.402 1.00 . A A . 6 HIS CD2 1 1
3 2381 1 1 6 HIS CE1 C -6.625 -56.323 53.624 1.00 . A A . 6 HIS CE1 1 1
3 2382 1 1 6 HIS CG C -5.268 -54.973 54.718 1.00 . A A . 6 HIS CG 1 1
3 2383 1 1 6 HIS H H -2.276 -53.452 57.379 1.00 . A A . 6 HIS H 1 1
3 2384 1 1 6 HIS HA H -3.083 -55.988 56.087 1.00 . A A . 6 HIS HA 1 1
3 2385 1 1 6 HIS HB2 H -5.097 -54.660 56.799 1.00 . A A . 6 HIS HB2 1 1
3 2386 1 1 6 HIS HB3 H -4.544 -53.312 55.811 1.00 . A A . 6 HIS HB3 1 1
3 2387 1 1 6 HIS HD1 H -6.366 -56.517 55.639 1.00 . A A . 6 HIS HD1 1 1
3 2388 1 1 6 HIS HD2 H -4.685 -53.829 52.951 1.00 . A A . 6 HIS HD2 1 1
3 2389 1 1 6 HIS HE1 H -7.336 -57.108 53.400 1.00 . A A . 6 HIS HE1 1 1
3 2390 1 1 6 HIS HE2 H -6.152 -55.600 51.770 1.00 . A A . 6 HIS HE2 1 1
3 2391 1 1 6 HIS N N -2.495 -54.403 57.317 1.00 . A A . 6 HIS N 1 1
3 2392 1 1 6 HIS ND1 N -6.140 -56.036 54.816 1.00 . A A . 6 HIS ND1 1 1
3 2393 1 1 6 HIS NE2 N -6.107 -55.483 52.747 1.00 . A A . 6 HIS NE2 1 1
3 2394 1 1 6 HIS O O -2.026 -53.213 54.717 1.00 . A A . 6 HIS O 1 1
3 2395 1 1 7 HIS C C -1.873 -54.582 51.784 1.00 . A A . 7 HIS C 1 1
3 2396 1 1 7 HIS CA C -0.940 -55.101 52.905 1.00 . A A . 7 HIS CA 1 1
3 2397 1 1 7 HIS CB C -0.158 -56.369 52.481 1.00 . A A . 7 HIS CB 1 1
3 2398 1 1 7 HIS CD2 C 0.509 -56.409 49.976 1.00 . A A . 7 HIS CD2 1 1
3 2399 1 1 7 HIS CE1 C 2.509 -55.558 50.158 1.00 . A A . 7 HIS CE1 1 1
3 2400 1 1 7 HIS CG C 0.726 -56.171 51.285 1.00 . A A . 7 HIS CG 1 1
3 2401 1 1 7 HIS H H -1.902 -56.319 54.344 1.00 . A A . 7 HIS H 1 1
3 2402 1 1 7 HIS HA H -0.224 -54.318 53.153 1.00 . A A . 7 HIS HA 1 1
3 2403 1 1 7 HIS HB2 H 0.472 -56.685 53.304 1.00 . A A . 7 HIS HB2 1 1
3 2404 1 1 7 HIS HB3 H -0.857 -57.166 52.253 1.00 . A A . 7 HIS HB3 1 1
3 2405 1 1 7 HIS HD1 H 2.461 -55.388 52.189 1.00 . A A . 7 HIS HD1 1 1
3 2406 1 1 7 HIS HD2 H -0.384 -56.840 49.541 1.00 . A A . 7 HIS HD2 1 1
3 2407 1 1 7 HIS HE1 H 3.494 -55.183 49.912 1.00 . A A . 7 HIS HE1 1 1
3 2408 1 1 7 HIS HE2 H 1.646 -55.815 48.338 1.00 . A A . 7 HIS HE2 1 1
3 2409 1 1 7 HIS N N -1.730 -55.382 54.103 1.00 . A A . 7 HIS N 1 1
3 2410 1 1 7 HIS ND1 N 1.997 -55.645 51.365 1.00 . A A . 7 HIS ND1 1 1
3 2411 1 1 7 HIS NE2 N 1.625 -56.013 49.295 1.00 . A A . 7 HIS NE2 1 1
3 2412 1 1 7 HIS O O -2.528 -55.368 51.093 1.00 . A A . 7 HIS O 1 1
3 2413 1 1 8 HIS C C -2.175 -52.658 49.276 1.00 . A A . 8 HIS C 1 1
3 2414 1 1 8 HIS CA C -2.826 -52.592 50.667 1.00 . A A . 8 HIS CA 1 1
3 2415 1 1 8 HIS CB C -3.098 -51.123 51.079 1.00 . A A . 8 HIS CB 1 1
3 2416 1 1 8 HIS CD2 C -5.140 -50.458 49.584 1.00 . A A . 8 HIS CD2 1 1
3 2417 1 1 8 HIS CE1 C -4.263 -48.713 48.605 1.00 . A A . 8 HIS CE1 1 1
3 2418 1 1 8 HIS CG C -3.876 -50.322 50.058 1.00 . A A . 8 HIS CG 1 1
3 2419 1 1 8 HIS H H -1.443 -52.688 52.278 1.00 . A A . 8 HIS H 1 1
3 2420 1 1 8 HIS HA H -3.778 -53.127 50.636 1.00 . A A . 8 HIS HA 1 1
3 2421 1 1 8 HIS HB2 H -3.662 -51.112 52.003 1.00 . A A . 8 HIS HB2 1 1
3 2422 1 1 8 HIS HB3 H -2.150 -50.622 51.246 1.00 . A A . 8 HIS HB3 1 1
3 2423 1 1 8 HIS HD1 H -2.461 -48.851 49.540 1.00 . A A . 8 HIS HD1 1 1
3 2424 1 1 8 HIS HD2 H -5.854 -51.223 49.861 1.00 . A A . 8 HIS HD2 1 1
3 2425 1 1 8 HIS HE1 H -4.135 -47.845 47.971 1.00 . A A . 8 HIS HE1 1 1
3 2426 1 1 8 HIS HE2 H -6.223 -49.189 48.320 1.00 . A A . 8 HIS HE2 1 1
3 2427 1 1 8 HIS N N -1.970 -53.251 51.668 1.00 . A A . 8 HIS N 1 1
3 2428 1 1 8 HIS ND1 N -3.360 -49.213 49.419 1.00 . A A . 8 HIS ND1 1 1
3 2429 1 1 8 HIS NE2 N -5.349 -49.444 48.687 1.00 . A A . 8 HIS NE2 1 1
3 2430 1 1 8 HIS O O -1.157 -52.005 49.032 1.00 . A A . 8 HIS O 1 1
3 2431 1 1 9 SER C C -3.498 -54.015 46.087 1.00 . A A . 9 SER C 1 1
3 2432 1 1 9 SER CA C -2.311 -53.629 46.991 1.00 . A A . 9 SER CA 1 1
3 2433 1 1 9 SER CB C -1.190 -54.703 46.887 1.00 . A A . 9 SER CB 1 1
3 2434 1 1 9 SER H H -3.539 -54.000 48.675 1.00 . A A . 9 SER H 1 1
3 2435 1 1 9 SER HA H -1.921 -52.671 46.653 1.00 . A A . 9 SER HA 1 1
3 2436 1 1 9 SER HB2 H -1.561 -55.646 47.262 1.00 . A A . 9 SER HB2 1 1
3 2437 1 1 9 SER HB3 H -0.900 -54.824 45.848 1.00 . A A . 9 SER HB3 1 1
3 2438 1 1 9 SER HG H -0.014 -53.387 47.758 1.00 . A A . 9 SER HG 1 1
3 2439 1 1 9 SER N N -2.762 -53.476 48.383 1.00 . A A . 9 SER N 1 1
3 2440 1 1 9 SER O O -4.410 -54.714 46.524 1.00 . A A . 9 SER O 1 1
3 2441 1 1 9 SER OG O -0.034 -54.342 47.645 1.00 . A A . 9 SER OG 1 1
3 2442 1 1 10 HIS C C -3.708 -53.702 42.397 1.00 . A A . 10 HIS C 1 1
3 2443 1 1 10 HIS CA C -4.421 -53.890 43.749 1.00 . A A . 10 HIS CA 1 1
3 2444 1 1 10 HIS CB C -5.723 -53.021 43.772 1.00 . A A . 10 HIS CB 1 1
3 2445 1 1 10 HIS CD2 C -7.601 -54.339 45.006 1.00 . A A . 10 HIS CD2 1 1
3 2446 1 1 10 HIS CE1 C -7.796 -53.061 46.773 1.00 . A A . 10 HIS CE1 1 1
3 2447 1 1 10 HIS CG C -6.702 -53.335 44.878 1.00 . A A . 10 HIS CG 1 1
3 2448 1 1 10 HIS H H -2.762 -52.882 44.609 1.00 . A A . 10 HIS H 1 1
3 2449 1 1 10 HIS HA H -4.677 -54.940 43.868 1.00 . A A . 10 HIS HA 1 1
3 2450 1 1 10 HIS HB2 H -5.450 -51.979 43.872 1.00 . A A . 10 HIS HB2 1 1
3 2451 1 1 10 HIS HB3 H -6.252 -53.145 42.832 1.00 . A A . 10 HIS HB3 1 1
3 2452 1 1 10 HIS HD1 H -6.346 -51.741 46.214 1.00 . A A . 10 HIS HD1 1 1
3 2453 1 1 10 HIS HD2 H -7.775 -55.140 44.300 1.00 . A A . 10 HIS HD2 1 1
3 2454 1 1 10 HIS HE1 H -8.132 -52.658 47.720 1.00 . A A . 10 HIS HE1 1 1
3 2455 1 1 10 HIS HE2 H -8.870 -54.789 46.614 1.00 . A A . 10 HIS HE2 1 1
3 2456 1 1 10 HIS N N -3.471 -53.523 44.830 1.00 . A A . 10 HIS N 1 1
3 2457 1 1 10 HIS ND1 N -6.853 -52.553 46.006 1.00 . A A . 10 HIS ND1 1 1
3 2458 1 1 10 HIS NE2 N -8.268 -54.137 46.186 1.00 . A A . 10 HIS NE2 1 1
3 2459 1 1 10 HIS O O -3.019 -52.692 42.192 1.00 . A A . 10 HIS O 1 1
3 2460 1 1 11 MET C C -4.300 -54.659 39.010 1.00 . A A . 11 MET C 1 1
3 2461 1 1 11 MET CA C -3.239 -54.604 40.132 1.00 . A A . 11 MET CA 1 1
3 2462 1 1 11 MET CB C -2.193 -55.744 39.977 1.00 . A A . 11 MET CB 1 1
3 2463 1 1 11 MET CE C -0.234 -54.673 36.398 1.00 . A A . 11 MET CE 1 1
3 2464 1 1 11 MET CG C -1.540 -55.825 38.582 1.00 . A A . 11 MET CG 1 1
3 2465 1 1 11 MET H H -4.459 -55.423 41.674 1.00 . A A . 11 MET H 1 1
3 2466 1 1 11 MET HA H -2.712 -53.653 40.047 1.00 . A A . 11 MET HA 1 1
3 2467 1 1 11 MET HB2 H -1.406 -55.591 40.708 1.00 . A A . 11 MET HB2 1 1
3 2468 1 1 11 MET HB3 H -2.675 -56.696 40.183 1.00 . A A . 11 MET HB3 1 1
3 2469 1 1 11 MET HE1 H -1.050 -55.065 35.806 1.00 . A A . 11 MET HE1 1 1
3 2470 1 1 11 MET HE2 H 0.547 -55.416 36.470 1.00 . A A . 11 MET HE2 1 1
3 2471 1 1 11 MET HE3 H 0.154 -53.786 35.921 1.00 . A A . 11 MET HE3 1 1
3 2472 1 1 11 MET HG2 H -0.757 -56.570 38.602 1.00 . A A . 11 MET HG2 1 1
3 2473 1 1 11 MET HG3 H -2.293 -56.128 37.863 1.00 . A A . 11 MET HG3 1 1
3 2474 1 1 11 MET N N -3.879 -54.660 41.467 1.00 . A A . 11 MET N 1 1
3 2475 1 1 11 MET O O -4.790 -55.746 38.661 1.00 . A A . 11 MET O 1 1
3 2476 1 1 11 MET SD S -0.820 -54.250 38.044 1.00 . A A . 11 MET SD 1 1
3 2477 1 1 12 PRO C C -4.641 -53.469 35.976 1.00 . A A . 12 PRO C 1 1
3 2478 1 1 12 PRO CA C -5.533 -53.412 37.241 1.00 . A A . 12 PRO CA 1 1
3 2479 1 1 12 PRO CB C -6.249 -52.051 37.379 1.00 . A A . 12 PRO CB 1 1
3 2480 1 1 12 PRO CD C -4.500 -52.108 39.044 1.00 . A A . 12 PRO CD 1 1
3 2481 1 1 12 PRO CG C -5.286 -51.180 38.131 1.00 . A A . 12 PRO CG 1 1
3 2482 1 1 12 PRO HA H -6.269 -54.211 37.205 1.00 . A A . 12 PRO HA 1 1
3 2483 1 1 12 PRO HB2 H -6.474 -51.635 36.400 1.00 . A A . 12 PRO HB2 1 1
3 2484 1 1 12 PRO HB3 H -7.167 -52.166 37.946 1.00 . A A . 12 PRO HB3 1 1
3 2485 1 1 12 PRO HD2 H -3.444 -51.857 39.033 1.00 . A A . 12 PRO HD2 1 1
3 2486 1 1 12 PRO HD3 H -4.881 -52.054 40.058 1.00 . A A . 12 PRO HD3 1 1
3 2487 1 1 12 PRO HG2 H -4.620 -50.677 37.431 1.00 . A A . 12 PRO HG2 1 1
3 2488 1 1 12 PRO HG3 H -5.825 -50.445 38.719 1.00 . A A . 12 PRO HG3 1 1
3 2489 1 1 12 PRO N N -4.726 -53.475 38.472 1.00 . A A . 12 PRO N 1 1
3 2490 1 1 12 PRO O O -3.506 -52.983 35.987 1.00 . A A . 12 PRO O 1 1
3 2491 1 1 13 ASN C C -5.060 -52.840 32.785 1.00 . A A . 13 ASN C 1 1
3 2492 1 1 13 ASN CA C -4.492 -54.031 33.570 1.00 . A A . 13 ASN CA 1 1
3 2493 1 1 13 ASN CB C -4.663 -55.350 32.766 1.00 . A A . 13 ASN CB 1 1
3 2494 1 1 13 ASN CG C -6.119 -55.710 32.439 1.00 . A A . 13 ASN CG 1 1
3 2495 1 1 13 ASN H H -5.958 -54.633 35.002 1.00 . A A . 13 ASN H 1 1
3 2496 1 1 13 ASN HA H -3.427 -53.857 33.724 1.00 . A A . 13 ASN HA 1 1
3 2497 1 1 13 ASN HB2 H -4.107 -55.267 31.835 1.00 . A A . 13 ASN HB2 1 1
3 2498 1 1 13 ASN HB3 H -4.238 -56.162 33.343 1.00 . A A . 13 ASN HB3 1 1
3 2499 1 1 13 ASN HD21 H -5.622 -56.269 30.602 1.00 . A A . 13 ASN HD21 1 1
3 2500 1 1 13 ASN HD22 H -7.295 -56.418 31.009 1.00 . A A . 13 ASN HD22 1 1
3 2501 1 1 13 ASN N N -5.138 -54.102 34.902 1.00 . A A . 13 ASN N 1 1
3 2502 1 1 13 ASN ND2 N -6.369 -56.181 31.229 1.00 . A A . 13 ASN ND2 1 1
3 2503 1 1 13 ASN O O -6.131 -52.317 33.123 1.00 . A A . 13 ASN O 1 1
3 2504 1 1 13 ASN OD1 O -7.014 -55.549 33.261 1.00 . A A . 13 ASN OD1 1 1
3 2505 1 1 14 GLY C C -4.236 -51.355 29.514 1.00 . A A . 14 GLY C 1 1
3 2506 1 1 14 GLY CA C -4.741 -51.269 30.939 1.00 . A A . 14 GLY CA 1 1
3 2507 1 1 14 GLY H H -3.527 -52.910 31.495 1.00 . A A . 14 GLY H 1 1
3 2508 1 1 14 GLY HA2 H -5.827 -51.192 30.924 1.00 . A A . 14 GLY HA2 1 1
3 2509 1 1 14 GLY HA3 H -4.342 -50.373 31.401 1.00 . A A . 14 GLY HA3 1 1
3 2510 1 1 14 GLY N N -4.343 -52.423 31.734 1.00 . A A . 14 GLY N 1 1
3 2511 1 1 14 GLY O O -3.112 -50.928 29.217 1.00 . A A . 14 GLY O 1 1
3 2512 1 1 15 LYS C C -6.041 -51.355 26.496 1.00 . A A . 15 LYS C 1 1
3 2513 1 1 15 LYS CA C -4.824 -51.967 27.184 1.00 . A A . 15 LYS CA 1 1
3 2514 1 1 15 LYS CB C -4.574 -53.419 26.684 1.00 . A A . 15 LYS CB 1 1
3 2515 1 1 15 LYS CD C -4.076 -55.007 24.709 1.00 . A A . 15 LYS CD 1 1
3 2516 1 1 15 LYS CE C -2.727 -55.504 25.250 1.00 . A A . 15 LYS CE 1 1
3 2517 1 1 15 LYS CG C -4.406 -53.559 25.147 1.00 . A A . 15 LYS CG 1 1
3 2518 1 1 15 LYS H H -5.863 -52.383 28.980 1.00 . A A . 15 LYS H 1 1
3 2519 1 1 15 LYS HA H -3.948 -51.352 26.961 1.00 . A A . 15 LYS HA 1 1
3 2520 1 1 15 LYS HB2 H -3.675 -53.799 27.163 1.00 . A A . 15 LYS HB2 1 1
3 2521 1 1 15 LYS HB3 H -5.410 -54.045 26.991 1.00 . A A . 15 LYS HB3 1 1
3 2522 1 1 15 LYS HD2 H -4.854 -55.669 25.067 1.00 . A A . 15 LYS HD2 1 1
3 2523 1 1 15 LYS HD3 H -4.051 -55.048 23.625 1.00 . A A . 15 LYS HD3 1 1
3 2524 1 1 15 LYS HE2 H -1.934 -54.890 24.842 1.00 . A A . 15 LYS HE2 1 1
3 2525 1 1 15 LYS HE3 H -2.724 -55.420 26.331 1.00 . A A . 15 LYS HE3 1 1
3 2526 1 1 15 LYS HG2 H -5.337 -53.260 24.671 1.00 . A A . 15 LYS HG2 1 1
3 2527 1 1 15 LYS HG3 H -3.614 -52.895 24.810 1.00 . A A . 15 LYS HG3 1 1
3 2528 1 1 15 LYS HZ1 H -1.584 -57.251 25.306 1.00 . A A . 15 LYS HZ1 1 1
3 2529 1 1 15 LYS HZ2 H -2.399 -57.015 23.846 1.00 . A A . 15 LYS HZ2 1 1
3 2530 1 1 15 LYS HZ3 H -3.250 -57.531 25.212 1.00 . A A . 15 LYS HZ3 1 1
3 2531 1 1 15 LYS N N -5.055 -51.945 28.637 1.00 . A A . 15 LYS N 1 1
3 2532 1 1 15 LYS NZ N -2.472 -56.922 24.877 1.00 . A A . 15 LYS NZ 1 1
3 2533 1 1 15 LYS O O -7.158 -51.855 26.643 1.00 . A A . 15 LYS O 1 1
3 2534 1 1 16 LEU C C -6.823 -49.826 23.583 1.00 . A A . 16 LEU C 1 1
3 2535 1 1 16 LEU CA C -6.880 -49.501 25.084 1.00 . A A . 16 LEU CA 1 1
3 2536 1 1 16 LEU CB C -6.739 -47.963 25.347 1.00 . A A . 16 LEU CB 1 1
3 2537 1 1 16 LEU CD1 C -6.431 -48.048 27.918 1.00 . A A . 16 LEU CD1 1 1
3 2538 1 1 16 LEU CD2 C -7.169 -45.895 26.799 1.00 . A A . 16 LEU CD2 1 1
3 2539 1 1 16 LEU CG C -7.224 -47.436 26.749 1.00 . A A . 16 LEU CG 1 1
3 2540 1 1 16 LEU H H -4.900 -49.914 25.704 1.00 . A A . 16 LEU H 1 1
3 2541 1 1 16 LEU HA H -7.845 -49.829 25.473 1.00 . A A . 16 LEU HA 1 1
3 2542 1 1 16 LEU HB2 H -5.691 -47.689 25.230 1.00 . A A . 16 LEU HB2 1 1
3 2543 1 1 16 LEU HB3 H -7.304 -47.436 24.584 1.00 . A A . 16 LEU HB3 1 1
3 2544 1 1 16 LEU HD11 H -6.552 -49.123 27.913 1.00 . A A . 16 LEU HD11 1 1
3 2545 1 1 16 LEU HD12 H -6.805 -47.657 28.855 1.00 . A A . 16 LEU HD12 1 1
3 2546 1 1 16 LEU HD13 H -5.381 -47.806 27.821 1.00 . A A . 16 LEU HD13 1 1
3 2547 1 1 16 LEU HD21 H -7.792 -45.485 26.020 1.00 . A A . 16 LEU HD21 1 1
3 2548 1 1 16 LEU HD22 H -6.148 -45.561 26.655 1.00 . A A . 16 LEU HD22 1 1
3 2549 1 1 16 LEU HD23 H -7.524 -45.547 27.762 1.00 . A A . 16 LEU HD23 1 1
3 2550 1 1 16 LEU HG H -8.260 -47.727 26.886 1.00 . A A . 16 LEU HG 1 1
3 2551 1 1 16 LEU N N -5.820 -50.244 25.777 1.00 . A A . 16 LEU N 1 1
3 2552 1 1 16 LEU O O -5.985 -49.283 22.860 1.00 . A A . 16 LEU O 1 1
3 2553 1 1 17 LYS C C -8.446 -49.946 20.946 1.00 . A A . 17 LYS C 1 1
3 2554 1 1 17 LYS CA C -7.821 -51.125 21.721 1.00 . A A . 17 LYS CA 1 1
3 2555 1 1 17 LYS CB C -8.669 -52.441 21.591 1.00 . A A . 17 LYS CB 1 1
3 2556 1 1 17 LYS CD C -9.322 -52.552 19.064 1.00 . A A . 17 LYS CD 1 1
3 2557 1 1 17 LYS CE C -9.268 -53.389 17.774 1.00 . A A . 17 LYS CE 1 1
3 2558 1 1 17 LYS CG C -8.569 -53.220 20.242 1.00 . A A . 17 LYS CG 1 1
3 2559 1 1 17 LYS H H -8.311 -51.157 23.781 1.00 . A A . 17 LYS H 1 1
3 2560 1 1 17 LYS HA H -6.817 -51.314 21.339 1.00 . A A . 17 LYS HA 1 1
3 2561 1 1 17 LYS HB2 H -8.355 -53.119 22.378 1.00 . A A . 17 LYS HB2 1 1
3 2562 1 1 17 LYS HB3 H -9.715 -52.199 21.764 1.00 . A A . 17 LYS HB3 1 1
3 2563 1 1 17 LYS HD2 H -10.360 -52.418 19.347 1.00 . A A . 17 LYS HD2 1 1
3 2564 1 1 17 LYS HD3 H -8.881 -51.578 18.872 1.00 . A A . 17 LYS HD3 1 1
3 2565 1 1 17 LYS HE2 H -9.693 -54.363 17.970 1.00 . A A . 17 LYS HE2 1 1
3 2566 1 1 17 LYS HE3 H -9.853 -52.893 17.010 1.00 . A A . 17 LYS HE3 1 1
3 2567 1 1 17 LYS HG2 H -7.524 -53.319 19.973 1.00 . A A . 17 LYS HG2 1 1
3 2568 1 1 17 LYS HG3 H -8.983 -54.212 20.395 1.00 . A A . 17 LYS HG3 1 1
3 2569 1 1 17 LYS HZ1 H -7.434 -52.650 17.087 1.00 . A A . 17 LYS HZ1 1 1
3 2570 1 1 17 LYS HZ2 H -7.890 -54.112 16.380 1.00 . A A . 17 LYS HZ2 1 1
3 2571 1 1 17 LYS HZ3 H -7.309 -54.094 17.964 1.00 . A A . 17 LYS HZ3 1 1
3 2572 1 1 17 LYS N N -7.705 -50.739 23.135 1.00 . A A . 17 LYS N 1 1
3 2573 1 1 17 LYS NZ N -7.878 -53.573 17.267 1.00 . A A . 17 LYS NZ 1 1
3 2574 1 1 17 LYS O O -9.675 -49.784 20.918 1.00 . A A . 17 LYS O 1 1
3 2575 1 1 18 CYS C C -7.644 -48.274 18.090 1.00 . A A . 18 CYS C 1 1
3 2576 1 1 18 CYS CA C -7.965 -47.948 19.559 1.00 . A A . 18 CYS CA 1 1
3 2577 1 1 18 CYS CB C -7.236 -46.674 20.054 1.00 . A A . 18 CYS CB 1 1
3 2578 1 1 18 CYS H H -6.618 -49.235 20.561 1.00 . A A . 18 CYS H 1 1
3 2579 1 1 18 CYS HA H -9.041 -47.796 19.657 1.00 . A A . 18 CYS HA 1 1
3 2580 1 1 18 CYS HB2 H -7.427 -45.859 19.369 1.00 . A A . 18 CYS HB2 1 1
3 2581 1 1 18 CYS HB3 H -7.617 -46.402 21.032 1.00 . A A . 18 CYS HB3 1 1
3 2582 1 1 18 CYS HG H -5.132 -46.865 21.491 1.00 . A A . 18 CYS HG 1 1
3 2583 1 1 18 CYS N N -7.576 -49.091 20.393 1.00 . A A . 18 CYS N 1 1
3 2584 1 1 18 CYS O O -6.480 -48.214 17.664 1.00 . A A . 18 CYS O 1 1
3 2585 1 1 18 CYS SG S -5.441 -46.847 20.201 1.00 . A A . 18 CYS SG 1 1
3 2586 1 1 19 ASP C C -8.628 -47.945 14.976 1.00 . A A . 19 ASP C 1 1
3 2587 1 1 19 ASP CA C -8.540 -49.142 15.945 1.00 . A A . 19 ASP CA 1 1
3 2588 1 1 19 ASP CB C -9.636 -50.198 15.633 1.00 . A A . 19 ASP CB 1 1
3 2589 1 1 19 ASP CG C -9.415 -50.941 14.296 1.00 . A A . 19 ASP CG 1 1
3 2590 1 1 19 ASP H H -9.579 -48.654 17.728 1.00 . A A . 19 ASP H 1 1
3 2591 1 1 19 ASP HA H -7.564 -49.616 15.842 1.00 . A A . 19 ASP HA 1 1
3 2592 1 1 19 ASP HB2 H -9.655 -50.931 16.436 1.00 . A A . 19 ASP HB2 1 1
3 2593 1 1 19 ASP HB3 H -10.609 -49.710 15.607 1.00 . A A . 19 ASP HB3 1 1
3 2594 1 1 19 ASP N N -8.680 -48.678 17.337 1.00 . A A . 19 ASP N 1 1
3 2595 1 1 19 ASP O O -9.645 -47.239 14.941 1.00 . A A . 19 ASP O 1 1
3 2596 1 1 19 ASP OD1 O -9.824 -50.426 13.229 1.00 . A A . 19 ASP OD1 1 1
3 2597 1 1 19 ASP OD2 O -8.831 -52.047 14.309 1.00 . A A . 19 ASP OD2 1 1
3 2598 1 1 20 VAL C C -7.654 -47.254 11.777 1.00 . A A . 20 VAL C 1 1
3 2599 1 1 20 VAL CA C -7.494 -46.648 13.186 1.00 . A A . 20 VAL CA 1 1
3 2600 1 1 20 VAL CB C -6.165 -45.807 13.309 1.00 . A A . 20 VAL CB 1 1
3 2601 1 1 20 VAL CG1 C -4.904 -46.696 13.311 1.00 . A A . 20 VAL CG1 1 1
3 2602 1 1 20 VAL CG2 C -6.081 -44.705 12.223 1.00 . A A . 20 VAL CG2 1 1
3 2603 1 1 20 VAL H H -6.764 -48.289 14.324 1.00 . A A . 20 VAL H 1 1
3 2604 1 1 20 VAL HA H -8.331 -45.966 13.363 1.00 . A A . 20 VAL HA 1 1
3 2605 1 1 20 VAL HB H -6.194 -45.308 14.275 1.00 . A A . 20 VAL HB 1 1
3 2606 1 1 20 VAL HG11 H -4.826 -47.224 12.366 1.00 . A A . 20 VAL HG11 1 1
3 2607 1 1 20 VAL HG12 H -4.967 -47.415 14.114 1.00 . A A . 20 VAL HG12 1 1
3 2608 1 1 20 VAL HG13 H -4.022 -46.082 13.450 1.00 . A A . 20 VAL HG13 1 1
3 2609 1 1 20 VAL HG21 H -6.054 -45.158 11.237 1.00 . A A . 20 VAL HG21 1 1
3 2610 1 1 20 VAL HG22 H -5.184 -44.116 12.368 1.00 . A A . 20 VAL HG22 1 1
3 2611 1 1 20 VAL HG23 H -6.944 -44.057 12.294 1.00 . A A . 20 VAL HG23 1 1
3 2612 1 1 20 VAL N N -7.556 -47.717 14.204 1.00 . A A . 20 VAL N 1 1
3 2613 1 1 20 VAL O O -7.001 -48.250 11.437 1.00 . A A . 20 VAL O 1 1
3 2614 1 1 21 CYS C C -8.465 -45.969 8.609 1.00 . A A . 21 CYS C 1 1
3 2615 1 1 21 CYS CA C -8.834 -47.096 9.600 1.00 . A A . 21 CYS CA 1 1
3 2616 1 1 21 CYS CB C -10.319 -47.502 9.477 1.00 . A A . 21 CYS CB 1 1
3 2617 1 1 21 CYS H H -9.047 -45.893 11.331 1.00 . A A . 21 CYS H 1 1
3 2618 1 1 21 CYS HA H -8.219 -47.968 9.377 1.00 . A A . 21 CYS HA 1 1
3 2619 1 1 21 CYS HB2 H -10.946 -46.630 9.622 1.00 . A A . 21 CYS HB2 1 1
3 2620 1 1 21 CYS HB3 H -10.503 -47.907 8.490 1.00 . A A . 21 CYS HB3 1 1
3 2621 1 1 21 CYS HG H -9.903 -48.819 11.617 1.00 . A A . 21 CYS HG 1 1
3 2622 1 1 21 CYS N N -8.551 -46.660 10.976 1.00 . A A . 21 CYS N 1 1
3 2623 1 1 21 CYS O O -9.324 -45.176 8.194 1.00 . A A . 21 CYS O 1 1
3 2624 1 1 21 CYS SG S -10.840 -48.743 10.681 1.00 . A A . 21 CYS SG 1 1
3 2625 1 1 22 GLY C C -6.828 -45.319 5.894 1.00 . A A . 22 GLY C 1 1
3 2626 1 1 22 GLY CA C -6.647 -44.874 7.339 1.00 . A A . 22 GLY CA 1 1
3 2627 1 1 22 GLY H H -6.531 -46.508 8.692 1.00 . A A . 22 GLY H 1 1
3 2628 1 1 22 GLY HA2 H -7.162 -43.931 7.492 1.00 . A A . 22 GLY HA2 1 1
3 2629 1 1 22 GLY HA3 H -5.592 -44.724 7.532 1.00 . A A . 22 GLY HA3 1 1
3 2630 1 1 22 GLY N N -7.161 -45.876 8.282 1.00 . A A . 22 GLY N 1 1
3 2631 1 1 22 GLY O O -5.923 -45.919 5.299 1.00 . A A . 22 GLY O 1 1
3 2632 1 1 23 MET C C -9.563 -44.615 3.442 1.00 . A A . 23 MET C 1 1
3 2633 1 1 23 MET CA C -8.451 -45.514 4.010 1.00 . A A . 23 MET CA 1 1
3 2634 1 1 23 MET CB C -8.951 -46.986 4.141 1.00 . A A . 23 MET CB 1 1
3 2635 1 1 23 MET CE C -9.038 -49.648 5.984 1.00 . A A . 23 MET CE 1 1
3 2636 1 1 23 MET CG C -10.095 -47.182 5.160 1.00 . A A . 23 MET CG 1 1
3 2637 1 1 23 MET H H -8.640 -44.462 5.846 1.00 . A A . 23 MET H 1 1
3 2638 1 1 23 MET HA H -7.600 -45.481 3.334 1.00 . A A . 23 MET HA 1 1
3 2639 1 1 23 MET HB2 H -9.296 -47.332 3.175 1.00 . A A . 23 MET HB2 1 1
3 2640 1 1 23 MET HB3 H -8.116 -47.606 4.450 1.00 . A A . 23 MET HB3 1 1
3 2641 1 1 23 MET HE1 H -8.727 -49.142 6.886 1.00 . A A . 23 MET HE1 1 1
3 2642 1 1 23 MET HE2 H -8.267 -49.556 5.231 1.00 . A A . 23 MET HE2 1 1
3 2643 1 1 23 MET HE3 H -9.205 -50.693 6.200 1.00 . A A . 23 MET HE3 1 1
3 2644 1 1 23 MET HG2 H -9.787 -46.786 6.122 1.00 . A A . 23 MET HG2 1 1
3 2645 1 1 23 MET HG3 H -10.965 -46.633 4.819 1.00 . A A . 23 MET HG3 1 1
3 2646 1 1 23 MET N N -8.019 -45.030 5.339 1.00 . A A . 23 MET N 1 1
3 2647 1 1 23 MET O O -10.024 -43.701 4.129 1.00 . A A . 23 MET O 1 1
3 2648 1 1 23 MET SD S -10.565 -48.916 5.380 1.00 . A A . 23 MET SD 1 1
3 2649 1 1 24 VAL C C -10.807 -42.686 1.358 1.00 . A A . 24 VAL C 1 1
3 2650 1 1 24 VAL CA C -11.072 -44.205 1.475 1.00 . A A . 24 VAL CA 1 1
3 2651 1 1 24 VAL CB C -12.504 -44.499 2.098 1.00 . A A . 24 VAL CB 1 1
3 2652 1 1 24 VAL CG1 C -13.634 -43.760 1.328 1.00 . A A . 24 VAL CG1 1 1
3 2653 1 1 24 VAL CG2 C -12.781 -46.023 2.141 1.00 . A A . 24 VAL CG2 1 1
3 2654 1 1 24 VAL H H -9.507 -45.623 1.707 1.00 . A A . 24 VAL H 1 1
3 2655 1 1 24 VAL HA H -11.072 -44.611 0.466 1.00 . A A . 24 VAL HA 1 1
3 2656 1 1 24 VAL HB H -12.511 -44.132 3.130 1.00 . A A . 24 VAL HB 1 1
3 2657 1 1 24 VAL HG11 H -14.585 -43.958 1.800 1.00 . A A . 24 VAL HG11 1 1
3 2658 1 1 24 VAL HG12 H -13.665 -44.103 0.301 1.00 . A A . 24 VAL HG12 1 1
3 2659 1 1 24 VAL HG13 H -13.446 -42.693 1.339 1.00 . A A . 24 VAL HG13 1 1
3 2660 1 1 24 VAL HG21 H -12.786 -46.424 1.134 1.00 . A A . 24 VAL HG21 1 1
3 2661 1 1 24 VAL HG22 H -13.741 -46.210 2.607 1.00 . A A . 24 VAL HG22 1 1
3 2662 1 1 24 VAL HG23 H -12.007 -46.518 2.715 1.00 . A A . 24 VAL HG23 1 1
3 2663 1 1 24 VAL N N -9.974 -44.905 2.186 1.00 . A A . 24 VAL N 1 1
3 2664 1 1 24 VAL O O -11.182 -41.901 2.241 1.00 . A A . 24 VAL O 1 1
3 2665 1 1 25 CYS C C -11.182 -40.151 -0.406 1.00 . A A . 25 CYS C 1 1
3 2666 1 1 25 CYS CA C -9.864 -40.884 -0.056 1.00 . A A . 25 CYS CA 1 1
3 2667 1 1 25 CYS CB C -8.863 -40.795 -1.229 1.00 . A A . 25 CYS CB 1 1
3 2668 1 1 25 CYS H H -9.758 -42.989 -0.315 1.00 . A A . 25 CYS H 1 1
3 2669 1 1 25 CYS HA H -9.420 -40.414 0.817 1.00 . A A . 25 CYS HA 1 1
3 2670 1 1 25 CYS HB2 H -7.925 -41.237 -0.924 1.00 . A A . 25 CYS HB2 1 1
3 2671 1 1 25 CYS HB3 H -9.254 -41.353 -2.073 1.00 . A A . 25 CYS HB3 1 1
3 2672 1 1 25 CYS HG H -7.623 -39.201 -2.775 1.00 . A A . 25 CYS HG 1 1
3 2673 1 1 25 CYS N N -10.116 -42.298 0.279 1.00 . A A . 25 CYS N 1 1
3 2674 1 1 25 CYS O O -12.131 -40.764 -0.911 1.00 . A A . 25 CYS O 1 1
3 2675 1 1 25 CYS SG S -8.509 -39.115 -1.795 1.00 . A A . 25 CYS SG 1 1
3 2676 1 1 26 ILE C C -11.922 -36.592 -0.829 1.00 . A A . 26 ILE C 1 1
3 2677 1 1 26 ILE CA C -12.396 -37.984 -0.382 1.00 . A A . 26 ILE CA 1 1
3 2678 1 1 26 ILE CB C -13.288 -37.881 0.922 1.00 . A A . 26 ILE CB 1 1
3 2679 1 1 26 ILE CD1 C -15.590 -38.048 -0.296 1.00 . A A . 26 ILE CD1 1 1
3 2680 1 1 26 ILE CG1 C -14.690 -37.242 0.636 1.00 . A A . 26 ILE CG1 1 1
3 2681 1 1 26 ILE CG2 C -12.554 -37.112 2.048 1.00 . A A . 26 ILE CG2 1 1
3 2682 1 1 26 ILE H H -10.414 -38.409 0.204 1.00 . A A . 26 ILE H 1 1
3 2683 1 1 26 ILE HA H -12.992 -38.424 -1.179 1.00 . A A . 26 ILE HA 1 1
3 2684 1 1 26 ILE HB H -13.445 -38.895 1.284 1.00 . A A . 26 ILE HB 1 1
3 2685 1 1 26 ILE HD11 H -16.524 -37.527 -0.431 1.00 . A A . 26 ILE HD11 1 1
3 2686 1 1 26 ILE HD12 H -15.780 -39.023 0.133 1.00 . A A . 26 ILE HD12 1 1
3 2687 1 1 26 ILE HD13 H -15.108 -38.168 -1.260 1.00 . A A . 26 ILE HD13 1 1
3 2688 1 1 26 ILE HG12 H -15.223 -37.129 1.570 1.00 . A A . 26 ILE HG12 1 1
3 2689 1 1 26 ILE HG13 H -14.553 -36.260 0.194 1.00 . A A . 26 ILE HG13 1 1
3 2690 1 1 26 ILE HG21 H -11.626 -37.615 2.280 1.00 . A A . 26 ILE HG21 1 1
3 2691 1 1 26 ILE HG22 H -13.174 -37.083 2.934 1.00 . A A . 26 ILE HG22 1 1
3 2692 1 1 26 ILE HG23 H -12.339 -36.100 1.728 1.00 . A A . 26 ILE HG23 1 1
3 2693 1 1 26 ILE N N -11.221 -38.837 -0.147 1.00 . A A . 26 ILE N 1 1
3 2694 1 1 26 ILE O O -10.766 -36.210 -0.574 1.00 . A A . 26 ILE O 1 1
3 2695 1 1 27 GLY C C -12.088 -34.485 -3.412 1.00 . A A . 27 GLY C 1 1
3 2696 1 1 27 GLY CA C -12.504 -34.493 -1.944 1.00 . A A . 27 GLY CA 1 1
3 2697 1 1 27 GLY H H -13.700 -36.222 -1.683 1.00 . A A . 27 GLY H 1 1
3 2698 1 1 27 GLY HA2 H -13.383 -33.880 -1.814 1.00 . A A . 27 GLY HA2 1 1
3 2699 1 1 27 GLY HA3 H -11.702 -34.071 -1.345 1.00 . A A . 27 GLY HA3 1 1
3 2700 1 1 27 GLY N N -12.814 -35.842 -1.490 1.00 . A A . 27 GLY N 1 1
3 2701 1 1 27 GLY O O -10.906 -34.683 -3.711 1.00 . A A . 27 GLY O 1 1
3 2702 1 1 28 PRO C C -12.312 -32.830 -6.258 1.00 . A A . 28 PRO C 1 1
3 2703 1 1 28 PRO CA C -12.753 -34.242 -5.812 1.00 . A A . 28 PRO CA 1 1
3 2704 1 1 28 PRO CB C -14.101 -34.667 -6.437 1.00 . A A . 28 PRO CB 1 1
3 2705 1 1 28 PRO CD C -14.513 -34.141 -4.105 1.00 . A A . 28 PRO CD 1 1
3 2706 1 1 28 PRO CG C -15.152 -34.179 -5.482 1.00 . A A . 28 PRO CG 1 1
3 2707 1 1 28 PRO HA H -11.982 -34.954 -6.089 1.00 . A A . 28 PRO HA 1 1
3 2708 1 1 28 PRO HB2 H -14.226 -34.222 -7.423 1.00 . A A . 28 PRO HB2 1 1
3 2709 1 1 28 PRO HB3 H -14.147 -35.748 -6.518 1.00 . A A . 28 PRO HB3 1 1
3 2710 1 1 28 PRO HD2 H -14.711 -33.191 -3.615 1.00 . A A . 28 PRO HD2 1 1
3 2711 1 1 28 PRO HD3 H -14.880 -34.956 -3.490 1.00 . A A . 28 PRO HD3 1 1
3 2712 1 1 28 PRO HG2 H -15.481 -33.183 -5.775 1.00 . A A . 28 PRO HG2 1 1
3 2713 1 1 28 PRO HG3 H -15.999 -34.856 -5.481 1.00 . A A . 28 PRO HG3 1 1
3 2714 1 1 28 PRO N N -13.053 -34.299 -4.366 1.00 . A A . 28 PRO N 1 1
3 2715 1 1 28 PRO O O -12.284 -31.886 -5.459 1.00 . A A . 28 PRO O 1 1
3 2716 1 1 29 ASN C C -12.732 -30.562 -8.630 1.00 . A A . 29 ASN C 1 1
3 2717 1 1 29 ASN CA C -11.532 -31.401 -8.143 1.00 . A A . 29 ASN CA 1 1
3 2718 1 1 29 ASN CB C -10.529 -31.645 -9.310 1.00 . A A . 29 ASN CB 1 1
3 2719 1 1 29 ASN CG C -9.192 -32.256 -8.872 1.00 . A A . 29 ASN CG 1 1
3 2720 1 1 29 ASN H H -12.056 -33.471 -8.143 1.00 . A A . 29 ASN H 1 1
3 2721 1 1 29 ASN HA H -11.023 -30.836 -7.365 1.00 . A A . 29 ASN HA 1 1
3 2722 1 1 29 ASN HB2 H -10.980 -32.320 -10.029 1.00 . A A . 29 ASN HB2 1 1
3 2723 1 1 29 ASN HB3 H -10.329 -30.697 -9.808 1.00 . A A . 29 ASN HB3 1 1
3 2724 1 1 29 ASN HD21 H -8.202 -31.150 -10.190 1.00 . A A . 29 ASN HD21 1 1
3 2725 1 1 29 ASN HD22 H -7.242 -32.215 -9.226 1.00 . A A . 29 ASN HD22 1 1
3 2726 1 1 29 ASN N N -11.986 -32.688 -7.555 1.00 . A A . 29 ASN N 1 1
3 2727 1 1 29 ASN ND2 N -8.103 -31.830 -9.491 1.00 . A A . 29 ASN ND2 1 1
3 2728 1 1 29 ASN O O -12.591 -29.755 -9.556 1.00 . A A . 29 ASN O 1 1
3 2729 1 1 29 ASN OD1 O -9.132 -33.081 -7.966 1.00 . A A . 29 ASN OD1 1 1
3 2730 1 1 30 VAL C C -15.001 -28.484 -8.177 1.00 . A A . 30 VAL C 1 1
3 2731 1 1 30 VAL CA C -15.139 -30.005 -8.325 1.00 . A A . 30 VAL CA 1 1
3 2732 1 1 30 VAL CB C -16.369 -30.524 -7.493 1.00 . A A . 30 VAL CB 1 1
3 2733 1 1 30 VAL CG1 C -16.715 -31.978 -7.882 1.00 . A A . 30 VAL CG1 1 1
3 2734 1 1 30 VAL CG2 C -16.119 -30.392 -5.972 1.00 . A A . 30 VAL CG2 1 1
3 2735 1 1 30 VAL H H -13.919 -31.329 -7.207 1.00 . A A . 30 VAL H 1 1
3 2736 1 1 30 VAL HA H -15.339 -30.219 -9.373 1.00 . A A . 30 VAL HA 1 1
3 2737 1 1 30 VAL HB H -17.235 -29.909 -7.744 1.00 . A A . 30 VAL HB 1 1
3 2738 1 1 30 VAL HG11 H -15.864 -32.626 -7.694 1.00 . A A . 30 VAL HG11 1 1
3 2739 1 1 30 VAL HG12 H -16.972 -32.028 -8.932 1.00 . A A . 30 VAL HG12 1 1
3 2740 1 1 30 VAL HG13 H -17.559 -32.323 -7.296 1.00 . A A . 30 VAL HG13 1 1
3 2741 1 1 30 VAL HG21 H -15.935 -29.353 -5.725 1.00 . A A . 30 VAL HG21 1 1
3 2742 1 1 30 VAL HG22 H -15.258 -30.981 -5.685 1.00 . A A . 30 VAL HG22 1 1
3 2743 1 1 30 VAL HG23 H -16.987 -30.739 -5.427 1.00 . A A . 30 VAL HG23 1 1
3 2744 1 1 30 VAL N N -13.895 -30.716 -7.967 1.00 . A A . 30 VAL N 1 1
3 2745 1 1 30 VAL O O -15.648 -27.738 -8.905 1.00 . A A . 30 VAL O 1 1
3 2746 1 1 31 LEU C C -13.119 -26.028 -8.272 1.00 . A A . 31 LEU C 1 1
3 2747 1 1 31 LEU CA C -13.846 -26.611 -7.047 1.00 . A A . 31 LEU CA 1 1
3 2748 1 1 31 LEU CB C -13.016 -26.400 -5.756 1.00 . A A . 31 LEU CB 1 1
3 2749 1 1 31 LEU CD1 C -13.972 -24.106 -5.065 1.00 . A A . 31 LEU CD1 1 1
3 2750 1 1 31 LEU CD2 C -11.690 -24.844 -4.205 1.00 . A A . 31 LEU CD2 1 1
3 2751 1 1 31 LEU CG C -12.695 -24.915 -5.374 1.00 . A A . 31 LEU CG 1 1
3 2752 1 1 31 LEU H H -13.668 -28.700 -6.693 1.00 . A A . 31 LEU H 1 1
3 2753 1 1 31 LEU HA H -14.800 -26.103 -6.936 1.00 . A A . 31 LEU HA 1 1
3 2754 1 1 31 LEU HB2 H -13.555 -26.855 -4.929 1.00 . A A . 31 LEU HB2 1 1
3 2755 1 1 31 LEU HB3 H -12.074 -26.931 -5.870 1.00 . A A . 31 LEU HB3 1 1
3 2756 1 1 31 LEU HD11 H -13.701 -23.087 -4.823 1.00 . A A . 31 LEU HD11 1 1
3 2757 1 1 31 LEU HD12 H -14.499 -24.547 -4.230 1.00 . A A . 31 LEU HD12 1 1
3 2758 1 1 31 LEU HD13 H -14.618 -24.104 -5.935 1.00 . A A . 31 LEU HD13 1 1
3 2759 1 1 31 LEU HD21 H -11.466 -23.809 -3.978 1.00 . A A . 31 LEU HD21 1 1
3 2760 1 1 31 LEU HD22 H -10.775 -25.350 -4.483 1.00 . A A . 31 LEU HD22 1 1
3 2761 1 1 31 LEU HD23 H -12.108 -25.320 -3.325 1.00 . A A . 31 LEU HD23 1 1
3 2762 1 1 31 LEU HG H -12.226 -24.437 -6.229 1.00 . A A . 31 LEU HG 1 1
3 2763 1 1 31 LEU N N -14.133 -28.041 -7.253 1.00 . A A . 31 LEU N 1 1
3 2764 1 1 31 LEU O O -13.407 -24.908 -8.686 1.00 . A A . 31 LEU O 1 1
3 2765 1 1 32 MET C C -12.456 -26.363 -11.271 1.00 . A A . 32 MET C 1 1
3 2766 1 1 32 MET CA C -11.474 -26.452 -10.092 1.00 . A A . 32 MET CA 1 1
3 2767 1 1 32 MET CB C -10.346 -27.479 -10.410 1.00 . A A . 32 MET CB 1 1
3 2768 1 1 32 MET CE C -6.864 -28.555 -8.317 1.00 . A A . 32 MET CE 1 1
3 2769 1 1 32 MET CG C -9.264 -27.573 -9.331 1.00 . A A . 32 MET CG 1 1
3 2770 1 1 32 MET H H -11.997 -27.684 -8.430 1.00 . A A . 32 MET H 1 1
3 2771 1 1 32 MET HA H -11.027 -25.473 -9.942 1.00 . A A . 32 MET HA 1 1
3 2772 1 1 32 MET HB2 H -10.788 -28.464 -10.528 1.00 . A A . 32 MET HB2 1 1
3 2773 1 1 32 MET HB3 H -9.868 -27.202 -11.342 1.00 . A A . 32 MET HB3 1 1
3 2774 1 1 32 MET HE1 H -7.412 -28.804 -7.419 1.00 . A A . 32 MET HE1 1 1
3 2775 1 1 32 MET HE2 H -6.511 -27.534 -8.250 1.00 . A A . 32 MET HE2 1 1
3 2776 1 1 32 MET HE3 H -6.022 -29.221 -8.420 1.00 . A A . 32 MET HE3 1 1
3 2777 1 1 32 MET HG2 H -8.829 -26.592 -9.184 1.00 . A A . 32 MET HG2 1 1
3 2778 1 1 32 MET HG3 H -9.725 -27.893 -8.403 1.00 . A A . 32 MET HG3 1 1
3 2779 1 1 32 MET N N -12.195 -26.818 -8.849 1.00 . A A . 32 MET N 1 1
3 2780 1 1 32 MET O O -12.332 -25.484 -12.129 1.00 . A A . 32 MET O 1 1
3 2781 1 1 32 MET SD S -7.937 -28.728 -9.752 1.00 . A A . 32 MET SD 1 1
3 2782 1 1 33 VAL C C -15.403 -26.074 -12.187 1.00 . A A . 33 VAL C 1 1
3 2783 1 1 33 VAL CA C -14.502 -27.323 -12.292 1.00 . A A . 33 VAL CA 1 1
3 2784 1 1 33 VAL CB C -15.364 -28.642 -12.156 1.00 . A A . 33 VAL CB 1 1
3 2785 1 1 33 VAL CG1 C -16.533 -28.681 -13.163 1.00 . A A . 33 VAL CG1 1 1
3 2786 1 1 33 VAL CG2 C -14.477 -29.901 -12.301 1.00 . A A . 33 VAL CG2 1 1
3 2787 1 1 33 VAL H H -13.441 -27.962 -10.572 1.00 . A A . 33 VAL H 1 1
3 2788 1 1 33 VAL HA H -14.024 -27.327 -13.269 1.00 . A A . 33 VAL HA 1 1
3 2789 1 1 33 VAL HB H -15.795 -28.658 -11.155 1.00 . A A . 33 VAL HB 1 1
3 2790 1 1 33 VAL HG11 H -17.192 -27.840 -12.990 1.00 . A A . 33 VAL HG11 1 1
3 2791 1 1 33 VAL HG12 H -17.093 -29.599 -13.041 1.00 . A A . 33 VAL HG12 1 1
3 2792 1 1 33 VAL HG13 H -16.149 -28.630 -14.175 1.00 . A A . 33 VAL HG13 1 1
3 2793 1 1 33 VAL HG21 H -13.704 -29.890 -11.544 1.00 . A A . 33 VAL HG21 1 1
3 2794 1 1 33 VAL HG22 H -14.015 -29.914 -13.281 1.00 . A A . 33 VAL HG22 1 1
3 2795 1 1 33 VAL HG23 H -15.081 -30.791 -12.180 1.00 . A A . 33 VAL HG23 1 1
3 2796 1 1 33 VAL N N -13.437 -27.282 -11.278 1.00 . A A . 33 VAL N 1 1
3 2797 1 1 33 VAL O O -15.816 -25.500 -13.205 1.00 . A A . 33 VAL O 1 1
3 2798 1 1 34 HIS C C -15.797 -23.175 -11.038 1.00 . A A . 34 HIS C 1 1
3 2799 1 1 34 HIS CA C -16.530 -24.473 -10.662 1.00 . A A . 34 HIS CA 1 1
3 2800 1 1 34 HIS CB C -16.985 -24.434 -9.175 1.00 . A A . 34 HIS CB 1 1
3 2801 1 1 34 HIS CD2 C -18.697 -26.393 -9.456 1.00 . A A . 34 HIS CD2 1 1
3 2802 1 1 34 HIS CE1 C -18.642 -27.164 -7.412 1.00 . A A . 34 HIS CE1 1 1
3 2803 1 1 34 HIS CG C -17.828 -25.618 -8.756 1.00 . A A . 34 HIS CG 1 1
3 2804 1 1 34 HIS H H -15.273 -26.123 -10.183 1.00 . A A . 34 HIS H 1 1
3 2805 1 1 34 HIS HA H -17.415 -24.559 -11.290 1.00 . A A . 34 HIS HA 1 1
3 2806 1 1 34 HIS HB2 H -16.111 -24.411 -8.532 1.00 . A A . 34 HIS HB2 1 1
3 2807 1 1 34 HIS HB3 H -17.571 -23.539 -8.999 1.00 . A A . 34 HIS HB3 1 1
3 2808 1 1 34 HIS HD1 H -17.301 -25.787 -6.723 1.00 . A A . 34 HIS HD1 1 1
3 2809 1 1 34 HIS HD2 H -18.948 -26.295 -10.503 1.00 . A A . 34 HIS HD2 1 1
3 2810 1 1 34 HIS HE1 H -18.828 -27.768 -6.533 1.00 . A A . 34 HIS HE1 1 1
3 2811 1 1 34 HIS HE2 H -19.950 -27.936 -8.776 1.00 . A A . 34 HIS HE2 1 1
3 2812 1 1 34 HIS N N -15.676 -25.646 -10.938 1.00 . A A . 34 HIS N 1 1
3 2813 1 1 34 HIS ND1 N -17.827 -26.129 -7.475 1.00 . A A . 34 HIS ND1 1 1
3 2814 1 1 34 HIS NE2 N -19.186 -27.343 -8.595 1.00 . A A . 34 HIS NE2 1 1
3 2815 1 1 34 HIS O O -16.405 -22.274 -11.604 1.00 . A A . 34 HIS O 1 1
3 2816 1 1 35 LYS C C -13.530 -21.835 -12.637 1.00 . A A . 35 LYS C 1 1
3 2817 1 1 35 LYS CA C -13.619 -21.969 -11.111 1.00 . A A . 35 LYS CA 1 1
3 2818 1 1 35 LYS CB C -12.184 -22.125 -10.527 1.00 . A A . 35 LYS CB 1 1
3 2819 1 1 35 LYS CD C -10.633 -22.201 -8.501 1.00 . A A . 35 LYS CD 1 1
3 2820 1 1 35 LYS CE C -10.498 -22.073 -6.979 1.00 . A A . 35 LYS CE 1 1
3 2821 1 1 35 LYS CG C -12.089 -22.030 -8.990 1.00 . A A . 35 LYS CG 1 1
3 2822 1 1 35 LYS H H -14.085 -23.861 -10.260 1.00 . A A . 35 LYS H 1 1
3 2823 1 1 35 LYS HA H -14.070 -21.069 -10.705 1.00 . A A . 35 LYS HA 1 1
3 2824 1 1 35 LYS HB2 H -11.786 -23.090 -10.830 1.00 . A A . 35 LYS HB2 1 1
3 2825 1 1 35 LYS HB3 H -11.548 -21.348 -10.946 1.00 . A A . 35 LYS HB3 1 1
3 2826 1 1 35 LYS HD2 H -10.275 -23.184 -8.797 1.00 . A A . 35 LYS HD2 1 1
3 2827 1 1 35 LYS HD3 H -10.011 -21.445 -8.971 1.00 . A A . 35 LYS HD3 1 1
3 2828 1 1 35 LYS HE2 H -10.920 -21.126 -6.662 1.00 . A A . 35 LYS HE2 1 1
3 2829 1 1 35 LYS HE3 H -11.039 -22.883 -6.504 1.00 . A A . 35 LYS HE3 1 1
3 2830 1 1 35 LYS HG2 H -12.457 -21.059 -8.674 1.00 . A A . 35 LYS HG2 1 1
3 2831 1 1 35 LYS HG3 H -12.706 -22.807 -8.549 1.00 . A A . 35 LYS HG3 1 1
3 2832 1 1 35 LYS HZ1 H -8.552 -21.315 -6.940 1.00 . A A . 35 LYS HZ1 1 1
3 2833 1 1 35 LYS HZ2 H -8.622 -23.003 -6.902 1.00 . A A . 35 LYS HZ2 1 1
3 2834 1 1 35 LYS HZ3 H -9.004 -22.112 -5.520 1.00 . A A . 35 LYS HZ3 1 1
3 2835 1 1 35 LYS N N -14.485 -23.112 -10.739 1.00 . A A . 35 LYS N 1 1
3 2836 1 1 35 LYS NZ N -9.073 -22.130 -6.555 1.00 . A A . 35 LYS NZ 1 1
3 2837 1 1 35 LYS O O -13.521 -20.726 -13.169 1.00 . A A . 35 LYS O 1 1
3 2838 1 1 36 ARG C C -14.698 -22.503 -15.400 1.00 . A A . 36 ARG C 1 1
3 2839 1 1 36 ARG CA C -13.399 -23.063 -14.794 1.00 . A A . 36 ARG CA 1 1
3 2840 1 1 36 ARG CB C -13.133 -24.542 -15.233 1.00 . A A . 36 ARG CB 1 1
3 2841 1 1 36 ARG CD C -13.767 -24.674 -17.766 1.00 . A A . 36 ARG CD 1 1
3 2842 1 1 36 ARG CG C -12.652 -24.757 -16.702 1.00 . A A . 36 ARG CG 1 1
3 2843 1 1 36 ARG CZ C -13.992 -24.871 -20.253 1.00 . A A . 36 ARG CZ 1 1
3 2844 1 1 36 ARG H H -13.483 -23.827 -12.817 1.00 . A A . 36 ARG H 1 1
3 2845 1 1 36 ARG HA H -12.561 -22.445 -15.114 1.00 . A A . 36 ARG HA 1 1
3 2846 1 1 36 ARG HB2 H -12.370 -24.949 -14.577 1.00 . A A . 36 ARG HB2 1 1
3 2847 1 1 36 ARG HB3 H -14.042 -25.122 -15.082 1.00 . A A . 36 ARG HB3 1 1
3 2848 1 1 36 ARG HD2 H -14.527 -25.409 -17.537 1.00 . A A . 36 ARG HD2 1 1
3 2849 1 1 36 ARG HD3 H -14.206 -23.683 -17.737 1.00 . A A . 36 ARG HD3 1 1
3 2850 1 1 36 ARG HE H -12.308 -25.154 -19.202 1.00 . A A . 36 ARG HE 1 1
3 2851 1 1 36 ARG HG2 H -11.906 -24.007 -16.934 1.00 . A A . 36 ARG HG2 1 1
3 2852 1 1 36 ARG HG3 H -12.187 -25.736 -16.768 1.00 . A A . 36 ARG HG3 1 1
3 2853 1 1 36 ARG HH11 H -15.747 -24.363 -19.346 1.00 . A A . 36 ARG HH11 1 1
3 2854 1 1 36 ARG HH12 H -15.821 -24.524 -21.071 1.00 . A A . 36 ARG HH12 1 1
3 2855 1 1 36 ARG HH21 H -12.448 -25.376 -21.471 1.00 . A A . 36 ARG HH21 1 1
3 2856 1 1 36 ARG HH22 H -13.966 -25.095 -22.264 1.00 . A A . 36 ARG HH22 1 1
3 2857 1 1 36 ARG N N -13.471 -22.992 -13.323 1.00 . A A . 36 ARG N 1 1
3 2858 1 1 36 ARG NE N -13.260 -24.926 -19.126 1.00 . A A . 36 ARG NE 1 1
3 2859 1 1 36 ARG NH1 N -15.292 -24.564 -20.218 1.00 . A A . 36 ARG NH1 1 1
3 2860 1 1 36 ARG NH2 N -13.423 -25.133 -21.420 1.00 . A A . 36 ARG NH2 1 1
3 2861 1 1 36 ARG O O -14.664 -21.706 -16.340 1.00 . A A . 36 ARG O 1 1
3 2862 1 1 37 SER C C -17.371 -20.960 -14.880 1.00 . A A . 37 SER C 1 1
3 2863 1 1 37 SER CA C -17.172 -22.454 -15.226 1.00 . A A . 37 SER CA 1 1
3 2864 1 1 37 SER CB C -18.252 -23.326 -14.534 1.00 . A A . 37 SER CB 1 1
3 2865 1 1 37 SER H H -15.767 -23.561 -14.082 1.00 . A A . 37 SER H 1 1
3 2866 1 1 37 SER HA H -17.253 -22.579 -16.301 1.00 . A A . 37 SER HA 1 1
3 2867 1 1 37 SER HB2 H -18.062 -24.366 -14.756 1.00 . A A . 37 SER HB2 1 1
3 2868 1 1 37 SER HB3 H -18.201 -23.180 -13.460 1.00 . A A . 37 SER HB3 1 1
3 2869 1 1 37 SER HG H -19.526 -22.313 -15.645 1.00 . A A . 37 SER HG 1 1
3 2870 1 1 37 SER N N -15.833 -22.917 -14.819 1.00 . A A . 37 SER N 1 1
3 2871 1 1 37 SER O O -18.110 -20.251 -15.562 1.00 . A A . 37 SER O 1 1
3 2872 1 1 37 SER OG O -19.566 -23.008 -14.978 1.00 . A A . 37 SER OG 1 1
3 2873 1 1 38 HIS C C -15.608 -18.259 -13.711 1.00 . A A . 38 HIS C 1 1
3 2874 1 1 38 HIS CA C -16.817 -19.133 -13.288 1.00 . A A . 38 HIS CA 1 1
3 2875 1 1 38 HIS CB C -16.947 -19.228 -11.737 1.00 . A A . 38 HIS CB 1 1
3 2876 1 1 38 HIS CD2 C -18.313 -17.039 -11.363 1.00 . A A . 38 HIS CD2 1 1
3 2877 1 1 38 HIS CE1 C -17.486 -16.483 -9.413 1.00 . A A . 38 HIS CE1 1 1
3 2878 1 1 38 HIS CG C -17.387 -17.972 -11.033 1.00 . A A . 38 HIS CG 1 1
3 2879 1 1 38 HIS H H -16.068 -21.113 -13.380 1.00 . A A . 38 HIS H 1 1
3 2880 1 1 38 HIS HA H -17.723 -18.684 -13.690 1.00 . A A . 38 HIS HA 1 1
3 2881 1 1 38 HIS HB2 H -17.675 -19.988 -11.492 1.00 . A A . 38 HIS HB2 1 1
3 2882 1 1 38 HIS HB3 H -15.989 -19.525 -11.317 1.00 . A A . 38 HIS HB3 1 1
3 2883 1 1 38 HIS HD1 H -16.206 -18.070 -9.294 1.00 . A A . 38 HIS HD1 1 1
3 2884 1 1 38 HIS HD2 H -18.917 -17.020 -12.258 1.00 . A A . 38 HIS HD2 1 1
3 2885 1 1 38 HIS HE1 H -17.300 -15.960 -8.484 1.00 . A A . 38 HIS HE1 1 1
3 2886 1 1 38 HIS HE2 H -18.814 -15.261 -10.369 1.00 . A A . 38 HIS HE2 1 1
3 2887 1 1 38 HIS N N -16.688 -20.503 -13.825 1.00 . A A . 38 HIS N 1 1
3 2888 1 1 38 HIS ND1 N -16.893 -17.592 -9.807 1.00 . A A . 38 HIS ND1 1 1
3 2889 1 1 38 HIS NE2 N -18.352 -16.128 -10.340 1.00 . A A . 38 HIS NE2 1 1
3 2890 1 1 38 HIS O O -15.302 -17.256 -13.057 1.00 . A A . 38 HIS O 1 1
3 2891 1 1 39 THR C C -14.357 -16.628 -16.113 1.00 . A A . 39 THR C 1 1
3 2892 1 1 39 THR CA C -13.807 -17.862 -15.367 1.00 . A A . 39 THR CA 1 1
3 2893 1 1 39 THR CB C -12.897 -18.726 -16.314 1.00 . A A . 39 THR CB 1 1
3 2894 1 1 39 THR CG2 C -11.660 -17.945 -16.817 1.00 . A A . 39 THR CG2 1 1
3 2895 1 1 39 THR H H -15.185 -19.471 -15.261 1.00 . A A . 39 THR H 1 1
3 2896 1 1 39 THR HA H -13.192 -17.523 -14.535 1.00 . A A . 39 THR HA 1 1
3 2897 1 1 39 THR HB H -13.489 -19.040 -17.170 1.00 . A A . 39 THR HB 1 1
3 2898 1 1 39 THR HG1 H -13.186 -20.273 -15.144 1.00 . A A . 39 THR HG1 1 1
3 2899 1 1 39 THR HG21 H -11.072 -18.581 -17.457 1.00 . A A . 39 THR HG21 1 1
3 2900 1 1 39 THR HG22 H -11.058 -17.623 -15.974 1.00 . A A . 39 THR HG22 1 1
3 2901 1 1 39 THR HG23 H -11.979 -17.074 -17.378 1.00 . A A . 39 THR HG23 1 1
3 2902 1 1 39 THR N N -14.925 -18.645 -14.811 1.00 . A A . 39 THR N 1 1
3 2903 1 1 39 THR O O -14.655 -16.679 -17.310 1.00 . A A . 39 THR O 1 1
3 2904 1 1 39 THR OG1 O -12.451 -19.893 -15.616 1.00 . A A . 39 THR OG1 1 1
3 2905 1 1 40 GLY C C -13.913 -13.575 -16.693 1.00 . A A . 40 GLY C 1 1
3 2906 1 1 40 GLY CA C -15.013 -14.271 -15.913 1.00 . A A . 40 GLY CA 1 1
3 2907 1 1 40 GLY H H -14.394 -15.604 -14.388 1.00 . A A . 40 GLY H 1 1
3 2908 1 1 40 GLY HA2 H -15.859 -14.449 -16.565 1.00 . A A . 40 GLY HA2 1 1
3 2909 1 1 40 GLY HA3 H -15.328 -13.625 -15.105 1.00 . A A . 40 GLY HA3 1 1
3 2910 1 1 40 GLY N N -14.560 -15.539 -15.351 1.00 . A A . 40 GLY N 1 1
3 2911 1 1 40 GLY O O -14.149 -13.042 -17.783 1.00 . A A . 40 GLY O 1 1
3 2912 1 1 41 GLU C C -10.973 -13.853 -17.871 1.00 . A A . 41 GLU C 1 1
3 2913 1 1 41 GLU CA C -11.513 -12.975 -16.728 1.00 . A A . 41 GLU CA 1 1
3 2914 1 1 41 GLU CB C -10.388 -12.728 -15.673 1.00 . A A . 41 GLU CB 1 1
3 2915 1 1 41 GLU CD C -11.663 -12.431 -13.439 1.00 . A A . 41 GLU CD 1 1
3 2916 1 1 41 GLU CG C -10.755 -11.785 -14.501 1.00 . A A . 41 GLU CG 1 1
3 2917 1 1 41 GLU H H -12.590 -14.082 -15.282 1.00 . A A . 41 GLU H 1 1
3 2918 1 1 41 GLU HA H -11.821 -12.011 -17.133 1.00 . A A . 41 GLU HA 1 1
3 2919 1 1 41 GLU HB2 H -10.088 -13.686 -15.253 1.00 . A A . 41 GLU HB2 1 1
3 2920 1 1 41 GLU HB3 H -9.529 -12.302 -16.184 1.00 . A A . 41 GLU HB3 1 1
3 2921 1 1 41 GLU HG2 H -9.837 -11.464 -14.019 1.00 . A A . 41 GLU HG2 1 1
3 2922 1 1 41 GLU HG3 H -11.251 -10.903 -14.903 1.00 . A A . 41 GLU HG3 1 1
3 2923 1 1 41 GLU N N -12.694 -13.607 -16.130 1.00 . A A . 41 GLU N 1 1
3 2924 1 1 41 GLU O O -10.394 -14.915 -17.621 1.00 . A A . 41 GLU O 1 1
3 2925 1 1 41 GLU OE1 O -11.141 -13.143 -12.554 1.00 . A A . 41 GLU OE1 1 1
3 2926 1 1 41 GLU OE2 O -12.898 -12.248 -13.488 1.00 . A A . 41 GLU OE2 1 1
3 2927 1 1 42 ARG C C -9.107 -13.989 -20.269 1.00 . A A . 42 ARG C 1 1
3 2928 1 1 42 ARG CA C -10.660 -13.999 -20.339 1.00 . A A . 42 ARG CA 1 1
3 2929 1 1 42 ARG CB C -11.171 -13.262 -21.625 1.00 . A A . 42 ARG CB 1 1
3 2930 1 1 42 ARG CD C -12.016 -10.919 -20.870 1.00 . A A . 42 ARG CD 1 1
3 2931 1 1 42 ARG CG C -10.970 -11.716 -21.676 1.00 . A A . 42 ARG CG 1 1
3 2932 1 1 42 ARG CZ C -12.719 -8.517 -20.930 1.00 . A A . 42 ARG CZ 1 1
3 2933 1 1 42 ARG H H -11.878 -12.697 -19.202 1.00 . A A . 42 ARG H 1 1
3 2934 1 1 42 ARG HA H -10.999 -15.031 -20.386 1.00 . A A . 42 ARG HA 1 1
3 2935 1 1 42 ARG HB2 H -10.660 -13.686 -22.487 1.00 . A A . 42 ARG HB2 1 1
3 2936 1 1 42 ARG HB3 H -12.227 -13.469 -21.732 1.00 . A A . 42 ARG HB3 1 1
3 2937 1 1 42 ARG HD2 H -13.003 -11.140 -21.259 1.00 . A A . 42 ARG HD2 1 1
3 2938 1 1 42 ARG HD3 H -11.966 -11.226 -19.830 1.00 . A A . 42 ARG HD3 1 1
3 2939 1 1 42 ARG HE H -10.840 -9.193 -20.991 1.00 . A A . 42 ARG HE 1 1
3 2940 1 1 42 ARG HG2 H -9.990 -11.480 -21.289 1.00 . A A . 42 ARG HG2 1 1
3 2941 1 1 42 ARG HG3 H -11.020 -11.393 -22.713 1.00 . A A . 42 ARG HG3 1 1
3 2942 1 1 42 ARG HH11 H -14.292 -9.777 -20.766 1.00 . A A . 42 ARG HH11 1 1
3 2943 1 1 42 ARG HH12 H -14.695 -8.088 -20.820 1.00 . A A . 42 ARG HH12 1 1
3 2944 1 1 42 ARG HH21 H -11.377 -7.005 -21.094 1.00 . A A . 42 ARG HH21 1 1
3 2945 1 1 42 ARG HH22 H -13.047 -6.520 -21.010 1.00 . A A . 42 ARG HH22 1 1
3 2946 1 1 42 ARG N N -11.241 -13.419 -19.113 1.00 . A A . 42 ARG N 1 1
3 2947 1 1 42 ARG NE N -11.774 -9.473 -20.941 1.00 . A A . 42 ARG NE 1 1
3 2948 1 1 42 ARG NH1 N -14.003 -8.818 -20.834 1.00 . A A . 42 ARG NH1 1 1
3 2949 1 1 42 ARG NH2 N -12.350 -7.248 -21.018 1.00 . A A . 42 ARG NH2 1 1
3 2950 1 1 42 ARG O O -8.499 -12.911 -20.259 1.00 . A A . 42 ARG O 1 1
3 2951 1 1 43 PRO C C -6.193 -14.965 -21.254 1.00 . A A . 43 PRO C 1 1
3 2952 1 1 43 PRO CA C -6.988 -15.296 -19.977 1.00 . A A . 43 PRO CA 1 1
3 2953 1 1 43 PRO CB C -6.798 -16.758 -19.513 1.00 . A A . 43 PRO CB 1 1
3 2954 1 1 43 PRO CD C -9.077 -16.555 -20.261 1.00 . A A . 43 PRO CD 1 1
3 2955 1 1 43 PRO CG C -7.904 -17.516 -20.178 1.00 . A A . 43 PRO CG 1 1
3 2956 1 1 43 PRO HA H -6.657 -14.629 -19.184 1.00 . A A . 43 PRO HA 1 1
3 2957 1 1 43 PRO HB2 H -5.823 -17.135 -19.814 1.00 . A A . 43 PRO HB2 1 1
3 2958 1 1 43 PRO HB3 H -6.899 -16.823 -18.434 1.00 . A A . 43 PRO HB3 1 1
3 2959 1 1 43 PRO HD2 H -9.611 -16.677 -21.198 1.00 . A A . 43 PRO HD2 1 1
3 2960 1 1 43 PRO HD3 H -9.752 -16.710 -19.427 1.00 . A A . 43 PRO HD3 1 1
3 2961 1 1 43 PRO HG2 H -7.592 -17.833 -21.173 1.00 . A A . 43 PRO HG2 1 1
3 2962 1 1 43 PRO HG3 H -8.172 -18.380 -19.583 1.00 . A A . 43 PRO HG3 1 1
3 2963 1 1 43 PRO N N -8.445 -15.196 -20.178 1.00 . A A . 43 PRO N 1 1
3 2964 1 1 43 PRO O O -5.822 -15.847 -22.040 1.00 . A A . 43 PRO O 1 1
3 2965 1 1 44 PHE C C -3.765 -12.802 -22.110 1.00 . A A . 44 PHE C 1 1
3 2966 1 1 44 PHE CA C -5.180 -13.163 -22.601 1.00 . A A . 44 PHE CA 1 1
3 2967 1 1 44 PHE CB C -5.893 -11.952 -23.289 1.00 . A A . 44 PHE CB 1 1
3 2968 1 1 44 PHE CD1 C -7.519 -13.540 -24.465 1.00 . A A . 44 PHE CD1 1 1
3 2969 1 1 44 PHE CD2 C -8.165 -11.255 -24.181 1.00 . A A . 44 PHE CD2 1 1
3 2970 1 1 44 PHE CE1 C -8.711 -13.797 -25.111 1.00 . A A . 44 PHE CE1 1 1
3 2971 1 1 44 PHE CE2 C -9.357 -11.515 -24.830 1.00 . A A . 44 PHE CE2 1 1
3 2972 1 1 44 PHE CG C -7.219 -12.261 -23.989 1.00 . A A . 44 PHE CG 1 1
3 2973 1 1 44 PHE CZ C -9.633 -12.783 -25.289 1.00 . A A . 44 PHE CZ 1 1
3 2974 1 1 44 PHE H H -6.392 -13.012 -20.861 1.00 . A A . 44 PHE H 1 1
3 2975 1 1 44 PHE HA H -5.081 -13.966 -23.334 1.00 . A A . 44 PHE HA 1 1
3 2976 1 1 44 PHE HB2 H -6.088 -11.194 -22.545 1.00 . A A . 44 PHE HB2 1 1
3 2977 1 1 44 PHE HB3 H -5.229 -11.533 -24.039 1.00 . A A . 44 PHE HB3 1 1
3 2978 1 1 44 PHE HD1 H -6.802 -14.339 -24.331 1.00 . A A . 44 PHE HD1 1 1
3 2979 1 1 44 PHE HD2 H -7.959 -10.255 -23.824 1.00 . A A . 44 PHE HD2 1 1
3 2980 1 1 44 PHE HE1 H -8.926 -14.795 -25.471 1.00 . A A . 44 PHE HE1 1 1
3 2981 1 1 44 PHE HE2 H -10.078 -10.716 -24.968 1.00 . A A . 44 PHE HE2 1 1
3 2982 1 1 44 PHE HZ H -10.570 -12.984 -25.795 1.00 . A A . 44 PHE HZ 1 1
3 2983 1 1 44 PHE N N -5.981 -13.663 -21.474 1.00 . A A . 44 PHE N 1 1
3 2984 1 1 44 PHE O O -3.338 -11.657 -22.184 1.00 . A A . 44 PHE O 1 1
3 2985 1 1 45 HIS C C -0.660 -14.230 -22.048 1.00 . A A . 45 HIS C 1 1
3 2986 1 1 45 HIS CA C -1.662 -13.608 -21.071 1.00 . A A . 45 HIS CA 1 1
3 2987 1 1 45 HIS CB C -1.465 -14.259 -19.671 1.00 . A A . 45 HIS CB 1 1
3 2988 1 1 45 HIS CD2 C -3.618 -13.453 -18.469 1.00 . A A . 45 HIS CD2 1 1
3 2989 1 1 45 HIS CE1 C -2.736 -12.928 -16.545 1.00 . A A . 45 HIS CE1 1 1
3 2990 1 1 45 HIS CG C -2.291 -13.681 -18.561 1.00 . A A . 45 HIS CG 1 1
3 2991 1 1 45 HIS H H -3.438 -14.695 -21.522 1.00 . A A . 45 HIS H 1 1
3 2992 1 1 45 HIS HA H -1.466 -12.536 -20.987 1.00 . A A . 45 HIS HA 1 1
3 2993 1 1 45 HIS HB2 H -1.712 -15.312 -19.736 1.00 . A A . 45 HIS HB2 1 1
3 2994 1 1 45 HIS HB3 H -0.424 -14.167 -19.387 1.00 . A A . 45 HIS HB3 1 1
3 2995 1 1 45 HIS HD1 H -0.822 -13.387 -17.078 1.00 . A A . 45 HIS HD1 1 1
3 2996 1 1 45 HIS HD2 H -4.352 -13.606 -19.248 1.00 . A A . 45 HIS HD2 1 1
3 2997 1 1 45 HIS HE1 H -2.622 -12.585 -15.528 1.00 . A A . 45 HIS HE1 1 1
3 2998 1 1 45 HIS HE2 H -4.709 -12.569 -16.921 1.00 . A A . 45 HIS HE2 1 1
3 2999 1 1 45 HIS N N -3.043 -13.799 -21.571 1.00 . A A . 45 HIS N 1 1
3 3000 1 1 45 HIS ND1 N -1.767 -13.339 -17.333 1.00 . A A . 45 HIS ND1 1 1
3 3001 1 1 45 HIS NE2 N -3.867 -12.983 -17.211 1.00 . A A . 45 HIS NE2 1 1
3 3002 1 1 45 HIS O O -0.873 -15.342 -22.543 1.00 . A A . 45 HIS O 1 1
3 3003 1 1 46 CYS C C 2.521 -14.627 -21.905 1.00 . A A . 46 CYS C 1 1
3 3004 1 1 46 CYS CA C 1.606 -14.035 -22.992 1.00 . A A . 46 CYS CA 1 1
3 3005 1 1 46 CYS CB C 2.287 -12.921 -23.797 1.00 . A A . 46 CYS CB 1 1
3 3006 1 1 46 CYS H H 0.431 -12.557 -22.047 1.00 . A A . 46 CYS H 1 1
3 3007 1 1 46 CYS HA H 1.294 -14.825 -23.677 1.00 . A A . 46 CYS HA 1 1
3 3008 1 1 46 CYS HB2 H 1.547 -12.428 -24.416 1.00 . A A . 46 CYS HB2 1 1
3 3009 1 1 46 CYS HB3 H 2.725 -12.187 -23.126 1.00 . A A . 46 CYS HB3 1 1
3 3010 1 1 46 CYS N N 0.424 -13.498 -22.317 1.00 . A A . 46 CYS N 1 1
3 3011 1 1 46 CYS O O 3.179 -13.871 -21.166 1.00 . A A . 46 CYS O 1 1
3 3012 1 1 46 CYS SG S 3.579 -13.525 -24.892 1.00 . A A . 46 CYS SG 1 1
3 3013 1 1 47 ASN C C 4.343 -16.267 -20.062 1.00 . A A . 47 ASN C 1 1
3 3014 1 1 47 ASN CA C 3.000 -16.766 -20.655 1.00 . A A . 47 ASN CA 1 1
3 3015 1 1 47 ASN CB C 3.080 -18.269 -21.058 1.00 . A A . 47 ASN CB 1 1
3 3016 1 1 47 ASN CG C 3.629 -19.186 -19.948 1.00 . A A . 47 ASN CG 1 1
3 3017 1 1 47 ASN H H 2.141 -16.480 -22.574 1.00 . A A . 47 ASN H 1 1
3 3018 1 1 47 ASN HA H 2.240 -16.674 -19.890 1.00 . A A . 47 ASN HA 1 1
3 3019 1 1 47 ASN HB2 H 2.088 -18.613 -21.326 1.00 . A A . 47 ASN HB2 1 1
3 3020 1 1 47 ASN HB3 H 3.721 -18.360 -21.927 1.00 . A A . 47 ASN HB3 1 1
3 3021 1 1 47 ASN HD21 H 1.821 -19.417 -19.160 1.00 . A A . 47 ASN HD21 1 1
3 3022 1 1 47 ASN HD22 H 3.105 -20.239 -18.349 1.00 . A A . 47 ASN HD22 1 1
3 3023 1 1 47 ASN N N 2.511 -15.979 -21.815 1.00 . A A . 47 ASN N 1 1
3 3024 1 1 47 ASN ND2 N 2.763 -19.668 -19.069 1.00 . A A . 47 ASN ND2 1 1
3 3025 1 1 47 ASN O O 4.349 -15.645 -18.991 1.00 . A A . 47 ASN O 1 1
3 3026 1 1 47 ASN OD1 O 4.833 -19.461 -19.894 1.00 . A A . 47 ASN OD1 1 1
3 3027 1 1 48 GLN C C 7.197 -14.702 -20.298 1.00 . A A . 48 GLN C 1 1
3 3028 1 1 48 GLN CA C 6.821 -16.194 -20.224 1.00 . A A . 48 GLN CA 1 1
3 3029 1 1 48 GLN CB C 7.904 -17.080 -20.892 1.00 . A A . 48 GLN CB 1 1
3 3030 1 1 48 GLN CD C 9.242 -17.711 -22.962 1.00 . A A . 48 GLN CD 1 1
3 3031 1 1 48 GLN CG C 8.099 -16.855 -22.400 1.00 . A A . 48 GLN CG 1 1
3 3032 1 1 48 GLN H H 5.390 -16.839 -21.683 1.00 . A A . 48 GLN H 1 1
3 3033 1 1 48 GLN HA H 6.793 -16.453 -19.171 1.00 . A A . 48 GLN HA 1 1
3 3034 1 1 48 GLN HB2 H 8.855 -16.909 -20.397 1.00 . A A . 48 GLN HB2 1 1
3 3035 1 1 48 GLN HB3 H 7.627 -18.118 -20.745 1.00 . A A . 48 GLN HB3 1 1
3 3036 1 1 48 GLN HE21 H 8.012 -19.239 -23.270 1.00 . A A . 48 GLN HE21 1 1
3 3037 1 1 48 GLN HE22 H 9.656 -19.499 -23.728 1.00 . A A . 48 GLN HE22 1 1
3 3038 1 1 48 GLN HG2 H 7.176 -17.107 -22.907 1.00 . A A . 48 GLN HG2 1 1
3 3039 1 1 48 GLN HG3 H 8.324 -15.810 -22.571 1.00 . A A . 48 GLN HG3 1 1
3 3040 1 1 48 GLN N N 5.468 -16.482 -20.773 1.00 . A A . 48 GLN N 1 1
3 3041 1 1 48 GLN NE2 N 8.938 -18.939 -23.366 1.00 . A A . 48 GLN NE2 1 1
3 3042 1 1 48 GLN O O 8.251 -14.306 -19.804 1.00 . A A . 48 GLN O 1 1
3 3043 1 1 48 GLN OE1 O 10.388 -17.269 -23.015 1.00 . A A . 48 GLN OE1 1 1
3 3044 1 1 49 CYS C C 5.989 -11.818 -19.598 1.00 . A A . 49 CYS C 1 1
3 3045 1 1 49 CYS CA C 6.507 -12.410 -20.917 1.00 . A A . 49 CYS CA 1 1
3 3046 1 1 49 CYS CB C 5.738 -11.789 -22.101 1.00 . A A . 49 CYS CB 1 1
3 3047 1 1 49 CYS H H 5.567 -14.265 -21.372 1.00 . A A . 49 CYS H 1 1
3 3048 1 1 49 CYS HA H 7.567 -12.181 -21.019 1.00 . A A . 49 CYS HA 1 1
3 3049 1 1 49 CYS HB2 H 4.689 -12.028 -22.015 1.00 . A A . 49 CYS HB2 1 1
3 3050 1 1 49 CYS HB3 H 5.856 -10.717 -22.093 1.00 . A A . 49 CYS HB3 1 1
3 3051 1 1 49 CYS N N 6.338 -13.878 -20.917 1.00 . A A . 49 CYS N 1 1
3 3052 1 1 49 CYS O O 6.509 -10.805 -19.109 1.00 . A A . 49 CYS O 1 1
3 3053 1 1 49 CYS SG S 6.290 -12.367 -23.718 1.00 . A A . 49 CYS SG 1 1
3 3054 1 1 50 GLY C C 3.357 -10.789 -18.194 1.00 . A A . 50 GLY C 1 1
3 3055 1 1 50 GLY CA C 4.260 -11.964 -17.860 1.00 . A A . 50 GLY CA 1 1
3 3056 1 1 50 GLY H H 4.640 -13.300 -19.458 1.00 . A A . 50 GLY H 1 1
3 3057 1 1 50 GLY HA2 H 3.652 -12.758 -17.446 1.00 . A A . 50 GLY HA2 1 1
3 3058 1 1 50 GLY HA3 H 4.986 -11.653 -17.116 1.00 . A A . 50 GLY HA3 1 1
3 3059 1 1 50 GLY N N 4.951 -12.468 -19.042 1.00 . A A . 50 GLY N 1 1
3 3060 1 1 50 GLY O O 3.036 -9.970 -17.330 1.00 . A A . 50 GLY O 1 1
3 3061 1 1 51 ALA C C 0.661 -10.016 -19.938 1.00 . A A . 51 ALA C 1 1
3 3062 1 1 51 ALA CA C 2.143 -9.633 -20.011 1.00 . A A . 51 ALA CA 1 1
3 3063 1 1 51 ALA CB C 2.572 -9.305 -21.449 1.00 . A A . 51 ALA CB 1 1
3 3064 1 1 51 ALA H H 3.228 -11.438 -20.083 1.00 . A A . 51 ALA H 1 1
3 3065 1 1 51 ALA HA H 2.315 -8.746 -19.402 1.00 . A A . 51 ALA HA 1 1
3 3066 1 1 51 ALA HB1 H 1.996 -8.467 -21.822 1.00 . A A . 51 ALA HB1 1 1
3 3067 1 1 51 ALA HB2 H 2.410 -10.163 -22.091 1.00 . A A . 51 ALA HB2 1 1
3 3068 1 1 51 ALA HB3 H 3.622 -9.049 -21.464 1.00 . A A . 51 ALA HB3 1 1
3 3069 1 1 51 ALA N N 2.962 -10.716 -19.476 1.00 . A A . 51 ALA N 1 1
3 3070 1 1 51 ALA O O 0.173 -10.806 -20.761 1.00 . A A . 51 ALA O 1 1
3 3071 1 1 52 SER C C -2.257 -8.724 -19.643 1.00 . A A . 52 SER C 1 1
3 3072 1 1 52 SER CA C -1.479 -9.700 -18.750 1.00 . A A . 52 SER CA 1 1
3 3073 1 1 52 SER CB C -1.892 -9.502 -17.272 1.00 . A A . 52 SER CB 1 1
3 3074 1 1 52 SER H H 0.438 -8.930 -18.262 1.00 . A A . 52 SER H 1 1
3 3075 1 1 52 SER HA H -1.710 -10.726 -19.043 1.00 . A A . 52 SER HA 1 1
3 3076 1 1 52 SER HB2 H -1.328 -10.181 -16.645 1.00 . A A . 52 SER HB2 1 1
3 3077 1 1 52 SER HB3 H -1.686 -8.485 -16.964 1.00 . A A . 52 SER HB3 1 1
3 3078 1 1 52 SER HG H -3.546 -9.435 -16.214 1.00 . A A . 52 SER HG 1 1
3 3079 1 1 52 SER N N -0.037 -9.488 -18.919 1.00 . A A . 52 SER N 1 1
3 3080 1 1 52 SER O O -2.000 -7.511 -19.618 1.00 . A A . 52 SER O 1 1
3 3081 1 1 52 SER OG O -3.274 -9.765 -17.078 1.00 . A A . 52 SER OG 1 1
3 3082 1 1 53 PHE C C -5.550 -8.918 -20.904 1.00 . A A . 53 PHE C 1 1
3 3083 1 1 53 PHE CA C -4.135 -8.458 -21.233 1.00 . A A . 53 PHE CA 1 1
3 3084 1 1 53 PHE CB C -3.860 -8.591 -22.757 1.00 . A A . 53 PHE CB 1 1
3 3085 1 1 53 PHE CD1 C -1.983 -6.931 -23.179 1.00 . A A . 53 PHE CD1 1 1
3 3086 1 1 53 PHE CD2 C -1.502 -9.256 -23.456 1.00 . A A . 53 PHE CD2 1 1
3 3087 1 1 53 PHE CE1 C -0.679 -6.621 -23.517 1.00 . A A . 53 PHE CE1 1 1
3 3088 1 1 53 PHE CE2 C -0.202 -8.946 -23.791 1.00 . A A . 53 PHE CE2 1 1
3 3089 1 1 53 PHE CG C -2.421 -8.253 -23.145 1.00 . A A . 53 PHE CG 1 1
3 3090 1 1 53 PHE CZ C 0.209 -7.626 -23.823 1.00 . A A . 53 PHE CZ 1 1
3 3091 1 1 53 PHE H H -3.234 -10.232 -20.520 1.00 . A A . 53 PHE H 1 1
3 3092 1 1 53 PHE HA H -4.034 -7.410 -20.947 1.00 . A A . 53 PHE HA 1 1
3 3093 1 1 53 PHE HB2 H -4.068 -9.610 -23.070 1.00 . A A . 53 PHE HB2 1 1
3 3094 1 1 53 PHE HB3 H -4.520 -7.921 -23.303 1.00 . A A . 53 PHE HB3 1 1
3 3095 1 1 53 PHE HD1 H -2.676 -6.134 -22.939 1.00 . A A . 53 PHE HD1 1 1
3 3096 1 1 53 PHE HD2 H -1.817 -10.291 -23.438 1.00 . A A . 53 PHE HD2 1 1
3 3097 1 1 53 PHE HE1 H -0.357 -5.586 -23.543 1.00 . A A . 53 PHE HE1 1 1
3 3098 1 1 53 PHE HE2 H 0.503 -9.737 -24.028 1.00 . A A . 53 PHE HE2 1 1
3 3099 1 1 53 PHE HZ H 1.234 -7.384 -24.087 1.00 . A A . 53 PHE HZ 1 1
3 3100 1 1 53 PHE N N -3.186 -9.258 -20.445 1.00 . A A . 53 PHE N 1 1
3 3101 1 1 53 PHE O O -5.791 -10.103 -20.648 1.00 . A A . 53 PHE O 1 1
3 3102 1 1 54 THR C C -8.560 -8.032 -22.133 1.00 . A A . 54 THR C 1 1
3 3103 1 1 54 THR CA C -7.903 -8.232 -20.756 1.00 . A A . 54 THR CA 1 1
3 3104 1 1 54 THR CB C -8.560 -7.319 -19.667 1.00 . A A . 54 THR CB 1 1
3 3105 1 1 54 THR CG2 C -8.357 -5.821 -19.955 1.00 . A A . 54 THR CG2 1 1
3 3106 1 1 54 THR H H -6.167 -7.033 -20.923 1.00 . A A . 54 THR H 1 1
3 3107 1 1 54 THR HA H -8.042 -9.273 -20.455 1.00 . A A . 54 THR HA 1 1
3 3108 1 1 54 THR HB H -8.093 -7.548 -18.709 1.00 . A A . 54 THR HB 1 1
3 3109 1 1 54 THR HG1 H -10.142 -7.981 -18.699 1.00 . A A . 54 THR HG1 1 1
3 3110 1 1 54 THR HG21 H -7.297 -5.605 -20.039 1.00 . A A . 54 THR HG21 1 1
3 3111 1 1 54 THR HG22 H -8.773 -5.235 -19.146 1.00 . A A . 54 THR HG22 1 1
3 3112 1 1 54 THR HG23 H -8.846 -5.557 -20.881 1.00 . A A . 54 THR HG23 1 1
3 3113 1 1 54 THR N N -6.467 -7.965 -20.869 1.00 . A A . 54 THR N 1 1
3 3114 1 1 54 THR O O -9.590 -8.624 -22.433 1.00 . A A . 54 THR O 1 1
3 3115 1 1 54 THR OG1 O -9.961 -7.598 -19.557 1.00 . A A . 54 THR OG1 1 1
3 3116 1 1 55 GLN C C -7.648 -7.725 -25.363 1.00 . A A . 55 GLN C 1 1
3 3117 1 1 55 GLN CA C -8.417 -6.900 -24.326 1.00 . A A . 55 GLN CA 1 1
3 3118 1 1 55 GLN CB C -8.277 -5.383 -24.610 1.00 . A A . 55 GLN CB 1 1
3 3119 1 1 55 GLN CD C -10.552 -4.784 -23.544 1.00 . A A . 55 GLN CD 1 1
3 3120 1 1 55 GLN CG C -9.046 -4.478 -23.621 1.00 . A A . 55 GLN CG 1 1
3 3121 1 1 55 GLN H H -7.079 -6.805 -22.698 1.00 . A A . 55 GLN H 1 1
3 3122 1 1 55 GLN HA H -9.479 -7.170 -24.377 1.00 . A A . 55 GLN HA 1 1
3 3123 1 1 55 GLN HB2 H -7.225 -5.118 -24.563 1.00 . A A . 55 GLN HB2 1 1
3 3124 1 1 55 GLN HB3 H -8.639 -5.177 -25.611 1.00 . A A . 55 GLN HB3 1 1
3 3125 1 1 55 GLN HE21 H -10.616 -4.189 -21.652 1.00 . A A . 55 GLN HE21 1 1
3 3126 1 1 55 GLN HE22 H -12.112 -4.736 -22.327 1.00 . A A . 55 GLN HE22 1 1
3 3127 1 1 55 GLN HG2 H -8.618 -4.604 -22.635 1.00 . A A . 55 GLN HG2 1 1
3 3128 1 1 55 GLN HG3 H -8.920 -3.447 -23.929 1.00 . A A . 55 GLN HG3 1 1
3 3129 1 1 55 GLN N N -7.925 -7.207 -22.981 1.00 . A A . 55 GLN N 1 1
3 3130 1 1 55 GLN NE2 N -11.151 -4.547 -22.393 1.00 . A A . 55 GLN NE2 1 1
3 3131 1 1 55 GLN O O -6.405 -7.771 -25.330 1.00 . A A . 55 GLN O 1 1
3 3132 1 1 55 GLN OE1 O -11.168 -5.223 -24.515 1.00 . A A . 55 GLN OE1 1 1
3 3133 1 1 56 LYS C C -6.986 -8.357 -28.317 1.00 . A A . 56 LYS C 1 1
3 3134 1 1 56 LYS CA C -7.827 -9.198 -27.358 1.00 . A A . 56 LYS CA 1 1
3 3135 1 1 56 LYS CB C -8.939 -9.973 -28.121 1.00 . A A . 56 LYS CB 1 1
3 3136 1 1 56 LYS CD C -11.065 -9.897 -29.578 1.00 . A A . 56 LYS CD 1 1
3 3137 1 1 56 LYS CE C -10.426 -10.611 -30.783 1.00 . A A . 56 LYS CE 1 1
3 3138 1 1 56 LYS CG C -10.041 -9.092 -28.743 1.00 . A A . 56 LYS CG 1 1
3 3139 1 1 56 LYS H H -9.373 -8.274 -26.230 1.00 . A A . 56 LYS H 1 1
3 3140 1 1 56 LYS HA H -7.167 -9.925 -26.897 1.00 . A A . 56 LYS HA 1 1
3 3141 1 1 56 LYS HB2 H -8.479 -10.555 -28.916 1.00 . A A . 56 LYS HB2 1 1
3 3142 1 1 56 LYS HB3 H -9.415 -10.662 -27.429 1.00 . A A . 56 LYS HB3 1 1
3 3143 1 1 56 LYS HD2 H -11.534 -10.642 -28.945 1.00 . A A . 56 LYS HD2 1 1
3 3144 1 1 56 LYS HD3 H -11.826 -9.216 -29.942 1.00 . A A . 56 LYS HD3 1 1
3 3145 1 1 56 LYS HE2 H -9.856 -9.889 -31.362 1.00 . A A . 56 LYS HE2 1 1
3 3146 1 1 56 LYS HE3 H -9.756 -11.383 -30.422 1.00 . A A . 56 LYS HE3 1 1
3 3147 1 1 56 LYS HG2 H -10.565 -8.583 -27.941 1.00 . A A . 56 LYS HG2 1 1
3 3148 1 1 56 LYS HG3 H -9.571 -8.345 -29.378 1.00 . A A . 56 LYS HG3 1 1
3 3149 1 1 56 LYS HZ1 H -12.028 -10.499 -32.130 1.00 . A A . 56 LYS HZ1 1 1
3 3150 1 1 56 LYS HZ2 H -12.086 -11.846 -31.118 1.00 . A A . 56 LYS HZ2 1 1
3 3151 1 1 56 LYS HZ3 H -11.000 -11.816 -32.404 1.00 . A A . 56 LYS HZ3 1 1
3 3152 1 1 56 LYS N N -8.398 -8.368 -26.279 1.00 . A A . 56 LYS N 1 1
3 3153 1 1 56 LYS NZ N -11.455 -11.236 -31.670 1.00 . A A . 56 LYS NZ 1 1
3 3154 1 1 56 LYS O O -5.990 -8.838 -28.794 1.00 . A A . 56 LYS O 1 1
3 3155 1 1 57 GLY C C -5.170 -5.984 -28.974 1.00 . A A . 57 GLY C 1 1
3 3156 1 1 57 GLY CA C -6.615 -6.185 -29.431 1.00 . A A . 57 GLY CA 1 1
3 3157 1 1 57 GLY H H -8.183 -6.760 -28.104 1.00 . A A . 57 GLY H 1 1
3 3158 1 1 57 GLY HA2 H -6.619 -6.593 -30.435 1.00 . A A . 57 GLY HA2 1 1
3 3159 1 1 57 GLY HA3 H -7.114 -5.226 -29.448 1.00 . A A . 57 GLY HA3 1 1
3 3160 1 1 57 GLY N N -7.373 -7.088 -28.548 1.00 . A A . 57 GLY N 1 1
3 3161 1 1 57 GLY O O -4.242 -5.930 -29.795 1.00 . A A . 57 GLY O 1 1
3 3162 1 1 58 ASN C C -2.841 -7.027 -27.054 1.00 . A A . 58 ASN C 1 1
3 3163 1 1 58 ASN CA C -3.668 -5.725 -27.012 1.00 . A A . 58 ASN CA 1 1
3 3164 1 1 58 ASN CB C -3.857 -5.232 -25.556 1.00 . A A . 58 ASN CB 1 1
3 3165 1 1 58 ASN CG C -4.512 -3.843 -25.442 1.00 . A A . 58 ASN CG 1 1
3 3166 1 1 58 ASN H H -5.780 -5.987 -27.064 1.00 . A A . 58 ASN H 1 1
3 3167 1 1 58 ASN HA H -3.131 -4.962 -27.567 1.00 . A A . 58 ASN HA 1 1
3 3168 1 1 58 ASN HB2 H -4.470 -5.949 -25.020 1.00 . A A . 58 ASN HB2 1 1
3 3169 1 1 58 ASN HB3 H -2.887 -5.180 -25.071 1.00 . A A . 58 ASN HB3 1 1
3 3170 1 1 58 ASN HD21 H -3.464 -3.127 -26.983 1.00 . A A . 58 ASN HD21 1 1
3 3171 1 1 58 ASN HD22 H -4.555 -2.019 -26.238 1.00 . A A . 58 ASN HD22 1 1
3 3172 1 1 58 ASN N N -4.988 -5.910 -27.646 1.00 . A A . 58 ASN N 1 1
3 3173 1 1 58 ASN ND2 N -4.138 -2.901 -26.309 1.00 . A A . 58 ASN ND2 1 1
3 3174 1 1 58 ASN O O -1.615 -6.980 -27.237 1.00 . A A . 58 ASN O 1 1
3 3175 1 1 58 ASN OD1 O -5.321 -3.599 -24.552 1.00 . A A . 58 ASN OD1 1 1
3 3176 1 1 59 LEU C C -2.410 -9.802 -28.403 1.00 . A A . 59 LEU C 1 1
3 3177 1 1 59 LEU CA C -2.871 -9.509 -26.962 1.00 . A A . 59 LEU CA 1 1
3 3178 1 1 59 LEU CB C -3.826 -10.649 -26.498 1.00 . A A . 59 LEU CB 1 1
3 3179 1 1 59 LEU CD1 C -2.124 -12.307 -25.485 1.00 . A A . 59 LEU CD1 1 1
3 3180 1 1 59 LEU CD2 C -4.314 -13.187 -26.470 1.00 . A A . 59 LEU CD2 1 1
3 3181 1 1 59 LEU CG C -3.220 -12.100 -26.555 1.00 . A A . 59 LEU CG 1 1
3 3182 1 1 59 LEU H H -4.480 -8.136 -26.685 1.00 . A A . 59 LEU H 1 1
3 3183 1 1 59 LEU HA H -2.001 -9.494 -26.313 1.00 . A A . 59 LEU HA 1 1
3 3184 1 1 59 LEU HB2 H -4.137 -10.442 -25.476 1.00 . A A . 59 LEU HB2 1 1
3 3185 1 1 59 LEU HB3 H -4.710 -10.625 -27.126 1.00 . A A . 59 LEU HB3 1 1
3 3186 1 1 59 LEU HD11 H -1.721 -13.309 -25.571 1.00 . A A . 59 LEU HD11 1 1
3 3187 1 1 59 LEU HD12 H -2.544 -12.175 -24.497 1.00 . A A . 59 LEU HD12 1 1
3 3188 1 1 59 LEU HD13 H -1.328 -11.590 -25.635 1.00 . A A . 59 LEU HD13 1 1
3 3189 1 1 59 LEU HD21 H -3.865 -14.169 -26.543 1.00 . A A . 59 LEU HD21 1 1
3 3190 1 1 59 LEU HD22 H -5.018 -13.060 -27.282 1.00 . A A . 59 LEU HD22 1 1
3 3191 1 1 59 LEU HD23 H -4.842 -13.106 -25.528 1.00 . A A . 59 LEU HD23 1 1
3 3192 1 1 59 LEU HG H -2.731 -12.223 -27.518 1.00 . A A . 59 LEU HG 1 1
3 3193 1 1 59 LEU N N -3.520 -8.181 -26.878 1.00 . A A . 59 LEU N 1 1
3 3194 1 1 59 LEU O O -1.263 -10.188 -28.631 1.00 . A A . 59 LEU O 1 1
3 3195 1 1 60 LEU C C -1.978 -9.049 -31.347 1.00 . A A . 60 LEU C 1 1
3 3196 1 1 60 LEU CA C -3.127 -9.889 -30.791 1.00 . A A . 60 LEU CA 1 1
3 3197 1 1 60 LEU CB C -4.424 -9.624 -31.613 1.00 . A A . 60 LEU CB 1 1
3 3198 1 1 60 LEU CD1 C -6.830 -10.221 -32.279 1.00 . A A . 60 LEU CD1 1 1
3 3199 1 1 60 LEU CD2 C -5.292 -12.024 -31.311 1.00 . A A . 60 LEU CD2 1 1
3 3200 1 1 60 LEU CG C -5.662 -10.527 -31.306 1.00 . A A . 60 LEU CG 1 1
3 3201 1 1 60 LEU H H -4.179 -9.226 -29.093 1.00 . A A . 60 LEU H 1 1
3 3202 1 1 60 LEU HA H -2.864 -10.939 -30.879 1.00 . A A . 60 LEU HA 1 1
3 3203 1 1 60 LEU HB2 H -4.716 -8.592 -31.450 1.00 . A A . 60 LEU HB2 1 1
3 3204 1 1 60 LEU HB3 H -4.188 -9.737 -32.662 1.00 . A A . 60 LEU HB3 1 1
3 3205 1 1 60 LEU HD11 H -7.683 -10.839 -32.033 1.00 . A A . 60 LEU HD11 1 1
3 3206 1 1 60 LEU HD12 H -6.526 -10.423 -33.297 1.00 . A A . 60 LEU HD12 1 1
3 3207 1 1 60 LEU HD13 H -7.108 -9.178 -32.192 1.00 . A A . 60 LEU HD13 1 1
3 3208 1 1 60 LEU HD21 H -6.173 -12.617 -31.120 1.00 . A A . 60 LEU HD21 1 1
3 3209 1 1 60 LEU HD22 H -4.562 -12.215 -30.533 1.00 . A A . 60 LEU HD22 1 1
3 3210 1 1 60 LEU HD23 H -4.875 -12.295 -32.269 1.00 . A A . 60 LEU HD23 1 1
3 3211 1 1 60 LEU HG H -6.017 -10.292 -30.309 1.00 . A A . 60 LEU HG 1 1
3 3212 1 1 60 LEU N N -3.336 -9.602 -29.360 1.00 . A A . 60 LEU N 1 1
3 3213 1 1 60 LEU O O -1.211 -9.521 -32.190 1.00 . A A . 60 LEU O 1 1
3 3214 1 1 61 ARG C C 0.555 -7.517 -30.662 1.00 . A A . 61 ARG C 1 1
3 3215 1 1 61 ARG CA C -0.761 -6.904 -31.174 1.00 . A A . 61 ARG CA 1 1
3 3216 1 1 61 ARG CB C -0.983 -5.503 -30.529 1.00 . A A . 61 ARG CB 1 1
3 3217 1 1 61 ARG CD C 0.026 -3.201 -29.952 1.00 . A A . 61 ARG CD 1 1
3 3218 1 1 61 ARG CG C 0.208 -4.532 -30.704 1.00 . A A . 61 ARG CG 1 1
3 3219 1 1 61 ARG CZ C -1.666 -1.360 -29.802 1.00 . A A . 61 ARG CZ 1 1
3 3220 1 1 61 ARG H H -2.596 -7.466 -30.269 1.00 . A A . 61 ARG H 1 1
3 3221 1 1 61 ARG HA H -0.709 -6.796 -32.254 1.00 . A A . 61 ARG HA 1 1
3 3222 1 1 61 ARG HB2 H -1.861 -5.048 -30.977 1.00 . A A . 61 ARG HB2 1 1
3 3223 1 1 61 ARG HB3 H -1.167 -5.633 -29.467 1.00 . A A . 61 ARG HB3 1 1
3 3224 1 1 61 ARG HD2 H -0.144 -3.414 -28.905 1.00 . A A . 61 ARG HD2 1 1
3 3225 1 1 61 ARG HD3 H 0.941 -2.625 -30.047 1.00 . A A . 61 ARG HD3 1 1
3 3226 1 1 61 ARG HE H -1.441 -2.627 -31.353 1.00 . A A . 61 ARG HE 1 1
3 3227 1 1 61 ARG HG2 H 1.107 -5.013 -30.331 1.00 . A A . 61 ARG HG2 1 1
3 3228 1 1 61 ARG HG3 H 0.338 -4.322 -31.760 1.00 . A A . 61 ARG HG3 1 1
3 3229 1 1 61 ARG HH11 H -0.495 -1.500 -28.141 1.00 . A A . 61 ARG HH11 1 1
3 3230 1 1 61 ARG HH12 H -1.677 -0.232 -28.103 1.00 . A A . 61 ARG HH12 1 1
3 3231 1 1 61 ARG HH21 H -2.960 -0.924 -31.308 1.00 . A A . 61 ARG HH21 1 1
3 3232 1 1 61 ARG HH22 H -3.084 0.092 -29.906 1.00 . A A . 61 ARG HH22 1 1
3 3233 1 1 61 ARG N N -1.885 -7.795 -30.863 1.00 . A A . 61 ARG N 1 1
3 3234 1 1 61 ARG NE N -1.093 -2.389 -30.466 1.00 . A A . 61 ARG NE 1 1
3 3235 1 1 61 ARG NH1 N -1.246 -0.999 -28.587 1.00 . A A . 61 ARG NH1 1 1
3 3236 1 1 61 ARG NH2 N -2.645 -0.674 -30.383 1.00 . A A . 61 ARG NH2 1 1
3 3237 1 1 61 ARG O O 1.475 -7.735 -31.435 1.00 . A A . 61 ARG O 1 1
3 3238 1 1 62 HIS C C 2.402 -9.566 -29.254 1.00 . A A . 62 HIS C 1 1
3 3239 1 1 62 HIS CA C 1.785 -8.292 -28.629 1.00 . A A . 62 HIS CA 1 1
3 3240 1 1 62 HIS CB C 1.396 -8.539 -27.147 1.00 . A A . 62 HIS CB 1 1
3 3241 1 1 62 HIS CD2 C 2.955 -10.291 -26.024 1.00 . A A . 62 HIS CD2 1 1
3 3242 1 1 62 HIS CE1 C 4.082 -8.988 -24.725 1.00 . A A . 62 HIS CE1 1 1
3 3243 1 1 62 HIS CG C 2.499 -9.034 -26.244 1.00 . A A . 62 HIS CG 1 1
3 3244 1 1 62 HIS H H -0.258 -7.764 -28.853 1.00 . A A . 62 HIS H 1 1
3 3245 1 1 62 HIS HA H 2.515 -7.494 -28.667 1.00 . A A . 62 HIS HA 1 1
3 3246 1 1 62 HIS HB2 H 1.027 -7.611 -26.728 1.00 . A A . 62 HIS HB2 1 1
3 3247 1 1 62 HIS HB3 H 0.593 -9.269 -27.112 1.00 . A A . 62 HIS HB3 1 1
3 3248 1 1 62 HIS HD1 H 3.122 -7.249 -25.318 1.00 . A A . 62 HIS HD1 1 1
3 3249 1 1 62 HIS HD2 H 2.593 -11.189 -26.502 1.00 . A A . 62 HIS HD2 1 1
3 3250 1 1 62 HIS HE1 H 4.765 -8.615 -23.973 1.00 . A A . 62 HIS HE1 1 1
3 3251 1 1 62 HIS N N 0.580 -7.835 -29.358 1.00 . A A . 62 HIS N 1 1
3 3252 1 1 62 HIS ND1 N 3.226 -8.221 -25.408 1.00 . A A . 62 HIS ND1 1 1
3 3253 1 1 62 HIS NE2 N 3.960 -10.256 -25.059 1.00 . A A . 62 HIS NE2 1 1
3 3254 1 1 62 HIS O O 3.608 -9.606 -29.549 1.00 . A A . 62 HIS O 1 1
3 3255 1 1 63 ILE C C 2.464 -11.780 -31.455 1.00 . A A . 63 ILE C 1 1
3 3256 1 1 63 ILE CA C 1.987 -11.905 -29.989 1.00 . A A . 63 ILE CA 1 1
3 3257 1 1 63 ILE CB C 0.837 -12.981 -29.868 1.00 . A A . 63 ILE CB 1 1
3 3258 1 1 63 ILE CD1 C -1.546 -13.621 -30.735 1.00 . A A . 63 ILE CD1 1 1
3 3259 1 1 63 ILE CG1 C -0.403 -12.608 -30.751 1.00 . A A . 63 ILE CG1 1 1
3 3260 1 1 63 ILE CG2 C 0.425 -13.163 -28.391 1.00 . A A . 63 ILE CG2 1 1
3 3261 1 1 63 ILE H H 0.615 -10.464 -29.234 1.00 . A A . 63 ILE H 1 1
3 3262 1 1 63 ILE HA H 2.829 -12.244 -29.390 1.00 . A A . 63 ILE HA 1 1
3 3263 1 1 63 ILE HB H 1.241 -13.933 -30.215 1.00 . A A . 63 ILE HB 1 1
3 3264 1 1 63 ILE HD11 H -1.927 -13.729 -29.729 1.00 . A A . 63 ILE HD11 1 1
3 3265 1 1 63 ILE HD12 H -1.193 -14.578 -31.093 1.00 . A A . 63 ILE HD12 1 1
3 3266 1 1 63 ILE HD13 H -2.338 -13.270 -31.381 1.00 . A A . 63 ILE HD13 1 1
3 3267 1 1 63 ILE HG12 H -0.806 -11.664 -30.410 1.00 . A A . 63 ILE HG12 1 1
3 3268 1 1 63 ILE HG13 H -0.083 -12.494 -31.778 1.00 . A A . 63 ILE HG13 1 1
3 3269 1 1 63 ILE HG21 H 0.039 -12.226 -28.006 1.00 . A A . 63 ILE HG21 1 1
3 3270 1 1 63 ILE HG22 H 1.282 -13.463 -27.804 1.00 . A A . 63 ILE HG22 1 1
3 3271 1 1 63 ILE HG23 H -0.342 -13.923 -28.316 1.00 . A A . 63 ILE HG23 1 1
3 3272 1 1 63 ILE N N 1.560 -10.593 -29.451 1.00 . A A . 63 ILE N 1 1
3 3273 1 1 63 ILE O O 3.283 -12.581 -31.929 1.00 . A A . 63 ILE O 1 1
3 3274 1 1 64 LYS C C 3.702 -9.753 -33.544 1.00 . A A . 64 LYS C 1 1
3 3275 1 1 64 LYS CA C 2.314 -10.434 -33.534 1.00 . A A . 64 LYS CA 1 1
3 3276 1 1 64 LYS CB C 1.234 -9.512 -34.155 1.00 . A A . 64 LYS CB 1 1
3 3277 1 1 64 LYS CD C 0.471 -8.049 -36.133 1.00 . A A . 64 LYS CD 1 1
3 3278 1 1 64 LYS CE C 0.674 -6.726 -35.378 1.00 . A A . 64 LYS CE 1 1
3 3279 1 1 64 LYS CG C 1.435 -9.158 -35.644 1.00 . A A . 64 LYS CG 1 1
3 3280 1 1 64 LYS H H 1.231 -10.220 -31.728 1.00 . A A . 64 LYS H 1 1
3 3281 1 1 64 LYS HA H 2.363 -11.352 -34.108 1.00 . A A . 64 LYS HA 1 1
3 3282 1 1 64 LYS HB2 H 0.270 -10.003 -34.053 1.00 . A A . 64 LYS HB2 1 1
3 3283 1 1 64 LYS HB3 H 1.204 -8.587 -33.582 1.00 . A A . 64 LYS HB3 1 1
3 3284 1 1 64 LYS HD2 H 0.643 -7.873 -37.189 1.00 . A A . 64 LYS HD2 1 1
3 3285 1 1 64 LYS HD3 H -0.551 -8.379 -35.991 1.00 . A A . 64 LYS HD3 1 1
3 3286 1 1 64 LYS HE2 H 0.474 -6.885 -34.324 1.00 . A A . 64 LYS HE2 1 1
3 3287 1 1 64 LYS HE3 H 1.701 -6.402 -35.498 1.00 . A A . 64 LYS HE3 1 1
3 3288 1 1 64 LYS HG2 H 2.455 -8.824 -35.791 1.00 . A A . 64 LYS HG2 1 1
3 3289 1 1 64 LYS HG3 H 1.270 -10.052 -36.240 1.00 . A A . 64 LYS HG3 1 1
3 3290 1 1 64 LYS HZ1 H -1.222 -5.950 -35.791 1.00 . A A . 64 LYS HZ1 1 1
3 3291 1 1 64 LYS HZ2 H -0.027 -5.462 -36.876 1.00 . A A . 64 LYS HZ2 1 1
3 3292 1 1 64 LYS HZ3 H -0.084 -4.784 -35.339 1.00 . A A . 64 LYS HZ3 1 1
3 3293 1 1 64 LYS N N 1.923 -10.769 -32.159 1.00 . A A . 64 LYS N 1 1
3 3294 1 1 64 LYS NZ N -0.228 -5.658 -35.881 1.00 . A A . 64 LYS NZ 1 1
3 3295 1 1 64 LYS O O 4.544 -10.068 -34.391 1.00 . A A . 64 LYS O 1 1
3 3296 1 1 65 LEU C C 6.390 -9.019 -32.101 1.00 . A A . 65 LEU C 1 1
3 3297 1 1 65 LEU CA C 5.203 -8.085 -32.422 1.00 . A A . 65 LEU CA 1 1
3 3298 1 1 65 LEU CB C 5.095 -6.994 -31.313 1.00 . A A . 65 LEU CB 1 1
3 3299 1 1 65 LEU CD1 C 4.011 -4.891 -30.322 1.00 . A A . 65 LEU CD1 1 1
3 3300 1 1 65 LEU CD2 C 4.117 -5.180 -32.848 1.00 . A A . 65 LEU CD2 1 1
3 3301 1 1 65 LEU CG C 3.997 -5.898 -31.492 1.00 . A A . 65 LEU CG 1 1
3 3302 1 1 65 LEU H H 3.227 -8.690 -31.902 1.00 . A A . 65 LEU H 1 1
3 3303 1 1 65 LEU HA H 5.395 -7.593 -33.373 1.00 . A A . 65 LEU HA 1 1
3 3304 1 1 65 LEU HB2 H 4.911 -7.496 -30.366 1.00 . A A . 65 LEU HB2 1 1
3 3305 1 1 65 LEU HB3 H 6.058 -6.491 -31.239 1.00 . A A . 65 LEU HB3 1 1
3 3306 1 1 65 LEU HD11 H 3.832 -5.415 -29.396 1.00 . A A . 65 LEU HD11 1 1
3 3307 1 1 65 LEU HD12 H 3.228 -4.156 -30.469 1.00 . A A . 65 LEU HD12 1 1
3 3308 1 1 65 LEU HD13 H 4.970 -4.389 -30.276 1.00 . A A . 65 LEU HD13 1 1
3 3309 1 1 65 LEU HD21 H 5.085 -4.706 -32.929 1.00 . A A . 65 LEU HD21 1 1
3 3310 1 1 65 LEU HD22 H 3.340 -4.432 -32.933 1.00 . A A . 65 LEU HD22 1 1
3 3311 1 1 65 LEU HD23 H 4.000 -5.900 -33.646 1.00 . A A . 65 LEU HD23 1 1
3 3312 1 1 65 LEU HG H 3.031 -6.380 -31.475 1.00 . A A . 65 LEU HG 1 1
3 3313 1 1 65 LEU N N 3.931 -8.843 -32.563 1.00 . A A . 65 LEU N 1 1
3 3314 1 1 65 LEU O O 7.541 -8.699 -32.413 1.00 . A A . 65 LEU O 1 1
3 3315 1 1 66 HIS C C 7.687 -11.829 -32.439 1.00 . A A . 66 HIS C 1 1
3 3316 1 1 66 HIS CA C 7.094 -11.230 -31.156 1.00 . A A . 66 HIS CA 1 1
3 3317 1 1 66 HIS CB C 6.480 -12.355 -30.274 1.00 . A A . 66 HIS CB 1 1
3 3318 1 1 66 HIS CD2 C 5.342 -12.347 -27.949 1.00 . A A . 66 HIS CD2 1 1
3 3319 1 1 66 HIS CE1 C 6.763 -11.126 -26.859 1.00 . A A . 66 HIS CE1 1 1
3 3320 1 1 66 HIS CG C 6.291 -11.963 -28.833 1.00 . A A . 66 HIS CG 1 1
3 3321 1 1 66 HIS H H 5.160 -10.312 -31.171 1.00 . A A . 66 HIS H 1 1
3 3322 1 1 66 HIS HA H 7.900 -10.765 -30.598 1.00 . A A . 66 HIS HA 1 1
3 3323 1 1 66 HIS HB2 H 5.504 -12.639 -30.673 1.00 . A A . 66 HIS HB2 1 1
3 3324 1 1 66 HIS HB3 H 7.124 -13.227 -30.289 1.00 . A A . 66 HIS HB3 1 1
3 3325 1 1 66 HIS HD1 H 7.997 -10.749 -28.477 1.00 . A A . 66 HIS HD1 1 1
3 3326 1 1 66 HIS HD2 H 4.470 -12.937 -28.180 1.00 . A A . 66 HIS HD2 1 1
3 3327 1 1 66 HIS HE1 H 7.255 -10.571 -26.074 1.00 . A A . 66 HIS HE1 1 1
3 3328 1 1 66 HIS N N 6.089 -10.174 -31.455 1.00 . A A . 66 HIS N 1 1
3 3329 1 1 66 HIS ND1 N 7.185 -11.192 -28.116 1.00 . A A . 66 HIS ND1 1 1
3 3330 1 1 66 HIS NE2 N 5.637 -11.811 -26.696 1.00 . A A . 66 HIS NE2 1 1
3 3331 1 1 66 HIS O O 8.880 -12.128 -32.508 1.00 . A A . 66 HIS O 1 1
3 3332 1 1 67 SER C C 7.746 -11.353 -35.678 1.00 . A A . 67 SER C 1 1
3 3333 1 1 67 SER CA C 7.222 -12.491 -34.768 1.00 . A A . 67 SER CA 1 1
3 3334 1 1 67 SER CB C 6.010 -13.189 -35.423 1.00 . A A . 67 SER CB 1 1
3 3335 1 1 67 SER H H 5.888 -11.766 -33.288 1.00 . A A . 67 SER H 1 1
3 3336 1 1 67 SER HA H 8.018 -13.225 -34.639 1.00 . A A . 67 SER HA 1 1
3 3337 1 1 67 SER HB2 H 5.235 -12.464 -35.626 1.00 . A A . 67 SER HB2 1 1
3 3338 1 1 67 SER HB3 H 6.319 -13.654 -36.354 1.00 . A A . 67 SER HB3 1 1
3 3339 1 1 67 SER HG H 6.204 -14.674 -34.144 1.00 . A A . 67 SER HG 1 1
3 3340 1 1 67 SER N N 6.829 -11.991 -33.442 1.00 . A A . 67 SER N 1 1
3 3341 1 1 67 SER O O 8.130 -11.614 -36.823 1.00 . A A . 67 SER O 1 1
3 3342 1 1 67 SER OG O 5.480 -14.197 -34.569 1.00 . A A . 67 SER OG 1 1
3 3343 1 1 68 GLY C C 7.081 -8.653 -37.005 1.00 . A A . 68 GLY C 1 1
3 3344 1 1 68 GLY CA C 8.110 -8.910 -35.917 1.00 . A A . 68 GLY CA 1 1
3 3345 1 1 68 GLY H H 7.540 -10.005 -34.202 1.00 . A A . 68 GLY H 1 1
3 3346 1 1 68 GLY HA2 H 8.143 -8.059 -35.248 1.00 . A A . 68 GLY HA2 1 1
3 3347 1 1 68 GLY HA3 H 9.085 -9.038 -36.367 1.00 . A A . 68 GLY HA3 1 1
3 3348 1 1 68 GLY N N 7.768 -10.108 -35.144 1.00 . A A . 68 GLY N 1 1
3 3349 1 1 68 GLY O O 7.443 -8.463 -38.168 1.00 . A A . 68 GLY O 1 1
3 3350 1 1 69 GLU C C 4.463 -10.032 -38.198 1.00 . A A . 69 GLU C 1 1
3 3351 1 1 69 GLU CA C 4.596 -8.685 -37.452 1.00 . A A . 69 GLU CA 1 1
3 3352 1 1 69 GLU CB C 4.552 -7.478 -38.432 1.00 . A A . 69 GLU CB 1 1
3 3353 1 1 69 GLU CD C 3.251 -6.198 -40.256 1.00 . A A . 69 GLU CD 1 1
3 3354 1 1 69 GLU CG C 3.284 -7.415 -39.315 1.00 . A A . 69 GLU CG 1 1
3 3355 1 1 69 GLU H H 5.642 -8.690 -35.619 1.00 . A A . 69 GLU H 1 1
3 3356 1 1 69 GLU HA H 3.748 -8.602 -36.776 1.00 . A A . 69 GLU HA 1 1
3 3357 1 1 69 GLU HB2 H 4.612 -6.563 -37.853 1.00 . A A . 69 GLU HB2 1 1
3 3358 1 1 69 GLU HB3 H 5.420 -7.528 -39.083 1.00 . A A . 69 GLU HB3 1 1
3 3359 1 1 69 GLU HG2 H 3.228 -8.324 -39.910 1.00 . A A . 69 GLU HG2 1 1
3 3360 1 1 69 GLU HG3 H 2.412 -7.384 -38.665 1.00 . A A . 69 GLU HG3 1 1
3 3361 1 1 69 GLU N N 5.792 -8.682 -36.583 1.00 . A A . 69 GLU N 1 1
3 3362 1 1 69 GLU O O 5.451 -10.595 -38.670 1.00 . A A . 69 GLU O 1 1
3 3363 1 1 69 GLU OE1 O 2.774 -5.122 -39.837 1.00 . A A . 69 GLU OE1 1 1
3 3364 1 1 69 GLU OE2 O 3.683 -6.313 -41.427 1.00 . A A . 69 GLU OE2 1 1
3 3365 1 1 70 LYS C C 1.582 -11.866 -39.601 1.00 . A A . 70 LYS C 1 1
3 3366 1 1 70 LYS CA C 2.946 -11.865 -38.880 1.00 . A A . 70 LYS CA 1 1
3 3367 1 1 70 LYS CB C 3.003 -12.939 -37.754 1.00 . A A . 70 LYS CB 1 1
3 3368 1 1 70 LYS CD C 2.184 -13.706 -35.427 1.00 . A A . 70 LYS CD 1 1
3 3369 1 1 70 LYS CE C 2.459 -15.188 -35.744 1.00 . A A . 70 LYS CE 1 1
3 3370 1 1 70 LYS CG C 1.875 -12.857 -36.690 1.00 . A A . 70 LYS CG 1 1
3 3371 1 1 70 LYS H H 2.472 -10.006 -38.000 1.00 . A A . 70 LYS H 1 1
3 3372 1 1 70 LYS HA H 3.723 -12.085 -39.615 1.00 . A A . 70 LYS HA 1 1
3 3373 1 1 70 LYS HB2 H 2.960 -13.923 -38.210 1.00 . A A . 70 LYS HB2 1 1
3 3374 1 1 70 LYS HB3 H 3.956 -12.845 -37.244 1.00 . A A . 70 LYS HB3 1 1
3 3375 1 1 70 LYS HD2 H 3.058 -13.293 -34.935 1.00 . A A . 70 LYS HD2 1 1
3 3376 1 1 70 LYS HD3 H 1.338 -13.642 -34.749 1.00 . A A . 70 LYS HD3 1 1
3 3377 1 1 70 LYS HE2 H 1.530 -15.669 -36.019 1.00 . A A . 70 LYS HE2 1 1
3 3378 1 1 70 LYS HE3 H 3.149 -15.250 -36.577 1.00 . A A . 70 LYS HE3 1 1
3 3379 1 1 70 LYS HG2 H 1.751 -11.821 -36.393 1.00 . A A . 70 LYS HG2 1 1
3 3380 1 1 70 LYS HG3 H 0.946 -13.207 -37.136 1.00 . A A . 70 LYS HG3 1 1
3 3381 1 1 70 LYS HZ1 H 3.839 -15.356 -34.177 1.00 . A A . 70 LYS HZ1 1 1
3 3382 1 1 70 LYS HZ2 H 3.429 -16.832 -34.879 1.00 . A A . 70 LYS HZ2 1 1
3 3383 1 1 70 LYS HZ3 H 2.345 -16.063 -33.838 1.00 . A A . 70 LYS HZ3 1 1
3 3384 1 1 70 LYS N N 3.224 -10.541 -38.303 1.00 . A A . 70 LYS N 1 1
3 3385 1 1 70 LYS NZ N 3.055 -15.909 -34.579 1.00 . A A . 70 LYS NZ 1 1
3 3386 1 1 70 LYS O O 0.713 -11.052 -39.270 1.00 . A A . 70 LYS O 1 1
3 3387 1 1 71 PRO C C -1.009 -13.630 -40.483 1.00 . A A . 71 PRO C 1 1
3 3388 1 1 71 PRO CA C 0.070 -12.904 -41.334 1.00 . A A . 71 PRO CA 1 1
3 3389 1 1 71 PRO CB C 0.474 -13.706 -42.593 1.00 . A A . 71 PRO CB 1 1
3 3390 1 1 71 PRO CD C 2.406 -13.684 -41.185 1.00 . A A . 71 PRO CD 1 1
3 3391 1 1 71 PRO CG C 1.629 -14.548 -42.149 1.00 . A A . 71 PRO CG 1 1
3 3392 1 1 71 PRO HA H -0.320 -11.934 -41.634 1.00 . A A . 71 PRO HA 1 1
3 3393 1 1 71 PRO HB2 H -0.357 -14.319 -42.942 1.00 . A A . 71 PRO HB2 1 1
3 3394 1 1 71 PRO HB3 H 0.782 -13.030 -43.382 1.00 . A A . 71 PRO HB3 1 1
3 3395 1 1 71 PRO HD2 H 2.858 -14.291 -40.404 1.00 . A A . 71 PRO HD2 1 1
3 3396 1 1 71 PRO HD3 H 3.176 -13.120 -41.705 1.00 . A A . 71 PRO HD3 1 1
3 3397 1 1 71 PRO HG2 H 1.265 -15.445 -41.651 1.00 . A A . 71 PRO HG2 1 1
3 3398 1 1 71 PRO HG3 H 2.247 -14.816 -42.997 1.00 . A A . 71 PRO HG3 1 1
3 3399 1 1 71 PRO N N 1.375 -12.764 -40.618 1.00 . A A . 71 PRO N 1 1
3 3400 1 1 71 PRO O O -1.498 -14.715 -40.837 1.00 . A A . 71 PRO O 1 1
3 3401 1 1 72 PHE C C -3.787 -13.177 -38.870 1.00 . A A . 72 PHE C 1 1
3 3402 1 1 72 PHE CA C -2.361 -13.551 -38.413 1.00 . A A . 72 PHE CA 1 1
3 3403 1 1 72 PHE CB C -2.068 -13.013 -36.986 1.00 . A A . 72 PHE CB 1 1
3 3404 1 1 72 PHE CD1 C -2.432 -14.831 -35.231 1.00 . A A . 72 PHE CD1 1 1
3 3405 1 1 72 PHE CD2 C -4.115 -13.140 -35.452 1.00 . A A . 72 PHE CD2 1 1
3 3406 1 1 72 PHE CE1 C -3.171 -15.432 -34.227 1.00 . A A . 72 PHE CE1 1 1
3 3407 1 1 72 PHE CE2 C -4.850 -13.745 -34.454 1.00 . A A . 72 PHE CE2 1 1
3 3408 1 1 72 PHE CG C -2.887 -13.672 -35.866 1.00 . A A . 72 PHE CG 1 1
3 3409 1 1 72 PHE CZ C -4.381 -14.891 -33.839 1.00 . A A . 72 PHE CZ 1 1
3 3410 1 1 72 PHE H H -1.006 -12.120 -39.170 1.00 . A A . 72 PHE H 1 1
3 3411 1 1 72 PHE HA H -2.255 -14.637 -38.410 1.00 . A A . 72 PHE HA 1 1
3 3412 1 1 72 PHE HB2 H -1.018 -13.170 -36.762 1.00 . A A . 72 PHE HB2 1 1
3 3413 1 1 72 PHE HB3 H -2.263 -11.947 -36.964 1.00 . A A . 72 PHE HB3 1 1
3 3414 1 1 72 PHE HD1 H -1.486 -15.261 -35.528 1.00 . A A . 72 PHE HD1 1 1
3 3415 1 1 72 PHE HD2 H -4.491 -12.244 -35.926 1.00 . A A . 72 PHE HD2 1 1
3 3416 1 1 72 PHE HE1 H -2.801 -16.329 -33.744 1.00 . A A . 72 PHE HE1 1 1
3 3417 1 1 72 PHE HE2 H -5.800 -13.319 -34.144 1.00 . A A . 72 PHE HE2 1 1
3 3418 1 1 72 PHE HZ H -4.964 -15.367 -33.056 1.00 . A A . 72 PHE HZ 1 1
3 3419 1 1 72 PHE N N -1.389 -12.997 -39.363 1.00 . A A . 72 PHE N 1 1
3 3420 1 1 72 PHE O O -4.200 -12.016 -38.749 1.00 . A A . 72 PHE O 1 1
3 3421 1 1 73 LYS C C -6.861 -14.565 -38.830 1.00 . A A . 73 LYS C 1 1
3 3422 1 1 73 LYS CA C -5.897 -13.966 -39.887 1.00 . A A . 73 LYS CA 1 1
3 3423 1 1 73 LYS CB C -6.083 -14.601 -41.310 1.00 . A A . 73 LYS CB 1 1
3 3424 1 1 73 LYS CD C -5.622 -12.627 -42.982 1.00 . A A . 73 LYS CD 1 1
3 3425 1 1 73 LYS CE C -5.204 -11.440 -42.092 1.00 . A A . 73 LYS CE 1 1
3 3426 1 1 73 LYS CG C -5.181 -14.024 -42.445 1.00 . A A . 73 LYS CG 1 1
3 3427 1 1 73 LYS H H -4.097 -15.035 -39.533 1.00 . A A . 73 LYS H 1 1
3 3428 1 1 73 LYS HA H -6.093 -12.894 -39.966 1.00 . A A . 73 LYS HA 1 1
3 3429 1 1 73 LYS HB2 H -5.877 -15.661 -41.237 1.00 . A A . 73 LYS HB2 1 1
3 3430 1 1 73 LYS HB3 H -7.120 -14.480 -41.614 1.00 . A A . 73 LYS HB3 1 1
3 3431 1 1 73 LYS HD2 H -5.177 -12.481 -43.961 1.00 . A A . 73 LYS HD2 1 1
3 3432 1 1 73 LYS HD3 H -6.702 -12.618 -43.092 1.00 . A A . 73 LYS HD3 1 1
3 3433 1 1 73 LYS HE2 H -5.596 -11.596 -41.094 1.00 . A A . 73 LYS HE2 1 1
3 3434 1 1 73 LYS HE3 H -4.124 -11.398 -42.047 1.00 . A A . 73 LYS HE3 1 1
3 3435 1 1 73 LYS HG2 H -4.168 -13.946 -42.072 1.00 . A A . 73 LYS HG2 1 1
3 3436 1 1 73 LYS HG3 H -5.190 -14.727 -43.273 1.00 . A A . 73 LYS HG3 1 1
3 3437 1 1 73 LYS HZ1 H -5.456 -9.363 -41.965 1.00 . A A . 73 LYS HZ1 1 1
3 3438 1 1 73 LYS HZ2 H -6.755 -10.159 -42.689 1.00 . A A . 73 LYS HZ2 1 1
3 3439 1 1 73 LYS HZ3 H -5.318 -9.936 -43.548 1.00 . A A . 73 LYS HZ3 1 1
3 3440 1 1 73 LYS N N -4.509 -14.153 -39.430 1.00 . A A . 73 LYS N 1 1
3 3441 1 1 73 LYS NZ N -5.719 -10.134 -42.610 1.00 . A A . 73 LYS NZ 1 1
3 3442 1 1 73 LYS O O -7.181 -13.859 -37.846 1.00 . A A . 73 LYS O 1 1
3 3443 1 1 73 LYS OXT O -7.277 -15.737 -38.970 1.00 . A A . 73 LYS OXT 1 1
3 3444 2 2 1 ZN ZN ZN 5.246 -12.789 -25.189 1.00 . B A . 101 ZN ZN 1 1
4 3445 1 1 1 MET C C -54.005 72.312 -4.633 1.00 . A A . 1 MET C 1 1
4 3446 1 1 1 MET CA C -54.016 73.664 -5.363 1.00 . A A . 1 MET CA 1 1
4 3447 1 1 1 MET CB C -52.580 74.050 -5.823 1.00 . A A . 1 MET CB 1 1
4 3448 1 1 1 MET CE C -49.769 72.135 -8.304 1.00 . A A . 1 MET CE 1 1
4 3449 1 1 1 MET CG C -51.913 73.034 -6.769 1.00 . A A . 1 MET CG 1 1
4 3450 1 1 1 MET H1 H -54.018 74.776 -3.611 1.00 . A A . 1 MET H1 1 1
4 3451 1 1 1 MET H2 H -55.560 74.467 -4.220 1.00 . A A . 1 MET H2 1 1
4 3452 1 1 1 MET H3 H -54.577 75.629 -4.956 1.00 . A A . 1 MET H3 1 1
4 3453 1 1 1 MET HA H -54.658 73.592 -6.235 1.00 . A A . 1 MET HA 1 1
4 3454 1 1 1 MET HB2 H -52.624 75.004 -6.335 1.00 . A A . 1 MET HB2 1 1
4 3455 1 1 1 MET HB3 H -51.949 74.160 -4.948 1.00 . A A . 1 MET HB3 1 1
4 3456 1 1 1 MET HE1 H -48.756 72.280 -8.650 1.00 . A A . 1 MET HE1 1 1
4 3457 1 1 1 MET HE2 H -50.437 72.100 -9.153 1.00 . A A . 1 MET HE2 1 1
4 3458 1 1 1 MET HE3 H -49.833 71.205 -7.758 1.00 . A A . 1 MET HE3 1 1
4 3459 1 1 1 MET HG2 H -51.877 72.069 -6.279 1.00 . A A . 1 MET HG2 1 1
4 3460 1 1 1 MET HG3 H -52.510 72.952 -7.671 1.00 . A A . 1 MET HG3 1 1
4 3461 1 1 1 MET N N -54.580 74.704 -4.479 1.00 . A A . 1 MET N 1 1
4 3462 1 1 1 MET O O -53.234 72.120 -3.683 1.00 . A A . 1 MET O 1 1
4 3463 1 1 1 MET SD S -50.232 73.499 -7.230 1.00 . A A . 1 MET SD 1 1
4 3464 1 1 2 GLY C C -55.888 69.161 -5.318 1.00 . A A . 2 GLY C 1 1
4 3465 1 1 2 GLY CA C -54.957 70.049 -4.510 1.00 . A A . 2 GLY CA 1 1
4 3466 1 1 2 GLY H H -55.486 71.638 -5.807 1.00 . A A . 2 GLY H 1 1
4 3467 1 1 2 GLY HA2 H -53.968 69.603 -4.493 1.00 . A A . 2 GLY HA2 1 1
4 3468 1 1 2 GLY HA3 H -55.327 70.119 -3.494 1.00 . A A . 2 GLY HA3 1 1
4 3469 1 1 2 GLY N N -54.874 71.391 -5.078 1.00 . A A . 2 GLY N 1 1
4 3470 1 1 2 GLY O O -56.852 68.618 -4.780 1.00 . A A . 2 GLY O 1 1
4 3471 1 1 3 HIS C C -55.965 66.775 -7.539 1.00 . A A . 3 HIS C 1 1
4 3472 1 1 3 HIS CA C -56.397 68.249 -7.577 1.00 . A A . 3 HIS CA 1 1
4 3473 1 1 3 HIS CB C -56.211 68.816 -9.009 1.00 . A A . 3 HIS CB 1 1
4 3474 1 1 3 HIS CD2 C -58.198 68.190 -10.586 1.00 . A A . 3 HIS CD2 1 1
4 3475 1 1 3 HIS CE1 C -57.214 66.635 -11.759 1.00 . A A . 3 HIS CE1 1 1
4 3476 1 1 3 HIS CG C -56.940 68.066 -10.108 1.00 . A A . 3 HIS CG 1 1
4 3477 1 1 3 HIS H H -54.795 69.498 -6.958 1.00 . A A . 3 HIS H 1 1
4 3478 1 1 3 HIS HA H -57.447 68.331 -7.296 1.00 . A A . 3 HIS HA 1 1
4 3479 1 1 3 HIS HB2 H -56.559 69.838 -9.026 1.00 . A A . 3 HIS HB2 1 1
4 3480 1 1 3 HIS HB3 H -55.152 68.812 -9.257 1.00 . A A . 3 HIS HB3 1 1
4 3481 1 1 3 HIS HD1 H -55.428 66.754 -10.772 1.00 . A A . 3 HIS HD1 1 1
4 3482 1 1 3 HIS HD2 H -58.950 68.881 -10.231 1.00 . A A . 3 HIS HD2 1 1
4 3483 1 1 3 HIS HE1 H -57.026 65.861 -12.489 1.00 . A A . 3 HIS HE1 1 1
4 3484 1 1 3 HIS HE2 H -59.072 67.304 -12.264 1.00 . A A . 3 HIS HE2 1 1
4 3485 1 1 3 HIS N N -55.595 69.043 -6.623 1.00 . A A . 3 HIS N 1 1
4 3486 1 1 3 HIS ND1 N -56.350 67.077 -10.868 1.00 . A A . 3 HIS ND1 1 1
4 3487 1 1 3 HIS NE2 N -58.343 67.293 -11.609 1.00 . A A . 3 HIS NE2 1 1
4 3488 1 1 3 HIS O O -54.798 66.474 -7.801 1.00 . A A . 3 HIS O 1 1
4 3489 1 1 4 HIS C C -56.556 63.948 -8.725 1.00 . A A . 4 HIS C 1 1
4 3490 1 1 4 HIS CA C -56.671 64.414 -7.261 1.00 . A A . 4 HIS CA 1 1
4 3491 1 1 4 HIS CB C -57.786 63.619 -6.511 1.00 . A A . 4 HIS CB 1 1
4 3492 1 1 4 HIS CD2 C -59.867 63.165 -8.043 1.00 . A A . 4 HIS CD2 1 1
4 3493 1 1 4 HIS CE1 C -61.245 64.601 -7.139 1.00 . A A . 4 HIS CE1 1 1
4 3494 1 1 4 HIS CG C -59.200 63.788 -7.039 1.00 . A A . 4 HIS CG 1 1
4 3495 1 1 4 HIS H H -57.802 66.196 -6.966 1.00 . A A . 4 HIS H 1 1
4 3496 1 1 4 HIS HA H -55.721 64.231 -6.763 1.00 . A A . 4 HIS HA 1 1
4 3497 1 1 4 HIS HB2 H -57.549 62.563 -6.543 1.00 . A A . 4 HIS HB2 1 1
4 3498 1 1 4 HIS HB3 H -57.791 63.931 -5.472 1.00 . A A . 4 HIS HB3 1 1
4 3499 1 1 4 HIS HD1 H -59.925 65.279 -5.737 1.00 . A A . 4 HIS HD1 1 1
4 3500 1 1 4 HIS HD2 H -59.476 62.396 -8.688 1.00 . A A . 4 HIS HD2 1 1
4 3501 1 1 4 HIS HE1 H -62.124 65.190 -6.931 1.00 . A A . 4 HIS HE1 1 1
4 3502 1 1 4 HIS HE2 H -61.804 63.493 -8.761 1.00 . A A . 4 HIS HE2 1 1
4 3503 1 1 4 HIS N N -56.913 65.870 -7.222 1.00 . A A . 4 HIS N 1 1
4 3504 1 1 4 HIS ND1 N -60.099 64.680 -6.496 1.00 . A A . 4 HIS ND1 1 1
4 3505 1 1 4 HIS NE2 N -61.128 63.691 -8.079 1.00 . A A . 4 HIS NE2 1 1
4 3506 1 1 4 HIS O O -57.376 64.329 -9.573 1.00 . A A . 4 HIS O 1 1
4 3507 1 1 5 HIS C C -54.402 61.338 -10.198 1.00 . A A . 5 HIS C 1 1
4 3508 1 1 5 HIS CA C -55.282 62.587 -10.340 1.00 . A A . 5 HIS CA 1 1
4 3509 1 1 5 HIS CB C -54.629 63.639 -11.290 1.00 . A A . 5 HIS CB 1 1
4 3510 1 1 5 HIS CD2 C -53.484 62.483 -13.338 1.00 . A A . 5 HIS CD2 1 1
4 3511 1 1 5 HIS CE1 C -55.025 62.859 -14.834 1.00 . A A . 5 HIS CE1 1 1
4 3512 1 1 5 HIS CG C -54.476 63.171 -12.725 1.00 . A A . 5 HIS CG 1 1
4 3513 1 1 5 HIS H H -54.888 62.930 -8.295 1.00 . A A . 5 HIS H 1 1
4 3514 1 1 5 HIS HA H -56.245 62.287 -10.756 1.00 . A A . 5 HIS HA 1 1
4 3515 1 1 5 HIS HB2 H -55.242 64.534 -11.302 1.00 . A A . 5 HIS HB2 1 1
4 3516 1 1 5 HIS HB3 H -53.647 63.897 -10.915 1.00 . A A . 5 HIS HB3 1 1
4 3517 1 1 5 HIS HD1 H -56.286 63.857 -13.570 1.00 . A A . 5 HIS HD1 1 1
4 3518 1 1 5 HIS HD2 H -52.568 62.139 -12.877 1.00 . A A . 5 HIS HD2 1 1
4 3519 1 1 5 HIS HE1 H -55.572 62.876 -15.766 1.00 . A A . 5 HIS HE1 1 1
4 3520 1 1 5 HIS HE2 H -53.230 62.061 -15.363 1.00 . A A . 5 HIS HE2 1 1
4 3521 1 1 5 HIS N N -55.520 63.152 -9.012 1.00 . A A . 5 HIS N 1 1
4 3522 1 1 5 HIS ND1 N -55.428 63.391 -13.697 1.00 . A A . 5 HIS ND1 1 1
4 3523 1 1 5 HIS NE2 N -53.849 62.304 -14.644 1.00 . A A . 5 HIS NE2 1 1
4 3524 1 1 5 HIS O O -53.196 61.447 -9.934 1.00 . A A . 5 HIS O 1 1
4 3525 1 1 6 HIS C C -53.453 58.706 -11.594 1.00 . A A . 6 HIS C 1 1
4 3526 1 1 6 HIS CA C -54.304 58.860 -10.318 1.00 . A A . 6 HIS CA 1 1
4 3527 1 1 6 HIS CB C -55.288 57.657 -10.138 1.00 . A A . 6 HIS CB 1 1
4 3528 1 1 6 HIS CD2 C -55.843 56.410 -12.369 1.00 . A A . 6 HIS CD2 1 1
4 3529 1 1 6 HIS CE1 C -57.799 57.293 -12.763 1.00 . A A . 6 HIS CE1 1 1
4 3530 1 1 6 HIS CG C -56.103 57.284 -11.362 1.00 . A A . 6 HIS CG 1 1
4 3531 1 1 6 HIS H H -55.987 60.141 -10.489 1.00 . A A . 6 HIS H 1 1
4 3532 1 1 6 HIS HA H -53.634 58.883 -9.460 1.00 . A A . 6 HIS HA 1 1
4 3533 1 1 6 HIS HB2 H -54.719 56.780 -9.845 1.00 . A A . 6 HIS HB2 1 1
4 3534 1 1 6 HIS HB3 H -55.983 57.888 -9.339 1.00 . A A . 6 HIS HB3 1 1
4 3535 1 1 6 HIS HD1 H -57.823 58.476 -11.091 1.00 . A A . 6 HIS HD1 1 1
4 3536 1 1 6 HIS HD2 H -54.957 55.798 -12.472 1.00 . A A . 6 HIS HD2 1 1
4 3537 1 1 6 HIS HE1 H -58.741 57.529 -13.228 1.00 . A A . 6 HIS HE1 1 1
4 3538 1 1 6 HIS HE2 H -56.943 55.998 -14.091 1.00 . A A . 6 HIS HE2 1 1
4 3539 1 1 6 HIS N N -55.021 60.148 -10.351 1.00 . A A . 6 HIS N 1 1
4 3540 1 1 6 HIS ND1 N -57.341 57.818 -11.642 1.00 . A A . 6 HIS ND1 1 1
4 3541 1 1 6 HIS NE2 N -56.908 56.439 -13.218 1.00 . A A . 6 HIS NE2 1 1
4 3542 1 1 6 HIS O O -53.780 59.273 -12.647 1.00 . A A . 6 HIS O 1 1
4 3543 1 1 7 HIS C C -51.599 56.360 -13.248 1.00 . A A . 7 HIS C 1 1
4 3544 1 1 7 HIS CA C -51.397 57.735 -12.572 1.00 . A A . 7 HIS CA 1 1
4 3545 1 1 7 HIS CB C -49.964 57.932 -12.007 1.00 . A A . 7 HIS CB 1 1
4 3546 1 1 7 HIS CD2 C -49.411 60.464 -12.267 1.00 . A A . 7 HIS CD2 1 1
4 3547 1 1 7 HIS CE1 C -49.517 61.032 -10.160 1.00 . A A . 7 HIS CE1 1 1
4 3548 1 1 7 HIS CG C -49.702 59.347 -11.557 1.00 . A A . 7 HIS CG 1 1
4 3549 1 1 7 HIS H H -52.231 57.449 -10.645 1.00 . A A . 7 HIS H 1 1
4 3550 1 1 7 HIS HA H -51.573 58.495 -13.328 1.00 . A A . 7 HIS HA 1 1
4 3551 1 1 7 HIS HB2 H -49.812 57.276 -11.159 1.00 . A A . 7 HIS HB2 1 1
4 3552 1 1 7 HIS HB3 H -49.235 57.684 -12.777 1.00 . A A . 7 HIS HB3 1 1
4 3553 1 1 7 HIS HD1 H -49.949 59.156 -9.474 1.00 . A A . 7 HIS HD1 1 1
4 3554 1 1 7 HIS HD2 H -49.293 60.532 -13.338 1.00 . A A . 7 HIS HD2 1 1
4 3555 1 1 7 HIS HE1 H -49.495 61.610 -9.250 1.00 . A A . 7 HIS HE1 1 1
4 3556 1 1 7 HIS HE2 H -49.293 62.444 -11.612 1.00 . A A . 7 HIS HE2 1 1
4 3557 1 1 7 HIS N N -52.375 57.929 -11.486 1.00 . A A . 7 HIS N 1 1
4 3558 1 1 7 HIS ND1 N -49.759 59.742 -10.243 1.00 . A A . 7 HIS ND1 1 1
4 3559 1 1 7 HIS NE2 N -49.301 61.497 -11.373 1.00 . A A . 7 HIS NE2 1 1
4 3560 1 1 7 HIS O O -52.661 55.740 -13.096 1.00 . A A . 7 HIS O 1 1
4 3561 1 1 8 HIS C C -50.707 53.384 -13.970 1.00 . A A . 8 HIS C 1 1
4 3562 1 1 8 HIS CA C -50.672 54.666 -14.832 1.00 . A A . 8 HIS CA 1 1
4 3563 1 1 8 HIS CB C -49.490 54.602 -15.840 1.00 . A A . 8 HIS CB 1 1
4 3564 1 1 8 HIS CD2 C -50.582 55.784 -17.872 1.00 . A A . 8 HIS CD2 1 1
4 3565 1 1 8 HIS CE1 C -48.971 57.166 -18.368 1.00 . A A . 8 HIS CE1 1 1
4 3566 1 1 8 HIS CG C -49.590 55.579 -16.978 1.00 . A A . 8 HIS CG 1 1
4 3567 1 1 8 HIS H H -49.760 56.418 -14.051 1.00 . A A . 8 HIS H 1 1
4 3568 1 1 8 HIS HA H -51.597 54.712 -15.397 1.00 . A A . 8 HIS HA 1 1
4 3569 1 1 8 HIS HB2 H -48.565 54.799 -15.316 1.00 . A A . 8 HIS HB2 1 1
4 3570 1 1 8 HIS HB3 H -49.436 53.607 -16.275 1.00 . A A . 8 HIS HB3 1 1
4 3571 1 1 8 HIS HD1 H -47.722 56.552 -16.869 1.00 . A A . 8 HIS HD1 1 1
4 3572 1 1 8 HIS HD2 H -51.528 55.262 -17.911 1.00 . A A . 8 HIS HD2 1 1
4 3573 1 1 8 HIS HE1 H -48.390 57.937 -18.854 1.00 . A A . 8 HIS HE1 1 1
4 3574 1 1 8 HIS HE2 H -50.704 57.156 -19.445 1.00 . A A . 8 HIS HE2 1 1
4 3575 1 1 8 HIS N N -50.592 55.908 -14.024 1.00 . A A . 8 HIS N 1 1
4 3576 1 1 8 HIS ND1 N -48.590 56.463 -17.321 1.00 . A A . 8 HIS ND1 1 1
4 3577 1 1 8 HIS NE2 N -50.171 56.771 -18.719 1.00 . A A . 8 HIS NE2 1 1
4 3578 1 1 8 HIS O O -50.435 53.404 -12.763 1.00 . A A . 8 HIS O 1 1
4 3579 1 1 9 SER C C -50.547 49.937 -15.151 1.00 . A A . 9 SER C 1 1
4 3580 1 1 9 SER CA C -51.080 50.917 -14.076 1.00 . A A . 9 SER CA 1 1
4 3581 1 1 9 SER CB C -52.516 50.538 -13.636 1.00 . A A . 9 SER CB 1 1
4 3582 1 1 9 SER H H -51.384 52.386 -15.555 1.00 . A A . 9 SER H 1 1
4 3583 1 1 9 SER HA H -50.415 50.886 -13.214 1.00 . A A . 9 SER HA 1 1
4 3584 1 1 9 SER HB2 H -53.163 50.487 -14.501 1.00 . A A . 9 SER HB2 1 1
4 3585 1 1 9 SER HB3 H -52.503 49.572 -13.142 1.00 . A A . 9 SER HB3 1 1
4 3586 1 1 9 SER HG H -52.333 52.001 -12.340 1.00 . A A . 9 SER HG 1 1
4 3587 1 1 9 SER N N -51.080 52.279 -14.632 1.00 . A A . 9 SER N 1 1
4 3588 1 1 9 SER O O -50.081 50.369 -16.219 1.00 . A A . 9 SER O 1 1
4 3589 1 1 9 SER OG O -53.054 51.496 -12.736 1.00 . A A . 9 SER OG 1 1
4 3590 1 1 10 HIS C C -51.151 46.349 -15.542 1.00 . A A . 10 HIS C 1 1
4 3591 1 1 10 HIS CA C -50.219 47.545 -15.790 1.00 . A A . 10 HIS CA 1 1
4 3592 1 1 10 HIS CB C -48.728 47.114 -15.593 1.00 . A A . 10 HIS CB 1 1
4 3593 1 1 10 HIS CD2 C -47.397 48.646 -17.229 1.00 . A A . 10 HIS CD2 1 1
4 3594 1 1 10 HIS CE1 C -46.050 49.581 -15.785 1.00 . A A . 10 HIS CE1 1 1
4 3595 1 1 10 HIS CG C -47.704 48.146 -16.011 1.00 . A A . 10 HIS CG 1 1
4 3596 1 1 10 HIS H H -50.895 48.372 -13.956 1.00 . A A . 10 HIS H 1 1
4 3597 1 1 10 HIS HA H -50.363 47.900 -16.812 1.00 . A A . 10 HIS HA 1 1
4 3598 1 1 10 HIS HB2 H -48.561 46.888 -14.547 1.00 . A A . 10 HIS HB2 1 1
4 3599 1 1 10 HIS HB3 H -48.540 46.214 -16.172 1.00 . A A . 10 HIS HB3 1 1
4 3600 1 1 10 HIS HD1 H -46.820 48.617 -14.158 1.00 . A A . 10 HIS HD1 1 1
4 3601 1 1 10 HIS HD2 H -47.884 48.404 -18.162 1.00 . A A . 10 HIS HD2 1 1
4 3602 1 1 10 HIS HE1 H -45.270 50.185 -15.351 1.00 . A A . 10 HIS HE1 1 1
4 3603 1 1 10 HIS HE2 H -46.062 50.175 -17.734 1.00 . A A . 10 HIS HE2 1 1
4 3604 1 1 10 HIS N N -50.593 48.629 -14.853 1.00 . A A . 10 HIS N 1 1
4 3605 1 1 10 HIS ND1 N -46.839 48.754 -15.132 1.00 . A A . 10 HIS ND1 1 1
4 3606 1 1 10 HIS NE2 N -46.366 49.533 -17.062 1.00 . A A . 10 HIS NE2 1 1
4 3607 1 1 10 HIS O O -51.162 45.797 -14.434 1.00 . A A . 10 HIS O 1 1
4 3608 1 1 11 MET C C -52.663 43.830 -17.618 1.00 . A A . 11 MET C 1 1
4 3609 1 1 11 MET CA C -52.897 44.830 -16.456 1.00 . A A . 11 MET CA 1 1
4 3610 1 1 11 MET CB C -54.373 45.343 -16.457 1.00 . A A . 11 MET CB 1 1
4 3611 1 1 11 MET CE C -57.356 45.243 -15.130 1.00 . A A . 11 MET CE 1 1
4 3612 1 1 11 MET CG C -54.737 46.282 -15.295 1.00 . A A . 11 MET CG 1 1
4 3613 1 1 11 MET H H -51.910 46.464 -17.401 1.00 . A A . 11 MET H 1 1
4 3614 1 1 11 MET HA H -52.715 44.306 -15.519 1.00 . A A . 11 MET HA 1 1
4 3615 1 1 11 MET HB2 H -54.561 45.869 -17.381 1.00 . A A . 11 MET HB2 1 1
4 3616 1 1 11 MET HB3 H -55.037 44.487 -16.408 1.00 . A A . 11 MET HB3 1 1
4 3617 1 1 11 MET HE1 H -58.418 45.435 -15.136 1.00 . A A . 11 MET HE1 1 1
4 3618 1 1 11 MET HE2 H -57.078 44.791 -14.189 1.00 . A A . 11 MET HE2 1 1
4 3619 1 1 11 MET HE3 H -57.109 44.573 -15.942 1.00 . A A . 11 MET HE3 1 1
4 3620 1 1 11 MET HG2 H -54.549 45.780 -14.357 1.00 . A A . 11 MET HG2 1 1
4 3621 1 1 11 MET HG3 H -54.117 47.171 -15.352 1.00 . A A . 11 MET HG3 1 1
4 3622 1 1 11 MET N N -51.951 45.965 -16.554 1.00 . A A . 11 MET N 1 1
4 3623 1 1 11 MET O O -53.259 43.985 -18.690 1.00 . A A . 11 MET O 1 1
4 3624 1 1 11 MET SD S -56.474 46.795 -15.333 1.00 . A A . 11 MET SD 1 1
4 3625 1 1 12 PRO C C -52.755 40.699 -18.323 1.00 . A A . 12 PRO C 1 1
4 3626 1 1 12 PRO CA C -51.582 41.713 -18.429 1.00 . A A . 12 PRO CA 1 1
4 3627 1 1 12 PRO CB C -50.199 41.079 -18.041 1.00 . A A . 12 PRO CB 1 1
4 3628 1 1 12 PRO CD C -50.741 42.714 -16.362 1.00 . A A . 12 PRO CD 1 1
4 3629 1 1 12 PRO CG C -49.579 42.037 -17.052 1.00 . A A . 12 PRO CG 1 1
4 3630 1 1 12 PRO HA H -51.531 42.095 -19.448 1.00 . A A . 12 PRO HA 1 1
4 3631 1 1 12 PRO HB2 H -50.342 40.097 -17.594 1.00 . A A . 12 PRO HB2 1 1
4 3632 1 1 12 PRO HB3 H -49.564 40.987 -18.916 1.00 . A A . 12 PRO HB3 1 1
4 3633 1 1 12 PRO HD2 H -51.121 42.099 -15.551 1.00 . A A . 12 PRO HD2 1 1
4 3634 1 1 12 PRO HD3 H -50.451 43.692 -15.989 1.00 . A A . 12 PRO HD3 1 1
4 3635 1 1 12 PRO HG2 H -48.965 41.496 -16.337 1.00 . A A . 12 PRO HG2 1 1
4 3636 1 1 12 PRO HG3 H -48.977 42.776 -17.572 1.00 . A A . 12 PRO HG3 1 1
4 3637 1 1 12 PRO N N -51.738 42.826 -17.455 1.00 . A A . 12 PRO N 1 1
4 3638 1 1 12 PRO O O -52.863 39.966 -17.334 1.00 . A A . 12 PRO O 1 1
4 3639 1 1 13 ASN C C -54.508 38.506 -20.109 1.00 . A A . 13 ASN C 1 1
4 3640 1 1 13 ASN CA C -54.836 39.817 -19.385 1.00 . A A . 13 ASN CA 1 1
4 3641 1 1 13 ASN CB C -56.016 40.534 -20.099 1.00 . A A . 13 ASN CB 1 1
4 3642 1 1 13 ASN CG C -57.250 39.640 -20.314 1.00 . A A . 13 ASN CG 1 1
4 3643 1 1 13 ASN H H -53.495 41.313 -20.085 1.00 . A A . 13 ASN H 1 1
4 3644 1 1 13 ASN HA H -55.135 39.594 -18.364 1.00 . A A . 13 ASN HA 1 1
4 3645 1 1 13 ASN HB2 H -56.319 41.392 -19.510 1.00 . A A . 13 ASN HB2 1 1
4 3646 1 1 13 ASN HB3 H -55.679 40.886 -21.069 1.00 . A A . 13 ASN HB3 1 1
4 3647 1 1 13 ASN HD21 H -57.926 40.055 -18.493 1.00 . A A . 13 ASN HD21 1 1
4 3648 1 1 13 ASN HD22 H -58.896 38.978 -19.433 1.00 . A A . 13 ASN HD22 1 1
4 3649 1 1 13 ASN N N -53.646 40.702 -19.337 1.00 . A A . 13 ASN N 1 1
4 3650 1 1 13 ASN ND2 N -58.112 39.552 -19.314 1.00 . A A . 13 ASN ND2 1 1
4 3651 1 1 13 ASN O O -53.880 38.524 -21.173 1.00 . A A . 13 ASN O 1 1
4 3652 1 1 13 ASN OD1 O -57.411 39.009 -21.366 1.00 . A A . 13 ASN OD1 1 1
4 3653 1 1 14 GLY C C -53.473 35.430 -19.979 1.00 . A A . 14 GLY C 1 1
4 3654 1 1 14 GLY CA C -54.844 36.065 -20.149 1.00 . A A . 14 GLY CA 1 1
4 3655 1 1 14 GLY H H -55.376 37.451 -18.646 1.00 . A A . 14 GLY H 1 1
4 3656 1 1 14 GLY HA2 H -55.580 35.414 -19.692 1.00 . A A . 14 GLY HA2 1 1
4 3657 1 1 14 GLY HA3 H -55.065 36.145 -21.205 1.00 . A A . 14 GLY HA3 1 1
4 3658 1 1 14 GLY N N -54.960 37.384 -19.529 1.00 . A A . 14 GLY N 1 1
4 3659 1 1 14 GLY O O -52.601 35.964 -19.275 1.00 . A A . 14 GLY O 1 1
4 3660 1 1 15 LYS C C -52.109 32.483 -21.785 1.00 . A A . 15 LYS C 1 1
4 3661 1 1 15 LYS CA C -52.067 33.479 -20.619 1.00 . A A . 15 LYS CA 1 1
4 3662 1 1 15 LYS CB C -51.871 32.766 -19.234 1.00 . A A . 15 LYS CB 1 1
4 3663 1 1 15 LYS CD C -52.967 30.398 -19.287 1.00 . A A . 15 LYS CD 1 1
4 3664 1 1 15 LYS CE C -54.243 29.587 -18.992 1.00 . A A . 15 LYS CE 1 1
4 3665 1 1 15 LYS CG C -53.050 31.856 -18.763 1.00 . A A . 15 LYS CG 1 1
4 3666 1 1 15 LYS H H -54.068 33.929 -21.161 1.00 . A A . 15 LYS H 1 1
4 3667 1 1 15 LYS HA H -51.237 34.165 -20.785 1.00 . A A . 15 LYS HA 1 1
4 3668 1 1 15 LYS HB2 H -50.965 32.167 -19.273 1.00 . A A . 15 LYS HB2 1 1
4 3669 1 1 15 LYS HB3 H -51.725 33.539 -18.480 1.00 . A A . 15 LYS HB3 1 1
4 3670 1 1 15 LYS HD2 H -52.811 30.418 -20.360 1.00 . A A . 15 LYS HD2 1 1
4 3671 1 1 15 LYS HD3 H -52.120 29.904 -18.819 1.00 . A A . 15 LYS HD3 1 1
4 3672 1 1 15 LYS HE2 H -55.069 30.023 -19.538 1.00 . A A . 15 LYS HE2 1 1
4 3673 1 1 15 LYS HE3 H -54.096 28.568 -19.332 1.00 . A A . 15 LYS HE3 1 1
4 3674 1 1 15 LYS HG2 H -53.058 31.829 -17.679 1.00 . A A . 15 LYS HG2 1 1
4 3675 1 1 15 LYS HG3 H -53.981 32.301 -19.106 1.00 . A A . 15 LYS HG3 1 1
4 3676 1 1 15 LYS HZ1 H -53.795 29.195 -16.986 1.00 . A A . 15 LYS HZ1 1 1
4 3677 1 1 15 LYS HZ2 H -55.418 28.947 -17.384 1.00 . A A . 15 LYS HZ2 1 1
4 3678 1 1 15 LYS HZ3 H -54.822 30.520 -17.206 1.00 . A A . 15 LYS HZ3 1 1
4 3679 1 1 15 LYS N N -53.308 34.269 -20.629 1.00 . A A . 15 LYS N 1 1
4 3680 1 1 15 LYS NZ N -54.592 29.561 -17.542 1.00 . A A . 15 LYS NZ 1 1
4 3681 1 1 15 LYS O O -53.189 32.107 -22.243 1.00 . A A . 15 LYS O 1 1
4 3682 1 1 16 LEU C C -50.249 29.753 -22.725 1.00 . A A . 16 LEU C 1 1
4 3683 1 1 16 LEU CA C -50.815 31.044 -23.337 1.00 . A A . 16 LEU CA 1 1
4 3684 1 1 16 LEU CB C -49.935 31.554 -24.519 1.00 . A A . 16 LEU CB 1 1
4 3685 1 1 16 LEU CD1 C -51.959 32.271 -25.948 1.00 . A A . 16 LEU CD1 1 1
4 3686 1 1 16 LEU CD2 C -50.581 34.042 -24.734 1.00 . A A . 16 LEU CD2 1 1
4 3687 1 1 16 LEU CG C -50.555 32.670 -25.432 1.00 . A A . 16 LEU CG 1 1
4 3688 1 1 16 LEU H H -50.114 32.469 -21.911 1.00 . A A . 16 LEU H 1 1
4 3689 1 1 16 LEU HA H -51.810 30.819 -23.715 1.00 . A A . 16 LEU HA 1 1
4 3690 1 1 16 LEU HB2 H -49.002 31.926 -24.110 1.00 . A A . 16 LEU HB2 1 1
4 3691 1 1 16 LEU HB3 H -49.698 30.703 -25.154 1.00 . A A . 16 LEU HB3 1 1
4 3692 1 1 16 LEU HD11 H -52.332 33.041 -26.612 1.00 . A A . 16 LEU HD11 1 1
4 3693 1 1 16 LEU HD12 H -52.643 32.157 -25.117 1.00 . A A . 16 LEU HD12 1 1
4 3694 1 1 16 LEU HD13 H -51.897 31.337 -26.493 1.00 . A A . 16 LEU HD13 1 1
4 3695 1 1 16 LEU HD21 H -51.203 33.992 -23.848 1.00 . A A . 16 LEU HD21 1 1
4 3696 1 1 16 LEU HD22 H -50.980 34.787 -25.408 1.00 . A A . 16 LEU HD22 1 1
4 3697 1 1 16 LEU HD23 H -49.578 34.323 -24.450 1.00 . A A . 16 LEU HD23 1 1
4 3698 1 1 16 LEU HG H -49.925 32.777 -26.310 1.00 . A A . 16 LEU HG 1 1
4 3699 1 1 16 LEU N N -50.936 32.076 -22.278 1.00 . A A . 16 LEU N 1 1
4 3700 1 1 16 LEU O O -50.154 29.629 -21.500 1.00 . A A . 16 LEU O 1 1
4 3701 1 1 17 LYS C C -47.861 27.469 -23.772 1.00 . A A . 17 LYS C 1 1
4 3702 1 1 17 LYS CA C -49.269 27.518 -23.154 1.00 . A A . 17 LYS CA 1 1
4 3703 1 1 17 LYS CB C -50.096 26.257 -23.563 1.00 . A A . 17 LYS CB 1 1
4 3704 1 1 17 LYS CD C -52.527 26.971 -24.177 1.00 . A A . 17 LYS CD 1 1
4 3705 1 1 17 LYS CE C -52.553 26.245 -25.535 1.00 . A A . 17 LYS CE 1 1
4 3706 1 1 17 LYS CG C -51.602 26.270 -23.147 1.00 . A A . 17 LYS CG 1 1
4 3707 1 1 17 LYS H H -50.117 28.887 -24.535 1.00 . A A . 17 LYS H 1 1
4 3708 1 1 17 LYS HA H -49.168 27.534 -22.067 1.00 . A A . 17 LYS HA 1 1
4 3709 1 1 17 LYS HB2 H -50.040 26.136 -24.641 1.00 . A A . 17 LYS HB2 1 1
4 3710 1 1 17 LYS HB3 H -49.632 25.383 -23.107 1.00 . A A . 17 LYS HB3 1 1
4 3711 1 1 17 LYS HD2 H -53.538 26.998 -23.782 1.00 . A A . 17 LYS HD2 1 1
4 3712 1 1 17 LYS HD3 H -52.178 27.988 -24.325 1.00 . A A . 17 LYS HD3 1 1
4 3713 1 1 17 LYS HE2 H -51.544 26.184 -25.924 1.00 . A A . 17 LYS HE2 1 1
4 3714 1 1 17 LYS HE3 H -52.936 25.241 -25.391 1.00 . A A . 17 LYS HE3 1 1
4 3715 1 1 17 LYS HG2 H -51.942 25.247 -23.029 1.00 . A A . 17 LYS HG2 1 1
4 3716 1 1 17 LYS HG3 H -51.696 26.778 -22.190 1.00 . A A . 17 LYS HG3 1 1
4 3717 1 1 17 LYS HZ1 H -54.384 27.002 -26.184 1.00 . A A . 17 LYS HZ1 1 1
4 3718 1 1 17 LYS HZ2 H -53.406 26.427 -27.432 1.00 . A A . 17 LYS HZ2 1 1
4 3719 1 1 17 LYS HZ3 H -53.053 27.905 -26.694 1.00 . A A . 17 LYS HZ3 1 1
4 3720 1 1 17 LYS N N -49.922 28.768 -23.581 1.00 . A A . 17 LYS N 1 1
4 3721 1 1 17 LYS NZ N -53.406 26.941 -26.530 1.00 . A A . 17 LYS NZ 1 1
4 3722 1 1 17 LYS O O -47.653 27.953 -24.896 1.00 . A A . 17 LYS O 1 1
4 3723 1 1 18 CYS C C -45.044 25.320 -23.346 1.00 . A A . 18 CYS C 1 1
4 3724 1 1 18 CYS CA C -45.498 26.790 -23.445 1.00 . A A . 18 CYS CA 1 1
4 3725 1 1 18 CYS CB C -44.633 27.721 -22.560 1.00 . A A . 18 CYS CB 1 1
4 3726 1 1 18 CYS H H -47.157 26.536 -22.156 1.00 . A A . 18 CYS H 1 1
4 3727 1 1 18 CYS HA H -45.409 27.106 -24.483 1.00 . A A . 18 CYS HA 1 1
4 3728 1 1 18 CYS HB2 H -43.589 27.586 -22.806 1.00 . A A . 18 CYS HB2 1 1
4 3729 1 1 18 CYS HB3 H -44.910 28.752 -22.745 1.00 . A A . 18 CYS HB3 1 1
4 3730 1 1 18 CYS HG H -44.848 26.099 -20.611 1.00 . A A . 18 CYS HG 1 1
4 3731 1 1 18 CYS N N -46.907 26.899 -23.030 1.00 . A A . 18 CYS N 1 1
4 3732 1 1 18 CYS O O -44.415 24.903 -22.364 1.00 . A A . 18 CYS O 1 1
4 3733 1 1 18 CYS SG S -44.821 27.415 -20.791 1.00 . A A . 18 CYS SG 1 1
4 3734 1 1 19 ASP C C -43.712 22.887 -24.991 1.00 . A A . 19 ASP C 1 1
4 3735 1 1 19 ASP CA C -45.123 23.093 -24.431 1.00 . A A . 19 ASP CA 1 1
4 3736 1 1 19 ASP CB C -46.167 22.359 -25.314 1.00 . A A . 19 ASP CB 1 1
4 3737 1 1 19 ASP CG C -47.533 22.245 -24.623 1.00 . A A . 19 ASP CG 1 1
4 3738 1 1 19 ASP H H -45.967 24.928 -25.077 1.00 . A A . 19 ASP H 1 1
4 3739 1 1 19 ASP HA H -45.168 22.685 -23.421 1.00 . A A . 19 ASP HA 1 1
4 3740 1 1 19 ASP HB2 H -46.287 22.905 -26.244 1.00 . A A . 19 ASP HB2 1 1
4 3741 1 1 19 ASP HB3 H -45.808 21.361 -25.547 1.00 . A A . 19 ASP HB3 1 1
4 3742 1 1 19 ASP N N -45.442 24.529 -24.350 1.00 . A A . 19 ASP N 1 1
4 3743 1 1 19 ASP O O -43.395 23.350 -26.096 1.00 . A A . 19 ASP O 1 1
4 3744 1 1 19 ASP OD1 O -48.321 23.213 -24.665 1.00 . A A . 19 ASP OD1 1 1
4 3745 1 1 19 ASP OD2 O -47.816 21.189 -24.020 1.00 . A A . 19 ASP OD2 1 1
4 3746 1 1 20 VAL C C -41.122 20.502 -23.890 1.00 . A A . 20 VAL C 1 1
4 3747 1 1 20 VAL CA C -41.502 21.834 -24.585 1.00 . A A . 20 VAL CA 1 1
4 3748 1 1 20 VAL CB C -40.474 22.999 -24.260 1.00 . A A . 20 VAL CB 1 1
4 3749 1 1 20 VAL CG1 C -40.598 23.506 -22.802 1.00 . A A . 20 VAL CG1 1 1
4 3750 1 1 20 VAL CG2 C -39.016 22.586 -24.609 1.00 . A A . 20 VAL CG2 1 1
4 3751 1 1 20 VAL H H -43.210 21.878 -23.338 1.00 . A A . 20 VAL H 1 1
4 3752 1 1 20 VAL HA H -41.490 21.668 -25.666 1.00 . A A . 20 VAL HA 1 1
4 3753 1 1 20 VAL HB H -40.731 23.836 -24.904 1.00 . A A . 20 VAL HB 1 1
4 3754 1 1 20 VAL HG11 H -41.611 23.848 -22.624 1.00 . A A . 20 VAL HG11 1 1
4 3755 1 1 20 VAL HG12 H -39.911 24.327 -22.640 1.00 . A A . 20 VAL HG12 1 1
4 3756 1 1 20 VAL HG13 H -40.365 22.704 -22.116 1.00 . A A . 20 VAL HG13 1 1
4 3757 1 1 20 VAL HG21 H -38.957 22.309 -25.655 1.00 . A A . 20 VAL HG21 1 1
4 3758 1 1 20 VAL HG22 H -38.717 21.742 -24.001 1.00 . A A . 20 VAL HG22 1 1
4 3759 1 1 20 VAL HG23 H -38.343 23.415 -24.422 1.00 . A A . 20 VAL HG23 1 1
4 3760 1 1 20 VAL N N -42.879 22.185 -24.211 1.00 . A A . 20 VAL N 1 1
4 3761 1 1 20 VAL O O -40.975 20.435 -22.661 1.00 . A A . 20 VAL O 1 1
4 3762 1 1 21 CYS C C -39.208 17.783 -24.469 1.00 . A A . 21 CYS C 1 1
4 3763 1 1 21 CYS CA C -40.694 18.078 -24.203 1.00 . A A . 21 CYS CA 1 1
4 3764 1 1 21 CYS CB C -41.589 17.040 -24.913 1.00 . A A . 21 CYS CB 1 1
4 3765 1 1 21 CYS H H -41.203 19.542 -25.644 1.00 . A A . 21 CYS H 1 1
4 3766 1 1 21 CYS HA H -40.882 18.031 -23.131 1.00 . A A . 21 CYS HA 1 1
4 3767 1 1 21 CYS HB2 H -41.351 16.047 -24.551 1.00 . A A . 21 CYS HB2 1 1
4 3768 1 1 21 CYS HB3 H -42.629 17.253 -24.687 1.00 . A A . 21 CYS HB3 1 1
4 3769 1 1 21 CYS HG H -42.372 17.772 -27.238 1.00 . A A . 21 CYS HG 1 1
4 3770 1 1 21 CYS N N -41.033 19.427 -24.686 1.00 . A A . 21 CYS N 1 1
4 3771 1 1 21 CYS O O -38.733 17.964 -25.592 1.00 . A A . 21 CYS O 1 1
4 3772 1 1 21 CYS SG S -41.419 17.011 -26.717 1.00 . A A . 21 CYS SG 1 1
4 3773 1 1 22 GLY C C -36.827 15.565 -24.094 1.00 . A A . 22 GLY C 1 1
4 3774 1 1 22 GLY CA C -37.059 16.977 -23.552 1.00 . A A . 22 GLY CA 1 1
4 3775 1 1 22 GLY H H -38.924 17.205 -22.565 1.00 . A A . 22 GLY H 1 1
4 3776 1 1 22 GLY HA2 H -36.565 17.686 -24.205 1.00 . A A . 22 GLY HA2 1 1
4 3777 1 1 22 GLY HA3 H -36.609 17.047 -22.571 1.00 . A A . 22 GLY HA3 1 1
4 3778 1 1 22 GLY N N -38.481 17.325 -23.432 1.00 . A A . 22 GLY N 1 1
4 3779 1 1 22 GLY O O -35.678 15.129 -24.227 1.00 . A A . 22 GLY O 1 1
4 3780 1 1 23 MET C C -37.517 13.488 -26.495 1.00 . A A . 23 MET C 1 1
4 3781 1 1 23 MET CA C -37.902 13.486 -24.993 1.00 . A A . 23 MET CA 1 1
4 3782 1 1 23 MET CB C -39.285 12.806 -24.792 1.00 . A A . 23 MET CB 1 1
4 3783 1 1 23 MET CE C -43.106 13.616 -26.357 1.00 . A A . 23 MET CE 1 1
4 3784 1 1 23 MET CG C -40.442 13.480 -25.549 1.00 . A A . 23 MET CG 1 1
4 3785 1 1 23 MET H H -38.806 15.262 -24.250 1.00 . A A . 23 MET H 1 1
4 3786 1 1 23 MET HA H -37.154 12.915 -24.452 1.00 . A A . 23 MET HA 1 1
4 3787 1 1 23 MET HB2 H -39.222 11.773 -25.121 1.00 . A A . 23 MET HB2 1 1
4 3788 1 1 23 MET HB3 H -39.525 12.812 -23.735 1.00 . A A . 23 MET HB3 1 1
4 3789 1 1 23 MET HE1 H -42.765 13.539 -27.379 1.00 . A A . 23 MET HE1 1 1
4 3790 1 1 23 MET HE2 H -43.088 14.652 -26.048 1.00 . A A . 23 MET HE2 1 1
4 3791 1 1 23 MET HE3 H -44.116 13.239 -26.284 1.00 . A A . 23 MET HE3 1 1
4 3792 1 1 23 MET HG2 H -40.532 14.505 -25.211 1.00 . A A . 23 MET HG2 1 1
4 3793 1 1 23 MET HG3 H -40.219 13.473 -26.609 1.00 . A A . 23 MET HG3 1 1
4 3794 1 1 23 MET N N -37.931 14.853 -24.418 1.00 . A A . 23 MET N 1 1
4 3795 1 1 23 MET O O -37.540 12.439 -27.151 1.00 . A A . 23 MET O 1 1
4 3796 1 1 23 MET SD S -42.029 12.655 -25.294 1.00 . A A . 23 MET SD 1 1
4 3797 1 1 24 VAL C C -35.395 14.050 -28.673 1.00 . A A . 24 VAL C 1 1
4 3798 1 1 24 VAL CA C -36.681 14.867 -28.404 1.00 . A A . 24 VAL CA 1 1
4 3799 1 1 24 VAL CB C -36.428 16.391 -28.712 1.00 . A A . 24 VAL CB 1 1
4 3800 1 1 24 VAL CG1 C -37.733 17.208 -28.601 1.00 . A A . 24 VAL CG1 1 1
4 3801 1 1 24 VAL CG2 C -35.333 16.985 -27.797 1.00 . A A . 24 VAL CG2 1 1
4 3802 1 1 24 VAL H H -37.268 15.476 -26.461 1.00 . A A . 24 VAL H 1 1
4 3803 1 1 24 VAL HA H -37.454 14.514 -29.077 1.00 . A A . 24 VAL HA 1 1
4 3804 1 1 24 VAL HB H -36.079 16.473 -29.737 1.00 . A A . 24 VAL HB 1 1
4 3805 1 1 24 VAL HG11 H -38.131 17.132 -27.597 1.00 . A A . 24 VAL HG11 1 1
4 3806 1 1 24 VAL HG12 H -38.464 16.826 -29.303 1.00 . A A . 24 VAL HG12 1 1
4 3807 1 1 24 VAL HG13 H -37.534 18.248 -28.829 1.00 . A A . 24 VAL HG13 1 1
4 3808 1 1 24 VAL HG21 H -35.176 18.028 -28.045 1.00 . A A . 24 VAL HG21 1 1
4 3809 1 1 24 VAL HG22 H -34.408 16.444 -27.938 1.00 . A A . 24 VAL HG22 1 1
4 3810 1 1 24 VAL HG23 H -35.640 16.903 -26.761 1.00 . A A . 24 VAL HG23 1 1
4 3811 1 1 24 VAL N N -37.174 14.683 -27.024 1.00 . A A . 24 VAL N 1 1
4 3812 1 1 24 VAL O O -35.101 13.692 -29.817 1.00 . A A . 24 VAL O 1 1
4 3813 1 1 25 CYS C C -33.719 11.663 -26.820 1.00 . A A . 25 CYS C 1 1
4 3814 1 1 25 CYS CA C -33.445 12.925 -27.645 1.00 . A A . 25 CYS CA 1 1
4 3815 1 1 25 CYS CB C -32.239 13.709 -27.088 1.00 . A A . 25 CYS CB 1 1
4 3816 1 1 25 CYS H H -34.902 14.154 -26.736 1.00 . A A . 25 CYS H 1 1
4 3817 1 1 25 CYS HA H -33.239 12.645 -28.680 1.00 . A A . 25 CYS HA 1 1
4 3818 1 1 25 CYS HB2 H -32.397 13.925 -26.037 1.00 . A A . 25 CYS HB2 1 1
4 3819 1 1 25 CYS HB3 H -31.339 13.121 -27.194 1.00 . A A . 25 CYS HB3 1 1
4 3820 1 1 25 CYS HG H -32.692 16.192 -27.296 1.00 . A A . 25 CYS HG 1 1
4 3821 1 1 25 CYS N N -34.637 13.773 -27.603 1.00 . A A . 25 CYS N 1 1
4 3822 1 1 25 CYS O O -33.962 11.752 -25.614 1.00 . A A . 25 CYS O 1 1
4 3823 1 1 25 CYS SG S -31.959 15.283 -27.920 1.00 . A A . 25 CYS SG 1 1
4 3824 1 1 26 ILE C C -32.669 8.318 -27.045 1.00 . A A . 26 ILE C 1 1
4 3825 1 1 26 ILE CA C -33.926 9.187 -26.833 1.00 . A A . 26 ILE CA 1 1
4 3826 1 1 26 ILE CB C -35.215 8.445 -27.380 1.00 . A A . 26 ILE CB 1 1
4 3827 1 1 26 ILE CD1 C -36.291 7.454 -29.551 1.00 . A A . 26 ILE CD1 1 1
4 3828 1 1 26 ILE CG1 C -35.124 8.217 -28.926 1.00 . A A . 26 ILE CG1 1 1
4 3829 1 1 26 ILE CG2 C -36.510 9.215 -27.006 1.00 . A A . 26 ILE CG2 1 1
4 3830 1 1 26 ILE H H -33.620 10.526 -28.459 1.00 . A A . 26 ILE H 1 1
4 3831 1 1 26 ILE HA H -34.051 9.344 -25.759 1.00 . A A . 26 ILE HA 1 1
4 3832 1 1 26 ILE HB H -35.268 7.473 -26.891 1.00 . A A . 26 ILE HB 1 1
4 3833 1 1 26 ILE HD11 H -37.214 8.002 -29.408 1.00 . A A . 26 ILE HD11 1 1
4 3834 1 1 26 ILE HD12 H -36.379 6.479 -29.092 1.00 . A A . 26 ILE HD12 1 1
4 3835 1 1 26 ILE HD13 H -36.111 7.335 -30.608 1.00 . A A . 26 ILE HD13 1 1
4 3836 1 1 26 ILE HG12 H -35.067 9.177 -29.420 1.00 . A A . 26 ILE HG12 1 1
4 3837 1 1 26 ILE HG13 H -34.222 7.661 -29.146 1.00 . A A . 26 ILE HG13 1 1
4 3838 1 1 26 ILE HG21 H -36.493 10.200 -27.452 1.00 . A A . 26 ILE HG21 1 1
4 3839 1 1 26 ILE HG22 H -36.582 9.314 -25.928 1.00 . A A . 26 ILE HG22 1 1
4 3840 1 1 26 ILE HG23 H -37.374 8.673 -27.368 1.00 . A A . 26 ILE HG23 1 1
4 3841 1 1 26 ILE N N -33.740 10.502 -27.486 1.00 . A A . 26 ILE N 1 1
4 3842 1 1 26 ILE O O -31.803 8.651 -27.869 1.00 . A A . 26 ILE O 1 1
4 3843 1 1 27 GLY C C -32.001 4.831 -26.227 1.00 . A A . 27 GLY C 1 1
4 3844 1 1 27 GLY CA C -31.480 6.256 -26.409 1.00 . A A . 27 GLY CA 1 1
4 3845 1 1 27 GLY H H -33.279 7.043 -25.633 1.00 . A A . 27 GLY H 1 1
4 3846 1 1 27 GLY HA2 H -30.994 6.352 -27.374 1.00 . A A . 27 GLY HA2 1 1
4 3847 1 1 27 GLY HA3 H -30.757 6.468 -25.634 1.00 . A A . 27 GLY HA3 1 1
4 3848 1 1 27 GLY N N -32.579 7.212 -26.296 1.00 . A A . 27 GLY N 1 1
4 3849 1 1 27 GLY O O -32.435 4.498 -25.124 1.00 . A A . 27 GLY O 1 1
4 3850 1 1 28 PRO C C -31.617 1.713 -26.242 1.00 . A A . 28 PRO C 1 1
4 3851 1 1 28 PRO CA C -32.503 2.566 -27.180 1.00 . A A . 28 PRO CA 1 1
4 3852 1 1 28 PRO CB C -32.464 2.038 -28.645 1.00 . A A . 28 PRO CB 1 1
4 3853 1 1 28 PRO CD C -31.598 4.270 -28.682 1.00 . A A . 28 PRO CD 1 1
4 3854 1 1 28 PRO CG C -32.384 3.269 -29.500 1.00 . A A . 28 PRO CG 1 1
4 3855 1 1 28 PRO HA H -33.526 2.547 -26.815 1.00 . A A . 28 PRO HA 1 1
4 3856 1 1 28 PRO HB2 H -31.590 1.404 -28.795 1.00 . A A . 28 PRO HB2 1 1
4 3857 1 1 28 PRO HB3 H -33.363 1.478 -28.872 1.00 . A A . 28 PRO HB3 1 1
4 3858 1 1 28 PRO HD2 H -30.533 4.112 -28.801 1.00 . A A . 28 PRO HD2 1 1
4 3859 1 1 28 PRO HD3 H -31.860 5.285 -28.959 1.00 . A A . 28 PRO HD3 1 1
4 3860 1 1 28 PRO HG2 H -31.872 3.046 -30.436 1.00 . A A . 28 PRO HG2 1 1
4 3861 1 1 28 PRO HG3 H -33.379 3.653 -29.704 1.00 . A A . 28 PRO HG3 1 1
4 3862 1 1 28 PRO N N -32.020 3.964 -27.293 1.00 . A A . 28 PRO N 1 1
4 3863 1 1 28 PRO O O -30.380 1.741 -26.330 1.00 . A A . 28 PRO O 1 1
4 3864 1 1 29 ASN C C -30.882 -1.122 -24.966 1.00 . A A . 29 ASN C 1 1
4 3865 1 1 29 ASN CA C -31.632 0.088 -24.334 1.00 . A A . 29 ASN CA 1 1
4 3866 1 1 29 ASN CB C -32.718 -0.372 -23.312 1.00 . A A . 29 ASN CB 1 1
4 3867 1 1 29 ASN CG C -32.202 -1.268 -22.174 1.00 . A A . 29 ASN CG 1 1
4 3868 1 1 29 ASN H H -33.253 0.938 -25.410 1.00 . A A . 29 ASN H 1 1
4 3869 1 1 29 ASN HA H -30.904 0.699 -23.814 1.00 . A A . 29 ASN HA 1 1
4 3870 1 1 29 ASN HB2 H -33.170 0.504 -22.866 1.00 . A A . 29 ASN HB2 1 1
4 3871 1 1 29 ASN HB3 H -33.493 -0.916 -23.846 1.00 . A A . 29 ASN HB3 1 1
4 3872 1 1 29 ASN HD21 H -31.764 0.309 -21.043 1.00 . A A . 29 ASN HD21 1 1
4 3873 1 1 29 ASN HD22 H -31.447 -1.238 -20.341 1.00 . A A . 29 ASN HD22 1 1
4 3874 1 1 29 ASN N N -32.277 0.940 -25.363 1.00 . A A . 29 ASN N 1 1
4 3875 1 1 29 ASN ND2 N -31.758 -0.673 -21.079 1.00 . A A . 29 ASN ND2 1 1
4 3876 1 1 29 ASN O O -30.196 -1.870 -24.265 1.00 . A A . 29 ASN O 1 1
4 3877 1 1 29 ASN OD1 O -32.190 -2.493 -22.289 1.00 . A A . 29 ASN OD1 1 1
4 3878 1 1 30 VAL C C -28.764 -2.308 -26.811 1.00 . A A . 30 VAL C 1 1
4 3879 1 1 30 VAL CA C -30.284 -2.302 -27.100 1.00 . A A . 30 VAL CA 1 1
4 3880 1 1 30 VAL CB C -30.544 -2.116 -28.647 1.00 . A A . 30 VAL CB 1 1
4 3881 1 1 30 VAL CG1 C -29.985 -0.774 -29.186 1.00 . A A . 30 VAL CG1 1 1
4 3882 1 1 30 VAL CG2 C -30.005 -3.319 -29.451 1.00 . A A . 30 VAL CG2 1 1
4 3883 1 1 30 VAL H H -31.574 -0.653 -26.792 1.00 . A A . 30 VAL H 1 1
4 3884 1 1 30 VAL HA H -30.697 -3.261 -26.804 1.00 . A A . 30 VAL HA 1 1
4 3885 1 1 30 VAL HB H -31.619 -2.087 -28.793 1.00 . A A . 30 VAL HB 1 1
4 3886 1 1 30 VAL HG11 H -30.229 -0.670 -30.238 1.00 . A A . 30 VAL HG11 1 1
4 3887 1 1 30 VAL HG12 H -28.909 -0.750 -29.069 1.00 . A A . 30 VAL HG12 1 1
4 3888 1 1 30 VAL HG13 H -30.421 0.051 -28.635 1.00 . A A . 30 VAL HG13 1 1
4 3889 1 1 30 VAL HG21 H -28.929 -3.376 -29.345 1.00 . A A . 30 VAL HG21 1 1
4 3890 1 1 30 VAL HG22 H -30.255 -3.204 -30.498 1.00 . A A . 30 VAL HG22 1 1
4 3891 1 1 30 VAL HG23 H -30.451 -4.232 -29.077 1.00 . A A . 30 VAL HG23 1 1
4 3892 1 1 30 VAL N N -30.984 -1.265 -26.313 1.00 . A A . 30 VAL N 1 1
4 3893 1 1 30 VAL O O -28.128 -3.359 -26.843 1.00 . A A . 30 VAL O 1 1
4 3894 1 1 31 LEU C C -26.514 -1.787 -24.830 1.00 . A A . 31 LEU C 1 1
4 3895 1 1 31 LEU CA C -26.814 -0.950 -26.095 1.00 . A A . 31 LEU CA 1 1
4 3896 1 1 31 LEU CB C -26.504 0.558 -25.860 1.00 . A A . 31 LEU CB 1 1
4 3897 1 1 31 LEU CD1 C -26.479 2.981 -26.710 1.00 . A A . 31 LEU CD1 1 1
4 3898 1 1 31 LEU CD2 C -26.102 1.061 -28.337 1.00 . A A . 31 LEU CD2 1 1
4 3899 1 1 31 LEU CG C -26.819 1.517 -27.053 1.00 . A A . 31 LEU CG 1 1
4 3900 1 1 31 LEU H H -28.798 -0.328 -26.498 1.00 . A A . 31 LEU H 1 1
4 3901 1 1 31 LEU HA H -26.201 -1.312 -26.914 1.00 . A A . 31 LEU HA 1 1
4 3902 1 1 31 LEU HB2 H -27.077 0.895 -25.001 1.00 . A A . 31 LEU HB2 1 1
4 3903 1 1 31 LEU HB3 H -25.448 0.657 -25.618 1.00 . A A . 31 LEU HB3 1 1
4 3904 1 1 31 LEU HD11 H -25.424 3.072 -26.474 1.00 . A A . 31 LEU HD11 1 1
4 3905 1 1 31 LEU HD12 H -27.062 3.294 -25.855 1.00 . A A . 31 LEU HD12 1 1
4 3906 1 1 31 LEU HD13 H -26.717 3.618 -27.551 1.00 . A A . 31 LEU HD13 1 1
4 3907 1 1 31 LEU HD21 H -25.029 1.052 -28.182 1.00 . A A . 31 LEU HD21 1 1
4 3908 1 1 31 LEU HD22 H -26.339 1.743 -29.144 1.00 . A A . 31 LEU HD22 1 1
4 3909 1 1 31 LEU HD23 H -26.435 0.070 -28.605 1.00 . A A . 31 LEU HD23 1 1
4 3910 1 1 31 LEU HG H -27.884 1.480 -27.249 1.00 . A A . 31 LEU HG 1 1
4 3911 1 1 31 LEU N N -28.221 -1.120 -26.483 1.00 . A A . 31 LEU N 1 1
4 3912 1 1 31 LEU O O -25.601 -2.605 -24.831 1.00 . A A . 31 LEU O 1 1
4 3913 1 1 32 MET C C -27.439 -3.886 -22.745 1.00 . A A . 32 MET C 1 1
4 3914 1 1 32 MET CA C -27.270 -2.367 -22.515 1.00 . A A . 32 MET CA 1 1
4 3915 1 1 32 MET CB C -28.354 -1.858 -21.526 1.00 . A A . 32 MET CB 1 1
4 3916 1 1 32 MET CE C -27.085 -3.266 -17.766 1.00 . A A . 32 MET CE 1 1
4 3917 1 1 32 MET CG C -28.348 -2.523 -20.139 1.00 . A A . 32 MET CG 1 1
4 3918 1 1 32 MET H H -28.076 -0.953 -23.885 1.00 . A A . 32 MET H 1 1
4 3919 1 1 32 MET HA H -26.288 -2.180 -22.092 1.00 . A A . 32 MET HA 1 1
4 3920 1 1 32 MET HB2 H -28.219 -0.791 -21.384 1.00 . A A . 32 MET HB2 1 1
4 3921 1 1 32 MET HB3 H -29.334 -2.020 -21.977 1.00 . A A . 32 MET HB3 1 1
4 3922 1 1 32 MET HE1 H -27.225 -4.298 -18.045 1.00 . A A . 32 MET HE1 1 1
4 3923 1 1 32 MET HE2 H -27.964 -2.909 -17.248 1.00 . A A . 32 MET HE2 1 1
4 3924 1 1 32 MET HE3 H -26.229 -3.187 -17.111 1.00 . A A . 32 MET HE3 1 1
4 3925 1 1 32 MET HG2 H -29.158 -2.114 -19.549 1.00 . A A . 32 MET HG2 1 1
4 3926 1 1 32 MET HG3 H -28.505 -3.588 -20.264 1.00 . A A . 32 MET HG3 1 1
4 3927 1 1 32 MET N N -27.358 -1.612 -23.789 1.00 . A A . 32 MET N 1 1
4 3928 1 1 32 MET O O -26.787 -4.694 -22.082 1.00 . A A . 32 MET O 1 1
4 3929 1 1 32 MET SD S -26.807 -2.273 -19.237 1.00 . A A . 32 MET SD 1 1
4 3930 1 1 33 VAL C C -27.299 -6.297 -24.712 1.00 . A A . 33 VAL C 1 1
4 3931 1 1 33 VAL CA C -28.573 -5.653 -24.105 1.00 . A A . 33 VAL CA 1 1
4 3932 1 1 33 VAL CB C -29.772 -5.747 -25.126 1.00 . A A . 33 VAL CB 1 1
4 3933 1 1 33 VAL CG1 C -30.046 -7.203 -25.547 1.00 . A A . 33 VAL CG1 1 1
4 3934 1 1 33 VAL CG2 C -31.058 -5.104 -24.552 1.00 . A A . 33 VAL CG2 1 1
4 3935 1 1 33 VAL H H -28.802 -3.538 -24.182 1.00 . A A . 33 VAL H 1 1
4 3936 1 1 33 VAL HA H -28.849 -6.198 -23.204 1.00 . A A . 33 VAL HA 1 1
4 3937 1 1 33 VAL HB H -29.496 -5.189 -26.016 1.00 . A A . 33 VAL HB 1 1
4 3938 1 1 33 VAL HG11 H -30.298 -7.793 -24.675 1.00 . A A . 33 VAL HG11 1 1
4 3939 1 1 33 VAL HG12 H -29.166 -7.618 -26.018 1.00 . A A . 33 VAL HG12 1 1
4 3940 1 1 33 VAL HG13 H -30.872 -7.233 -26.249 1.00 . A A . 33 VAL HG13 1 1
4 3941 1 1 33 VAL HG21 H -31.360 -5.629 -23.654 1.00 . A A . 33 VAL HG21 1 1
4 3942 1 1 33 VAL HG22 H -31.857 -5.160 -25.281 1.00 . A A . 33 VAL HG22 1 1
4 3943 1 1 33 VAL HG23 H -30.869 -4.065 -24.311 1.00 . A A . 33 VAL HG23 1 1
4 3944 1 1 33 VAL N N -28.313 -4.246 -23.714 1.00 . A A . 33 VAL N 1 1
4 3945 1 1 33 VAL O O -27.007 -7.479 -24.468 1.00 . A A . 33 VAL O 1 1
4 3946 1 1 34 HIS C C -24.238 -6.200 -24.972 1.00 . A A . 34 HIS C 1 1
4 3947 1 1 34 HIS CA C -25.256 -5.898 -26.082 1.00 . A A . 34 HIS CA 1 1
4 3948 1 1 34 HIS CB C -24.695 -4.822 -27.062 1.00 . A A . 34 HIS CB 1 1
4 3949 1 1 34 HIS CD2 C -26.576 -4.928 -28.858 1.00 . A A . 34 HIS CD2 1 1
4 3950 1 1 34 HIS CE1 C -25.325 -4.802 -30.638 1.00 . A A . 34 HIS CE1 1 1
4 3951 1 1 34 HIS CG C -25.297 -4.851 -28.442 1.00 . A A . 34 HIS CG 1 1
4 3952 1 1 34 HIS H H -26.877 -4.583 -25.666 1.00 . A A . 34 HIS H 1 1
4 3953 1 1 34 HIS HA H -25.435 -6.814 -26.636 1.00 . A A . 34 HIS HA 1 1
4 3954 1 1 34 HIS HB2 H -24.873 -3.838 -26.654 1.00 . A A . 34 HIS HB2 1 1
4 3955 1 1 34 HIS HB3 H -23.623 -4.957 -27.177 1.00 . A A . 34 HIS HB3 1 1
4 3956 1 1 34 HIS HD1 H -23.558 -4.719 -29.622 1.00 . A A . 34 HIS HD1 1 1
4 3957 1 1 34 HIS HD2 H -27.452 -5.000 -28.227 1.00 . A A . 34 HIS HD2 1 1
4 3958 1 1 34 HIS HE1 H -25.004 -4.750 -31.668 1.00 . A A . 34 HIS HE1 1 1
4 3959 1 1 34 HIS HE2 H -27.325 -5.149 -30.794 1.00 . A A . 34 HIS HE2 1 1
4 3960 1 1 34 HIS N N -26.550 -5.489 -25.494 1.00 . A A . 34 HIS N 1 1
4 3961 1 1 34 HIS ND1 N -24.538 -4.775 -29.586 1.00 . A A . 34 HIS ND1 1 1
4 3962 1 1 34 HIS NE2 N -26.567 -4.896 -30.226 1.00 . A A . 34 HIS NE2 1 1
4 3963 1 1 34 HIS O O -23.589 -7.234 -25.010 1.00 . A A . 34 HIS O 1 1
4 3964 1 1 35 LYS C C -23.668 -6.588 -21.860 1.00 . A A . 35 LYS C 1 1
4 3965 1 1 35 LYS CA C -23.229 -5.448 -22.806 1.00 . A A . 35 LYS CA 1 1
4 3966 1 1 35 LYS CB C -23.092 -4.112 -22.013 1.00 . A A . 35 LYS CB 1 1
4 3967 1 1 35 LYS CD C -22.669 -2.470 -23.969 1.00 . A A . 35 LYS CD 1 1
4 3968 1 1 35 LYS CE C -21.825 -1.301 -24.497 1.00 . A A . 35 LYS CE 1 1
4 3969 1 1 35 LYS CG C -22.151 -3.044 -22.635 1.00 . A A . 35 LYS CG 1 1
4 3970 1 1 35 LYS H H -24.752 -4.515 -23.986 1.00 . A A . 35 LYS H 1 1
4 3971 1 1 35 LYS HA H -22.258 -5.707 -23.211 1.00 . A A . 35 LYS HA 1 1
4 3972 1 1 35 LYS HB2 H -24.077 -3.670 -21.904 1.00 . A A . 35 LYS HB2 1 1
4 3973 1 1 35 LYS HB3 H -22.715 -4.336 -21.014 1.00 . A A . 35 LYS HB3 1 1
4 3974 1 1 35 LYS HD2 H -22.672 -3.258 -24.713 1.00 . A A . 35 LYS HD2 1 1
4 3975 1 1 35 LYS HD3 H -23.686 -2.122 -23.824 1.00 . A A . 35 LYS HD3 1 1
4 3976 1 1 35 LYS HE2 H -20.799 -1.620 -24.611 1.00 . A A . 35 LYS HE2 1 1
4 3977 1 1 35 LYS HE3 H -22.210 -0.998 -25.464 1.00 . A A . 35 LYS HE3 1 1
4 3978 1 1 35 LYS HG2 H -22.040 -2.226 -21.928 1.00 . A A . 35 LYS HG2 1 1
4 3979 1 1 35 LYS HG3 H -21.178 -3.497 -22.798 1.00 . A A . 35 LYS HG3 1 1
4 3980 1 1 35 LYS HZ1 H -21.248 0.631 -23.948 1.00 . A A . 35 LYS HZ1 1 1
4 3981 1 1 35 LYS HZ2 H -21.533 -0.393 -22.636 1.00 . A A . 35 LYS HZ2 1 1
4 3982 1 1 35 LYS HZ3 H -22.832 0.240 -23.511 1.00 . A A . 35 LYS HZ3 1 1
4 3983 1 1 35 LYS N N -24.158 -5.301 -23.961 1.00 . A A . 35 LYS N 1 1
4 3984 1 1 35 LYS NZ N -21.864 -0.125 -23.585 1.00 . A A . 35 LYS NZ 1 1
4 3985 1 1 35 LYS O O -22.829 -7.170 -21.158 1.00 . A A . 35 LYS O 1 1
4 3986 1 1 36 ARG C C -25.052 -9.332 -21.619 1.00 . A A . 36 ARG C 1 1
4 3987 1 1 36 ARG CA C -25.564 -7.993 -21.067 1.00 . A A . 36 ARG CA 1 1
4 3988 1 1 36 ARG CB C -27.124 -7.933 -21.116 1.00 . A A . 36 ARG CB 1 1
4 3989 1 1 36 ARG CD C -27.709 -9.045 -18.835 1.00 . A A . 36 ARG CD 1 1
4 3990 1 1 36 ARG CG C -27.877 -9.072 -20.372 1.00 . A A . 36 ARG CG 1 1
4 3991 1 1 36 ARG CZ C -25.715 -9.018 -17.312 1.00 . A A . 36 ARG CZ 1 1
4 3992 1 1 36 ARG H H -25.587 -6.314 -22.367 1.00 . A A . 36 ARG H 1 1
4 3993 1 1 36 ARG HA H -25.240 -7.893 -20.037 1.00 . A A . 36 ARG HA 1 1
4 3994 1 1 36 ARG HB2 H -27.449 -6.986 -20.699 1.00 . A A . 36 ARG HB2 1 1
4 3995 1 1 36 ARG HB3 H -27.430 -7.959 -22.160 1.00 . A A . 36 ARG HB3 1 1
4 3996 1 1 36 ARG HD2 H -27.901 -8.039 -18.477 1.00 . A A . 36 ARG HD2 1 1
4 3997 1 1 36 ARG HD3 H -28.439 -9.717 -18.397 1.00 . A A . 36 ARG HD3 1 1
4 3998 1 1 36 ARG HE H -25.925 -10.154 -18.957 1.00 . A A . 36 ARG HE 1 1
4 3999 1 1 36 ARG HG2 H -28.933 -8.991 -20.598 1.00 . A A . 36 ARG HG2 1 1
4 4000 1 1 36 ARG HG3 H -27.515 -10.026 -20.744 1.00 . A A . 36 ARG HG3 1 1
4 4001 1 1 36 ARG HH11 H -27.182 -7.743 -16.692 1.00 . A A . 36 ARG HH11 1 1
4 4002 1 1 36 ARG HH12 H -25.762 -7.787 -15.696 1.00 . A A . 36 ARG HH12 1 1
4 4003 1 1 36 ARG HH21 H -24.086 -10.164 -17.640 1.00 . A A . 36 ARG HH21 1 1
4 4004 1 1 36 ARG HH22 H -24.013 -9.161 -16.239 1.00 . A A . 36 ARG HH22 1 1
4 4005 1 1 36 ARG N N -24.985 -6.874 -21.837 1.00 . A A . 36 ARG N 1 1
4 4006 1 1 36 ARG NE N -26.366 -9.470 -18.400 1.00 . A A . 36 ARG NE 1 1
4 4007 1 1 36 ARG NH1 N -26.268 -8.114 -16.500 1.00 . A A . 36 ARG NH1 1 1
4 4008 1 1 36 ARG NH2 N -24.504 -9.477 -17.045 1.00 . A A . 36 ARG NH2 1 1
4 4009 1 1 36 ARG O O -24.773 -10.278 -20.868 1.00 . A A . 36 ARG O 1 1
4 4010 1 1 37 SER C C -22.822 -10.509 -23.624 1.00 . A A . 37 SER C 1 1
4 4011 1 1 37 SER CA C -24.370 -10.543 -23.657 1.00 . A A . 37 SER CA 1 1
4 4012 1 1 37 SER CB C -24.887 -10.531 -25.103 1.00 . A A . 37 SER CB 1 1
4 4013 1 1 37 SER H H -25.227 -8.618 -23.477 1.00 . A A . 37 SER H 1 1
4 4014 1 1 37 SER HA H -24.716 -11.449 -23.167 1.00 . A A . 37 SER HA 1 1
4 4015 1 1 37 SER HB2 H -24.521 -9.652 -25.620 1.00 . A A . 37 SER HB2 1 1
4 4016 1 1 37 SER HB3 H -24.546 -11.417 -25.621 1.00 . A A . 37 SER HB3 1 1
4 4017 1 1 37 SER HG H -26.624 -9.659 -24.811 1.00 . A A . 37 SER HG 1 1
4 4018 1 1 37 SER N N -24.928 -9.389 -22.950 1.00 . A A . 37 SER N 1 1
4 4019 1 1 37 SER O O -22.167 -11.551 -23.491 1.00 . A A . 37 SER O 1 1
4 4020 1 1 37 SER OG O -26.307 -10.510 -25.142 1.00 . A A . 37 SER OG 1 1
4 4021 1 1 38 HIS C C -20.159 -9.232 -22.414 1.00 . A A . 38 HIS C 1 1
4 4022 1 1 38 HIS CA C -20.811 -9.046 -23.797 1.00 . A A . 38 HIS CA 1 1
4 4023 1 1 38 HIS CB C -20.537 -7.632 -24.376 1.00 . A A . 38 HIS CB 1 1
4 4024 1 1 38 HIS CD2 C -18.175 -7.728 -25.469 1.00 . A A . 38 HIS CD2 1 1
4 4025 1 1 38 HIS CE1 C -17.182 -6.279 -24.177 1.00 . A A . 38 HIS CE1 1 1
4 4026 1 1 38 HIS CG C -19.085 -7.294 -24.561 1.00 . A A . 38 HIS CG 1 1
4 4027 1 1 38 HIS H H -22.858 -8.507 -23.679 1.00 . A A . 38 HIS H 1 1
4 4028 1 1 38 HIS HA H -20.395 -9.786 -24.478 1.00 . A A . 38 HIS HA 1 1
4 4029 1 1 38 HIS HB2 H -21.018 -7.547 -25.344 1.00 . A A . 38 HIS HB2 1 1
4 4030 1 1 38 HIS HB3 H -20.971 -6.891 -23.714 1.00 . A A . 38 HIS HB3 1 1
4 4031 1 1 38 HIS HD1 H -18.810 -5.899 -23.009 1.00 . A A . 38 HIS HD1 1 1
4 4032 1 1 38 HIS HD2 H -18.346 -8.453 -26.252 1.00 . A A . 38 HIS HD2 1 1
4 4033 1 1 38 HIS HE1 H -16.432 -5.640 -23.742 1.00 . A A . 38 HIS HE1 1 1
4 4034 1 1 38 HIS HE2 H -16.229 -7.052 -25.804 1.00 . A A . 38 HIS HE2 1 1
4 4035 1 1 38 HIS N N -22.263 -9.284 -23.706 1.00 . A A . 38 HIS N 1 1
4 4036 1 1 38 HIS ND1 N -18.423 -6.389 -23.767 1.00 . A A . 38 HIS ND1 1 1
4 4037 1 1 38 HIS NE2 N -17.003 -7.079 -25.206 1.00 . A A . 38 HIS NE2 1 1
4 4038 1 1 38 HIS O O -20.055 -8.296 -21.621 1.00 . A A . 38 HIS O 1 1
4 4039 1 1 39 THR C C -18.338 -12.166 -21.079 1.00 . A A . 39 THR C 1 1
4 4040 1 1 39 THR CA C -19.175 -10.889 -20.863 1.00 . A A . 39 THR CA 1 1
4 4041 1 1 39 THR CB C -20.302 -11.122 -19.793 1.00 . A A . 39 THR CB 1 1
4 4042 1 1 39 THR CG2 C -21.209 -12.320 -20.148 1.00 . A A . 39 THR CG2 1 1
4 4043 1 1 39 THR H H -19.925 -11.164 -22.817 1.00 . A A . 39 THR H 1 1
4 4044 1 1 39 THR HA H -18.518 -10.094 -20.514 1.00 . A A . 39 THR HA 1 1
4 4045 1 1 39 THR HB H -20.917 -10.227 -19.760 1.00 . A A . 39 THR HB 1 1
4 4046 1 1 39 THR HG1 H -20.027 -12.155 -18.127 1.00 . A A . 39 THR HG1 1 1
4 4047 1 1 39 THR HG21 H -20.623 -13.233 -20.175 1.00 . A A . 39 THR HG21 1 1
4 4048 1 1 39 THR HG22 H -21.662 -12.159 -21.117 1.00 . A A . 39 THR HG22 1 1
4 4049 1 1 39 THR HG23 H -21.985 -12.418 -19.403 1.00 . A A . 39 THR HG23 1 1
4 4050 1 1 39 THR N N -19.779 -10.478 -22.137 1.00 . A A . 39 THR N 1 1
4 4051 1 1 39 THR O O -18.408 -12.784 -22.150 1.00 . A A . 39 THR O 1 1
4 4052 1 1 39 THR OG1 O -19.730 -11.314 -18.492 1.00 . A A . 39 THR OG1 1 1
4 4053 1 1 40 GLY C C -15.395 -13.427 -20.925 1.00 . A A . 40 GLY C 1 1
4 4054 1 1 40 GLY CA C -16.678 -13.726 -20.162 1.00 . A A . 40 GLY CA 1 1
4 4055 1 1 40 GLY H H -17.572 -12.041 -19.231 1.00 . A A . 40 GLY H 1 1
4 4056 1 1 40 GLY HA2 H -16.417 -14.044 -19.161 1.00 . A A . 40 GLY HA2 1 1
4 4057 1 1 40 GLY HA3 H -17.210 -14.537 -20.654 1.00 . A A . 40 GLY HA3 1 1
4 4058 1 1 40 GLY N N -17.553 -12.556 -20.064 1.00 . A A . 40 GLY N 1 1
4 4059 1 1 40 GLY O O -14.871 -14.293 -21.630 1.00 . A A . 40 GLY O 1 1
4 4060 1 1 41 GLU C C -12.477 -12.283 -20.609 1.00 . A A . 41 GLU C 1 1
4 4061 1 1 41 GLU CA C -13.656 -11.716 -21.414 1.00 . A A . 41 GLU CA 1 1
4 4062 1 1 41 GLU CB C -13.614 -10.169 -21.479 1.00 . A A . 41 GLU CB 1 1
4 4063 1 1 41 GLU CD C -14.738 -8.031 -22.324 1.00 . A A . 41 GLU CD 1 1
4 4064 1 1 41 GLU CG C -14.804 -9.557 -22.242 1.00 . A A . 41 GLU CG 1 1
4 4065 1 1 41 GLU H H -15.411 -11.542 -20.243 1.00 . A A . 41 GLU H 1 1
4 4066 1 1 41 GLU HA H -13.621 -12.111 -22.432 1.00 . A A . 41 GLU HA 1 1
4 4067 1 1 41 GLU HB2 H -13.613 -9.772 -20.465 1.00 . A A . 41 GLU HB2 1 1
4 4068 1 1 41 GLU HB3 H -12.696 -9.857 -21.971 1.00 . A A . 41 GLU HB3 1 1
4 4069 1 1 41 GLU HG2 H -14.820 -9.969 -23.250 1.00 . A A . 41 GLU HG2 1 1
4 4070 1 1 41 GLU HG3 H -15.723 -9.843 -21.737 1.00 . A A . 41 GLU HG3 1 1
4 4071 1 1 41 GLU N N -14.910 -12.174 -20.793 1.00 . A A . 41 GLU N 1 1
4 4072 1 1 41 GLU O O -12.219 -11.854 -19.481 1.00 . A A . 41 GLU O 1 1
4 4073 1 1 41 GLU OE1 O -15.114 -7.357 -21.344 1.00 . A A . 41 GLU OE1 1 1
4 4074 1 1 41 GLU OE2 O -14.284 -7.501 -23.357 1.00 . A A . 41 GLU OE2 1 1
4 4075 1 1 42 ARG C C -9.477 -13.484 -20.325 1.00 . A A . 42 ARG C 1 1
4 4076 1 1 42 ARG CA C -10.856 -14.153 -20.498 1.00 . A A . 42 ARG CA 1 1
4 4077 1 1 42 ARG CB C -10.761 -15.476 -21.297 1.00 . A A . 42 ARG CB 1 1
4 4078 1 1 42 ARG CD C -12.143 -17.289 -22.497 1.00 . A A . 42 ARG CD 1 1
4 4079 1 1 42 ARG CG C -12.142 -16.149 -21.477 1.00 . A A . 42 ARG CG 1 1
4 4080 1 1 42 ARG CZ C -13.830 -18.809 -23.546 1.00 . A A . 42 ARG CZ 1 1
4 4081 1 1 42 ARG H H -11.942 -13.414 -22.160 1.00 . A A . 42 ARG H 1 1
4 4082 1 1 42 ARG HA H -11.271 -14.369 -19.516 1.00 . A A . 42 ARG HA 1 1
4 4083 1 1 42 ARG HB2 H -10.342 -15.269 -22.276 1.00 . A A . 42 ARG HB2 1 1
4 4084 1 1 42 ARG HB3 H -10.108 -16.167 -20.771 1.00 . A A . 42 ARG HB3 1 1
4 4085 1 1 42 ARG HD2 H -11.759 -16.917 -23.440 1.00 . A A . 42 ARG HD2 1 1
4 4086 1 1 42 ARG HD3 H -11.509 -18.089 -22.138 1.00 . A A . 42 ARG HD3 1 1
4 4087 1 1 42 ARG HE H -14.223 -17.377 -22.197 1.00 . A A . 42 ARG HE 1 1
4 4088 1 1 42 ARG HG2 H -12.463 -16.545 -20.520 1.00 . A A . 42 ARG HG2 1 1
4 4089 1 1 42 ARG HG3 H -12.855 -15.394 -21.798 1.00 . A A . 42 ARG HG3 1 1
4 4090 1 1 42 ARG HH11 H -11.931 -19.148 -24.211 1.00 . A A . 42 ARG HH11 1 1
4 4091 1 1 42 ARG HH12 H -13.150 -20.172 -24.899 1.00 . A A . 42 ARG HH12 1 1
4 4092 1 1 42 ARG HH21 H -15.807 -18.717 -23.099 1.00 . A A . 42 ARG HH21 1 1
4 4093 1 1 42 ARG HH22 H -15.361 -19.927 -24.266 1.00 . A A . 42 ARG HH22 1 1
4 4094 1 1 42 ARG N N -11.803 -13.272 -21.201 1.00 . A A . 42 ARG N 1 1
4 4095 1 1 42 ARG NE N -13.501 -17.812 -22.710 1.00 . A A . 42 ARG NE 1 1
4 4096 1 1 42 ARG NH1 N -12.897 -19.421 -24.282 1.00 . A A . 42 ARG NH1 1 1
4 4097 1 1 42 ARG NH2 N -15.096 -19.188 -23.639 1.00 . A A . 42 ARG NH2 1 1
4 4098 1 1 42 ARG O O -9.117 -12.616 -21.126 1.00 . A A . 42 ARG O 1 1
4 4099 1 1 43 PRO C C -6.399 -13.861 -20.159 1.00 . A A . 43 PRO C 1 1
4 4100 1 1 43 PRO CA C -7.330 -13.343 -19.048 1.00 . A A . 43 PRO CA 1 1
4 4101 1 1 43 PRO CB C -6.919 -13.880 -17.645 1.00 . A A . 43 PRO CB 1 1
4 4102 1 1 43 PRO CD C -9.126 -14.694 -18.103 1.00 . A A . 43 PRO CD 1 1
4 4103 1 1 43 PRO CG C -8.211 -14.251 -16.982 1.00 . A A . 43 PRO CG 1 1
4 4104 1 1 43 PRO HA H -7.307 -12.255 -19.044 1.00 . A A . 43 PRO HA 1 1
4 4105 1 1 43 PRO HB2 H -6.265 -14.745 -17.746 1.00 . A A . 43 PRO HB2 1 1
4 4106 1 1 43 PRO HB3 H -6.416 -13.105 -17.078 1.00 . A A . 43 PRO HB3 1 1
4 4107 1 1 43 PRO HD2 H -8.971 -15.742 -18.338 1.00 . A A . 43 PRO HD2 1 1
4 4108 1 1 43 PRO HD3 H -10.166 -14.521 -17.844 1.00 . A A . 43 PRO HD3 1 1
4 4109 1 1 43 PRO HG2 H -8.049 -15.057 -16.272 1.00 . A A . 43 PRO HG2 1 1
4 4110 1 1 43 PRO HG3 H -8.636 -13.390 -16.477 1.00 . A A . 43 PRO HG3 1 1
4 4111 1 1 43 PRO N N -8.708 -13.833 -19.237 1.00 . A A . 43 PRO N 1 1
4 4112 1 1 43 PRO O O -5.907 -14.996 -20.102 1.00 . A A . 43 PRO O 1 1
4 4113 1 1 44 PHE C C -3.883 -13.032 -21.792 1.00 . A A . 44 PHE C 1 1
4 4114 1 1 44 PHE CA C -5.315 -13.301 -22.291 1.00 . A A . 44 PHE CA 1 1
4 4115 1 1 44 PHE CB C -5.646 -12.407 -23.513 1.00 . A A . 44 PHE CB 1 1
4 4116 1 1 44 PHE CD1 C -7.470 -13.763 -24.640 1.00 . A A . 44 PHE CD1 1 1
4 4117 1 1 44 PHE CD2 C -8.004 -11.541 -23.933 1.00 . A A . 44 PHE CD2 1 1
4 4118 1 1 44 PHE CE1 C -8.758 -13.921 -25.107 1.00 . A A . 44 PHE CE1 1 1
4 4119 1 1 44 PHE CE2 C -9.292 -11.700 -24.397 1.00 . A A . 44 PHE CE2 1 1
4 4120 1 1 44 PHE CG C -7.068 -12.569 -24.045 1.00 . A A . 44 PHE CG 1 1
4 4121 1 1 44 PHE CZ C -9.670 -12.888 -24.986 1.00 . A A . 44 PHE CZ 1 1
4 4122 1 1 44 PHE H H -6.839 -12.262 -21.263 1.00 . A A . 44 PHE H 1 1
4 4123 1 1 44 PHE HA H -5.402 -14.346 -22.583 1.00 . A A . 44 PHE HA 1 1
4 4124 1 1 44 PHE HB2 H -5.507 -11.366 -23.240 1.00 . A A . 44 PHE HB2 1 1
4 4125 1 1 44 PHE HB3 H -4.965 -12.641 -24.322 1.00 . A A . 44 PHE HB3 1 1
4 4126 1 1 44 PHE HD1 H -6.758 -14.574 -24.742 1.00 . A A . 44 PHE HD1 1 1
4 4127 1 1 44 PHE HD2 H -7.711 -10.603 -23.475 1.00 . A A . 44 PHE HD2 1 1
4 4128 1 1 44 PHE HE1 H -9.055 -14.853 -25.569 1.00 . A A . 44 PHE HE1 1 1
4 4129 1 1 44 PHE HE2 H -10.003 -10.889 -24.306 1.00 . A A . 44 PHE HE2 1 1
4 4130 1 1 44 PHE HZ H -10.683 -13.014 -25.346 1.00 . A A . 44 PHE HZ 1 1
4 4131 1 1 44 PHE N N -6.264 -13.055 -21.208 1.00 . A A . 44 PHE N 1 1
4 4132 1 1 44 PHE O O -3.627 -12.041 -21.111 1.00 . A A . 44 PHE O 1 1
4 4133 1 1 45 HIS C C -0.657 -13.937 -22.880 1.00 . A A . 45 HIS C 1 1
4 4134 1 1 45 HIS CA C -1.570 -13.865 -21.665 1.00 . A A . 45 HIS CA 1 1
4 4135 1 1 45 HIS CB C -1.271 -15.016 -20.679 1.00 . A A . 45 HIS CB 1 1
4 4136 1 1 45 HIS CD2 C -3.108 -15.668 -18.936 1.00 . A A . 45 HIS CD2 1 1
4 4137 1 1 45 HIS CE1 C -2.726 -14.092 -17.472 1.00 . A A . 45 HIS CE1 1 1
4 4138 1 1 45 HIS CG C -2.067 -14.933 -19.398 1.00 . A A . 45 HIS CG 1 1
4 4139 1 1 45 HIS H H -3.214 -14.660 -22.722 1.00 . A A . 45 HIS H 1 1
4 4140 1 1 45 HIS HA H -1.408 -12.913 -21.154 1.00 . A A . 45 HIS HA 1 1
4 4141 1 1 45 HIS HB2 H -1.492 -15.963 -21.159 1.00 . A A . 45 HIS HB2 1 1
4 4142 1 1 45 HIS HB3 H -0.217 -14.998 -20.416 1.00 . A A . 45 HIS HB3 1 1
4 4143 1 1 45 HIS HD1 H -1.163 -13.262 -18.487 1.00 . A A . 45 HIS HD1 1 1
4 4144 1 1 45 HIS HD2 H -3.554 -16.530 -19.422 1.00 . A A . 45 HIS HD2 1 1
4 4145 1 1 45 HIS HE1 H -2.796 -13.463 -16.596 1.00 . A A . 45 HIS HE1 1 1
4 4146 1 1 45 HIS HE2 H -4.068 -15.572 -17.078 1.00 . A A . 45 HIS HE2 1 1
4 4147 1 1 45 HIS N N -2.961 -13.929 -22.123 1.00 . A A . 45 HIS N 1 1
4 4148 1 1 45 HIS ND1 N -1.856 -13.955 -18.451 1.00 . A A . 45 HIS ND1 1 1
4 4149 1 1 45 HIS NE2 N -3.501 -15.123 -17.738 1.00 . A A . 45 HIS NE2 1 1
4 4150 1 1 45 HIS O O -0.861 -14.789 -23.752 1.00 . A A . 45 HIS O 1 1
4 4151 1 1 46 CYS C C 2.095 -14.231 -24.205 1.00 . A A . 46 CYS C 1 1
4 4152 1 1 46 CYS CA C 1.296 -12.929 -24.034 1.00 . A A . 46 CYS CA 1 1
4 4153 1 1 46 CYS CB C 2.254 -11.753 -23.725 1.00 . A A . 46 CYS CB 1 1
4 4154 1 1 46 CYS H H 0.410 -12.400 -22.185 1.00 . A A . 46 CYS H 1 1
4 4155 1 1 46 CYS HA H 0.759 -12.711 -24.953 1.00 . A A . 46 CYS HA 1 1
4 4156 1 1 46 CYS HB2 H 1.733 -10.815 -23.872 1.00 . A A . 46 CYS HB2 1 1
4 4157 1 1 46 CYS HB3 H 2.566 -11.811 -22.684 1.00 . A A . 46 CYS HB3 1 1
4 4158 1 1 46 CYS N N 0.325 -13.029 -22.933 1.00 . A A . 46 CYS N 1 1
4 4159 1 1 46 CYS O O 1.993 -14.916 -25.236 1.00 . A A . 46 CYS O 1 1
4 4160 1 1 46 CYS SG S 3.768 -11.689 -24.731 1.00 . A A . 46 CYS SG 1 1
4 4161 1 1 47 ASN C C 4.489 -15.645 -21.719 1.00 . A A . 47 ASN C 1 1
4 4162 1 1 47 ASN CA C 3.856 -15.635 -23.127 1.00 . A A . 47 ASN CA 1 1
4 4163 1 1 47 ASN CB C 4.931 -15.407 -24.242 1.00 . A A . 47 ASN CB 1 1
4 4164 1 1 47 ASN CG C 5.761 -16.642 -24.575 1.00 . A A . 47 ASN CG 1 1
4 4165 1 1 47 ASN H H 2.740 -14.012 -22.341 1.00 . A A . 47 ASN H 1 1
4 4166 1 1 47 ASN HA H 3.329 -16.576 -23.293 1.00 . A A . 47 ASN HA 1 1
4 4167 1 1 47 ASN HB2 H 4.423 -15.093 -25.148 1.00 . A A . 47 ASN HB2 1 1
4 4168 1 1 47 ASN HB3 H 5.594 -14.611 -23.933 1.00 . A A . 47 ASN HB3 1 1
4 4169 1 1 47 ASN HD21 H 4.375 -17.255 -25.861 1.00 . A A . 47 ASN HD21 1 1
4 4170 1 1 47 ASN HD22 H 5.753 -18.286 -25.694 1.00 . A A . 47 ASN HD22 1 1
4 4171 1 1 47 ASN N N 2.862 -14.541 -23.157 1.00 . A A . 47 ASN N 1 1
4 4172 1 1 47 ASN ND2 N 5.247 -17.478 -25.467 1.00 . A A . 47 ASN ND2 1 1
4 4173 1 1 47 ASN O O 4.064 -14.887 -20.846 1.00 . A A . 47 ASN O 1 1
4 4174 1 1 47 ASN OD1 O 6.847 -16.853 -24.030 1.00 . A A . 47 ASN OD1 1 1
4 4175 1 1 48 GLN C C 7.027 -15.169 -19.924 1.00 . A A . 48 GLN C 1 1
4 4176 1 1 48 GLN CA C 6.263 -16.498 -20.202 1.00 . A A . 48 GLN CA 1 1
4 4177 1 1 48 GLN CB C 7.210 -17.722 -20.178 1.00 . A A . 48 GLN CB 1 1
4 4178 1 1 48 GLN CD C 8.669 -19.368 -18.782 1.00 . A A . 48 GLN CD 1 1
4 4179 1 1 48 GLN CG C 7.826 -18.076 -18.796 1.00 . A A . 48 GLN CG 1 1
4 4180 1 1 48 GLN H H 5.791 -17.101 -22.201 1.00 . A A . 48 GLN H 1 1
4 4181 1 1 48 GLN HA H 5.518 -16.619 -19.425 1.00 . A A . 48 GLN HA 1 1
4 4182 1 1 48 GLN HB2 H 6.652 -18.587 -20.524 1.00 . A A . 48 GLN HB2 1 1
4 4183 1 1 48 GLN HB3 H 8.017 -17.542 -20.880 1.00 . A A . 48 GLN HB3 1 1
4 4184 1 1 48 GLN HE21 H 7.473 -20.259 -20.108 1.00 . A A . 48 GLN HE21 1 1
4 4185 1 1 48 GLN HE22 H 8.807 -21.197 -19.546 1.00 . A A . 48 GLN HE22 1 1
4 4186 1 1 48 GLN HG2 H 8.462 -17.254 -18.480 1.00 . A A . 48 GLN HG2 1 1
4 4187 1 1 48 GLN HG3 H 7.026 -18.192 -18.082 1.00 . A A . 48 GLN HG3 1 1
4 4188 1 1 48 GLN N N 5.527 -16.472 -21.492 1.00 . A A . 48 GLN N 1 1
4 4189 1 1 48 GLN NE2 N 8.280 -20.373 -19.559 1.00 . A A . 48 GLN NE2 1 1
4 4190 1 1 48 GLN O O 7.639 -15.006 -18.855 1.00 . A A . 48 GLN O 1 1
4 4191 1 1 48 GLN OE1 O 9.648 -19.478 -18.037 1.00 . A A . 48 GLN OE1 1 1
4 4192 1 1 49 CYS C C 6.792 -12.073 -19.596 1.00 . A A . 49 CYS C 1 1
4 4193 1 1 49 CYS CA C 7.527 -12.852 -20.724 1.00 . A A . 49 CYS CA 1 1
4 4194 1 1 49 CYS CB C 7.456 -12.090 -22.075 1.00 . A A . 49 CYS CB 1 1
4 4195 1 1 49 CYS H H 6.464 -14.388 -21.705 1.00 . A A . 49 CYS H 1 1
4 4196 1 1 49 CYS HA H 8.566 -12.966 -20.439 1.00 . A A . 49 CYS HA 1 1
4 4197 1 1 49 CYS HB2 H 7.844 -11.078 -21.936 1.00 . A A . 49 CYS HB2 1 1
4 4198 1 1 49 CYS HB3 H 8.069 -12.605 -22.808 1.00 . A A . 49 CYS HB3 1 1
4 4199 1 1 49 CYS N N 6.953 -14.198 -20.881 1.00 . A A . 49 CYS N 1 1
4 4200 1 1 49 CYS O O 7.312 -11.069 -19.088 1.00 . A A . 49 CYS O 1 1
4 4201 1 1 49 CYS SG S 5.784 -11.940 -22.793 1.00 . A A . 49 CYS SG 1 1
4 4202 1 1 50 GLY C C 3.987 -10.841 -18.396 1.00 . A A . 50 GLY C 1 1
4 4203 1 1 50 GLY CA C 4.863 -12.030 -18.045 1.00 . A A . 50 GLY CA 1 1
4 4204 1 1 50 GLY H H 5.164 -13.264 -19.742 1.00 . A A . 50 GLY H 1 1
4 4205 1 1 50 GLY HA2 H 4.239 -12.824 -17.649 1.00 . A A . 50 GLY HA2 1 1
4 4206 1 1 50 GLY HA3 H 5.573 -11.740 -17.271 1.00 . A A . 50 GLY HA3 1 1
4 4207 1 1 50 GLY N N 5.580 -12.552 -19.213 1.00 . A A . 50 GLY N 1 1
4 4208 1 1 50 GLY O O 4.383 -9.689 -18.193 1.00 . A A . 50 GLY O 1 1
4 4209 1 1 51 ALA C C 0.380 -10.557 -19.017 1.00 . A A . 51 ALA C 1 1
4 4210 1 1 51 ALA CA C 1.808 -10.087 -19.320 1.00 . A A . 51 ALA CA 1 1
4 4211 1 1 51 ALA CB C 1.930 -9.703 -20.797 1.00 . A A . 51 ALA CB 1 1
4 4212 1 1 51 ALA H H 2.604 -12.058 -19.194 1.00 . A A . 51 ALA H 1 1
4 4213 1 1 51 ALA HA H 2.012 -9.193 -18.725 1.00 . A A . 51 ALA HA 1 1
4 4214 1 1 51 ALA HB1 H 1.220 -8.920 -21.034 1.00 . A A . 51 ALA HB1 1 1
4 4215 1 1 51 ALA HB2 H 1.725 -10.566 -21.419 1.00 . A A . 51 ALA HB2 1 1
4 4216 1 1 51 ALA HB3 H 2.932 -9.350 -21.004 1.00 . A A . 51 ALA HB3 1 1
4 4217 1 1 51 ALA N N 2.805 -11.123 -18.971 1.00 . A A . 51 ALA N 1 1
4 4218 1 1 51 ALA O O 0.094 -11.753 -18.995 1.00 . A A . 51 ALA O 1 1
4 4219 1 1 52 SER C C -2.742 -8.809 -19.444 1.00 . A A . 52 SER C 1 1
4 4220 1 1 52 SER CA C -1.937 -9.787 -18.565 1.00 . A A . 52 SER CA 1 1
4 4221 1 1 52 SER CB C -2.273 -9.597 -17.061 1.00 . A A . 52 SER CB 1 1
4 4222 1 1 52 SER H H -0.173 -8.657 -18.800 1.00 . A A . 52 SER H 1 1
4 4223 1 1 52 SER HA H -2.188 -10.806 -18.856 1.00 . A A . 52 SER HA 1 1
4 4224 1 1 52 SER HB2 H -3.340 -9.645 -16.915 1.00 . A A . 52 SER HB2 1 1
4 4225 1 1 52 SER HB3 H -1.800 -10.386 -16.487 1.00 . A A . 52 SER HB3 1 1
4 4226 1 1 52 SER HG H -2.052 -7.642 -17.173 1.00 . A A . 52 SER HG 1 1
4 4227 1 1 52 SER N N -0.503 -9.577 -18.798 1.00 . A A . 52 SER N 1 1
4 4228 1 1 52 SER O O -2.489 -7.597 -19.425 1.00 . A A . 52 SER O 1 1
4 4229 1 1 52 SER OG O -1.811 -8.352 -16.563 1.00 . A A . 52 SER OG 1 1
4 4230 1 1 53 PHE C C -5.993 -9.109 -20.973 1.00 . A A . 53 PHE C 1 1
4 4231 1 1 53 PHE CA C -4.554 -8.613 -21.147 1.00 . A A . 53 PHE CA 1 1
4 4232 1 1 53 PHE CB C -4.093 -8.835 -22.624 1.00 . A A . 53 PHE CB 1 1
4 4233 1 1 53 PHE CD1 C -2.176 -7.161 -22.757 1.00 . A A . 53 PHE CD1 1 1
4 4234 1 1 53 PHE CD2 C -1.716 -9.431 -23.364 1.00 . A A . 53 PHE CD2 1 1
4 4235 1 1 53 PHE CE1 C -0.865 -6.824 -23.033 1.00 . A A . 53 PHE CE1 1 1
4 4236 1 1 53 PHE CE2 C -0.407 -9.091 -23.641 1.00 . A A . 53 PHE CE2 1 1
4 4237 1 1 53 PHE CG C -2.631 -8.470 -22.923 1.00 . A A . 53 PHE CG 1 1
4 4238 1 1 53 PHE CZ C 0.019 -7.787 -23.470 1.00 . A A . 53 PHE CZ 1 1
4 4239 1 1 53 PHE H H -3.854 -10.322 -20.126 1.00 . A A . 53 PHE H 1 1
4 4240 1 1 53 PHE HA H -4.510 -7.551 -20.907 1.00 . A A . 53 PHE HA 1 1
4 4241 1 1 53 PHE HB2 H -4.238 -9.879 -22.884 1.00 . A A . 53 PHE HB2 1 1
4 4242 1 1 53 PHE HB3 H -4.717 -8.235 -23.281 1.00 . A A . 53 PHE HB3 1 1
4 4243 1 1 53 PHE HD1 H -2.864 -6.396 -22.416 1.00 . A A . 53 PHE HD1 1 1
4 4244 1 1 53 PHE HD2 H -2.046 -10.456 -23.501 1.00 . A A . 53 PHE HD2 1 1
4 4245 1 1 53 PHE HE1 H -0.530 -5.804 -22.901 1.00 . A A . 53 PHE HE1 1 1
4 4246 1 1 53 PHE HE2 H 0.288 -9.847 -23.983 1.00 . A A . 53 PHE HE2 1 1
4 4247 1 1 53 PHE HZ H 1.048 -7.521 -23.688 1.00 . A A . 53 PHE HZ 1 1
4 4248 1 1 53 PHE N N -3.698 -9.358 -20.210 1.00 . A A . 53 PHE N 1 1
4 4249 1 1 53 PHE O O -6.251 -10.300 -21.128 1.00 . A A . 53 PHE O 1 1
4 4250 1 1 54 THR C C -9.022 -8.496 -21.940 1.00 . A A . 54 THR C 1 1
4 4251 1 1 54 THR CA C -8.360 -8.585 -20.544 1.00 . A A . 54 THR CA 1 1
4 4252 1 1 54 THR CB C -9.122 -7.696 -19.495 1.00 . A A . 54 THR CB 1 1
4 4253 1 1 54 THR CG2 C -9.127 -6.213 -19.884 1.00 . A A . 54 THR CG2 1 1
4 4254 1 1 54 THR H H -6.649 -7.304 -20.395 1.00 . A A . 54 THR H 1 1
4 4255 1 1 54 THR HA H -8.424 -9.620 -20.208 1.00 . A A . 54 THR HA 1 1
4 4256 1 1 54 THR HB H -8.610 -7.793 -18.542 1.00 . A A . 54 THR HB 1 1
4 4257 1 1 54 THR HG1 H -10.893 -8.300 -20.177 1.00 . A A . 54 THR HG1 1 1
4 4258 1 1 54 THR HG21 H -9.642 -5.636 -19.125 1.00 . A A . 54 THR HG21 1 1
4 4259 1 1 54 THR HG22 H -9.637 -6.086 -20.830 1.00 . A A . 54 THR HG22 1 1
4 4260 1 1 54 THR HG23 H -8.110 -5.855 -19.977 1.00 . A A . 54 THR HG23 1 1
4 4261 1 1 54 THR N N -6.926 -8.220 -20.619 1.00 . A A . 54 THR N 1 1
4 4262 1 1 54 THR O O -10.139 -8.985 -22.137 1.00 . A A . 54 THR O 1 1
4 4263 1 1 54 THR OG1 O -10.479 -8.156 -19.317 1.00 . A A . 54 THR OG1 1 1
4 4264 1 1 55 GLN C C -7.895 -8.270 -25.331 1.00 . A A . 55 GLN C 1 1
4 4265 1 1 55 GLN CA C -8.810 -7.631 -24.273 1.00 . A A . 55 GLN CA 1 1
4 4266 1 1 55 GLN CB C -8.945 -6.103 -24.524 1.00 . A A . 55 GLN CB 1 1
4 4267 1 1 55 GLN CD C -11.289 -5.928 -23.457 1.00 . A A . 55 GLN CD 1 1
4 4268 1 1 55 GLN CG C -9.864 -5.365 -23.520 1.00 . A A . 55 GLN CG 1 1
4 4269 1 1 55 GLN H H -7.390 -7.607 -22.706 1.00 . A A . 55 GLN H 1 1
4 4270 1 1 55 GLN HA H -9.798 -8.078 -24.352 1.00 . A A . 55 GLN HA 1 1
4 4271 1 1 55 GLN HB2 H -7.961 -5.651 -24.469 1.00 . A A . 55 GLN HB2 1 1
4 4272 1 1 55 GLN HB3 H -9.342 -5.942 -25.524 1.00 . A A . 55 GLN HB3 1 1
4 4273 1 1 55 GLN HE21 H -11.445 -5.472 -21.529 1.00 . A A . 55 GLN HE21 1 1
4 4274 1 1 55 GLN HE22 H -12.825 -6.242 -22.229 1.00 . A A . 55 GLN HE22 1 1
4 4275 1 1 55 GLN HG2 H -9.420 -5.439 -22.533 1.00 . A A . 55 GLN HG2 1 1
4 4276 1 1 55 GLN HG3 H -9.922 -4.320 -23.800 1.00 . A A . 55 GLN HG3 1 1
4 4277 1 1 55 GLN N N -8.300 -7.883 -22.912 1.00 . A A . 55 GLN N 1 1
4 4278 1 1 55 GLN NE2 N -11.916 -5.871 -22.287 1.00 . A A . 55 GLN NE2 1 1
4 4279 1 1 55 GLN O O -6.664 -8.223 -25.211 1.00 . A A . 55 GLN O 1 1
4 4280 1 1 55 GLN OE1 O -11.826 -6.418 -24.451 1.00 . A A . 55 GLN OE1 1 1
4 4281 1 1 56 LYS C C -7.057 -8.525 -28.326 1.00 . A A . 56 LYS C 1 1
4 4282 1 1 56 LYS CA C -7.851 -9.534 -27.484 1.00 . A A . 56 LYS CA 1 1
4 4283 1 1 56 LYS CB C -8.880 -10.287 -28.377 1.00 . A A . 56 LYS CB 1 1
4 4284 1 1 56 LYS CD C -10.859 -10.115 -30.019 1.00 . A A . 56 LYS CD 1 1
4 4285 1 1 56 LYS CE C -11.841 -9.164 -30.722 1.00 . A A . 56 LYS CE 1 1
4 4286 1 1 56 LYS CG C -9.905 -9.364 -29.066 1.00 . A A . 56 LYS CG 1 1
4 4287 1 1 56 LYS H H -9.515 -8.869 -26.345 1.00 . A A . 56 LYS H 1 1
4 4288 1 1 56 LYS HA H -7.153 -10.255 -27.078 1.00 . A A . 56 LYS HA 1 1
4 4289 1 1 56 LYS HB2 H -8.345 -10.840 -29.145 1.00 . A A . 56 LYS HB2 1 1
4 4290 1 1 56 LYS HB3 H -9.423 -10.997 -27.758 1.00 . A A . 56 LYS HB3 1 1
4 4291 1 1 56 LYS HD2 H -10.272 -10.625 -30.776 1.00 . A A . 56 LYS HD2 1 1
4 4292 1 1 56 LYS HD3 H -11.423 -10.849 -29.453 1.00 . A A . 56 LYS HD3 1 1
4 4293 1 1 56 LYS HE2 H -12.369 -8.590 -29.973 1.00 . A A . 56 LYS HE2 1 1
4 4294 1 1 56 LYS HE3 H -11.284 -8.493 -31.361 1.00 . A A . 56 LYS HE3 1 1
4 4295 1 1 56 LYS HG2 H -10.492 -8.869 -28.300 1.00 . A A . 56 LYS HG2 1 1
4 4296 1 1 56 LYS HG3 H -9.361 -8.611 -29.632 1.00 . A A . 56 LYS HG3 1 1
4 4297 1 1 56 LYS HZ1 H -13.489 -9.225 -32.004 1.00 . A A . 56 LYS HZ1 1 1
4 4298 1 1 56 LYS HZ2 H -13.388 -10.547 -30.955 1.00 . A A . 56 LYS HZ2 1 1
4 4299 1 1 56 LYS HZ3 H -12.356 -10.442 -32.287 1.00 . A A . 56 LYS HZ3 1 1
4 4300 1 1 56 LYS N N -8.534 -8.871 -26.354 1.00 . A A . 56 LYS N 1 1
4 4301 1 1 56 LYS NZ N -12.836 -9.894 -31.550 1.00 . A A . 56 LYS NZ 1 1
4 4302 1 1 56 LYS O O -6.035 -8.883 -28.875 1.00 . A A . 56 LYS O 1 1
4 4303 1 1 57 GLY C C -5.420 -5.982 -28.667 1.00 . A A . 57 GLY C 1 1
4 4304 1 1 57 GLY CA C -6.846 -6.214 -29.167 1.00 . A A . 57 GLY CA 1 1
4 4305 1 1 57 GLY H H -8.377 -7.048 -27.949 1.00 . A A . 57 GLY H 1 1
4 4306 1 1 57 GLY HA2 H -6.824 -6.488 -30.212 1.00 . A A . 57 GLY HA2 1 1
4 4307 1 1 57 GLY HA3 H -7.403 -5.294 -29.064 1.00 . A A . 57 GLY HA3 1 1
4 4308 1 1 57 GLY N N -7.538 -7.265 -28.409 1.00 . A A . 57 GLY N 1 1
4 4309 1 1 57 GLY O O -4.482 -5.839 -29.460 1.00 . A A . 57 GLY O 1 1
4 4310 1 1 58 ASN C C -3.107 -7.096 -26.875 1.00 . A A . 58 ASN C 1 1
4 4311 1 1 58 ASN CA C -3.982 -5.846 -26.649 1.00 . A A . 58 ASN CA 1 1
4 4312 1 1 58 ASN CB C -4.193 -5.617 -25.129 1.00 . A A . 58 ASN CB 1 1
4 4313 1 1 58 ASN CG C -5.014 -4.367 -24.806 1.00 . A A . 58 ASN CG 1 1
4 4314 1 1 58 ASN H H -6.080 -6.094 -26.784 1.00 . A A . 58 ASN H 1 1
4 4315 1 1 58 ASN HA H -3.476 -4.982 -27.071 1.00 . A A . 58 ASN HA 1 1
4 4316 1 1 58 ASN HB2 H -4.705 -6.479 -24.710 1.00 . A A . 58 ASN HB2 1 1
4 4317 1 1 58 ASN HB3 H -3.225 -5.525 -24.645 1.00 . A A . 58 ASN HB3 1 1
4 4318 1 1 58 ASN HD21 H -3.379 -3.252 -24.612 1.00 . A A . 58 ASN HD21 1 1
4 4319 1 1 58 ASN HD22 H -4.884 -2.442 -24.357 1.00 . A A . 58 ASN HD22 1 1
4 4320 1 1 58 ASN N N -5.275 -5.988 -27.331 1.00 . A A . 58 ASN N 1 1
4 4321 1 1 58 ASN ND2 N -4.360 -3.240 -24.567 1.00 . A A . 58 ASN ND2 1 1
4 4322 1 1 58 ASN O O -1.901 -6.977 -27.085 1.00 . A A . 58 ASN O 1 1
4 4323 1 1 58 ASN OD1 O -6.239 -4.414 -24.771 1.00 . A A . 58 ASN OD1 1 1
4 4324 1 1 59 LEU C C -2.441 -9.759 -28.393 1.00 . A A . 59 LEU C 1 1
4 4325 1 1 59 LEU CA C -3.042 -9.577 -26.985 1.00 . A A . 59 LEU CA 1 1
4 4326 1 1 59 LEU CB C -4.012 -10.753 -26.702 1.00 . A A . 59 LEU CB 1 1
4 4327 1 1 59 LEU CD1 C -2.424 -12.474 -25.654 1.00 . A A . 59 LEU CD1 1 1
4 4328 1 1 59 LEU CD2 C -4.472 -13.281 -26.945 1.00 . A A . 59 LEU CD2 1 1
4 4329 1 1 59 LEU CG C -3.388 -12.188 -26.817 1.00 . A A . 59 LEU CG 1 1
4 4330 1 1 59 LEU H H -4.717 -8.291 -26.749 1.00 . A A . 59 LEU H 1 1
4 4331 1 1 59 LEU HA H -2.241 -9.598 -26.243 1.00 . A A . 59 LEU HA 1 1
4 4332 1 1 59 LEU HB2 H -4.423 -10.632 -25.698 1.00 . A A . 59 LEU HB2 1 1
4 4333 1 1 59 LEU HB3 H -4.834 -10.683 -27.405 1.00 . A A . 59 LEU HB3 1 1
4 4334 1 1 59 LEU HD11 H -2.957 -12.440 -24.712 1.00 . A A . 59 LEU HD11 1 1
4 4335 1 1 59 LEU HD12 H -1.637 -11.732 -25.645 1.00 . A A . 59 LEU HD12 1 1
4 4336 1 1 59 LEU HD13 H -1.983 -13.453 -25.782 1.00 . A A . 59 LEU HD13 1 1
4 4337 1 1 59 LEU HD21 H -4.001 -14.249 -27.049 1.00 . A A . 59 LEU HD21 1 1
4 4338 1 1 59 LEU HD22 H -5.080 -13.086 -27.815 1.00 . A A . 59 LEU HD22 1 1
4 4339 1 1 59 LEU HD23 H -5.099 -13.280 -26.061 1.00 . A A . 59 LEU HD23 1 1
4 4340 1 1 59 LEU HG H -2.794 -12.229 -27.723 1.00 . A A . 59 LEU HG 1 1
4 4341 1 1 59 LEU N N -3.744 -8.284 -26.859 1.00 . A A . 59 LEU N 1 1
4 4342 1 1 59 LEU O O -1.236 -9.924 -28.532 1.00 . A A . 59 LEU O 1 1
4 4343 1 1 60 LEU C C -1.871 -9.161 -31.374 1.00 . A A . 60 LEU C 1 1
4 4344 1 1 60 LEU CA C -3.006 -10.024 -30.814 1.00 . A A . 60 LEU CA 1 1
4 4345 1 1 60 LEU CB C -4.279 -9.883 -31.698 1.00 . A A . 60 LEU CB 1 1
4 4346 1 1 60 LEU CD1 C -6.712 -10.490 -32.216 1.00 . A A . 60 LEU CD1 1 1
4 4347 1 1 60 LEU CD2 C -5.121 -12.281 -31.347 1.00 . A A . 60 LEU CD2 1 1
4 4348 1 1 60 LEU CG C -5.494 -10.786 -31.317 1.00 . A A . 60 LEU CG 1 1
4 4349 1 1 60 LEU H H -4.205 -9.323 -29.219 1.00 . A A . 60 LEU H 1 1
4 4350 1 1 60 LEU HA H -2.690 -11.065 -30.820 1.00 . A A . 60 LEU HA 1 1
4 4351 1 1 60 LEU HB2 H -4.607 -8.847 -31.649 1.00 . A A . 60 LEU HB2 1 1
4 4352 1 1 60 LEU HB3 H -4.012 -10.101 -32.721 1.00 . A A . 60 LEU HB3 1 1
4 4353 1 1 60 LEU HD11 H -7.545 -11.107 -31.915 1.00 . A A . 60 LEU HD11 1 1
4 4354 1 1 60 LEU HD12 H -6.467 -10.699 -33.251 1.00 . A A . 60 LEU HD12 1 1
4 4355 1 1 60 LEU HD13 H -6.988 -9.449 -32.118 1.00 . A A . 60 LEU HD13 1 1
4 4356 1 1 60 LEU HD21 H -4.800 -12.564 -32.343 1.00 . A A . 60 LEU HD21 1 1
4 4357 1 1 60 LEU HD22 H -5.983 -12.872 -31.068 1.00 . A A . 60 LEU HD22 1 1
4 4358 1 1 60 LEU HD23 H -4.324 -12.471 -30.644 1.00 . A A . 60 LEU HD23 1 1
4 4359 1 1 60 LEU HG H -5.791 -10.551 -30.301 1.00 . A A . 60 LEU HG 1 1
4 4360 1 1 60 LEU N N -3.314 -9.662 -29.415 1.00 . A A . 60 LEU N 1 1
4 4361 1 1 60 LEU O O -0.968 -9.667 -32.047 1.00 . A A . 60 LEU O 1 1
4 4362 1 1 61 ARG C C 0.444 -7.171 -30.845 1.00 . A A . 61 ARG C 1 1
4 4363 1 1 61 ARG CA C -0.926 -6.882 -31.493 1.00 . A A . 61 ARG CA 1 1
4 4364 1 1 61 ARG CB C -1.419 -5.459 -31.149 1.00 . A A . 61 ARG CB 1 1
4 4365 1 1 61 ARG CD C -1.068 -2.930 -31.337 1.00 . A A . 61 ARG CD 1 1
4 4366 1 1 61 ARG CG C -0.464 -4.323 -31.573 1.00 . A A . 61 ARG CG 1 1
4 4367 1 1 61 ARG CZ C -0.471 -0.565 -31.908 1.00 . A A . 61 ARG CZ 1 1
4 4368 1 1 61 ARG H H -2.680 -7.552 -30.516 1.00 . A A . 61 ARG H 1 1
4 4369 1 1 61 ARG HA H -0.831 -6.972 -32.570 1.00 . A A . 61 ARG HA 1 1
4 4370 1 1 61 ARG HB2 H -2.373 -5.299 -31.641 1.00 . A A . 61 ARG HB2 1 1
4 4371 1 1 61 ARG HB3 H -1.575 -5.394 -30.076 1.00 . A A . 61 ARG HB3 1 1
4 4372 1 1 61 ARG HD2 H -1.976 -2.834 -31.926 1.00 . A A . 61 ARG HD2 1 1
4 4373 1 1 61 ARG HD3 H -1.313 -2.827 -30.286 1.00 . A A . 61 ARG HD3 1 1
4 4374 1 1 61 ARG HE H 0.803 -2.108 -31.827 1.00 . A A . 61 ARG HE 1 1
4 4375 1 1 61 ARG HG2 H 0.455 -4.406 -31.002 1.00 . A A . 61 ARG HG2 1 1
4 4376 1 1 61 ARG HG3 H -0.233 -4.433 -32.628 1.00 . A A . 61 ARG HG3 1 1
4 4377 1 1 61 ARG HH11 H -2.448 -0.784 -31.515 1.00 . A A . 61 ARG HH11 1 1
4 4378 1 1 61 ARG HH12 H -1.953 0.827 -31.916 1.00 . A A . 61 ARG HH12 1 1
4 4379 1 1 61 ARG HH21 H 1.429 0.004 -32.335 1.00 . A A . 61 ARG HH21 1 1
4 4380 1 1 61 ARG HH22 H 0.249 1.277 -32.384 1.00 . A A . 61 ARG HH22 1 1
4 4381 1 1 61 ARG N N -1.928 -7.864 -31.061 1.00 . A A . 61 ARG N 1 1
4 4382 1 1 61 ARG NE N -0.139 -1.854 -31.714 1.00 . A A . 61 ARG NE 1 1
4 4383 1 1 61 ARG NH1 N -1.727 -0.142 -31.768 1.00 . A A . 61 ARG NH1 1 1
4 4384 1 1 61 ARG NH2 N 0.478 0.307 -32.236 1.00 . A A . 61 ARG NH2 1 1
4 4385 1 1 61 ARG O O 1.469 -7.167 -31.532 1.00 . A A . 61 ARG O 1 1
4 4386 1 1 62 HIS C C 2.390 -8.972 -29.141 1.00 . A A . 62 HIS C 1 1
4 4387 1 1 62 HIS CA C 1.648 -7.674 -28.743 1.00 . A A . 62 HIS CA 1 1
4 4388 1 1 62 HIS CB C 1.281 -7.706 -27.239 1.00 . A A . 62 HIS CB 1 1
4 4389 1 1 62 HIS CD2 C 3.074 -9.012 -25.924 1.00 . A A . 62 HIS CD2 1 1
4 4390 1 1 62 HIS CE1 C 4.094 -7.379 -24.959 1.00 . A A . 62 HIS CE1 1 1
4 4391 1 1 62 HIS CG C 2.452 -7.881 -26.315 1.00 . A A . 62 HIS CG 1 1
4 4392 1 1 62 HIS H H -0.441 -7.583 -29.098 1.00 . A A . 62 HIS H 1 1
4 4393 1 1 62 HIS HA H 2.299 -6.818 -28.923 1.00 . A A . 62 HIS HA 1 1
4 4394 1 1 62 HIS HB2 H 0.788 -6.781 -26.974 1.00 . A A . 62 HIS HB2 1 1
4 4395 1 1 62 HIS HB3 H 0.595 -8.526 -27.064 1.00 . A A . 62 HIS HB3 1 1
4 4396 1 1 62 HIS HD1 H 2.900 -5.892 -25.772 1.00 . A A . 62 HIS HD1 1 1
4 4397 1 1 62 HIS HD2 H 2.808 -10.013 -26.228 1.00 . A A . 62 HIS HD2 1 1
4 4398 1 1 62 HIS HE1 H 4.778 -6.806 -24.350 1.00 . A A . 62 HIS HE1 1 1
4 4399 1 1 62 HIS N N 0.425 -7.481 -29.542 1.00 . A A . 62 HIS N 1 1
4 4400 1 1 62 HIS ND1 N 3.113 -6.850 -25.691 1.00 . A A . 62 HIS ND1 1 1
4 4401 1 1 62 HIS NE2 N 4.117 -8.699 -25.065 1.00 . A A . 62 HIS NE2 1 1
4 4402 1 1 62 HIS O O 3.593 -8.943 -29.411 1.00 . A A . 62 HIS O 1 1
4 4403 1 1 63 ILE C C 2.802 -11.533 -30.821 1.00 . A A . 63 ILE C 1 1
4 4404 1 1 63 ILE CA C 2.210 -11.446 -29.405 1.00 . A A . 63 ILE CA 1 1
4 4405 1 1 63 ILE CB C 1.140 -12.590 -29.195 1.00 . A A . 63 ILE CB 1 1
4 4406 1 1 63 ILE CD1 C -1.131 -13.540 -30.100 1.00 . A A . 63 ILE CD1 1 1
4 4407 1 1 63 ILE CG1 C -0.045 -12.470 -30.214 1.00 . A A . 63 ILE CG1 1 1
4 4408 1 1 63 ILE CG2 C 0.627 -12.588 -27.739 1.00 . A A . 63 ILE CG2 1 1
4 4409 1 1 63 ILE H H 0.693 -10.021 -28.965 1.00 . A A . 63 ILE H 1 1
4 4410 1 1 63 ILE HA H 3.013 -11.602 -28.689 1.00 . A A . 63 ILE HA 1 1
4 4411 1 1 63 ILE HB H 1.637 -13.542 -29.360 1.00 . A A . 63 ILE HB 1 1
4 4412 1 1 63 ILE HD11 H -1.589 -13.503 -29.118 1.00 . A A . 63 ILE HD11 1 1
4 4413 1 1 63 ILE HD12 H -0.696 -14.517 -30.257 1.00 . A A . 63 ILE HD12 1 1
4 4414 1 1 63 ILE HD13 H -1.885 -13.361 -30.851 1.00 . A A . 63 ILE HD13 1 1
4 4415 1 1 63 ILE HG12 H -0.526 -11.508 -30.083 1.00 . A A . 63 ILE HG12 1 1
4 4416 1 1 63 ILE HG13 H 0.354 -12.520 -31.219 1.00 . A A . 63 ILE HG13 1 1
4 4417 1 1 63 ILE HG21 H -0.078 -13.398 -27.599 1.00 . A A . 63 ILE HG21 1 1
4 4418 1 1 63 ILE HG22 H 0.133 -11.647 -27.529 1.00 . A A . 63 ILE HG22 1 1
4 4419 1 1 63 ILE HG23 H 1.458 -12.718 -27.058 1.00 . A A . 63 ILE HG23 1 1
4 4420 1 1 63 ILE N N 1.649 -10.098 -29.143 1.00 . A A . 63 ILE N 1 1
4 4421 1 1 63 ILE O O 3.731 -12.308 -31.063 1.00 . A A . 63 ILE O 1 1
4 4422 1 1 64 LYS C C 4.165 -10.122 -33.173 1.00 . A A . 64 LYS C 1 1
4 4423 1 1 64 LYS CA C 2.711 -10.622 -33.122 1.00 . A A . 64 LYS CA 1 1
4 4424 1 1 64 LYS CB C 1.792 -9.684 -33.942 1.00 . A A . 64 LYS CB 1 1
4 4425 1 1 64 LYS CD C 1.303 -8.668 -36.269 1.00 . A A . 64 LYS CD 1 1
4 4426 1 1 64 LYS CE C 1.723 -7.226 -35.929 1.00 . A A . 64 LYS CE 1 1
4 4427 1 1 64 LYS CG C 2.066 -9.733 -35.455 1.00 . A A . 64 LYS CG 1 1
4 4428 1 1 64 LYS H H 1.489 -10.160 -31.466 1.00 . A A . 64 LYS H 1 1
4 4429 1 1 64 LYS HA H 2.665 -11.612 -33.549 1.00 . A A . 64 LYS HA 1 1
4 4430 1 1 64 LYS HB2 H 0.758 -9.971 -33.773 1.00 . A A . 64 LYS HB2 1 1
4 4431 1 1 64 LYS HB3 H 1.925 -8.662 -33.598 1.00 . A A . 64 LYS HB3 1 1
4 4432 1 1 64 LYS HD2 H 1.489 -8.837 -37.323 1.00 . A A . 64 LYS HD2 1 1
4 4433 1 1 64 LYS HD3 H 0.242 -8.778 -36.078 1.00 . A A . 64 LYS HD3 1 1
4 4434 1 1 64 LYS HE2 H 1.415 -6.994 -34.916 1.00 . A A . 64 LYS HE2 1 1
4 4435 1 1 64 LYS HE3 H 2.800 -7.144 -36.003 1.00 . A A . 64 LYS HE3 1 1
4 4436 1 1 64 LYS HG2 H 3.131 -9.592 -35.621 1.00 . A A . 64 LYS HG2 1 1
4 4437 1 1 64 LYS HG3 H 1.788 -10.719 -35.825 1.00 . A A . 64 LYS HG3 1 1
4 4438 1 1 64 LYS HZ1 H 0.064 -6.334 -36.842 1.00 . A A . 64 LYS HZ1 1 1
4 4439 1 1 64 LYS HZ2 H 1.431 -6.414 -37.834 1.00 . A A . 64 LYS HZ2 1 1
4 4440 1 1 64 LYS HZ3 H 1.355 -5.273 -36.590 1.00 . A A . 64 LYS HZ3 1 1
4 4441 1 1 64 LYS N N 2.246 -10.718 -31.739 1.00 . A A . 64 LYS N 1 1
4 4442 1 1 64 LYS NZ N 1.099 -6.242 -36.861 1.00 . A A . 64 LYS NZ 1 1
4 4443 1 1 64 LYS O O 4.989 -10.660 -33.917 1.00 . A A . 64 LYS O 1 1
4 4444 1 1 65 LEU C C 6.913 -9.335 -31.767 1.00 . A A . 65 LEU C 1 1
4 4445 1 1 65 LEU CA C 5.765 -8.431 -32.264 1.00 . A A . 65 LEU CA 1 1
4 4446 1 1 65 LEU CB C 5.650 -7.162 -31.370 1.00 . A A . 65 LEU CB 1 1
4 4447 1 1 65 LEU CD1 C 4.509 -4.921 -30.841 1.00 . A A . 65 LEU CD1 1 1
4 4448 1 1 65 LEU CD2 C 4.664 -5.738 -33.254 1.00 . A A . 65 LEU CD2 1 1
4 4449 1 1 65 LEU CG C 4.536 -6.150 -31.776 1.00 . A A . 65 LEU CG 1 1
4 4450 1 1 65 LEU H H 3.779 -8.869 -31.659 1.00 . A A . 65 LEU H 1 1
4 4451 1 1 65 LEU HA H 5.997 -8.118 -33.274 1.00 . A A . 65 LEU HA 1 1
4 4452 1 1 65 LEU HB2 H 5.459 -7.484 -30.352 1.00 . A A . 65 LEU HB2 1 1
4 4453 1 1 65 LEU HB3 H 6.605 -6.643 -31.388 1.00 . A A . 65 LEU HB3 1 1
4 4454 1 1 65 LEU HD11 H 5.461 -4.407 -30.877 1.00 . A A . 65 LEU HD11 1 1
4 4455 1 1 65 LEU HD12 H 4.313 -5.243 -29.828 1.00 . A A . 65 LEU HD12 1 1
4 4456 1 1 65 LEU HD13 H 3.722 -4.244 -31.152 1.00 . A A . 65 LEU HD13 1 1
4 4457 1 1 65 LEU HD21 H 4.564 -6.610 -33.883 1.00 . A A . 65 LEU HD21 1 1
4 4458 1 1 65 LEU HD22 H 5.631 -5.278 -33.427 1.00 . A A . 65 LEU HD22 1 1
4 4459 1 1 65 LEU HD23 H 3.884 -5.033 -33.502 1.00 . A A . 65 LEU HD23 1 1
4 4460 1 1 65 LEU HG H 3.578 -6.642 -31.667 1.00 . A A . 65 LEU HG 1 1
4 4461 1 1 65 LEU N N 4.463 -9.133 -32.308 1.00 . A A . 65 LEU N 1 1
4 4462 1 1 65 LEU O O 8.086 -8.967 -31.896 1.00 . A A . 65 LEU O 1 1
4 4463 1 1 66 HIS C C 8.260 -12.085 -32.095 1.00 . A A . 66 HIS C 1 1
4 4464 1 1 66 HIS CA C 7.551 -11.550 -30.837 1.00 . A A . 66 HIS CA 1 1
4 4465 1 1 66 HIS CB C 6.870 -12.716 -30.064 1.00 . A A . 66 HIS CB 1 1
4 4466 1 1 66 HIS CD2 C 5.845 -11.325 -28.108 1.00 . A A . 66 HIS CD2 1 1
4 4467 1 1 66 HIS CE1 C 6.375 -12.633 -26.469 1.00 . A A . 66 HIS CE1 1 1
4 4468 1 1 66 HIS CG C 6.502 -12.392 -28.639 1.00 . A A . 66 HIS CG 1 1
4 4469 1 1 66 HIS H H 5.618 -10.661 -30.989 1.00 . A A . 66 HIS H 1 1
4 4470 1 1 66 HIS HA H 8.295 -11.089 -30.194 1.00 . A A . 66 HIS HA 1 1
4 4471 1 1 66 HIS HB2 H 5.959 -13.002 -30.576 1.00 . A A . 66 HIS HB2 1 1
4 4472 1 1 66 HIS HB3 H 7.537 -13.571 -30.042 1.00 . A A . 66 HIS HB3 1 1
4 4473 1 1 66 HIS HD1 H 7.292 -14.065 -27.637 1.00 . A A . 66 HIS HD1 1 1
4 4474 1 1 66 HIS HD2 H 5.434 -10.492 -28.657 1.00 . A A . 66 HIS HD2 1 1
4 4475 1 1 66 HIS HE1 H 6.487 -13.051 -25.479 1.00 . A A . 66 HIS HE1 1 1
4 4476 1 1 66 HIS N N 6.566 -10.503 -31.193 1.00 . A A . 66 HIS N 1 1
4 4477 1 1 66 HIS ND1 N 6.824 -13.205 -27.579 1.00 . A A . 66 HIS ND1 1 1
4 4478 1 1 66 HIS NE2 N 5.771 -11.486 -26.730 1.00 . A A . 66 HIS NE2 1 1
4 4479 1 1 66 HIS O O 9.479 -12.292 -32.098 1.00 . A A . 66 HIS O 1 1
4 4480 1 1 67 SER C C 7.808 -11.747 -35.576 1.00 . A A . 67 SER C 1 1
4 4481 1 1 67 SER CA C 7.987 -12.795 -34.460 1.00 . A A . 67 SER CA 1 1
4 4482 1 1 67 SER CB C 7.230 -14.100 -34.785 1.00 . A A . 67 SER CB 1 1
4 4483 1 1 67 SER H H 6.527 -12.062 -33.096 1.00 . A A . 67 SER H 1 1
4 4484 1 1 67 SER HA H 9.048 -13.014 -34.366 1.00 . A A . 67 SER HA 1 1
4 4485 1 1 67 SER HB2 H 6.174 -13.887 -34.914 1.00 . A A . 67 SER HB2 1 1
4 4486 1 1 67 SER HB3 H 7.619 -14.529 -35.696 1.00 . A A . 67 SER HB3 1 1
4 4487 1 1 67 SER HG H 8.187 -15.551 -33.882 1.00 . A A . 67 SER HG 1 1
4 4488 1 1 67 SER N N 7.483 -12.276 -33.169 1.00 . A A . 67 SER N 1 1
4 4489 1 1 67 SER O O 7.823 -12.087 -36.766 1.00 . A A . 67 SER O 1 1
4 4490 1 1 67 SER OG O 7.372 -15.053 -33.742 1.00 . A A . 67 SER OG 1 1
4 4491 1 1 68 GLY C C 6.027 -9.308 -36.606 1.00 . A A . 68 GLY C 1 1
4 4492 1 1 68 GLY CA C 7.463 -9.366 -36.110 1.00 . A A . 68 GLY CA 1 1
4 4493 1 1 68 GLY H H 7.732 -10.270 -34.216 1.00 . A A . 68 GLY H 1 1
4 4494 1 1 68 GLY HA2 H 7.702 -8.438 -35.608 1.00 . A A . 68 GLY HA2 1 1
4 4495 1 1 68 GLY HA3 H 8.128 -9.477 -36.959 1.00 . A A . 68 GLY HA3 1 1
4 4496 1 1 68 GLY N N 7.674 -10.466 -35.172 1.00 . A A . 68 GLY N 1 1
4 4497 1 1 68 GLY O O 5.212 -8.529 -36.095 1.00 . A A . 68 GLY O 1 1
4 4498 1 1 69 GLU C C 3.871 -11.727 -38.133 1.00 . A A . 69 GLU C 1 1
4 4499 1 1 69 GLU CA C 4.385 -10.275 -38.211 1.00 . A A . 69 GLU CA 1 1
4 4500 1 1 69 GLU CB C 4.438 -9.802 -39.691 1.00 . A A . 69 GLU CB 1 1
4 4501 1 1 69 GLU CD C 3.963 -7.312 -39.152 1.00 . A A . 69 GLU CD 1 1
4 4502 1 1 69 GLU CG C 4.861 -8.335 -39.877 1.00 . A A . 69 GLU CG 1 1
4 4503 1 1 69 GLU H H 6.422 -10.771 -37.908 1.00 . A A . 69 GLU H 1 1
4 4504 1 1 69 GLU HA H 3.695 -9.638 -37.668 1.00 . A A . 69 GLU HA 1 1
4 4505 1 1 69 GLU HB2 H 5.141 -10.425 -40.234 1.00 . A A . 69 GLU HB2 1 1
4 4506 1 1 69 GLU HB3 H 3.454 -9.925 -40.139 1.00 . A A . 69 GLU HB3 1 1
4 4507 1 1 69 GLU HG2 H 5.879 -8.232 -39.513 1.00 . A A . 69 GLU HG2 1 1
4 4508 1 1 69 GLU HG3 H 4.853 -8.105 -40.939 1.00 . A A . 69 GLU HG3 1 1
4 4509 1 1 69 GLU N N 5.718 -10.168 -37.587 1.00 . A A . 69 GLU N 1 1
4 4510 1 1 69 GLU O O 3.062 -12.136 -38.974 1.00 . A A . 69 GLU O 1 1
4 4511 1 1 69 GLU OE1 O 2.716 -7.381 -39.277 1.00 . A A . 69 GLU OE1 1 1
4 4512 1 1 69 GLU OE2 O 4.490 -6.417 -38.461 1.00 . A A . 69 GLU OE2 1 1
4 4513 1 1 70 LYS C C 4.807 -14.760 -38.043 1.00 . A A . 70 LYS C 1 1
4 4514 1 1 70 LYS CA C 4.067 -13.939 -36.926 1.00 . A A . 70 LYS CA 1 1
4 4515 1 1 70 LYS CB C 2.508 -14.223 -36.873 1.00 . A A . 70 LYS CB 1 1
4 4516 1 1 70 LYS CD C 2.202 -13.978 -34.285 1.00 . A A . 70 LYS CD 1 1
4 4517 1 1 70 LYS CE C 3.449 -14.402 -33.483 1.00 . A A . 70 LYS CE 1 1
4 4518 1 1 70 LYS CG C 1.947 -14.833 -35.557 1.00 . A A . 70 LYS CG 1 1
4 4519 1 1 70 LYS H H 4.906 -12.037 -36.429 1.00 . A A . 70 LYS H 1 1
4 4520 1 1 70 LYS HA H 4.509 -14.219 -35.975 1.00 . A A . 70 LYS HA 1 1
4 4521 1 1 70 LYS HB2 H 1.983 -13.293 -37.045 1.00 . A A . 70 LYS HB2 1 1
4 4522 1 1 70 LYS HB3 H 2.248 -14.899 -37.684 1.00 . A A . 70 LYS HB3 1 1
4 4523 1 1 70 LYS HD2 H 2.319 -12.936 -34.570 1.00 . A A . 70 LYS HD2 1 1
4 4524 1 1 70 LYS HD3 H 1.339 -14.057 -33.635 1.00 . A A . 70 LYS HD3 1 1
4 4525 1 1 70 LYS HE2 H 4.293 -14.482 -34.154 1.00 . A A . 70 LYS HE2 1 1
4 4526 1 1 70 LYS HE3 H 3.659 -13.646 -32.740 1.00 . A A . 70 LYS HE3 1 1
4 4527 1 1 70 LYS HG2 H 0.876 -14.959 -35.670 1.00 . A A . 70 LYS HG2 1 1
4 4528 1 1 70 LYS HG3 H 2.394 -15.811 -35.423 1.00 . A A . 70 LYS HG3 1 1
4 4529 1 1 70 LYS HZ1 H 2.463 -15.642 -32.121 1.00 . A A . 70 LYS HZ1 1 1
4 4530 1 1 70 LYS HZ2 H 4.111 -15.977 -32.278 1.00 . A A . 70 LYS HZ2 1 1
4 4531 1 1 70 LYS HZ3 H 3.034 -16.455 -33.486 1.00 . A A . 70 LYS HZ3 1 1
4 4532 1 1 70 LYS N N 4.342 -12.478 -37.097 1.00 . A A . 70 LYS N 1 1
4 4533 1 1 70 LYS NZ N 3.252 -15.706 -32.796 1.00 . A A . 70 LYS NZ 1 1
4 4534 1 1 70 LYS O O 5.473 -14.151 -38.894 1.00 . A A . 70 LYS O 1 1
4 4535 1 1 71 PRO C C 4.504 -16.514 -40.473 1.00 . A A . 71 PRO C 1 1
4 4536 1 1 71 PRO CA C 5.199 -16.967 -39.177 1.00 . A A . 71 PRO CA 1 1
4 4537 1 1 71 PRO CB C 4.786 -18.394 -38.759 1.00 . A A . 71 PRO CB 1 1
4 4538 1 1 71 PRO CD C 4.553 -17.010 -36.819 1.00 . A A . 71 PRO CD 1 1
4 4539 1 1 71 PRO CG C 5.003 -18.384 -37.279 1.00 . A A . 71 PRO CG 1 1
4 4540 1 1 71 PRO HA H 6.275 -16.933 -39.319 1.00 . A A . 71 PRO HA 1 1
4 4541 1 1 71 PRO HB2 H 3.740 -18.580 -39.011 1.00 . A A . 71 PRO HB2 1 1
4 4542 1 1 71 PRO HB3 H 5.420 -19.136 -39.231 1.00 . A A . 71 PRO HB3 1 1
4 4543 1 1 71 PRO HD2 H 3.497 -17.015 -36.567 1.00 . A A . 71 PRO HD2 1 1
4 4544 1 1 71 PRO HD3 H 5.138 -16.678 -35.967 1.00 . A A . 71 PRO HD3 1 1
4 4545 1 1 71 PRO HG2 H 4.412 -19.165 -36.811 1.00 . A A . 71 PRO HG2 1 1
4 4546 1 1 71 PRO HG3 H 6.056 -18.522 -37.055 1.00 . A A . 71 PRO HG3 1 1
4 4547 1 1 71 PRO N N 4.805 -16.146 -38.007 1.00 . A A . 71 PRO N 1 1
4 4548 1 1 71 PRO O O 3.276 -16.619 -40.608 1.00 . A A . 71 PRO O 1 1
4 4549 1 1 72 PHE C C 4.244 -16.486 -43.578 1.00 . A A . 72 PHE C 1 1
4 4550 1 1 72 PHE CA C 4.855 -15.402 -42.668 1.00 . A A . 72 PHE CA 1 1
4 4551 1 1 72 PHE CB C 6.024 -14.658 -43.365 1.00 . A A . 72 PHE CB 1 1
4 4552 1 1 72 PHE CD1 C 8.226 -15.870 -42.940 1.00 . A A . 72 PHE CD1 1 1
4 4553 1 1 72 PHE CD2 C 7.267 -16.039 -45.127 1.00 . A A . 72 PHE CD2 1 1
4 4554 1 1 72 PHE CE1 C 9.278 -16.665 -43.343 1.00 . A A . 72 PHE CE1 1 1
4 4555 1 1 72 PHE CE2 C 8.317 -16.833 -45.526 1.00 . A A . 72 PHE CE2 1 1
4 4556 1 1 72 PHE CG C 7.198 -15.542 -43.820 1.00 . A A . 72 PHE CG 1 1
4 4557 1 1 72 PHE CZ C 9.324 -17.144 -44.634 1.00 . A A . 72 PHE CZ 1 1
4 4558 1 1 72 PHE H H 6.271 -15.914 -41.178 1.00 . A A . 72 PHE H 1 1
4 4559 1 1 72 PHE HA H 4.079 -14.673 -42.439 1.00 . A A . 72 PHE HA 1 1
4 4560 1 1 72 PHE HB2 H 5.643 -14.135 -44.229 1.00 . A A . 72 PHE HB2 1 1
4 4561 1 1 72 PHE HB3 H 6.418 -13.926 -42.668 1.00 . A A . 72 PHE HB3 1 1
4 4562 1 1 72 PHE HD1 H 8.194 -15.497 -41.923 1.00 . A A . 72 PHE HD1 1 1
4 4563 1 1 72 PHE HD2 H 6.476 -15.793 -45.830 1.00 . A A . 72 PHE HD2 1 1
4 4564 1 1 72 PHE HE1 H 10.069 -16.907 -42.647 1.00 . A A . 72 PHE HE1 1 1
4 4565 1 1 72 PHE HE2 H 8.357 -17.210 -46.542 1.00 . A A . 72 PHE HE2 1 1
4 4566 1 1 72 PHE HZ H 10.151 -17.771 -44.950 1.00 . A A . 72 PHE HZ 1 1
4 4567 1 1 72 PHE N N 5.317 -15.961 -41.389 1.00 . A A . 72 PHE N 1 1
4 4568 1 1 72 PHE O O 3.399 -16.191 -44.429 1.00 . A A . 72 PHE O 1 1
4 4569 1 1 73 LYS C C 3.757 -19.967 -43.064 1.00 . A A . 73 LYS C 1 1
4 4570 1 1 73 LYS CA C 4.208 -18.910 -44.096 1.00 . A A . 73 LYS CA 1 1
4 4571 1 1 73 LYS CB C 5.325 -19.459 -45.022 1.00 . A A . 73 LYS CB 1 1
4 4572 1 1 73 LYS CD C 6.062 -21.201 -46.780 1.00 . A A . 73 LYS CD 1 1
4 4573 1 1 73 LYS CE C 6.636 -20.158 -47.758 1.00 . A A . 73 LYS CE 1 1
4 4574 1 1 73 LYS CG C 4.904 -20.656 -45.910 1.00 . A A . 73 LYS CG 1 1
4 4575 1 1 73 LYS H H 5.370 -17.866 -42.683 1.00 . A A . 73 LYS H 1 1
4 4576 1 1 73 LYS HA H 3.355 -18.617 -44.705 1.00 . A A . 73 LYS HA 1 1
4 4577 1 1 73 LYS HB2 H 5.663 -18.654 -45.669 1.00 . A A . 73 LYS HB2 1 1
4 4578 1 1 73 LYS HB3 H 6.161 -19.770 -44.403 1.00 . A A . 73 LYS HB3 1 1
4 4579 1 1 73 LYS HD2 H 6.856 -21.541 -46.127 1.00 . A A . 73 LYS HD2 1 1
4 4580 1 1 73 LYS HD3 H 5.695 -22.046 -47.353 1.00 . A A . 73 LYS HD3 1 1
4 4581 1 1 73 LYS HE2 H 7.022 -19.314 -47.199 1.00 . A A . 73 LYS HE2 1 1
4 4582 1 1 73 LYS HE3 H 7.448 -20.612 -48.311 1.00 . A A . 73 LYS HE3 1 1
4 4583 1 1 73 LYS HG2 H 4.546 -21.455 -45.270 1.00 . A A . 73 LYS HG2 1 1
4 4584 1 1 73 LYS HG3 H 4.093 -20.342 -46.562 1.00 . A A . 73 LYS HG3 1 1
4 4585 1 1 73 LYS HZ1 H 4.814 -19.236 -48.221 1.00 . A A . 73 LYS HZ1 1 1
4 4586 1 1 73 LYS HZ2 H 5.250 -20.457 -49.300 1.00 . A A . 73 LYS HZ2 1 1
4 4587 1 1 73 LYS HZ3 H 6.027 -18.957 -49.363 1.00 . A A . 73 LYS HZ3 1 1
4 4588 1 1 73 LYS N N 4.688 -17.731 -43.374 1.00 . A A . 73 LYS N 1 1
4 4589 1 1 73 LYS NZ N 5.612 -19.669 -48.727 1.00 . A A . 73 LYS NZ 1 1
4 4590 1 1 73 LYS O O 2.572 -20.370 -43.067 1.00 . A A . 73 LYS O 1 1
4 4591 1 1 73 LYS OXT O 4.582 -20.342 -42.206 1.00 . A A . 73 LYS OXT 1 1
4 4592 2 2 1 ZN ZN ZN 5.089 -10.420 -23.979 1.00 . B A . 101 ZN ZN 1 1
5 4593 1 1 1 MET C C -65.265 -7.030 -97.739 1.00 . A A . 1 MET C 1 1
5 4594 1 1 1 MET CA C -66.193 -7.707 -98.756 1.00 . A A . 1 MET CA 1 1
5 4595 1 1 1 MET CB C -67.105 -8.775 -98.080 1.00 . A A . 1 MET CB 1 1
5 4596 1 1 1 MET CE C -68.936 -10.629 -101.386 1.00 . A A . 1 MET CE 1 1
5 4597 1 1 1 MET CG C -68.172 -9.364 -99.015 1.00 . A A . 1 MET CG 1 1
5 4598 1 1 1 MET H1 H -65.988 -8.767 -100.536 1.00 . A A . 1 MET H1 1 1
5 4599 1 1 1 MET H2 H -64.731 -9.018 -99.438 1.00 . A A . 1 MET H2 1 1
5 4600 1 1 1 MET H3 H -64.816 -7.574 -100.307 1.00 . A A . 1 MET H3 1 1
5 4601 1 1 1 MET HA H -66.821 -6.943 -99.208 1.00 . A A . 1 MET HA 1 1
5 4602 1 1 1 MET HB2 H -66.486 -9.592 -97.713 1.00 . A A . 1 MET HB2 1 1
5 4603 1 1 1 MET HB3 H -67.612 -8.321 -97.230 1.00 . A A . 1 MET HB3 1 1
5 4604 1 1 1 MET HE1 H -69.613 -11.224 -100.791 1.00 . A A . 1 MET HE1 1 1
5 4605 1 1 1 MET HE2 H -68.652 -11.184 -102.269 1.00 . A A . 1 MET HE2 1 1
5 4606 1 1 1 MET HE3 H -69.426 -9.712 -101.682 1.00 . A A . 1 MET HE3 1 1
5 4607 1 1 1 MET HG2 H -68.788 -10.057 -98.455 1.00 . A A . 1 MET HG2 1 1
5 4608 1 1 1 MET HG3 H -68.793 -8.556 -99.384 1.00 . A A . 1 MET HG3 1 1
5 4609 1 1 1 MET N N -65.378 -8.308 -99.834 1.00 . A A . 1 MET N 1 1
5 4610 1 1 1 MET O O -64.865 -7.649 -96.748 1.00 . A A . 1 MET O 1 1
5 4611 1 1 1 MET SD S -67.467 -10.247 -100.429 1.00 . A A . 1 MET SD 1 1
5 4612 1 1 2 GLY C C -62.526 -5.285 -97.317 1.00 . A A . 2 GLY C 1 1
5 4613 1 1 2 GLY CA C -64.019 -4.985 -97.140 1.00 . A A . 2 GLY CA 1 1
5 4614 1 1 2 GLY H H -65.174 -5.372 -98.880 1.00 . A A . 2 GLY H 1 1
5 4615 1 1 2 GLY HA2 H -64.192 -3.936 -97.349 1.00 . A A . 2 GLY HA2 1 1
5 4616 1 1 2 GLY HA3 H -64.299 -5.176 -96.109 1.00 . A A . 2 GLY HA3 1 1
5 4617 1 1 2 GLY N N -64.879 -5.772 -98.031 1.00 . A A . 2 GLY N 1 1
5 4618 1 1 2 GLY O O -62.153 -6.373 -97.775 1.00 . A A . 2 GLY O 1 1
5 4619 1 1 3 HIS C C -59.579 -3.353 -96.080 1.00 . A A . 3 HIS C 1 1
5 4620 1 1 3 HIS CA C -60.211 -4.408 -97.009 1.00 . A A . 3 HIS CA 1 1
5 4621 1 1 3 HIS CB C -59.696 -4.240 -98.469 1.00 . A A . 3 HIS CB 1 1
5 4622 1 1 3 HIS CD2 C -59.435 -1.705 -99.096 1.00 . A A . 3 HIS CD2 1 1
5 4623 1 1 3 HIS CE1 C -61.147 -1.533 -100.438 1.00 . A A . 3 HIS CE1 1 1
5 4624 1 1 3 HIS CG C -60.044 -2.919 -99.137 1.00 . A A . 3 HIS CG 1 1
5 4625 1 1 3 HIS H H -62.067 -3.468 -96.615 1.00 . A A . 3 HIS H 1 1
5 4626 1 1 3 HIS HA H -59.930 -5.394 -96.644 1.00 . A A . 3 HIS HA 1 1
5 4627 1 1 3 HIS HB2 H -58.617 -4.343 -98.477 1.00 . A A . 3 HIS HB2 1 1
5 4628 1 1 3 HIS HB3 H -60.116 -5.032 -99.079 1.00 . A A . 3 HIS HB3 1 1
5 4629 1 1 3 HIS HD1 H -61.763 -3.471 -100.223 1.00 . A A . 3 HIS HD1 1 1
5 4630 1 1 3 HIS HD2 H -58.552 -1.447 -98.528 1.00 . A A . 3 HIS HD2 1 1
5 4631 1 1 3 HIS HE1 H -61.873 -1.137 -101.128 1.00 . A A . 3 HIS HE1 1 1
5 4632 1 1 3 HIS HE2 H -60.026 0.105 -99.961 1.00 . A A . 3 HIS HE2 1 1
5 4633 1 1 3 HIS N N -61.683 -4.307 -96.948 1.00 . A A . 3 HIS N 1 1
5 4634 1 1 3 HIS ND1 N -61.117 -2.768 -99.984 1.00 . A A . 3 HIS ND1 1 1
5 4635 1 1 3 HIS NE2 N -60.141 -0.867 -99.913 1.00 . A A . 3 HIS NE2 1 1
5 4636 1 1 3 HIS O O -60.217 -2.332 -95.786 1.00 . A A . 3 HIS O 1 1
5 4637 1 1 4 HIS C C -58.223 -2.470 -93.423 1.00 . A A . 4 HIS C 1 1
5 4638 1 1 4 HIS CA C -57.525 -2.726 -94.782 1.00 . A A . 4 HIS CA 1 1
5 4639 1 1 4 HIS CB C -57.188 -1.396 -95.519 1.00 . A A . 4 HIS CB 1 1
5 4640 1 1 4 HIS CD2 C -54.933 -0.360 -94.712 1.00 . A A . 4 HIS CD2 1 1
5 4641 1 1 4 HIS CE1 C -55.751 1.149 -93.364 1.00 . A A . 4 HIS CE1 1 1
5 4642 1 1 4 HIS CG C -56.284 -0.466 -94.745 1.00 . A A . 4 HIS CG 1 1
5 4643 1 1 4 HIS H H -57.923 -4.472 -95.913 1.00 . A A . 4 HIS H 1 1
5 4644 1 1 4 HIS HA H -56.597 -3.245 -94.590 1.00 . A A . 4 HIS HA 1 1
5 4645 1 1 4 HIS HB2 H -56.698 -1.632 -96.457 1.00 . A A . 4 HIS HB2 1 1
5 4646 1 1 4 HIS HB3 H -58.107 -0.863 -95.741 1.00 . A A . 4 HIS HB3 1 1
5 4647 1 1 4 HIS HD1 H -57.711 0.656 -93.680 1.00 . A A . 4 HIS HD1 1 1
5 4648 1 1 4 HIS HD2 H -54.226 -0.965 -95.267 1.00 . A A . 4 HIS HD2 1 1
5 4649 1 1 4 HIS HE1 H -55.825 1.944 -92.645 1.00 . A A . 4 HIS HE1 1 1
5 4650 1 1 4 HIS HE2 H -53.756 1.081 -93.777 1.00 . A A . 4 HIS HE2 1 1
5 4651 1 1 4 HIS N N -58.329 -3.620 -95.644 1.00 . A A . 4 HIS N 1 1
5 4652 1 1 4 HIS ND1 N -56.761 0.493 -93.885 1.00 . A A . 4 HIS ND1 1 1
5 4653 1 1 4 HIS NE2 N -54.630 0.652 -93.847 1.00 . A A . 4 HIS NE2 1 1
5 4654 1 1 4 HIS O O -59.006 -1.524 -93.287 1.00 . A A . 4 HIS O 1 1
5 4655 1 1 5 HIS C C -57.522 -3.690 -90.032 1.00 . A A . 5 HIS C 1 1
5 4656 1 1 5 HIS CA C -58.546 -3.225 -91.083 1.00 . A A . 5 HIS CA 1 1
5 4657 1 1 5 HIS CB C -59.869 -4.040 -90.993 1.00 . A A . 5 HIS CB 1 1
5 4658 1 1 5 HIS CD2 C -60.565 -4.307 -88.485 1.00 . A A . 5 HIS CD2 1 1
5 4659 1 1 5 HIS CE1 C -62.302 -2.984 -88.486 1.00 . A A . 5 HIS CE1 1 1
5 4660 1 1 5 HIS CG C -60.686 -3.806 -89.739 1.00 . A A . 5 HIS CG 1 1
5 4661 1 1 5 HIS H H -57.350 -4.100 -92.612 1.00 . A A . 5 HIS H 1 1
5 4662 1 1 5 HIS HA H -58.770 -2.175 -90.904 1.00 . A A . 5 HIS HA 1 1
5 4663 1 1 5 HIS HB2 H -60.491 -3.787 -91.840 1.00 . A A . 5 HIS HB2 1 1
5 4664 1 1 5 HIS HB3 H -59.632 -5.098 -91.052 1.00 . A A . 5 HIS HB3 1 1
5 4665 1 1 5 HIS HD1 H -62.145 -2.457 -90.459 1.00 . A A . 5 HIS HD1 1 1
5 4666 1 1 5 HIS HD2 H -59.807 -4.999 -88.144 1.00 . A A . 5 HIS HD2 1 1
5 4667 1 1 5 HIS HE1 H -63.181 -2.446 -88.170 1.00 . A A . 5 HIS HE1 1 1
5 4668 1 1 5 HIS HE2 H -61.610 -3.796 -86.756 1.00 . A A . 5 HIS HE2 1 1
5 4669 1 1 5 HIS N N -57.961 -3.347 -92.430 1.00 . A A . 5 HIS N 1 1
5 4670 1 1 5 HIS ND1 N -61.788 -2.976 -89.701 1.00 . A A . 5 HIS ND1 1 1
5 4671 1 1 5 HIS NE2 N -61.577 -3.779 -87.731 1.00 . A A . 5 HIS NE2 1 1
5 4672 1 1 5 HIS O O -57.346 -4.897 -89.812 1.00 . A A . 5 HIS O 1 1
5 4673 1 1 6 HIS C C -56.019 -1.948 -87.229 1.00 . A A . 6 HIS C 1 1
5 4674 1 1 6 HIS CA C -55.833 -2.980 -88.359 1.00 . A A . 6 HIS CA 1 1
5 4675 1 1 6 HIS CB C -54.402 -2.900 -88.964 1.00 . A A . 6 HIS CB 1 1
5 4676 1 1 6 HIS CD2 C -52.712 -2.950 -86.949 1.00 . A A . 6 HIS CD2 1 1
5 4677 1 1 6 HIS CE1 C -51.674 -4.805 -87.455 1.00 . A A . 6 HIS CE1 1 1
5 4678 1 1 6 HIS CG C -53.283 -3.437 -88.083 1.00 . A A . 6 HIS CG 1 1
5 4679 1 1 6 HIS H H -57.022 -1.793 -89.653 1.00 . A A . 6 HIS H 1 1
5 4680 1 1 6 HIS HA H -56.002 -3.976 -87.958 1.00 . A A . 6 HIS HA 1 1
5 4681 1 1 6 HIS HB2 H -54.384 -3.464 -89.888 1.00 . A A . 6 HIS HB2 1 1
5 4682 1 1 6 HIS HB3 H -54.174 -1.865 -89.196 1.00 . A A . 6 HIS HB3 1 1
5 4683 1 1 6 HIS HD1 H -52.778 -5.203 -89.128 1.00 . A A . 6 HIS HD1 1 1
5 4684 1 1 6 HIS HD2 H -52.983 -2.039 -86.437 1.00 . A A . 6 HIS HD2 1 1
5 4685 1 1 6 HIS HE1 H -50.984 -5.634 -87.430 1.00 . A A . 6 HIS HE1 1 1
5 4686 1 1 6 HIS HE2 H -51.253 -3.815 -85.721 1.00 . A A . 6 HIS HE2 1 1
5 4687 1 1 6 HIS N N -56.837 -2.721 -89.405 1.00 . A A . 6 HIS N 1 1
5 4688 1 1 6 HIS ND1 N -52.605 -4.606 -88.365 1.00 . A A . 6 HIS ND1 1 1
5 4689 1 1 6 HIS NE2 N -51.718 -3.819 -86.584 1.00 . A A . 6 HIS NE2 1 1
5 4690 1 1 6 HIS O O -55.957 -0.736 -87.475 1.00 . A A . 6 HIS O 1 1
5 4691 1 1 7 HIS C C -55.855 -2.229 -83.581 1.00 . A A . 7 HIS C 1 1
5 4692 1 1 7 HIS CA C -56.487 -1.586 -84.824 1.00 . A A . 7 HIS CA 1 1
5 4693 1 1 7 HIS CB C -58.011 -1.371 -84.621 1.00 . A A . 7 HIS CB 1 1
5 4694 1 1 7 HIS CD2 C -58.871 -0.874 -82.198 1.00 . A A . 7 HIS CD2 1 1
5 4695 1 1 7 HIS CE1 C -58.573 1.291 -82.201 1.00 . A A . 7 HIS CE1 1 1
5 4696 1 1 7 HIS CG C -58.375 -0.533 -83.415 1.00 . A A . 7 HIS CG 1 1
5 4697 1 1 7 HIS H H -56.251 -3.410 -85.878 1.00 . A A . 7 HIS H 1 1
5 4698 1 1 7 HIS HA H -56.016 -0.618 -84.995 1.00 . A A . 7 HIS HA 1 1
5 4699 1 1 7 HIS HB2 H -58.414 -0.873 -85.499 1.00 . A A . 7 HIS HB2 1 1
5 4700 1 1 7 HIS HB3 H -58.494 -2.338 -84.527 1.00 . A A . 7 HIS HB3 1 1
5 4701 1 1 7 HIS HD1 H -57.880 1.389 -84.120 1.00 . A A . 7 HIS HD1 1 1
5 4702 1 1 7 HIS HD2 H -59.142 -1.868 -81.868 1.00 . A A . 7 HIS HD2 1 1
5 4703 1 1 7 HIS HE1 H -58.541 2.322 -81.887 1.00 . A A . 7 HIS HE1 1 1
5 4704 1 1 7 HIS HE2 H -59.199 0.326 -80.513 1.00 . A A . 7 HIS HE2 1 1
5 4705 1 1 7 HIS N N -56.247 -2.436 -86.000 1.00 . A A . 7 HIS N 1 1
5 4706 1 1 7 HIS ND1 N -58.203 0.833 -83.379 1.00 . A A . 7 HIS ND1 1 1
5 4707 1 1 7 HIS NE2 N -58.980 0.277 -81.468 1.00 . A A . 7 HIS NE2 1 1
5 4708 1 1 7 HIS O O -56.315 -3.271 -83.107 1.00 . A A . 7 HIS O 1 1
5 4709 1 1 8 HIS C C -53.425 -0.639 -81.307 1.00 . A A . 8 HIS C 1 1
5 4710 1 1 8 HIS CA C -54.118 -1.917 -81.818 1.00 . A A . 8 HIS CA 1 1
5 4711 1 1 8 HIS CB C -53.076 -3.075 -81.939 1.00 . A A . 8 HIS CB 1 1
5 4712 1 1 8 HIS CD2 C -54.424 -5.049 -80.897 1.00 . A A . 8 HIS CD2 1 1
5 4713 1 1 8 HIS CE1 C -54.008 -6.569 -82.405 1.00 . A A . 8 HIS CE1 1 1
5 4714 1 1 8 HIS CG C -53.648 -4.472 -81.849 1.00 . A A . 8 HIS CG 1 1
5 4715 1 1 8 HIS H H -54.372 -0.890 -83.657 1.00 . A A . 8 HIS H 1 1
5 4716 1 1 8 HIS HA H -54.902 -2.196 -81.107 1.00 . A A . 8 HIS HA 1 1
5 4717 1 1 8 HIS HB2 H -52.566 -2.991 -82.890 1.00 . A A . 8 HIS HB2 1 1
5 4718 1 1 8 HIS HB3 H -52.339 -2.985 -81.149 1.00 . A A . 8 HIS HB3 1 1
5 4719 1 1 8 HIS HD1 H -52.886 -5.357 -83.608 1.00 . A A . 8 HIS HD1 1 1
5 4720 1 1 8 HIS HD2 H -54.799 -4.576 -80.002 1.00 . A A . 8 HIS HD2 1 1
5 4721 1 1 8 HIS HE1 H -53.984 -7.509 -82.940 1.00 . A A . 8 HIS HE1 1 1
5 4722 1 1 8 HIS HE2 H -55.000 -7.050 -80.690 1.00 . A A . 8 HIS HE2 1 1
5 4723 1 1 8 HIS N N -54.766 -1.607 -83.107 1.00 . A A . 8 HIS N 1 1
5 4724 1 1 8 HIS ND1 N -53.412 -5.457 -82.783 1.00 . A A . 8 HIS ND1 1 1
5 4725 1 1 8 HIS NE2 N -54.627 -6.349 -81.267 1.00 . A A . 8 HIS NE2 1 1
5 4726 1 1 8 HIS O O -52.623 -0.028 -82.034 1.00 . A A . 8 HIS O 1 1
5 4727 1 1 9 SER C C -52.924 0.704 -77.936 1.00 . A A . 9 SER C 1 1
5 4728 1 1 9 SER CA C -53.173 0.965 -79.431 1.00 . A A . 9 SER CA 1 1
5 4729 1 1 9 SER CB C -54.127 2.166 -79.642 1.00 . A A . 9 SER CB 1 1
5 4730 1 1 9 SER H H -54.361 -0.787 -79.537 1.00 . A A . 9 SER H 1 1
5 4731 1 1 9 SER HA H -52.216 1.192 -79.903 1.00 . A A . 9 SER HA 1 1
5 4732 1 1 9 SER HB2 H -54.262 2.334 -80.704 1.00 . A A . 9 SER HB2 1 1
5 4733 1 1 9 SER HB3 H -55.087 1.950 -79.192 1.00 . A A . 9 SER HB3 1 1
5 4734 1 1 9 SER HG H -54.122 3.582 -78.279 1.00 . A A . 9 SER HG 1 1
5 4735 1 1 9 SER N N -53.735 -0.244 -80.059 1.00 . A A . 9 SER N 1 1
5 4736 1 1 9 SER O O -53.859 0.706 -77.127 1.00 . A A . 9 SER O 1 1
5 4737 1 1 9 SER OG O -53.609 3.356 -79.066 1.00 . A A . 9 SER OG 1 1
5 4738 1 1 10 HIS C C -49.797 0.770 -76.041 1.00 . A A . 10 HIS C 1 1
5 4739 1 1 10 HIS CA C -51.227 0.227 -76.196 1.00 . A A . 10 HIS CA 1 1
5 4740 1 1 10 HIS CB C -51.288 -1.274 -75.812 1.00 . A A . 10 HIS CB 1 1
5 4741 1 1 10 HIS CD2 C -49.958 -1.786 -73.614 1.00 . A A . 10 HIS CD2 1 1
5 4742 1 1 10 HIS CE1 C -51.647 -1.905 -72.238 1.00 . A A . 10 HIS CE1 1 1
5 4743 1 1 10 HIS CG C -51.080 -1.564 -74.337 1.00 . A A . 10 HIS CG 1 1
5 4744 1 1 10 HIS H H -50.981 0.363 -78.295 1.00 . A A . 10 HIS H 1 1
5 4745 1 1 10 HIS HA H -51.893 0.796 -75.546 1.00 . A A . 10 HIS HA 1 1
5 4746 1 1 10 HIS HB2 H -52.265 -1.669 -76.080 1.00 . A A . 10 HIS HB2 1 1
5 4747 1 1 10 HIS HB3 H -50.535 -1.815 -76.373 1.00 . A A . 10 HIS HB3 1 1
5 4748 1 1 10 HIS HD1 H -53.081 -1.558 -73.658 1.00 . A A . 10 HIS HD1 1 1
5 4749 1 1 10 HIS HD2 H -48.947 -1.809 -73.990 1.00 . A A . 10 HIS HD2 1 1
5 4750 1 1 10 HIS HE1 H -52.230 -2.026 -71.345 1.00 . A A . 10 HIS HE1 1 1
5 4751 1 1 10 HIS HE2 H -49.756 -2.335 -71.612 1.00 . A A . 10 HIS HE2 1 1
5 4752 1 1 10 HIS N N -51.655 0.430 -77.589 1.00 . A A . 10 HIS N 1 1
5 4753 1 1 10 HIS ND1 N -52.123 -1.646 -73.439 1.00 . A A . 10 HIS ND1 1 1
5 4754 1 1 10 HIS NE2 N -50.338 -1.993 -72.320 1.00 . A A . 10 HIS NE2 1 1
5 4755 1 1 10 HIS O O -48.937 0.514 -76.891 1.00 . A A . 10 HIS O 1 1
5 4756 1 1 11 MET C C -47.620 1.651 -73.395 1.00 . A A . 11 MET C 1 1
5 4757 1 1 11 MET CA C -48.281 2.200 -74.686 1.00 . A A . 11 MET CA 1 1
5 4758 1 1 11 MET CB C -48.530 3.736 -74.556 1.00 . A A . 11 MET CB 1 1
5 4759 1 1 11 MET CE C -50.183 6.598 -77.173 1.00 . A A . 11 MET CE 1 1
5 4760 1 1 11 MET CG C -49.124 4.396 -75.815 1.00 . A A . 11 MET CG 1 1
5 4761 1 1 11 MET H H -50.279 1.594 -74.278 1.00 . A A . 11 MET H 1 1
5 4762 1 1 11 MET HA H -47.613 2.026 -75.526 1.00 . A A . 11 MET HA 1 1
5 4763 1 1 11 MET HB2 H -49.208 3.917 -73.729 1.00 . A A . 11 MET HB2 1 1
5 4764 1 1 11 MET HB3 H -47.586 4.224 -74.337 1.00 . A A . 11 MET HB3 1 1
5 4765 1 1 11 MET HE1 H -49.455 6.439 -77.958 1.00 . A A . 11 MET HE1 1 1
5 4766 1 1 11 MET HE2 H -50.473 7.638 -77.159 1.00 . A A . 11 MET HE2 1 1
5 4767 1 1 11 MET HE3 H -51.054 5.986 -77.362 1.00 . A A . 11 MET HE3 1 1
5 4768 1 1 11 MET HG2 H -48.421 4.289 -76.630 1.00 . A A . 11 MET HG2 1 1
5 4769 1 1 11 MET HG3 H -50.047 3.891 -76.075 1.00 . A A . 11 MET HG3 1 1
5 4770 1 1 11 MET N N -49.561 1.510 -74.947 1.00 . A A . 11 MET N 1 1
5 4771 1 1 11 MET O O -48.174 1.847 -72.306 1.00 . A A . 11 MET O 1 1
5 4772 1 1 11 MET SD S -49.467 6.160 -75.585 1.00 . A A . 11 MET SD 1 1
5 4773 1 1 12 PRO C C -45.159 1.632 -71.442 1.00 . A A . 12 PRO C 1 1
5 4774 1 1 12 PRO CA C -45.682 0.455 -72.301 1.00 . A A . 12 PRO CA 1 1
5 4775 1 1 12 PRO CB C -44.511 -0.376 -72.906 1.00 . A A . 12 PRO CB 1 1
5 4776 1 1 12 PRO CD C -45.816 0.433 -74.755 1.00 . A A . 12 PRO CD 1 1
5 4777 1 1 12 PRO CG C -44.971 -0.737 -74.288 1.00 . A A . 12 PRO CG 1 1
5 4778 1 1 12 PRO HA H -46.294 -0.182 -71.677 1.00 . A A . 12 PRO HA 1 1
5 4779 1 1 12 PRO HB2 H -43.599 0.221 -72.945 1.00 . A A . 12 PRO HB2 1 1
5 4780 1 1 12 PRO HB3 H -44.339 -1.270 -72.320 1.00 . A A . 12 PRO HB3 1 1
5 4781 1 1 12 PRO HD2 H -45.198 1.207 -75.193 1.00 . A A . 12 PRO HD2 1 1
5 4782 1 1 12 PRO HD3 H -46.568 0.107 -75.468 1.00 . A A . 12 PRO HD3 1 1
5 4783 1 1 12 PRO HG2 H -44.115 -0.886 -74.945 1.00 . A A . 12 PRO HG2 1 1
5 4784 1 1 12 PRO HG3 H -45.572 -1.641 -74.256 1.00 . A A . 12 PRO HG3 1 1
5 4785 1 1 12 PRO N N -46.451 0.915 -73.495 1.00 . A A . 12 PRO N 1 1
5 4786 1 1 12 PRO O O -44.321 2.422 -71.896 1.00 . A A . 12 PRO O 1 1
5 4787 1 1 13 ASN C C -45.149 2.209 -67.834 1.00 . A A . 13 ASN C 1 1
5 4788 1 1 13 ASN CA C -45.314 2.796 -69.247 1.00 . A A . 13 ASN CA 1 1
5 4789 1 1 13 ASN CB C -46.377 3.928 -69.246 1.00 . A A . 13 ASN CB 1 1
5 4790 1 1 13 ASN CG C -47.767 3.515 -68.721 1.00 . A A . 13 ASN CG 1 1
5 4791 1 1 13 ASN H H -46.364 1.087 -69.931 1.00 . A A . 13 ASN H 1 1
5 4792 1 1 13 ASN HA H -44.354 3.215 -69.552 1.00 . A A . 13 ASN HA 1 1
5 4793 1 1 13 ASN HB2 H -46.011 4.749 -68.640 1.00 . A A . 13 ASN HB2 1 1
5 4794 1 1 13 ASN HB3 H -46.494 4.279 -70.261 1.00 . A A . 13 ASN HB3 1 1
5 4795 1 1 13 ASN HD21 H -48.058 5.328 -67.939 1.00 . A A . 13 ASN HD21 1 1
5 4796 1 1 13 ASN HD22 H -49.331 4.182 -67.705 1.00 . A A . 13 ASN HD22 1 1
5 4797 1 1 13 ASN N N -45.687 1.742 -70.208 1.00 . A A . 13 ASN N 1 1
5 4798 1 1 13 ASN ND2 N -48.457 4.435 -68.059 1.00 . A A . 13 ASN ND2 1 1
5 4799 1 1 13 ASN O O -45.751 1.174 -67.506 1.00 . A A . 13 ASN O 1 1
5 4800 1 1 13 ASN OD1 O -48.217 2.386 -68.907 1.00 . A A . 13 ASN OD1 1 1
5 4801 1 1 14 GLY C C -42.836 3.064 -65.045 1.00 . A A . 14 GLY C 1 1
5 4802 1 1 14 GLY CA C -44.095 2.443 -65.636 1.00 . A A . 14 GLY CA 1 1
5 4803 1 1 14 GLY H H -43.880 3.683 -67.334 1.00 . A A . 14 GLY H 1 1
5 4804 1 1 14 GLY HA2 H -44.953 2.726 -65.032 1.00 . A A . 14 GLY HA2 1 1
5 4805 1 1 14 GLY HA3 H -44.001 1.361 -65.612 1.00 . A A . 14 GLY HA3 1 1
5 4806 1 1 14 GLY N N -44.330 2.878 -67.007 1.00 . A A . 14 GLY N 1 1
5 4807 1 1 14 GLY O O -41.811 2.388 -64.918 1.00 . A A . 14 GLY O 1 1
5 4808 1 1 15 LYS C C -42.090 4.992 -62.495 1.00 . A A . 15 LYS C 1 1
5 4809 1 1 15 LYS CA C -41.834 5.095 -64.005 1.00 . A A . 15 LYS CA 1 1
5 4810 1 1 15 LYS CB C -41.756 6.588 -64.445 1.00 . A A . 15 LYS CB 1 1
5 4811 1 1 15 LYS CD C -41.219 8.305 -66.305 1.00 . A A . 15 LYS CD 1 1
5 4812 1 1 15 LYS CE C -40.067 9.015 -65.566 1.00 . A A . 15 LYS CE 1 1
5 4813 1 1 15 LYS CG C -41.359 6.807 -65.930 1.00 . A A . 15 LYS CG 1 1
5 4814 1 1 15 LYS H H -43.694 4.876 -65.009 1.00 . A A . 15 LYS H 1 1
5 4815 1 1 15 LYS HA H -40.882 4.608 -64.218 1.00 . A A . 15 LYS HA 1 1
5 4816 1 1 15 LYS HB2 H -42.726 7.048 -64.281 1.00 . A A . 15 LYS HB2 1 1
5 4817 1 1 15 LYS HB3 H -41.027 7.096 -63.821 1.00 . A A . 15 LYS HB3 1 1
5 4818 1 1 15 LYS HD2 H -41.036 8.386 -67.376 1.00 . A A . 15 LYS HD2 1 1
5 4819 1 1 15 LYS HD3 H -42.151 8.810 -66.074 1.00 . A A . 15 LYS HD3 1 1
5 4820 1 1 15 LYS HE2 H -40.048 10.058 -65.851 1.00 . A A . 15 LYS HE2 1 1
5 4821 1 1 15 LYS HE3 H -40.241 8.944 -64.496 1.00 . A A . 15 LYS HE3 1 1
5 4822 1 1 15 LYS HG2 H -40.409 6.318 -66.116 1.00 . A A . 15 LYS HG2 1 1
5 4823 1 1 15 LYS HG3 H -42.116 6.359 -66.563 1.00 . A A . 15 LYS HG3 1 1
5 4824 1 1 15 LYS HZ1 H -37.994 8.916 -65.365 1.00 . A A . 15 LYS HZ1 1 1
5 4825 1 1 15 LYS HZ2 H -38.551 8.470 -66.894 1.00 . A A . 15 LYS HZ2 1 1
5 4826 1 1 15 LYS HZ3 H -38.730 7.413 -65.591 1.00 . A A . 15 LYS HZ3 1 1
5 4827 1 1 15 LYS N N -42.899 4.373 -64.737 1.00 . A A . 15 LYS N 1 1
5 4828 1 1 15 LYS NZ N -38.745 8.413 -65.875 1.00 . A A . 15 LYS NZ 1 1
5 4829 1 1 15 LYS O O -43.251 5.036 -62.044 1.00 . A A . 15 LYS O 1 1
5 4830 1 1 16 LEU C C -39.558 4.689 -59.760 1.00 . A A . 16 LEU C 1 1
5 4831 1 1 16 LEU CA C -41.001 4.578 -60.291 1.00 . A A . 16 LEU CA 1 1
5 4832 1 1 16 LEU CB C -41.635 3.169 -60.040 1.00 . A A . 16 LEU CB 1 1
5 4833 1 1 16 LEU CD1 C -42.887 1.697 -58.325 1.00 . A A . 16 LEU CD1 1 1
5 4834 1 1 16 LEU CD2 C -40.367 1.865 -58.201 1.00 . A A . 16 LEU CD2 1 1
5 4835 1 1 16 LEU CG C -41.670 2.618 -58.565 1.00 . A A . 16 LEU CG 1 1
5 4836 1 1 16 LEU H H -40.116 4.963 -62.170 1.00 . A A . 16 LEU H 1 1
5 4837 1 1 16 LEU HA H -41.616 5.336 -59.803 1.00 . A A . 16 LEU HA 1 1
5 4838 1 1 16 LEU HB2 H -42.657 3.212 -60.407 1.00 . A A . 16 LEU HB2 1 1
5 4839 1 1 16 LEU HB3 H -41.101 2.456 -60.659 1.00 . A A . 16 LEU HB3 1 1
5 4840 1 1 16 LEU HD11 H -43.803 2.246 -58.510 1.00 . A A . 16 LEU HD11 1 1
5 4841 1 1 16 LEU HD12 H -42.885 1.351 -57.300 1.00 . A A . 16 LEU HD12 1 1
5 4842 1 1 16 LEU HD13 H -42.838 0.846 -58.991 1.00 . A A . 16 LEU HD13 1 1
5 4843 1 1 16 LEU HD21 H -40.239 1.023 -58.869 1.00 . A A . 16 LEU HD21 1 1
5 4844 1 1 16 LEU HD22 H -40.416 1.515 -57.179 1.00 . A A . 16 LEU HD22 1 1
5 4845 1 1 16 LEU HD23 H -39.526 2.537 -58.306 1.00 . A A . 16 LEU HD23 1 1
5 4846 1 1 16 LEU HG H -41.771 3.454 -57.887 1.00 . A A . 16 LEU HG 1 1
5 4847 1 1 16 LEU N N -40.989 4.862 -61.734 1.00 . A A . 16 LEU N 1 1
5 4848 1 1 16 LEU O O -38.600 4.323 -60.457 1.00 . A A . 16 LEU O 1 1
5 4849 1 1 17 LYS C C -38.317 5.352 -56.321 1.00 . A A . 17 LYS C 1 1
5 4850 1 1 17 LYS CA C -38.110 5.347 -57.848 1.00 . A A . 17 LYS CA 1 1
5 4851 1 1 17 LYS CB C -37.398 6.641 -58.314 1.00 . A A . 17 LYS CB 1 1
5 4852 1 1 17 LYS CD C -35.306 8.155 -58.248 1.00 . A A . 17 LYS CD 1 1
5 4853 1 1 17 LYS CE C -35.308 8.376 -59.774 1.00 . A A . 17 LYS CE 1 1
5 4854 1 1 17 LYS CG C -35.934 6.796 -57.841 1.00 . A A . 17 LYS CG 1 1
5 4855 1 1 17 LYS H H -40.217 5.514 -58.054 1.00 . A A . 17 LYS H 1 1
5 4856 1 1 17 LYS HA H -37.496 4.486 -58.115 1.00 . A A . 17 LYS HA 1 1
5 4857 1 1 17 LYS HB2 H -37.398 6.650 -59.399 1.00 . A A . 17 LYS HB2 1 1
5 4858 1 1 17 LYS HB3 H -37.971 7.495 -57.968 1.00 . A A . 17 LYS HB3 1 1
5 4859 1 1 17 LYS HD2 H -35.865 8.955 -57.777 1.00 . A A . 17 LYS HD2 1 1
5 4860 1 1 17 LYS HD3 H -34.279 8.187 -57.890 1.00 . A A . 17 LYS HD3 1 1
5 4861 1 1 17 LYS HE2 H -34.714 7.604 -60.245 1.00 . A A . 17 LYS HE2 1 1
5 4862 1 1 17 LYS HE3 H -36.326 8.316 -60.142 1.00 . A A . 17 LYS HE3 1 1
5 4863 1 1 17 LYS HG2 H -35.902 6.709 -56.759 1.00 . A A . 17 LYS HG2 1 1
5 4864 1 1 17 LYS HG3 H -35.345 5.994 -58.271 1.00 . A A . 17 LYS HG3 1 1
5 4865 1 1 17 LYS HZ1 H -35.326 10.463 -59.768 1.00 . A A . 17 LYS HZ1 1 1
5 4866 1 1 17 LYS HZ2 H -34.722 9.792 -61.193 1.00 . A A . 17 LYS HZ2 1 1
5 4867 1 1 17 LYS HZ3 H -33.776 9.796 -59.793 1.00 . A A . 17 LYS HZ3 1 1
5 4868 1 1 17 LYS N N -39.416 5.209 -58.527 1.00 . A A . 17 LYS N 1 1
5 4869 1 1 17 LYS NZ N -34.744 9.697 -60.155 1.00 . A A . 17 LYS NZ 1 1
5 4870 1 1 17 LYS O O -38.689 6.384 -55.733 1.00 . A A . 17 LYS O 1 1
5 4871 1 1 18 CYS C C -37.622 2.618 -53.855 1.00 . A A . 18 CYS C 1 1
5 4872 1 1 18 CYS CA C -38.260 3.965 -54.255 1.00 . A A . 18 CYS CA 1 1
5 4873 1 1 18 CYS CB C -39.758 4.004 -53.872 1.00 . A A . 18 CYS CB 1 1
5 4874 1 1 18 CYS H H -37.819 3.405 -56.251 1.00 . A A . 18 CYS H 1 1
5 4875 1 1 18 CYS HA H -37.736 4.773 -53.740 1.00 . A A . 18 CYS HA 1 1
5 4876 1 1 18 CYS HB2 H -39.875 3.765 -52.824 1.00 . A A . 18 CYS HB2 1 1
5 4877 1 1 18 CYS HB3 H -40.140 5.001 -54.049 1.00 . A A . 18 CYS HB3 1 1
5 4878 1 1 18 CYS HG H -39.996 1.925 -55.333 1.00 . A A . 18 CYS HG 1 1
5 4879 1 1 18 CYS N N -38.104 4.174 -55.703 1.00 . A A . 18 CYS N 1 1
5 4880 1 1 18 CYS O O -38.264 1.559 -53.926 1.00 . A A . 18 CYS O 1 1
5 4881 1 1 18 CYS SG S -40.787 2.857 -54.818 1.00 . A A . 18 CYS SG 1 1
5 4882 1 1 19 ASP C C -34.471 1.839 -52.097 1.00 . A A . 19 ASP C 1 1
5 4883 1 1 19 ASP CA C -35.547 1.464 -53.129 1.00 . A A . 19 ASP CA 1 1
5 4884 1 1 19 ASP CB C -34.912 0.851 -54.416 1.00 . A A . 19 ASP CB 1 1
5 4885 1 1 19 ASP CG C -33.866 -0.251 -54.141 1.00 . A A . 19 ASP CG 1 1
5 4886 1 1 19 ASP H H -35.893 3.541 -53.420 1.00 . A A . 19 ASP H 1 1
5 4887 1 1 19 ASP HA H -36.218 0.734 -52.680 1.00 . A A . 19 ASP HA 1 1
5 4888 1 1 19 ASP HB2 H -35.701 0.423 -55.024 1.00 . A A . 19 ASP HB2 1 1
5 4889 1 1 19 ASP HB3 H -34.438 1.647 -54.985 1.00 . A A . 19 ASP HB3 1 1
5 4890 1 1 19 ASP N N -36.336 2.663 -53.475 1.00 . A A . 19 ASP N 1 1
5 4891 1 1 19 ASP O O -33.486 2.510 -52.432 1.00 . A A . 19 ASP O 1 1
5 4892 1 1 19 ASP OD1 O -34.234 -1.341 -53.665 1.00 . A A . 19 ASP OD1 1 1
5 4893 1 1 19 ASP OD2 O -32.661 -0.024 -54.385 1.00 . A A . 19 ASP OD2 1 1
5 4894 1 1 20 VAL C C -32.949 0.411 -49.398 1.00 . A A . 20 VAL C 1 1
5 4895 1 1 20 VAL CA C -33.767 1.683 -49.711 1.00 . A A . 20 VAL CA 1 1
5 4896 1 1 20 VAL CB C -34.536 2.156 -48.416 1.00 . A A . 20 VAL CB 1 1
5 4897 1 1 20 VAL CG1 C -35.188 3.542 -48.625 1.00 . A A . 20 VAL CG1 1 1
5 4898 1 1 20 VAL CG2 C -35.600 1.113 -47.978 1.00 . A A . 20 VAL CG2 1 1
5 4899 1 1 20 VAL H H -35.535 0.971 -50.646 1.00 . A A . 20 VAL H 1 1
5 4900 1 1 20 VAL HA H -33.069 2.471 -49.999 1.00 . A A . 20 VAL HA 1 1
5 4901 1 1 20 VAL HB H -33.813 2.253 -47.608 1.00 . A A . 20 VAL HB 1 1
5 4902 1 1 20 VAL HG11 H -35.692 3.852 -47.715 1.00 . A A . 20 VAL HG11 1 1
5 4903 1 1 20 VAL HG12 H -35.912 3.490 -49.429 1.00 . A A . 20 VAL HG12 1 1
5 4904 1 1 20 VAL HG13 H -34.429 4.271 -48.877 1.00 . A A . 20 VAL HG13 1 1
5 4905 1 1 20 VAL HG21 H -35.122 0.171 -47.749 1.00 . A A . 20 VAL HG21 1 1
5 4906 1 1 20 VAL HG22 H -36.316 0.966 -48.778 1.00 . A A . 20 VAL HG22 1 1
5 4907 1 1 20 VAL HG23 H -36.121 1.471 -47.099 1.00 . A A . 20 VAL HG23 1 1
5 4908 1 1 20 VAL N N -34.702 1.448 -50.834 1.00 . A A . 20 VAL N 1 1
5 4909 1 1 20 VAL O O -33.301 -0.695 -49.835 1.00 . A A . 20 VAL O 1 1
5 4910 1 1 21 CYS C C -30.141 -0.076 -46.994 1.00 . A A . 21 CYS C 1 1
5 4911 1 1 21 CYS CA C -30.956 -0.498 -48.227 1.00 . A A . 21 CYS CA 1 1
5 4912 1 1 21 CYS CB C -30.012 -0.859 -49.393 1.00 . A A . 21 CYS CB 1 1
5 4913 1 1 21 CYS H H -31.658 1.499 -48.316 1.00 . A A . 21 CYS H 1 1
5 4914 1 1 21 CYS HA H -31.560 -1.368 -47.970 1.00 . A A . 21 CYS HA 1 1
5 4915 1 1 21 CYS HB2 H -29.359 -1.668 -49.095 1.00 . A A . 21 CYS HB2 1 1
5 4916 1 1 21 CYS HB3 H -30.608 -1.184 -50.233 1.00 . A A . 21 CYS HB3 1 1
5 4917 1 1 21 CYS HG H -28.720 1.313 -48.946 1.00 . A A . 21 CYS HG 1 1
5 4918 1 1 21 CYS N N -31.863 0.591 -48.627 1.00 . A A . 21 CYS N 1 1
5 4919 1 1 21 CYS O O -29.531 1.000 -46.984 1.00 . A A . 21 CYS O 1 1
5 4920 1 1 21 CYS SG S -28.966 0.506 -49.971 1.00 . A A . 21 CYS SG 1 1
5 4921 1 1 22 GLY C C -30.269 0.081 -43.676 1.00 . A A . 22 GLY C 1 1
5 4922 1 1 22 GLY CA C -29.414 -0.655 -44.708 1.00 . A A . 22 GLY CA 1 1
5 4923 1 1 22 GLY H H -30.638 -1.773 -46.034 1.00 . A A . 22 GLY H 1 1
5 4924 1 1 22 GLY HA2 H -29.090 -1.597 -44.279 1.00 . A A . 22 GLY HA2 1 1
5 4925 1 1 22 GLY HA3 H -28.533 -0.061 -44.926 1.00 . A A . 22 GLY HA3 1 1
5 4926 1 1 22 GLY N N -30.140 -0.933 -45.953 1.00 . A A . 22 GLY N 1 1
5 4927 1 1 22 GLY O O -29.733 0.816 -42.838 1.00 . A A . 22 GLY O 1 1
5 4928 1 1 23 MET C C -32.617 -0.509 -41.558 1.00 . A A . 23 MET C 1 1
5 4929 1 1 23 MET CA C -32.549 0.460 -42.757 1.00 . A A . 23 MET CA 1 1
5 4930 1 1 23 MET CB C -33.965 0.647 -43.379 1.00 . A A . 23 MET CB 1 1
5 4931 1 1 23 MET CE C -36.581 2.228 -44.535 1.00 . A A . 23 MET CE 1 1
5 4932 1 1 23 MET CG C -35.015 1.246 -42.419 1.00 . A A . 23 MET CG 1 1
5 4933 1 1 23 MET H H -31.968 -0.582 -44.525 1.00 . A A . 23 MET H 1 1
5 4934 1 1 23 MET HA H -32.175 1.432 -42.418 1.00 . A A . 23 MET HA 1 1
5 4935 1 1 23 MET HB2 H -33.881 1.305 -44.234 1.00 . A A . 23 MET HB2 1 1
5 4936 1 1 23 MET HB3 H -34.331 -0.316 -43.723 1.00 . A A . 23 MET HB3 1 1
5 4937 1 1 23 MET HE1 H -37.548 2.284 -45.011 1.00 . A A . 23 MET HE1 1 1
5 4938 1 1 23 MET HE2 H -35.865 1.804 -45.222 1.00 . A A . 23 MET HE2 1 1
5 4939 1 1 23 MET HE3 H -36.266 3.221 -44.250 1.00 . A A . 23 MET HE3 1 1
5 4940 1 1 23 MET HG2 H -35.002 0.689 -41.491 1.00 . A A . 23 MET HG2 1 1
5 4941 1 1 23 MET HG3 H -34.757 2.278 -42.214 1.00 . A A . 23 MET HG3 1 1
5 4942 1 1 23 MET N N -31.606 -0.081 -43.763 1.00 . A A . 23 MET N 1 1
5 4943 1 1 23 MET O O -32.697 -1.728 -41.763 1.00 . A A . 23 MET O 1 1
5 4944 1 1 23 MET SD S -36.701 1.197 -43.074 1.00 . A A . 23 MET SD 1 1
5 4945 1 1 24 VAL C C -31.333 -1.599 -38.962 1.00 . A A . 24 VAL C 1 1
5 4946 1 1 24 VAL CA C -32.605 -0.715 -39.063 1.00 . A A . 24 VAL CA 1 1
5 4947 1 1 24 VAL CB C -33.934 -1.557 -38.852 1.00 . A A . 24 VAL CB 1 1
5 4948 1 1 24 VAL CG1 C -33.915 -2.338 -37.519 1.00 . A A . 24 VAL CG1 1 1
5 4949 1 1 24 VAL CG2 C -35.174 -0.631 -38.905 1.00 . A A . 24 VAL CG2 1 1
5 4950 1 1 24 VAL H H -32.591 1.027 -40.257 1.00 . A A . 24 VAL H 1 1
5 4951 1 1 24 VAL HA H -32.556 0.016 -38.261 1.00 . A A . 24 VAL HA 1 1
5 4952 1 1 24 VAL HB H -34.012 -2.274 -39.664 1.00 . A A . 24 VAL HB 1 1
5 4953 1 1 24 VAL HG11 H -33.813 -1.638 -36.701 1.00 . A A . 24 VAL HG11 1 1
5 4954 1 1 24 VAL HG12 H -33.081 -3.026 -37.509 1.00 . A A . 24 VAL HG12 1 1
5 4955 1 1 24 VAL HG13 H -34.839 -2.893 -37.401 1.00 . A A . 24 VAL HG13 1 1
5 4956 1 1 24 VAL HG21 H -35.219 -0.130 -39.868 1.00 . A A . 24 VAL HG21 1 1
5 4957 1 1 24 VAL HG22 H -35.102 0.112 -38.124 1.00 . A A . 24 VAL HG22 1 1
5 4958 1 1 24 VAL HG23 H -36.079 -1.212 -38.763 1.00 . A A . 24 VAL HG23 1 1
5 4959 1 1 24 VAL N N -32.604 0.052 -40.321 1.00 . A A . 24 VAL N 1 1
5 4960 1 1 24 VAL O O -31.347 -2.787 -39.311 1.00 . A A . 24 VAL O 1 1
5 4961 1 1 25 CYS C C -27.984 -0.657 -37.627 1.00 . A A . 25 CYS C 1 1
5 4962 1 1 25 CYS CA C -28.941 -1.627 -38.328 1.00 . A A . 25 CYS CA 1 1
5 4963 1 1 25 CYS CB C -28.314 -2.175 -39.640 1.00 . A A . 25 CYS CB 1 1
5 4964 1 1 25 CYS H H -30.272 0.003 -38.395 1.00 . A A . 25 CYS H 1 1
5 4965 1 1 25 CYS HA H -29.120 -2.466 -37.658 1.00 . A A . 25 CYS HA 1 1
5 4966 1 1 25 CYS HB2 H -29.024 -2.829 -40.122 1.00 . A A . 25 CYS HB2 1 1
5 4967 1 1 25 CYS HB3 H -28.082 -1.352 -40.314 1.00 . A A . 25 CYS HB3 1 1
5 4968 1 1 25 CYS HG H -25.944 -2.352 -38.709 1.00 . A A . 25 CYS HG 1 1
5 4969 1 1 25 CYS N N -30.222 -0.963 -38.554 1.00 . A A . 25 CYS N 1 1
5 4970 1 1 25 CYS O O -27.153 0.004 -38.271 1.00 . A A . 25 CYS O 1 1
5 4971 1 1 25 CYS SG S -26.791 -3.120 -39.381 1.00 . A A . 25 CYS SG 1 1
5 4972 1 1 26 ILE C C -27.480 -0.242 -33.971 1.00 . A A . 26 ILE C 1 1
5 4973 1 1 26 ILE CA C -27.262 0.223 -35.425 1.00 . A A . 26 ILE CA 1 1
5 4974 1 1 26 ILE CB C -27.435 1.799 -35.553 1.00 . A A . 26 ILE CB 1 1
5 4975 1 1 26 ILE CD1 C -26.574 4.085 -34.616 1.00 . A A . 26 ILE CD1 1 1
5 4976 1 1 26 ILE CG1 C -26.480 2.562 -34.570 1.00 . A A . 26 ILE CG1 1 1
5 4977 1 1 26 ILE CG2 C -28.905 2.232 -35.351 1.00 . A A . 26 ILE CG2 1 1
5 4978 1 1 26 ILE H H -28.963 -0.946 -35.903 1.00 . A A . 26 ILE H 1 1
5 4979 1 1 26 ILE HA H -26.245 -0.032 -35.722 1.00 . A A . 26 ILE HA 1 1
5 4980 1 1 26 ILE HB H -27.157 2.064 -36.569 1.00 . A A . 26 ILE HB 1 1
5 4981 1 1 26 ILE HD11 H -26.356 4.435 -35.616 1.00 . A A . 26 ILE HD11 1 1
5 4982 1 1 26 ILE HD12 H -25.862 4.506 -33.927 1.00 . A A . 26 ILE HD12 1 1
5 4983 1 1 26 ILE HD13 H -27.573 4.400 -34.334 1.00 . A A . 26 ILE HD13 1 1
5 4984 1 1 26 ILE HG12 H -26.707 2.262 -33.558 1.00 . A A . 26 ILE HG12 1 1
5 4985 1 1 26 ILE HG13 H -25.455 2.293 -34.790 1.00 . A A . 26 ILE HG13 1 1
5 4986 1 1 26 ILE HG21 H -28.995 3.302 -35.495 1.00 . A A . 26 ILE HG21 1 1
5 4987 1 1 26 ILE HG22 H -29.223 1.980 -34.349 1.00 . A A . 26 ILE HG22 1 1
5 4988 1 1 26 ILE HG23 H -29.545 1.724 -36.066 1.00 . A A . 26 ILE HG23 1 1
5 4989 1 1 26 ILE N N -28.170 -0.524 -36.306 1.00 . A A . 26 ILE N 1 1
5 4990 1 1 26 ILE O O -28.628 -0.313 -33.490 1.00 . A A . 26 ILE O 1 1
5 4991 1 1 27 GLY C C -25.131 -0.548 -31.197 1.00 . A A . 27 GLY C 1 1
5 4992 1 1 27 GLY CA C -26.411 -0.984 -31.892 1.00 . A A . 27 GLY CA 1 1
5 4993 1 1 27 GLY H H -25.512 -0.524 -33.745 1.00 . A A . 27 GLY H 1 1
5 4994 1 1 27 GLY HA2 H -27.269 -0.552 -31.394 1.00 . A A . 27 GLY HA2 1 1
5 4995 1 1 27 GLY HA3 H -26.484 -2.064 -31.843 1.00 . A A . 27 GLY HA3 1 1
5 4996 1 1 27 GLY N N -26.380 -0.570 -33.288 1.00 . A A . 27 GLY N 1 1
5 4997 1 1 27 GLY O O -24.064 -0.681 -31.808 1.00 . A A . 27 GLY O 1 1
5 4998 1 1 28 PRO C C -22.843 -0.547 -29.152 1.00 . A A . 28 PRO C 1 1
5 4999 1 1 28 PRO CA C -24.002 0.477 -29.198 1.00 . A A . 28 PRO CA 1 1
5 5000 1 1 28 PRO CB C -24.554 0.762 -27.784 1.00 . A A . 28 PRO CB 1 1
5 5001 1 1 28 PRO CD C -26.445 0.225 -29.158 1.00 . A A . 28 PRO CD 1 1
5 5002 1 1 28 PRO CG C -25.994 1.106 -28.008 1.00 . A A . 28 PRO CG 1 1
5 5003 1 1 28 PRO HA H -23.636 1.403 -29.630 1.00 . A A . 28 PRO HA 1 1
5 5004 1 1 28 PRO HB2 H -24.455 -0.122 -27.156 1.00 . A A . 28 PRO HB2 1 1
5 5005 1 1 28 PRO HB3 H -24.032 1.594 -27.330 1.00 . A A . 28 PRO HB3 1 1
5 5006 1 1 28 PRO HD2 H -26.838 -0.715 -28.792 1.00 . A A . 28 PRO HD2 1 1
5 5007 1 1 28 PRO HD3 H -27.191 0.733 -29.763 1.00 . A A . 28 PRO HD3 1 1
5 5008 1 1 28 PRO HG2 H -26.570 0.904 -27.108 1.00 . A A . 28 PRO HG2 1 1
5 5009 1 1 28 PRO HG3 H -26.094 2.154 -28.281 1.00 . A A . 28 PRO HG3 1 1
5 5010 1 1 28 PRO N N -25.196 0.000 -29.939 1.00 . A A . 28 PRO N 1 1
5 5011 1 1 28 PRO O O -22.960 -1.612 -28.532 1.00 . A A . 28 PRO O 1 1
5 5012 1 1 29 ASN C C -19.843 -0.985 -28.460 1.00 . A A . 29 ASN C 1 1
5 5013 1 1 29 ASN CA C -20.497 -0.999 -29.863 1.00 . A A . 29 ASN CA 1 1
5 5014 1 1 29 ASN CB C -19.536 -0.440 -30.950 1.00 . A A . 29 ASN CB 1 1
5 5015 1 1 29 ASN CG C -18.244 -1.254 -31.132 1.00 . A A . 29 ASN CG 1 1
5 5016 1 1 29 ASN H H -21.793 0.595 -30.417 1.00 . A A . 29 ASN H 1 1
5 5017 1 1 29 ASN HA H -20.755 -2.025 -30.108 1.00 . A A . 29 ASN HA 1 1
5 5018 1 1 29 ASN HB2 H -20.058 -0.422 -31.901 1.00 . A A . 29 ASN HB2 1 1
5 5019 1 1 29 ASN HB3 H -19.264 0.582 -30.697 1.00 . A A . 29 ASN HB3 1 1
5 5020 1 1 29 ASN HD21 H -19.089 -2.398 -32.528 1.00 . A A . 29 ASN HD21 1 1
5 5021 1 1 29 ASN HD22 H -17.442 -2.758 -32.152 1.00 . A A . 29 ASN HD22 1 1
5 5022 1 1 29 ASN N N -21.749 -0.213 -29.858 1.00 . A A . 29 ASN N 1 1
5 5023 1 1 29 ASN ND2 N -18.261 -2.238 -32.024 1.00 . A A . 29 ASN ND2 1 1
5 5024 1 1 29 ASN O O -19.091 -1.900 -28.102 1.00 . A A . 29 ASN O 1 1
5 5025 1 1 29 ASN OD1 O -17.240 -1.009 -30.467 1.00 . A A . 29 ASN OD1 1 1
5 5026 1 1 30 VAL C C -20.454 -0.855 -25.377 1.00 . A A . 30 VAL C 1 1
5 5027 1 1 30 VAL CA C -19.725 0.179 -26.279 1.00 . A A . 30 VAL CA 1 1
5 5028 1 1 30 VAL CB C -19.939 1.648 -25.763 1.00 . A A . 30 VAL CB 1 1
5 5029 1 1 30 VAL CG1 C -21.435 2.025 -25.701 1.00 . A A . 30 VAL CG1 1 1
5 5030 1 1 30 VAL CG2 C -19.252 1.879 -24.402 1.00 . A A . 30 VAL CG2 1 1
5 5031 1 1 30 VAL H H -20.713 0.775 -28.049 1.00 . A A . 30 VAL H 1 1
5 5032 1 1 30 VAL HA H -18.656 -0.037 -26.254 1.00 . A A . 30 VAL HA 1 1
5 5033 1 1 30 VAL HB H -19.467 2.318 -26.482 1.00 . A A . 30 VAL HB 1 1
5 5034 1 1 30 VAL HG11 H -21.541 3.051 -25.372 1.00 . A A . 30 VAL HG11 1 1
5 5035 1 1 30 VAL HG12 H -21.940 1.374 -24.998 1.00 . A A . 30 VAL HG12 1 1
5 5036 1 1 30 VAL HG13 H -21.888 1.912 -26.680 1.00 . A A . 30 VAL HG13 1 1
5 5037 1 1 30 VAL HG21 H -19.398 2.908 -24.091 1.00 . A A . 30 VAL HG21 1 1
5 5038 1 1 30 VAL HG22 H -18.191 1.677 -24.484 1.00 . A A . 30 VAL HG22 1 1
5 5039 1 1 30 VAL HG23 H -19.688 1.220 -23.665 1.00 . A A . 30 VAL HG23 1 1
5 5040 1 1 30 VAL N N -20.162 0.056 -27.673 1.00 . A A . 30 VAL N 1 1
5 5041 1 1 30 VAL O O -19.870 -1.364 -24.415 1.00 . A A . 30 VAL O 1 1
5 5042 1 1 31 LEU C C -21.906 -3.617 -25.394 1.00 . A A . 31 LEU C 1 1
5 5043 1 1 31 LEU CA C -22.502 -2.234 -25.047 1.00 . A A . 31 LEU CA 1 1
5 5044 1 1 31 LEU CB C -23.981 -2.144 -25.501 1.00 . A A . 31 LEU CB 1 1
5 5045 1 1 31 LEU CD1 C -25.144 -3.170 -23.441 1.00 . A A . 31 LEU CD1 1 1
5 5046 1 1 31 LEU CD2 C -26.338 -3.149 -25.681 1.00 . A A . 31 LEU CD2 1 1
5 5047 1 1 31 LEU CG C -24.970 -3.240 -24.972 1.00 . A A . 31 LEU CG 1 1
5 5048 1 1 31 LEU H H -22.149 -0.681 -26.446 1.00 . A A . 31 LEU H 1 1
5 5049 1 1 31 LEU HA H -22.444 -2.076 -23.973 1.00 . A A . 31 LEU HA 1 1
5 5050 1 1 31 LEU HB2 H -24.359 -1.171 -25.198 1.00 . A A . 31 LEU HB2 1 1
5 5051 1 1 31 LEU HB3 H -23.993 -2.174 -26.587 1.00 . A A . 31 LEU HB3 1 1
5 5052 1 1 31 LEU HD11 H -24.189 -3.322 -22.958 1.00 . A A . 31 LEU HD11 1 1
5 5053 1 1 31 LEU HD12 H -25.829 -3.945 -23.121 1.00 . A A . 31 LEU HD12 1 1
5 5054 1 1 31 LEU HD13 H -25.544 -2.203 -23.160 1.00 . A A . 31 LEU HD13 1 1
5 5055 1 1 31 LEU HD21 H -26.786 -2.183 -25.495 1.00 . A A . 31 LEU HD21 1 1
5 5056 1 1 31 LEU HD22 H -26.991 -3.925 -25.300 1.00 . A A . 31 LEU HD22 1 1
5 5057 1 1 31 LEU HD23 H -26.207 -3.291 -26.745 1.00 . A A . 31 LEU HD23 1 1
5 5058 1 1 31 LEU HG H -24.559 -4.216 -25.198 1.00 . A A . 31 LEU HG 1 1
5 5059 1 1 31 LEU N N -21.723 -1.174 -25.716 1.00 . A A . 31 LEU N 1 1
5 5060 1 1 31 LEU O O -21.861 -4.515 -24.542 1.00 . A A . 31 LEU O 1 1
5 5061 1 1 32 MET C C -19.513 -5.307 -26.387 1.00 . A A . 32 MET C 1 1
5 5062 1 1 32 MET CA C -20.797 -4.974 -27.169 1.00 . A A . 32 MET CA 1 1
5 5063 1 1 32 MET CB C -20.459 -4.803 -28.677 1.00 . A A . 32 MET CB 1 1
5 5064 1 1 32 MET CE C -17.400 -4.675 -29.835 1.00 . A A . 32 MET CE 1 1
5 5065 1 1 32 MET CG C -19.785 -6.023 -29.349 1.00 . A A . 32 MET CG 1 1
5 5066 1 1 32 MET H H -21.552 -2.993 -27.268 1.00 . A A . 32 MET H 1 1
5 5067 1 1 32 MET HA H -21.501 -5.788 -27.059 1.00 . A A . 32 MET HA 1 1
5 5068 1 1 32 MET HB2 H -21.378 -4.587 -29.216 1.00 . A A . 32 MET HB2 1 1
5 5069 1 1 32 MET HB3 H -19.800 -3.951 -28.789 1.00 . A A . 32 MET HB3 1 1
5 5070 1 1 32 MET HE1 H -16.671 -4.322 -30.546 1.00 . A A . 32 MET HE1 1 1
5 5071 1 1 32 MET HE2 H -16.922 -5.344 -29.131 1.00 . A A . 32 MET HE2 1 1
5 5072 1 1 32 MET HE3 H -17.822 -3.835 -29.303 1.00 . A A . 32 MET HE3 1 1
5 5073 1 1 32 MET HG2 H -19.194 -6.559 -28.619 1.00 . A A . 32 MET HG2 1 1
5 5074 1 1 32 MET HG3 H -20.549 -6.688 -29.736 1.00 . A A . 32 MET HG3 1 1
5 5075 1 1 32 MET N N -21.440 -3.748 -26.657 1.00 . A A . 32 MET N 1 1
5 5076 1 1 32 MET O O -19.360 -6.420 -25.886 1.00 . A A . 32 MET O 1 1
5 5077 1 1 32 MET SD S -18.698 -5.553 -30.715 1.00 . A A . 32 MET SD 1 1
5 5078 1 1 33 VAL C C -17.472 -4.628 -24.083 1.00 . A A . 33 VAL C 1 1
5 5079 1 1 33 VAL CA C -17.310 -4.512 -25.616 1.00 . A A . 33 VAL CA 1 1
5 5080 1 1 33 VAL CB C -16.291 -3.379 -26.016 1.00 . A A . 33 VAL CB 1 1
5 5081 1 1 33 VAL CG1 C -16.781 -1.975 -25.614 1.00 . A A . 33 VAL CG1 1 1
5 5082 1 1 33 VAL CG2 C -14.882 -3.650 -25.452 1.00 . A A . 33 VAL CG2 1 1
5 5083 1 1 33 VAL H H -18.832 -3.432 -26.629 1.00 . A A . 33 VAL H 1 1
5 5084 1 1 33 VAL HA H -16.910 -5.459 -25.981 1.00 . A A . 33 VAL HA 1 1
5 5085 1 1 33 VAL HB H -16.214 -3.392 -27.100 1.00 . A A . 33 VAL HB 1 1
5 5086 1 1 33 VAL HG11 H -16.905 -1.928 -24.540 1.00 . A A . 33 VAL HG11 1 1
5 5087 1 1 33 VAL HG12 H -17.727 -1.757 -26.094 1.00 . A A . 33 VAL HG12 1 1
5 5088 1 1 33 VAL HG13 H -16.049 -1.235 -25.917 1.00 . A A . 33 VAL HG13 1 1
5 5089 1 1 33 VAL HG21 H -14.923 -3.658 -24.371 1.00 . A A . 33 VAL HG21 1 1
5 5090 1 1 33 VAL HG22 H -14.202 -2.869 -25.776 1.00 . A A . 33 VAL HG22 1 1
5 5091 1 1 33 VAL HG23 H -14.519 -4.606 -25.808 1.00 . A A . 33 VAL HG23 1 1
5 5092 1 1 33 VAL N N -18.614 -4.319 -26.270 1.00 . A A . 33 VAL N 1 1
5 5093 1 1 33 VAL O O -16.709 -5.348 -23.436 1.00 . A A . 33 VAL O 1 1
5 5094 1 1 34 HIS C C -19.217 -5.545 -21.780 1.00 . A A . 34 HIS C 1 1
5 5095 1 1 34 HIS CA C -18.881 -4.072 -22.093 1.00 . A A . 34 HIS CA 1 1
5 5096 1 1 34 HIS CB C -20.104 -3.156 -21.768 1.00 . A A . 34 HIS CB 1 1
5 5097 1 1 34 HIS CD2 C -21.287 -4.091 -19.611 1.00 . A A . 34 HIS CD2 1 1
5 5098 1 1 34 HIS CE1 C -20.889 -2.406 -18.279 1.00 . A A . 34 HIS CE1 1 1
5 5099 1 1 34 HIS CG C -20.568 -3.176 -20.318 1.00 . A A . 34 HIS CG 1 1
5 5100 1 1 34 HIS H H -18.998 -3.307 -24.088 1.00 . A A . 34 HIS H 1 1
5 5101 1 1 34 HIS HA H -18.033 -3.762 -21.495 1.00 . A A . 34 HIS HA 1 1
5 5102 1 1 34 HIS HB2 H -19.844 -2.131 -22.011 1.00 . A A . 34 HIS HB2 1 1
5 5103 1 1 34 HIS HB3 H -20.940 -3.450 -22.395 1.00 . A A . 34 HIS HB3 1 1
5 5104 1 1 34 HIS HD1 H -19.863 -1.300 -19.660 1.00 . A A . 34 HIS HD1 1 1
5 5105 1 1 34 HIS HD2 H -21.656 -5.040 -19.974 1.00 . A A . 34 HIS HD2 1 1
5 5106 1 1 34 HIS HE1 H -20.889 -1.761 -17.415 1.00 . A A . 34 HIS HE1 1 1
5 5107 1 1 34 HIS HE2 H -22.026 -3.981 -17.657 1.00 . A A . 34 HIS HE2 1 1
5 5108 1 1 34 HIS N N -18.494 -3.934 -23.523 1.00 . A A . 34 HIS N 1 1
5 5109 1 1 34 HIS ND1 N -20.341 -2.133 -19.445 1.00 . A A . 34 HIS ND1 1 1
5 5110 1 1 34 HIS NE2 N -21.467 -3.584 -18.356 1.00 . A A . 34 HIS NE2 1 1
5 5111 1 1 34 HIS O O -18.739 -6.109 -20.784 1.00 . A A . 34 HIS O 1 1
5 5112 1 1 35 LYS C C -19.264 -8.470 -22.667 1.00 . A A . 35 LYS C 1 1
5 5113 1 1 35 LYS CA C -20.477 -7.530 -22.597 1.00 . A A . 35 LYS CA 1 1
5 5114 1 1 35 LYS CB C -21.461 -7.807 -23.760 1.00 . A A . 35 LYS CB 1 1
5 5115 1 1 35 LYS CD C -22.884 -9.483 -25.064 1.00 . A A . 35 LYS CD 1 1
5 5116 1 1 35 LYS CE C -23.500 -10.890 -25.090 1.00 . A A . 35 LYS CE 1 1
5 5117 1 1 35 LYS CG C -22.018 -9.244 -23.811 1.00 . A A . 35 LYS CG 1 1
5 5118 1 1 35 LYS H H -20.372 -5.589 -23.412 1.00 . A A . 35 LYS H 1 1
5 5119 1 1 35 LYS HA H -20.993 -7.679 -21.655 1.00 . A A . 35 LYS HA 1 1
5 5120 1 1 35 LYS HB2 H -22.300 -7.125 -23.668 1.00 . A A . 35 LYS HB2 1 1
5 5121 1 1 35 LYS HB3 H -20.954 -7.604 -24.698 1.00 . A A . 35 LYS HB3 1 1
5 5122 1 1 35 LYS HD2 H -23.683 -8.751 -25.087 1.00 . A A . 35 LYS HD2 1 1
5 5123 1 1 35 LYS HD3 H -22.261 -9.354 -25.946 1.00 . A A . 35 LYS HD3 1 1
5 5124 1 1 35 LYS HE2 H -24.047 -11.019 -26.021 1.00 . A A . 35 LYS HE2 1 1
5 5125 1 1 35 LYS HE3 H -22.704 -11.618 -25.044 1.00 . A A . 35 LYS HE3 1 1
5 5126 1 1 35 LYS HG2 H -21.189 -9.942 -23.816 1.00 . A A . 35 LYS HG2 1 1
5 5127 1 1 35 LYS HG3 H -22.624 -9.413 -22.925 1.00 . A A . 35 LYS HG3 1 1
5 5128 1 1 35 LYS HZ1 H -24.859 -12.064 -24.024 1.00 . A A . 35 LYS HZ1 1 1
5 5129 1 1 35 LYS HZ2 H -25.191 -10.410 -23.964 1.00 . A A . 35 LYS HZ2 1 1
5 5130 1 1 35 LYS HZ3 H -23.924 -11.048 -23.049 1.00 . A A . 35 LYS HZ3 1 1
5 5131 1 1 35 LYS N N -20.042 -6.132 -22.667 1.00 . A A . 35 LYS N 1 1
5 5132 1 1 35 LYS NZ N -24.434 -11.117 -23.952 1.00 . A A . 35 LYS NZ 1 1
5 5133 1 1 35 LYS O O -19.125 -9.360 -21.833 1.00 . A A . 35 LYS O 1 1
5 5134 1 1 36 ARG C C -16.128 -8.984 -22.796 1.00 . A A . 36 ARG C 1 1
5 5135 1 1 36 ARG CA C -17.204 -9.081 -23.905 1.00 . A A . 36 ARG CA 1 1
5 5136 1 1 36 ARG CB C -16.596 -8.756 -25.290 1.00 . A A . 36 ARG CB 1 1
5 5137 1 1 36 ARG CD C -18.143 -10.434 -26.489 1.00 . A A . 36 ARG CD 1 1
5 5138 1 1 36 ARG CG C -17.555 -9.004 -26.481 1.00 . A A . 36 ARG CG 1 1
5 5139 1 1 36 ARG CZ C -19.052 -11.844 -28.334 1.00 . A A . 36 ARG CZ 1 1
5 5140 1 1 36 ARG H H -18.496 -7.410 -24.194 1.00 . A A . 36 ARG H 1 1
5 5141 1 1 36 ARG HA H -17.570 -10.104 -23.922 1.00 . A A . 36 ARG HA 1 1
5 5142 1 1 36 ARG HB2 H -16.298 -7.711 -25.304 1.00 . A A . 36 ARG HB2 1 1
5 5143 1 1 36 ARG HB3 H -15.711 -9.367 -25.435 1.00 . A A . 36 ARG HB3 1 1
5 5144 1 1 36 ARG HD2 H -17.330 -11.147 -26.480 1.00 . A A . 36 ARG HD2 1 1
5 5145 1 1 36 ARG HD3 H -18.744 -10.575 -25.594 1.00 . A A . 36 ARG HD3 1 1
5 5146 1 1 36 ARG HE H -19.571 -9.949 -27.956 1.00 . A A . 36 ARG HE 1 1
5 5147 1 1 36 ARG HG2 H -18.372 -8.293 -26.429 1.00 . A A . 36 ARG HG2 1 1
5 5148 1 1 36 ARG HG3 H -17.011 -8.847 -27.406 1.00 . A A . 36 ARG HG3 1 1
5 5149 1 1 36 ARG HH11 H -17.683 -12.817 -27.189 1.00 . A A . 36 ARG HH11 1 1
5 5150 1 1 36 ARG HH12 H -18.355 -13.748 -28.485 1.00 . A A . 36 ARG HH12 1 1
5 5151 1 1 36 ARG HH21 H -20.449 -11.186 -29.629 1.00 . A A . 36 ARG HH21 1 1
5 5152 1 1 36 ARG HH22 H -19.927 -12.819 -29.875 1.00 . A A . 36 ARG HH22 1 1
5 5153 1 1 36 ARG N N -18.369 -8.213 -23.641 1.00 . A A . 36 ARG N 1 1
5 5154 1 1 36 ARG NE N -18.996 -10.688 -27.661 1.00 . A A . 36 ARG NE 1 1
5 5155 1 1 36 ARG NH1 N -18.304 -12.885 -27.974 1.00 . A A . 36 ARG NH1 1 1
5 5156 1 1 36 ARG NH2 N -19.872 -11.961 -29.361 1.00 . A A . 36 ARG NH2 1 1
5 5157 1 1 36 ARG O O -15.320 -9.911 -22.632 1.00 . A A . 36 ARG O 1 1
5 5158 1 1 37 SER C C -15.798 -8.487 -19.674 1.00 . A A . 37 SER C 1 1
5 5159 1 1 37 SER CA C -15.254 -7.691 -20.873 1.00 . A A . 37 SER CA 1 1
5 5160 1 1 37 SER CB C -15.139 -6.193 -20.521 1.00 . A A . 37 SER CB 1 1
5 5161 1 1 37 SER H H -16.714 -7.122 -22.310 1.00 . A A . 37 SER H 1 1
5 5162 1 1 37 SER HA H -14.267 -8.068 -21.125 1.00 . A A . 37 SER HA 1 1
5 5163 1 1 37 SER HB2 H -16.124 -5.780 -20.347 1.00 . A A . 37 SER HB2 1 1
5 5164 1 1 37 SER HB3 H -14.534 -6.067 -19.628 1.00 . A A . 37 SER HB3 1 1
5 5165 1 1 37 SER HG H -15.211 -5.107 -22.150 1.00 . A A . 37 SER HG 1 1
5 5166 1 1 37 SER N N -16.123 -7.863 -22.053 1.00 . A A . 37 SER N 1 1
5 5167 1 1 37 SER O O -15.024 -9.009 -18.869 1.00 . A A . 37 SER O 1 1
5 5168 1 1 37 SER OG O -14.533 -5.469 -21.576 1.00 . A A . 37 SER OG 1 1
5 5169 1 1 38 HIS C C -18.016 -10.721 -18.637 1.00 . A A . 38 HIS C 1 1
5 5170 1 1 38 HIS CA C -17.818 -9.209 -18.431 1.00 . A A . 38 HIS CA 1 1
5 5171 1 1 38 HIS CB C -19.174 -8.511 -18.178 1.00 . A A . 38 HIS CB 1 1
5 5172 1 1 38 HIS CD2 C -19.757 -8.421 -15.638 1.00 . A A . 38 HIS CD2 1 1
5 5173 1 1 38 HIS CE1 C -21.135 -10.111 -15.564 1.00 . A A . 38 HIS CE1 1 1
5 5174 1 1 38 HIS CG C -19.848 -8.926 -16.892 1.00 . A A . 38 HIS CG 1 1
5 5175 1 1 38 HIS H H -17.680 -8.222 -20.308 1.00 . A A . 38 HIS H 1 1
5 5176 1 1 38 HIS HA H -17.188 -9.062 -17.559 1.00 . A A . 38 HIS HA 1 1
5 5177 1 1 38 HIS HB2 H -19.017 -7.439 -18.143 1.00 . A A . 38 HIS HB2 1 1
5 5178 1 1 38 HIS HB3 H -19.850 -8.730 -18.999 1.00 . A A . 38 HIS HB3 1 1
5 5179 1 1 38 HIS HD1 H -20.990 -10.574 -17.545 1.00 . A A . 38 HIS HD1 1 1
5 5180 1 1 38 HIS HD2 H -19.167 -7.564 -15.332 1.00 . A A . 38 HIS HD2 1 1
5 5181 1 1 38 HIS HE1 H -21.816 -10.859 -15.197 1.00 . A A . 38 HIS HE1 1 1
5 5182 1 1 38 HIS HE2 H -20.624 -9.104 -13.867 1.00 . A A . 38 HIS HE2 1 1
5 5183 1 1 38 HIS N N -17.136 -8.584 -19.582 1.00 . A A . 38 HIS N 1 1
5 5184 1 1 38 HIS ND1 N -20.720 -9.990 -16.806 1.00 . A A . 38 HIS ND1 1 1
5 5185 1 1 38 HIS NE2 N -20.565 -9.176 -14.838 1.00 . A A . 38 HIS NE2 1 1
5 5186 1 1 38 HIS O O -18.148 -11.465 -17.655 1.00 . A A . 38 HIS O 1 1
5 5187 1 1 39 THR C C -16.864 -13.330 -19.864 1.00 . A A . 39 THR C 1 1
5 5188 1 1 39 THR CA C -18.177 -12.606 -20.227 1.00 . A A . 39 THR CA 1 1
5 5189 1 1 39 THR CB C -18.535 -12.843 -21.739 1.00 . A A . 39 THR CB 1 1
5 5190 1 1 39 THR CG2 C -20.001 -12.493 -22.062 1.00 . A A . 39 THR CG2 1 1
5 5191 1 1 39 THR H H -17.990 -10.534 -20.644 1.00 . A A . 39 THR H 1 1
5 5192 1 1 39 THR HA H -18.986 -13.013 -19.623 1.00 . A A . 39 THR HA 1 1
5 5193 1 1 39 THR HB H -18.381 -13.892 -21.971 1.00 . A A . 39 THR HB 1 1
5 5194 1 1 39 THR HG1 H -16.745 -12.346 -22.421 1.00 . A A . 39 THR HG1 1 1
5 5195 1 1 39 THR HG21 H -20.199 -12.689 -23.108 1.00 . A A . 39 THR HG21 1 1
5 5196 1 1 39 THR HG22 H -20.184 -11.447 -21.857 1.00 . A A . 39 THR HG22 1 1
5 5197 1 1 39 THR HG23 H -20.666 -13.099 -21.455 1.00 . A A . 39 THR HG23 1 1
5 5198 1 1 39 THR N N -18.056 -11.175 -19.908 1.00 . A A . 39 THR N 1 1
5 5199 1 1 39 THR O O -15.890 -13.307 -20.627 1.00 . A A . 39 THR O 1 1
5 5200 1 1 39 THR OG1 O -17.657 -12.067 -22.567 1.00 . A A . 39 THR OG1 1 1
5 5201 1 1 40 GLY C C -14.644 -13.757 -17.473 1.00 . A A . 40 GLY C 1 1
5 5202 1 1 40 GLY CA C -15.675 -14.649 -18.151 1.00 . A A . 40 GLY CA 1 1
5 5203 1 1 40 GLY H H -17.631 -13.835 -18.081 1.00 . A A . 40 GLY H 1 1
5 5204 1 1 40 GLY HA2 H -16.030 -15.375 -17.433 1.00 . A A . 40 GLY HA2 1 1
5 5205 1 1 40 GLY HA3 H -15.200 -15.182 -18.967 1.00 . A A . 40 GLY HA3 1 1
5 5206 1 1 40 GLY N N -16.834 -13.909 -18.653 1.00 . A A . 40 GLY N 1 1
5 5207 1 1 40 GLY O O -14.316 -13.973 -16.290 1.00 . A A . 40 GLY O 1 1
5 5208 1 1 41 GLU C C -11.804 -12.748 -17.586 1.00 . A A . 41 GLU C 1 1
5 5209 1 1 41 GLU CA C -13.050 -11.858 -17.823 1.00 . A A . 41 GLU CA 1 1
5 5210 1 1 41 GLU CB C -13.451 -10.952 -16.602 1.00 . A A . 41 GLU CB 1 1
5 5211 1 1 41 GLU CD C -11.250 -10.273 -15.387 1.00 . A A . 41 GLU CD 1 1
5 5212 1 1 41 GLU CG C -12.457 -9.811 -16.225 1.00 . A A . 41 GLU CG 1 1
5 5213 1 1 41 GLU H H -14.631 -12.524 -19.069 1.00 . A A . 41 GLU H 1 1
5 5214 1 1 41 GLU HA H -12.845 -11.213 -18.671 1.00 . A A . 41 GLU HA 1 1
5 5215 1 1 41 GLU HB2 H -14.407 -10.491 -16.840 1.00 . A A . 41 GLU HB2 1 1
5 5216 1 1 41 GLU HB3 H -13.596 -11.590 -15.736 1.00 . A A . 41 GLU HB3 1 1
5 5217 1 1 41 GLU HG2 H -12.102 -9.352 -17.139 1.00 . A A . 41 GLU HG2 1 1
5 5218 1 1 41 GLU HG3 H -12.997 -9.055 -15.653 1.00 . A A . 41 GLU HG3 1 1
5 5219 1 1 41 GLU N N -14.178 -12.723 -18.219 1.00 . A A . 41 GLU N 1 1
5 5220 1 1 41 GLU O O -11.494 -13.145 -16.462 1.00 . A A . 41 GLU O 1 1
5 5221 1 1 41 GLU OE1 O -11.430 -10.558 -14.182 1.00 . A A . 41 GLU OE1 1 1
5 5222 1 1 41 GLU OE2 O -10.133 -10.395 -15.931 1.00 . A A . 41 GLU OE2 1 1
5 5223 1 1 42 ARG C C -8.785 -13.390 -19.236 1.00 . A A . 42 ARG C 1 1
5 5224 1 1 42 ARG CA C -10.061 -14.101 -18.721 1.00 . A A . 42 ARG CA 1 1
5 5225 1 1 42 ARG CB C -10.422 -15.376 -19.567 1.00 . A A . 42 ARG CB 1 1
5 5226 1 1 42 ARG CD C -12.330 -14.564 -21.158 1.00 . A A . 42 ARG CD 1 1
5 5227 1 1 42 ARG CG C -10.895 -15.140 -21.035 1.00 . A A . 42 ARG CG 1 1
5 5228 1 1 42 ARG CZ C -13.214 -12.850 -22.754 1.00 . A A . 42 ARG CZ 1 1
5 5229 1 1 42 ARG H H -11.471 -12.751 -19.553 1.00 . A A . 42 ARG H 1 1
5 5230 1 1 42 ARG HA H -9.876 -14.421 -17.697 1.00 . A A . 42 ARG HA 1 1
5 5231 1 1 42 ARG HB2 H -9.545 -16.011 -19.601 1.00 . A A . 42 ARG HB2 1 1
5 5232 1 1 42 ARG HB3 H -11.207 -15.921 -19.046 1.00 . A A . 42 ARG HB3 1 1
5 5233 1 1 42 ARG HD2 H -13.039 -15.354 -20.937 1.00 . A A . 42 ARG HD2 1 1
5 5234 1 1 42 ARG HD3 H -12.453 -13.772 -20.430 1.00 . A A . 42 ARG HD3 1 1
5 5235 1 1 42 ARG HE H -12.392 -14.608 -23.266 1.00 . A A . 42 ARG HE 1 1
5 5236 1 1 42 ARG HG2 H -10.210 -14.443 -21.512 1.00 . A A . 42 ARG HG2 1 1
5 5237 1 1 42 ARG HG3 H -10.851 -16.082 -21.570 1.00 . A A . 42 ARG HG3 1 1
5 5238 1 1 42 ARG HH11 H -13.408 -12.295 -20.808 1.00 . A A . 42 ARG HH11 1 1
5 5239 1 1 42 ARG HH12 H -14.007 -11.148 -21.966 1.00 . A A . 42 ARG HH12 1 1
5 5240 1 1 42 ARG HH21 H -13.189 -13.119 -24.752 1.00 . A A . 42 ARG HH21 1 1
5 5241 1 1 42 ARG HH22 H -13.880 -11.622 -24.210 1.00 . A A . 42 ARG HH22 1 1
5 5242 1 1 42 ARG N N -11.184 -13.148 -18.701 1.00 . A A . 42 ARG N 1 1
5 5243 1 1 42 ARG NE N -12.632 -14.040 -22.500 1.00 . A A . 42 ARG NE 1 1
5 5244 1 1 42 ARG NH1 N -13.571 -12.032 -21.756 1.00 . A A . 42 ARG NH1 1 1
5 5245 1 1 42 ARG NH2 N -13.443 -12.501 -24.001 1.00 . A A . 42 ARG NH2 1 1
5 5246 1 1 42 ARG O O -8.659 -13.149 -20.444 1.00 . A A . 42 ARG O 1 1
5 5247 1 1 43 PRO C C -5.620 -13.241 -19.488 1.00 . A A . 43 PRO C 1 1
5 5248 1 1 43 PRO CA C -6.583 -12.302 -18.745 1.00 . A A . 43 PRO CA 1 1
5 5249 1 1 43 PRO CB C -5.999 -11.791 -17.407 1.00 . A A . 43 PRO CB 1 1
5 5250 1 1 43 PRO CD C -7.868 -13.220 -16.854 1.00 . A A . 43 PRO CD 1 1
5 5251 1 1 43 PRO CG C -6.495 -12.771 -16.377 1.00 . A A . 43 PRO CG 1 1
5 5252 1 1 43 PRO HA H -6.816 -11.453 -19.387 1.00 . A A . 43 PRO HA 1 1
5 5253 1 1 43 PRO HB2 H -4.911 -11.764 -17.446 1.00 . A A . 43 PRO HB2 1 1
5 5254 1 1 43 PRO HB3 H -6.378 -10.797 -17.188 1.00 . A A . 43 PRO HB3 1 1
5 5255 1 1 43 PRO HD2 H -8.030 -14.266 -16.618 1.00 . A A . 43 PRO HD2 1 1
5 5256 1 1 43 PRO HD3 H -8.648 -12.612 -16.405 1.00 . A A . 43 PRO HD3 1 1
5 5257 1 1 43 PRO HG2 H -5.813 -13.620 -16.316 1.00 . A A . 43 PRO HG2 1 1
5 5258 1 1 43 PRO HG3 H -6.573 -12.296 -15.406 1.00 . A A . 43 PRO HG3 1 1
5 5259 1 1 43 PRO N N -7.823 -13.011 -18.332 1.00 . A A . 43 PRO N 1 1
5 5260 1 1 43 PRO O O -4.818 -13.957 -18.861 1.00 . A A . 43 PRO O 1 1
5 5261 1 1 44 PHE C C -3.473 -13.777 -21.533 1.00 . A A . 44 PHE C 1 1
5 5262 1 1 44 PHE CA C -4.956 -14.121 -21.708 1.00 . A A . 44 PHE CA 1 1
5 5263 1 1 44 PHE CB C -5.340 -13.919 -23.195 1.00 . A A . 44 PHE CB 1 1
5 5264 1 1 44 PHE CD1 C -7.259 -15.510 -23.637 1.00 . A A . 44 PHE CD1 1 1
5 5265 1 1 44 PHE CD2 C -7.702 -13.164 -23.792 1.00 . A A . 44 PHE CD2 1 1
5 5266 1 1 44 PHE CE1 C -8.566 -15.775 -23.973 1.00 . A A . 44 PHE CE1 1 1
5 5267 1 1 44 PHE CE2 C -9.012 -13.432 -24.124 1.00 . A A . 44 PHE CE2 1 1
5 5268 1 1 44 PHE CG C -6.799 -14.202 -23.540 1.00 . A A . 44 PHE CG 1 1
5 5269 1 1 44 PHE CZ C -9.444 -14.736 -24.217 1.00 . A A . 44 PHE CZ 1 1
5 5270 1 1 44 PHE H H -6.444 -12.695 -21.232 1.00 . A A . 44 PHE H 1 1
5 5271 1 1 44 PHE HA H -5.134 -15.155 -21.433 1.00 . A A . 44 PHE HA 1 1
5 5272 1 1 44 PHE HB2 H -5.126 -12.892 -23.477 1.00 . A A . 44 PHE HB2 1 1
5 5273 1 1 44 PHE HB3 H -4.725 -14.571 -23.808 1.00 . A A . 44 PHE HB3 1 1
5 5274 1 1 44 PHE HD1 H -6.577 -16.337 -23.441 1.00 . A A . 44 PHE HD1 1 1
5 5275 1 1 44 PHE HD2 H -7.364 -12.135 -23.719 1.00 . A A . 44 PHE HD2 1 1
5 5276 1 1 44 PHE HE1 H -8.906 -16.798 -24.046 1.00 . A A . 44 PHE HE1 1 1
5 5277 1 1 44 PHE HE2 H -9.695 -12.614 -24.314 1.00 . A A . 44 PHE HE2 1 1
5 5278 1 1 44 PHE HZ H -10.469 -14.946 -24.487 1.00 . A A . 44 PHE HZ 1 1
5 5279 1 1 44 PHE N N -5.767 -13.276 -20.824 1.00 . A A . 44 PHE N 1 1
5 5280 1 1 44 PHE O O -3.077 -12.627 -21.739 1.00 . A A . 44 PHE O 1 1
5 5281 1 1 45 HIS C C -0.572 -14.744 -22.381 1.00 . A A . 45 HIS C 1 1
5 5282 1 1 45 HIS CA C -1.229 -14.611 -21.011 1.00 . A A . 45 HIS CA 1 1
5 5283 1 1 45 HIS CB C -0.652 -15.663 -20.030 1.00 . A A . 45 HIS CB 1 1
5 5284 1 1 45 HIS CD2 C -0.877 -14.772 -17.607 1.00 . A A . 45 HIS CD2 1 1
5 5285 1 1 45 HIS CE1 C -2.555 -16.009 -16.965 1.00 . A A . 45 HIS CE1 1 1
5 5286 1 1 45 HIS CG C -1.225 -15.556 -18.649 1.00 . A A . 45 HIS CG 1 1
5 5287 1 1 45 HIS H H -3.054 -15.681 -21.112 1.00 . A A . 45 HIS H 1 1
5 5288 1 1 45 HIS HA H -1.048 -13.608 -20.611 1.00 . A A . 45 HIS HA 1 1
5 5289 1 1 45 HIS HB2 H -0.862 -16.655 -20.401 1.00 . A A . 45 HIS HB2 1 1
5 5290 1 1 45 HIS HB3 H 0.423 -15.532 -19.953 1.00 . A A . 45 HIS HB3 1 1
5 5291 1 1 45 HIS HD1 H -2.765 -16.989 -18.745 1.00 . A A . 45 HIS HD1 1 1
5 5292 1 1 45 HIS HD2 H -0.091 -14.031 -17.596 1.00 . A A . 45 HIS HD2 1 1
5 5293 1 1 45 HIS HE1 H -3.330 -16.455 -16.359 1.00 . A A . 45 HIS HE1 1 1
5 5294 1 1 45 HIS HE2 H -1.783 -14.578 -15.733 1.00 . A A . 45 HIS HE2 1 1
5 5295 1 1 45 HIS N N -2.671 -14.784 -21.199 1.00 . A A . 45 HIS N 1 1
5 5296 1 1 45 HIS ND1 N -2.285 -16.317 -18.213 1.00 . A A . 45 HIS ND1 1 1
5 5297 1 1 45 HIS NE2 N -1.717 -15.076 -16.576 1.00 . A A . 45 HIS NE2 1 1
5 5298 1 1 45 HIS O O -1.004 -15.560 -23.204 1.00 . A A . 45 HIS O 1 1
5 5299 1 1 46 CYS C C 1.901 -15.135 -24.177 1.00 . A A . 46 CYS C 1 1
5 5300 1 1 46 CYS CA C 1.170 -13.819 -23.887 1.00 . A A . 46 CYS CA 1 1
5 5301 1 1 46 CYS CB C 2.161 -12.639 -23.834 1.00 . A A . 46 CYS CB 1 1
5 5302 1 1 46 CYS H H 0.699 -13.278 -21.896 1.00 . A A . 46 CYS H 1 1
5 5303 1 1 46 CYS HA H 0.459 -13.640 -24.686 1.00 . A A . 46 CYS HA 1 1
5 5304 1 1 46 CYS HB2 H 1.623 -11.736 -23.593 1.00 . A A . 46 CYS HB2 1 1
5 5305 1 1 46 CYS HB3 H 2.905 -12.827 -23.061 1.00 . A A . 46 CYS HB3 1 1
5 5306 1 1 46 CYS N N 0.440 -13.893 -22.614 1.00 . A A . 46 CYS N 1 1
5 5307 1 1 46 CYS O O 1.567 -15.824 -25.150 1.00 . A A . 46 CYS O 1 1
5 5308 1 1 46 CYS SG S 3.072 -12.319 -25.383 1.00 . A A . 46 CYS SG 1 1
5 5309 1 1 47 ASN C C 4.657 -16.784 -22.212 1.00 . A A . 47 ASN C 1 1
5 5310 1 1 47 ASN CA C 3.663 -16.715 -23.393 1.00 . A A . 47 ASN CA 1 1
5 5311 1 1 47 ASN CB C 4.404 -16.837 -24.765 1.00 . A A . 47 ASN CB 1 1
5 5312 1 1 47 ASN CG C 5.386 -18.017 -24.849 1.00 . A A . 47 ASN CG 1 1
5 5313 1 1 47 ASN H H 3.078 -14.861 -22.575 1.00 . A A . 47 ASN H 1 1
5 5314 1 1 47 ASN HA H 2.962 -17.537 -23.292 1.00 . A A . 47 ASN HA 1 1
5 5315 1 1 47 ASN HB2 H 3.666 -16.953 -25.549 1.00 . A A . 47 ASN HB2 1 1
5 5316 1 1 47 ASN HB3 H 4.955 -15.924 -24.944 1.00 . A A . 47 ASN HB3 1 1
5 5317 1 1 47 ASN HD21 H 3.927 -19.284 -25.348 1.00 . A A . 47 ASN HD21 1 1
5 5318 1 1 47 ASN HD22 H 5.517 -19.953 -25.248 1.00 . A A . 47 ASN HD22 1 1
5 5319 1 1 47 ASN N N 2.882 -15.471 -23.310 1.00 . A A . 47 ASN N 1 1
5 5320 1 1 47 ASN ND2 N 4.895 -19.205 -25.177 1.00 . A A . 47 ASN ND2 1 1
5 5321 1 1 47 ASN O O 4.590 -17.703 -21.385 1.00 . A A . 47 ASN O 1 1
5 5322 1 1 47 ASN OD1 O 6.575 -17.860 -24.595 1.00 . A A . 47 ASN OD1 1 1
5 5323 1 1 48 GLN C C 6.980 -14.277 -20.758 1.00 . A A . 48 GLN C 1 1
5 5324 1 1 48 GLN CA C 6.652 -15.737 -21.148 1.00 . A A . 48 GLN CA 1 1
5 5325 1 1 48 GLN CB C 7.919 -16.454 -21.728 1.00 . A A . 48 GLN CB 1 1
5 5326 1 1 48 GLN CD C 8.934 -17.250 -19.486 1.00 . A A . 48 GLN CD 1 1
5 5327 1 1 48 GLN CG C 9.161 -16.491 -20.794 1.00 . A A . 48 GLN CG 1 1
5 5328 1 1 48 GLN H H 5.498 -15.070 -22.813 1.00 . A A . 48 GLN H 1 1
5 5329 1 1 48 GLN HA H 6.327 -16.266 -20.254 1.00 . A A . 48 GLN HA 1 1
5 5330 1 1 48 GLN HB2 H 7.655 -17.481 -21.974 1.00 . A A . 48 GLN HB2 1 1
5 5331 1 1 48 GLN HB3 H 8.205 -15.951 -22.648 1.00 . A A . 48 GLN HB3 1 1
5 5332 1 1 48 GLN HE21 H 8.415 -15.561 -18.570 1.00 . A A . 48 GLN HE21 1 1
5 5333 1 1 48 GLN HE22 H 8.396 -16.985 -17.593 1.00 . A A . 48 GLN HE22 1 1
5 5334 1 1 48 GLN HG2 H 9.981 -16.958 -21.323 1.00 . A A . 48 GLN HG2 1 1
5 5335 1 1 48 GLN HG3 H 9.439 -15.471 -20.559 1.00 . A A . 48 GLN HG3 1 1
5 5336 1 1 48 GLN N N 5.557 -15.785 -22.145 1.00 . A A . 48 GLN N 1 1
5 5337 1 1 48 GLN NE2 N 8.535 -16.532 -18.445 1.00 . A A . 48 GLN NE2 1 1
5 5338 1 1 48 GLN O O 7.498 -14.013 -19.670 1.00 . A A . 48 GLN O 1 1
5 5339 1 1 48 GLN OE1 O 9.137 -18.464 -19.402 1.00 . A A . 48 GLN OE1 1 1
5 5340 1 1 49 CYS C C 6.212 -11.112 -20.486 1.00 . A A . 49 CYS C 1 1
5 5341 1 1 49 CYS CA C 7.027 -11.904 -21.544 1.00 . A A . 49 CYS CA 1 1
5 5342 1 1 49 CYS CB C 6.905 -11.259 -22.939 1.00 . A A . 49 CYS CB 1 1
5 5343 1 1 49 CYS H H 6.118 -13.593 -22.436 1.00 . A A . 49 CYS H 1 1
5 5344 1 1 49 CYS HA H 8.070 -11.874 -21.254 1.00 . A A . 49 CYS HA 1 1
5 5345 1 1 49 CYS HB2 H 7.099 -10.209 -22.872 1.00 . A A . 49 CYS HB2 1 1
5 5346 1 1 49 CYS HB3 H 7.636 -11.700 -23.598 1.00 . A A . 49 CYS HB3 1 1
5 5347 1 1 49 CYS N N 6.643 -13.329 -21.655 1.00 . A A . 49 CYS N 1 1
5 5348 1 1 49 CYS O O 6.241 -9.876 -20.469 1.00 . A A . 49 CYS O 1 1
5 5349 1 1 49 CYS SG S 5.276 -11.466 -23.726 1.00 . A A . 49 CYS SG 1 1
5 5350 1 1 50 GLY C C 3.487 -10.561 -18.699 1.00 . A A . 50 GLY C 1 1
5 5351 1 1 50 GLY CA C 4.838 -11.216 -18.437 1.00 . A A . 50 GLY CA 1 1
5 5352 1 1 50 GLY H H 5.343 -12.776 -19.772 1.00 . A A . 50 GLY H 1 1
5 5353 1 1 50 GLY HA2 H 4.694 -11.994 -17.708 1.00 . A A . 50 GLY HA2 1 1
5 5354 1 1 50 GLY HA3 H 5.507 -10.472 -18.010 1.00 . A A . 50 GLY HA3 1 1
5 5355 1 1 50 GLY N N 5.464 -11.821 -19.617 1.00 . A A . 50 GLY N 1 1
5 5356 1 1 50 GLY O O 2.639 -10.506 -17.793 1.00 . A A . 50 GLY O 1 1
5 5357 1 1 51 ALA C C 0.826 -10.289 -20.346 1.00 . A A . 51 ALA C 1 1
5 5358 1 1 51 ALA CA C 2.059 -9.367 -20.323 1.00 . A A . 51 ALA CA 1 1
5 5359 1 1 51 ALA CB C 2.275 -8.712 -21.688 1.00 . A A . 51 ALA CB 1 1
5 5360 1 1 51 ALA H H 3.983 -10.203 -20.613 1.00 . A A . 51 ALA H 1 1
5 5361 1 1 51 ALA HA H 1.891 -8.573 -19.586 1.00 . A A . 51 ALA HA 1 1
5 5362 1 1 51 ALA HB1 H 1.404 -8.131 -21.955 1.00 . A A . 51 ALA HB1 1 1
5 5363 1 1 51 ALA HB2 H 2.437 -9.477 -22.437 1.00 . A A . 51 ALA HB2 1 1
5 5364 1 1 51 ALA HB3 H 3.139 -8.063 -21.647 1.00 . A A . 51 ALA HB3 1 1
5 5365 1 1 51 ALA N N 3.276 -10.082 -19.935 1.00 . A A . 51 ALA N 1 1
5 5366 1 1 51 ALA O O 0.906 -11.455 -20.767 1.00 . A A . 51 ALA O 1 1
5 5367 1 1 52 SER C C -2.757 -9.486 -20.144 1.00 . A A . 52 SER C 1 1
5 5368 1 1 52 SER CA C -1.600 -10.457 -19.854 1.00 . A A . 52 SER CA 1 1
5 5369 1 1 52 SER CB C -1.767 -11.127 -18.471 1.00 . A A . 52 SER CB 1 1
5 5370 1 1 52 SER H H -0.288 -8.810 -19.595 1.00 . A A . 52 SER H 1 1
5 5371 1 1 52 SER HA H -1.588 -11.230 -20.619 1.00 . A A . 52 SER HA 1 1
5 5372 1 1 52 SER HB2 H -2.735 -11.600 -18.411 1.00 . A A . 52 SER HB2 1 1
5 5373 1 1 52 SER HB3 H -1.000 -11.882 -18.348 1.00 . A A . 52 SER HB3 1 1
5 5374 1 1 52 SER HG H -1.700 -9.295 -17.719 1.00 . A A . 52 SER HG 1 1
5 5375 1 1 52 SER N N -0.313 -9.738 -19.901 1.00 . A A . 52 SER N 1 1
5 5376 1 1 52 SER O O -2.850 -8.436 -19.501 1.00 . A A . 52 SER O 1 1
5 5377 1 1 52 SER OG O -1.650 -10.197 -17.393 1.00 . A A . 52 SER OG 1 1
5 5378 1 1 53 PHE C C -5.980 -9.816 -21.753 1.00 . A A . 53 PHE C 1 1
5 5379 1 1 53 PHE CA C -4.710 -8.977 -21.580 1.00 . A A . 53 PHE CA 1 1
5 5380 1 1 53 PHE CB C -4.335 -8.342 -22.949 1.00 . A A . 53 PHE CB 1 1
5 5381 1 1 53 PHE CD1 C -2.731 -6.404 -22.506 1.00 . A A . 53 PHE CD1 1 1
5 5382 1 1 53 PHE CD2 C -1.863 -8.361 -23.566 1.00 . A A . 53 PHE CD2 1 1
5 5383 1 1 53 PHE CE1 C -1.481 -5.823 -22.572 1.00 . A A . 53 PHE CE1 1 1
5 5384 1 1 53 PHE CE2 C -0.619 -7.774 -23.632 1.00 . A A . 53 PHE CE2 1 1
5 5385 1 1 53 PHE CG C -2.946 -7.687 -23.003 1.00 . A A . 53 PHE CG 1 1
5 5386 1 1 53 PHE CZ C -0.427 -6.505 -23.140 1.00 . A A . 53 PHE CZ 1 1
5 5387 1 1 53 PHE H H -3.524 -10.726 -21.528 1.00 . A A . 53 PHE H 1 1
5 5388 1 1 53 PHE HA H -4.887 -8.193 -20.848 1.00 . A A . 53 PHE HA 1 1
5 5389 1 1 53 PHE HB2 H -4.375 -9.110 -23.721 1.00 . A A . 53 PHE HB2 1 1
5 5390 1 1 53 PHE HB3 H -5.068 -7.582 -23.196 1.00 . A A . 53 PHE HB3 1 1
5 5391 1 1 53 PHE HD1 H -3.557 -5.856 -22.055 1.00 . A A . 53 PHE HD1 1 1
5 5392 1 1 53 PHE HD2 H -2.006 -9.366 -23.960 1.00 . A A . 53 PHE HD2 1 1
5 5393 1 1 53 PHE HE1 H -1.329 -4.822 -22.184 1.00 . A A . 53 PHE HE1 1 1
5 5394 1 1 53 PHE HE2 H 0.209 -8.319 -24.072 1.00 . A A . 53 PHE HE2 1 1
5 5395 1 1 53 PHE HZ H 0.549 -6.044 -23.197 1.00 . A A . 53 PHE HZ 1 1
5 5396 1 1 53 PHE N N -3.624 -9.843 -21.107 1.00 . A A . 53 PHE N 1 1
5 5397 1 1 53 PHE O O -5.949 -10.823 -22.459 1.00 . A A . 53 PHE O 1 1
5 5398 1 1 54 THR C C -8.975 -9.553 -22.712 1.00 . A A . 54 THR C 1 1
5 5399 1 1 54 THR CA C -8.407 -10.042 -21.367 1.00 . A A . 54 THR CA 1 1
5 5400 1 1 54 THR CB C -9.429 -9.786 -20.199 1.00 . A A . 54 THR CB 1 1
5 5401 1 1 54 THR CG2 C -9.797 -8.300 -20.051 1.00 . A A . 54 THR CG2 1 1
5 5402 1 1 54 THR H H -7.037 -8.665 -20.479 1.00 . A A . 54 THR H 1 1
5 5403 1 1 54 THR HA H -8.246 -11.115 -21.438 1.00 . A A . 54 THR HA 1 1
5 5404 1 1 54 THR HB H -8.968 -10.116 -19.276 1.00 . A A . 54 THR HB 1 1
5 5405 1 1 54 THR HG1 H -10.633 -10.960 -21.273 1.00 . A A . 54 THR HG1 1 1
5 5406 1 1 54 THR HG21 H -10.265 -7.938 -20.965 1.00 . A A . 54 THR HG21 1 1
5 5407 1 1 54 THR HG22 H -8.903 -7.717 -19.862 1.00 . A A . 54 THR HG22 1 1
5 5408 1 1 54 THR HG23 H -10.483 -8.172 -19.227 1.00 . A A . 54 THR HG23 1 1
5 5409 1 1 54 THR N N -7.094 -9.409 -21.117 1.00 . A A . 54 THR N 1 1
5 5410 1 1 54 THR O O -9.827 -10.215 -23.319 1.00 . A A . 54 THR O 1 1
5 5411 1 1 54 THR OG1 O -10.636 -10.564 -20.396 1.00 . A A . 54 THR OG1 1 1
5 5412 1 1 55 GLN C C -7.877 -8.329 -25.528 1.00 . A A . 55 GLN C 1 1
5 5413 1 1 55 GLN CA C -8.835 -7.807 -24.456 1.00 . A A . 55 GLN CA 1 1
5 5414 1 1 55 GLN CB C -8.766 -6.262 -24.379 1.00 . A A . 55 GLN CB 1 1
5 5415 1 1 55 GLN CD C -11.159 -6.004 -23.435 1.00 . A A . 55 GLN CD 1 1
5 5416 1 1 55 GLN CG C -9.665 -5.648 -23.285 1.00 . A A . 55 GLN CG 1 1
5 5417 1 1 55 GLN H H -7.834 -7.902 -22.607 1.00 . A A . 55 GLN H 1 1
5 5418 1 1 55 GLN HA H -9.856 -8.100 -24.701 1.00 . A A . 55 GLN HA 1 1
5 5419 1 1 55 GLN HB2 H -7.739 -5.966 -24.175 1.00 . A A . 55 GLN HB2 1 1
5 5420 1 1 55 GLN HB3 H -9.063 -5.847 -25.334 1.00 . A A . 55 GLN HB3 1 1
5 5421 1 1 55 GLN HE21 H -11.403 -5.992 -21.466 1.00 . A A . 55 GLN HE21 1 1
5 5422 1 1 55 GLN HE22 H -12.813 -6.355 -22.400 1.00 . A A . 55 GLN HE22 1 1
5 5423 1 1 55 GLN HG2 H -9.318 -5.999 -22.316 1.00 . A A . 55 GLN HG2 1 1
5 5424 1 1 55 GLN HG3 H -9.565 -4.568 -23.321 1.00 . A A . 55 GLN HG3 1 1
5 5425 1 1 55 GLN N N -8.478 -8.390 -23.166 1.00 . A A . 55 GLN N 1 1
5 5426 1 1 55 GLN NE2 N -11.860 -6.131 -22.320 1.00 . A A . 55 GLN NE2 1 1
5 5427 1 1 55 GLN O O -6.673 -8.036 -25.487 1.00 . A A . 55 GLN O 1 1
5 5428 1 1 55 GLN OE1 O -11.677 -6.171 -24.543 1.00 . A A . 55 GLN OE1 1 1
5 5429 1 1 56 LYS C C -7.140 -8.582 -28.547 1.00 . A A . 56 LYS C 1 1
5 5430 1 1 56 LYS CA C -7.651 -9.683 -27.595 1.00 . A A . 56 LYS CA 1 1
5 5431 1 1 56 LYS CB C -8.509 -10.725 -28.357 1.00 . A A . 56 LYS CB 1 1
5 5432 1 1 56 LYS CD C -10.617 -11.236 -29.709 1.00 . A A . 56 LYS CD 1 1
5 5433 1 1 56 LYS CE C -11.832 -10.640 -30.434 1.00 . A A . 56 LYS CE 1 1
5 5434 1 1 56 LYS CG C -9.783 -10.153 -29.000 1.00 . A A . 56 LYS CG 1 1
5 5435 1 1 56 LYS H H -9.374 -9.314 -26.411 1.00 . A A . 56 LYS H 1 1
5 5436 1 1 56 LYS HA H -6.784 -10.190 -27.183 1.00 . A A . 56 LYS HA 1 1
5 5437 1 1 56 LYS HB2 H -7.908 -11.175 -29.140 1.00 . A A . 56 LYS HB2 1 1
5 5438 1 1 56 LYS HB3 H -8.803 -11.506 -27.660 1.00 . A A . 56 LYS HB3 1 1
5 5439 1 1 56 LYS HD2 H -9.990 -11.746 -30.433 1.00 . A A . 56 LYS HD2 1 1
5 5440 1 1 56 LYS HD3 H -10.962 -11.954 -28.970 1.00 . A A . 56 LYS HD3 1 1
5 5441 1 1 56 LYS HE2 H -12.410 -11.442 -30.881 1.00 . A A . 56 LYS HE2 1 1
5 5442 1 1 56 LYS HE3 H -12.446 -10.123 -29.710 1.00 . A A . 56 LYS HE3 1 1
5 5443 1 1 56 LYS HG2 H -10.391 -9.695 -28.228 1.00 . A A . 56 LYS HG2 1 1
5 5444 1 1 56 LYS HG3 H -9.498 -9.396 -29.725 1.00 . A A . 56 LYS HG3 1 1
5 5445 1 1 56 LYS HZ1 H -10.853 -8.914 -31.107 1.00 . A A . 56 LYS HZ1 1 1
5 5446 1 1 56 LYS HZ2 H -12.276 -9.266 -31.945 1.00 . A A . 56 LYS HZ2 1 1
5 5447 1 1 56 LYS HZ3 H -10.884 -10.169 -32.236 1.00 . A A . 56 LYS HZ3 1 1
5 5448 1 1 56 LYS N N -8.419 -9.111 -26.472 1.00 . A A . 56 LYS N 1 1
5 5449 1 1 56 LYS NZ N -11.434 -9.682 -31.503 1.00 . A A . 56 LYS NZ 1 1
5 5450 1 1 56 LYS O O -6.209 -8.814 -29.307 1.00 . A A . 56 LYS O 1 1
5 5451 1 1 57 GLY C C -5.853 -5.809 -28.750 1.00 . A A . 57 GLY C 1 1
5 5452 1 1 57 GLY CA C -7.253 -6.216 -29.224 1.00 . A A . 57 GLY CA 1 1
5 5453 1 1 57 GLY H H -8.566 -7.288 -27.949 1.00 . A A . 57 GLY H 1 1
5 5454 1 1 57 GLY HA2 H -7.224 -6.439 -30.287 1.00 . A A . 57 GLY HA2 1 1
5 5455 1 1 57 GLY HA3 H -7.930 -5.390 -29.067 1.00 . A A . 57 GLY HA3 1 1
5 5456 1 1 57 GLY N N -7.759 -7.383 -28.497 1.00 . A A . 57 GLY N 1 1
5 5457 1 1 57 GLY O O -4.973 -5.497 -29.562 1.00 . A A . 57 GLY O 1 1
5 5458 1 1 58 ASN C C -3.397 -6.747 -26.946 1.00 . A A . 58 ASN C 1 1
5 5459 1 1 58 ASN CA C -4.362 -5.552 -26.778 1.00 . A A . 58 ASN CA 1 1
5 5460 1 1 58 ASN CB C -4.547 -5.239 -25.265 1.00 . A A . 58 ASN CB 1 1
5 5461 1 1 58 ASN CG C -5.378 -3.992 -24.954 1.00 . A A . 58 ASN CG 1 1
5 5462 1 1 58 ASN H H -6.416 -6.065 -26.845 1.00 . A A . 58 ASN H 1 1
5 5463 1 1 58 ASN HA H -3.933 -4.681 -27.267 1.00 . A A . 58 ASN HA 1 1
5 5464 1 1 58 ASN HB2 H -5.044 -6.080 -24.794 1.00 . A A . 58 ASN HB2 1 1
5 5465 1 1 58 ASN HB3 H -3.568 -5.120 -24.809 1.00 . A A . 58 ASN HB3 1 1
5 5466 1 1 58 ASN HD21 H -4.303 -3.655 -23.314 1.00 . A A . 58 ASN HD21 1 1
5 5467 1 1 58 ASN HD22 H -5.570 -2.526 -23.635 1.00 . A A . 58 ASN HD22 1 1
5 5468 1 1 58 ASN N N -5.658 -5.839 -27.418 1.00 . A A . 58 ASN N 1 1
5 5469 1 1 58 ASN ND2 N -5.051 -3.319 -23.859 1.00 . A A . 58 ASN ND2 1 1
5 5470 1 1 58 ASN O O -2.205 -6.555 -27.212 1.00 . A A . 58 ASN O 1 1
5 5471 1 1 58 ASN OD1 O -6.299 -3.633 -25.684 1.00 . A A . 58 ASN OD1 1 1
5 5472 1 1 59 LEU C C -2.500 -9.400 -28.220 1.00 . A A . 59 LEU C 1 1
5 5473 1 1 59 LEU CA C -3.165 -9.219 -26.843 1.00 . A A . 59 LEU CA 1 1
5 5474 1 1 59 LEU CB C -4.075 -10.428 -26.528 1.00 . A A . 59 LEU CB 1 1
5 5475 1 1 59 LEU CD1 C -2.459 -11.955 -25.234 1.00 . A A . 59 LEU CD1 1 1
5 5476 1 1 59 LEU CD2 C -4.365 -12.972 -26.585 1.00 . A A . 59 LEU CD2 1 1
5 5477 1 1 59 LEU CG C -3.355 -11.816 -26.486 1.00 . A A . 59 LEU CG 1 1
5 5478 1 1 59 LEU H H -4.912 -8.028 -26.609 1.00 . A A . 59 LEU H 1 1
5 5479 1 1 59 LEU HA H -2.392 -9.158 -26.079 1.00 . A A . 59 LEU HA 1 1
5 5480 1 1 59 LEU HB2 H -4.548 -10.252 -25.563 1.00 . A A . 59 LEU HB2 1 1
5 5481 1 1 59 LEU HB3 H -4.858 -10.464 -27.280 1.00 . A A . 59 LEU HB3 1 1
5 5482 1 1 59 LEU HD11 H -3.066 -11.871 -24.338 1.00 . A A . 59 LEU HD11 1 1
5 5483 1 1 59 LEU HD12 H -1.712 -11.173 -25.232 1.00 . A A . 59 LEU HD12 1 1
5 5484 1 1 59 LEU HD13 H -1.966 -12.917 -25.245 1.00 . A A . 59 LEU HD13 1 1
5 5485 1 1 59 LEU HD21 H -5.055 -12.924 -25.753 1.00 . A A . 59 LEU HD21 1 1
5 5486 1 1 59 LEU HD22 H -3.836 -13.913 -26.559 1.00 . A A . 59 LEU HD22 1 1
5 5487 1 1 59 LEU HD23 H -4.912 -12.896 -27.513 1.00 . A A . 59 LEU HD23 1 1
5 5488 1 1 59 LEU HG H -2.701 -11.891 -27.348 1.00 . A A . 59 LEU HG 1 1
5 5489 1 1 59 LEU N N -3.945 -7.970 -26.784 1.00 . A A . 59 LEU N 1 1
5 5490 1 1 59 LEU O O -1.282 -9.519 -28.296 1.00 . A A . 59 LEU O 1 1
5 5491 1 1 60 LEU C C -1.811 -8.542 -31.104 1.00 . A A . 60 LEU C 1 1
5 5492 1 1 60 LEU CA C -2.865 -9.584 -30.685 1.00 . A A . 60 LEU CA 1 1
5 5493 1 1 60 LEU CB C -4.062 -9.563 -31.674 1.00 . A A . 60 LEU CB 1 1
5 5494 1 1 60 LEU CD1 C -6.323 -10.462 -32.461 1.00 . A A . 60 LEU CD1 1 1
5 5495 1 1 60 LEU CD2 C -4.499 -12.092 -31.769 1.00 . A A . 60 LEU CD2 1 1
5 5496 1 1 60 LEU CG C -5.121 -10.701 -31.519 1.00 . A A . 60 LEU CG 1 1
5 5497 1 1 60 LEU H H -4.272 -9.190 -29.147 1.00 . A A . 60 LEU H 1 1
5 5498 1 1 60 LEU HA H -2.405 -10.562 -30.721 1.00 . A A . 60 LEU HA 1 1
5 5499 1 1 60 LEU HB2 H -4.571 -8.609 -31.562 1.00 . A A . 60 LEU HB2 1 1
5 5500 1 1 60 LEU HB3 H -3.668 -9.611 -32.685 1.00 . A A . 60 LEU HB3 1 1
5 5501 1 1 60 LEU HD11 H -6.771 -9.503 -32.239 1.00 . A A . 60 LEU HD11 1 1
5 5502 1 1 60 LEU HD12 H -7.059 -11.239 -32.314 1.00 . A A . 60 LEU HD12 1 1
5 5503 1 1 60 LEU HD13 H -5.986 -10.474 -33.489 1.00 . A A . 60 LEU HD13 1 1
5 5504 1 1 60 LEU HD21 H -5.260 -12.855 -31.655 1.00 . A A . 60 LEU HD21 1 1
5 5505 1 1 60 LEU HD22 H -3.709 -12.274 -31.057 1.00 . A A . 60 LEU HD22 1 1
5 5506 1 1 60 LEU HD23 H -4.095 -12.135 -32.774 1.00 . A A . 60 LEU HD23 1 1
5 5507 1 1 60 LEU HG H -5.503 -10.689 -30.501 1.00 . A A . 60 LEU HG 1 1
5 5508 1 1 60 LEU N N -3.323 -9.366 -29.296 1.00 . A A . 60 LEU N 1 1
5 5509 1 1 60 LEU O O -0.903 -8.860 -31.867 1.00 . A A . 60 LEU O 1 1
5 5510 1 1 61 ARG C C 0.364 -6.515 -30.237 1.00 . A A . 61 ARG C 1 1
5 5511 1 1 61 ARG CA C -1.015 -6.199 -30.862 1.00 . A A . 61 ARG CA 1 1
5 5512 1 1 61 ARG CB C -1.617 -4.861 -30.319 1.00 . A A . 61 ARG CB 1 1
5 5513 1 1 61 ARG CD C 0.391 -3.266 -29.766 1.00 . A A . 61 ARG CD 1 1
5 5514 1 1 61 ARG CG C -0.844 -3.543 -30.659 1.00 . A A . 61 ARG CG 1 1
5 5515 1 1 61 ARG CZ C 0.911 -3.121 -27.321 1.00 . A A . 61 ARG CZ 1 1
5 5516 1 1 61 ARG H H -2.713 -7.129 -30.009 1.00 . A A . 61 ARG H 1 1
5 5517 1 1 61 ARG HA H -0.903 -6.123 -31.940 1.00 . A A . 61 ARG HA 1 1
5 5518 1 1 61 ARG HB2 H -2.622 -4.762 -30.721 1.00 . A A . 61 ARG HB2 1 1
5 5519 1 1 61 ARG HB3 H -1.700 -4.942 -29.240 1.00 . A A . 61 ARG HB3 1 1
5 5520 1 1 61 ARG HD2 H 1.135 -4.040 -29.947 1.00 . A A . 61 ARG HD2 1 1
5 5521 1 1 61 ARG HD3 H 0.810 -2.304 -30.032 1.00 . A A . 61 ARG HD3 1 1
5 5522 1 1 61 ARG HE H -0.913 -3.362 -28.115 1.00 . A A . 61 ARG HE 1 1
5 5523 1 1 61 ARG HG2 H -0.516 -3.590 -31.686 1.00 . A A . 61 ARG HG2 1 1
5 5524 1 1 61 ARG HG3 H -1.531 -2.705 -30.554 1.00 . A A . 61 ARG HG3 1 1
5 5525 1 1 61 ARG HH11 H 2.563 -2.960 -28.479 1.00 . A A . 61 ARG HH11 1 1
5 5526 1 1 61 ARG HH12 H 2.846 -2.872 -26.779 1.00 . A A . 61 ARG HH12 1 1
5 5527 1 1 61 ARG HH21 H -0.518 -3.234 -25.890 1.00 . A A . 61 ARG HH21 1 1
5 5528 1 1 61 ARG HH22 H 1.099 -3.028 -25.309 1.00 . A A . 61 ARG HH22 1 1
5 5529 1 1 61 ARG N N -1.957 -7.304 -30.593 1.00 . A A . 61 ARG N 1 1
5 5530 1 1 61 ARG NE N 0.041 -3.264 -28.333 1.00 . A A . 61 ARG NE 1 1
5 5531 1 1 61 ARG NH1 N 2.213 -2.968 -27.550 1.00 . A A . 61 ARG NH1 1 1
5 5532 1 1 61 ARG NH2 N 0.464 -3.128 -26.077 1.00 . A A . 61 ARG NH2 1 1
5 5533 1 1 61 ARG O O 1.387 -6.405 -30.908 1.00 . A A . 61 ARG O 1 1
5 5534 1 1 62 HIS C C 2.334 -8.441 -28.696 1.00 . A A . 62 HIS C 1 1
5 5535 1 1 62 HIS CA C 1.589 -7.182 -28.191 1.00 . A A . 62 HIS CA 1 1
5 5536 1 1 62 HIS CB C 1.274 -7.301 -26.676 1.00 . A A . 62 HIS CB 1 1
5 5537 1 1 62 HIS CD2 C 2.548 -9.199 -25.446 1.00 . A A . 62 HIS CD2 1 1
5 5538 1 1 62 HIS CE1 C 4.325 -8.107 -24.883 1.00 . A A . 62 HIS CE1 1 1
5 5539 1 1 62 HIS CG C 2.388 -7.909 -25.866 1.00 . A A . 62 HIS CG 1 1
5 5540 1 1 62 HIS H H -0.508 -7.035 -28.502 1.00 . A A . 62 HIS H 1 1
5 5541 1 1 62 HIS HA H 2.233 -6.321 -28.329 1.00 . A A . 62 HIS HA 1 1
5 5542 1 1 62 HIS HB2 H 1.079 -6.307 -26.275 1.00 . A A . 62 HIS HB2 1 1
5 5543 1 1 62 HIS HB3 H 0.386 -7.909 -26.536 1.00 . A A . 62 HIS HB3 1 1
5 5544 1 1 62 HIS HD1 H 3.702 -6.298 -25.652 1.00 . A A . 62 HIS HD1 1 1
5 5545 1 1 62 HIS HD2 H 1.831 -9.994 -25.544 1.00 . A A . 62 HIS HD2 1 1
5 5546 1 1 62 HIS HE1 H 5.304 -7.853 -24.477 1.00 . A A . 62 HIS HE1 1 1
5 5547 1 1 62 HIS N N 0.357 -6.921 -28.952 1.00 . A A . 62 HIS N 1 1
5 5548 1 1 62 HIS ND1 N 3.519 -7.245 -25.496 1.00 . A A . 62 HIS ND1 1 1
5 5549 1 1 62 HIS NE2 N 3.773 -9.317 -24.828 1.00 . A A . 62 HIS NE2 1 1
5 5550 1 1 62 HIS O O 3.544 -8.387 -28.913 1.00 . A A . 62 HIS O 1 1
5 5551 1 1 63 ILE C C 2.868 -10.765 -30.585 1.00 . A A . 63 ILE C 1 1
5 5552 1 1 63 ILE CA C 2.217 -10.868 -29.191 1.00 . A A . 63 ILE CA 1 1
5 5553 1 1 63 ILE CB C 1.188 -12.077 -29.154 1.00 . A A . 63 ILE CB 1 1
5 5554 1 1 63 ILE CD1 C -0.960 -13.041 -30.296 1.00 . A A . 63 ILE CD1 1 1
5 5555 1 1 63 ILE CG1 C 0.067 -11.913 -30.232 1.00 . A A . 63 ILE CG1 1 1
5 5556 1 1 63 ILE CG2 C 0.562 -12.227 -27.750 1.00 . A A . 63 ILE CG2 1 1
5 5557 1 1 63 ILE H H 0.651 -9.537 -28.639 1.00 . A A . 63 ILE H 1 1
5 5558 1 1 63 ILE HA H 3.004 -11.071 -28.461 1.00 . A A . 63 ILE HA 1 1
5 5559 1 1 63 ILE HB H 1.742 -12.990 -29.364 1.00 . A A . 63 ILE HB 1 1
5 5560 1 1 63 ILE HD11 H -1.491 -13.112 -29.355 1.00 . A A . 63 ILE HD11 1 1
5 5561 1 1 63 ILE HD12 H -0.464 -13.979 -30.503 1.00 . A A . 63 ILE HD12 1 1
5 5562 1 1 63 ILE HD13 H -1.662 -12.825 -31.085 1.00 . A A . 63 ILE HD13 1 1
5 5563 1 1 63 ILE HG12 H -0.476 -11.002 -30.024 1.00 . A A . 63 ILE HG12 1 1
5 5564 1 1 63 ILE HG13 H 0.524 -11.830 -31.208 1.00 . A A . 63 ILE HG13 1 1
5 5565 1 1 63 ILE HG21 H -0.124 -13.067 -27.737 1.00 . A A . 63 ILE HG21 1 1
5 5566 1 1 63 ILE HG22 H 0.017 -11.323 -27.497 1.00 . A A . 63 ILE HG22 1 1
5 5567 1 1 63 ILE HG23 H 1.335 -12.390 -27.011 1.00 . A A . 63 ILE HG23 1 1
5 5568 1 1 63 ILE N N 1.610 -9.575 -28.815 1.00 . A A . 63 ILE N 1 1
5 5569 1 1 63 ILE O O 3.907 -11.376 -30.823 1.00 . A A . 63 ILE O 1 1
5 5570 1 1 64 LYS C C 4.154 -9.099 -32.835 1.00 . A A . 64 LYS C 1 1
5 5571 1 1 64 LYS CA C 2.713 -9.647 -32.815 1.00 . A A . 64 LYS CA 1 1
5 5572 1 1 64 LYS CB C 1.755 -8.614 -33.432 1.00 . A A . 64 LYS CB 1 1
5 5573 1 1 64 LYS CD C 1.310 -6.886 -35.276 1.00 . A A . 64 LYS CD 1 1
5 5574 1 1 64 LYS CE C 1.467 -5.676 -34.321 1.00 . A A . 64 LYS CE 1 1
5 5575 1 1 64 LYS CG C 2.131 -8.115 -34.835 1.00 . A A . 64 LYS CG 1 1
5 5576 1 1 64 LYS H H 1.427 -9.498 -31.157 1.00 . A A . 64 LYS H 1 1
5 5577 1 1 64 LYS HA H 2.667 -10.572 -33.391 1.00 . A A . 64 LYS HA 1 1
5 5578 1 1 64 LYS HB2 H 0.769 -9.057 -33.492 1.00 . A A . 64 LYS HB2 1 1
5 5579 1 1 64 LYS HB3 H 1.706 -7.759 -32.766 1.00 . A A . 64 LYS HB3 1 1
5 5580 1 1 64 LYS HD2 H 1.642 -6.587 -36.266 1.00 . A A . 64 LYS HD2 1 1
5 5581 1 1 64 LYS HD3 H 0.268 -7.166 -35.324 1.00 . A A . 64 LYS HD3 1 1
5 5582 1 1 64 LYS HE2 H 1.010 -5.913 -33.367 1.00 . A A . 64 LYS HE2 1 1
5 5583 1 1 64 LYS HE3 H 2.517 -5.471 -34.172 1.00 . A A . 64 LYS HE3 1 1
5 5584 1 1 64 LYS HG2 H 3.182 -7.852 -34.845 1.00 . A A . 64 LYS HG2 1 1
5 5585 1 1 64 LYS HG3 H 1.964 -8.919 -35.545 1.00 . A A . 64 LYS HG3 1 1
5 5586 1 1 64 LYS HZ1 H 1.282 -4.157 -35.740 1.00 . A A . 64 LYS HZ1 1 1
5 5587 1 1 64 LYS HZ2 H 0.885 -3.675 -34.170 1.00 . A A . 64 LYS HZ2 1 1
5 5588 1 1 64 LYS HZ3 H -0.185 -4.635 -35.055 1.00 . A A . 64 LYS HZ3 1 1
5 5589 1 1 64 LYS N N 2.249 -9.942 -31.453 1.00 . A A . 64 LYS N 1 1
5 5590 1 1 64 LYS NZ N 0.814 -4.455 -34.859 1.00 . A A . 64 LYS NZ 1 1
5 5591 1 1 64 LYS O O 4.958 -9.496 -33.689 1.00 . A A . 64 LYS O 1 1
5 5592 1 1 65 LEU C C 6.934 -8.483 -31.789 1.00 . A A . 65 LEU C 1 1
5 5593 1 1 65 LEU CA C 5.756 -7.491 -31.795 1.00 . A A . 65 LEU CA 1 1
5 5594 1 1 65 LEU CB C 5.814 -6.591 -30.525 1.00 . A A . 65 LEU CB 1 1
5 5595 1 1 65 LEU CD1 C 4.791 -4.748 -29.070 1.00 . A A . 65 LEU CD1 1 1
5 5596 1 1 65 LEU CD2 C 4.389 -4.739 -31.563 1.00 . A A . 65 LEU CD2 1 1
5 5597 1 1 65 LEU CG C 4.610 -5.620 -30.325 1.00 . A A . 65 LEU CG 1 1
5 5598 1 1 65 LEU H H 3.774 -7.998 -31.197 1.00 . A A . 65 LEU H 1 1
5 5599 1 1 65 LEU HA H 5.833 -6.858 -32.673 1.00 . A A . 65 LEU HA 1 1
5 5600 1 1 65 LEU HB2 H 5.878 -7.237 -29.648 1.00 . A A . 65 LEU HB2 1 1
5 5601 1 1 65 LEU HB3 H 6.722 -5.999 -30.569 1.00 . A A . 65 LEU HB3 1 1
5 5602 1 1 65 LEU HD11 H 4.878 -5.381 -28.198 1.00 . A A . 65 LEU HD11 1 1
5 5603 1 1 65 LEU HD12 H 3.931 -4.098 -28.951 1.00 . A A . 65 LEU HD12 1 1
5 5604 1 1 65 LEU HD13 H 5.685 -4.145 -29.169 1.00 . A A . 65 LEU HD13 1 1
5 5605 1 1 65 LEU HD21 H 4.168 -5.362 -32.418 1.00 . A A . 65 LEU HD21 1 1
5 5606 1 1 65 LEU HD22 H 5.282 -4.156 -31.764 1.00 . A A . 65 LEU HD22 1 1
5 5607 1 1 65 LEU HD23 H 3.557 -4.068 -31.390 1.00 . A A . 65 LEU HD23 1 1
5 5608 1 1 65 LEU HG H 3.709 -6.207 -30.176 1.00 . A A . 65 LEU HG 1 1
5 5609 1 1 65 LEU N N 4.456 -8.199 -31.875 1.00 . A A . 65 LEU N 1 1
5 5610 1 1 65 LEU O O 7.893 -8.337 -32.546 1.00 . A A . 65 LEU O 1 1
5 5611 1 1 66 HIS C C 7.470 -11.889 -31.384 1.00 . A A . 66 HIS C 1 1
5 5612 1 1 66 HIS CA C 7.850 -10.540 -30.745 1.00 . A A . 66 HIS CA 1 1
5 5613 1 1 66 HIS CB C 8.130 -10.699 -29.222 1.00 . A A . 66 HIS CB 1 1
5 5614 1 1 66 HIS CD2 C 5.897 -10.486 -27.874 1.00 . A A . 66 HIS CD2 1 1
5 5615 1 1 66 HIS CE1 C 5.738 -12.530 -27.179 1.00 . A A . 66 HIS CE1 1 1
5 5616 1 1 66 HIS CG C 6.960 -11.173 -28.389 1.00 . A A . 66 HIS CG 1 1
5 5617 1 1 66 HIS H H 5.980 -9.602 -30.441 1.00 . A A . 66 HIS H 1 1
5 5618 1 1 66 HIS HA H 8.766 -10.201 -31.225 1.00 . A A . 66 HIS HA 1 1
5 5619 1 1 66 HIS HB2 H 8.935 -11.408 -29.082 1.00 . A A . 66 HIS HB2 1 1
5 5620 1 1 66 HIS HB3 H 8.446 -9.741 -28.825 1.00 . A A . 66 HIS HB3 1 1
5 5621 1 1 66 HIS HD1 H 7.428 -13.203 -28.152 1.00 . A A . 66 HIS HD1 1 1
5 5622 1 1 66 HIS HD2 H 5.678 -9.434 -28.028 1.00 . A A . 66 HIS HD2 1 1
5 5623 1 1 66 HIS HE1 H 5.413 -13.417 -26.654 1.00 . A A . 66 HIS HE1 1 1
5 5624 1 1 66 HIS N N 6.809 -9.514 -30.948 1.00 . A A . 66 HIS N 1 1
5 5625 1 1 66 HIS ND1 N 6.827 -12.462 -27.941 1.00 . A A . 66 HIS ND1 1 1
5 5626 1 1 66 HIS NE2 N 5.128 -11.356 -27.110 1.00 . A A . 66 HIS NE2 1 1
5 5627 1 1 66 HIS O O 8.204 -12.885 -31.217 1.00 . A A . 66 HIS O 1 1
5 5628 1 1 67 SER C C 6.913 -13.519 -33.928 1.00 . A A . 67 SER C 1 1
5 5629 1 1 67 SER CA C 5.881 -13.112 -32.858 1.00 . A A . 67 SER CA 1 1
5 5630 1 1 67 SER CB C 4.505 -12.847 -33.519 1.00 . A A . 67 SER CB 1 1
5 5631 1 1 67 SER H H 5.782 -11.110 -32.145 1.00 . A A . 67 SER H 1 1
5 5632 1 1 67 SER HA H 5.781 -13.928 -32.145 1.00 . A A . 67 SER HA 1 1
5 5633 1 1 67 SER HB2 H 3.773 -12.652 -32.747 1.00 . A A . 67 SER HB2 1 1
5 5634 1 1 67 SER HB3 H 4.579 -11.979 -34.161 1.00 . A A . 67 SER HB3 1 1
5 5635 1 1 67 SER HG H 3.733 -14.634 -33.701 1.00 . A A . 67 SER HG 1 1
5 5636 1 1 67 SER N N 6.333 -11.915 -32.117 1.00 . A A . 67 SER N 1 1
5 5637 1 1 67 SER O O 7.104 -14.714 -34.202 1.00 . A A . 67 SER O 1 1
5 5638 1 1 67 SER OG O 4.050 -13.945 -34.293 1.00 . A A . 67 SER OG 1 1
5 5639 1 1 68 GLY C C 9.076 -11.467 -36.147 1.00 . A A . 68 GLY C 1 1
5 5640 1 1 68 GLY CA C 8.634 -12.749 -35.481 1.00 . A A . 68 GLY CA 1 1
5 5641 1 1 68 GLY H H 7.312 -11.589 -34.305 1.00 . A A . 68 GLY H 1 1
5 5642 1 1 68 GLY HA2 H 9.483 -13.188 -34.968 1.00 . A A . 68 GLY HA2 1 1
5 5643 1 1 68 GLY HA3 H 8.285 -13.441 -36.240 1.00 . A A . 68 GLY HA3 1 1
5 5644 1 1 68 GLY N N 7.567 -12.514 -34.519 1.00 . A A . 68 GLY N 1 1
5 5645 1 1 68 GLY O O 9.247 -11.432 -37.374 1.00 . A A . 68 GLY O 1 1
5 5646 1 1 69 GLU C C 8.588 -8.509 -36.784 1.00 . A A . 69 GLU C 1 1
5 5647 1 1 69 GLU CA C 9.640 -9.055 -35.784 1.00 . A A . 69 GLU CA 1 1
5 5648 1 1 69 GLU CB C 11.065 -9.058 -36.407 1.00 . A A . 69 GLU CB 1 1
5 5649 1 1 69 GLU CD C 12.745 -7.768 -37.879 1.00 . A A . 69 GLU CD 1 1
5 5650 1 1 69 GLU CG C 11.611 -7.671 -36.847 1.00 . A A . 69 GLU CG 1 1
5 5651 1 1 69 GLU H H 9.142 -10.544 -34.348 1.00 . A A . 69 GLU H 1 1
5 5652 1 1 69 GLU HA H 9.645 -8.411 -34.908 1.00 . A A . 69 GLU HA 1 1
5 5653 1 1 69 GLU HB2 H 11.755 -9.477 -35.675 1.00 . A A . 69 GLU HB2 1 1
5 5654 1 1 69 GLU HB3 H 11.048 -9.717 -37.267 1.00 . A A . 69 GLU HB3 1 1
5 5655 1 1 69 GLU HG2 H 10.790 -7.101 -37.269 1.00 . A A . 69 GLU HG2 1 1
5 5656 1 1 69 GLU HG3 H 11.982 -7.151 -35.971 1.00 . A A . 69 GLU HG3 1 1
5 5657 1 1 69 GLU N N 9.260 -10.407 -35.319 1.00 . A A . 69 GLU N 1 1
5 5658 1 1 69 GLU O O 8.737 -8.658 -38.003 1.00 . A A . 69 GLU O 1 1
5 5659 1 1 69 GLU OE1 O 13.875 -8.123 -37.498 1.00 . A A . 69 GLU OE1 1 1
5 5660 1 1 69 GLU OE2 O 12.502 -7.529 -39.079 1.00 . A A . 69 GLU OE2 1 1
5 5661 1 1 70 LYS C C 6.153 -5.921 -36.779 1.00 . A A . 70 LYS C 1 1
5 5662 1 1 70 LYS CA C 6.374 -7.421 -37.049 1.00 . A A . 70 LYS CA 1 1
5 5663 1 1 70 LYS CB C 5.108 -8.251 -36.718 1.00 . A A . 70 LYS CB 1 1
5 5664 1 1 70 LYS CD C 3.941 -10.548 -36.758 1.00 . A A . 70 LYS CD 1 1
5 5665 1 1 70 LYS CE C 4.043 -12.035 -37.136 1.00 . A A . 70 LYS CE 1 1
5 5666 1 1 70 LYS CG C 5.206 -9.740 -37.126 1.00 . A A . 70 LYS CG 1 1
5 5667 1 1 70 LYS H H 7.456 -7.846 -35.271 1.00 . A A . 70 LYS H 1 1
5 5668 1 1 70 LYS HA H 6.610 -7.549 -38.100 1.00 . A A . 70 LYS HA 1 1
5 5669 1 1 70 LYS HB2 H 4.930 -8.202 -35.648 1.00 . A A . 70 LYS HB2 1 1
5 5670 1 1 70 LYS HB3 H 4.257 -7.813 -37.232 1.00 . A A . 70 LYS HB3 1 1
5 5671 1 1 70 LYS HD2 H 3.785 -10.477 -35.690 1.00 . A A . 70 LYS HD2 1 1
5 5672 1 1 70 LYS HD3 H 3.088 -10.114 -37.271 1.00 . A A . 70 LYS HD3 1 1
5 5673 1 1 70 LYS HE2 H 4.173 -12.118 -38.204 1.00 . A A . 70 LYS HE2 1 1
5 5674 1 1 70 LYS HE3 H 4.901 -12.467 -36.635 1.00 . A A . 70 LYS HE3 1 1
5 5675 1 1 70 LYS HG2 H 5.350 -9.785 -38.198 1.00 . A A . 70 LYS HG2 1 1
5 5676 1 1 70 LYS HG3 H 6.065 -10.180 -36.630 1.00 . A A . 70 LYS HG3 1 1
5 5677 1 1 70 LYS HZ1 H 1.987 -12.433 -37.233 1.00 . A A . 70 LYS HZ1 1 1
5 5678 1 1 70 LYS HZ2 H 2.673 -12.739 -35.719 1.00 . A A . 70 LYS HZ2 1 1
5 5679 1 1 70 LYS HZ3 H 2.942 -13.805 -36.996 1.00 . A A . 70 LYS HZ3 1 1
5 5680 1 1 70 LYS N N 7.504 -7.933 -36.249 1.00 . A A . 70 LYS N 1 1
5 5681 1 1 70 LYS NZ N 2.825 -12.803 -36.744 1.00 . A A . 70 LYS NZ 1 1
5 5682 1 1 70 LYS O O 6.614 -5.418 -35.742 1.00 . A A . 70 LYS O 1 1
5 5683 1 1 71 PRO C C 4.516 -3.377 -36.239 1.00 . A A . 71 PRO C 1 1
5 5684 1 1 71 PRO CA C 5.174 -3.723 -37.590 1.00 . A A . 71 PRO CA 1 1
5 5685 1 1 71 PRO CB C 4.232 -3.413 -38.801 1.00 . A A . 71 PRO CB 1 1
5 5686 1 1 71 PRO CD C 4.958 -5.686 -39.043 1.00 . A A . 71 PRO CD 1 1
5 5687 1 1 71 PRO CG C 3.807 -4.758 -39.325 1.00 . A A . 71 PRO CG 1 1
5 5688 1 1 71 PRO HA H 6.094 -3.146 -37.692 1.00 . A A . 71 PRO HA 1 1
5 5689 1 1 71 PRO HB2 H 3.375 -2.818 -38.490 1.00 . A A . 71 PRO HB2 1 1
5 5690 1 1 71 PRO HB3 H 4.781 -2.875 -39.568 1.00 . A A . 71 PRO HB3 1 1
5 5691 1 1 71 PRO HD2 H 4.613 -6.709 -38.966 1.00 . A A . 71 PRO HD2 1 1
5 5692 1 1 71 PRO HD3 H 5.725 -5.605 -39.809 1.00 . A A . 71 PRO HD3 1 1
5 5693 1 1 71 PRO HG2 H 2.913 -5.094 -38.807 1.00 . A A . 71 PRO HG2 1 1
5 5694 1 1 71 PRO HG3 H 3.621 -4.717 -40.393 1.00 . A A . 71 PRO HG3 1 1
5 5695 1 1 71 PRO N N 5.466 -5.178 -37.732 1.00 . A A . 71 PRO N 1 1
5 5696 1 1 71 PRO O O 3.430 -3.882 -35.932 1.00 . A A . 71 PRO O 1 1
5 5697 1 1 72 PHE C C 3.396 -1.767 -33.903 1.00 . A A . 72 PHE C 1 1
5 5698 1 1 72 PHE CA C 4.877 -2.158 -34.077 1.00 . A A . 72 PHE CA 1 1
5 5699 1 1 72 PHE CB C 5.844 -1.029 -33.621 1.00 . A A . 72 PHE CB 1 1
5 5700 1 1 72 PHE CD1 C 6.028 -1.180 -31.097 1.00 . A A . 72 PHE CD1 1 1
5 5701 1 1 72 PHE CD2 C 4.943 0.736 -32.047 1.00 . A A . 72 PHE CD2 1 1
5 5702 1 1 72 PHE CE1 C 5.813 -0.674 -29.830 1.00 . A A . 72 PHE CE1 1 1
5 5703 1 1 72 PHE CE2 C 4.732 1.242 -30.783 1.00 . A A . 72 PHE CE2 1 1
5 5704 1 1 72 PHE CG C 5.596 -0.481 -32.226 1.00 . A A . 72 PHE CG 1 1
5 5705 1 1 72 PHE CZ C 5.168 0.540 -29.674 1.00 . A A . 72 PHE CZ 1 1
5 5706 1 1 72 PHE H H 6.011 -2.096 -35.858 1.00 . A A . 72 PHE H 1 1
5 5707 1 1 72 PHE HA H 5.065 -3.041 -33.473 1.00 . A A . 72 PHE HA 1 1
5 5708 1 1 72 PHE HB2 H 6.861 -1.405 -33.654 1.00 . A A . 72 PHE HB2 1 1
5 5709 1 1 72 PHE HB3 H 5.773 -0.201 -34.324 1.00 . A A . 72 PHE HB3 1 1
5 5710 1 1 72 PHE HD1 H 6.537 -2.134 -31.216 1.00 . A A . 72 PHE HD1 1 1
5 5711 1 1 72 PHE HD2 H 4.593 1.289 -32.921 1.00 . A A . 72 PHE HD2 1 1
5 5712 1 1 72 PHE HE1 H 6.154 -1.223 -28.960 1.00 . A A . 72 PHE HE1 1 1
5 5713 1 1 72 PHE HE2 H 4.226 2.189 -30.663 1.00 . A A . 72 PHE HE2 1 1
5 5714 1 1 72 PHE HZ H 5.002 0.940 -28.686 1.00 . A A . 72 PHE HZ 1 1
5 5715 1 1 72 PHE N N 5.212 -2.513 -35.467 1.00 . A A . 72 PHE N 1 1
5 5716 1 1 72 PHE O O 2.666 -2.422 -33.140 1.00 . A A . 72 PHE O 1 1
5 5717 1 1 73 LYS C C 0.578 -1.390 -35.021 1.00 . A A . 73 LYS C 1 1
5 5718 1 1 73 LYS CA C 1.571 -0.249 -34.628 1.00 . A A . 73 LYS CA 1 1
5 5719 1 1 73 LYS CB C 1.381 1.017 -35.513 1.00 . A A . 73 LYS CB 1 1
5 5720 1 1 73 LYS CD C 3.273 0.851 -37.278 1.00 . A A . 73 LYS CD 1 1
5 5721 1 1 73 LYS CE C 3.613 0.753 -38.763 1.00 . A A . 73 LYS CE 1 1
5 5722 1 1 73 LYS CG C 1.744 0.890 -37.020 1.00 . A A . 73 LYS CG 1 1
5 5723 1 1 73 LYS H H 3.641 -0.204 -35.126 1.00 . A A . 73 LYS H 1 1
5 5724 1 1 73 LYS HA H 1.362 0.035 -33.602 1.00 . A A . 73 LYS HA 1 1
5 5725 1 1 73 LYS HB2 H 0.344 1.317 -35.443 1.00 . A A . 73 LYS HB2 1 1
5 5726 1 1 73 LYS HB3 H 1.988 1.815 -35.092 1.00 . A A . 73 LYS HB3 1 1
5 5727 1 1 73 LYS HD2 H 3.720 1.753 -36.877 1.00 . A A . 73 LYS HD2 1 1
5 5728 1 1 73 LYS HD3 H 3.689 -0.010 -36.765 1.00 . A A . 73 LYS HD3 1 1
5 5729 1 1 73 LYS HE2 H 3.191 -0.157 -39.157 1.00 . A A . 73 LYS HE2 1 1
5 5730 1 1 73 LYS HE3 H 3.188 1.603 -39.275 1.00 . A A . 73 LYS HE3 1 1
5 5731 1 1 73 LYS HG2 H 1.300 -0.021 -37.407 1.00 . A A . 73 LYS HG2 1 1
5 5732 1 1 73 LYS HG3 H 1.319 1.740 -37.545 1.00 . A A . 73 LYS HG3 1 1
5 5733 1 1 73 LYS HZ1 H 5.269 0.646 -40.015 1.00 . A A . 73 LYS HZ1 1 1
5 5734 1 1 73 LYS HZ2 H 5.517 -0.063 -38.508 1.00 . A A . 73 LYS HZ2 1 1
5 5735 1 1 73 LYS HZ3 H 5.509 1.619 -38.659 1.00 . A A . 73 LYS HZ3 1 1
5 5736 1 1 73 LYS N N 2.974 -0.711 -34.619 1.00 . A A . 73 LYS N 1 1
5 5737 1 1 73 LYS NZ N 5.079 0.737 -38.999 1.00 . A A . 73 LYS NZ 1 1
5 5738 1 1 73 LYS O O 0.690 -1.953 -36.128 1.00 . A A . 73 LYS O 1 1
5 5739 1 1 73 LYS OXT O -0.257 -1.786 -34.175 1.00 . A A . 73 LYS OXT 1 1
5 5740 2 2 1 ZN ZN ZN 4.426 -11.026 -25.367 1.00 . B A . 101 ZN ZN 1 1
6 5741 1 1 1 MET C C -48.690 -86.639 43.817 1.00 . A A . 1 MET C 1 1
6 5742 1 1 1 MET CA C -48.447 -86.587 45.335 1.00 . A A . 1 MET CA 1 1
6 5743 1 1 1 MET CB C -47.975 -87.955 45.900 1.00 . A A . 1 MET CB 1 1
6 5744 1 1 1 MET CE C -45.571 -89.315 47.742 1.00 . A A . 1 MET CE 1 1
6 5745 1 1 1 MET CG C -46.661 -88.475 45.305 1.00 . A A . 1 MET CG 1 1
6 5746 1 1 1 MET H1 H -49.540 -86.146 47.047 1.00 . A A . 1 MET H1 1 1
6 5747 1 1 1 MET H2 H -50.469 -86.789 45.783 1.00 . A A . 1 MET H2 1 1
6 5748 1 1 1 MET H3 H -49.937 -85.188 45.713 1.00 . A A . 1 MET H3 1 1
6 5749 1 1 1 MET HA H -47.682 -85.841 45.540 1.00 . A A . 1 MET HA 1 1
6 5750 1 1 1 MET HB2 H -47.840 -87.859 46.971 1.00 . A A . 1 MET HB2 1 1
6 5751 1 1 1 MET HB3 H -48.746 -88.698 45.719 1.00 . A A . 1 MET HB3 1 1
6 5752 1 1 1 MET HE1 H -46.440 -88.898 48.233 1.00 . A A . 1 MET HE1 1 1
6 5753 1 1 1 MET HE2 H -44.822 -88.545 47.622 1.00 . A A . 1 MET HE2 1 1
6 5754 1 1 1 MET HE3 H -45.168 -90.114 48.345 1.00 . A A . 1 MET HE3 1 1
6 5755 1 1 1 MET HG2 H -46.815 -88.708 44.260 1.00 . A A . 1 MET HG2 1 1
6 5756 1 1 1 MET HG3 H -45.909 -87.698 45.383 1.00 . A A . 1 MET HG3 1 1
6 5757 1 1 1 MET N N -49.681 -86.149 46.018 1.00 . A A . 1 MET N 1 1
6 5758 1 1 1 MET O O -49.420 -87.511 43.319 1.00 . A A . 1 MET O 1 1
6 5759 1 1 1 MET SD S -46.040 -89.958 46.132 1.00 . A A . 1 MET SD 1 1
6 5760 1 1 2 GLY C C -47.892 -84.099 41.219 1.00 . A A . 2 GLY C 1 1
6 5761 1 1 2 GLY CA C -48.306 -85.496 41.665 1.00 . A A . 2 GLY CA 1 1
6 5762 1 1 2 GLY H H -47.511 -85.038 43.566 1.00 . A A . 2 GLY H 1 1
6 5763 1 1 2 GLY HA2 H -47.721 -86.241 41.131 1.00 . A A . 2 GLY HA2 1 1
6 5764 1 1 2 GLY HA3 H -49.353 -85.643 41.429 1.00 . A A . 2 GLY HA3 1 1
6 5765 1 1 2 GLY N N -48.102 -85.667 43.099 1.00 . A A . 2 GLY N 1 1
6 5766 1 1 2 GLY O O -48.658 -83.142 41.379 1.00 . A A . 2 GLY O 1 1
6 5767 1 1 3 HIS C C -45.214 -82.995 38.983 1.00 . A A . 3 HIS C 1 1
6 5768 1 1 3 HIS CA C -46.053 -82.718 40.236 1.00 . A A . 3 HIS CA 1 1
6 5769 1 1 3 HIS CB C -45.153 -82.076 41.337 1.00 . A A . 3 HIS CB 1 1
6 5770 1 1 3 HIS CD2 C -46.078 -82.170 43.779 1.00 . A A . 3 HIS CD2 1 1
6 5771 1 1 3 HIS CE1 C -47.117 -80.246 43.798 1.00 . A A . 3 HIS CE1 1 1
6 5772 1 1 3 HIS CG C -45.893 -81.598 42.560 1.00 . A A . 3 HIS CG 1 1
6 5773 1 1 3 HIS H H -46.131 -84.803 40.591 1.00 . A A . 3 HIS H 1 1
6 5774 1 1 3 HIS HA H -46.853 -82.024 39.974 1.00 . A A . 3 HIS HA 1 1
6 5775 1 1 3 HIS HB2 H -44.422 -82.807 41.662 1.00 . A A . 3 HIS HB2 1 1
6 5776 1 1 3 HIS HB3 H -44.631 -81.225 40.918 1.00 . A A . 3 HIS HB3 1 1
6 5777 1 1 3 HIS HD1 H -46.611 -79.729 41.886 1.00 . A A . 3 HIS HD1 1 1
6 5778 1 1 3 HIS HD2 H -45.702 -83.133 44.098 1.00 . A A . 3 HIS HD2 1 1
6 5779 1 1 3 HIS HE1 H -47.704 -79.399 44.122 1.00 . A A . 3 HIS HE1 1 1
6 5780 1 1 3 HIS HE2 H -47.187 -81.483 45.424 1.00 . A A . 3 HIS HE2 1 1
6 5781 1 1 3 HIS N N -46.658 -83.985 40.701 1.00 . A A . 3 HIS N 1 1
6 5782 1 1 3 HIS ND1 N -46.562 -80.391 42.612 1.00 . A A . 3 HIS ND1 1 1
6 5783 1 1 3 HIS NE2 N -46.840 -81.307 44.521 1.00 . A A . 3 HIS NE2 1 1
6 5784 1 1 3 HIS O O -44.601 -84.069 38.872 1.00 . A A . 3 HIS O 1 1
6 5785 1 1 4 HIS C C -44.016 -80.726 36.311 1.00 . A A . 4 HIS C 1 1
6 5786 1 1 4 HIS CA C -44.389 -82.127 36.812 1.00 . A A . 4 HIS CA 1 1
6 5787 1 1 4 HIS CB C -45.142 -82.935 35.704 1.00 . A A . 4 HIS CB 1 1
6 5788 1 1 4 HIS CD2 C -46.425 -81.483 33.942 1.00 . A A . 4 HIS CD2 1 1
6 5789 1 1 4 HIS CE1 C -48.431 -81.657 34.782 1.00 . A A . 4 HIS CE1 1 1
6 5790 1 1 4 HIS CG C -46.330 -82.244 35.067 1.00 . A A . 4 HIS CG 1 1
6 5791 1 1 4 HIS H H -45.746 -81.238 38.173 1.00 . A A . 4 HIS H 1 1
6 5792 1 1 4 HIS HA H -43.465 -82.656 37.061 1.00 . A A . 4 HIS HA 1 1
6 5793 1 1 4 HIS HB2 H -44.451 -83.171 34.911 1.00 . A A . 4 HIS HB2 1 1
6 5794 1 1 4 HIS HB3 H -45.497 -83.866 36.133 1.00 . A A . 4 HIS HB3 1 1
6 5795 1 1 4 HIS HD1 H -47.883 -82.800 36.373 1.00 . A A . 4 HIS HD1 1 1
6 5796 1 1 4 HIS HD2 H -45.614 -81.198 33.284 1.00 . A A . 4 HIS HD2 1 1
6 5797 1 1 4 HIS HE1 H -49.501 -81.554 34.928 1.00 . A A . 4 HIS HE1 1 1
6 5798 1 1 4 HIS HE2 H -48.102 -80.543 33.105 1.00 . A A . 4 HIS HE2 1 1
6 5799 1 1 4 HIS N N -45.193 -82.036 38.041 1.00 . A A . 4 HIS N 1 1
6 5800 1 1 4 HIS ND1 N -47.612 -82.330 35.561 1.00 . A A . 4 HIS ND1 1 1
6 5801 1 1 4 HIS NE2 N -47.740 -81.137 33.797 1.00 . A A . 4 HIS NE2 1 1
6 5802 1 1 4 HIS O O -44.794 -79.776 36.476 1.00 . A A . 4 HIS O 1 1
6 5803 1 1 5 HIS C C -42.351 -79.587 33.515 1.00 . A A . 5 HIS C 1 1
6 5804 1 1 5 HIS CA C -42.372 -79.368 35.042 1.00 . A A . 5 HIS CA 1 1
6 5805 1 1 5 HIS CB C -40.986 -78.888 35.584 1.00 . A A . 5 HIS CB 1 1
6 5806 1 1 5 HIS CD2 C -38.882 -79.865 34.358 1.00 . A A . 5 HIS CD2 1 1
6 5807 1 1 5 HIS CE1 C -38.413 -81.475 35.761 1.00 . A A . 5 HIS CE1 1 1
6 5808 1 1 5 HIS CG C -39.811 -79.821 35.354 1.00 . A A . 5 HIS CG 1 1
6 5809 1 1 5 HIS H H -42.214 -81.370 35.705 1.00 . A A . 5 HIS H 1 1
6 5810 1 1 5 HIS HA H -43.106 -78.588 35.263 1.00 . A A . 5 HIS HA 1 1
6 5811 1 1 5 HIS HB2 H -40.738 -77.938 35.121 1.00 . A A . 5 HIS HB2 1 1
6 5812 1 1 5 HIS HB3 H -41.071 -78.732 36.651 1.00 . A A . 5 HIS HB3 1 1
6 5813 1 1 5 HIS HD1 H -39.948 -81.070 37.040 1.00 . A A . 5 HIS HD1 1 1
6 5814 1 1 5 HIS HD2 H -38.827 -79.207 33.498 1.00 . A A . 5 HIS HD2 1 1
6 5815 1 1 5 HIS HE1 H -37.928 -82.318 36.232 1.00 . A A . 5 HIS HE1 1 1
6 5816 1 1 5 HIS HE2 H -37.194 -81.096 34.165 1.00 . A A . 5 HIS HE2 1 1
6 5817 1 1 5 HIS N N -42.820 -80.600 35.705 1.00 . A A . 5 HIS N 1 1
6 5818 1 1 5 HIS ND1 N -39.479 -80.843 36.215 1.00 . A A . 5 HIS ND1 1 1
6 5819 1 1 5 HIS NE2 N -38.033 -80.902 34.641 1.00 . A A . 5 HIS NE2 1 1
6 5820 1 1 5 HIS O O -41.639 -80.465 33.007 1.00 . A A . 5 HIS O 1 1
6 5821 1 1 6 HIS C C -43.638 -77.461 30.819 1.00 . A A . 6 HIS C 1 1
6 5822 1 1 6 HIS CA C -43.247 -78.855 31.328 1.00 . A A . 6 HIS CA 1 1
6 5823 1 1 6 HIS CB C -44.230 -79.944 30.829 1.00 . A A . 6 HIS CB 1 1
6 5824 1 1 6 HIS CD2 C -43.454 -80.667 28.437 1.00 . A A . 6 HIS CD2 1 1
6 5825 1 1 6 HIS CE1 C -45.117 -79.814 27.298 1.00 . A A . 6 HIS CE1 1 1
6 5826 1 1 6 HIS CG C -44.297 -80.076 29.325 1.00 . A A . 6 HIS CG 1 1
6 5827 1 1 6 HIS H H -43.771 -78.194 33.271 1.00 . A A . 6 HIS H 1 1
6 5828 1 1 6 HIS HA H -42.250 -79.092 30.954 1.00 . A A . 6 HIS HA 1 1
6 5829 1 1 6 HIS HB2 H -43.925 -80.903 31.233 1.00 . A A . 6 HIS HB2 1 1
6 5830 1 1 6 HIS HB3 H -45.224 -79.717 31.193 1.00 . A A . 6 HIS HB3 1 1
6 5831 1 1 6 HIS HD1 H -46.098 -79.066 28.922 1.00 . A A . 6 HIS HD1 1 1
6 5832 1 1 6 HIS HD2 H -42.528 -81.183 28.668 1.00 . A A . 6 HIS HD2 1 1
6 5833 1 1 6 HIS HE1 H -45.762 -79.526 26.480 1.00 . A A . 6 HIS HE1 1 1
6 5834 1 1 6 HIS HE2 H -43.585 -80.773 26.340 1.00 . A A . 6 HIS HE2 1 1
6 5835 1 1 6 HIS N N -43.182 -78.820 32.794 1.00 . A A . 6 HIS N 1 1
6 5836 1 1 6 HIS ND1 N -45.327 -79.555 28.572 1.00 . A A . 6 HIS ND1 1 1
6 5837 1 1 6 HIS NE2 N -43.992 -80.484 27.188 1.00 . A A . 6 HIS NE2 1 1
6 5838 1 1 6 HIS O O -44.825 -77.141 30.681 1.00 . A A . 6 HIS O 1 1
6 5839 1 1 7 HIS C C -43.115 -75.172 28.661 1.00 . A A . 7 HIS C 1 1
6 5840 1 1 7 HIS CA C -42.802 -75.233 30.167 1.00 . A A . 7 HIS CA 1 1
6 5841 1 1 7 HIS CB C -41.535 -74.415 30.523 1.00 . A A . 7 HIS CB 1 1
6 5842 1 1 7 HIS CD2 C -42.607 -72.036 30.743 1.00 . A A . 7 HIS CD2 1 1
6 5843 1 1 7 HIS CE1 C -41.060 -70.884 29.706 1.00 . A A . 7 HIS CE1 1 1
6 5844 1 1 7 HIS CG C -41.659 -72.917 30.322 1.00 . A A . 7 HIS CG 1 1
6 5845 1 1 7 HIS H H -41.707 -76.963 30.712 1.00 . A A . 7 HIS H 1 1
6 5846 1 1 7 HIS HA H -43.643 -74.823 30.725 1.00 . A A . 7 HIS HA 1 1
6 5847 1 1 7 HIS HB2 H -41.292 -74.579 31.568 1.00 . A A . 7 HIS HB2 1 1
6 5848 1 1 7 HIS HB3 H -40.705 -74.768 29.921 1.00 . A A . 7 HIS HB3 1 1
6 5849 1 1 7 HIS HD1 H -39.898 -72.499 29.236 1.00 . A A . 7 HIS HD1 1 1
6 5850 1 1 7 HIS HD2 H -43.506 -72.274 31.295 1.00 . A A . 7 HIS HD2 1 1
6 5851 1 1 7 HIS HE1 H -40.502 -70.058 29.284 1.00 . A A . 7 HIS HE1 1 1
6 5852 1 1 7 HIS HE2 H -42.710 -69.953 30.488 1.00 . A A . 7 HIS HE2 1 1
6 5853 1 1 7 HIS N N -42.620 -76.626 30.591 1.00 . A A . 7 HIS N 1 1
6 5854 1 1 7 HIS ND1 N -40.710 -72.156 29.675 1.00 . A A . 7 HIS ND1 1 1
6 5855 1 1 7 HIS NE2 N -42.208 -70.788 30.347 1.00 . A A . 7 HIS NE2 1 1
6 5856 1 1 7 HIS O O -42.303 -75.589 27.832 1.00 . A A . 7 HIS O 1 1
6 5857 1 1 8 HIS C C -45.024 -72.994 26.727 1.00 . A A . 8 HIS C 1 1
6 5858 1 1 8 HIS CA C -44.771 -74.494 26.946 1.00 . A A . 8 HIS CA 1 1
6 5859 1 1 8 HIS CB C -46.045 -75.346 26.704 1.00 . A A . 8 HIS CB 1 1
6 5860 1 1 8 HIS CD2 C -46.126 -75.943 24.163 1.00 . A A . 8 HIS CD2 1 1
6 5861 1 1 8 HIS CE1 C -47.922 -74.815 23.621 1.00 . A A . 8 HIS CE1 1 1
6 5862 1 1 8 HIS CG C -46.569 -75.322 25.285 1.00 . A A . 8 HIS CG 1 1
6 5863 1 1 8 HIS H H -44.931 -74.441 29.053 1.00 . A A . 8 HIS H 1 1
6 5864 1 1 8 HIS HA H -43.985 -74.826 26.264 1.00 . A A . 8 HIS HA 1 1
6 5865 1 1 8 HIS HB2 H -45.826 -76.379 26.953 1.00 . A A . 8 HIS HB2 1 1
6 5866 1 1 8 HIS HB3 H -46.832 -74.994 27.359 1.00 . A A . 8 HIS HB3 1 1
6 5867 1 1 8 HIS HD1 H -48.250 -74.069 25.488 1.00 . A A . 8 HIS HD1 1 1
6 5868 1 1 8 HIS HD2 H -45.258 -76.589 24.083 1.00 . A A . 8 HIS HD2 1 1
6 5869 1 1 8 HIS HE1 H -48.731 -74.382 23.049 1.00 . A A . 8 HIS HE1 1 1
6 5870 1 1 8 HIS HE2 H -46.827 -75.777 22.193 1.00 . A A . 8 HIS HE2 1 1
6 5871 1 1 8 HIS N N -44.316 -74.683 28.329 1.00 . A A . 8 HIS N 1 1
6 5872 1 1 8 HIS ND1 N -47.697 -74.624 24.904 1.00 . A A . 8 HIS ND1 1 1
6 5873 1 1 8 HIS NE2 N -46.985 -75.606 23.147 1.00 . A A . 8 HIS NE2 1 1
6 5874 1 1 8 HIS O O -46.119 -72.486 26.994 1.00 . A A . 8 HIS O 1 1
6 5875 1 1 9 SER C C -44.446 -70.407 24.733 1.00 . A A . 9 SER C 1 1
6 5876 1 1 9 SER CA C -43.973 -70.823 26.142 1.00 . A A . 9 SER CA 1 1
6 5877 1 1 9 SER CB C -42.564 -70.266 26.467 1.00 . A A . 9 SER CB 1 1
6 5878 1 1 9 SER H H -43.144 -72.767 26.060 1.00 . A A . 9 SER H 1 1
6 5879 1 1 9 SER HA H -44.673 -70.417 26.871 1.00 . A A . 9 SER HA 1 1
6 5880 1 1 9 SER HB2 H -42.504 -69.222 26.185 1.00 . A A . 9 SER HB2 1 1
6 5881 1 1 9 SER HB3 H -42.382 -70.354 27.530 1.00 . A A . 9 SER HB3 1 1
6 5882 1 1 9 SER HG H -40.876 -70.370 25.469 1.00 . A A . 9 SER HG 1 1
6 5883 1 1 9 SER N N -43.966 -72.285 26.295 1.00 . A A . 9 SER N 1 1
6 5884 1 1 9 SER O O -43.646 -70.310 23.788 1.00 . A A . 9 SER O 1 1
6 5885 1 1 9 SER OG O -41.547 -70.983 25.778 1.00 . A A . 9 SER OG 1 1
6 5886 1 1 10 HIS C C -46.345 -68.157 23.399 1.00 . A A . 10 HIS C 1 1
6 5887 1 1 10 HIS CA C -46.415 -69.701 23.386 1.00 . A A . 10 HIS CA 1 1
6 5888 1 1 10 HIS CB C -47.882 -70.222 23.339 1.00 . A A . 10 HIS CB 1 1
6 5889 1 1 10 HIS CD2 C -48.693 -70.237 20.854 1.00 . A A . 10 HIS CD2 1 1
6 5890 1 1 10 HIS CE1 C -50.195 -68.652 21.001 1.00 . A A . 10 HIS CE1 1 1
6 5891 1 1 10 HIS CG C -48.680 -69.782 22.131 1.00 . A A . 10 HIS CG 1 1
6 5892 1 1 10 HIS H H -46.333 -70.401 25.379 1.00 . A A . 10 HIS H 1 1
6 5893 1 1 10 HIS HA H -45.874 -70.079 22.516 1.00 . A A . 10 HIS HA 1 1
6 5894 1 1 10 HIS HB2 H -47.873 -71.308 23.345 1.00 . A A . 10 HIS HB2 1 1
6 5895 1 1 10 HIS HB3 H -48.404 -69.880 24.226 1.00 . A A . 10 HIS HB3 1 1
6 5896 1 1 10 HIS HD1 H -49.855 -68.250 22.971 1.00 . A A . 10 HIS HD1 1 1
6 5897 1 1 10 HIS HD2 H -48.069 -71.021 20.442 1.00 . A A . 10 HIS HD2 1 1
6 5898 1 1 10 HIS HE1 H -50.982 -67.955 20.753 1.00 . A A . 10 HIS HE1 1 1
6 5899 1 1 10 HIS HE2 H -50.009 -69.752 19.294 1.00 . A A . 10 HIS HE2 1 1
6 5900 1 1 10 HIS N N -45.766 -70.207 24.606 1.00 . A A . 10 HIS N 1 1
6 5901 1 1 10 HIS ND1 N -49.632 -68.788 22.182 1.00 . A A . 10 HIS ND1 1 1
6 5902 1 1 10 HIS NE2 N -49.647 -69.519 20.176 1.00 . A A . 10 HIS NE2 1 1
6 5903 1 1 10 HIS O O -47.253 -67.481 23.905 1.00 . A A . 10 HIS O 1 1
6 5904 1 1 11 MET C C -44.565 -65.602 21.549 1.00 . A A . 11 MET C 1 1
6 5905 1 1 11 MET CA C -44.907 -66.168 22.950 1.00 . A A . 11 MET CA 1 1
6 5906 1 1 11 MET CB C -43.727 -65.931 23.941 1.00 . A A . 11 MET CB 1 1
6 5907 1 1 11 MET CE C -42.822 -64.658 26.810 1.00 . A A . 11 MET CE 1 1
6 5908 1 1 11 MET CG C -43.293 -64.463 24.069 1.00 . A A . 11 MET CG 1 1
6 5909 1 1 11 MET H H -44.590 -68.202 22.426 1.00 . A A . 11 MET H 1 1
6 5910 1 1 11 MET HA H -45.780 -65.644 23.332 1.00 . A A . 11 MET HA 1 1
6 5911 1 1 11 MET HB2 H -44.024 -66.279 24.924 1.00 . A A . 11 MET HB2 1 1
6 5912 1 1 11 MET HB3 H -42.871 -66.512 23.618 1.00 . A A . 11 MET HB3 1 1
6 5913 1 1 11 MET HE1 H -42.150 -64.523 27.645 1.00 . A A . 11 MET HE1 1 1
6 5914 1 1 11 MET HE2 H -43.127 -65.694 26.761 1.00 . A A . 11 MET HE2 1 1
6 5915 1 1 11 MET HE3 H -43.694 -64.034 26.945 1.00 . A A . 11 MET HE3 1 1
6 5916 1 1 11 MET HG2 H -42.932 -64.121 23.108 1.00 . A A . 11 MET HG2 1 1
6 5917 1 1 11 MET HG3 H -44.152 -63.864 24.348 1.00 . A A . 11 MET HG3 1 1
6 5918 1 1 11 MET N N -45.224 -67.611 22.880 1.00 . A A . 11 MET N 1 1
6 5919 1 1 11 MET O O -43.514 -65.933 20.994 1.00 . A A . 11 MET O 1 1
6 5920 1 1 11 MET SD S -41.989 -64.200 25.292 1.00 . A A . 11 MET SD 1 1
6 5921 1 1 12 PRO C C -44.412 -62.763 19.814 1.00 . A A . 12 PRO C 1 1
6 5922 1 1 12 PRO CA C -45.192 -64.097 19.647 1.00 . A A . 12 PRO CA 1 1
6 5923 1 1 12 PRO CB C -46.616 -63.869 19.085 1.00 . A A . 12 PRO CB 1 1
6 5924 1 1 12 PRO CD C -46.834 -64.439 21.434 1.00 . A A . 12 PRO CD 1 1
6 5925 1 1 12 PRO CG C -47.485 -63.665 20.294 1.00 . A A . 12 PRO CG 1 1
6 5926 1 1 12 PRO HA H -44.644 -64.756 18.971 1.00 . A A . 12 PRO HA 1 1
6 5927 1 1 12 PRO HB2 H -46.637 -63.001 18.431 1.00 . A A . 12 PRO HB2 1 1
6 5928 1 1 12 PRO HB3 H -46.944 -64.743 18.533 1.00 . A A . 12 PRO HB3 1 1
6 5929 1 1 12 PRO HD2 H -46.775 -63.826 22.325 1.00 . A A . 12 PRO HD2 1 1
6 5930 1 1 12 PRO HD3 H -47.393 -65.346 21.645 1.00 . A A . 12 PRO HD3 1 1
6 5931 1 1 12 PRO HG2 H -47.534 -62.607 20.531 1.00 . A A . 12 PRO HG2 1 1
6 5932 1 1 12 PRO HG3 H -48.483 -64.045 20.107 1.00 . A A . 12 PRO HG3 1 1
6 5933 1 1 12 PRO N N -45.466 -64.762 20.937 1.00 . A A . 12 PRO N 1 1
6 5934 1 1 12 PRO O O -44.863 -61.847 20.514 1.00 . A A . 12 PRO O 1 1
6 5935 1 1 13 ASN C C -41.621 -61.422 17.817 1.00 . A A . 13 ASN C 1 1
6 5936 1 1 13 ASN CA C -42.417 -61.446 19.131 1.00 . A A . 13 ASN CA 1 1
6 5937 1 1 13 ASN CB C -41.452 -61.351 20.353 1.00 . A A . 13 ASN CB 1 1
6 5938 1 1 13 ASN CG C -40.677 -60.018 20.416 1.00 . A A . 13 ASN CG 1 1
6 5939 1 1 13 ASN H H -42.896 -63.474 18.715 1.00 . A A . 13 ASN H 1 1
6 5940 1 1 13 ASN HA H -43.094 -60.594 19.146 1.00 . A A . 13 ASN HA 1 1
6 5941 1 1 13 ASN HB2 H -42.033 -61.447 21.262 1.00 . A A . 13 ASN HB2 1 1
6 5942 1 1 13 ASN HB3 H -40.740 -62.170 20.312 1.00 . A A . 13 ASN HB3 1 1
6 5943 1 1 13 ASN HD21 H -39.246 -60.725 19.234 1.00 . A A . 13 ASN HD21 1 1
6 5944 1 1 13 ASN HD22 H -39.041 -59.097 19.773 1.00 . A A . 13 ASN HD22 1 1
6 5945 1 1 13 ASN N N -43.232 -62.677 19.177 1.00 . A A . 13 ASN N 1 1
6 5946 1 1 13 ASN ND2 N -39.539 -59.940 19.740 1.00 . A A . 13 ASN ND2 1 1
6 5947 1 1 13 ASN O O -41.097 -62.455 17.392 1.00 . A A . 13 ASN O 1 1
6 5948 1 1 13 ASN OD1 O -41.105 -59.061 21.063 1.00 . A A . 13 ASN OD1 1 1
6 5949 1 1 14 GLY C C -40.044 -58.757 15.942 1.00 . A A . 14 GLY C 1 1
6 5950 1 1 14 GLY CA C -40.819 -60.057 15.936 1.00 . A A . 14 GLY CA 1 1
6 5951 1 1 14 GLY H H -41.958 -59.462 17.610 1.00 . A A . 14 GLY H 1 1
6 5952 1 1 14 GLY HA2 H -40.134 -60.888 15.767 1.00 . A A . 14 GLY HA2 1 1
6 5953 1 1 14 GLY HA3 H -41.538 -60.034 15.128 1.00 . A A . 14 GLY HA3 1 1
6 5954 1 1 14 GLY N N -41.530 -60.241 17.194 1.00 . A A . 14 GLY N 1 1
6 5955 1 1 14 GLY O O -40.648 -57.684 15.949 1.00 . A A . 14 GLY O 1 1
6 5956 1 1 15 LYS C C -37.619 -57.326 14.404 1.00 . A A . 15 LYS C 1 1
6 5957 1 1 15 LYS CA C -37.812 -57.687 15.897 1.00 . A A . 15 LYS CA 1 1
6 5958 1 1 15 LYS CB C -36.441 -58.010 16.555 1.00 . A A . 15 LYS CB 1 1
6 5959 1 1 15 LYS CD C -35.107 -58.688 18.660 1.00 . A A . 15 LYS CD 1 1
6 5960 1 1 15 LYS CE C -35.127 -58.929 20.186 1.00 . A A . 15 LYS CE 1 1
6 5961 1 1 15 LYS CG C -36.493 -58.294 18.079 1.00 . A A . 15 LYS CG 1 1
6 5962 1 1 15 LYS H H -38.313 -59.741 16.114 1.00 . A A . 15 LYS H 1 1
6 5963 1 1 15 LYS HA H -38.269 -56.848 16.420 1.00 . A A . 15 LYS HA 1 1
6 5964 1 1 15 LYS HB2 H -36.022 -58.884 16.063 1.00 . A A . 15 LYS HB2 1 1
6 5965 1 1 15 LYS HB3 H -35.771 -57.174 16.392 1.00 . A A . 15 LYS HB3 1 1
6 5966 1 1 15 LYS HD2 H -34.768 -59.596 18.172 1.00 . A A . 15 LYS HD2 1 1
6 5967 1 1 15 LYS HD3 H -34.397 -57.894 18.446 1.00 . A A . 15 LYS HD3 1 1
6 5968 1 1 15 LYS HE2 H -35.862 -59.688 20.418 1.00 . A A . 15 LYS HE2 1 1
6 5969 1 1 15 LYS HE3 H -34.151 -59.278 20.495 1.00 . A A . 15 LYS HE3 1 1
6 5970 1 1 15 LYS HG2 H -36.847 -57.403 18.589 1.00 . A A . 15 LYS HG2 1 1
6 5971 1 1 15 LYS HG3 H -37.191 -59.104 18.261 1.00 . A A . 15 LYS HG3 1 1
6 5972 1 1 15 LYS HZ1 H -34.714 -56.980 20.805 1.00 . A A . 15 LYS HZ1 1 1
6 5973 1 1 15 LYS HZ2 H -35.524 -57.910 21.967 1.00 . A A . 15 LYS HZ2 1 1
6 5974 1 1 15 LYS HZ3 H -36.364 -57.309 20.631 1.00 . A A . 15 LYS HZ3 1 1
6 5975 1 1 15 LYS N N -38.711 -58.849 16.005 1.00 . A A . 15 LYS N 1 1
6 5976 1 1 15 LYS NZ N -35.455 -57.697 20.951 1.00 . A A . 15 LYS NZ 1 1
6 5977 1 1 15 LYS O O -37.072 -58.134 13.642 1.00 . A A . 15 LYS O 1 1
6 5978 1 1 16 LEU C C -38.011 -54.109 12.578 1.00 . A A . 16 LEU C 1 1
6 5979 1 1 16 LEU CA C -37.979 -55.648 12.606 1.00 . A A . 16 LEU CA 1 1
6 5980 1 1 16 LEU CB C -39.121 -56.228 11.694 1.00 . A A . 16 LEU CB 1 1
6 5981 1 1 16 LEU CD1 C -41.538 -56.192 10.784 1.00 . A A . 16 LEU CD1 1 1
6 5982 1 1 16 LEU CD2 C -41.160 -56.046 13.293 1.00 . A A . 16 LEU CD2 1 1
6 5983 1 1 16 LEU CG C -40.592 -55.688 11.902 1.00 . A A . 16 LEU CG 1 1
6 5984 1 1 16 LEU H H -38.525 -55.555 14.653 1.00 . A A . 16 LEU H 1 1
6 5985 1 1 16 LEU HA H -37.013 -55.977 12.215 1.00 . A A . 16 LEU HA 1 1
6 5986 1 1 16 LEU HB2 H -38.841 -56.042 10.663 1.00 . A A . 16 LEU HB2 1 1
6 5987 1 1 16 LEU HB3 H -39.137 -57.304 11.836 1.00 . A A . 16 LEU HB3 1 1
6 5988 1 1 16 LEU HD11 H -41.178 -55.851 9.824 1.00 . A A . 16 LEU HD11 1 1
6 5989 1 1 16 LEU HD12 H -42.536 -55.797 10.944 1.00 . A A . 16 LEU HD12 1 1
6 5990 1 1 16 LEU HD13 H -41.577 -57.273 10.791 1.00 . A A . 16 LEU HD13 1 1
6 5991 1 1 16 LEU HD21 H -41.203 -57.120 13.412 1.00 . A A . 16 LEU HD21 1 1
6 5992 1 1 16 LEU HD22 H -42.155 -55.632 13.397 1.00 . A A . 16 LEU HD22 1 1
6 5993 1 1 16 LEU HD23 H -40.525 -55.626 14.064 1.00 . A A . 16 LEU HD23 1 1
6 5994 1 1 16 LEU HG H -40.569 -54.606 11.831 1.00 . A A . 16 LEU HG 1 1
6 5995 1 1 16 LEU N N -38.088 -56.132 13.995 1.00 . A A . 16 LEU N 1 1
6 5996 1 1 16 LEU O O -38.707 -53.486 13.398 1.00 . A A . 16 LEU O 1 1
6 5997 1 1 17 LYS C C -36.574 -51.668 10.109 1.00 . A A . 17 LYS C 1 1
6 5998 1 1 17 LYS CA C -37.236 -52.035 11.449 1.00 . A A . 17 LYS CA 1 1
6 5999 1 1 17 LYS CB C -36.478 -51.340 12.624 1.00 . A A . 17 LYS CB 1 1
6 6000 1 1 17 LYS CD C -35.553 -49.155 13.633 1.00 . A A . 17 LYS CD 1 1
6 6001 1 1 17 LYS CE C -35.407 -47.637 13.439 1.00 . A A . 17 LYS CE 1 1
6 6002 1 1 17 LYS CG C -36.395 -49.799 12.508 1.00 . A A . 17 LYS CG 1 1
6 6003 1 1 17 LYS H H -36.715 -54.054 11.039 1.00 . A A . 17 LYS H 1 1
6 6004 1 1 17 LYS HA H -38.269 -51.681 11.444 1.00 . A A . 17 LYS HA 1 1
6 6005 1 1 17 LYS HB2 H -36.982 -51.587 13.552 1.00 . A A . 17 LYS HB2 1 1
6 6006 1 1 17 LYS HB3 H -35.466 -51.736 12.668 1.00 . A A . 17 LYS HB3 1 1
6 6007 1 1 17 LYS HD2 H -36.034 -49.344 14.590 1.00 . A A . 17 LYS HD2 1 1
6 6008 1 1 17 LYS HD3 H -34.568 -49.606 13.639 1.00 . A A . 17 LYS HD3 1 1
6 6009 1 1 17 LYS HE2 H -34.881 -47.448 12.511 1.00 . A A . 17 LYS HE2 1 1
6 6010 1 1 17 LYS HE3 H -36.390 -47.189 13.385 1.00 . A A . 17 LYS HE3 1 1
6 6011 1 1 17 LYS HG2 H -35.947 -49.546 11.551 1.00 . A A . 17 LYS HG2 1 1
6 6012 1 1 17 LYS HG3 H -37.403 -49.390 12.541 1.00 . A A . 17 LYS HG3 1 1
6 6013 1 1 17 LYS HZ1 H -35.117 -47.191 15.459 1.00 . A A . 17 LYS HZ1 1 1
6 6014 1 1 17 LYS HZ2 H -34.618 -45.969 14.407 1.00 . A A . 17 LYS HZ2 1 1
6 6015 1 1 17 LYS HZ3 H -33.680 -47.359 14.581 1.00 . A A . 17 LYS HZ3 1 1
6 6016 1 1 17 LYS N N -37.268 -53.497 11.634 1.00 . A A . 17 LYS N 1 1
6 6017 1 1 17 LYS NZ N -34.652 -46.997 14.549 1.00 . A A . 17 LYS NZ 1 1
6 6018 1 1 17 LYS O O -35.387 -51.950 9.900 1.00 . A A . 17 LYS O 1 1
6 6019 1 1 18 CYS C C -37.196 -48.981 7.872 1.00 . A A . 18 CYS C 1 1
6 6020 1 1 18 CYS CA C -36.856 -50.481 7.940 1.00 . A A . 18 CYS CA 1 1
6 6021 1 1 18 CYS CB C -37.481 -51.226 6.742 1.00 . A A . 18 CYS CB 1 1
6 6022 1 1 18 CYS H H -38.305 -50.969 9.407 1.00 . A A . 18 CYS H 1 1
6 6023 1 1 18 CYS HA H -35.769 -50.600 7.904 1.00 . A A . 18 CYS HA 1 1
6 6024 1 1 18 CYS HB2 H -37.108 -50.805 5.817 1.00 . A A . 18 CYS HB2 1 1
6 6025 1 1 18 CYS HB3 H -37.203 -52.271 6.792 1.00 . A A . 18 CYS HB3 1 1
6 6026 1 1 18 CYS HG H -39.646 -49.923 7.061 1.00 . A A . 18 CYS HG 1 1
6 6027 1 1 18 CYS N N -37.351 -51.046 9.211 1.00 . A A . 18 CYS N 1 1
6 6028 1 1 18 CYS O O -38.263 -48.560 8.335 1.00 . A A . 18 CYS O 1 1
6 6029 1 1 18 CYS SG S -39.288 -51.143 6.686 1.00 . A A . 18 CYS SG 1 1
6 6030 1 1 19 ASP C C -36.249 -46.332 5.676 1.00 . A A . 19 ASP C 1 1
6 6031 1 1 19 ASP CA C -36.449 -46.716 7.154 1.00 . A A . 19 ASP CA 1 1
6 6032 1 1 19 ASP CB C -35.430 -45.975 8.074 1.00 . A A . 19 ASP CB 1 1
6 6033 1 1 19 ASP CG C -35.664 -44.453 8.166 1.00 . A A . 19 ASP CG 1 1
6 6034 1 1 19 ASP H H -35.461 -48.586 6.949 1.00 . A A . 19 ASP H 1 1
6 6035 1 1 19 ASP HA H -37.463 -46.444 7.452 1.00 . A A . 19 ASP HA 1 1
6 6036 1 1 19 ASP HB2 H -35.497 -46.394 9.071 1.00 . A A . 19 ASP HB2 1 1
6 6037 1 1 19 ASP HB3 H -34.424 -46.150 7.702 1.00 . A A . 19 ASP HB3 1 1
6 6038 1 1 19 ASP N N -36.284 -48.181 7.298 1.00 . A A . 19 ASP N 1 1
6 6039 1 1 19 ASP O O -35.535 -47.035 4.945 1.00 . A A . 19 ASP O 1 1
6 6040 1 1 19 ASP OD1 O -36.434 -44.008 9.047 1.00 . A A . 19 ASP OD1 1 1
6 6041 1 1 19 ASP OD2 O -35.096 -43.695 7.348 1.00 . A A . 19 ASP OD2 1 1
6 6042 1 1 20 VAL C C -35.373 -44.300 3.420 1.00 . A A . 20 VAL C 1 1
6 6043 1 1 20 VAL CA C -36.804 -44.748 3.834 1.00 . A A . 20 VAL CA 1 1
6 6044 1 1 20 VAL CB C -37.838 -43.590 3.561 1.00 . A A . 20 VAL CB 1 1
6 6045 1 1 20 VAL CG1 C -39.285 -44.054 3.863 1.00 . A A . 20 VAL CG1 1 1
6 6046 1 1 20 VAL CG2 C -37.483 -42.311 4.343 1.00 . A A . 20 VAL CG2 1 1
6 6047 1 1 20 VAL H H -37.360 -44.671 5.889 1.00 . A A . 20 VAL H 1 1
6 6048 1 1 20 VAL HA H -37.090 -45.595 3.204 1.00 . A A . 20 VAL HA 1 1
6 6049 1 1 20 VAL HB H -37.794 -43.354 2.498 1.00 . A A . 20 VAL HB 1 1
6 6050 1 1 20 VAL HG11 H -39.976 -43.247 3.658 1.00 . A A . 20 VAL HG11 1 1
6 6051 1 1 20 VAL HG12 H -39.369 -44.339 4.905 1.00 . A A . 20 VAL HG12 1 1
6 6052 1 1 20 VAL HG13 H -39.535 -44.903 3.242 1.00 . A A . 20 VAL HG13 1 1
6 6053 1 1 20 VAL HG21 H -38.216 -41.536 4.135 1.00 . A A . 20 VAL HG21 1 1
6 6054 1 1 20 VAL HG22 H -36.505 -41.958 4.041 1.00 . A A . 20 VAL HG22 1 1
6 6055 1 1 20 VAL HG23 H -37.476 -42.516 5.404 1.00 . A A . 20 VAL HG23 1 1
6 6056 1 1 20 VAL N N -36.858 -45.210 5.241 1.00 . A A . 20 VAL N 1 1
6 6057 1 1 20 VAL O O -35.074 -44.233 2.221 1.00 . A A . 20 VAL O 1 1
6 6058 1 1 21 CYS C C -32.823 -42.316 3.614 1.00 . A A . 21 CYS C 1 1
6 6059 1 1 21 CYS CA C -33.086 -43.673 4.311 1.00 . A A . 21 CYS CA 1 1
6 6060 1 1 21 CYS CB C -32.324 -44.830 3.626 1.00 . A A . 21 CYS CB 1 1
6 6061 1 1 21 CYS H H -34.926 -43.904 5.335 1.00 . A A . 21 CYS H 1 1
6 6062 1 1 21 CYS HA H -32.715 -43.595 5.331 1.00 . A A . 21 CYS HA 1 1
6 6063 1 1 21 CYS HB2 H -32.688 -44.952 2.614 1.00 . A A . 21 CYS HB2 1 1
6 6064 1 1 21 CYS HB3 H -31.267 -44.597 3.593 1.00 . A A . 21 CYS HB3 1 1
6 6065 1 1 21 CYS HG H -33.484 -46.308 5.332 1.00 . A A . 21 CYS HG 1 1
6 6066 1 1 21 CYS N N -34.535 -43.971 4.439 1.00 . A A . 21 CYS N 1 1
6 6067 1 1 21 CYS O O -32.301 -41.390 4.248 1.00 . A A . 21 CYS O 1 1
6 6068 1 1 21 CYS SG S -32.500 -46.425 4.453 1.00 . A A . 21 CYS SG 1 1
6 6069 1 1 22 GLY C C -34.284 -40.020 1.849 1.00 . A A . 22 GLY C 1 1
6 6070 1 1 22 GLY CA C -33.099 -40.952 1.563 1.00 . A A . 22 GLY CA 1 1
6 6071 1 1 22 GLY H H -33.487 -43.015 1.854 1.00 . A A . 22 GLY H 1 1
6 6072 1 1 22 GLY HA2 H -32.171 -40.440 1.810 1.00 . A A . 22 GLY HA2 1 1
6 6073 1 1 22 GLY HA3 H -33.085 -41.191 0.508 1.00 . A A . 22 GLY HA3 1 1
6 6074 1 1 22 GLY N N -33.176 -42.210 2.319 1.00 . A A . 22 GLY N 1 1
6 6075 1 1 22 GLY O O -35.024 -39.642 0.935 1.00 . A A . 22 GLY O 1 1
6 6076 1 1 23 MET C C -34.921 -37.294 3.485 1.00 . A A . 23 MET C 1 1
6 6077 1 1 23 MET CA C -35.488 -38.720 3.605 1.00 . A A . 23 MET CA 1 1
6 6078 1 1 23 MET CB C -35.881 -39.042 5.085 1.00 . A A . 23 MET CB 1 1
6 6079 1 1 23 MET CE C -38.142 -40.063 7.259 1.00 . A A . 23 MET CE 1 1
6 6080 1 1 23 MET CG C -36.937 -38.098 5.679 1.00 . A A . 23 MET CG 1 1
6 6081 1 1 23 MET H H -33.856 -40.046 3.808 1.00 . A A . 23 MET H 1 1
6 6082 1 1 23 MET HA H -36.370 -38.821 2.971 1.00 . A A . 23 MET HA 1 1
6 6083 1 1 23 MET HB2 H -36.271 -40.050 5.131 1.00 . A A . 23 MET HB2 1 1
6 6084 1 1 23 MET HB3 H -34.993 -38.993 5.707 1.00 . A A . 23 MET HB3 1 1
6 6085 1 1 23 MET HE1 H -37.450 -40.766 6.822 1.00 . A A . 23 MET HE1 1 1
6 6086 1 1 23 MET HE2 H -39.022 -39.981 6.636 1.00 . A A . 23 MET HE2 1 1
6 6087 1 1 23 MET HE3 H -38.429 -40.405 8.242 1.00 . A A . 23 MET HE3 1 1
6 6088 1 1 23 MET HG2 H -36.561 -37.087 5.632 1.00 . A A . 23 MET HG2 1 1
6 6089 1 1 23 MET HG3 H -37.839 -38.167 5.085 1.00 . A A . 23 MET HG3 1 1
6 6090 1 1 23 MET N N -34.459 -39.666 3.142 1.00 . A A . 23 MET N 1 1
6 6091 1 1 23 MET O O -34.036 -36.929 4.265 1.00 . A A . 23 MET O 1 1
6 6092 1 1 23 MET SD S -37.354 -38.458 7.401 1.00 . A A . 23 MET SD 1 1
6 6093 1 1 24 VAL C C -33.376 -35.325 1.773 1.00 . A A . 24 VAL C 1 1
6 6094 1 1 24 VAL CA C -34.887 -35.200 2.112 1.00 . A A . 24 VAL CA 1 1
6 6095 1 1 24 VAL CB C -35.161 -34.075 3.200 1.00 . A A . 24 VAL CB 1 1
6 6096 1 1 24 VAL CG1 C -34.661 -32.691 2.726 1.00 . A A . 24 VAL CG1 1 1
6 6097 1 1 24 VAL CG2 C -36.659 -34.014 3.587 1.00 . A A . 24 VAL CG2 1 1
6 6098 1 1 24 VAL H H -36.207 -36.863 2.001 1.00 . A A . 24 VAL H 1 1
6 6099 1 1 24 VAL HA H -35.409 -34.907 1.203 1.00 . A A . 24 VAL HA 1 1
6 6100 1 1 24 VAL HB H -34.601 -34.339 4.098 1.00 . A A . 24 VAL HB 1 1
6 6101 1 1 24 VAL HG11 H -34.849 -31.953 3.495 1.00 . A A . 24 VAL HG11 1 1
6 6102 1 1 24 VAL HG12 H -35.180 -32.402 1.820 1.00 . A A . 24 VAL HG12 1 1
6 6103 1 1 24 VAL HG13 H -33.598 -32.737 2.528 1.00 . A A . 24 VAL HG13 1 1
6 6104 1 1 24 VAL HG21 H -36.975 -34.971 3.981 1.00 . A A . 24 VAL HG21 1 1
6 6105 1 1 24 VAL HG22 H -37.259 -33.774 2.717 1.00 . A A . 24 VAL HG22 1 1
6 6106 1 1 24 VAL HG23 H -36.812 -33.254 4.344 1.00 . A A . 24 VAL HG23 1 1
6 6107 1 1 24 VAL N N -35.428 -36.524 2.494 1.00 . A A . 24 VAL N 1 1
6 6108 1 1 24 VAL O O -32.504 -35.126 2.636 1.00 . A A . 24 VAL O 1 1
6 6109 1 1 25 CYS C C -31.548 -35.567 -1.401 1.00 . A A . 25 CYS C 1 1
6 6110 1 1 25 CYS CA C -31.726 -36.026 0.061 1.00 . A A . 25 CYS CA 1 1
6 6111 1 1 25 CYS CB C -31.465 -37.548 0.230 1.00 . A A . 25 CYS CB 1 1
6 6112 1 1 25 CYS H H -33.822 -35.746 -0.132 1.00 . A A . 25 CYS H 1 1
6 6113 1 1 25 CYS HA H -31.016 -35.481 0.678 1.00 . A A . 25 CYS HA 1 1
6 6114 1 1 25 CYS HB2 H -31.564 -37.812 1.275 1.00 . A A . 25 CYS HB2 1 1
6 6115 1 1 25 CYS HB3 H -32.196 -38.104 -0.340 1.00 . A A . 25 CYS HB3 1 1
6 6116 1 1 25 CYS HG H -29.980 -38.762 -1.448 1.00 . A A . 25 CYS HG 1 1
6 6117 1 1 25 CYS N N -33.087 -35.699 0.517 1.00 . A A . 25 CYS N 1 1
6 6118 1 1 25 CYS O O -31.618 -36.371 -2.344 1.00 . A A . 25 CYS O 1 1
6 6119 1 1 25 CYS SG S -29.830 -38.105 -0.303 1.00 . A A . 25 CYS SG 1 1
6 6120 1 1 26 ILE C C -29.963 -32.660 -2.857 1.00 . A A . 26 ILE C 1 1
6 6121 1 1 26 ILE CA C -31.188 -33.597 -2.897 1.00 . A A . 26 ILE CA 1 1
6 6122 1 1 26 ILE CB C -32.468 -32.781 -3.348 1.00 . A A . 26 ILE CB 1 1
6 6123 1 1 26 ILE CD1 C -33.970 -30.743 -2.710 1.00 . A A . 26 ILE CD1 1 1
6 6124 1 1 26 ILE CG1 C -32.808 -31.646 -2.316 1.00 . A A . 26 ILE CG1 1 1
6 6125 1 1 26 ILE CG2 C -33.682 -33.729 -3.558 1.00 . A A . 26 ILE CG2 1 1
6 6126 1 1 26 ILE H H -31.406 -33.658 -0.797 1.00 . A A . 26 ILE H 1 1
6 6127 1 1 26 ILE HA H -30.994 -34.376 -3.636 1.00 . A A . 26 ILE HA 1 1
6 6128 1 1 26 ILE HB H -32.247 -32.323 -4.310 1.00 . A A . 26 ILE HB 1 1
6 6129 1 1 26 ILE HD11 H -34.876 -31.331 -2.786 1.00 . A A . 26 ILE HD11 1 1
6 6130 1 1 26 ILE HD12 H -33.765 -30.278 -3.662 1.00 . A A . 26 ILE HD12 1 1
6 6131 1 1 26 ILE HD13 H -34.104 -29.977 -1.958 1.00 . A A . 26 ILE HD13 1 1
6 6132 1 1 26 ILE HG12 H -33.056 -32.090 -1.362 1.00 . A A . 26 ILE HG12 1 1
6 6133 1 1 26 ILE HG13 H -31.938 -31.012 -2.185 1.00 . A A . 26 ILE HG13 1 1
6 6134 1 1 26 ILE HG21 H -33.446 -34.470 -4.309 1.00 . A A . 26 ILE HG21 1 1
6 6135 1 1 26 ILE HG22 H -34.544 -33.160 -3.885 1.00 . A A . 26 ILE HG22 1 1
6 6136 1 1 26 ILE HG23 H -33.923 -34.229 -2.628 1.00 . A A . 26 ILE HG23 1 1
6 6137 1 1 26 ILE N N -31.389 -34.237 -1.583 1.00 . A A . 26 ILE N 1 1
6 6138 1 1 26 ILE O O -29.551 -32.197 -1.780 1.00 . A A . 26 ILE O 1 1
6 6139 1 1 27 GLY C C -27.578 -31.684 -5.563 1.00 . A A . 27 GLY C 1 1
6 6140 1 1 27 GLY CA C -28.248 -31.505 -4.198 1.00 . A A . 27 GLY CA 1 1
6 6141 1 1 27 GLY H H -29.761 -32.833 -4.839 1.00 . A A . 27 GLY H 1 1
6 6142 1 1 27 GLY HA2 H -28.588 -30.481 -4.103 1.00 . A A . 27 GLY HA2 1 1
6 6143 1 1 27 GLY HA3 H -27.522 -31.704 -3.413 1.00 . A A . 27 GLY HA3 1 1
6 6144 1 1 27 GLY N N -29.394 -32.398 -4.042 1.00 . A A . 27 GLY N 1 1
6 6145 1 1 27 GLY O O -26.536 -32.347 -5.648 1.00 . A A . 27 GLY O 1 1
6 6146 1 1 28 PRO C C -26.391 -30.349 -8.279 1.00 . A A . 28 PRO C 1 1
6 6147 1 1 28 PRO CA C -27.623 -31.252 -8.044 1.00 . A A . 28 PRO CA 1 1
6 6148 1 1 28 PRO CB C -28.822 -30.839 -8.963 1.00 . A A . 28 PRO CB 1 1
6 6149 1 1 28 PRO CD C -29.406 -30.293 -6.685 1.00 . A A . 28 PRO CD 1 1
6 6150 1 1 28 PRO CG C -29.996 -30.617 -8.037 1.00 . A A . 28 PRO CG 1 1
6 6151 1 1 28 PRO HA H -27.343 -32.283 -8.247 1.00 . A A . 28 PRO HA 1 1
6 6152 1 1 28 PRO HB2 H -28.593 -29.928 -9.518 1.00 . A A . 28 PRO HB2 1 1
6 6153 1 1 28 PRO HB3 H -29.048 -31.637 -9.662 1.00 . A A . 28 PRO HB3 1 1
6 6154 1 1 28 PRO HD2 H -29.171 -29.235 -6.607 1.00 . A A . 28 PRO HD2 1 1
6 6155 1 1 28 PRO HD3 H -30.089 -30.584 -5.892 1.00 . A A . 28 PRO HD3 1 1
6 6156 1 1 28 PRO HG2 H -30.601 -29.790 -8.396 1.00 . A A . 28 PRO HG2 1 1
6 6157 1 1 28 PRO HG3 H -30.602 -31.517 -7.971 1.00 . A A . 28 PRO HG3 1 1
6 6158 1 1 28 PRO N N -28.170 -31.117 -6.669 1.00 . A A . 28 PRO N 1 1
6 6159 1 1 28 PRO O O -26.034 -29.528 -7.422 1.00 . A A . 28 PRO O 1 1
6 6160 1 1 29 ASN C C -24.923 -28.335 -10.325 1.00 . A A . 29 ASN C 1 1
6 6161 1 1 29 ASN CA C -24.544 -29.744 -9.813 1.00 . A A . 29 ASN CA 1 1
6 6162 1 1 29 ASN CB C -23.695 -30.536 -10.852 1.00 . A A . 29 ASN CB 1 1
6 6163 1 1 29 ASN CG C -22.257 -30.021 -11.025 1.00 . A A . 29 ASN CG 1 1
6 6164 1 1 29 ASN H H -26.120 -31.139 -10.111 1.00 . A A . 29 ASN H 1 1
6 6165 1 1 29 ASN HA H -23.949 -29.633 -8.905 1.00 . A A . 29 ASN HA 1 1
6 6166 1 1 29 ASN HB2 H -23.648 -31.574 -10.546 1.00 . A A . 29 ASN HB2 1 1
6 6167 1 1 29 ASN HB3 H -24.184 -30.489 -11.819 1.00 . A A . 29 ASN HB3 1 1
6 6168 1 1 29 ASN HD21 H -21.662 -31.823 -11.611 1.00 . A A . 29 ASN HD21 1 1
6 6169 1 1 29 ASN HD22 H -20.438 -30.606 -11.556 1.00 . A A . 29 ASN HD22 1 1
6 6170 1 1 29 ASN N N -25.758 -30.497 -9.458 1.00 . A A . 29 ASN N 1 1
6 6171 1 1 29 ASN ND2 N -21.362 -30.905 -11.433 1.00 . A A . 29 ASN ND2 1 1
6 6172 1 1 29 ASN O O -24.997 -28.085 -11.538 1.00 . A A . 29 ASN O 1 1
6 6173 1 1 29 ASN OD1 O -21.954 -28.847 -10.803 1.00 . A A . 29 ASN OD1 1 1
6 6174 1 1 30 VAL C C -24.325 -25.234 -10.168 1.00 . A A . 30 VAL C 1 1
6 6175 1 1 30 VAL CA C -25.553 -26.029 -9.650 1.00 . A A . 30 VAL CA 1 1
6 6176 1 1 30 VAL CB C -26.175 -25.345 -8.374 1.00 . A A . 30 VAL CB 1 1
6 6177 1 1 30 VAL CG1 C -27.461 -26.087 -7.919 1.00 . A A . 30 VAL CG1 1 1
6 6178 1 1 30 VAL CG2 C -25.149 -25.243 -7.210 1.00 . A A . 30 VAL CG2 1 1
6 6179 1 1 30 VAL H H -25.180 -27.731 -8.438 1.00 . A A . 30 VAL H 1 1
6 6180 1 1 30 VAL HA H -26.314 -26.027 -10.432 1.00 . A A . 30 VAL HA 1 1
6 6181 1 1 30 VAL HB H -26.468 -24.331 -8.645 1.00 . A A . 30 VAL HB 1 1
6 6182 1 1 30 VAL HG11 H -27.887 -25.585 -7.060 1.00 . A A . 30 VAL HG11 1 1
6 6183 1 1 30 VAL HG12 H -27.224 -27.110 -7.649 1.00 . A A . 30 VAL HG12 1 1
6 6184 1 1 30 VAL HG13 H -28.189 -26.091 -8.722 1.00 . A A . 30 VAL HG13 1 1
6 6185 1 1 30 VAL HG21 H -24.837 -26.236 -6.909 1.00 . A A . 30 VAL HG21 1 1
6 6186 1 1 30 VAL HG22 H -25.598 -24.741 -6.365 1.00 . A A . 30 VAL HG22 1 1
6 6187 1 1 30 VAL HG23 H -24.284 -24.680 -7.536 1.00 . A A . 30 VAL HG23 1 1
6 6188 1 1 30 VAL N N -25.202 -27.434 -9.375 1.00 . A A . 30 VAL N 1 1
6 6189 1 1 30 VAL O O -24.472 -24.247 -10.890 1.00 . A A . 30 VAL O 1 1
6 6190 1 1 31 LEU C C -21.550 -25.033 -11.621 1.00 . A A . 31 LEU C 1 1
6 6191 1 1 31 LEU CA C -21.848 -25.030 -10.102 1.00 . A A . 31 LEU CA 1 1
6 6192 1 1 31 LEU CB C -20.701 -25.710 -9.299 1.00 . A A . 31 LEU CB 1 1
6 6193 1 1 31 LEU CD1 C -19.692 -26.427 -7.044 1.00 . A A . 31 LEU CD1 1 1
6 6194 1 1 31 LEU CD2 C -21.019 -24.240 -7.199 1.00 . A A . 31 LEU CD2 1 1
6 6195 1 1 31 LEU CG C -20.863 -25.689 -7.740 1.00 . A A . 31 LEU CG 1 1
6 6196 1 1 31 LEU H H -23.091 -26.531 -9.274 1.00 . A A . 31 LEU H 1 1
6 6197 1 1 31 LEU HA H -21.928 -24.001 -9.770 1.00 . A A . 31 LEU HA 1 1
6 6198 1 1 31 LEU HB2 H -20.628 -26.744 -9.624 1.00 . A A . 31 LEU HB2 1 1
6 6199 1 1 31 LEU HB3 H -19.765 -25.217 -9.547 1.00 . A A . 31 LEU HB3 1 1
6 6200 1 1 31 LEU HD11 H -19.841 -26.424 -5.970 1.00 . A A . 31 LEU HD11 1 1
6 6201 1 1 31 LEU HD12 H -18.756 -25.932 -7.272 1.00 . A A . 31 LEU HD12 1 1
6 6202 1 1 31 LEU HD13 H -19.648 -27.449 -7.393 1.00 . A A . 31 LEU HD13 1 1
6 6203 1 1 31 LEU HD21 H -21.141 -24.260 -6.122 1.00 . A A . 31 LEU HD21 1 1
6 6204 1 1 31 LEU HD22 H -21.891 -23.776 -7.639 1.00 . A A . 31 LEU HD22 1 1
6 6205 1 1 31 LEU HD23 H -20.143 -23.657 -7.447 1.00 . A A . 31 LEU HD23 1 1
6 6206 1 1 31 LEU HG H -21.771 -26.225 -7.483 1.00 . A A . 31 LEU HG 1 1
6 6207 1 1 31 LEU N N -23.122 -25.696 -9.786 1.00 . A A . 31 LEU N 1 1
6 6208 1 1 31 LEU O O -21.231 -23.984 -12.201 1.00 . A A . 31 LEU O 1 1
6 6209 1 1 32 MET C C -22.266 -25.601 -14.615 1.00 . A A . 32 MET C 1 1
6 6210 1 1 32 MET CA C -21.343 -26.406 -13.683 1.00 . A A . 32 MET CA 1 1
6 6211 1 1 32 MET CB C -21.382 -27.912 -14.057 1.00 . A A . 32 MET CB 1 1
6 6212 1 1 32 MET CE C -19.460 -28.311 -17.807 1.00 . A A . 32 MET CE 1 1
6 6213 1 1 32 MET CG C -21.130 -28.229 -15.549 1.00 . A A . 32 MET CG 1 1
6 6214 1 1 32 MET H H -22.023 -26.973 -11.750 1.00 . A A . 32 MET H 1 1
6 6215 1 1 32 MET HA H -20.327 -26.050 -13.823 1.00 . A A . 32 MET HA 1 1
6 6216 1 1 32 MET HB2 H -20.624 -28.430 -13.480 1.00 . A A . 32 MET HB2 1 1
6 6217 1 1 32 MET HB3 H -22.352 -28.319 -13.782 1.00 . A A . 32 MET HB3 1 1
6 6218 1 1 32 MET HE1 H -19.535 -29.387 -17.799 1.00 . A A . 32 MET HE1 1 1
6 6219 1 1 32 MET HE2 H -18.525 -28.023 -18.270 1.00 . A A . 32 MET HE2 1 1
6 6220 1 1 32 MET HE3 H -20.281 -27.894 -18.369 1.00 . A A . 32 MET HE3 1 1
6 6221 1 1 32 MET HG2 H -21.211 -29.298 -15.702 1.00 . A A . 32 MET HG2 1 1
6 6222 1 1 32 MET HG3 H -21.883 -27.726 -16.145 1.00 . A A . 32 MET HG3 1 1
6 6223 1 1 32 MET N N -21.682 -26.211 -12.257 1.00 . A A . 32 MET N 1 1
6 6224 1 1 32 MET O O -21.784 -24.951 -15.545 1.00 . A A . 32 MET O 1 1
6 6225 1 1 32 MET SD S -19.504 -27.692 -16.124 1.00 . A A . 32 MET SD 1 1
6 6226 1 1 33 VAL C C -24.434 -23.478 -15.292 1.00 . A A . 33 VAL C 1 1
6 6227 1 1 33 VAL CA C -24.596 -25.015 -15.247 1.00 . A A . 33 VAL CA 1 1
6 6228 1 1 33 VAL CB C -26.071 -25.428 -14.863 1.00 . A A . 33 VAL CB 1 1
6 6229 1 1 33 VAL CG1 C -26.423 -25.072 -13.403 1.00 . A A . 33 VAL CG1 1 1
6 6230 1 1 33 VAL CG2 C -27.115 -24.837 -15.854 1.00 . A A . 33 VAL CG2 1 1
6 6231 1 1 33 VAL H H -23.895 -26.124 -13.563 1.00 . A A . 33 VAL H 1 1
6 6232 1 1 33 VAL HA H -24.409 -25.395 -16.249 1.00 . A A . 33 VAL HA 1 1
6 6233 1 1 33 VAL HB H -26.127 -26.512 -14.946 1.00 . A A . 33 VAL HB 1 1
6 6234 1 1 33 VAL HG11 H -26.352 -23.999 -13.258 1.00 . A A . 33 VAL HG11 1 1
6 6235 1 1 33 VAL HG12 H -25.730 -25.566 -12.734 1.00 . A A . 33 VAL HG12 1 1
6 6236 1 1 33 VAL HG13 H -27.427 -25.397 -13.175 1.00 . A A . 33 VAL HG13 1 1
6 6237 1 1 33 VAL HG21 H -27.101 -23.755 -15.806 1.00 . A A . 33 VAL HG21 1 1
6 6238 1 1 33 VAL HG22 H -28.107 -25.191 -15.598 1.00 . A A . 33 VAL HG22 1 1
6 6239 1 1 33 VAL HG23 H -26.882 -25.152 -16.863 1.00 . A A . 33 VAL HG23 1 1
6 6240 1 1 33 VAL N N -23.588 -25.649 -14.363 1.00 . A A . 33 VAL N 1 1
6 6241 1 1 33 VAL O O -24.492 -22.882 -16.375 1.00 . A A . 33 VAL O 1 1
6 6242 1 1 34 HIS C C -22.648 -21.017 -14.763 1.00 . A A . 34 HIS C 1 1
6 6243 1 1 34 HIS CA C -23.944 -21.393 -14.034 1.00 . A A . 34 HIS CA 1 1
6 6244 1 1 34 HIS CB C -23.875 -20.903 -12.558 1.00 . A A . 34 HIS CB 1 1
6 6245 1 1 34 HIS CD2 C -26.117 -21.765 -11.544 1.00 . A A . 34 HIS CD2 1 1
6 6246 1 1 34 HIS CE1 C -26.894 -19.867 -10.805 1.00 . A A . 34 HIS CE1 1 1
6 6247 1 1 34 HIS CG C -25.211 -20.814 -11.861 1.00 . A A . 34 HIS CG 1 1
6 6248 1 1 34 HIS H H -24.152 -23.389 -13.301 1.00 . A A . 34 HIS H 1 1
6 6249 1 1 34 HIS HA H -24.775 -20.893 -14.531 1.00 . A A . 34 HIS HA 1 1
6 6250 1 1 34 HIS HB2 H -23.262 -21.586 -11.985 1.00 . A A . 34 HIS HB2 1 1
6 6251 1 1 34 HIS HB3 H -23.422 -19.915 -12.522 1.00 . A A . 34 HIS HB3 1 1
6 6252 1 1 34 HIS HD1 H -25.312 -18.754 -11.440 1.00 . A A . 34 HIS HD1 1 1
6 6253 1 1 34 HIS HD2 H -26.043 -22.820 -11.770 1.00 . A A . 34 HIS HD2 1 1
6 6254 1 1 34 HIS HE1 H -27.534 -19.126 -10.343 1.00 . A A . 34 HIS HE1 1 1
6 6255 1 1 34 HIS HE2 H -27.814 -21.616 -10.345 1.00 . A A . 34 HIS HE2 1 1
6 6256 1 1 34 HIS N N -24.185 -22.851 -14.124 1.00 . A A . 34 HIS N 1 1
6 6257 1 1 34 HIS ND1 N -25.735 -19.632 -11.382 1.00 . A A . 34 HIS ND1 1 1
6 6258 1 1 34 HIS NE2 N -27.149 -21.152 -10.885 1.00 . A A . 34 HIS NE2 1 1
6 6259 1 1 34 HIS O O -22.629 -20.081 -15.575 1.00 . A A . 34 HIS O 1 1
6 6260 1 1 35 LYS C C -20.225 -21.592 -16.532 1.00 . A A . 35 LYS C 1 1
6 6261 1 1 35 LYS CA C -20.238 -21.520 -14.995 1.00 . A A . 35 LYS CA 1 1
6 6262 1 1 35 LYS CB C -19.238 -22.528 -14.379 1.00 . A A . 35 LYS CB 1 1
6 6263 1 1 35 LYS CD C -17.210 -20.948 -14.338 1.00 . A A . 35 LYS CD 1 1
6 6264 1 1 35 LYS CE C -15.751 -20.723 -14.767 1.00 . A A . 35 LYS CE 1 1
6 6265 1 1 35 LYS CG C -17.765 -22.313 -14.786 1.00 . A A . 35 LYS CG 1 1
6 6266 1 1 35 LYS H H -21.711 -22.543 -13.874 1.00 . A A . 35 LYS H 1 1
6 6267 1 1 35 LYS HA H -19.955 -20.518 -14.693 1.00 . A A . 35 LYS HA 1 1
6 6268 1 1 35 LYS HB2 H -19.302 -22.463 -13.298 1.00 . A A . 35 LYS HB2 1 1
6 6269 1 1 35 LYS HB3 H -19.529 -23.531 -14.676 1.00 . A A . 35 LYS HB3 1 1
6 6270 1 1 35 LYS HD2 H -17.821 -20.160 -14.765 1.00 . A A . 35 LYS HD2 1 1
6 6271 1 1 35 LYS HD3 H -17.266 -20.886 -13.254 1.00 . A A . 35 LYS HD3 1 1
6 6272 1 1 35 LYS HE2 H -15.125 -21.491 -14.329 1.00 . A A . 35 LYS HE2 1 1
6 6273 1 1 35 LYS HE3 H -15.682 -20.777 -15.849 1.00 . A A . 35 LYS HE3 1 1
6 6274 1 1 35 LYS HG2 H -17.162 -23.097 -14.341 1.00 . A A . 35 LYS HG2 1 1
6 6275 1 1 35 LYS HG3 H -17.690 -22.385 -15.867 1.00 . A A . 35 LYS HG3 1 1
6 6276 1 1 35 LYS HZ1 H -14.293 -19.237 -14.642 1.00 . A A . 35 LYS HZ1 1 1
6 6277 1 1 35 LYS HZ2 H -15.281 -19.339 -13.283 1.00 . A A . 35 LYS HZ2 1 1
6 6278 1 1 35 LYS HZ3 H -15.876 -18.640 -14.703 1.00 . A A . 35 LYS HZ3 1 1
6 6279 1 1 35 LYS N N -21.584 -21.772 -14.467 1.00 . A A . 35 LYS N 1 1
6 6280 1 1 35 LYS NZ N -15.266 -19.395 -14.318 1.00 . A A . 35 LYS NZ 1 1
6 6281 1 1 35 LYS O O -19.741 -20.672 -17.197 1.00 . A A . 35 LYS O 1 1
6 6282 1 1 36 ARG C C -21.637 -21.813 -19.245 1.00 . A A . 36 ARG C 1 1
6 6283 1 1 36 ARG CA C -20.862 -22.942 -18.524 1.00 . A A . 36 ARG CA 1 1
6 6284 1 1 36 ARG CB C -21.534 -24.339 -18.808 1.00 . A A . 36 ARG CB 1 1
6 6285 1 1 36 ARG CD C -20.410 -24.660 -21.128 1.00 . A A . 36 ARG CD 1 1
6 6286 1 1 36 ARG CG C -20.741 -25.282 -19.753 1.00 . A A . 36 ARG CG 1 1
6 6287 1 1 36 ARG CZ C -22.399 -25.001 -22.631 1.00 . A A . 36 ARG CZ 1 1
6 6288 1 1 36 ARG H H -21.203 -23.326 -16.467 1.00 . A A . 36 ARG H 1 1
6 6289 1 1 36 ARG HA H -19.838 -22.955 -18.892 1.00 . A A . 36 ARG HA 1 1
6 6290 1 1 36 ARG HB2 H -21.666 -24.856 -17.862 1.00 . A A . 36 ARG HB2 1 1
6 6291 1 1 36 ARG HB3 H -22.522 -24.189 -19.238 1.00 . A A . 36 ARG HB3 1 1
6 6292 1 1 36 ARG HD2 H -19.773 -23.796 -20.975 1.00 . A A . 36 ARG HD2 1 1
6 6293 1 1 36 ARG HD3 H -19.874 -25.387 -21.731 1.00 . A A . 36 ARG HD3 1 1
6 6294 1 1 36 ARG HE H -21.864 -23.273 -21.757 1.00 . A A . 36 ARG HE 1 1
6 6295 1 1 36 ARG HG2 H -19.811 -25.558 -19.268 1.00 . A A . 36 ARG HG2 1 1
6 6296 1 1 36 ARG HG3 H -21.326 -26.178 -19.912 1.00 . A A . 36 ARG HG3 1 1
6 6297 1 1 36 ARG HH11 H -21.315 -26.700 -22.368 1.00 . A A . 36 ARG HH11 1 1
6 6298 1 1 36 ARG HH12 H -22.709 -26.864 -23.392 1.00 . A A . 36 ARG HH12 1 1
6 6299 1 1 36 ARG HH21 H -23.675 -23.504 -23.109 1.00 . A A . 36 ARG HH21 1 1
6 6300 1 1 36 ARG HH22 H -24.044 -25.053 -23.809 1.00 . A A . 36 ARG HH22 1 1
6 6301 1 1 36 ARG N N -20.800 -22.677 -17.072 1.00 . A A . 36 ARG N 1 1
6 6302 1 1 36 ARG NE N -21.621 -24.221 -21.856 1.00 . A A . 36 ARG NE 1 1
6 6303 1 1 36 ARG NH1 N -22.119 -26.291 -22.811 1.00 . A A . 36 ARG NH1 1 1
6 6304 1 1 36 ARG NH2 N -23.459 -24.480 -23.228 1.00 . A A . 36 ARG NH2 1 1
6 6305 1 1 36 ARG O O -21.273 -21.415 -20.357 1.00 . A A . 36 ARG O 1 1
6 6306 1 1 37 SER C C -22.740 -18.921 -19.248 1.00 . A A . 37 SER C 1 1
6 6307 1 1 37 SER CA C -23.549 -20.226 -19.104 1.00 . A A . 37 SER CA 1 1
6 6308 1 1 37 SER CB C -24.766 -20.005 -18.178 1.00 . A A . 37 SER CB 1 1
6 6309 1 1 37 SER H H -22.937 -21.705 -17.711 1.00 . A A . 37 SER H 1 1
6 6310 1 1 37 SER HA H -23.907 -20.523 -20.086 1.00 . A A . 37 SER HA 1 1
6 6311 1 1 37 SER HB2 H -24.429 -19.851 -17.160 1.00 . A A . 37 SER HB2 1 1
6 6312 1 1 37 SER HB3 H -25.331 -19.136 -18.507 1.00 . A A . 37 SER HB3 1 1
6 6313 1 1 37 SER HG H -25.110 -21.935 -18.131 1.00 . A A . 37 SER HG 1 1
6 6314 1 1 37 SER N N -22.711 -21.320 -18.585 1.00 . A A . 37 SER N 1 1
6 6315 1 1 37 SER O O -22.857 -18.226 -20.259 1.00 . A A . 37 SER O 1 1
6 6316 1 1 37 SER OG O -25.631 -21.130 -18.198 1.00 . A A . 37 SER OG 1 1
6 6317 1 1 38 HIS C C -19.882 -17.453 -19.110 1.00 . A A . 38 HIS C 1 1
6 6318 1 1 38 HIS CA C -21.117 -17.367 -18.188 1.00 . A A . 38 HIS CA 1 1
6 6319 1 1 38 HIS CB C -20.709 -17.033 -16.723 1.00 . A A . 38 HIS CB 1 1
6 6320 1 1 38 HIS CD2 C -23.047 -16.245 -15.868 1.00 . A A . 38 HIS CD2 1 1
6 6321 1 1 38 HIS CE1 C -23.049 -17.281 -13.943 1.00 . A A . 38 HIS CE1 1 1
6 6322 1 1 38 HIS CG C -21.874 -16.918 -15.769 1.00 . A A . 38 HIS CG 1 1
6 6323 1 1 38 HIS H H -21.776 -19.282 -17.526 1.00 . A A . 38 HIS H 1 1
6 6324 1 1 38 HIS HA H -21.758 -16.563 -18.552 1.00 . A A . 38 HIS HA 1 1
6 6325 1 1 38 HIS HB2 H -20.055 -17.813 -16.350 1.00 . A A . 38 HIS HB2 1 1
6 6326 1 1 38 HIS HB3 H -20.171 -16.090 -16.702 1.00 . A A . 38 HIS HB3 1 1
6 6327 1 1 38 HIS HD1 H -21.208 -18.125 -14.177 1.00 . A A . 38 HIS HD1 1 1
6 6328 1 1 38 HIS HD2 H -23.372 -15.636 -16.702 1.00 . A A . 38 HIS HD2 1 1
6 6329 1 1 38 HIS HE1 H -23.356 -17.649 -12.972 1.00 . A A . 38 HIS HE1 1 1
6 6330 1 1 38 HIS HE2 H -24.631 -16.117 -14.499 1.00 . A A . 38 HIS HE2 1 1
6 6331 1 1 38 HIS N N -21.895 -18.624 -18.243 1.00 . A A . 38 HIS N 1 1
6 6332 1 1 38 HIS ND1 N -21.910 -17.549 -14.543 1.00 . A A . 38 HIS ND1 1 1
6 6333 1 1 38 HIS NE2 N -23.754 -16.495 -14.723 1.00 . A A . 38 HIS NE2 1 1
6 6334 1 1 38 HIS O O -18.760 -17.712 -18.658 1.00 . A A . 38 HIS O 1 1
6 6335 1 1 39 THR C C -18.293 -15.976 -21.448 1.00 . A A . 39 THR C 1 1
6 6336 1 1 39 THR CA C -19.089 -17.306 -21.447 1.00 . A A . 39 THR CA 1 1
6 6337 1 1 39 THR CB C -19.745 -17.579 -22.847 1.00 . A A . 39 THR CB 1 1
6 6338 1 1 39 THR CG2 C -20.304 -19.012 -22.947 1.00 . A A . 39 THR CG2 1 1
6 6339 1 1 39 THR H H -21.049 -17.114 -20.693 1.00 . A A . 39 THR H 1 1
6 6340 1 1 39 THR HA H -18.408 -18.129 -21.226 1.00 . A A . 39 THR HA 1 1
6 6341 1 1 39 THR HB H -18.994 -17.446 -23.620 1.00 . A A . 39 THR HB 1 1
6 6342 1 1 39 THR HG1 H -20.449 -15.756 -23.151 1.00 . A A . 39 THR HG1 1 1
6 6343 1 1 39 THR HG21 H -21.032 -19.182 -22.163 1.00 . A A . 39 THR HG21 1 1
6 6344 1 1 39 THR HG22 H -19.498 -19.728 -22.843 1.00 . A A . 39 THR HG22 1 1
6 6345 1 1 39 THR HG23 H -20.777 -19.152 -23.911 1.00 . A A . 39 THR HG23 1 1
6 6346 1 1 39 THR N N -20.125 -17.272 -20.413 1.00 . A A . 39 THR N 1 1
6 6347 1 1 39 THR O O -18.710 -14.987 -22.058 1.00 . A A . 39 THR O 1 1
6 6348 1 1 39 THR OG1 O -20.815 -16.642 -23.075 1.00 . A A . 39 THR OG1 1 1
6 6349 1 1 40 GLY C C -15.040 -14.924 -21.418 1.00 . A A . 40 GLY C 1 1
6 6350 1 1 40 GLY CA C -16.307 -14.778 -20.580 1.00 . A A . 40 GLY CA 1 1
6 6351 1 1 40 GLY H H -16.914 -16.784 -20.237 1.00 . A A . 40 GLY H 1 1
6 6352 1 1 40 GLY HA2 H -16.848 -13.883 -20.887 1.00 . A A . 40 GLY HA2 1 1
6 6353 1 1 40 GLY HA3 H -16.022 -14.669 -19.543 1.00 . A A . 40 GLY HA3 1 1
6 6354 1 1 40 GLY N N -17.171 -15.961 -20.704 1.00 . A A . 40 GLY N 1 1
6 6355 1 1 40 GLY O O -14.432 -16.004 -21.409 1.00 . A A . 40 GLY O 1 1
6 6356 1 1 41 GLU C C -12.193 -14.050 -22.004 1.00 . A A . 41 GLU C 1 1
6 6357 1 1 41 GLU CA C -13.388 -13.833 -22.936 1.00 . A A . 41 GLU CA 1 1
6 6358 1 1 41 GLU CB C -13.196 -12.502 -23.716 1.00 . A A . 41 GLU CB 1 1
6 6359 1 1 41 GLU CD C -13.880 -10.983 -25.657 1.00 . A A . 41 GLU CD 1 1
6 6360 1 1 41 GLU CG C -14.216 -12.244 -24.838 1.00 . A A . 41 GLU CG 1 1
6 6361 1 1 41 GLU H H -15.211 -13.051 -22.154 1.00 . A A . 41 GLU H 1 1
6 6362 1 1 41 GLU HA H -13.435 -14.654 -23.646 1.00 . A A . 41 GLU HA 1 1
6 6363 1 1 41 GLU HB2 H -13.259 -11.676 -23.015 1.00 . A A . 41 GLU HB2 1 1
6 6364 1 1 41 GLU HB3 H -12.206 -12.498 -24.158 1.00 . A A . 41 GLU HB3 1 1
6 6365 1 1 41 GLU HG2 H -14.235 -13.104 -25.503 1.00 . A A . 41 GLU HG2 1 1
6 6366 1 1 41 GLU HG3 H -15.197 -12.127 -24.394 1.00 . A A . 41 GLU HG3 1 1
6 6367 1 1 41 GLU N N -14.645 -13.849 -22.149 1.00 . A A . 41 GLU N 1 1
6 6368 1 1 41 GLU O O -12.026 -13.308 -21.029 1.00 . A A . 41 GLU O 1 1
6 6369 1 1 41 GLU OE1 O -12.986 -11.061 -26.528 1.00 . A A . 41 GLU OE1 1 1
6 6370 1 1 41 GLU OE2 O -14.490 -9.915 -25.422 1.00 . A A . 41 GLU OE2 1 1
6 6371 1 1 42 ARG C C -9.244 -14.370 -21.282 1.00 . A A . 42 ARG C 1 1
6 6372 1 1 42 ARG CA C -10.241 -15.530 -21.534 1.00 . A A . 42 ARG CA 1 1
6 6373 1 1 42 ARG CB C -9.528 -16.679 -22.318 1.00 . A A . 42 ARG CB 1 1
6 6374 1 1 42 ARG CD C -9.377 -18.460 -20.491 1.00 . A A . 42 ARG CD 1 1
6 6375 1 1 42 ARG CG C -8.598 -17.589 -21.485 1.00 . A A . 42 ARG CG 1 1
6 6376 1 1 42 ARG CZ C -11.562 -19.695 -20.608 1.00 . A A . 42 ARG CZ 1 1
6 6377 1 1 42 ARG H H -11.585 -15.552 -23.160 1.00 . A A . 42 ARG H 1 1
6 6378 1 1 42 ARG HA H -10.613 -15.911 -20.592 1.00 . A A . 42 ARG HA 1 1
6 6379 1 1 42 ARG HB2 H -10.284 -17.314 -22.773 1.00 . A A . 42 ARG HB2 1 1
6 6380 1 1 42 ARG HB3 H -8.939 -16.241 -23.122 1.00 . A A . 42 ARG HB3 1 1
6 6381 1 1 42 ARG HD2 H -8.685 -19.134 -19.996 1.00 . A A . 42 ARG HD2 1 1
6 6382 1 1 42 ARG HD3 H -9.842 -17.819 -19.749 1.00 . A A . 42 ARG HD3 1 1
6 6383 1 1 42 ARG HE H -10.250 -19.492 -22.109 1.00 . A A . 42 ARG HE 1 1
6 6384 1 1 42 ARG HG2 H -8.046 -18.240 -22.156 1.00 . A A . 42 ARG HG2 1 1
6 6385 1 1 42 ARG HG3 H -7.892 -16.971 -20.936 1.00 . A A . 42 ARG HG3 1 1
6 6386 1 1 42 ARG HH11 H -11.215 -18.892 -18.777 1.00 . A A . 42 ARG HH11 1 1
6 6387 1 1 42 ARG HH12 H -12.708 -19.757 -18.936 1.00 . A A . 42 ARG HH12 1 1
6 6388 1 1 42 ARG HH21 H -12.229 -20.566 -22.311 1.00 . A A . 42 ARG HH21 1 1
6 6389 1 1 42 ARG HH22 H -13.285 -20.704 -20.941 1.00 . A A . 42 ARG HH22 1 1
6 6390 1 1 42 ARG N N -11.392 -15.076 -22.329 1.00 . A A . 42 ARG N 1 1
6 6391 1 1 42 ARG NE N -10.420 -19.263 -21.166 1.00 . A A . 42 ARG NE 1 1
6 6392 1 1 42 ARG NH1 N -11.852 -19.425 -19.338 1.00 . A A . 42 ARG NH1 1 1
6 6393 1 1 42 ARG NH2 N -12.431 -20.372 -21.344 1.00 . A A . 42 ARG NH2 1 1
6 6394 1 1 42 ARG O O -9.053 -13.539 -22.172 1.00 . A A . 42 ARG O 1 1
6 6395 1 1 43 PRO C C -6.293 -13.784 -20.760 1.00 . A A . 43 PRO C 1 1
6 6396 1 1 43 PRO CA C -7.478 -13.357 -19.857 1.00 . A A . 43 PRO CA 1 1
6 6397 1 1 43 PRO CB C -7.166 -13.474 -18.337 1.00 . A A . 43 PRO CB 1 1
6 6398 1 1 43 PRO CD C -9.037 -14.918 -18.790 1.00 . A A . 43 PRO CD 1 1
6 6399 1 1 43 PRO CG C -7.828 -14.742 -17.894 1.00 . A A . 43 PRO CG 1 1
6 6400 1 1 43 PRO HA H -7.746 -12.326 -20.094 1.00 . A A . 43 PRO HA 1 1
6 6401 1 1 43 PRO HB2 H -6.093 -13.506 -18.163 1.00 . A A . 43 PRO HB2 1 1
6 6402 1 1 43 PRO HB3 H -7.592 -12.630 -17.806 1.00 . A A . 43 PRO HB3 1 1
6 6403 1 1 43 PRO HD2 H -9.249 -15.969 -18.945 1.00 . A A . 43 PRO HD2 1 1
6 6404 1 1 43 PRO HD3 H -9.902 -14.422 -18.366 1.00 . A A . 43 PRO HD3 1 1
6 6405 1 1 43 PRO HG2 H -7.141 -15.579 -18.006 1.00 . A A . 43 PRO HG2 1 1
6 6406 1 1 43 PRO HG3 H -8.143 -14.661 -16.858 1.00 . A A . 43 PRO HG3 1 1
6 6407 1 1 43 PRO N N -8.629 -14.257 -20.059 1.00 . A A . 43 PRO N 1 1
6 6408 1 1 43 PRO O O -5.504 -14.665 -20.412 1.00 . A A . 43 PRO O 1 1
6 6409 1 1 44 PHE C C -3.872 -12.958 -22.548 1.00 . A A . 44 PHE C 1 1
6 6410 1 1 44 PHE CA C -5.266 -13.432 -22.995 1.00 . A A . 44 PHE CA 1 1
6 6411 1 1 44 PHE CB C -5.702 -12.723 -24.303 1.00 . A A . 44 PHE CB 1 1
6 6412 1 1 44 PHE CD1 C -7.182 -14.526 -25.265 1.00 . A A . 44 PHE CD1 1 1
6 6413 1 1 44 PHE CD2 C -8.140 -12.365 -24.941 1.00 . A A . 44 PHE CD2 1 1
6 6414 1 1 44 PHE CE1 C -8.384 -14.984 -25.753 1.00 . A A . 44 PHE CE1 1 1
6 6415 1 1 44 PHE CE2 C -9.347 -12.823 -25.430 1.00 . A A . 44 PHE CE2 1 1
6 6416 1 1 44 PHE CG C -7.036 -13.208 -24.857 1.00 . A A . 44 PHE CG 1 1
6 6417 1 1 44 PHE CZ C -9.467 -14.136 -25.832 1.00 . A A . 44 PHE CZ 1 1
6 6418 1 1 44 PHE H H -6.973 -12.523 -22.154 1.00 . A A . 44 PHE H 1 1
6 6419 1 1 44 PHE HA H -5.236 -14.506 -23.177 1.00 . A A . 44 PHE HA 1 1
6 6420 1 1 44 PHE HB2 H -5.779 -11.654 -24.118 1.00 . A A . 44 PHE HB2 1 1
6 6421 1 1 44 PHE HB3 H -4.954 -12.884 -25.070 1.00 . A A . 44 PHE HB3 1 1
6 6422 1 1 44 PHE HD1 H -6.333 -15.201 -25.211 1.00 . A A . 44 PHE HD1 1 1
6 6423 1 1 44 PHE HD2 H -8.047 -11.330 -24.631 1.00 . A A . 44 PHE HD2 1 1
6 6424 1 1 44 PHE HE1 H -8.479 -16.015 -26.069 1.00 . A A . 44 PHE HE1 1 1
6 6425 1 1 44 PHE HE2 H -10.200 -12.155 -25.490 1.00 . A A . 44 PHE HE2 1 1
6 6426 1 1 44 PHE HZ H -10.411 -14.503 -26.205 1.00 . A A . 44 PHE HZ 1 1
6 6427 1 1 44 PHE N N -6.266 -13.179 -21.958 1.00 . A A . 44 PHE N 1 1
6 6428 1 1 44 PHE O O -3.485 -11.809 -22.782 1.00 . A A . 44 PHE O 1 1
6 6429 1 1 45 HIS C C -0.732 -14.246 -22.173 1.00 . A A . 45 HIS C 1 1
6 6430 1 1 45 HIS CA C -1.804 -13.560 -21.330 1.00 . A A . 45 HIS CA 1 1
6 6431 1 1 45 HIS CB C -1.687 -13.991 -19.842 1.00 . A A . 45 HIS CB 1 1
6 6432 1 1 45 HIS CD2 C -0.992 -16.456 -19.423 1.00 . A A . 45 HIS CD2 1 1
6 6433 1 1 45 HIS CE1 C -2.989 -17.305 -19.176 1.00 . A A . 45 HIS CE1 1 1
6 6434 1 1 45 HIS CG C -1.886 -15.451 -19.572 1.00 . A A . 45 HIS CG 1 1
6 6435 1 1 45 HIS H H -3.521 -14.738 -21.724 1.00 . A A . 45 HIS H 1 1
6 6436 1 1 45 HIS HA H -1.643 -12.480 -21.383 1.00 . A A . 45 HIS HA 1 1
6 6437 1 1 45 HIS HB2 H -0.706 -13.723 -19.469 1.00 . A A . 45 HIS HB2 1 1
6 6438 1 1 45 HIS HB3 H -2.428 -13.446 -19.265 1.00 . A A . 45 HIS HB3 1 1
6 6439 1 1 45 HIS HD1 H -3.976 -15.554 -19.463 1.00 . A A . 45 HIS HD1 1 1
6 6440 1 1 45 HIS HD2 H 0.087 -16.378 -19.491 1.00 . A A . 45 HIS HD2 1 1
6 6441 1 1 45 HIS HE1 H -3.792 -18.005 -18.995 1.00 . A A . 45 HIS HE1 1 1
6 6442 1 1 45 HIS HE2 H -1.343 -18.506 -19.234 1.00 . A A . 45 HIS HE2 1 1
6 6443 1 1 45 HIS N N -3.143 -13.847 -21.865 1.00 . A A . 45 HIS N 1 1
6 6444 1 1 45 HIS ND1 N -3.125 -16.021 -19.401 1.00 . A A . 45 HIS ND1 1 1
6 6445 1 1 45 HIS NE2 N -1.706 -17.596 -19.183 1.00 . A A . 45 HIS NE2 1 1
6 6446 1 1 45 HIS O O -0.928 -15.359 -22.673 1.00 . A A . 45 HIS O 1 1
6 6447 1 1 46 CYS C C 2.536 -14.563 -21.829 1.00 . A A . 46 CYS C 1 1
6 6448 1 1 46 CYS CA C 1.599 -14.078 -22.963 1.00 . A A . 46 CYS CA 1 1
6 6449 1 1 46 CYS CB C 2.222 -12.949 -23.813 1.00 . A A . 46 CYS CB 1 1
6 6450 1 1 46 CYS H H 0.406 -12.635 -22.001 1.00 . A A . 46 CYS H 1 1
6 6451 1 1 46 CYS HA H 1.328 -14.914 -23.610 1.00 . A A . 46 CYS HA 1 1
6 6452 1 1 46 CYS HB2 H 1.436 -12.309 -24.203 1.00 . A A . 46 CYS HB2 1 1
6 6453 1 1 46 CYS HB3 H 2.882 -12.349 -23.198 1.00 . A A . 46 CYS HB3 1 1
6 6454 1 1 46 CYS N N 0.394 -13.555 -22.326 1.00 . A A . 46 CYS N 1 1
6 6455 1 1 46 CYS O O 3.018 -13.735 -21.034 1.00 . A A . 46 CYS O 1 1
6 6456 1 1 46 CYS SG S 3.190 -13.510 -25.233 1.00 . A A . 46 CYS SG 1 1
6 6457 1 1 47 ASN C C 4.699 -16.062 -20.114 1.00 . A A . 47 ASN C 1 1
6 6458 1 1 47 ASN CA C 3.333 -16.615 -20.602 1.00 . A A . 47 ASN CA 1 1
6 6459 1 1 47 ASN CB C 3.453 -18.145 -20.898 1.00 . A A . 47 ASN CB 1 1
6 6460 1 1 47 ASN CG C 2.124 -18.835 -21.204 1.00 . A A . 47 ASN CG 1 1
6 6461 1 1 47 ASN H H 2.565 -16.422 -22.580 1.00 . A A . 47 ASN H 1 1
6 6462 1 1 47 ASN HA H 2.622 -16.489 -19.800 1.00 . A A . 47 ASN HA 1 1
6 6463 1 1 47 ASN HB2 H 4.110 -18.283 -21.751 1.00 . A A . 47 ASN HB2 1 1
6 6464 1 1 47 ASN HB3 H 3.902 -18.642 -20.042 1.00 . A A . 47 ASN HB3 1 1
6 6465 1 1 47 ASN HD21 H 3.044 -20.163 -22.355 1.00 . A A . 47 ASN HD21 1 1
6 6466 1 1 47 ASN HD22 H 1.334 -20.356 -22.190 1.00 . A A . 47 ASN HD22 1 1
6 6467 1 1 47 ASN N N 2.774 -15.893 -21.781 1.00 . A A . 47 ASN N 1 1
6 6468 1 1 47 ASN ND2 N 2.169 -19.890 -21.997 1.00 . A A . 47 ASN ND2 1 1
6 6469 1 1 47 ASN O O 4.758 -15.330 -19.115 1.00 . A A . 47 ASN O 1 1
6 6470 1 1 47 ASN OD1 O 1.068 -18.433 -20.712 1.00 . A A . 47 ASN OD1 1 1
6 6471 1 1 48 GLN C C 7.538 -14.557 -20.746 1.00 . A A . 48 GLN C 1 1
6 6472 1 1 48 GLN CA C 7.175 -16.024 -20.428 1.00 . A A . 48 GLN CA 1 1
6 6473 1 1 48 GLN CB C 8.199 -17.023 -21.049 1.00 . A A . 48 GLN CB 1 1
6 6474 1 1 48 GLN CD C 9.120 -18.165 -23.160 1.00 . A A . 48 GLN CD 1 1
6 6475 1 1 48 GLN CG C 8.186 -17.092 -22.582 1.00 . A A . 48 GLN CG 1 1
6 6476 1 1 48 GLN H H 5.665 -16.863 -21.690 1.00 . A A . 48 GLN H 1 1
6 6477 1 1 48 GLN HA H 7.229 -16.129 -19.356 1.00 . A A . 48 GLN HA 1 1
6 6478 1 1 48 GLN HB2 H 9.203 -16.746 -20.728 1.00 . A A . 48 GLN HB2 1 1
6 6479 1 1 48 GLN HB3 H 7.986 -18.015 -20.662 1.00 . A A . 48 GLN HB3 1 1
6 6480 1 1 48 GLN HE21 H 10.631 -16.877 -23.243 1.00 . A A . 48 GLN HE21 1 1
6 6481 1 1 48 GLN HE22 H 10.972 -18.472 -23.809 1.00 . A A . 48 GLN HE22 1 1
6 6482 1 1 48 GLN HG2 H 7.171 -17.309 -22.914 1.00 . A A . 48 GLN HG2 1 1
6 6483 1 1 48 GLN HG3 H 8.477 -16.124 -22.976 1.00 . A A . 48 GLN HG3 1 1
6 6484 1 1 48 GLN N N 5.785 -16.380 -20.849 1.00 . A A . 48 GLN N 1 1
6 6485 1 1 48 GLN NE2 N 10.368 -17.805 -23.424 1.00 . A A . 48 GLN NE2 1 1
6 6486 1 1 48 GLN O O 8.684 -14.144 -20.537 1.00 . A A . 48 GLN O 1 1
6 6487 1 1 48 GLN OE1 O 8.717 -19.315 -23.351 1.00 . A A . 48 GLN OE1 1 1
6 6488 1 1 49 CYS C C 6.276 -11.684 -20.030 1.00 . A A . 49 CYS C 1 1
6 6489 1 1 49 CYS CA C 6.661 -12.322 -21.372 1.00 . A A . 49 CYS CA 1 1
6 6490 1 1 49 CYS CB C 5.726 -11.822 -22.486 1.00 . A A . 49 CYS CB 1 1
6 6491 1 1 49 CYS H H 5.744 -14.224 -21.574 1.00 . A A . 49 CYS H 1 1
6 6492 1 1 49 CYS HA H 7.691 -12.046 -21.625 1.00 . A A . 49 CYS HA 1 1
6 6493 1 1 49 CYS HB2 H 4.704 -11.875 -22.167 1.00 . A A . 49 CYS HB2 1 1
6 6494 1 1 49 CYS HB3 H 5.952 -10.793 -22.707 1.00 . A A . 49 CYS HB3 1 1
6 6495 1 1 49 CYS N N 6.560 -13.788 -21.259 1.00 . A A . 49 CYS N 1 1
6 6496 1 1 49 CYS O O 6.860 -10.682 -19.616 1.00 . A A . 49 CYS O 1 1
6 6497 1 1 49 CYS SG S 5.857 -12.795 -24.028 1.00 . A A . 49 CYS SG 1 1
6 6498 1 1 50 GLY C C 3.789 -10.581 -18.399 1.00 . A A . 50 GLY C 1 1
6 6499 1 1 50 GLY CA C 4.681 -11.789 -18.135 1.00 . A A . 50 GLY CA 1 1
6 6500 1 1 50 GLY H H 4.937 -13.149 -19.747 1.00 . A A . 50 GLY H 1 1
6 6501 1 1 50 GLY HA2 H 4.078 -12.573 -17.681 1.00 . A A . 50 GLY HA2 1 1
6 6502 1 1 50 GLY HA3 H 5.477 -11.508 -17.451 1.00 . A A . 50 GLY HA3 1 1
6 6503 1 1 50 GLY N N 5.279 -12.310 -19.373 1.00 . A A . 50 GLY N 1 1
6 6504 1 1 50 GLY O O 3.745 -9.638 -17.597 1.00 . A A . 50 GLY O 1 1
6 6505 1 1 51 ALA C C 0.777 -10.096 -20.181 1.00 . A A . 51 ALA C 1 1
6 6506 1 1 51 ALA CA C 2.193 -9.525 -19.994 1.00 . A A . 51 ALA CA 1 1
6 6507 1 1 51 ALA CB C 2.729 -8.883 -21.288 1.00 . A A . 51 ALA CB 1 1
6 6508 1 1 51 ALA H H 3.180 -11.402 -20.126 1.00 . A A . 51 ALA H 1 1
6 6509 1 1 51 ALA HA H 2.164 -8.749 -19.222 1.00 . A A . 51 ALA HA 1 1
6 6510 1 1 51 ALA HB1 H 2.073 -8.081 -21.608 1.00 . A A . 51 ALA HB1 1 1
6 6511 1 1 51 ALA HB2 H 2.791 -9.628 -22.071 1.00 . A A . 51 ALA HB2 1 1
6 6512 1 1 51 ALA HB3 H 3.718 -8.478 -21.110 1.00 . A A . 51 ALA HB3 1 1
6 6513 1 1 51 ALA N N 3.094 -10.607 -19.554 1.00 . A A . 51 ALA N 1 1
6 6514 1 1 51 ALA O O 0.513 -10.801 -21.161 1.00 . A A . 51 ALA O 1 1
6 6515 1 1 52 SER C C -2.527 -9.362 -19.589 1.00 . A A . 52 SER C 1 1
6 6516 1 1 52 SER CA C -1.476 -10.400 -19.166 1.00 . A A . 52 SER CA 1 1
6 6517 1 1 52 SER CB C -1.757 -10.927 -17.734 1.00 . A A . 52 SER CB 1 1
6 6518 1 1 52 SER H H 0.130 -9.170 -18.522 1.00 . A A . 52 SER H 1 1
6 6519 1 1 52 SER HA H -1.509 -11.242 -19.859 1.00 . A A . 52 SER HA 1 1
6 6520 1 1 52 SER HB2 H -0.919 -11.531 -17.404 1.00 . A A . 52 SER HB2 1 1
6 6521 1 1 52 SER HB3 H -1.883 -10.098 -17.052 1.00 . A A . 52 SER HB3 1 1
6 6522 1 1 52 SER HG H -3.700 -11.188 -17.860 1.00 . A A . 52 SER HG 1 1
6 6523 1 1 52 SER N N -0.123 -9.810 -19.220 1.00 . A A . 52 SER N 1 1
6 6524 1 1 52 SER O O -2.544 -8.246 -19.061 1.00 . A A . 52 SER O 1 1
6 6525 1 1 52 SER OG O -2.929 -11.735 -17.690 1.00 . A A . 52 SER OG 1 1
6 6526 1 1 53 PHE C C -5.820 -9.467 -20.939 1.00 . A A . 53 PHE C 1 1
6 6527 1 1 53 PHE CA C -4.431 -8.841 -21.112 1.00 . A A . 53 PHE CA 1 1
6 6528 1 1 53 PHE CB C -4.140 -8.589 -22.617 1.00 . A A . 53 PHE CB 1 1
6 6529 1 1 53 PHE CD1 C -2.236 -6.895 -22.557 1.00 . A A . 53 PHE CD1 1 1
6 6530 1 1 53 PHE CD2 C -1.785 -9.044 -23.506 1.00 . A A . 53 PHE CD2 1 1
6 6531 1 1 53 PHE CE1 C -0.927 -6.516 -22.801 1.00 . A A . 53 PHE CE1 1 1
6 6532 1 1 53 PHE CE2 C -0.480 -8.662 -23.747 1.00 . A A . 53 PHE CE2 1 1
6 6533 1 1 53 PHE CG C -2.693 -8.168 -22.904 1.00 . A A . 53 PHE CG 1 1
6 6534 1 1 53 PHE CZ C -0.052 -7.395 -23.401 1.00 . A A . 53 PHE CZ 1 1
6 6535 1 1 53 PHE H H -3.357 -10.658 -20.878 1.00 . A A . 53 PHE H 1 1
6 6536 1 1 53 PHE HA H -4.404 -7.888 -20.580 1.00 . A A . 53 PHE HA 1 1
6 6537 1 1 53 PHE HB2 H -4.348 -9.501 -23.175 1.00 . A A . 53 PHE HB2 1 1
6 6538 1 1 53 PHE HB3 H -4.798 -7.806 -22.983 1.00 . A A . 53 PHE HB3 1 1
6 6539 1 1 53 PHE HD1 H -2.917 -6.198 -22.084 1.00 . A A . 53 PHE HD1 1 1
6 6540 1 1 53 PHE HD2 H -2.113 -10.040 -23.787 1.00 . A A . 53 PHE HD2 1 1
6 6541 1 1 53 PHE HE1 H -0.592 -5.520 -22.529 1.00 . A A . 53 PHE HE1 1 1
6 6542 1 1 53 PHE HE2 H 0.210 -9.354 -24.214 1.00 . A A . 53 PHE HE2 1 1
6 6543 1 1 53 PHE HZ H 0.972 -7.099 -23.593 1.00 . A A . 53 PHE HZ 1 1
6 6544 1 1 53 PHE N N -3.400 -9.739 -20.540 1.00 . A A . 53 PHE N 1 1
6 6545 1 1 53 PHE O O -5.974 -10.662 -21.104 1.00 . A A . 53 PHE O 1 1
6 6546 1 1 54 THR C C -8.895 -9.153 -21.894 1.00 . A A . 54 THR C 1 1
6 6547 1 1 54 THR CA C -8.226 -9.108 -20.495 1.00 . A A . 54 THR CA 1 1
6 6548 1 1 54 THR CB C -9.065 -8.202 -19.511 1.00 . A A . 54 THR CB 1 1
6 6549 1 1 54 THR CG2 C -9.127 -6.736 -19.972 1.00 . A A . 54 THR CG2 1 1
6 6550 1 1 54 THR H H -6.610 -7.723 -20.370 1.00 . A A . 54 THR H 1 1
6 6551 1 1 54 THR HA H -8.219 -10.115 -20.091 1.00 . A A . 54 THR HA 1 1
6 6552 1 1 54 THR HB H -8.586 -8.230 -18.533 1.00 . A A . 54 THR HB 1 1
6 6553 1 1 54 THR HG1 H -10.819 -8.812 -20.226 1.00 . A A . 54 THR HG1 1 1
6 6554 1 1 54 THR HG21 H -9.587 -6.681 -20.953 1.00 . A A . 54 THR HG21 1 1
6 6555 1 1 54 THR HG22 H -8.129 -6.328 -20.029 1.00 . A A . 54 THR HG22 1 1
6 6556 1 1 54 THR HG23 H -9.708 -6.153 -19.268 1.00 . A A . 54 THR HG23 1 1
6 6557 1 1 54 THR N N -6.823 -8.653 -20.588 1.00 . A A . 54 THR N 1 1
6 6558 1 1 54 THR O O -9.942 -9.788 -22.060 1.00 . A A . 54 THR O 1 1
6 6559 1 1 54 THR OG1 O -10.408 -8.712 -19.360 1.00 . A A . 54 THR OG1 1 1
6 6560 1 1 55 GLN C C -7.867 -8.814 -25.346 1.00 . A A . 55 GLN C 1 1
6 6561 1 1 55 GLN CA C -8.847 -8.360 -24.257 1.00 . A A . 55 GLN CA 1 1
6 6562 1 1 55 GLN CB C -9.337 -6.903 -24.532 1.00 . A A . 55 GLN CB 1 1
6 6563 1 1 55 GLN CD C -11.854 -7.466 -24.586 1.00 . A A . 55 GLN CD 1 1
6 6564 1 1 55 GLN CG C -10.745 -6.590 -23.970 1.00 . A A . 55 GLN CG 1 1
6 6565 1 1 55 GLN H H -7.410 -8.067 -22.723 1.00 . A A . 55 GLN H 1 1
6 6566 1 1 55 GLN HA H -9.712 -9.021 -24.316 1.00 . A A . 55 GLN HA 1 1
6 6567 1 1 55 GLN HB2 H -8.633 -6.211 -24.082 1.00 . A A . 55 GLN HB2 1 1
6 6568 1 1 55 GLN HB3 H -9.357 -6.717 -25.603 1.00 . A A . 55 GLN HB3 1 1
6 6569 1 1 55 GLN HE21 H -12.929 -7.347 -22.923 1.00 . A A . 55 GLN HE21 1 1
6 6570 1 1 55 GLN HE22 H -13.617 -8.278 -24.207 1.00 . A A . 55 GLN HE22 1 1
6 6571 1 1 55 GLN HG2 H -10.733 -6.749 -22.897 1.00 . A A . 55 GLN HG2 1 1
6 6572 1 1 55 GLN HG3 H -10.971 -5.550 -24.169 1.00 . A A . 55 GLN HG3 1 1
6 6573 1 1 55 GLN N N -8.280 -8.481 -22.898 1.00 . A A . 55 GLN N 1 1
6 6574 1 1 55 GLN NE2 N -12.906 -7.722 -23.830 1.00 . A A . 55 GLN NE2 1 1
6 6575 1 1 55 GLN O O -6.637 -8.650 -25.237 1.00 . A A . 55 GLN O 1 1
6 6576 1 1 55 GLN OE1 O -11.770 -7.898 -25.740 1.00 . A A . 55 GLN OE1 1 1
6 6577 1 1 56 LYS C C -7.058 -8.728 -28.333 1.00 . A A . 56 LYS C 1 1
6 6578 1 1 56 LYS CA C -7.836 -9.854 -27.631 1.00 . A A . 56 LYS CA 1 1
6 6579 1 1 56 LYS CB C -8.932 -10.445 -28.574 1.00 . A A . 56 LYS CB 1 1
6 6580 1 1 56 LYS CD C -11.310 -10.110 -29.574 1.00 . A A . 56 LYS CD 1 1
6 6581 1 1 56 LYS CE C -12.515 -9.146 -29.641 1.00 . A A . 56 LYS CE 1 1
6 6582 1 1 56 LYS CG C -10.121 -9.481 -28.816 1.00 . A A . 56 LYS CG 1 1
6 6583 1 1 56 LYS H H -9.450 -9.515 -26.322 1.00 . A A . 56 LYS H 1 1
6 6584 1 1 56 LYS HA H -7.136 -10.645 -27.372 1.00 . A A . 56 LYS HA 1 1
6 6585 1 1 56 LYS HB2 H -8.484 -10.692 -29.531 1.00 . A A . 56 LYS HB2 1 1
6 6586 1 1 56 LYS HB3 H -9.316 -11.355 -28.131 1.00 . A A . 56 LYS HB3 1 1
6 6587 1 1 56 LYS HD2 H -10.995 -10.348 -30.585 1.00 . A A . 56 LYS HD2 1 1
6 6588 1 1 56 LYS HD3 H -11.615 -11.023 -29.072 1.00 . A A . 56 LYS HD3 1 1
6 6589 1 1 56 LYS HE2 H -12.237 -8.269 -30.213 1.00 . A A . 56 LYS HE2 1 1
6 6590 1 1 56 LYS HE3 H -13.333 -9.647 -30.140 1.00 . A A . 56 LYS HE3 1 1
6 6591 1 1 56 LYS HG2 H -10.475 -9.127 -27.852 1.00 . A A . 56 LYS HG2 1 1
6 6592 1 1 56 LYS HG3 H -9.758 -8.630 -29.382 1.00 . A A . 56 LYS HG3 1 1
6 6593 1 1 56 LYS HZ1 H -13.103 -9.539 -27.670 1.00 . A A . 56 LYS HZ1 1 1
6 6594 1 1 56 LYS HZ2 H -13.882 -8.204 -28.347 1.00 . A A . 56 LYS HZ2 1 1
6 6595 1 1 56 LYS HZ3 H -12.273 -8.078 -27.845 1.00 . A A . 56 LYS HZ3 1 1
6 6596 1 1 56 LYS N N -8.484 -9.386 -26.397 1.00 . A A . 56 LYS N 1 1
6 6597 1 1 56 LYS NZ N -12.972 -8.711 -28.284 1.00 . A A . 56 LYS NZ 1 1
6 6598 1 1 56 LYS O O -5.948 -8.962 -28.795 1.00 . A A . 56 LYS O 1 1
6 6599 1 1 57 GLY C C -5.604 -6.044 -28.608 1.00 . A A . 57 GLY C 1 1
6 6600 1 1 57 GLY CA C -7.031 -6.355 -29.045 1.00 . A A . 57 GLY CA 1 1
6 6601 1 1 57 GLY H H -8.481 -7.380 -27.870 1.00 . A A . 57 GLY H 1 1
6 6602 1 1 57 GLY HA2 H -7.036 -6.557 -30.108 1.00 . A A . 57 GLY HA2 1 1
6 6603 1 1 57 GLY HA3 H -7.644 -5.487 -28.856 1.00 . A A . 57 GLY HA3 1 1
6 6604 1 1 57 GLY N N -7.630 -7.503 -28.343 1.00 . A A . 57 GLY N 1 1
6 6605 1 1 57 GLY O O -4.745 -5.689 -29.430 1.00 . A A . 57 GLY O 1 1
6 6606 1 1 58 ASN C C -3.077 -7.119 -26.918 1.00 . A A . 58 ASN C 1 1
6 6607 1 1 58 ASN CA C -4.049 -5.947 -26.689 1.00 . A A . 58 ASN CA 1 1
6 6608 1 1 58 ASN CB C -4.246 -5.664 -25.183 1.00 . A A . 58 ASN CB 1 1
6 6609 1 1 58 ASN CG C -5.217 -4.507 -24.896 1.00 . A A . 58 ASN CG 1 1
6 6610 1 1 58 ASN H H -6.087 -6.549 -26.732 1.00 . A A . 58 ASN H 1 1
6 6611 1 1 58 ASN HA H -3.629 -5.058 -27.157 1.00 . A A . 58 ASN HA 1 1
6 6612 1 1 58 ASN HB2 H -4.628 -6.560 -24.705 1.00 . A A . 58 ASN HB2 1 1
6 6613 1 1 58 ASN HB3 H -3.288 -5.413 -24.734 1.00 . A A . 58 ASN HB3 1 1
6 6614 1 1 58 ASN HD21 H -5.689 -5.309 -23.150 1.00 . A A . 58 ASN HD21 1 1
6 6615 1 1 58 ASN HD22 H -6.491 -3.833 -23.538 1.00 . A A . 58 ASN HD22 1 1
6 6616 1 1 58 ASN N N -5.357 -6.217 -27.308 1.00 . A A . 58 ASN N 1 1
6 6617 1 1 58 ASN ND2 N -5.866 -4.554 -23.748 1.00 . A A . 58 ASN ND2 1 1
6 6618 1 1 58 ASN O O -1.876 -6.903 -27.140 1.00 . A A . 58 ASN O 1 1
6 6619 1 1 58 ASN OD1 O -5.378 -3.590 -25.702 1.00 . A A . 58 ASN OD1 1 1
6 6620 1 1 59 LEU C C -2.249 -9.585 -28.536 1.00 . A A . 59 LEU C 1 1
6 6621 1 1 59 LEU CA C -2.798 -9.573 -27.099 1.00 . A A . 59 LEU CA 1 1
6 6622 1 1 59 LEU CB C -3.624 -10.867 -26.871 1.00 . A A . 59 LEU CB 1 1
6 6623 1 1 59 LEU CD1 C -1.860 -12.501 -25.927 1.00 . A A . 59 LEU CD1 1 1
6 6624 1 1 59 LEU CD2 C -3.768 -13.387 -27.396 1.00 . A A . 59 LEU CD2 1 1
6 6625 1 1 59 LEU CG C -2.827 -12.199 -27.096 1.00 . A A . 59 LEU CG 1 1
6 6626 1 1 59 LEU H H -4.562 -8.461 -26.676 1.00 . A A . 59 LEU H 1 1
6 6627 1 1 59 LEU HA H -1.967 -9.560 -26.405 1.00 . A A . 59 LEU HA 1 1
6 6628 1 1 59 LEU HB2 H -4.010 -10.855 -25.853 1.00 . A A . 59 LEU HB2 1 1
6 6629 1 1 59 LEU HB3 H -4.472 -10.853 -27.549 1.00 . A A . 59 LEU HB3 1 1
6 6630 1 1 59 LEU HD11 H -1.306 -13.404 -26.143 1.00 . A A . 59 LEU HD11 1 1
6 6631 1 1 59 LEU HD12 H -2.416 -12.633 -25.008 1.00 . A A . 59 LEU HD12 1 1
6 6632 1 1 59 LEU HD13 H -1.165 -11.678 -25.808 1.00 . A A . 59 LEU HD13 1 1
6 6633 1 1 59 LEU HD21 H -4.428 -13.560 -26.556 1.00 . A A . 59 LEU HD21 1 1
6 6634 1 1 59 LEU HD22 H -3.180 -14.278 -27.578 1.00 . A A . 59 LEU HD22 1 1
6 6635 1 1 59 LEU HD23 H -4.356 -13.168 -28.276 1.00 . A A . 59 LEU HD23 1 1
6 6636 1 1 59 LEU HG H -2.203 -12.073 -27.975 1.00 . A A . 59 LEU HG 1 1
6 6637 1 1 59 LEU N N -3.603 -8.360 -26.866 1.00 . A A . 59 LEU N 1 1
6 6638 1 1 59 LEU O O -1.048 -9.736 -28.749 1.00 . A A . 59 LEU O 1 1
6 6639 1 1 60 LEU C C -1.832 -8.422 -31.363 1.00 . A A . 60 LEU C 1 1
6 6640 1 1 60 LEU CA C -2.891 -9.456 -30.949 1.00 . A A . 60 LEU CA 1 1
6 6641 1 1 60 LEU CB C -4.213 -9.241 -31.734 1.00 . A A . 60 LEU CB 1 1
6 6642 1 1 60 LEU CD1 C -6.643 -9.935 -32.228 1.00 . A A . 60 LEU CD1 1 1
6 6643 1 1 60 LEU CD2 C -4.832 -11.728 -31.977 1.00 . A A . 60 LEU CD2 1 1
6 6644 1 1 60 LEU CG C -5.319 -10.330 -31.526 1.00 . A A . 60 LEU CG 1 1
6 6645 1 1 60 LEU H H -4.079 -9.216 -29.222 1.00 . A A . 60 LEU H 1 1
6 6646 1 1 60 LEU HA H -2.510 -10.448 -31.173 1.00 . A A . 60 LEU HA 1 1
6 6647 1 1 60 LEU HB2 H -4.623 -8.278 -31.444 1.00 . A A . 60 LEU HB2 1 1
6 6648 1 1 60 LEU HB3 H -3.984 -9.202 -32.791 1.00 . A A . 60 LEU HB3 1 1
6 6649 1 1 60 LEU HD11 H -6.484 -9.850 -33.296 1.00 . A A . 60 LEU HD11 1 1
6 6650 1 1 60 LEU HD12 H -6.986 -8.984 -31.843 1.00 . A A . 60 LEU HD12 1 1
6 6651 1 1 60 LEU HD13 H -7.398 -10.684 -32.035 1.00 . A A . 60 LEU HD13 1 1
6 6652 1 1 60 LEU HD21 H -3.953 -12.007 -31.408 1.00 . A A . 60 LEU HD21 1 1
6 6653 1 1 60 LEU HD22 H -4.586 -11.713 -33.028 1.00 . A A . 60 LEU HD22 1 1
6 6654 1 1 60 LEU HD23 H -5.612 -12.459 -31.802 1.00 . A A . 60 LEU HD23 1 1
6 6655 1 1 60 LEU HG H -5.536 -10.393 -30.464 1.00 . A A . 60 LEU HG 1 1
6 6656 1 1 60 LEU N N -3.170 -9.402 -29.499 1.00 . A A . 60 LEU N 1 1
6 6657 1 1 60 LEU O O -1.088 -8.644 -32.327 1.00 . A A . 60 LEU O 1 1
6 6658 1 1 61 ARG C C 0.617 -6.841 -30.317 1.00 . A A . 61 ARG C 1 1
6 6659 1 1 61 ARG CA C -0.731 -6.283 -30.793 1.00 . A A . 61 ARG CA 1 1
6 6660 1 1 61 ARG CB C -1.088 -5.001 -29.986 1.00 . A A . 61 ARG CB 1 1
6 6661 1 1 61 ARG CD C -0.412 -2.628 -29.249 1.00 . A A . 61 ARG CD 1 1
6 6662 1 1 61 ARG CG C -0.081 -3.832 -30.148 1.00 . A A . 61 ARG CG 1 1
6 6663 1 1 61 ARG CZ C -2.744 -1.918 -28.608 1.00 . A A . 61 ARG CZ 1 1
6 6664 1 1 61 ARG H H -2.471 -7.153 -29.941 1.00 . A A . 61 ARG H 1 1
6 6665 1 1 61 ARG HA H -0.664 -6.037 -31.848 1.00 . A A . 61 ARG HA 1 1
6 6666 1 1 61 ARG HB2 H -2.066 -4.652 -30.298 1.00 . A A . 61 ARG HB2 1 1
6 6667 1 1 61 ARG HB3 H -1.138 -5.258 -28.929 1.00 . A A . 61 ARG HB3 1 1
6 6668 1 1 61 ARG HD2 H -0.348 -2.933 -28.210 1.00 . A A . 61 ARG HD2 1 1
6 6669 1 1 61 ARG HD3 H 0.322 -1.847 -29.427 1.00 . A A . 61 ARG HD3 1 1
6 6670 1 1 61 ARG HE H -1.933 -1.778 -30.437 1.00 . A A . 61 ARG HE 1 1
6 6671 1 1 61 ARG HG2 H 0.910 -4.189 -29.895 1.00 . A A . 61 ARG HG2 1 1
6 6672 1 1 61 ARG HG3 H -0.086 -3.508 -31.183 1.00 . A A . 61 ARG HG3 1 1
6 6673 1 1 61 ARG HH11 H -1.684 -2.667 -27.043 1.00 . A A . 61 ARG HH11 1 1
6 6674 1 1 61 ARG HH12 H -3.302 -2.155 -26.664 1.00 . A A . 61 ARG HH12 1 1
6 6675 1 1 61 ARG HH21 H -4.053 -1.131 -29.935 1.00 . A A . 61 ARG HH21 1 1
6 6676 1 1 61 ARG HH22 H -4.644 -1.285 -28.310 1.00 . A A . 61 ARG HH22 1 1
6 6677 1 1 61 ARG N N -1.780 -7.300 -30.626 1.00 . A A . 61 ARG N 1 1
6 6678 1 1 61 ARG NE N -1.759 -2.068 -29.516 1.00 . A A . 61 ARG NE 1 1
6 6679 1 1 61 ARG NH1 N -2.564 -2.278 -27.339 1.00 . A A . 61 ARG NH1 1 1
6 6680 1 1 61 ARG NH2 N -3.907 -1.403 -28.978 1.00 . A A . 61 ARG NH2 1 1
6 6681 1 1 61 ARG O O 1.588 -6.878 -31.071 1.00 . A A . 61 ARG O 1 1
6 6682 1 1 62 HIS C C 2.551 -8.912 -29.020 1.00 . A A . 62 HIS C 1 1
6 6683 1 1 62 HIS CA C 1.806 -7.748 -28.319 1.00 . A A . 62 HIS CA 1 1
6 6684 1 1 62 HIS CB C 1.345 -8.149 -26.894 1.00 . A A . 62 HIS CB 1 1
6 6685 1 1 62 HIS CD2 C 2.619 -10.102 -25.775 1.00 . A A . 62 HIS CD2 1 1
6 6686 1 1 62 HIS CE1 C 4.057 -8.976 -24.634 1.00 . A A . 62 HIS CE1 1 1
6 6687 1 1 62 HIS CG C 2.385 -8.793 -26.026 1.00 . A A . 62 HIS CG 1 1
6 6688 1 1 62 HIS H H -0.254 -7.388 -28.616 1.00 . A A . 62 HIS H 1 1
6 6689 1 1 62 HIS HA H 2.476 -6.898 -28.238 1.00 . A A . 62 HIS HA 1 1
6 6690 1 1 62 HIS HB2 H 1.001 -7.265 -26.374 1.00 . A A . 62 HIS HB2 1 1
6 6691 1 1 62 HIS HB3 H 0.511 -8.839 -26.976 1.00 . A A . 62 HIS HB3 1 1
6 6692 1 1 62 HIS HD1 H 3.385 -7.122 -25.245 1.00 . A A . 62 HIS HD1 1 1
6 6693 1 1 62 HIS HD2 H 2.066 -10.938 -26.183 1.00 . A A . 62 HIS HD2 1 1
6 6694 1 1 62 HIS HE1 H 4.858 -8.712 -23.961 1.00 . A A . 62 HIS HE1 1 1
6 6695 1 1 62 HIS N N 0.612 -7.311 -29.067 1.00 . A A . 62 HIS N 1 1
6 6696 1 1 62 HIS ND1 N 3.306 -8.097 -25.293 1.00 . A A . 62 HIS ND1 1 1
6 6697 1 1 62 HIS NE2 N 3.686 -10.210 -24.890 1.00 . A A . 62 HIS NE2 1 1
6 6698 1 1 62 HIS O O 3.776 -8.861 -29.201 1.00 . A A . 62 HIS O 1 1
6 6699 1 1 63 ILE C C 2.825 -10.866 -31.481 1.00 . A A . 63 ILE C 1 1
6 6700 1 1 63 ILE CA C 2.326 -11.169 -30.052 1.00 . A A . 63 ILE CA 1 1
6 6701 1 1 63 ILE CB C 1.280 -12.351 -30.037 1.00 . A A . 63 ILE CB 1 1
6 6702 1 1 63 ILE CD1 C -1.119 -13.044 -30.827 1.00 . A A . 63 ILE CD1 1 1
6 6703 1 1 63 ILE CG1 C -0.036 -11.966 -30.786 1.00 . A A . 63 ILE CG1 1 1
6 6704 1 1 63 ILE CG2 C 0.970 -12.769 -28.578 1.00 . A A . 63 ILE CG2 1 1
6 6705 1 1 63 ILE H H 0.832 -9.907 -29.227 1.00 . A A . 63 ILE H 1 1
6 6706 1 1 63 ILE HA H 3.192 -11.484 -29.470 1.00 . A A . 63 ILE HA 1 1
6 6707 1 1 63 ILE HB H 1.736 -13.206 -30.535 1.00 . A A . 63 ILE HB 1 1
6 6708 1 1 63 ILE HD11 H -1.408 -13.311 -29.818 1.00 . A A . 63 ILE HD11 1 1
6 6709 1 1 63 ILE HD12 H -0.748 -13.920 -31.339 1.00 . A A . 63 ILE HD12 1 1
6 6710 1 1 63 ILE HD13 H -1.979 -12.659 -31.352 1.00 . A A . 63 ILE HD13 1 1
6 6711 1 1 63 ILE HG12 H -0.471 -11.098 -30.312 1.00 . A A . 63 ILE HG12 1 1
6 6712 1 1 63 ILE HG13 H 0.204 -11.708 -31.807 1.00 . A A . 63 ILE HG13 1 1
6 6713 1 1 63 ILE HG21 H 0.543 -11.924 -28.043 1.00 . A A . 63 ILE HG21 1 1
6 6714 1 1 63 ILE HG22 H 1.877 -13.081 -28.083 1.00 . A A . 63 ILE HG22 1 1
6 6715 1 1 63 ILE HG23 H 0.262 -13.587 -28.572 1.00 . A A . 63 ILE HG23 1 1
6 6716 1 1 63 ILE N N 1.789 -9.953 -29.397 1.00 . A A . 63 ILE N 1 1
6 6717 1 1 63 ILE O O 3.685 -11.582 -32.012 1.00 . A A . 63 ILE O 1 1
6 6718 1 1 64 LYS C C 4.034 -8.524 -33.243 1.00 . A A . 64 LYS C 1 1
6 6719 1 1 64 LYS CA C 2.711 -9.308 -33.404 1.00 . A A . 64 LYS CA 1 1
6 6720 1 1 64 LYS CB C 1.630 -8.403 -34.045 1.00 . A A . 64 LYS CB 1 1
6 6721 1 1 64 LYS CD C 1.180 -6.729 -35.964 1.00 . A A . 64 LYS CD 1 1
6 6722 1 1 64 LYS CE C 1.777 -5.474 -35.304 1.00 . A A . 64 LYS CE 1 1
6 6723 1 1 64 LYS CG C 1.904 -8.026 -35.525 1.00 . A A . 64 LYS CG 1 1
6 6724 1 1 64 LYS H H 1.495 -9.372 -31.664 1.00 . A A . 64 LYS H 1 1
6 6725 1 1 64 LYS HA H 2.886 -10.165 -34.060 1.00 . A A . 64 LYS HA 1 1
6 6726 1 1 64 LYS HB2 H 0.673 -8.923 -34.000 1.00 . A A . 64 LYS HB2 1 1
6 6727 1 1 64 LYS HB3 H 1.546 -7.494 -33.461 1.00 . A A . 64 LYS HB3 1 1
6 6728 1 1 64 LYS HD2 H 1.266 -6.626 -37.039 1.00 . A A . 64 LYS HD2 1 1
6 6729 1 1 64 LYS HD3 H 0.130 -6.800 -35.701 1.00 . A A . 64 LYS HD3 1 1
6 6730 1 1 64 LYS HE2 H 1.680 -5.555 -34.227 1.00 . A A . 64 LYS HE2 1 1
6 6731 1 1 64 LYS HE3 H 2.826 -5.399 -35.561 1.00 . A A . 64 LYS HE3 1 1
6 6732 1 1 64 LYS HG2 H 2.973 -7.891 -35.666 1.00 . A A . 64 LYS HG2 1 1
6 6733 1 1 64 LYS HG3 H 1.573 -8.844 -36.159 1.00 . A A . 64 LYS HG3 1 1
6 6734 1 1 64 LYS HZ1 H 1.246 -4.095 -36.774 1.00 . A A . 64 LYS HZ1 1 1
6 6735 1 1 64 LYS HZ2 H 1.450 -3.417 -35.241 1.00 . A A . 64 LYS HZ2 1 1
6 6736 1 1 64 LYS HZ3 H 0.062 -4.318 -35.587 1.00 . A A . 64 LYS HZ3 1 1
6 6737 1 1 64 LYS N N 2.253 -9.819 -32.102 1.00 . A A . 64 LYS N 1 1
6 6738 1 1 64 LYS NZ N 1.089 -4.240 -35.757 1.00 . A A . 64 LYS NZ 1 1
6 6739 1 1 64 LYS O O 4.925 -8.629 -34.092 1.00 . A A . 64 LYS O 1 1
6 6740 1 1 65 LEU C C 6.547 -7.836 -31.489 1.00 . A A . 65 LEU C 1 1
6 6741 1 1 65 LEU CA C 5.353 -6.926 -31.841 1.00 . A A . 65 LEU CA 1 1
6 6742 1 1 65 LEU CB C 5.095 -5.912 -30.686 1.00 . A A . 65 LEU CB 1 1
6 6743 1 1 65 LEU CD1 C 3.933 -3.815 -29.763 1.00 . A A . 65 LEU CD1 1 1
6 6744 1 1 65 LEU CD2 C 4.260 -4.067 -32.282 1.00 . A A . 65 LEU CD2 1 1
6 6745 1 1 65 LEU CG C 4.017 -4.808 -30.946 1.00 . A A . 65 LEU CG 1 1
6 6746 1 1 65 LEU H H 3.391 -7.702 -31.523 1.00 . A A . 65 LEU H 1 1
6 6747 1 1 65 LEU HA H 5.603 -6.367 -32.739 1.00 . A A . 65 LEU HA 1 1
6 6748 1 1 65 LEU HB2 H 4.795 -6.477 -29.808 1.00 . A A . 65 LEU HB2 1 1
6 6749 1 1 65 LEU HB3 H 6.033 -5.414 -30.458 1.00 . A A . 65 LEU HB3 1 1
6 6750 1 1 65 LEU HD11 H 4.868 -3.278 -29.665 1.00 . A A . 65 LEU HD11 1 1
6 6751 1 1 65 LEU HD12 H 3.736 -4.354 -28.848 1.00 . A A . 65 LEU HD12 1 1
6 6752 1 1 65 LEU HD13 H 3.130 -3.109 -29.937 1.00 . A A . 65 LEU HD13 1 1
6 6753 1 1 65 LEU HD21 H 3.495 -3.316 -32.423 1.00 . A A . 65 LEU HD21 1 1
6 6754 1 1 65 LEU HD22 H 4.216 -4.772 -33.103 1.00 . A A . 65 LEU HD22 1 1
6 6755 1 1 65 LEU HD23 H 5.233 -3.593 -32.270 1.00 . A A . 65 LEU HD23 1 1
6 6756 1 1 65 LEU HG H 3.049 -5.288 -31.021 1.00 . A A . 65 LEU HG 1 1
6 6757 1 1 65 LEU N N 4.141 -7.734 -32.146 1.00 . A A . 65 LEU N 1 1
6 6758 1 1 65 LEU O O 7.707 -7.417 -31.610 1.00 . A A . 65 LEU O 1 1
6 6759 1 1 66 HIS C C 7.870 -10.498 -32.210 1.00 . A A . 66 HIS C 1 1
6 6760 1 1 66 HIS CA C 7.232 -10.147 -30.851 1.00 . A A . 66 HIS CA 1 1
6 6761 1 1 66 HIS CB C 6.590 -11.414 -30.216 1.00 . A A . 66 HIS CB 1 1
6 6762 1 1 66 HIS CD2 C 5.245 -11.809 -28.027 1.00 . A A . 66 HIS CD2 1 1
6 6763 1 1 66 HIS CE1 C 6.508 -10.763 -26.636 1.00 . A A . 66 HIS CE1 1 1
6 6764 1 1 66 HIS CG C 6.270 -11.287 -28.749 1.00 . A A . 66 HIS CG 1 1
6 6765 1 1 66 HIS H H 5.307 -9.237 -30.731 1.00 . A A . 66 HIS H 1 1
6 6766 1 1 66 HIS HA H 8.011 -9.785 -30.192 1.00 . A A . 66 HIS HA 1 1
6 6767 1 1 66 HIS HB2 H 5.662 -11.655 -30.744 1.00 . A A . 66 HIS HB2 1 1
6 6768 1 1 66 HIS HB3 H 7.269 -12.260 -30.315 1.00 . A A . 66 HIS HB3 1 1
6 6769 1 1 66 HIS HD1 H 7.891 -10.135 -28.055 1.00 . A A . 66 HIS HD1 1 1
6 6770 1 1 66 HIS HD2 H 4.427 -12.387 -28.430 1.00 . A A . 66 HIS HD2 1 1
6 6771 1 1 66 HIS HE1 H 6.918 -10.349 -25.745 1.00 . A A . 66 HIS HE1 1 1
6 6772 1 1 66 HIS N N 6.239 -9.064 -31.007 1.00 . A A . 66 HIS N 1 1
6 6773 1 1 66 HIS ND1 N 7.056 -10.620 -27.848 1.00 . A A . 66 HIS ND1 1 1
6 6774 1 1 66 HIS NE2 N 5.406 -11.486 -26.682 1.00 . A A . 66 HIS NE2 1 1
6 6775 1 1 66 HIS O O 9.086 -10.720 -32.285 1.00 . A A . 66 HIS O 1 1
6 6776 1 1 67 SER C C 7.867 -12.222 -34.937 1.00 . A A . 67 SER C 1 1
6 6777 1 1 67 SER CA C 7.409 -10.766 -34.672 1.00 . A A . 67 SER CA 1 1
6 6778 1 1 67 SER CB C 8.484 -9.726 -35.102 1.00 . A A . 67 SER CB 1 1
6 6779 1 1 67 SER H H 6.063 -10.425 -33.072 1.00 . A A . 67 SER H 1 1
6 6780 1 1 67 SER HA H 6.509 -10.587 -35.260 1.00 . A A . 67 SER HA 1 1
6 6781 1 1 67 SER HB2 H 8.098 -8.725 -34.952 1.00 . A A . 67 SER HB2 1 1
6 6782 1 1 67 SER HB3 H 9.366 -9.858 -34.491 1.00 . A A . 67 SER HB3 1 1
6 6783 1 1 67 SER HG H 8.087 -9.702 -37.019 1.00 . A A . 67 SER HG 1 1
6 6784 1 1 67 SER N N 7.013 -10.549 -33.260 1.00 . A A . 67 SER N 1 1
6 6785 1 1 67 SER O O 8.534 -12.842 -34.100 1.00 . A A . 67 SER O 1 1
6 6786 1 1 67 SER OG O 8.852 -9.866 -36.465 1.00 . A A . 67 SER OG 1 1
6 6787 1 1 68 GLY C C 6.613 -15.097 -36.246 1.00 . A A . 68 GLY C 1 1
6 6788 1 1 68 GLY CA C 7.802 -14.173 -36.464 1.00 . A A . 68 GLY CA 1 1
6 6789 1 1 68 GLY H H 7.000 -12.217 -36.754 1.00 . A A . 68 GLY H 1 1
6 6790 1 1 68 GLY HA2 H 8.088 -14.206 -37.508 1.00 . A A . 68 GLY HA2 1 1
6 6791 1 1 68 GLY HA3 H 8.632 -14.531 -35.871 1.00 . A A . 68 GLY HA3 1 1
6 6792 1 1 68 GLY N N 7.491 -12.774 -36.110 1.00 . A A . 68 GLY N 1 1
6 6793 1 1 68 GLY O O 6.412 -16.050 -36.998 1.00 . A A . 68 GLY O 1 1
6 6794 1 1 69 GLU C C 3.552 -15.267 -36.021 1.00 . A A . 69 GLU C 1 1
6 6795 1 1 69 GLU CA C 4.554 -15.484 -34.883 1.00 . A A . 69 GLU CA 1 1
6 6796 1 1 69 GLU CB C 3.968 -14.956 -33.534 1.00 . A A . 69 GLU CB 1 1
6 6797 1 1 69 GLU CD C 6.183 -15.251 -32.215 1.00 . A A . 69 GLU CD 1 1
6 6798 1 1 69 GLU CG C 4.662 -15.484 -32.263 1.00 . A A . 69 GLU CG 1 1
6 6799 1 1 69 GLU H H 6.178 -14.139 -34.539 1.00 . A A . 69 GLU H 1 1
6 6800 1 1 69 GLU HA H 4.745 -16.543 -34.794 1.00 . A A . 69 GLU HA 1 1
6 6801 1 1 69 GLU HB2 H 4.039 -13.872 -33.524 1.00 . A A . 69 GLU HB2 1 1
6 6802 1 1 69 GLU HB3 H 2.917 -15.229 -33.473 1.00 . A A . 69 GLU HB3 1 1
6 6803 1 1 69 GLU HG2 H 4.221 -14.989 -31.402 1.00 . A A . 69 GLU HG2 1 1
6 6804 1 1 69 GLU HG3 H 4.463 -16.549 -32.178 1.00 . A A . 69 GLU HG3 1 1
6 6805 1 1 69 GLU N N 5.843 -14.816 -35.177 1.00 . A A . 69 GLU N 1 1
6 6806 1 1 69 GLU O O 2.698 -16.111 -36.298 1.00 . A A . 69 GLU O 1 1
6 6807 1 1 69 GLU OE1 O 6.606 -14.078 -32.189 1.00 . A A . 69 GLU OE1 1 1
6 6808 1 1 69 GLU OE2 O 6.955 -16.235 -32.196 1.00 . A A . 69 GLU OE2 1 1
6 6809 1 1 70 LYS C C 3.771 -13.811 -39.053 1.00 . A A . 70 LYS C 1 1
6 6810 1 1 70 LYS CA C 2.877 -13.706 -37.813 1.00 . A A . 70 LYS CA 1 1
6 6811 1 1 70 LYS CB C 2.333 -12.247 -37.676 1.00 . A A . 70 LYS CB 1 1
6 6812 1 1 70 LYS CD C 1.514 -12.401 -35.241 1.00 . A A . 70 LYS CD 1 1
6 6813 1 1 70 LYS CE C 0.303 -12.463 -34.316 1.00 . A A . 70 LYS CE 1 1
6 6814 1 1 70 LYS CG C 1.141 -12.078 -36.706 1.00 . A A . 70 LYS CG 1 1
6 6815 1 1 70 LYS H H 4.338 -13.470 -36.313 1.00 . A A . 70 LYS H 1 1
6 6816 1 1 70 LYS HA H 2.037 -14.396 -37.913 1.00 . A A . 70 LYS HA 1 1
6 6817 1 1 70 LYS HB2 H 3.140 -11.609 -37.332 1.00 . A A . 70 LYS HB2 1 1
6 6818 1 1 70 LYS HB3 H 2.019 -11.900 -38.656 1.00 . A A . 70 LYS HB3 1 1
6 6819 1 1 70 LYS HD2 H 2.012 -13.360 -35.211 1.00 . A A . 70 LYS HD2 1 1
6 6820 1 1 70 LYS HD3 H 2.194 -11.640 -34.877 1.00 . A A . 70 LYS HD3 1 1
6 6821 1 1 70 LYS HE2 H 0.629 -12.791 -33.336 1.00 . A A . 70 LYS HE2 1 1
6 6822 1 1 70 LYS HE3 H -0.134 -11.478 -34.233 1.00 . A A . 70 LYS HE3 1 1
6 6823 1 1 70 LYS HG2 H 0.792 -11.052 -36.762 1.00 . A A . 70 LYS HG2 1 1
6 6824 1 1 70 LYS HG3 H 0.341 -12.738 -37.028 1.00 . A A . 70 LYS HG3 1 1
6 6825 1 1 70 LYS HZ1 H -1.515 -13.458 -34.134 1.00 . A A . 70 LYS HZ1 1 1
6 6826 1 1 70 LYS HZ2 H -0.314 -14.363 -34.912 1.00 . A A . 70 LYS HZ2 1 1
6 6827 1 1 70 LYS HZ3 H -1.088 -13.099 -35.725 1.00 . A A . 70 LYS HZ3 1 1
6 6828 1 1 70 LYS N N 3.664 -14.095 -36.642 1.00 . A A . 70 LYS N 1 1
6 6829 1 1 70 LYS NZ N -0.723 -13.410 -34.807 1.00 . A A . 70 LYS NZ 1 1
6 6830 1 1 70 LYS O O 4.966 -13.504 -38.961 1.00 . A A . 70 LYS O 1 1
6 6831 1 1 71 PRO C C 4.125 -12.727 -41.990 1.00 . A A . 71 PRO C 1 1
6 6832 1 1 71 PRO CA C 3.944 -14.191 -41.520 1.00 . A A . 71 PRO CA 1 1
6 6833 1 1 71 PRO CB C 3.035 -15.003 -42.470 1.00 . A A . 71 PRO CB 1 1
6 6834 1 1 71 PRO CD C 1.849 -14.828 -40.391 1.00 . A A . 71 PRO CD 1 1
6 6835 1 1 71 PRO CG C 1.662 -14.864 -41.889 1.00 . A A . 71 PRO CG 1 1
6 6836 1 1 71 PRO HA H 4.920 -14.662 -41.451 1.00 . A A . 71 PRO HA 1 1
6 6837 1 1 71 PRO HB2 H 3.085 -14.604 -43.479 1.00 . A A . 71 PRO HB2 1 1
6 6838 1 1 71 PRO HB3 H 3.334 -16.046 -42.475 1.00 . A A . 71 PRO HB3 1 1
6 6839 1 1 71 PRO HD2 H 1.102 -14.190 -39.928 1.00 . A A . 71 PRO HD2 1 1
6 6840 1 1 71 PRO HD3 H 1.799 -15.825 -39.969 1.00 . A A . 71 PRO HD3 1 1
6 6841 1 1 71 PRO HG2 H 1.210 -13.936 -42.233 1.00 . A A . 71 PRO HG2 1 1
6 6842 1 1 71 PRO HG3 H 1.042 -15.706 -42.167 1.00 . A A . 71 PRO HG3 1 1
6 6843 1 1 71 PRO N N 3.217 -14.249 -40.228 1.00 . A A . 71 PRO N 1 1
6 6844 1 1 71 PRO O O 3.410 -11.832 -41.515 1.00 . A A . 71 PRO O 1 1
6 6845 1 1 72 PHE C C 6.213 -10.478 -42.175 1.00 . A A . 72 PHE C 1 1
6 6846 1 1 72 PHE CA C 5.541 -11.203 -43.364 1.00 . A A . 72 PHE CA 1 1
6 6847 1 1 72 PHE CB C 4.400 -10.364 -44.041 1.00 . A A . 72 PHE CB 1 1
6 6848 1 1 72 PHE CD1 C 5.894 -8.773 -45.359 1.00 . A A . 72 PHE CD1 1 1
6 6849 1 1 72 PHE CD2 C 4.120 -7.823 -44.065 1.00 . A A . 72 PHE CD2 1 1
6 6850 1 1 72 PHE CE1 C 6.268 -7.505 -45.765 1.00 . A A . 72 PHE CE1 1 1
6 6851 1 1 72 PHE CE2 C 4.492 -6.556 -44.476 1.00 . A A . 72 PHE CE2 1 1
6 6852 1 1 72 PHE CG C 4.811 -8.956 -44.499 1.00 . A A . 72 PHE CG 1 1
6 6853 1 1 72 PHE CZ C 5.572 -6.396 -45.323 1.00 . A A . 72 PHE CZ 1 1
6 6854 1 1 72 PHE H H 5.475 -13.315 -43.354 1.00 . A A . 72 PHE H 1 1
6 6855 1 1 72 PHE HA H 6.311 -11.389 -44.108 1.00 . A A . 72 PHE HA 1 1
6 6856 1 1 72 PHE HB2 H 4.047 -10.900 -44.914 1.00 . A A . 72 PHE HB2 1 1
6 6857 1 1 72 PHE HB3 H 3.576 -10.273 -43.341 1.00 . A A . 72 PHE HB3 1 1
6 6858 1 1 72 PHE HD1 H 6.443 -9.632 -45.716 1.00 . A A . 72 PHE HD1 1 1
6 6859 1 1 72 PHE HD2 H 3.268 -7.940 -43.401 1.00 . A A . 72 PHE HD2 1 1
6 6860 1 1 72 PHE HE1 H 7.112 -7.380 -46.432 1.00 . A A . 72 PHE HE1 1 1
6 6861 1 1 72 PHE HE2 H 3.948 -5.688 -44.124 1.00 . A A . 72 PHE HE2 1 1
6 6862 1 1 72 PHE HZ H 5.873 -5.407 -45.635 1.00 . A A . 72 PHE HZ 1 1
6 6863 1 1 72 PHE N N 5.070 -12.528 -42.932 1.00 . A A . 72 PHE N 1 1
6 6864 1 1 72 PHE O O 5.623 -9.601 -41.550 1.00 . A A . 72 PHE O 1 1
6 6865 1 1 73 LYS C C 7.645 -10.234 -39.428 1.00 . A A . 73 LYS C 1 1
6 6866 1 1 73 LYS CA C 8.336 -10.390 -40.825 1.00 . A A . 73 LYS CA 1 1
6 6867 1 1 73 LYS CB C 8.947 -9.039 -41.336 1.00 . A A . 73 LYS CB 1 1
6 6868 1 1 73 LYS CD C 10.581 -10.143 -43.014 1.00 . A A . 73 LYS CD 1 1
6 6869 1 1 73 LYS CE C 11.122 -10.129 -44.465 1.00 . A A . 73 LYS CE 1 1
6 6870 1 1 73 LYS CG C 9.509 -9.055 -42.781 1.00 . A A . 73 LYS CG 1 1
6 6871 1 1 73 LYS H H 7.713 -11.788 -42.288 1.00 . A A . 73 LYS H 1 1
6 6872 1 1 73 LYS HA H 9.148 -11.101 -40.712 1.00 . A A . 73 LYS HA 1 1
6 6873 1 1 73 LYS HB2 H 8.182 -8.273 -41.285 1.00 . A A . 73 LYS HB2 1 1
6 6874 1 1 73 LYS HB3 H 9.750 -8.757 -40.669 1.00 . A A . 73 LYS HB3 1 1
6 6875 1 1 73 LYS HD2 H 11.409 -9.977 -42.329 1.00 . A A . 73 LYS HD2 1 1
6 6876 1 1 73 LYS HD3 H 10.146 -11.114 -42.813 1.00 . A A . 73 LYS HD3 1 1
6 6877 1 1 73 LYS HE2 H 10.286 -10.179 -45.150 1.00 . A A . 73 LYS HE2 1 1
6 6878 1 1 73 LYS HE3 H 11.659 -9.203 -44.631 1.00 . A A . 73 LYS HE3 1 1
6 6879 1 1 73 LYS HG2 H 8.689 -9.226 -43.468 1.00 . A A . 73 LYS HG2 1 1
6 6880 1 1 73 LYS HG3 H 9.944 -8.082 -42.992 1.00 . A A . 73 LYS HG3 1 1
6 6881 1 1 73 LYS HZ1 H 12.238 -11.325 -45.766 1.00 . A A . 73 LYS HZ1 1 1
6 6882 1 1 73 LYS HZ2 H 11.597 -12.166 -44.451 1.00 . A A . 73 LYS HZ2 1 1
6 6883 1 1 73 LYS HZ3 H 12.932 -11.152 -44.236 1.00 . A A . 73 LYS HZ3 1 1
6 6884 1 1 73 LYS N N 7.420 -10.972 -41.835 1.00 . A A . 73 LYS N 1 1
6 6885 1 1 73 LYS NZ N 12.034 -11.271 -44.748 1.00 . A A . 73 LYS NZ 1 1
6 6886 1 1 73 LYS O O 7.383 -11.264 -38.770 1.00 . A A . 73 LYS O 1 1
6 6887 1 1 73 LYS OXT O 7.372 -9.088 -38.989 1.00 . A A . 73 LYS OXT 1 1
6 6888 2 2 1 ZN ZN ZN 4.952 -13.001 -25.663 1.00 . B A . 101 ZN ZN 1 1
7 6889 1 1 1 MET C C -51.116 27.747 -65.029 1.00 . A A . 1 MET C 1 1
7 6890 1 1 1 MET CA C -52.375 26.884 -65.198 1.00 . A A . 1 MET CA 1 1
7 6891 1 1 1 MET CB C -52.895 26.892 -66.665 1.00 . A A . 1 MET CB 1 1
7 6892 1 1 1 MET CE C -55.943 24.725 -68.597 1.00 . A A . 1 MET CE 1 1
7 6893 1 1 1 MET CG C -54.086 25.955 -66.919 1.00 . A A . 1 MET CG 1 1
7 6894 1 1 1 MET H1 H -54.277 26.790 -64.357 1.00 . A A . 1 MET H1 1 1
7 6895 1 1 1 MET H2 H -53.660 28.360 -64.489 1.00 . A A . 1 MET H2 1 1
7 6896 1 1 1 MET H3 H -53.074 27.318 -63.289 1.00 . A A . 1 MET H3 1 1
7 6897 1 1 1 MET HA H -52.135 25.863 -64.917 1.00 . A A . 1 MET HA 1 1
7 6898 1 1 1 MET HB2 H -53.193 27.899 -66.928 1.00 . A A . 1 MET HB2 1 1
7 6899 1 1 1 MET HB3 H -52.086 26.588 -67.325 1.00 . A A . 1 MET HB3 1 1
7 6900 1 1 1 MET HE1 H -56.339 24.588 -69.595 1.00 . A A . 1 MET HE1 1 1
7 6901 1 1 1 MET HE2 H -56.727 25.079 -67.948 1.00 . A A . 1 MET HE2 1 1
7 6902 1 1 1 MET HE3 H -55.564 23.783 -68.231 1.00 . A A . 1 MET HE3 1 1
7 6903 1 1 1 MET HG2 H -53.808 24.950 -66.633 1.00 . A A . 1 MET HG2 1 1
7 6904 1 1 1 MET HG3 H -54.923 26.279 -66.307 1.00 . A A . 1 MET HG3 1 1
7 6905 1 1 1 MET N N -53.419 27.369 -64.269 1.00 . A A . 1 MET N 1 1
7 6906 1 1 1 MET O O -50.997 28.811 -65.638 1.00 . A A . 1 MET O 1 1
7 6907 1 1 1 MET SD S -54.615 25.932 -68.645 1.00 . A A . 1 MET SD 1 1
7 6908 1 1 2 GLY C C -47.917 27.153 -63.249 1.00 . A A . 2 GLY C 1 1
7 6909 1 1 2 GLY CA C -49.012 28.053 -63.801 1.00 . A A . 2 GLY CA 1 1
7 6910 1 1 2 GLY H H -50.334 26.411 -63.746 1.00 . A A . 2 GLY H 1 1
7 6911 1 1 2 GLY HA2 H -48.634 28.570 -64.676 1.00 . A A . 2 GLY HA2 1 1
7 6912 1 1 2 GLY HA3 H -49.276 28.788 -63.050 1.00 . A A . 2 GLY HA3 1 1
7 6913 1 1 2 GLY N N -50.202 27.294 -64.153 1.00 . A A . 2 GLY N 1 1
7 6914 1 1 2 GLY O O -47.988 26.737 -62.090 1.00 . A A . 2 GLY O 1 1
7 6915 1 1 3 HIS C C -44.680 26.823 -63.001 1.00 . A A . 3 HIS C 1 1
7 6916 1 1 3 HIS CA C -45.775 25.972 -63.695 1.00 . A A . 3 HIS CA 1 1
7 6917 1 1 3 HIS CB C -45.216 25.248 -64.944 1.00 . A A . 3 HIS CB 1 1
7 6918 1 1 3 HIS CD2 C -42.841 24.170 -64.678 1.00 . A A . 3 HIS CD2 1 1
7 6919 1 1 3 HIS CE1 C -43.472 22.133 -64.196 1.00 . A A . 3 HIS CE1 1 1
7 6920 1 1 3 HIS CG C -44.201 24.156 -64.675 1.00 . A A . 3 HIS CG 1 1
7 6921 1 1 3 HIS H H -46.944 27.176 -65.004 1.00 . A A . 3 HIS H 1 1
7 6922 1 1 3 HIS HA H -46.136 25.223 -62.993 1.00 . A A . 3 HIS HA 1 1
7 6923 1 1 3 HIS HB2 H -46.044 24.801 -65.486 1.00 . A A . 3 HIS HB2 1 1
7 6924 1 1 3 HIS HB3 H -44.750 25.978 -65.590 1.00 . A A . 3 HIS HB3 1 1
7 6925 1 1 3 HIS HD1 H -45.474 22.530 -64.275 1.00 . A A . 3 HIS HD1 1 1
7 6926 1 1 3 HIS HD2 H -42.208 25.033 -64.865 1.00 . A A . 3 HIS HD2 1 1
7 6927 1 1 3 HIS HE1 H -43.451 21.085 -63.949 1.00 . A A . 3 HIS HE1 1 1
7 6928 1 1 3 HIS HE2 H -41.506 22.554 -64.539 1.00 . A A . 3 HIS HE2 1 1
7 6929 1 1 3 HIS N N -46.916 26.827 -64.088 1.00 . A A . 3 HIS N 1 1
7 6930 1 1 3 HIS ND1 N -44.557 22.863 -64.364 1.00 . A A . 3 HIS ND1 1 1
7 6931 1 1 3 HIS NE2 N -42.416 22.897 -64.380 1.00 . A A . 3 HIS NE2 1 1
7 6932 1 1 3 HIS O O -43.836 26.279 -62.283 1.00 . A A . 3 HIS O 1 1
7 6933 1 1 4 HIS C C -43.776 29.095 -61.110 1.00 . A A . 4 HIS C 1 1
7 6934 1 1 4 HIS CA C -43.735 29.110 -62.655 1.00 . A A . 4 HIS CA 1 1
7 6935 1 1 4 HIS CB C -43.968 30.552 -63.193 1.00 . A A . 4 HIS CB 1 1
7 6936 1 1 4 HIS CD2 C -43.462 29.824 -65.662 1.00 . A A . 4 HIS CD2 1 1
7 6937 1 1 4 HIS CE1 C -43.797 31.752 -66.640 1.00 . A A . 4 HIS CE1 1 1
7 6938 1 1 4 HIS CG C -43.800 30.717 -64.692 1.00 . A A . 4 HIS CG 1 1
7 6939 1 1 4 HIS H H -45.456 28.529 -63.765 1.00 . A A . 4 HIS H 1 1
7 6940 1 1 4 HIS HA H -42.753 28.778 -62.982 1.00 . A A . 4 HIS HA 1 1
7 6941 1 1 4 HIS HB2 H -44.973 30.860 -62.940 1.00 . A A . 4 HIS HB2 1 1
7 6942 1 1 4 HIS HB3 H -43.266 31.230 -62.710 1.00 . A A . 4 HIS HB3 1 1
7 6943 1 1 4 HIS HD1 H -44.252 32.761 -64.918 1.00 . A A . 4 HIS HD1 1 1
7 6944 1 1 4 HIS HD2 H -43.225 28.773 -65.517 1.00 . A A . 4 HIS HD2 1 1
7 6945 1 1 4 HIS HE1 H -43.888 32.517 -67.393 1.00 . A A . 4 HIS HE1 1 1
7 6946 1 1 4 HIS HE2 H -43.454 30.065 -67.751 1.00 . A A . 4 HIS HE2 1 1
7 6947 1 1 4 HIS N N -44.726 28.163 -63.217 1.00 . A A . 4 HIS N 1 1
7 6948 1 1 4 HIS ND1 N -44.003 31.914 -65.344 1.00 . A A . 4 HIS ND1 1 1
7 6949 1 1 4 HIS NE2 N -43.468 30.495 -66.860 1.00 . A A . 4 HIS NE2 1 1
7 6950 1 1 4 HIS O O -44.714 29.629 -60.497 1.00 . A A . 4 HIS O 1 1
7 6951 1 1 5 HIS C C -41.159 28.461 -58.675 1.00 . A A . 5 HIS C 1 1
7 6952 1 1 5 HIS CA C -42.640 28.322 -59.051 1.00 . A A . 5 HIS CA 1 1
7 6953 1 1 5 HIS CB C -43.257 26.968 -58.590 1.00 . A A . 5 HIS CB 1 1
7 6954 1 1 5 HIS CD2 C -42.433 26.219 -56.215 1.00 . A A . 5 HIS CD2 1 1
7 6955 1 1 5 HIS CE1 C -44.186 26.842 -55.058 1.00 . A A . 5 HIS CE1 1 1
7 6956 1 1 5 HIS CG C -43.318 26.770 -57.087 1.00 . A A . 5 HIS CG 1 1
7 6957 1 1 5 HIS H H -42.038 28.113 -61.061 1.00 . A A . 5 HIS H 1 1
7 6958 1 1 5 HIS HA H -43.190 29.136 -58.573 1.00 . A A . 5 HIS HA 1 1
7 6959 1 1 5 HIS HB2 H -44.272 26.902 -58.972 1.00 . A A . 5 HIS HB2 1 1
7 6960 1 1 5 HIS HB3 H -42.683 26.153 -59.012 1.00 . A A . 5 HIS HB3 1 1
7 6961 1 1 5 HIS HD1 H -45.215 27.582 -56.660 1.00 . A A . 5 HIS HD1 1 1
7 6962 1 1 5 HIS HD2 H -41.467 25.792 -56.467 1.00 . A A . 5 HIS HD2 1 1
7 6963 1 1 5 HIS HE1 H -44.859 27.024 -54.234 1.00 . A A . 5 HIS HE1 1 1
7 6964 1 1 5 HIS HE2 H -42.577 25.979 -54.131 1.00 . A A . 5 HIS HE2 1 1
7 6965 1 1 5 HIS N N -42.755 28.476 -60.503 1.00 . A A . 5 HIS N 1 1
7 6966 1 1 5 HIS ND1 N -44.404 27.149 -56.324 1.00 . A A . 5 HIS ND1 1 1
7 6967 1 1 5 HIS NE2 N -42.998 26.278 -54.968 1.00 . A A . 5 HIS NE2 1 1
7 6968 1 1 5 HIS O O -40.429 27.465 -58.548 1.00 . A A . 5 HIS O 1 1
7 6969 1 1 6 HIS C C -39.387 31.194 -57.173 1.00 . A A . 6 HIS C 1 1
7 6970 1 1 6 HIS CA C -39.339 30.075 -58.217 1.00 . A A . 6 HIS CA 1 1
7 6971 1 1 6 HIS CB C -38.535 30.503 -59.478 1.00 . A A . 6 HIS CB 1 1
7 6972 1 1 6 HIS CD2 C -36.553 32.115 -58.839 1.00 . A A . 6 HIS CD2 1 1
7 6973 1 1 6 HIS CE1 C -34.893 30.705 -59.053 1.00 . A A . 6 HIS CE1 1 1
7 6974 1 1 6 HIS CG C -37.089 30.919 -59.213 1.00 . A A . 6 HIS CG 1 1
7 6975 1 1 6 HIS H H -41.343 30.446 -58.766 1.00 . A A . 6 HIS H 1 1
7 6976 1 1 6 HIS HA H -38.855 29.201 -57.776 1.00 . A A . 6 HIS HA 1 1
7 6977 1 1 6 HIS HB2 H -38.522 29.678 -60.177 1.00 . A A . 6 HIS HB2 1 1
7 6978 1 1 6 HIS HB3 H -39.037 31.340 -59.948 1.00 . A A . 6 HIS HB3 1 1
7 6979 1 1 6 HIS HD1 H -36.063 29.119 -59.606 1.00 . A A . 6 HIS HD1 1 1
7 6980 1 1 6 HIS HD2 H -37.105 33.031 -58.645 1.00 . A A . 6 HIS HD2 1 1
7 6981 1 1 6 HIS HE1 H -33.901 30.280 -59.065 1.00 . A A . 6 HIS HE1 1 1
7 6982 1 1 6 HIS HE2 H -34.543 32.689 -58.768 1.00 . A A . 6 HIS HE2 1 1
7 6983 1 1 6 HIS N N -40.711 29.717 -58.583 1.00 . A A . 6 HIS N 1 1
7 6984 1 1 6 HIS ND1 N -36.015 30.064 -59.341 1.00 . A A . 6 HIS ND1 1 1
7 6985 1 1 6 HIS NE2 N -35.192 31.953 -58.746 1.00 . A A . 6 HIS NE2 1 1
7 6986 1 1 6 HIS O O -39.604 32.362 -57.511 1.00 . A A . 6 HIS O 1 1
7 6987 1 1 7 HIS C C -37.569 31.821 -54.461 1.00 . A A . 7 HIS C 1 1
7 6988 1 1 7 HIS CA C -39.063 31.777 -54.800 1.00 . A A . 7 HIS CA 1 1
7 6989 1 1 7 HIS CB C -39.910 31.382 -53.557 1.00 . A A . 7 HIS CB 1 1
7 6990 1 1 7 HIS CD2 C -38.913 32.822 -51.595 1.00 . A A . 7 HIS CD2 1 1
7 6991 1 1 7 HIS CE1 C -40.711 33.954 -51.065 1.00 . A A . 7 HIS CE1 1 1
7 6992 1 1 7 HIS CG C -39.908 32.406 -52.428 1.00 . A A . 7 HIS CG 1 1
7 6993 1 1 7 HIS H H -39.262 29.858 -55.687 1.00 . A A . 7 HIS H 1 1
7 6994 1 1 7 HIS HA H -39.381 32.766 -55.144 1.00 . A A . 7 HIS HA 1 1
7 6995 1 1 7 HIS HB2 H -40.936 31.241 -53.869 1.00 . A A . 7 HIS HB2 1 1
7 6996 1 1 7 HIS HB3 H -39.539 30.442 -53.156 1.00 . A A . 7 HIS HB3 1 1
7 6997 1 1 7 HIS HD1 H -41.921 33.051 -52.448 1.00 . A A . 7 HIS HD1 1 1
7 6998 1 1 7 HIS HD2 H -37.895 32.447 -51.579 1.00 . A A . 7 HIS HD2 1 1
7 6999 1 1 7 HIS HE1 H -41.381 34.654 -50.586 1.00 . A A . 7 HIS HE1 1 1
7 7000 1 1 7 HIS HE2 H -38.943 34.274 -50.076 1.00 . A A . 7 HIS HE2 1 1
7 7001 1 1 7 HIS N N -39.246 30.819 -55.898 1.00 . A A . 7 HIS N 1 1
7 7002 1 1 7 HIS ND1 N -41.024 33.136 -52.059 1.00 . A A . 7 HIS ND1 1 1
7 7003 1 1 7 HIS NE2 N -39.440 33.779 -50.767 1.00 . A A . 7 HIS NE2 1 1
7 7004 1 1 7 HIS O O -37.003 30.820 -54.026 1.00 . A A . 7 HIS O 1 1
7 7005 1 1 8 HIS C C -35.384 34.597 -53.667 1.00 . A A . 8 HIS C 1 1
7 7006 1 1 8 HIS CA C -35.528 33.221 -54.340 1.00 . A A . 8 HIS CA 1 1
7 7007 1 1 8 HIS CB C -34.643 33.117 -55.610 1.00 . A A . 8 HIS CB 1 1
7 7008 1 1 8 HIS CD2 C -32.259 32.371 -54.841 1.00 . A A . 8 HIS CD2 1 1
7 7009 1 1 8 HIS CE1 C -31.179 34.215 -55.315 1.00 . A A . 8 HIS CE1 1 1
7 7010 1 1 8 HIS CG C -33.159 33.248 -55.355 1.00 . A A . 8 HIS CG 1 1
7 7011 1 1 8 HIS H H -37.455 33.720 -55.080 1.00 . A A . 8 HIS H 1 1
7 7012 1 1 8 HIS HA H -35.220 32.461 -53.624 1.00 . A A . 8 HIS HA 1 1
7 7013 1 1 8 HIS HB2 H -34.802 32.156 -56.087 1.00 . A A . 8 HIS HB2 1 1
7 7014 1 1 8 HIS HB3 H -34.936 33.898 -56.302 1.00 . A A . 8 HIS HB3 1 1
7 7015 1 1 8 HIS HD1 H -32.821 35.231 -55.986 1.00 . A A . 8 HIS HD1 1 1
7 7016 1 1 8 HIS HD2 H -32.465 31.361 -54.508 1.00 . A A . 8 HIS HD2 1 1
7 7017 1 1 8 HIS HE1 H -30.389 34.946 -55.429 1.00 . A A . 8 HIS HE1 1 1
7 7018 1 1 8 HIS HE2 H -30.234 32.662 -54.383 1.00 . A A . 8 HIS HE2 1 1
7 7019 1 1 8 HIS N N -36.943 32.983 -54.677 1.00 . A A . 8 HIS N 1 1
7 7020 1 1 8 HIS ND1 N -32.447 34.394 -55.633 1.00 . A A . 8 HIS ND1 1 1
7 7021 1 1 8 HIS NE2 N -31.040 32.999 -54.830 1.00 . A A . 8 HIS NE2 1 1
7 7022 1 1 8 HIS O O -34.495 34.801 -52.830 1.00 . A A . 8 HIS O 1 1
7 7023 1 1 9 SER C C -35.068 37.693 -53.643 1.00 . A A . 9 SER C 1 1
7 7024 1 1 9 SER CA C -36.385 36.889 -53.514 1.00 . A A . 9 SER CA 1 1
7 7025 1 1 9 SER CB C -36.927 36.861 -52.063 1.00 . A A . 9 SER CB 1 1
7 7026 1 1 9 SER H H -36.872 35.291 -54.801 1.00 . A A . 9 SER H 1 1
7 7027 1 1 9 SER HA H -37.129 37.390 -54.129 1.00 . A A . 9 SER HA 1 1
7 7028 1 1 9 SER HB2 H -36.234 36.321 -51.429 1.00 . A A . 9 SER HB2 1 1
7 7029 1 1 9 SER HB3 H -37.033 37.874 -51.692 1.00 . A A . 9 SER HB3 1 1
7 7030 1 1 9 SER HG H -38.288 35.628 -52.736 1.00 . A A . 9 SER HG 1 1
7 7031 1 1 9 SER N N -36.270 35.528 -54.071 1.00 . A A . 9 SER N 1 1
7 7032 1 1 9 SER O O -34.792 38.214 -54.723 1.00 . A A . 9 SER O 1 1
7 7033 1 1 9 SER OG O -38.192 36.221 -51.994 1.00 . A A . 9 SER OG 1 1
7 7034 1 1 10 HIS C C -32.294 38.490 -51.142 1.00 . A A . 10 HIS C 1 1
7 7035 1 1 10 HIS CA C -33.006 38.603 -52.514 1.00 . A A . 10 HIS CA 1 1
7 7036 1 1 10 HIS CB C -33.325 40.101 -52.864 1.00 . A A . 10 HIS CB 1 1
7 7037 1 1 10 HIS CD2 C -34.469 41.134 -50.749 1.00 . A A . 10 HIS CD2 1 1
7 7038 1 1 10 HIS CE1 C -36.458 41.442 -51.587 1.00 . A A . 10 HIS CE1 1 1
7 7039 1 1 10 HIS CG C -34.433 40.719 -52.038 1.00 . A A . 10 HIS CG 1 1
7 7040 1 1 10 HIS H H -34.446 37.202 -51.764 1.00 . A A . 10 HIS H 1 1
7 7041 1 1 10 HIS HA H -32.333 38.213 -53.269 1.00 . A A . 10 HIS HA 1 1
7 7042 1 1 10 HIS HB2 H -32.440 40.701 -52.722 1.00 . A A . 10 HIS HB2 1 1
7 7043 1 1 10 HIS HB3 H -33.620 40.159 -53.910 1.00 . A A . 10 HIS HB3 1 1
7 7044 1 1 10 HIS HD1 H -35.996 40.737 -53.449 1.00 . A A . 10 HIS HD1 1 1
7 7045 1 1 10 HIS HD2 H -33.641 41.113 -50.047 1.00 . A A . 10 HIS HD2 1 1
7 7046 1 1 10 HIS HE1 H -37.503 41.707 -51.691 1.00 . A A . 10 HIS HE1 1 1
7 7047 1 1 10 HIS HE2 H -36.001 42.110 -49.710 1.00 . A A . 10 HIS HE2 1 1
7 7048 1 1 10 HIS N N -34.240 37.759 -52.553 1.00 . A A . 10 HIS N 1 1
7 7049 1 1 10 HIS ND1 N -35.699 40.928 -52.529 1.00 . A A . 10 HIS ND1 1 1
7 7050 1 1 10 HIS NE2 N -35.735 41.580 -50.494 1.00 . A A . 10 HIS NE2 1 1
7 7051 1 1 10 HIS O O -31.811 39.498 -50.597 1.00 . A A . 10 HIS O 1 1
7 7052 1 1 11 MET C C -30.308 36.132 -49.341 1.00 . A A . 11 MET C 1 1
7 7053 1 1 11 MET CA C -31.555 37.061 -49.248 1.00 . A A . 11 MET CA 1 1
7 7054 1 1 11 MET CB C -32.617 36.513 -48.251 1.00 . A A . 11 MET CB 1 1
7 7055 1 1 11 MET CE C -34.785 37.061 -45.920 1.00 . A A . 11 MET CE 1 1
7 7056 1 1 11 MET CG C -32.179 36.482 -46.778 1.00 . A A . 11 MET CG 1 1
7 7057 1 1 11 MET H H -32.461 36.475 -51.100 1.00 . A A . 11 MET H 1 1
7 7058 1 1 11 MET HA H -31.221 38.037 -48.884 1.00 . A A . 11 MET HA 1 1
7 7059 1 1 11 MET HB2 H -33.507 37.124 -48.314 1.00 . A A . 11 MET HB2 1 1
7 7060 1 1 11 MET HB3 H -32.878 35.503 -48.545 1.00 . A A . 11 MET HB3 1 1
7 7061 1 1 11 MET HE1 H -35.107 37.009 -46.951 1.00 . A A . 11 MET HE1 1 1
7 7062 1 1 11 MET HE2 H -34.425 38.055 -45.709 1.00 . A A . 11 MET HE2 1 1
7 7063 1 1 11 MET HE3 H -35.619 36.836 -45.268 1.00 . A A . 11 MET HE3 1 1
7 7064 1 1 11 MET HG2 H -31.315 35.832 -46.684 1.00 . A A . 11 MET HG2 1 1
7 7065 1 1 11 MET HG3 H -31.901 37.480 -46.470 1.00 . A A . 11 MET HG3 1 1
7 7066 1 1 11 MET N N -32.166 37.263 -50.593 1.00 . A A . 11 MET N 1 1
7 7067 1 1 11 MET O O -30.440 34.906 -49.228 1.00 . A A . 11 MET O 1 1
7 7068 1 1 11 MET SD S -33.469 35.871 -45.654 1.00 . A A . 11 MET SD 1 1
7 7069 1 1 12 PRO C C -26.999 36.167 -48.331 1.00 . A A . 12 PRO C 1 1
7 7070 1 1 12 PRO CA C -27.817 35.955 -49.634 1.00 . A A . 12 PRO CA 1 1
7 7071 1 1 12 PRO CB C -27.114 36.556 -50.878 1.00 . A A . 12 PRO CB 1 1
7 7072 1 1 12 PRO CD C -28.824 38.094 -50.045 1.00 . A A . 12 PRO CD 1 1
7 7073 1 1 12 PRO CG C -27.657 37.963 -51.016 1.00 . A A . 12 PRO CG 1 1
7 7074 1 1 12 PRO HA H -27.973 34.892 -49.790 1.00 . A A . 12 PRO HA 1 1
7 7075 1 1 12 PRO HB2 H -26.033 36.564 -50.739 1.00 . A A . 12 PRO HB2 1 1
7 7076 1 1 12 PRO HB3 H -27.359 35.975 -51.761 1.00 . A A . 12 PRO HB3 1 1
7 7077 1 1 12 PRO HD2 H -28.554 38.703 -49.190 1.00 . A A . 12 PRO HD2 1 1
7 7078 1 1 12 PRO HD3 H -29.688 38.520 -50.547 1.00 . A A . 12 PRO HD3 1 1
7 7079 1 1 12 PRO HG2 H -26.882 38.683 -50.767 1.00 . A A . 12 PRO HG2 1 1
7 7080 1 1 12 PRO HG3 H -27.997 38.131 -52.031 1.00 . A A . 12 PRO HG3 1 1
7 7081 1 1 12 PRO N N -29.087 36.698 -49.631 1.00 . A A . 12 PRO N 1 1
7 7082 1 1 12 PRO O O -26.288 37.175 -48.175 1.00 . A A . 12 PRO O 1 1
7 7083 1 1 13 ASN C C -25.177 34.328 -46.127 1.00 . A A . 13 ASN C 1 1
7 7084 1 1 13 ASN CA C -26.384 35.272 -46.099 1.00 . A A . 13 ASN CA 1 1
7 7085 1 1 13 ASN CB C -27.302 34.947 -44.896 1.00 . A A . 13 ASN CB 1 1
7 7086 1 1 13 ASN CG C -28.339 36.039 -44.648 1.00 . A A . 13 ASN CG 1 1
7 7087 1 1 13 ASN H H -27.727 34.464 -47.549 1.00 . A A . 13 ASN H 1 1
7 7088 1 1 13 ASN HA H -26.012 36.293 -45.974 1.00 . A A . 13 ASN HA 1 1
7 7089 1 1 13 ASN HB2 H -27.819 34.012 -45.080 1.00 . A A . 13 ASN HB2 1 1
7 7090 1 1 13 ASN HB3 H -26.698 34.835 -44.000 1.00 . A A . 13 ASN HB3 1 1
7 7091 1 1 13 ASN HD21 H -27.084 37.014 -43.449 1.00 . A A . 13 ASN HD21 1 1
7 7092 1 1 13 ASN HD22 H -28.624 37.760 -43.699 1.00 . A A . 13 ASN HD22 1 1
7 7093 1 1 13 ASN N N -27.125 35.222 -47.383 1.00 . A A . 13 ASN N 1 1
7 7094 1 1 13 ASN ND2 N -27.983 37.038 -43.849 1.00 . A A . 13 ASN ND2 1 1
7 7095 1 1 13 ASN O O -25.221 33.281 -46.771 1.00 . A A . 13 ASN O 1 1
7 7096 1 1 13 ASN OD1 O -29.436 35.993 -45.188 1.00 . A A . 13 ASN OD1 1 1
7 7097 1 1 14 GLY C C -21.805 34.811 -44.579 1.00 . A A . 14 GLY C 1 1
7 7098 1 1 14 GLY CA C -22.852 34.004 -45.346 1.00 . A A . 14 GLY CA 1 1
7 7099 1 1 14 GLY H H -24.223 35.535 -44.856 1.00 . A A . 14 GLY H 1 1
7 7100 1 1 14 GLY HA2 H -23.000 33.055 -44.845 1.00 . A A . 14 GLY HA2 1 1
7 7101 1 1 14 GLY HA3 H -22.498 33.820 -46.356 1.00 . A A . 14 GLY HA3 1 1
7 7102 1 1 14 GLY N N -24.124 34.722 -45.395 1.00 . A A . 14 GLY N 1 1
7 7103 1 1 14 GLY O O -20.686 35.032 -45.053 1.00 . A A . 14 GLY O 1 1
7 7104 1 1 15 LYS C C -21.114 35.471 -41.147 1.00 . A A . 15 LYS C 1 1
7 7105 1 1 15 LYS CA C -21.380 36.130 -42.509 1.00 . A A . 15 LYS CA 1 1
7 7106 1 1 15 LYS CB C -22.115 37.489 -42.318 1.00 . A A . 15 LYS CB 1 1
7 7107 1 1 15 LYS CD C -22.079 39.908 -41.428 1.00 . A A . 15 LYS CD 1 1
7 7108 1 1 15 LYS CE C -21.260 40.977 -40.682 1.00 . A A . 15 LYS CE 1 1
7 7109 1 1 15 LYS CG C -21.331 38.560 -41.522 1.00 . A A . 15 LYS CG 1 1
7 7110 1 1 15 LYS H H -23.063 34.954 -43.039 1.00 . A A . 15 LYS H 1 1
7 7111 1 1 15 LYS HA H -20.428 36.308 -42.994 1.00 . A A . 15 LYS HA 1 1
7 7112 1 1 15 LYS HB2 H -22.342 37.894 -43.299 1.00 . A A . 15 LYS HB2 1 1
7 7113 1 1 15 LYS HB3 H -23.055 37.307 -41.802 1.00 . A A . 15 LYS HB3 1 1
7 7114 1 1 15 LYS HD2 H -22.292 40.270 -42.431 1.00 . A A . 15 LYS HD2 1 1
7 7115 1 1 15 LYS HD3 H -23.017 39.753 -40.903 1.00 . A A . 15 LYS HD3 1 1
7 7116 1 1 15 LYS HE2 H -21.827 41.896 -40.653 1.00 . A A . 15 LYS HE2 1 1
7 7117 1 1 15 LYS HE3 H -21.080 40.640 -39.668 1.00 . A A . 15 LYS HE3 1 1
7 7118 1 1 15 LYS HG2 H -21.157 38.187 -40.518 1.00 . A A . 15 LYS HG2 1 1
7 7119 1 1 15 LYS HG3 H -20.369 38.721 -42.008 1.00 . A A . 15 LYS HG3 1 1
7 7120 1 1 15 LYS HZ1 H -19.379 40.378 -41.362 1.00 . A A . 15 LYS HZ1 1 1
7 7121 1 1 15 LYS HZ2 H -19.428 41.970 -40.804 1.00 . A A . 15 LYS HZ2 1 1
7 7122 1 1 15 LYS HZ3 H -20.092 41.590 -42.313 1.00 . A A . 15 LYS HZ3 1 1
7 7123 1 1 15 LYS N N -22.191 35.243 -43.369 1.00 . A A . 15 LYS N 1 1
7 7124 1 1 15 LYS NZ N -19.950 41.247 -41.337 1.00 . A A . 15 LYS NZ 1 1
7 7125 1 1 15 LYS O O -20.032 35.638 -40.559 1.00 . A A . 15 LYS O 1 1
7 7126 1 1 16 LEU C C -21.154 32.861 -39.335 1.00 . A A . 16 LEU C 1 1
7 7127 1 1 16 LEU CA C -22.067 34.113 -39.315 1.00 . A A . 16 LEU CA 1 1
7 7128 1 1 16 LEU CB C -23.521 33.769 -38.834 1.00 . A A . 16 LEU CB 1 1
7 7129 1 1 16 LEU CD1 C -23.002 33.186 -36.361 1.00 . A A . 16 LEU CD1 1 1
7 7130 1 1 16 LEU CD2 C -23.635 35.595 -37.042 1.00 . A A . 16 LEU CD2 1 1
7 7131 1 1 16 LEU CG C -23.839 34.075 -37.328 1.00 . A A . 16 LEU CG 1 1
7 7132 1 1 16 LEU H H -22.911 34.587 -41.204 1.00 . A A . 16 LEU H 1 1
7 7133 1 1 16 LEU HA H -21.640 34.848 -38.629 1.00 . A A . 16 LEU HA 1 1
7 7134 1 1 16 LEU HB2 H -24.227 34.333 -39.442 1.00 . A A . 16 LEU HB2 1 1
7 7135 1 1 16 LEU HB3 H -23.712 32.717 -39.012 1.00 . A A . 16 LEU HB3 1 1
7 7136 1 1 16 LEU HD11 H -21.946 33.360 -36.515 1.00 . A A . 16 LEU HD11 1 1
7 7137 1 1 16 LEU HD12 H -23.219 32.140 -36.549 1.00 . A A . 16 LEU HD12 1 1
7 7138 1 1 16 LEU HD13 H -23.257 33.414 -35.332 1.00 . A A . 16 LEU HD13 1 1
7 7139 1 1 16 LEU HD21 H -24.268 36.178 -37.700 1.00 . A A . 16 LEU HD21 1 1
7 7140 1 1 16 LEU HD22 H -22.600 35.869 -37.216 1.00 . A A . 16 LEU HD22 1 1
7 7141 1 1 16 LEU HD23 H -23.894 35.815 -36.014 1.00 . A A . 16 LEU HD23 1 1
7 7142 1 1 16 LEU HG H -24.886 33.848 -37.146 1.00 . A A . 16 LEU HG 1 1
7 7143 1 1 16 LEU N N -22.114 34.729 -40.652 1.00 . A A . 16 LEU N 1 1
7 7144 1 1 16 LEU O O -21.418 31.907 -40.081 1.00 . A A . 16 LEU O 1 1
7 7145 1 1 17 LYS C C -18.863 31.550 -36.864 1.00 . A A . 17 LYS C 1 1
7 7146 1 1 17 LYS CA C -19.164 31.749 -38.352 1.00 . A A . 17 LYS CA 1 1
7 7147 1 1 17 LYS CB C -17.864 31.981 -39.162 1.00 . A A . 17 LYS CB 1 1
7 7148 1 1 17 LYS CD C -15.716 33.366 -39.521 1.00 . A A . 17 LYS CD 1 1
7 7149 1 1 17 LYS CE C -14.762 32.236 -39.112 1.00 . A A . 17 LYS CE 1 1
7 7150 1 1 17 LYS CG C -17.087 33.276 -38.811 1.00 . A A . 17 LYS CG 1 1
7 7151 1 1 17 LYS H H -19.921 33.683 -37.984 1.00 . A A . 17 LYS H 1 1
7 7152 1 1 17 LYS HA H -19.658 30.851 -38.724 1.00 . A A . 17 LYS HA 1 1
7 7153 1 1 17 LYS HB2 H -17.205 31.128 -39.021 1.00 . A A . 17 LYS HB2 1 1
7 7154 1 1 17 LYS HB3 H -18.129 32.029 -40.213 1.00 . A A . 17 LYS HB3 1 1
7 7155 1 1 17 LYS HD2 H -15.872 33.316 -40.593 1.00 . A A . 17 LYS HD2 1 1
7 7156 1 1 17 LYS HD3 H -15.258 34.318 -39.277 1.00 . A A . 17 LYS HD3 1 1
7 7157 1 1 17 LYS HE2 H -14.611 32.280 -38.042 1.00 . A A . 17 LYS HE2 1 1
7 7158 1 1 17 LYS HE3 H -15.212 31.283 -39.366 1.00 . A A . 17 LYS HE3 1 1
7 7159 1 1 17 LYS HG2 H -17.689 34.128 -39.111 1.00 . A A . 17 LYS HG2 1 1
7 7160 1 1 17 LYS HG3 H -16.935 33.318 -37.734 1.00 . A A . 17 LYS HG3 1 1
7 7161 1 1 17 LYS HZ1 H -13.549 32.342 -40.812 1.00 . A A . 17 LYS HZ1 1 1
7 7162 1 1 17 LYS HZ2 H -12.845 31.527 -39.515 1.00 . A A . 17 LYS HZ2 1 1
7 7163 1 1 17 LYS HZ3 H -12.961 33.206 -39.491 1.00 . A A . 17 LYS HZ3 1 1
7 7164 1 1 17 LYS N N -20.089 32.877 -38.513 1.00 . A A . 17 LYS N 1 1
7 7165 1 1 17 LYS NZ N -13.440 32.333 -39.779 1.00 . A A . 17 LYS NZ 1 1
7 7166 1 1 17 LYS O O -18.805 32.523 -36.097 1.00 . A A . 17 LYS O 1 1
7 7167 1 1 18 CYS C C -17.167 29.028 -34.981 1.00 . A A . 18 CYS C 1 1
7 7168 1 1 18 CYS CA C -18.438 29.891 -35.069 1.00 . A A . 18 CYS CA 1 1
7 7169 1 1 18 CYS CB C -19.661 29.125 -34.518 1.00 . A A . 18 CYS CB 1 1
7 7170 1 1 18 CYS H H -18.726 29.579 -37.142 1.00 . A A . 18 CYS H 1 1
7 7171 1 1 18 CYS HA H -18.285 30.788 -34.475 1.00 . A A . 18 CYS HA 1 1
7 7172 1 1 18 CYS HB2 H -19.807 28.213 -35.082 1.00 . A A . 18 CYS HB2 1 1
7 7173 1 1 18 CYS HB3 H -19.486 28.871 -33.477 1.00 . A A . 18 CYS HB3 1 1
7 7174 1 1 18 CYS HG H -22.157 29.322 -34.045 1.00 . A A . 18 CYS HG 1 1
7 7175 1 1 18 CYS N N -18.691 30.286 -36.464 1.00 . A A . 18 CYS N 1 1
7 7176 1 1 18 CYS O O -16.701 28.498 -35.996 1.00 . A A . 18 CYS O 1 1
7 7177 1 1 18 CYS SG S -21.206 30.062 -34.590 1.00 . A A . 18 CYS SG 1 1
7 7178 1 1 19 ASP C C -15.412 27.500 -32.103 1.00 . A A . 19 ASP C 1 1
7 7179 1 1 19 ASP CA C -15.392 28.088 -33.525 1.00 . A A . 19 ASP CA 1 1
7 7180 1 1 19 ASP CB C -14.116 28.941 -33.736 1.00 . A A . 19 ASP CB 1 1
7 7181 1 1 19 ASP CG C -12.829 28.098 -33.708 1.00 . A A . 19 ASP CG 1 1
7 7182 1 1 19 ASP H H -17.021 29.346 -33.003 1.00 . A A . 19 ASP H 1 1
7 7183 1 1 19 ASP HA H -15.388 27.264 -34.238 1.00 . A A . 19 ASP HA 1 1
7 7184 1 1 19 ASP HB2 H -14.185 29.437 -34.701 1.00 . A A . 19 ASP HB2 1 1
7 7185 1 1 19 ASP HB3 H -14.058 29.702 -32.964 1.00 . A A . 19 ASP HB3 1 1
7 7186 1 1 19 ASP N N -16.607 28.892 -33.764 1.00 . A A . 19 ASP N 1 1
7 7187 1 1 19 ASP O O -15.612 28.228 -31.127 1.00 . A A . 19 ASP O 1 1
7 7188 1 1 19 ASP OD1 O -12.486 27.490 -34.749 1.00 . A A . 19 ASP OD1 1 1
7 7189 1 1 19 ASP OD2 O -12.163 28.012 -32.652 1.00 . A A . 19 ASP OD2 1 1
7 7190 1 1 20 VAL C C -14.269 24.179 -30.923 1.00 . A A . 20 VAL C 1 1
7 7191 1 1 20 VAL CA C -15.102 25.459 -30.728 1.00 . A A . 20 VAL CA 1 1
7 7192 1 1 20 VAL CB C -16.533 25.118 -30.129 1.00 . A A . 20 VAL CB 1 1
7 7193 1 1 20 VAL CG1 C -17.333 24.149 -31.040 1.00 . A A . 20 VAL CG1 1 1
7 7194 1 1 20 VAL CG2 C -16.433 24.576 -28.672 1.00 . A A . 20 VAL CG2 1 1
7 7195 1 1 20 VAL H H -15.084 25.661 -32.837 1.00 . A A . 20 VAL H 1 1
7 7196 1 1 20 VAL HA H -14.577 26.102 -30.020 1.00 . A A . 20 VAL HA 1 1
7 7197 1 1 20 VAL HB H -17.089 26.049 -30.090 1.00 . A A . 20 VAL HB 1 1
7 7198 1 1 20 VAL HG11 H -18.314 23.965 -30.615 1.00 . A A . 20 VAL HG11 1 1
7 7199 1 1 20 VAL HG12 H -16.804 23.207 -31.130 1.00 . A A . 20 VAL HG12 1 1
7 7200 1 1 20 VAL HG13 H -17.448 24.584 -32.025 1.00 . A A . 20 VAL HG13 1 1
7 7201 1 1 20 VAL HG21 H -17.423 24.355 -28.292 1.00 . A A . 20 VAL HG21 1 1
7 7202 1 1 20 VAL HG22 H -15.967 25.318 -28.035 1.00 . A A . 20 VAL HG22 1 1
7 7203 1 1 20 VAL HG23 H -15.836 23.670 -28.655 1.00 . A A . 20 VAL HG23 1 1
7 7204 1 1 20 VAL N N -15.193 26.177 -32.009 1.00 . A A . 20 VAL N 1 1
7 7205 1 1 20 VAL O O -14.279 23.592 -32.017 1.00 . A A . 20 VAL O 1 1
7 7206 1 1 21 CYS C C -12.391 22.180 -28.392 1.00 . A A . 21 CYS C 1 1
7 7207 1 1 21 CYS CA C -12.751 22.533 -29.844 1.00 . A A . 21 CYS CA 1 1
7 7208 1 1 21 CYS CB C -11.470 22.641 -30.704 1.00 . A A . 21 CYS CB 1 1
7 7209 1 1 21 CYS H H -13.484 24.379 -29.088 1.00 . A A . 21 CYS H 1 1
7 7210 1 1 21 CYS HA H -13.384 21.746 -30.246 1.00 . A A . 21 CYS HA 1 1
7 7211 1 1 21 CYS HB2 H -11.744 22.952 -31.705 1.00 . A A . 21 CYS HB2 1 1
7 7212 1 1 21 CYS HB3 H -10.814 23.389 -30.275 1.00 . A A . 21 CYS HB3 1 1
7 7213 1 1 21 CYS HG H -11.278 20.216 -31.507 1.00 . A A . 21 CYS HG 1 1
7 7214 1 1 21 CYS N N -13.522 23.790 -29.876 1.00 . A A . 21 CYS N 1 1
7 7215 1 1 21 CYS O O -12.250 23.074 -27.545 1.00 . A A . 21 CYS O 1 1
7 7216 1 1 21 CYS SG S -10.536 21.096 -30.845 1.00 . A A . 21 CYS SG 1 1
7 7217 1 1 22 GLY C C -11.731 18.877 -26.703 1.00 . A A . 22 GLY C 1 1
7 7218 1 1 22 GLY CA C -11.847 20.393 -26.788 1.00 . A A . 22 GLY CA 1 1
7 7219 1 1 22 GLY H H -12.449 20.219 -28.811 1.00 . A A . 22 GLY H 1 1
7 7220 1 1 22 GLY HA2 H -10.885 20.825 -26.542 1.00 . A A . 22 GLY HA2 1 1
7 7221 1 1 22 GLY HA3 H -12.573 20.720 -26.057 1.00 . A A . 22 GLY HA3 1 1
7 7222 1 1 22 GLY N N -12.255 20.872 -28.108 1.00 . A A . 22 GLY N 1 1
7 7223 1 1 22 GLY O O -12.330 18.151 -27.497 1.00 . A A . 22 GLY O 1 1
7 7224 1 1 23 MET C C -10.283 16.828 -23.985 1.00 . A A . 23 MET C 1 1
7 7225 1 1 23 MET CA C -10.714 16.977 -25.457 1.00 . A A . 23 MET CA 1 1
7 7226 1 1 23 MET CB C -9.630 16.398 -26.418 1.00 . A A . 23 MET CB 1 1
7 7227 1 1 23 MET CE C -9.912 12.217 -25.882 1.00 . A A . 23 MET CE 1 1
7 7228 1 1 23 MET CG C -9.244 14.929 -26.162 1.00 . A A . 23 MET CG 1 1
7 7229 1 1 23 MET H H -10.512 19.062 -25.131 1.00 . A A . 23 MET H 1 1
7 7230 1 1 23 MET HA H -11.653 16.454 -25.607 1.00 . A A . 23 MET HA 1 1
7 7231 1 1 23 MET HB2 H -9.997 16.473 -27.436 1.00 . A A . 23 MET HB2 1 1
7 7232 1 1 23 MET HB3 H -8.737 17.003 -26.332 1.00 . A A . 23 MET HB3 1 1
7 7233 1 1 23 MET HE1 H -9.579 12.276 -24.856 1.00 . A A . 23 MET HE1 1 1
7 7234 1 1 23 MET HE2 H -9.074 11.990 -26.523 1.00 . A A . 23 MET HE2 1 1
7 7235 1 1 23 MET HE3 H -10.658 11.443 -25.976 1.00 . A A . 23 MET HE3 1 1
7 7236 1 1 23 MET HG2 H -8.469 14.648 -26.865 1.00 . A A . 23 MET HG2 1 1
7 7237 1 1 23 MET HG3 H -8.858 14.832 -25.153 1.00 . A A . 23 MET HG3 1 1
7 7238 1 1 23 MET N N -10.948 18.410 -25.722 1.00 . A A . 23 MET N 1 1
7 7239 1 1 23 MET O O -9.174 17.246 -23.621 1.00 . A A . 23 MET O 1 1
7 7240 1 1 23 MET SD S -10.635 13.792 -26.367 1.00 . A A . 23 MET SD 1 1
7 7241 1 1 24 VAL C C -10.450 14.744 -21.288 1.00 . A A . 24 VAL C 1 1
7 7242 1 1 24 VAL CA C -10.947 16.152 -21.681 1.00 . A A . 24 VAL CA 1 1
7 7243 1 1 24 VAL CB C -12.252 16.520 -20.867 1.00 . A A . 24 VAL CB 1 1
7 7244 1 1 24 VAL CG1 C -12.675 17.988 -21.132 1.00 . A A . 24 VAL CG1 1 1
7 7245 1 1 24 VAL CG2 C -13.421 15.535 -21.171 1.00 . A A . 24 VAL CG2 1 1
7 7246 1 1 24 VAL H H -12.011 15.920 -23.508 1.00 . A A . 24 VAL H 1 1
7 7247 1 1 24 VAL HA H -10.176 16.868 -21.411 1.00 . A A . 24 VAL HA 1 1
7 7248 1 1 24 VAL HB H -12.015 16.437 -19.806 1.00 . A A . 24 VAL HB 1 1
7 7249 1 1 24 VAL HG11 H -11.870 18.662 -20.848 1.00 . A A . 24 VAL HG11 1 1
7 7250 1 1 24 VAL HG12 H -13.555 18.229 -20.555 1.00 . A A . 24 VAL HG12 1 1
7 7251 1 1 24 VAL HG13 H -12.891 18.123 -22.187 1.00 . A A . 24 VAL HG13 1 1
7 7252 1 1 24 VAL HG21 H -13.669 15.578 -22.224 1.00 . A A . 24 VAL HG21 1 1
7 7253 1 1 24 VAL HG22 H -14.292 15.802 -20.587 1.00 . A A . 24 VAL HG22 1 1
7 7254 1 1 24 VAL HG23 H -13.123 14.524 -20.919 1.00 . A A . 24 VAL HG23 1 1
7 7255 1 1 24 VAL N N -11.173 16.271 -23.138 1.00 . A A . 24 VAL N 1 1
7 7256 1 1 24 VAL O O -10.620 13.775 -22.038 1.00 . A A . 24 VAL O 1 1
7 7257 1 1 25 CYS C C -10.376 12.909 -18.453 1.00 . A A . 25 CYS C 1 1
7 7258 1 1 25 CYS CA C -9.346 13.408 -19.495 1.00 . A A . 25 CYS CA 1 1
7 7259 1 1 25 CYS CB C -7.970 13.633 -18.822 1.00 . A A . 25 CYS CB 1 1
7 7260 1 1 25 CYS H H -9.638 15.496 -19.619 1.00 . A A . 25 CYS H 1 1
7 7261 1 1 25 CYS HA H -9.236 12.661 -20.277 1.00 . A A . 25 CYS HA 1 1
7 7262 1 1 25 CYS HB2 H -8.072 14.352 -18.019 1.00 . A A . 25 CYS HB2 1 1
7 7263 1 1 25 CYS HB3 H -7.614 12.693 -18.411 1.00 . A A . 25 CYS HB3 1 1
7 7264 1 1 25 CYS HG H -6.671 15.575 -19.874 1.00 . A A . 25 CYS HG 1 1
7 7265 1 1 25 CYS N N -9.809 14.666 -20.105 1.00 . A A . 25 CYS N 1 1
7 7266 1 1 25 CYS O O -10.969 13.715 -17.721 1.00 . A A . 25 CYS O 1 1
7 7267 1 1 25 CYS SG S -6.688 14.250 -19.948 1.00 . A A . 25 CYS SG 1 1
7 7268 1 1 26 ILE C C -10.959 9.478 -17.231 1.00 . A A . 26 ILE C 1 1
7 7269 1 1 26 ILE CA C -11.441 10.930 -17.412 1.00 . A A . 26 ILE CA 1 1
7 7270 1 1 26 ILE CB C -12.975 10.992 -17.797 1.00 . A A . 26 ILE CB 1 1
7 7271 1 1 26 ILE CD1 C -15.353 10.416 -16.910 1.00 . A A . 26 ILE CD1 1 1
7 7272 1 1 26 ILE CG1 C -13.857 10.351 -16.673 1.00 . A A . 26 ILE CG1 1 1
7 7273 1 1 26 ILE CG2 C -13.248 10.335 -19.180 1.00 . A A . 26 ILE CG2 1 1
7 7274 1 1 26 ILE H H -10.141 11.031 -19.072 1.00 . A A . 26 ILE H 1 1
7 7275 1 1 26 ILE HA H -11.302 11.458 -16.468 1.00 . A A . 26 ILE HA 1 1
7 7276 1 1 26 ILE HB H -13.237 12.047 -17.888 1.00 . A A . 26 ILE HB 1 1
7 7277 1 1 26 ILE HD11 H -15.668 11.444 -17.021 1.00 . A A . 26 ILE HD11 1 1
7 7278 1 1 26 ILE HD12 H -15.864 9.973 -16.068 1.00 . A A . 26 ILE HD12 1 1
7 7279 1 1 26 ILE HD13 H -15.596 9.864 -17.804 1.00 . A A . 26 ILE HD13 1 1
7 7280 1 1 26 ILE HG12 H -13.602 9.304 -16.583 1.00 . A A . 26 ILE HG12 1 1
7 7281 1 1 26 ILE HG13 H -13.650 10.839 -15.724 1.00 . A A . 26 ILE HG13 1 1
7 7282 1 1 26 ILE HG21 H -12.989 9.281 -19.139 1.00 . A A . 26 ILE HG21 1 1
7 7283 1 1 26 ILE HG22 H -12.651 10.814 -19.943 1.00 . A A . 26 ILE HG22 1 1
7 7284 1 1 26 ILE HG23 H -14.294 10.434 -19.433 1.00 . A A . 26 ILE HG23 1 1
7 7285 1 1 26 ILE N N -10.586 11.590 -18.406 1.00 . A A . 26 ILE N 1 1
7 7286 1 1 26 ILE O O -10.635 8.798 -18.204 1.00 . A A . 26 ILE O 1 1
7 7287 1 1 27 GLY C C -10.724 7.409 -14.152 1.00 . A A . 27 GLY C 1 1
7 7288 1 1 27 GLY CA C -10.436 7.685 -15.623 1.00 . A A . 27 GLY CA 1 1
7 7289 1 1 27 GLY H H -11.115 9.647 -15.244 1.00 . A A . 27 GLY H 1 1
7 7290 1 1 27 GLY HA2 H -10.962 6.959 -16.233 1.00 . A A . 27 GLY HA2 1 1
7 7291 1 1 27 GLY HA3 H -9.373 7.602 -15.807 1.00 . A A . 27 GLY HA3 1 1
7 7292 1 1 27 GLY N N -10.877 9.035 -15.970 1.00 . A A . 27 GLY N 1 1
7 7293 1 1 27 GLY O O -9.790 7.386 -13.337 1.00 . A A . 27 GLY O 1 1
7 7294 1 1 28 PRO C C -11.883 5.839 -11.658 1.00 . A A . 28 PRO C 1 1
7 7295 1 1 28 PRO CA C -12.438 7.106 -12.337 1.00 . A A . 28 PRO CA 1 1
7 7296 1 1 28 PRO CB C -13.984 7.098 -12.412 1.00 . A A . 28 PRO CB 1 1
7 7297 1 1 28 PRO CD C -13.209 7.086 -14.675 1.00 . A A . 28 PRO CD 1 1
7 7298 1 1 28 PRO CG C -14.305 6.574 -13.774 1.00 . A A . 28 PRO CG 1 1
7 7299 1 1 28 PRO HA H -12.115 7.975 -11.771 1.00 . A A . 28 PRO HA 1 1
7 7300 1 1 28 PRO HB2 H -14.408 6.458 -11.639 1.00 . A A . 28 PRO HB2 1 1
7 7301 1 1 28 PRO HB3 H -14.370 8.105 -12.301 1.00 . A A . 28 PRO HB3 1 1
7 7302 1 1 28 PRO HD2 H -13.004 6.376 -15.469 1.00 . A A . 28 PRO HD2 1 1
7 7303 1 1 28 PRO HD3 H -13.472 8.050 -15.095 1.00 . A A . 28 PRO HD3 1 1
7 7304 1 1 28 PRO HG2 H -14.316 5.484 -13.760 1.00 . A A . 28 PRO HG2 1 1
7 7305 1 1 28 PRO HG3 H -15.266 6.949 -14.100 1.00 . A A . 28 PRO HG3 1 1
7 7306 1 1 28 PRO N N -12.032 7.218 -13.761 1.00 . A A . 28 PRO N 1 1
7 7307 1 1 28 PRO O O -11.694 4.794 -12.300 1.00 . A A . 28 PRO O 1 1
7 7308 1 1 29 ASN C C -12.080 3.726 -9.245 1.00 . A A . 29 ASN C 1 1
7 7309 1 1 29 ASN CA C -11.059 4.847 -9.528 1.00 . A A . 29 ASN CA 1 1
7 7310 1 1 29 ASN CB C -10.443 5.392 -8.210 1.00 . A A . 29 ASN CB 1 1
7 7311 1 1 29 ASN CG C -9.174 6.225 -8.434 1.00 . A A . 29 ASN CG 1 1
7 7312 1 1 29 ASN H H -11.898 6.770 -9.873 1.00 . A A . 29 ASN H 1 1
7 7313 1 1 29 ASN HA H -10.254 4.406 -10.115 1.00 . A A . 29 ASN HA 1 1
7 7314 1 1 29 ASN HB2 H -11.176 6.014 -7.717 1.00 . A A . 29 ASN HB2 1 1
7 7315 1 1 29 ASN HB3 H -10.195 4.563 -7.555 1.00 . A A . 29 ASN HB3 1 1
7 7316 1 1 29 ASN HD21 H -8.056 4.578 -8.500 1.00 . A A . 29 ASN HD21 1 1
7 7317 1 1 29 ASN HD22 H -7.204 6.070 -8.680 1.00 . A A . 29 ASN HD22 1 1
7 7318 1 1 29 ASN N N -11.649 5.939 -10.336 1.00 . A A . 29 ASN N 1 1
7 7319 1 1 29 ASN ND2 N -8.031 5.558 -8.556 1.00 . A A . 29 ASN ND2 1 1
7 7320 1 1 29 ASN O O -11.728 2.728 -8.620 1.00 . A A . 29 ASN O 1 1
7 7321 1 1 29 ASN OD1 O -9.229 7.446 -8.536 1.00 . A A . 29 ASN OD1 1 1
7 7322 1 1 30 VAL C C -13.881 1.647 -10.611 1.00 . A A . 30 VAL C 1 1
7 7323 1 1 30 VAL CA C -14.346 2.819 -9.716 1.00 . A A . 30 VAL CA 1 1
7 7324 1 1 30 VAL CB C -15.758 3.350 -10.179 1.00 . A A . 30 VAL CB 1 1
7 7325 1 1 30 VAL CG1 C -15.749 3.817 -11.652 1.00 . A A . 30 VAL CG1 1 1
7 7326 1 1 30 VAL CG2 C -16.870 2.303 -9.932 1.00 . A A . 30 VAL CG2 1 1
7 7327 1 1 30 VAL H H -13.586 4.779 -10.048 1.00 . A A . 30 VAL H 1 1
7 7328 1 1 30 VAL HA H -14.443 2.461 -8.695 1.00 . A A . 30 VAL HA 1 1
7 7329 1 1 30 VAL HB H -15.990 4.222 -9.564 1.00 . A A . 30 VAL HB 1 1
7 7330 1 1 30 VAL HG11 H -16.718 4.226 -11.914 1.00 . A A . 30 VAL HG11 1 1
7 7331 1 1 30 VAL HG12 H -15.528 2.978 -12.303 1.00 . A A . 30 VAL HG12 1 1
7 7332 1 1 30 VAL HG13 H -14.993 4.576 -11.786 1.00 . A A . 30 VAL HG13 1 1
7 7333 1 1 30 VAL HG21 H -16.895 2.040 -8.882 1.00 . A A . 30 VAL HG21 1 1
7 7334 1 1 30 VAL HG22 H -16.670 1.411 -10.516 1.00 . A A . 30 VAL HG22 1 1
7 7335 1 1 30 VAL HG23 H -17.829 2.711 -10.218 1.00 . A A . 30 VAL HG23 1 1
7 7336 1 1 30 VAL N N -13.333 3.894 -9.711 1.00 . A A . 30 VAL N 1 1
7 7337 1 1 30 VAL O O -14.167 0.480 -10.336 1.00 . A A . 30 VAL O 1 1
7 7338 1 1 31 LEU C C -11.347 0.304 -11.923 1.00 . A A . 31 LEU C 1 1
7 7339 1 1 31 LEU CA C -12.517 1.040 -12.597 1.00 . A A . 31 LEU CA 1 1
7 7340 1 1 31 LEU CB C -12.024 1.788 -13.869 1.00 . A A . 31 LEU CB 1 1
7 7341 1 1 31 LEU CD1 C -12.474 3.425 -15.796 1.00 . A A . 31 LEU CD1 1 1
7 7342 1 1 31 LEU CD2 C -14.258 1.715 -15.130 1.00 . A A . 31 LEU CD2 1 1
7 7343 1 1 31 LEU CG C -13.101 2.622 -14.634 1.00 . A A . 31 LEU CG 1 1
7 7344 1 1 31 LEU H H -12.957 2.955 -11.804 1.00 . A A . 31 LEU H 1 1
7 7345 1 1 31 LEU HA H -13.273 0.314 -12.882 1.00 . A A . 31 LEU HA 1 1
7 7346 1 1 31 LEU HB2 H -11.216 2.459 -13.577 1.00 . A A . 31 LEU HB2 1 1
7 7347 1 1 31 LEU HB3 H -11.613 1.053 -14.559 1.00 . A A . 31 LEU HB3 1 1
7 7348 1 1 31 LEU HD11 H -13.237 4.016 -16.288 1.00 . A A . 31 LEU HD11 1 1
7 7349 1 1 31 LEU HD12 H -12.030 2.751 -16.517 1.00 . A A . 31 LEU HD12 1 1
7 7350 1 1 31 LEU HD13 H -11.707 4.089 -15.411 1.00 . A A . 31 LEU HD13 1 1
7 7351 1 1 31 LEU HD21 H -14.987 2.309 -15.666 1.00 . A A . 31 LEU HD21 1 1
7 7352 1 1 31 LEU HD22 H -14.745 1.247 -14.284 1.00 . A A . 31 LEU HD22 1 1
7 7353 1 1 31 LEU HD23 H -13.870 0.946 -15.786 1.00 . A A . 31 LEU HD23 1 1
7 7354 1 1 31 LEU HG H -13.530 3.345 -13.943 1.00 . A A . 31 LEU HG 1 1
7 7355 1 1 31 LEU N N -13.122 1.998 -11.662 1.00 . A A . 31 LEU N 1 1
7 7356 1 1 31 LEU O O -11.155 -0.906 -12.115 1.00 . A A . 31 LEU O 1 1
7 7357 1 1 32 MET C C -9.755 -0.465 -9.360 1.00 . A A . 32 MET C 1 1
7 7358 1 1 32 MET CA C -9.375 0.568 -10.435 1.00 . A A . 32 MET CA 1 1
7 7359 1 1 32 MET CB C -8.586 1.747 -9.798 1.00 . A A . 32 MET CB 1 1
7 7360 1 1 32 MET CE C -5.020 1.971 -7.575 1.00 . A A . 32 MET CE 1 1
7 7361 1 1 32 MET CG C -7.295 1.344 -9.070 1.00 . A A . 32 MET CG 1 1
7 7362 1 1 32 MET H H -10.820 2.007 -11.025 1.00 . A A . 32 MET H 1 1
7 7363 1 1 32 MET HA H -8.738 0.085 -11.171 1.00 . A A . 32 MET HA 1 1
7 7364 1 1 32 MET HB2 H -8.320 2.446 -10.579 1.00 . A A . 32 MET HB2 1 1
7 7365 1 1 32 MET HB3 H -9.228 2.260 -9.084 1.00 . A A . 32 MET HB3 1 1
7 7366 1 1 32 MET HE1 H -5.329 1.226 -6.856 1.00 . A A . 32 MET HE1 1 1
7 7367 1 1 32 MET HE2 H -4.413 2.716 -7.081 1.00 . A A . 32 MET HE2 1 1
7 7368 1 1 32 MET HE3 H -4.441 1.498 -8.356 1.00 . A A . 32 MET HE3 1 1
7 7369 1 1 32 MET HG2 H -7.535 0.619 -8.300 1.00 . A A . 32 MET HG2 1 1
7 7370 1 1 32 MET HG3 H -6.614 0.893 -9.781 1.00 . A A . 32 MET HG3 1 1
7 7371 1 1 32 MET N N -10.569 1.070 -11.140 1.00 . A A . 32 MET N 1 1
7 7372 1 1 32 MET O O -9.193 -1.561 -9.312 1.00 . A A . 32 MET O 1 1
7 7373 1 1 32 MET SD S -6.468 2.753 -8.291 1.00 . A A . 32 MET SD 1 1
7 7374 1 1 33 VAL C C -11.965 -2.165 -7.927 1.00 . A A . 33 VAL C 1 1
7 7375 1 1 33 VAL CA C -11.199 -0.935 -7.399 1.00 . A A . 33 VAL CA 1 1
7 7376 1 1 33 VAL CB C -12.080 -0.126 -6.374 1.00 . A A . 33 VAL CB 1 1
7 7377 1 1 33 VAL CG1 C -13.409 0.358 -6.998 1.00 . A A . 33 VAL CG1 1 1
7 7378 1 1 33 VAL CG2 C -12.328 -0.931 -5.073 1.00 . A A . 33 VAL CG2 1 1
7 7379 1 1 33 VAL H H -11.152 0.767 -8.655 1.00 . A A . 33 VAL H 1 1
7 7380 1 1 33 VAL HA H -10.313 -1.285 -6.870 1.00 . A A . 33 VAL HA 1 1
7 7381 1 1 33 VAL HB H -11.511 0.765 -6.101 1.00 . A A . 33 VAL HB 1 1
7 7382 1 1 33 VAL HG11 H -14.012 -0.495 -7.294 1.00 . A A . 33 VAL HG11 1 1
7 7383 1 1 33 VAL HG12 H -13.201 0.962 -7.869 1.00 . A A . 33 VAL HG12 1 1
7 7384 1 1 33 VAL HG13 H -13.961 0.951 -6.279 1.00 . A A . 33 VAL HG13 1 1
7 7385 1 1 33 VAL HG21 H -11.379 -1.204 -4.625 1.00 . A A . 33 VAL HG21 1 1
7 7386 1 1 33 VAL HG22 H -12.883 -1.837 -5.297 1.00 . A A . 33 VAL HG22 1 1
7 7387 1 1 33 VAL HG23 H -12.891 -0.333 -4.371 1.00 . A A . 33 VAL HG23 1 1
7 7388 1 1 33 VAL N N -10.727 -0.093 -8.514 1.00 . A A . 33 VAL N 1 1
7 7389 1 1 33 VAL O O -11.973 -3.211 -7.282 1.00 . A A . 33 VAL O 1 1
7 7390 1 1 34 HIS C C -12.299 -4.230 -10.159 1.00 . A A . 34 HIS C 1 1
7 7391 1 1 34 HIS CA C -13.303 -3.124 -9.781 1.00 . A A . 34 HIS CA 1 1
7 7392 1 1 34 HIS CB C -14.045 -2.606 -11.037 1.00 . A A . 34 HIS CB 1 1
7 7393 1 1 34 HIS CD2 C -14.525 -4.624 -12.647 1.00 . A A . 34 HIS CD2 1 1
7 7394 1 1 34 HIS CE1 C -16.712 -4.594 -12.546 1.00 . A A . 34 HIS CE1 1 1
7 7395 1 1 34 HIS CG C -14.880 -3.631 -11.790 1.00 . A A . 34 HIS CG 1 1
7 7396 1 1 34 HIS H H -12.640 -1.121 -9.496 1.00 . A A . 34 HIS H 1 1
7 7397 1 1 34 HIS HA H -14.032 -3.532 -9.084 1.00 . A A . 34 HIS HA 1 1
7 7398 1 1 34 HIS HB2 H -14.708 -1.804 -10.737 1.00 . A A . 34 HIS HB2 1 1
7 7399 1 1 34 HIS HB3 H -13.320 -2.198 -11.736 1.00 . A A . 34 HIS HB3 1 1
7 7400 1 1 34 HIS HD1 H -16.821 -3.051 -11.211 1.00 . A A . 34 HIS HD1 1 1
7 7401 1 1 34 HIS HD2 H -13.511 -4.902 -12.922 1.00 . A A . 34 HIS HD2 1 1
7 7402 1 1 34 HIS HE1 H -17.753 -4.842 -12.703 1.00 . A A . 34 HIS HE1 1 1
7 7403 1 1 34 HIS HE2 H -15.734 -6.067 -13.580 1.00 . A A . 34 HIS HE2 1 1
7 7404 1 1 34 HIS N N -12.614 -2.011 -9.097 1.00 . A A . 34 HIS N 1 1
7 7405 1 1 34 HIS ND1 N -16.258 -3.647 -11.749 1.00 . A A . 34 HIS ND1 1 1
7 7406 1 1 34 HIS NE2 N -15.681 -5.200 -13.106 1.00 . A A . 34 HIS NE2 1 1
7 7407 1 1 34 HIS O O -12.515 -5.404 -9.856 1.00 . A A . 34 HIS O 1 1
7 7408 1 1 35 LYS C C -9.314 -5.258 -10.063 1.00 . A A . 35 LYS C 1 1
7 7409 1 1 35 LYS CA C -10.140 -4.746 -11.261 1.00 . A A . 35 LYS CA 1 1
7 7410 1 1 35 LYS CB C -9.219 -4.060 -12.302 1.00 . A A . 35 LYS CB 1 1
7 7411 1 1 35 LYS CD C -8.972 -2.985 -14.627 1.00 . A A . 35 LYS CD 1 1
7 7412 1 1 35 LYS CE C -9.714 -2.348 -15.808 1.00 . A A . 35 LYS CE 1 1
7 7413 1 1 35 LYS CG C -9.942 -3.580 -13.581 1.00 . A A . 35 LYS CG 1 1
7 7414 1 1 35 LYS H H -11.113 -2.872 -11.023 1.00 . A A . 35 LYS H 1 1
7 7415 1 1 35 LYS HA H -10.619 -5.602 -11.734 1.00 . A A . 35 LYS HA 1 1
7 7416 1 1 35 LYS HB2 H -8.756 -3.196 -11.833 1.00 . A A . 35 LYS HB2 1 1
7 7417 1 1 35 LYS HB3 H -8.439 -4.755 -12.593 1.00 . A A . 35 LYS HB3 1 1
7 7418 1 1 35 LYS HD2 H -8.350 -2.229 -14.154 1.00 . A A . 35 LYS HD2 1 1
7 7419 1 1 35 LYS HD3 H -8.332 -3.781 -15.002 1.00 . A A . 35 LYS HD3 1 1
7 7420 1 1 35 LYS HE2 H -8.989 -2.012 -16.538 1.00 . A A . 35 LYS HE2 1 1
7 7421 1 1 35 LYS HE3 H -10.358 -3.091 -16.265 1.00 . A A . 35 LYS HE3 1 1
7 7422 1 1 35 LYS HG2 H -10.462 -4.425 -14.027 1.00 . A A . 35 LYS HG2 1 1
7 7423 1 1 35 LYS HG3 H -10.673 -2.824 -13.306 1.00 . A A . 35 LYS HG3 1 1
7 7424 1 1 35 LYS HZ1 H -11.118 -0.853 -16.186 1.00 . A A . 35 LYS HZ1 1 1
7 7425 1 1 35 LYS HZ2 H -9.927 -0.406 -15.075 1.00 . A A . 35 LYS HZ2 1 1
7 7426 1 1 35 LYS HZ3 H -11.172 -1.450 -14.610 1.00 . A A . 35 LYS HZ3 1 1
7 7427 1 1 35 LYS N N -11.208 -3.826 -10.824 1.00 . A A . 35 LYS N 1 1
7 7428 1 1 35 LYS NZ N -10.541 -1.185 -15.386 1.00 . A A . 35 LYS NZ 1 1
7 7429 1 1 35 LYS O O -8.724 -6.323 -10.131 1.00 . A A . 35 LYS O 1 1
7 7430 1 1 36 ARG C C -9.297 -6.009 -7.049 1.00 . A A . 36 ARG C 1 1
7 7431 1 1 36 ARG CA C -8.531 -4.870 -7.754 1.00 . A A . 36 ARG CA 1 1
7 7432 1 1 36 ARG CB C -8.371 -3.615 -6.830 1.00 . A A . 36 ARG CB 1 1
7 7433 1 1 36 ARG CD C -7.867 -4.617 -4.462 1.00 . A A . 36 ARG CD 1 1
7 7434 1 1 36 ARG CG C -7.376 -3.733 -5.634 1.00 . A A . 36 ARG CG 1 1
7 7435 1 1 36 ARG CZ C -9.568 -3.421 -3.057 1.00 . A A . 36 ARG CZ 1 1
7 7436 1 1 36 ARG H H -9.713 -3.610 -9.005 1.00 . A A . 36 ARG H 1 1
7 7437 1 1 36 ARG HA H -7.543 -5.225 -8.044 1.00 . A A . 36 ARG HA 1 1
7 7438 1 1 36 ARG HB2 H -8.024 -2.799 -7.453 1.00 . A A . 36 ARG HB2 1 1
7 7439 1 1 36 ARG HB3 H -9.348 -3.346 -6.436 1.00 . A A . 36 ARG HB3 1 1
7 7440 1 1 36 ARG HD2 H -7.855 -5.652 -4.778 1.00 . A A . 36 ARG HD2 1 1
7 7441 1 1 36 ARG HD3 H -7.184 -4.496 -3.623 1.00 . A A . 36 ARG HD3 1 1
7 7442 1 1 36 ARG HE H -9.963 -4.714 -4.529 1.00 . A A . 36 ARG HE 1 1
7 7443 1 1 36 ARG HG2 H -6.438 -4.140 -6.000 1.00 . A A . 36 ARG HG2 1 1
7 7444 1 1 36 ARG HG3 H -7.188 -2.733 -5.256 1.00 . A A . 36 ARG HG3 1 1
7 7445 1 1 36 ARG HH11 H -7.660 -2.949 -2.559 1.00 . A A . 36 ARG HH11 1 1
7 7446 1 1 36 ARG HH12 H -8.894 -2.158 -1.634 1.00 . A A . 36 ARG HH12 1 1
7 7447 1 1 36 ARG HH21 H -11.553 -3.727 -3.268 1.00 . A A . 36 ARG HH21 1 1
7 7448 1 1 36 ARG HH22 H -11.104 -2.599 -2.027 1.00 . A A . 36 ARG HH22 1 1
7 7449 1 1 36 ARG N N -9.256 -4.477 -8.981 1.00 . A A . 36 ARG N 1 1
7 7450 1 1 36 ARG NE N -9.237 -4.270 -4.041 1.00 . A A . 36 ARG NE 1 1
7 7451 1 1 36 ARG NH1 N -8.633 -2.790 -2.360 1.00 . A A . 36 ARG NH1 1 1
7 7452 1 1 36 ARG NH2 N -10.842 -3.233 -2.757 1.00 . A A . 36 ARG NH2 1 1
7 7453 1 1 36 ARG O O -8.719 -7.048 -6.720 1.00 . A A . 36 ARG O 1 1
7 7454 1 1 37 SER C C -11.933 -7.885 -6.879 1.00 . A A . 37 SER C 1 1
7 7455 1 1 37 SER CA C -11.477 -6.669 -6.044 1.00 . A A . 37 SER CA 1 1
7 7456 1 1 37 SER CB C -12.704 -5.873 -5.546 1.00 . A A . 37 SER CB 1 1
7 7457 1 1 37 SER H H -10.988 -4.970 -7.207 1.00 . A A . 37 SER H 1 1
7 7458 1 1 37 SER HA H -10.919 -7.023 -5.185 1.00 . A A . 37 SER HA 1 1
7 7459 1 1 37 SER HB2 H -13.307 -5.566 -6.393 1.00 . A A . 37 SER HB2 1 1
7 7460 1 1 37 SER HB3 H -13.303 -6.492 -4.890 1.00 . A A . 37 SER HB3 1 1
7 7461 1 1 37 SER HG H -12.711 -3.929 -5.245 1.00 . A A . 37 SER HG 1 1
7 7462 1 1 37 SER N N -10.596 -5.771 -6.820 1.00 . A A . 37 SER N 1 1
7 7463 1 1 37 SER O O -12.229 -8.953 -6.324 1.00 . A A . 37 SER O 1 1
7 7464 1 1 37 SER OG O -12.304 -4.707 -4.837 1.00 . A A . 37 SER OG 1 1
7 7465 1 1 38 HIS C C -11.450 -8.851 -10.337 1.00 . A A . 38 HIS C 1 1
7 7466 1 1 38 HIS CA C -12.429 -8.765 -9.154 1.00 . A A . 38 HIS CA 1 1
7 7467 1 1 38 HIS CB C -13.880 -8.488 -9.641 1.00 . A A . 38 HIS CB 1 1
7 7468 1 1 38 HIS CD2 C -15.444 -9.616 -7.872 1.00 . A A . 38 HIS CD2 1 1
7 7469 1 1 38 HIS CE1 C -16.324 -7.800 -7.021 1.00 . A A . 38 HIS CE1 1 1
7 7470 1 1 38 HIS CG C -14.913 -8.555 -8.538 1.00 . A A . 38 HIS CG 1 1
7 7471 1 1 38 HIS H H -11.674 -6.862 -8.586 1.00 . A A . 38 HIS H 1 1
7 7472 1 1 38 HIS HA H -12.422 -9.719 -8.628 1.00 . A A . 38 HIS HA 1 1
7 7473 1 1 38 HIS HB2 H -13.922 -7.500 -10.086 1.00 . A A . 38 HIS HB2 1 1
7 7474 1 1 38 HIS HB3 H -14.154 -9.220 -10.395 1.00 . A A . 38 HIS HB3 1 1
7 7475 1 1 38 HIS HD1 H -15.310 -6.503 -8.238 1.00 . A A . 38 HIS HD1 1 1
7 7476 1 1 38 HIS HD2 H -15.219 -10.662 -8.048 1.00 . A A . 38 HIS HD2 1 1
7 7477 1 1 38 HIS HE1 H -16.918 -7.132 -6.415 1.00 . A A . 38 HIS HE1 1 1
7 7478 1 1 38 HIS HE2 H -16.843 -9.647 -6.298 1.00 . A A . 38 HIS HE2 1 1
7 7479 1 1 38 HIS N N -11.976 -7.718 -8.215 1.00 . A A . 38 HIS N 1 1
7 7480 1 1 38 HIS ND1 N -15.489 -7.434 -7.976 1.00 . A A . 38 HIS ND1 1 1
7 7481 1 1 38 HIS NE2 N -16.317 -9.115 -6.938 1.00 . A A . 38 HIS NE2 1 1
7 7482 1 1 38 HIS O O -11.522 -8.057 -11.281 1.00 . A A . 38 HIS O 1 1
7 7483 1 1 39 THR C C -9.068 -11.566 -11.168 1.00 . A A . 39 THR C 1 1
7 7484 1 1 39 THR CA C -9.534 -10.112 -11.305 1.00 . A A . 39 THR CA 1 1
7 7485 1 1 39 THR CB C -8.303 -9.136 -11.305 1.00 . A A . 39 THR CB 1 1
7 7486 1 1 39 THR CG2 C -7.397 -9.293 -10.056 1.00 . A A . 39 THR CG2 1 1
7 7487 1 1 39 THR H H -10.442 -10.294 -9.398 1.00 . A A . 39 THR H 1 1
7 7488 1 1 39 THR HA H -10.046 -10.010 -12.260 1.00 . A A . 39 THR HA 1 1
7 7489 1 1 39 THR HB H -8.690 -8.125 -11.319 1.00 . A A . 39 THR HB 1 1
7 7490 1 1 39 THR HG1 H -7.750 -8.679 -13.152 1.00 . A A . 39 THR HG1 1 1
7 7491 1 1 39 THR HG21 H -6.586 -8.577 -10.113 1.00 . A A . 39 THR HG21 1 1
7 7492 1 1 39 THR HG22 H -6.983 -10.292 -10.023 1.00 . A A . 39 THR HG22 1 1
7 7493 1 1 39 THR HG23 H -7.971 -9.112 -9.156 1.00 . A A . 39 THR HG23 1 1
7 7494 1 1 39 THR N N -10.500 -9.794 -10.236 1.00 . A A . 39 THR N 1 1
7 7495 1 1 39 THR O O -9.440 -12.257 -10.216 1.00 . A A . 39 THR O 1 1
7 7496 1 1 39 THR OG1 O -7.503 -9.327 -12.492 1.00 . A A . 39 THR OG1 1 1
7 7497 1 1 40 GLY C C -6.603 -13.487 -13.176 1.00 . A A . 40 GLY C 1 1
7 7498 1 1 40 GLY CA C -7.680 -13.353 -12.118 1.00 . A A . 40 GLY CA 1 1
7 7499 1 1 40 GLY H H -8.074 -11.434 -12.899 1.00 . A A . 40 GLY H 1 1
7 7500 1 1 40 GLY HA2 H -7.240 -13.537 -11.146 1.00 . A A . 40 GLY HA2 1 1
7 7501 1 1 40 GLY HA3 H -8.448 -14.091 -12.306 1.00 . A A . 40 GLY HA3 1 1
7 7502 1 1 40 GLY N N -8.274 -12.024 -12.139 1.00 . A A . 40 GLY N 1 1
7 7503 1 1 40 GLY O O -6.440 -12.592 -14.020 1.00 . A A . 40 GLY O 1 1
7 7504 1 1 41 GLU C C -5.521 -15.519 -15.368 1.00 . A A . 41 GLU C 1 1
7 7505 1 1 41 GLU CA C -4.832 -14.923 -14.120 1.00 . A A . 41 GLU CA 1 1
7 7506 1 1 41 GLU CB C -3.770 -15.879 -13.497 1.00 . A A . 41 GLU CB 1 1
7 7507 1 1 41 GLU CD C -1.982 -16.216 -11.660 1.00 . A A . 41 GLU CD 1 1
7 7508 1 1 41 GLU CG C -3.042 -15.279 -12.267 1.00 . A A . 41 GLU CG 1 1
7 7509 1 1 41 GLU H H -5.998 -15.221 -12.384 1.00 . A A . 41 GLU H 1 1
7 7510 1 1 41 GLU HA H -4.339 -13.997 -14.412 1.00 . A A . 41 GLU HA 1 1
7 7511 1 1 41 GLU HB2 H -4.263 -16.794 -13.189 1.00 . A A . 41 GLU HB2 1 1
7 7512 1 1 41 GLU HB3 H -3.025 -16.123 -14.252 1.00 . A A . 41 GLU HB3 1 1
7 7513 1 1 41 GLU HG2 H -2.562 -14.344 -12.559 1.00 . A A . 41 GLU HG2 1 1
7 7514 1 1 41 GLU HG3 H -3.788 -15.052 -11.508 1.00 . A A . 41 GLU HG3 1 1
7 7515 1 1 41 GLU N N -5.853 -14.596 -13.123 1.00 . A A . 41 GLU N 1 1
7 7516 1 1 41 GLU O O -5.499 -16.736 -15.611 1.00 . A A . 41 GLU O 1 1
7 7517 1 1 41 GLU OE1 O -0.816 -16.174 -12.101 1.00 . A A . 41 GLU OE1 1 1
7 7518 1 1 41 GLU OE2 O -2.315 -17.003 -10.743 1.00 . A A . 41 GLU OE2 1 1
7 7519 1 1 42 ARG C C -5.962 -15.216 -18.477 1.00 . A A . 42 ARG C 1 1
7 7520 1 1 42 ARG CA C -6.948 -14.930 -17.330 1.00 . A A . 42 ARG CA 1 1
7 7521 1 1 42 ARG CB C -7.860 -13.724 -17.693 1.00 . A A . 42 ARG CB 1 1
7 7522 1 1 42 ARG CD C -9.680 -12.078 -16.951 1.00 . A A . 42 ARG CD 1 1
7 7523 1 1 42 ARG CG C -8.969 -13.414 -16.664 1.00 . A A . 42 ARG CG 1 1
7 7524 1 1 42 ARG CZ C -9.077 -9.638 -16.927 1.00 . A A . 42 ARG CZ 1 1
7 7525 1 1 42 ARG H H -6.198 -13.684 -15.799 1.00 . A A . 42 ARG H 1 1
7 7526 1 1 42 ARG HA H -7.565 -15.809 -17.146 1.00 . A A . 42 ARG HA 1 1
7 7527 1 1 42 ARG HB2 H -7.240 -12.837 -17.792 1.00 . A A . 42 ARG HB2 1 1
7 7528 1 1 42 ARG HB3 H -8.338 -13.917 -18.648 1.00 . A A . 42 ARG HB3 1 1
7 7529 1 1 42 ARG HD2 H -10.086 -12.094 -17.953 1.00 . A A . 42 ARG HD2 1 1
7 7530 1 1 42 ARG HD3 H -10.484 -11.954 -16.237 1.00 . A A . 42 ARG HD3 1 1
7 7531 1 1 42 ARG HE H -7.812 -11.156 -16.664 1.00 . A A . 42 ARG HE 1 1
7 7532 1 1 42 ARG HG2 H -9.699 -14.214 -16.687 1.00 . A A . 42 ARG HG2 1 1
7 7533 1 1 42 ARG HG3 H -8.522 -13.372 -15.673 1.00 . A A . 42 ARG HG3 1 1
7 7534 1 1 42 ARG HH11 H -11.062 -9.920 -17.288 1.00 . A A . 42 ARG HH11 1 1
7 7535 1 1 42 ARG HH12 H -10.549 -8.264 -17.246 1.00 . A A . 42 ARG HH12 1 1
7 7536 1 1 42 ARG HH21 H -7.180 -9.030 -16.598 1.00 . A A . 42 ARG HH21 1 1
7 7537 1 1 42 ARG HH22 H -8.332 -7.760 -16.848 1.00 . A A . 42 ARG HH22 1 1
7 7538 1 1 42 ARG N N -6.205 -14.617 -16.101 1.00 . A A . 42 ARG N 1 1
7 7539 1 1 42 ARG NE N -8.754 -10.935 -16.824 1.00 . A A . 42 ARG NE 1 1
7 7540 1 1 42 ARG NH1 N -10.329 -9.244 -17.176 1.00 . A A . 42 ARG NH1 1 1
7 7541 1 1 42 ARG NH2 N -8.123 -8.735 -16.779 1.00 . A A . 42 ARG NH2 1 1
7 7542 1 1 42 ARG O O -4.892 -14.611 -18.509 1.00 . A A . 42 ARG O 1 1
7 7543 1 1 43 PRO C C -5.150 -15.328 -21.604 1.00 . A A . 43 PRO C 1 1
7 7544 1 1 43 PRO CA C -5.420 -16.483 -20.594 1.00 . A A . 43 PRO CA 1 1
7 7545 1 1 43 PRO CB C -6.179 -17.661 -21.255 1.00 . A A . 43 PRO CB 1 1
7 7546 1 1 43 PRO CD C -7.637 -16.797 -19.568 1.00 . A A . 43 PRO CD 1 1
7 7547 1 1 43 PRO CG C -7.617 -17.416 -20.941 1.00 . A A . 43 PRO CG 1 1
7 7548 1 1 43 PRO HA H -4.461 -16.842 -20.214 1.00 . A A . 43 PRO HA 1 1
7 7549 1 1 43 PRO HB2 H -6.017 -17.673 -22.330 1.00 . A A . 43 PRO HB2 1 1
7 7550 1 1 43 PRO HB3 H -5.863 -18.605 -20.826 1.00 . A A . 43 PRO HB3 1 1
7 7551 1 1 43 PRO HD2 H -8.452 -16.091 -19.480 1.00 . A A . 43 PRO HD2 1 1
7 7552 1 1 43 PRO HD3 H -7.719 -17.560 -18.805 1.00 . A A . 43 PRO HD3 1 1
7 7553 1 1 43 PRO HG2 H -8.048 -16.735 -21.677 1.00 . A A . 43 PRO HG2 1 1
7 7554 1 1 43 PRO HG3 H -8.169 -18.351 -20.936 1.00 . A A . 43 PRO HG3 1 1
7 7555 1 1 43 PRO N N -6.325 -16.098 -19.468 1.00 . A A . 43 PRO N 1 1
7 7556 1 1 43 PRO O O -4.476 -15.531 -22.618 1.00 . A A . 43 PRO O 1 1
7 7557 1 1 44 PHE C C -4.048 -12.261 -21.716 1.00 . A A . 44 PHE C 1 1
7 7558 1 1 44 PHE CA C -5.414 -12.898 -22.076 1.00 . A A . 44 PHE CA 1 1
7 7559 1 1 44 PHE CB C -6.573 -11.895 -21.858 1.00 . A A . 44 PHE CB 1 1
7 7560 1 1 44 PHE CD1 C -8.205 -12.353 -23.737 1.00 . A A . 44 PHE CD1 1 1
7 7561 1 1 44 PHE CD2 C -8.886 -12.902 -21.512 1.00 . A A . 44 PHE CD2 1 1
7 7562 1 1 44 PHE CE1 C -9.410 -12.814 -24.221 1.00 . A A . 44 PHE CE1 1 1
7 7563 1 1 44 PHE CE2 C -10.096 -13.358 -21.997 1.00 . A A . 44 PHE CE2 1 1
7 7564 1 1 44 PHE CG C -7.918 -12.391 -22.375 1.00 . A A . 44 PHE CG 1 1
7 7565 1 1 44 PHE CZ C -10.358 -13.316 -23.353 1.00 . A A . 44 PHE CZ 1 1
7 7566 1 1 44 PHE H H -6.264 -14.057 -20.527 1.00 . A A . 44 PHE H 1 1
7 7567 1 1 44 PHE HA H -5.388 -13.169 -23.130 1.00 . A A . 44 PHE HA 1 1
7 7568 1 1 44 PHE HB2 H -6.666 -11.694 -20.797 1.00 . A A . 44 PHE HB2 1 1
7 7569 1 1 44 PHE HB3 H -6.340 -10.964 -22.366 1.00 . A A . 44 PHE HB3 1 1
7 7570 1 1 44 PHE HD1 H -7.466 -11.955 -24.424 1.00 . A A . 44 PHE HD1 1 1
7 7571 1 1 44 PHE HD2 H -8.681 -12.937 -20.446 1.00 . A A . 44 PHE HD2 1 1
7 7572 1 1 44 PHE HE1 H -9.612 -12.777 -25.284 1.00 . A A . 44 PHE HE1 1 1
7 7573 1 1 44 PHE HE2 H -10.837 -13.752 -21.312 1.00 . A A . 44 PHE HE2 1 1
7 7574 1 1 44 PHE HZ H -11.303 -13.679 -23.736 1.00 . A A . 44 PHE HZ 1 1
7 7575 1 1 44 PHE N N -5.668 -14.122 -21.299 1.00 . A A . 44 PHE N 1 1
7 7576 1 1 44 PHE O O -3.778 -11.121 -22.095 1.00 . A A . 44 PHE O 1 1
7 7577 1 1 45 HIS C C -0.885 -13.104 -21.825 1.00 . A A . 45 HIS C 1 1
7 7578 1 1 45 HIS CA C -1.805 -12.565 -20.720 1.00 . A A . 45 HIS CA 1 1
7 7579 1 1 45 HIS CB C -1.318 -13.051 -19.325 1.00 . A A . 45 HIS CB 1 1
7 7580 1 1 45 HIS CD2 C -0.060 -15.345 -19.430 1.00 . A A . 45 HIS CD2 1 1
7 7581 1 1 45 HIS CE1 C -1.705 -16.632 -18.786 1.00 . A A . 45 HIS CE1 1 1
7 7582 1 1 45 HIS CG C -1.137 -14.549 -19.195 1.00 . A A . 45 HIS CG 1 1
7 7583 1 1 45 HIS H H -3.498 -13.836 -20.609 1.00 . A A . 45 HIS H 1 1
7 7584 1 1 45 HIS HA H -1.782 -11.469 -20.739 1.00 . A A . 45 HIS HA 1 1
7 7585 1 1 45 HIS HB2 H -0.368 -12.586 -19.098 1.00 . A A . 45 HIS HB2 1 1
7 7586 1 1 45 HIS HB3 H -2.039 -12.735 -18.576 1.00 . A A . 45 HIS HB3 1 1
7 7587 1 1 45 HIS HD1 H -3.029 -15.120 -18.529 1.00 . A A . 45 HIS HD1 1 1
7 7588 1 1 45 HIS HD2 H 0.921 -15.018 -19.766 1.00 . A A . 45 HIS HD2 1 1
7 7589 1 1 45 HIS HE1 H -2.274 -17.503 -18.475 1.00 . A A . 45 HIS HE1 1 1
7 7590 1 1 45 HIS HE2 H 0.183 -17.366 -18.985 1.00 . A A . 45 HIS HE2 1 1
7 7591 1 1 45 HIS N N -3.191 -12.994 -20.984 1.00 . A A . 45 HIS N 1 1
7 7592 1 1 45 HIS ND1 N -2.141 -15.391 -18.795 1.00 . A A . 45 HIS ND1 1 1
7 7593 1 1 45 HIS NE2 N -0.443 -16.632 -19.170 1.00 . A A . 45 HIS NE2 1 1
7 7594 1 1 45 HIS O O -1.145 -14.172 -22.391 1.00 . A A . 45 HIS O 1 1
7 7595 1 1 46 CYS C C 1.998 -13.947 -22.540 1.00 . A A . 46 CYS C 1 1
7 7596 1 1 46 CYS CA C 1.216 -12.736 -23.067 1.00 . A A . 46 CYS CA 1 1
7 7597 1 1 46 CYS CB C 2.164 -11.539 -23.278 1.00 . A A . 46 CYS CB 1 1
7 7598 1 1 46 CYS H H 0.257 -11.487 -21.682 1.00 . A A . 46 CYS H 1 1
7 7599 1 1 46 CYS HA H 0.742 -12.981 -24.018 1.00 . A A . 46 CYS HA 1 1
7 7600 1 1 46 CYS HB2 H 1.606 -10.732 -23.741 1.00 . A A . 46 CYS HB2 1 1
7 7601 1 1 46 CYS HB3 H 2.536 -11.209 -22.316 1.00 . A A . 46 CYS HB3 1 1
7 7602 1 1 46 CYS N N 0.178 -12.352 -22.116 1.00 . A A . 46 CYS N 1 1
7 7603 1 1 46 CYS O O 2.806 -13.794 -21.623 1.00 . A A . 46 CYS O 1 1
7 7604 1 1 46 CYS SG S 3.618 -11.873 -24.329 1.00 . A A . 46 CYS SG 1 1
7 7605 1 1 47 ASN C C 3.870 -16.320 -23.459 1.00 . A A . 47 ASN C 1 1
7 7606 1 1 47 ASN CA C 2.508 -16.370 -22.738 1.00 . A A . 47 ASN CA 1 1
7 7607 1 1 47 ASN CB C 1.716 -17.665 -23.067 1.00 . A A . 47 ASN CB 1 1
7 7608 1 1 47 ASN CG C 2.502 -18.948 -22.715 1.00 . A A . 47 ASN CG 1 1
7 7609 1 1 47 ASN H H 1.010 -15.231 -23.744 1.00 . A A . 47 ASN H 1 1
7 7610 1 1 47 ASN HA H 2.687 -16.343 -21.665 1.00 . A A . 47 ASN HA 1 1
7 7611 1 1 47 ASN HB2 H 0.785 -17.671 -22.514 1.00 . A A . 47 ASN HB2 1 1
7 7612 1 1 47 ASN HB3 H 1.489 -17.688 -24.127 1.00 . A A . 47 ASN HB3 1 1
7 7613 1 1 47 ASN HD21 H 1.989 -18.797 -20.803 1.00 . A A . 47 ASN HD21 1 1
7 7614 1 1 47 ASN HD22 H 2.981 -20.150 -21.193 1.00 . A A . 47 ASN HD22 1 1
7 7615 1 1 47 ASN N N 1.737 -15.156 -23.091 1.00 . A A . 47 ASN N 1 1
7 7616 1 1 47 ASN ND2 N 2.491 -19.336 -21.444 1.00 . A A . 47 ASN ND2 1 1
7 7617 1 1 47 ASN O O 4.055 -16.918 -24.514 1.00 . A A . 47 ASN O 1 1
7 7618 1 1 47 ASN OD1 O 3.153 -19.549 -23.568 1.00 . A A . 47 ASN OD1 1 1
7 7619 1 1 48 GLN C C 6.877 -14.335 -22.406 1.00 . A A . 48 GLN C 1 1
7 7620 1 1 48 GLN CA C 6.145 -15.285 -23.371 1.00 . A A . 48 GLN CA 1 1
7 7621 1 1 48 GLN CB C 6.155 -14.712 -24.828 1.00 . A A . 48 GLN CB 1 1
7 7622 1 1 48 GLN CD C 8.433 -15.760 -25.492 1.00 . A A . 48 GLN CD 1 1
7 7623 1 1 48 GLN CG C 7.554 -14.501 -25.455 1.00 . A A . 48 GLN CG 1 1
7 7624 1 1 48 GLN H H 4.514 -15.075 -22.054 1.00 . A A . 48 GLN H 1 1
7 7625 1 1 48 GLN HA H 6.654 -16.240 -23.369 1.00 . A A . 48 GLN HA 1 1
7 7626 1 1 48 GLN HB2 H 5.601 -15.395 -25.467 1.00 . A A . 48 GLN HB2 1 1
7 7627 1 1 48 GLN HB3 H 5.639 -13.762 -24.829 1.00 . A A . 48 GLN HB3 1 1
7 7628 1 1 48 GLN HE21 H 9.270 -15.284 -23.749 1.00 . A A . 48 GLN HE21 1 1
7 7629 1 1 48 GLN HE22 H 9.826 -16.749 -24.479 1.00 . A A . 48 GLN HE22 1 1
7 7630 1 1 48 GLN HG2 H 7.425 -14.153 -26.470 1.00 . A A . 48 GLN HG2 1 1
7 7631 1 1 48 GLN HG3 H 8.071 -13.737 -24.889 1.00 . A A . 48 GLN HG3 1 1
7 7632 1 1 48 GLN N N 4.779 -15.521 -22.876 1.00 . A A . 48 GLN N 1 1
7 7633 1 1 48 GLN NE2 N 9.261 -15.950 -24.472 1.00 . A A . 48 GLN NE2 1 1
7 7634 1 1 48 GLN O O 8.054 -14.529 -22.111 1.00 . A A . 48 GLN O 1 1
7 7635 1 1 48 GLN OE1 O 8.384 -16.530 -26.449 1.00 . A A . 48 GLN OE1 1 1
7 7636 1 1 49 CYS C C 5.853 -12.055 -19.735 1.00 . A A . 49 CYS C 1 1
7 7637 1 1 49 CYS CA C 6.721 -12.295 -20.989 1.00 . A A . 49 CYS CA 1 1
7 7638 1 1 49 CYS CB C 6.873 -10.982 -21.783 1.00 . A A . 49 CYS CB 1 1
7 7639 1 1 49 CYS H H 5.200 -13.267 -22.123 1.00 . A A . 49 CYS H 1 1
7 7640 1 1 49 CYS HA H 7.709 -12.626 -20.671 1.00 . A A . 49 CYS HA 1 1
7 7641 1 1 49 CYS HB2 H 7.250 -10.190 -21.145 1.00 . A A . 49 CYS HB2 1 1
7 7642 1 1 49 CYS HB3 H 7.555 -11.133 -22.614 1.00 . A A . 49 CYS HB3 1 1
7 7643 1 1 49 CYS N N 6.149 -13.325 -21.887 1.00 . A A . 49 CYS N 1 1
7 7644 1 1 49 CYS O O 6.286 -11.359 -18.801 1.00 . A A . 49 CYS O 1 1
7 7645 1 1 49 CYS SG S 5.335 -10.395 -22.507 1.00 . A A . 49 CYS SG 1 1
7 7646 1 1 50 GLY C C 2.998 -11.089 -18.550 1.00 . A A . 50 GLY C 1 1
7 7647 1 1 50 GLY CA C 3.679 -12.465 -18.614 1.00 . A A . 50 GLY CA 1 1
7 7648 1 1 50 GLY H H 4.368 -13.153 -20.497 1.00 . A A . 50 GLY H 1 1
7 7649 1 1 50 GLY HA2 H 2.914 -13.220 -18.718 1.00 . A A . 50 GLY HA2 1 1
7 7650 1 1 50 GLY HA3 H 4.205 -12.640 -17.679 1.00 . A A . 50 GLY HA3 1 1
7 7651 1 1 50 GLY N N 4.628 -12.614 -19.734 1.00 . A A . 50 GLY N 1 1
7 7652 1 1 50 GLY O O 2.497 -10.690 -17.489 1.00 . A A . 50 GLY O 1 1
7 7653 1 1 51 ALA C C 0.789 -9.260 -19.839 1.00 . A A . 51 ALA C 1 1
7 7654 1 1 51 ALA CA C 2.312 -9.057 -19.798 1.00 . A A . 51 ALA CA 1 1
7 7655 1 1 51 ALA CB C 2.810 -8.282 -21.026 1.00 . A A . 51 ALA CB 1 1
7 7656 1 1 51 ALA H H 3.438 -10.725 -20.470 1.00 . A A . 51 ALA H 1 1
7 7657 1 1 51 ALA HA H 2.561 -8.468 -18.915 1.00 . A A . 51 ALA HA 1 1
7 7658 1 1 51 ALA HB1 H 2.324 -7.316 -21.073 1.00 . A A . 51 ALA HB1 1 1
7 7659 1 1 51 ALA HB2 H 2.585 -8.840 -21.925 1.00 . A A . 51 ALA HB2 1 1
7 7660 1 1 51 ALA HB3 H 3.880 -8.140 -20.953 1.00 . A A . 51 ALA HB3 1 1
7 7661 1 1 51 ALA N N 2.985 -10.368 -19.689 1.00 . A A . 51 ALA N 1 1
7 7662 1 1 51 ALA O O 0.244 -9.689 -20.857 1.00 . A A . 51 ALA O 1 1
7 7663 1 1 52 SER C C -2.181 -8.251 -19.268 1.00 . A A . 52 SER C 1 1
7 7664 1 1 52 SER CA C -1.296 -9.257 -18.509 1.00 . A A . 52 SER CA 1 1
7 7665 1 1 52 SER CB C -1.619 -9.228 -16.998 1.00 . A A . 52 SER CB 1 1
7 7666 1 1 52 SER H H 0.630 -8.591 -17.971 1.00 . A A . 52 SER H 1 1
7 7667 1 1 52 SER HA H -1.496 -10.263 -18.885 1.00 . A A . 52 SER HA 1 1
7 7668 1 1 52 SER HB2 H -2.682 -9.371 -16.852 1.00 . A A . 52 SER HB2 1 1
7 7669 1 1 52 SER HB3 H -1.081 -10.031 -16.508 1.00 . A A . 52 SER HB3 1 1
7 7670 1 1 52 SER HG H -1.608 -7.256 -16.911 1.00 . A A . 52 SER HG 1 1
7 7671 1 1 52 SER N N 0.130 -8.986 -18.708 1.00 . A A . 52 SER N 1 1
7 7672 1 1 52 SER O O -2.004 -7.033 -19.134 1.00 . A A . 52 SER O 1 1
7 7673 1 1 52 SER OG O -1.228 -7.989 -16.404 1.00 . A A . 52 SER OG 1 1
7 7674 1 1 53 PHE C C -5.570 -8.565 -20.353 1.00 . A A . 53 PHE C 1 1
7 7675 1 1 53 PHE CA C -4.199 -7.975 -20.711 1.00 . A A . 53 PHE CA 1 1
7 7676 1 1 53 PHE CB C -4.015 -7.946 -22.258 1.00 . A A . 53 PHE CB 1 1
7 7677 1 1 53 PHE CD1 C -2.372 -6.046 -22.698 1.00 . A A . 53 PHE CD1 1 1
7 7678 1 1 53 PHE CD2 C -1.636 -8.281 -23.127 1.00 . A A . 53 PHE CD2 1 1
7 7679 1 1 53 PHE CE1 C -1.137 -5.561 -23.099 1.00 . A A . 53 PHE CE1 1 1
7 7680 1 1 53 PHE CE2 C -0.403 -7.795 -23.522 1.00 . A A . 53 PHE CE2 1 1
7 7681 1 1 53 PHE CG C -2.649 -7.414 -22.713 1.00 . A A . 53 PHE CG 1 1
7 7682 1 1 53 PHE CZ C -0.151 -6.436 -23.506 1.00 . A A . 53 PHE CZ 1 1
7 7683 1 1 53 PHE H H -3.126 -9.746 -20.235 1.00 . A A . 53 PHE H 1 1
7 7684 1 1 53 PHE HA H -4.159 -6.955 -20.332 1.00 . A A . 53 PHE HA 1 1
7 7685 1 1 53 PHE HB2 H -4.143 -8.953 -22.651 1.00 . A A . 53 PHE HB2 1 1
7 7686 1 1 53 PHE HB3 H -4.787 -7.313 -22.697 1.00 . A A . 53 PHE HB3 1 1
7 7687 1 1 53 PHE HD1 H -3.139 -5.351 -22.377 1.00 . A A . 53 PHE HD1 1 1
7 7688 1 1 53 PHE HD2 H -1.825 -9.349 -23.144 1.00 . A A . 53 PHE HD2 1 1
7 7689 1 1 53 PHE HE1 H -0.942 -4.496 -23.090 1.00 . A A . 53 PHE HE1 1 1
7 7690 1 1 53 PHE HE2 H 0.373 -8.481 -23.838 1.00 . A A . 53 PHE HE2 1 1
7 7691 1 1 53 PHE HZ H 0.816 -6.059 -23.821 1.00 . A A . 53 PHE HZ 1 1
7 7692 1 1 53 PHE N N -3.137 -8.776 -20.065 1.00 . A A . 53 PHE N 1 1
7 7693 1 1 53 PHE O O -5.667 -9.589 -19.652 1.00 . A A . 53 PHE O 1 1
7 7694 1 1 54 THR C C -8.704 -8.469 -22.051 1.00 . A A . 54 THR C 1 1
7 7695 1 1 54 THR CA C -8.018 -8.346 -20.675 1.00 . A A . 54 THR CA 1 1
7 7696 1 1 54 THR CB C -8.796 -7.339 -19.758 1.00 . A A . 54 THR CB 1 1
7 7697 1 1 54 THR CG2 C -8.753 -5.909 -20.312 1.00 . A A . 54 THR CG2 1 1
7 7698 1 1 54 THR H H -6.457 -7.077 -21.331 1.00 . A A . 54 THR H 1 1
7 7699 1 1 54 THR HA H -8.026 -9.322 -20.192 1.00 . A A . 54 THR HA 1 1
7 7700 1 1 54 THR HB H -8.314 -7.334 -18.782 1.00 . A A . 54 THR HB 1 1
7 7701 1 1 54 THR HG1 H -10.575 -7.919 -20.432 1.00 . A A . 54 THR HG1 1 1
7 7702 1 1 54 THR HG21 H -7.725 -5.592 -20.425 1.00 . A A . 54 THR HG21 1 1
7 7703 1 1 54 THR HG22 H -9.258 -5.237 -19.629 1.00 . A A . 54 THR HG22 1 1
7 7704 1 1 54 THR HG23 H -9.244 -5.875 -21.274 1.00 . A A . 54 THR HG23 1 1
7 7705 1 1 54 THR N N -6.623 -7.906 -20.841 1.00 . A A . 54 THR N 1 1
7 7706 1 1 54 THR O O -9.789 -9.058 -22.162 1.00 . A A . 54 THR O 1 1
7 7707 1 1 54 THR OG1 O -10.164 -7.751 -19.576 1.00 . A A . 54 THR OG1 1 1
7 7708 1 1 55 GLN C C -7.757 -8.567 -25.456 1.00 . A A . 55 GLN C 1 1
7 7709 1 1 55 GLN CA C -8.637 -7.815 -24.452 1.00 . A A . 55 GLN CA 1 1
7 7710 1 1 55 GLN CB C -8.761 -6.322 -24.865 1.00 . A A . 55 GLN CB 1 1
7 7711 1 1 55 GLN CD C -11.084 -5.979 -23.800 1.00 . A A . 55 GLN CD 1 1
7 7712 1 1 55 GLN CG C -9.640 -5.472 -23.936 1.00 . A A . 55 GLN CG 1 1
7 7713 1 1 55 GLN H H -7.156 -7.562 -22.966 1.00 . A A . 55 GLN H 1 1
7 7714 1 1 55 GLN HA H -9.632 -8.265 -24.448 1.00 . A A . 55 GLN HA 1 1
7 7715 1 1 55 GLN HB2 H -7.768 -5.882 -24.878 1.00 . A A . 55 GLN HB2 1 1
7 7716 1 1 55 GLN HB3 H -9.174 -6.268 -25.867 1.00 . A A . 55 GLN HB3 1 1
7 7717 1 1 55 GLN HE21 H -11.177 -5.338 -21.924 1.00 . A A . 55 GLN HE21 1 1
7 7718 1 1 55 GLN HE22 H -12.598 -6.114 -22.522 1.00 . A A . 55 GLN HE22 1 1
7 7719 1 1 55 GLN HG2 H -9.184 -5.448 -22.954 1.00 . A A . 55 GLN HG2 1 1
7 7720 1 1 55 GLN HG3 H -9.673 -4.461 -24.328 1.00 . A A . 55 GLN HG3 1 1
7 7721 1 1 55 GLN N N -8.063 -7.909 -23.101 1.00 . A A . 55 GLN N 1 1
7 7722 1 1 55 GLN NE2 N -11.678 -5.792 -22.629 1.00 . A A . 55 GLN NE2 1 1
7 7723 1 1 55 GLN O O -6.519 -8.521 -25.366 1.00 . A A . 55 GLN O 1 1
7 7724 1 1 55 GLN OE1 O -11.649 -6.540 -24.732 1.00 . A A . 55 GLN OE1 1 1
7 7725 1 1 56 LYS C C -7.032 -9.009 -28.461 1.00 . A A . 56 LYS C 1 1
7 7726 1 1 56 LYS CA C -7.758 -9.974 -27.503 1.00 . A A . 56 LYS CA 1 1
7 7727 1 1 56 LYS CB C -8.783 -10.842 -28.287 1.00 . A A . 56 LYS CB 1 1
7 7728 1 1 56 LYS CD C -10.744 -10.942 -29.966 1.00 . A A . 56 LYS CD 1 1
7 7729 1 1 56 LYS CE C -11.789 -10.142 -30.769 1.00 . A A . 56 LYS CE 1 1
7 7730 1 1 56 LYS CG C -9.908 -10.054 -29.012 1.00 . A A . 56 LYS CG 1 1
7 7731 1 1 56 LYS H H -9.394 -9.238 -26.386 1.00 . A A . 56 LYS H 1 1
7 7732 1 1 56 LYS HA H -7.018 -10.631 -27.052 1.00 . A A . 56 LYS HA 1 1
7 7733 1 1 56 LYS HB2 H -8.243 -11.426 -29.029 1.00 . A A . 56 LYS HB2 1 1
7 7734 1 1 56 LYS HB3 H -9.248 -11.532 -27.590 1.00 . A A . 56 LYS HB3 1 1
7 7735 1 1 56 LYS HD2 H -10.075 -11.433 -30.664 1.00 . A A . 56 LYS HD2 1 1
7 7736 1 1 56 LYS HD3 H -11.256 -11.702 -29.379 1.00 . A A . 56 LYS HD3 1 1
7 7737 1 1 56 LYS HE2 H -11.287 -9.363 -31.323 1.00 . A A . 56 LYS HE2 1 1
7 7738 1 1 56 LYS HE3 H -12.281 -10.813 -31.465 1.00 . A A . 56 LYS HE3 1 1
7 7739 1 1 56 LYS HG2 H -10.568 -9.609 -28.269 1.00 . A A . 56 LYS HG2 1 1
7 7740 1 1 56 LYS HG3 H -9.451 -9.259 -29.593 1.00 . A A . 56 LYS HG3 1 1
7 7741 1 1 56 LYS HZ1 H -13.552 -9.053 -30.489 1.00 . A A . 56 LYS HZ1 1 1
7 7742 1 1 56 LYS HZ2 H -12.393 -8.798 -29.288 1.00 . A A . 56 LYS HZ2 1 1
7 7743 1 1 56 LYS HZ3 H -13.282 -10.235 -29.305 1.00 . A A . 56 LYS HZ3 1 1
7 7744 1 1 56 LYS N N -8.417 -9.238 -26.416 1.00 . A A . 56 LYS N 1 1
7 7745 1 1 56 LYS NZ N -12.826 -9.515 -29.902 1.00 . A A . 56 LYS NZ 1 1
7 7746 1 1 56 LYS O O -6.058 -9.387 -29.085 1.00 . A A . 56 LYS O 1 1
7 7747 1 1 57 GLY C C -5.524 -6.382 -28.952 1.00 . A A . 57 GLY C 1 1
7 7748 1 1 57 GLY CA C -6.924 -6.743 -29.424 1.00 . A A . 57 GLY CA 1 1
7 7749 1 1 57 GLY H H -8.341 -7.551 -28.071 1.00 . A A . 57 GLY H 1 1
7 7750 1 1 57 GLY HA2 H -6.876 -7.110 -30.442 1.00 . A A . 57 GLY HA2 1 1
7 7751 1 1 57 GLY HA3 H -7.543 -5.853 -29.406 1.00 . A A . 57 GLY HA3 1 1
7 7752 1 1 57 GLY N N -7.537 -7.769 -28.572 1.00 . A A . 57 GLY N 1 1
7 7753 1 1 57 GLY O O -4.576 -6.374 -29.741 1.00 . A A . 57 GLY O 1 1
7 7754 1 1 58 ASN C C -3.152 -7.004 -26.988 1.00 . A A . 58 ASN C 1 1
7 7755 1 1 58 ASN CA C -4.099 -5.785 -27.011 1.00 . A A . 58 ASN CA 1 1
7 7756 1 1 58 ASN CB C -4.343 -5.265 -25.567 1.00 . A A . 58 ASN CB 1 1
7 7757 1 1 58 ASN CG C -5.256 -4.032 -25.486 1.00 . A A . 58 ASN CG 1 1
7 7758 1 1 58 ASN H H -6.188 -6.202 -27.069 1.00 . A A . 58 ASN H 1 1
7 7759 1 1 58 ASN HA H -3.636 -4.998 -27.599 1.00 . A A . 58 ASN HA 1 1
7 7760 1 1 58 ASN HB2 H -4.799 -6.056 -24.988 1.00 . A A . 58 ASN HB2 1 1
7 7761 1 1 58 ASN HB3 H -3.389 -5.010 -25.117 1.00 . A A . 58 ASN HB3 1 1
7 7762 1 1 58 ASN HD21 H -5.775 -4.476 -23.612 1.00 . A A . 58 ASN HD21 1 1
7 7763 1 1 58 ASN HD22 H -6.500 -3.054 -24.271 1.00 . A A . 58 ASN HD22 1 1
7 7764 1 1 58 ASN N N -5.391 -6.135 -27.642 1.00 . A A . 58 ASN N 1 1
7 7765 1 1 58 ASN ND2 N -5.908 -3.835 -24.340 1.00 . A A . 58 ASN ND2 1 1
7 7766 1 1 58 ASN O O -1.937 -6.862 -27.164 1.00 . A A . 58 ASN O 1 1
7 7767 1 1 58 ASN OD1 O -5.352 -3.248 -26.425 1.00 . A A . 58 ASN OD1 1 1
7 7768 1 1 59 LEU C C -2.357 -9.827 -28.052 1.00 . A A . 59 LEU C 1 1
7 7769 1 1 59 LEU CA C -2.983 -9.458 -26.693 1.00 . A A . 59 LEU CA 1 1
7 7770 1 1 59 LEU CB C -3.898 -10.609 -26.199 1.00 . A A . 59 LEU CB 1 1
7 7771 1 1 59 LEU CD1 C -2.023 -11.929 -25.016 1.00 . A A . 59 LEU CD1 1 1
7 7772 1 1 59 LEU CD2 C -4.216 -13.099 -25.658 1.00 . A A . 59 LEU CD2 1 1
7 7773 1 1 59 LEU CG C -3.198 -11.996 -26.029 1.00 . A A . 59 LEU CG 1 1
7 7774 1 1 59 LEU H H -4.711 -8.224 -26.667 1.00 . A A . 59 LEU H 1 1
7 7775 1 1 59 LEU HA H -2.187 -9.322 -25.974 1.00 . A A . 59 LEU HA 1 1
7 7776 1 1 59 LEU HB2 H -4.331 -10.317 -25.246 1.00 . A A . 59 LEU HB2 1 1
7 7777 1 1 59 LEU HB3 H -4.710 -10.726 -26.914 1.00 . A A . 59 LEU HB3 1 1
7 7778 1 1 59 LEU HD11 H -2.385 -11.618 -24.041 1.00 . A A . 59 LEU HD11 1 1
7 7779 1 1 59 LEU HD12 H -1.279 -11.220 -25.360 1.00 . A A . 59 LEU HD12 1 1
7 7780 1 1 59 LEU HD13 H -1.561 -12.903 -24.930 1.00 . A A . 59 LEU HD13 1 1
7 7781 1 1 59 LEU HD21 H -3.700 -14.043 -25.535 1.00 . A A . 59 LEU HD21 1 1
7 7782 1 1 59 LEU HD22 H -4.948 -13.199 -26.445 1.00 . A A . 59 LEU HD22 1 1
7 7783 1 1 59 LEU HD23 H -4.721 -12.844 -24.732 1.00 . A A . 59 LEU HD23 1 1
7 7784 1 1 59 LEU HG H -2.767 -12.266 -26.986 1.00 . A A . 59 LEU HG 1 1
7 7785 1 1 59 LEU N N -3.734 -8.197 -26.772 1.00 . A A . 59 LEU N 1 1
7 7786 1 1 59 LEU O O -1.152 -10.068 -28.145 1.00 . A A . 59 LEU O 1 1
7 7787 1 1 60 LEU C C -1.765 -9.260 -31.018 1.00 . A A . 60 LEU C 1 1
7 7788 1 1 60 LEU CA C -2.790 -10.245 -30.460 1.00 . A A . 60 LEU CA 1 1
7 7789 1 1 60 LEU CB C -4.017 -10.354 -31.409 1.00 . A A . 60 LEU CB 1 1
7 7790 1 1 60 LEU CD1 C -6.236 -11.482 -32.044 1.00 . A A . 60 LEU CD1 1 1
7 7791 1 1 60 LEU CD2 C -4.290 -12.899 -31.180 1.00 . A A . 60 LEU CD2 1 1
7 7792 1 1 60 LEU CG C -5.009 -11.528 -31.109 1.00 . A A . 60 LEU CG 1 1
7 7793 1 1 60 LEU H H -4.121 -9.592 -28.945 1.00 . A A . 60 LEU H 1 1
7 7794 1 1 60 LEU HA H -2.320 -11.221 -30.395 1.00 . A A . 60 LEU HA 1 1
7 7795 1 1 60 LEU HB2 H -4.568 -9.416 -31.352 1.00 . A A . 60 LEU HB2 1 1
7 7796 1 1 60 LEU HB3 H -3.660 -10.469 -32.424 1.00 . A A . 60 LEU HB3 1 1
7 7797 1 1 60 LEU HD11 H -5.925 -11.612 -33.075 1.00 . A A . 60 LEU HD11 1 1
7 7798 1 1 60 LEU HD12 H -6.736 -10.527 -31.944 1.00 . A A . 60 LEU HD12 1 1
7 7799 1 1 60 LEU HD13 H -6.931 -12.269 -31.780 1.00 . A A . 60 LEU HD13 1 1
7 7800 1 1 60 LEU HD21 H -4.989 -13.695 -30.958 1.00 . A A . 60 LEU HD21 1 1
7 7801 1 1 60 LEU HD22 H -3.488 -12.930 -30.453 1.00 . A A . 60 LEU HD22 1 1
7 7802 1 1 60 LEU HD23 H -3.876 -13.050 -32.171 1.00 . A A . 60 LEU HD23 1 1
7 7803 1 1 60 LEU HG H -5.380 -11.412 -30.095 1.00 . A A . 60 LEU HG 1 1
7 7804 1 1 60 LEU N N -3.199 -9.861 -29.095 1.00 . A A . 60 LEU N 1 1
7 7805 1 1 60 LEU O O -0.826 -9.660 -31.711 1.00 . A A . 60 LEU O 1 1
7 7806 1 1 61 ARG C C 0.370 -7.235 -30.420 1.00 . A A . 61 ARG C 1 1
7 7807 1 1 61 ARG CA C -1.010 -6.911 -31.026 1.00 . A A . 61 ARG CA 1 1
7 7808 1 1 61 ARG CB C -1.515 -5.558 -30.454 1.00 . A A . 61 ARG CB 1 1
7 7809 1 1 61 ARG CD C -0.892 -3.154 -29.806 1.00 . A A . 61 ARG CD 1 1
7 7810 1 1 61 ARG CG C -0.624 -4.332 -30.765 1.00 . A A . 61 ARG CG 1 1
7 7811 1 1 61 ARG CZ C -2.955 -2.169 -28.775 1.00 . A A . 61 ARG CZ 1 1
7 7812 1 1 61 ARG H H -2.772 -7.740 -30.190 1.00 . A A . 61 ARG H 1 1
7 7813 1 1 61 ARG HA H -0.930 -6.844 -32.106 1.00 . A A . 61 ARG HA 1 1
7 7814 1 1 61 ARG HB2 H -2.507 -5.360 -30.850 1.00 . A A . 61 ARG HB2 1 1
7 7815 1 1 61 ARG HB3 H -1.596 -5.651 -29.373 1.00 . A A . 61 ARG HB3 1 1
7 7816 1 1 61 ARG HD2 H -0.610 -3.448 -28.796 1.00 . A A . 61 ARG HD2 1 1
7 7817 1 1 61 ARG HD3 H -0.283 -2.320 -30.112 1.00 . A A . 61 ARG HD3 1 1
7 7818 1 1 61 ARG HE H -2.794 -2.852 -30.652 1.00 . A A . 61 ARG HE 1 1
7 7819 1 1 61 ARG HG2 H 0.418 -4.618 -30.683 1.00 . A A . 61 ARG HG2 1 1
7 7820 1 1 61 ARG HG3 H -0.822 -4.004 -31.782 1.00 . A A . 61 ARG HG3 1 1
7 7821 1 1 61 ARG HH11 H -1.384 -2.238 -27.483 1.00 . A A . 61 ARG HH11 1 1
7 7822 1 1 61 ARG HH12 H -2.839 -1.559 -26.833 1.00 . A A . 61 ARG HH12 1 1
7 7823 1 1 61 ARG HH21 H -4.693 -1.951 -29.786 1.00 . A A . 61 ARG HH21 1 1
7 7824 1 1 61 ARG HH22 H -4.710 -1.400 -28.139 1.00 . A A . 61 ARG HH22 1 1
7 7825 1 1 61 ARG N N -1.961 -7.975 -30.692 1.00 . A A . 61 ARG N 1 1
7 7826 1 1 61 ARG NE N -2.305 -2.729 -29.813 1.00 . A A . 61 ARG NE 1 1
7 7827 1 1 61 ARG NH1 N -2.343 -1.977 -27.602 1.00 . A A . 61 ARG NH1 1 1
7 7828 1 1 61 ARG NH2 N -4.218 -1.817 -28.913 1.00 . A A . 61 ARG NH2 1 1
7 7829 1 1 61 ARG O O 1.381 -7.264 -31.116 1.00 . A A . 61 ARG O 1 1
7 7830 1 1 62 HIS C C 2.370 -8.950 -28.743 1.00 . A A . 62 HIS C 1 1
7 7831 1 1 62 HIS CA C 1.570 -7.700 -28.311 1.00 . A A . 62 HIS CA 1 1
7 7832 1 1 62 HIS CB C 1.156 -7.790 -26.829 1.00 . A A . 62 HIS CB 1 1
7 7833 1 1 62 HIS CD2 C 3.011 -9.001 -25.507 1.00 . A A . 62 HIS CD2 1 1
7 7834 1 1 62 HIS CE1 C 3.804 -7.344 -24.383 1.00 . A A . 62 HIS CE1 1 1
7 7835 1 1 62 HIS CG C 2.309 -7.912 -25.870 1.00 . A A . 62 HIS CG 1 1
7 7836 1 1 62 HIS H H -0.509 -7.612 -28.668 1.00 . A A . 62 HIS H 1 1
7 7837 1 1 62 HIS HA H 2.194 -6.826 -28.439 1.00 . A A . 62 HIS HA 1 1
7 7838 1 1 62 HIS HB2 H 0.591 -6.910 -26.553 1.00 . A A . 62 HIS HB2 1 1
7 7839 1 1 62 HIS HB3 H 0.515 -8.658 -26.703 1.00 . A A . 62 HIS HB3 1 1
7 7840 1 1 62 HIS HD1 H 2.505 -5.948 -25.176 1.00 . A A . 62 HIS HD1 1 1
7 7841 1 1 62 HIS HD2 H 2.857 -10.019 -25.902 1.00 . A A . 62 HIS HD2 1 1
7 7842 1 1 62 HIS HE1 H 4.393 -6.751 -23.717 1.00 . A A . 62 HIS HE1 1 1
7 7843 1 1 62 HIS N N 0.363 -7.514 -29.115 1.00 . A A . 62 HIS N 1 1
7 7844 1 1 62 HIS ND1 N 2.824 -6.870 -25.150 1.00 . A A . 62 HIS ND1 1 1
7 7845 1 1 62 HIS NE2 N 3.962 -8.641 -24.554 1.00 . A A . 62 HIS NE2 1 1
7 7846 1 1 62 HIS O O 3.596 -8.887 -28.882 1.00 . A A . 62 HIS O 1 1
7 7847 1 1 63 ILE C C 2.890 -11.290 -30.738 1.00 . A A . 63 ILE C 1 1
7 7848 1 1 63 ILE CA C 2.327 -11.373 -29.305 1.00 . A A . 63 ILE CA 1 1
7 7849 1 1 63 ILE CB C 1.370 -12.617 -29.151 1.00 . A A . 63 ILE CB 1 1
7 7850 1 1 63 ILE CD1 C -0.757 -13.732 -30.140 1.00 . A A . 63 ILE CD1 1 1
7 7851 1 1 63 ILE CG1 C 0.184 -12.544 -30.166 1.00 . A A . 63 ILE CG1 1 1
7 7852 1 1 63 ILE CG2 C 0.848 -12.728 -27.692 1.00 . A A . 63 ILE CG2 1 1
7 7853 1 1 63 ILE H H 0.716 -10.079 -28.783 1.00 . A A . 63 ILE H 1 1
7 7854 1 1 63 ILE HA H 3.169 -11.517 -28.631 1.00 . A A . 63 ILE HA 1 1
7 7855 1 1 63 ILE HB H 1.960 -13.509 -29.358 1.00 . A A . 63 ILE HB 1 1
7 7856 1 1 63 ILE HD11 H -1.203 -13.813 -29.161 1.00 . A A . 63 ILE HD11 1 1
7 7857 1 1 63 ILE HD12 H -0.218 -14.643 -30.367 1.00 . A A . 63 ILE HD12 1 1
7 7858 1 1 63 ILE HD13 H -1.537 -13.587 -30.875 1.00 . A A . 63 ILE HD13 1 1
7 7859 1 1 63 ILE HG12 H -0.412 -11.669 -29.950 1.00 . A A . 63 ILE HG12 1 1
7 7860 1 1 63 ILE HG13 H 0.573 -12.458 -31.176 1.00 . A A . 63 ILE HG13 1 1
7 7861 1 1 63 ILE HG21 H 0.207 -13.597 -27.600 1.00 . A A . 63 ILE HG21 1 1
7 7862 1 1 63 ILE HG22 H 0.275 -11.842 -27.440 1.00 . A A . 63 ILE HG22 1 1
7 7863 1 1 63 ILE HG23 H 1.679 -12.818 -27.007 1.00 . A A . 63 ILE HG23 1 1
7 7864 1 1 63 ILE N N 1.679 -10.097 -28.910 1.00 . A A . 63 ILE N 1 1
7 7865 1 1 63 ILE O O 3.827 -12.008 -31.091 1.00 . A A . 63 ILE O 1 1
7 7866 1 1 64 LYS C C 4.110 -9.409 -32.867 1.00 . A A . 64 LYS C 1 1
7 7867 1 1 64 LYS CA C 2.736 -10.105 -32.915 1.00 . A A . 64 LYS CA 1 1
7 7868 1 1 64 LYS CB C 1.695 -9.205 -33.624 1.00 . A A . 64 LYS CB 1 1
7 7869 1 1 64 LYS CD C 0.809 -8.168 -35.801 1.00 . A A . 64 LYS CD 1 1
7 7870 1 1 64 LYS CE C 0.730 -6.767 -35.180 1.00 . A A . 64 LYS CE 1 1
7 7871 1 1 64 LYS CG C 1.884 -9.056 -35.139 1.00 . A A . 64 LYS CG 1 1
7 7872 1 1 64 LYS H H 1.486 -9.950 -31.214 1.00 . A A . 64 LYS H 1 1
7 7873 1 1 64 LYS HA H 2.826 -11.045 -33.466 1.00 . A A . 64 LYS HA 1 1
7 7874 1 1 64 LYS HB2 H 0.701 -9.605 -33.446 1.00 . A A . 64 LYS HB2 1 1
7 7875 1 1 64 LYS HB3 H 1.745 -8.211 -33.180 1.00 . A A . 64 LYS HB3 1 1
7 7876 1 1 64 LYS HD2 H 1.043 -8.069 -36.855 1.00 . A A . 64 LYS HD2 1 1
7 7877 1 1 64 LYS HD3 H -0.160 -8.652 -35.703 1.00 . A A . 64 LYS HD3 1 1
7 7878 1 1 64 LYS HE2 H 0.511 -6.857 -34.125 1.00 . A A . 64 LYS HE2 1 1
7 7879 1 1 64 LYS HE3 H 1.686 -6.269 -35.304 1.00 . A A . 64 LYS HE3 1 1
7 7880 1 1 64 LYS HG2 H 2.858 -8.622 -35.326 1.00 . A A . 64 LYS HG2 1 1
7 7881 1 1 64 LYS HG3 H 1.849 -10.043 -35.592 1.00 . A A . 64 LYS HG3 1 1
7 7882 1 1 64 LYS HZ1 H -0.090 -5.739 -36.800 1.00 . A A . 64 LYS HZ1 1 1
7 7883 1 1 64 LYS HZ2 H -0.413 -5.033 -35.304 1.00 . A A . 64 LYS HZ2 1 1
7 7884 1 1 64 LYS HZ3 H -1.241 -6.426 -35.767 1.00 . A A . 64 LYS HZ3 1 1
7 7885 1 1 64 LYS N N 2.281 -10.413 -31.550 1.00 . A A . 64 LYS N 1 1
7 7886 1 1 64 LYS NZ N -0.325 -5.934 -35.805 1.00 . A A . 64 LYS NZ 1 1
7 7887 1 1 64 LYS O O 4.977 -9.675 -33.705 1.00 . A A . 64 LYS O 1 1
7 7888 1 1 65 LEU C C 6.666 -8.955 -31.250 1.00 . A A . 65 LEU C 1 1
7 7889 1 1 65 LEU CA C 5.600 -7.883 -31.574 1.00 . A A . 65 LEU CA 1 1
7 7890 1 1 65 LEU CB C 5.510 -6.831 -30.419 1.00 . A A . 65 LEU CB 1 1
7 7891 1 1 65 LEU CD1 C 3.675 -5.272 -31.358 1.00 . A A . 65 LEU CD1 1 1
7 7892 1 1 65 LEU CD2 C 5.357 -4.393 -29.655 1.00 . A A . 65 LEU CD2 1 1
7 7893 1 1 65 LEU CG C 5.118 -5.373 -30.826 1.00 . A A . 65 LEU CG 1 1
7 7894 1 1 65 LEU H H 3.521 -8.263 -31.320 1.00 . A A . 65 LEU H 1 1
7 7895 1 1 65 LEU HA H 5.917 -7.368 -32.481 1.00 . A A . 65 LEU HA 1 1
7 7896 1 1 65 LEU HB2 H 4.787 -7.187 -29.695 1.00 . A A . 65 LEU HB2 1 1
7 7897 1 1 65 LEU HB3 H 6.477 -6.785 -29.921 1.00 . A A . 65 LEU HB3 1 1
7 7898 1 1 65 LEU HD11 H 2.976 -5.583 -30.591 1.00 . A A . 65 LEU HD11 1 1
7 7899 1 1 65 LEU HD12 H 3.560 -5.911 -32.224 1.00 . A A . 65 LEU HD12 1 1
7 7900 1 1 65 LEU HD13 H 3.465 -4.252 -31.646 1.00 . A A . 65 LEU HD13 1 1
7 7901 1 1 65 LEU HD21 H 4.742 -4.673 -28.807 1.00 . A A . 65 LEU HD21 1 1
7 7902 1 1 65 LEU HD22 H 5.104 -3.388 -29.963 1.00 . A A . 65 LEU HD22 1 1
7 7903 1 1 65 LEU HD23 H 6.399 -4.421 -29.366 1.00 . A A . 65 LEU HD23 1 1
7 7904 1 1 65 LEU HG H 5.769 -5.067 -31.638 1.00 . A A . 65 LEU HG 1 1
7 7905 1 1 65 LEU N N 4.291 -8.512 -31.866 1.00 . A A . 65 LEU N 1 1
7 7906 1 1 65 LEU O O 7.834 -8.793 -31.602 1.00 . A A . 65 LEU O 1 1
7 7907 1 1 66 HIS C C 7.418 -11.969 -31.595 1.00 . A A . 66 HIS C 1 1
7 7908 1 1 66 HIS CA C 7.140 -11.190 -30.293 1.00 . A A . 66 HIS CA 1 1
7 7909 1 1 66 HIS CB C 6.524 -12.124 -29.216 1.00 . A A . 66 HIS CB 1 1
7 7910 1 1 66 HIS CD2 C 5.406 -11.020 -27.124 1.00 . A A . 66 HIS CD2 1 1
7 7911 1 1 66 HIS CE1 C 7.146 -10.856 -25.854 1.00 . A A . 66 HIS CE1 1 1
7 7912 1 1 66 HIS CG C 6.459 -11.523 -27.831 1.00 . A A . 66 HIS CG 1 1
7 7913 1 1 66 HIS H H 5.328 -10.055 -30.237 1.00 . A A . 66 HIS H 1 1
7 7914 1 1 66 HIS HA H 8.082 -10.805 -29.921 1.00 . A A . 66 HIS HA 1 1
7 7915 1 1 66 HIS HB2 H 5.513 -12.387 -29.514 1.00 . A A . 66 HIS HB2 1 1
7 7916 1 1 66 HIS HB3 H 7.107 -13.036 -29.149 1.00 . A A . 66 HIS HB3 1 1
7 7917 1 1 66 HIS HD1 H 8.467 -11.661 -27.223 1.00 . A A . 66 HIS HD1 1 1
7 7918 1 1 66 HIS HD2 H 4.383 -10.935 -27.479 1.00 . A A . 66 HIS HD2 1 1
7 7919 1 1 66 HIS HE1 H 7.794 -10.642 -25.024 1.00 . A A . 66 HIS HE1 1 1
7 7920 1 1 66 HIS N N 6.255 -10.035 -30.564 1.00 . A A . 66 HIS N 1 1
7 7921 1 1 66 HIS ND1 N 7.548 -11.398 -27.003 1.00 . A A . 66 HIS ND1 1 1
7 7922 1 1 66 HIS NE2 N 5.856 -10.609 -25.865 1.00 . A A . 66 HIS NE2 1 1
7 7923 1 1 66 HIS O O 8.527 -12.470 -31.804 1.00 . A A . 66 HIS O 1 1
7 7924 1 1 67 SER C C 7.184 -11.943 -34.833 1.00 . A A . 67 SER C 1 1
7 7925 1 1 67 SER CA C 6.480 -12.781 -33.741 1.00 . A A . 67 SER CA 1 1
7 7926 1 1 67 SER CB C 5.064 -13.192 -34.191 1.00 . A A . 67 SER CB 1 1
7 7927 1 1 67 SER H H 5.574 -11.557 -32.266 1.00 . A A . 67 SER H 1 1
7 7928 1 1 67 SER HA H 7.057 -13.688 -33.560 1.00 . A A . 67 SER HA 1 1
7 7929 1 1 67 SER HB2 H 4.485 -12.307 -34.395 1.00 . A A . 67 SER HB2 1 1
7 7930 1 1 67 SER HB3 H 5.129 -13.796 -35.091 1.00 . A A . 67 SER HB3 1 1
7 7931 1 1 67 SER HG H 4.500 -13.494 -32.341 1.00 . A A . 67 SER HG 1 1
7 7932 1 1 67 SER N N 6.402 -12.041 -32.473 1.00 . A A . 67 SER N 1 1
7 7933 1 1 67 SER O O 6.541 -11.166 -35.551 1.00 . A A . 67 SER O 1 1
7 7934 1 1 67 SER OG O 4.406 -13.943 -33.188 1.00 . A A . 67 SER OG 1 1
7 7935 1 1 68 GLY C C 9.595 -9.930 -35.729 1.00 . A A . 68 GLY C 1 1
7 7936 1 1 68 GLY CA C 9.336 -11.421 -35.947 1.00 . A A . 68 GLY CA 1 1
7 7937 1 1 68 GLY H H 8.977 -12.559 -34.184 1.00 . A A . 68 GLY H 1 1
7 7938 1 1 68 GLY HA2 H 10.296 -11.923 -35.978 1.00 . A A . 68 GLY HA2 1 1
7 7939 1 1 68 GLY HA3 H 8.848 -11.561 -36.900 1.00 . A A . 68 GLY HA3 1 1
7 7940 1 1 68 GLY N N 8.523 -12.052 -34.891 1.00 . A A . 68 GLY N 1 1
7 7941 1 1 68 GLY O O 10.110 -9.257 -36.631 1.00 . A A . 68 GLY O 1 1
7 7942 1 1 69 GLU C C 8.705 -6.993 -34.873 1.00 . A A . 69 GLU C 1 1
7 7943 1 1 69 GLU CA C 9.508 -8.038 -34.064 1.00 . A A . 69 GLU CA 1 1
7 7944 1 1 69 GLU CB C 11.039 -7.729 -34.086 1.00 . A A . 69 GLU CB 1 1
7 7945 1 1 69 GLU CD C 13.413 -8.476 -33.327 1.00 . A A . 69 GLU CD 1 1
7 7946 1 1 69 GLU CG C 11.889 -8.667 -33.188 1.00 . A A . 69 GLU CG 1 1
7 7947 1 1 69 GLU H H 8.767 -10.030 -33.900 1.00 . A A . 69 GLU H 1 1
7 7948 1 1 69 GLU HA H 9.171 -7.986 -33.030 1.00 . A A . 69 GLU HA 1 1
7 7949 1 1 69 GLU HB2 H 11.389 -7.830 -35.107 1.00 . A A . 69 GLU HB2 1 1
7 7950 1 1 69 GLU HB3 H 11.198 -6.704 -33.762 1.00 . A A . 69 GLU HB3 1 1
7 7951 1 1 69 GLU HG2 H 11.608 -8.500 -32.152 1.00 . A A . 69 GLU HG2 1 1
7 7952 1 1 69 GLU HG3 H 11.642 -9.691 -33.443 1.00 . A A . 69 GLU HG3 1 1
7 7953 1 1 69 GLU N N 9.234 -9.430 -34.520 1.00 . A A . 69 GLU N 1 1
7 7954 1 1 69 GLU O O 8.974 -6.770 -36.049 1.00 . A A . 69 GLU O 1 1
7 7955 1 1 69 GLU OE1 O 14.037 -9.122 -34.207 1.00 . A A . 69 GLU OE1 1 1
7 7956 1 1 69 GLU OE2 O 14.004 -7.686 -32.557 1.00 . A A . 69 GLU OE2 1 1
7 7957 1 1 70 LYS C C 7.323 -3.939 -34.142 1.00 . A A . 70 LYS C 1 1
7 7958 1 1 70 LYS CA C 6.913 -5.259 -34.824 1.00 . A A . 70 LYS CA 1 1
7 7959 1 1 70 LYS CB C 5.370 -5.493 -34.701 1.00 . A A . 70 LYS CB 1 1
7 7960 1 1 70 LYS CD C 5.247 -7.626 -36.129 1.00 . A A . 70 LYS CD 1 1
7 7961 1 1 70 LYS CE C 4.703 -8.277 -37.412 1.00 . A A . 70 LYS CE 1 1
7 7962 1 1 70 LYS CG C 4.723 -6.197 -35.913 1.00 . A A . 70 LYS CG 1 1
7 7963 1 1 70 LYS H H 7.469 -6.667 -33.326 1.00 . A A . 70 LYS H 1 1
7 7964 1 1 70 LYS HA H 7.176 -5.192 -35.879 1.00 . A A . 70 LYS HA 1 1
7 7965 1 1 70 LYS HB2 H 5.175 -6.091 -33.818 1.00 . A A . 70 LYS HB2 1 1
7 7966 1 1 70 LYS HB3 H 4.867 -4.538 -34.575 1.00 . A A . 70 LYS HB3 1 1
7 7967 1 1 70 LYS HD2 H 6.330 -7.602 -36.176 1.00 . A A . 70 LYS HD2 1 1
7 7968 1 1 70 LYS HD3 H 4.942 -8.229 -35.276 1.00 . A A . 70 LYS HD3 1 1
7 7969 1 1 70 LYS HE2 H 3.627 -8.338 -37.347 1.00 . A A . 70 LYS HE2 1 1
7 7970 1 1 70 LYS HE3 H 4.977 -7.665 -38.266 1.00 . A A . 70 LYS HE3 1 1
7 7971 1 1 70 LYS HG2 H 3.652 -6.243 -35.758 1.00 . A A . 70 LYS HG2 1 1
7 7972 1 1 70 LYS HG3 H 4.926 -5.613 -36.805 1.00 . A A . 70 LYS HG3 1 1
7 7973 1 1 70 LYS HZ1 H 6.272 -9.600 -37.799 1.00 . A A . 70 LYS HZ1 1 1
7 7974 1 1 70 LYS HZ2 H 4.776 -10.108 -38.403 1.00 . A A . 70 LYS HZ2 1 1
7 7975 1 1 70 LYS HZ3 H 5.097 -10.216 -36.748 1.00 . A A . 70 LYS HZ3 1 1
7 7976 1 1 70 LYS N N 7.692 -6.377 -34.235 1.00 . A A . 70 LYS N 1 1
7 7977 1 1 70 LYS NZ N 5.247 -9.644 -37.608 1.00 . A A . 70 LYS NZ 1 1
7 7978 1 1 70 LYS O O 7.415 -3.902 -32.910 1.00 . A A . 70 LYS O 1 1
7 7979 1 1 71 PRO C C 7.077 -0.767 -33.570 1.00 . A A . 71 PRO C 1 1
7 7980 1 1 71 PRO CA C 8.100 -1.556 -34.409 1.00 . A A . 71 PRO CA 1 1
7 7981 1 1 71 PRO CB C 8.472 -0.785 -35.699 1.00 . A A . 71 PRO CB 1 1
7 7982 1 1 71 PRO CD C 7.306 -2.744 -36.409 1.00 . A A . 71 PRO CD 1 1
7 7983 1 1 71 PRO CG C 7.529 -1.287 -36.736 1.00 . A A . 71 PRO CG 1 1
7 7984 1 1 71 PRO HA H 8.996 -1.728 -33.816 1.00 . A A . 71 PRO HA 1 1
7 7985 1 1 71 PRO HB2 H 8.363 0.288 -35.560 1.00 . A A . 71 PRO HB2 1 1
7 7986 1 1 71 PRO HB3 H 9.492 -1.011 -35.988 1.00 . A A . 71 PRO HB3 1 1
7 7987 1 1 71 PRO HD2 H 6.292 -3.039 -36.645 1.00 . A A . 71 PRO HD2 1 1
7 7988 1 1 71 PRO HD3 H 8.011 -3.367 -36.948 1.00 . A A . 71 PRO HD3 1 1
7 7989 1 1 71 PRO HG2 H 6.594 -0.729 -36.696 1.00 . A A . 71 PRO HG2 1 1
7 7990 1 1 71 PRO HG3 H 7.975 -1.192 -37.721 1.00 . A A . 71 PRO HG3 1 1
7 7991 1 1 71 PRO N N 7.555 -2.832 -34.934 1.00 . A A . 71 PRO N 1 1
7 7992 1 1 71 PRO O O 5.873 -0.956 -33.711 1.00 . A A . 71 PRO O 1 1
7 7993 1 1 72 PHE C C 6.248 2.203 -32.888 1.00 . A A . 72 PHE C 1 1
7 7994 1 1 72 PHE CA C 6.775 1.097 -31.948 1.00 . A A . 72 PHE CA 1 1
7 7995 1 1 72 PHE CB C 7.601 1.706 -30.771 1.00 . A A . 72 PHE CB 1 1
7 7996 1 1 72 PHE CD1 C 10.030 1.889 -31.597 1.00 . A A . 72 PHE CD1 1 1
7 7997 1 1 72 PHE CD2 C 8.875 3.922 -31.105 1.00 . A A . 72 PHE CD2 1 1
7 7998 1 1 72 PHE CE1 C 11.163 2.618 -31.933 1.00 . A A . 72 PHE CE1 1 1
7 7999 1 1 72 PHE CE2 C 10.006 4.645 -31.448 1.00 . A A . 72 PHE CE2 1 1
7 8000 1 1 72 PHE CG C 8.858 2.522 -31.176 1.00 . A A . 72 PHE CG 1 1
7 8001 1 1 72 PHE CZ C 11.152 3.993 -31.856 1.00 . A A . 72 PHE CZ 1 1
7 8002 1 1 72 PHE H H 8.558 0.130 -32.569 1.00 . A A . 72 PHE H 1 1
7 8003 1 1 72 PHE HA H 5.921 0.559 -31.534 1.00 . A A . 72 PHE HA 1 1
7 8004 1 1 72 PHE HB2 H 6.950 2.352 -30.187 1.00 . A A . 72 PHE HB2 1 1
7 8005 1 1 72 PHE HB3 H 7.927 0.894 -30.127 1.00 . A A . 72 PHE HB3 1 1
7 8006 1 1 72 PHE HD1 H 10.054 0.811 -31.667 1.00 . A A . 72 PHE HD1 1 1
7 8007 1 1 72 PHE HD2 H 7.981 4.446 -30.800 1.00 . A A . 72 PHE HD2 1 1
7 8008 1 1 72 PHE HE1 H 12.058 2.103 -32.255 1.00 . A A . 72 PHE HE1 1 1
7 8009 1 1 72 PHE HE2 H 9.993 5.727 -31.388 1.00 . A A . 72 PHE HE2 1 1
7 8010 1 1 72 PHE HZ H 12.037 4.563 -32.117 1.00 . A A . 72 PHE HZ 1 1
7 8011 1 1 72 PHE N N 7.593 0.126 -32.708 1.00 . A A . 72 PHE N 1 1
7 8012 1 1 72 PHE O O 5.253 2.869 -32.590 1.00 . A A . 72 PHE O 1 1
7 8013 1 1 73 LYS C C 5.568 2.749 -36.034 1.00 . A A . 73 LYS C 1 1
7 8014 1 1 73 LYS CA C 6.593 3.364 -35.049 1.00 . A A . 73 LYS CA 1 1
7 8015 1 1 73 LYS CB C 7.888 3.802 -35.779 1.00 . A A . 73 LYS CB 1 1
7 8016 1 1 73 LYS CD C 10.229 4.867 -35.608 1.00 . A A . 73 LYS CD 1 1
7 8017 1 1 73 LYS CE C 10.007 5.678 -36.888 1.00 . A A . 73 LYS CE 1 1
7 8018 1 1 73 LYS CG C 8.906 4.534 -34.882 1.00 . A A . 73 LYS CG 1 1
7 8019 1 1 73 LYS H H 7.724 1.815 -34.180 1.00 . A A . 73 LYS H 1 1
7 8020 1 1 73 LYS HA H 6.155 4.235 -34.552 1.00 . A A . 73 LYS HA 1 1
7 8021 1 1 73 LYS HB2 H 8.369 2.917 -36.180 1.00 . A A . 73 LYS HB2 1 1
7 8022 1 1 73 LYS HB3 H 7.625 4.458 -36.607 1.00 . A A . 73 LYS HB3 1 1
7 8023 1 1 73 LYS HD2 H 10.865 5.435 -34.938 1.00 . A A . 73 LYS HD2 1 1
7 8024 1 1 73 LYS HD3 H 10.736 3.938 -35.867 1.00 . A A . 73 LYS HD3 1 1
7 8025 1 1 73 LYS HE2 H 10.965 5.886 -37.339 1.00 . A A . 73 LYS HE2 1 1
7 8026 1 1 73 LYS HE3 H 9.415 5.086 -37.568 1.00 . A A . 73 LYS HE3 1 1
7 8027 1 1 73 LYS HG2 H 8.461 5.459 -34.520 1.00 . A A . 73 LYS HG2 1 1
7 8028 1 1 73 LYS HG3 H 9.128 3.900 -34.027 1.00 . A A . 73 LYS HG3 1 1
7 8029 1 1 73 LYS HZ1 H 9.191 7.490 -37.532 1.00 . A A . 73 LYS HZ1 1 1
7 8030 1 1 73 LYS HZ2 H 9.841 7.554 -35.971 1.00 . A A . 73 LYS HZ2 1 1
7 8031 1 1 73 LYS HZ3 H 8.353 6.792 -36.245 1.00 . A A . 73 LYS HZ3 1 1
7 8032 1 1 73 LYS N N 6.941 2.382 -34.022 1.00 . A A . 73 LYS N 1 1
7 8033 1 1 73 LYS NZ N 9.300 6.968 -36.641 1.00 . A A . 73 LYS NZ 1 1
7 8034 1 1 73 LYS O O 4.370 3.097 -35.960 1.00 . A A . 73 LYS O 1 1
7 8035 1 1 73 LYS OXT O 5.956 1.890 -36.861 1.00 . A A . 73 LYS OXT 1 1
7 8036 2 2 1 ZN ZN ZN 4.912 -10.192 -24.340 1.00 . B A . 101 ZN ZN 1 1
8 8037 1 1 1 MET C C -39.892 -45.514 72.570 1.00 . A A . 1 MET C 1 1
8 8038 1 1 1 MET CA C -39.688 -46.632 73.614 1.00 . A A . 1 MET CA 1 1
8 8039 1 1 1 MET CB C -38.321 -47.346 73.406 1.00 . A A . 1 MET CB 1 1
8 8040 1 1 1 MET CE C -38.573 -50.568 72.657 1.00 . A A . 1 MET CE 1 1
8 8041 1 1 1 MET CG C -38.006 -48.466 74.417 1.00 . A A . 1 MET CG 1 1
8 8042 1 1 1 MET H1 H -40.809 -48.048 72.603 1.00 . A A . 1 MET H1 1 1
8 8043 1 1 1 MET H2 H -41.709 -47.111 73.669 1.00 . A A . 1 MET H2 1 1
8 8044 1 1 1 MET H3 H -40.703 -48.333 74.261 1.00 . A A . 1 MET H3 1 1
8 8045 1 1 1 MET HA H -39.712 -46.190 74.608 1.00 . A A . 1 MET HA 1 1
8 8046 1 1 1 MET HB2 H -38.312 -47.785 72.416 1.00 . A A . 1 MET HB2 1 1
8 8047 1 1 1 MET HB3 H -37.527 -46.606 73.462 1.00 . A A . 1 MET HB3 1 1
8 8048 1 1 1 MET HE1 H -37.526 -50.834 72.699 1.00 . A A . 1 MET HE1 1 1
8 8049 1 1 1 MET HE2 H -38.723 -49.822 71.894 1.00 . A A . 1 MET HE2 1 1
8 8050 1 1 1 MET HE3 H -39.159 -51.445 72.425 1.00 . A A . 1 MET HE3 1 1
8 8051 1 1 1 MET HG2 H -36.982 -48.790 74.272 1.00 . A A . 1 MET HG2 1 1
8 8052 1 1 1 MET HG3 H -38.109 -48.077 75.423 1.00 . A A . 1 MET HG3 1 1
8 8053 1 1 1 MET N N -40.802 -47.599 73.531 1.00 . A A . 1 MET N 1 1
8 8054 1 1 1 MET O O -40.197 -44.369 72.927 1.00 . A A . 1 MET O 1 1
8 8055 1 1 1 MET SD S -39.087 -49.911 74.247 1.00 . A A . 1 MET SD 1 1
8 8056 1 1 2 GLY C C -41.116 -45.160 69.313 1.00 . A A . 2 GLY C 1 1
8 8057 1 1 2 GLY CA C -39.875 -44.914 70.165 1.00 . A A . 2 GLY CA 1 1
8 8058 1 1 2 GLY H H -39.605 -46.819 71.061 1.00 . A A . 2 GLY H 1 1
8 8059 1 1 2 GLY HA2 H -39.912 -43.902 70.554 1.00 . A A . 2 GLY HA2 1 1
8 8060 1 1 2 GLY HA3 H -39.000 -45.009 69.534 1.00 . A A . 2 GLY HA3 1 1
8 8061 1 1 2 GLY N N -39.757 -45.875 71.274 1.00 . A A . 2 GLY N 1 1
8 8062 1 1 2 GLY O O -41.854 -46.125 69.531 1.00 . A A . 2 GLY O 1 1
8 8063 1 1 3 HIS C C -41.911 -43.906 65.986 1.00 . A A . 3 HIS C 1 1
8 8064 1 1 3 HIS CA C -42.440 -44.351 67.364 1.00 . A A . 3 HIS CA 1 1
8 8065 1 1 3 HIS CB C -43.651 -43.479 67.829 1.00 . A A . 3 HIS CB 1 1
8 8066 1 1 3 HIS CD2 C -45.343 -45.178 68.837 1.00 . A A . 3 HIS CD2 1 1
8 8067 1 1 3 HIS CE1 C -45.462 -44.364 70.859 1.00 . A A . 3 HIS CE1 1 1
8 8068 1 1 3 HIS CG C -44.507 -44.113 68.894 1.00 . A A . 3 HIS CG 1 1
8 8069 1 1 3 HIS H H -40.723 -43.508 68.272 1.00 . A A . 3 HIS H 1 1
8 8070 1 1 3 HIS HA H -42.757 -45.389 67.278 1.00 . A A . 3 HIS HA 1 1
8 8071 1 1 3 HIS HB2 H -43.290 -42.537 68.218 1.00 . A A . 3 HIS HB2 1 1
8 8072 1 1 3 HIS HB3 H -44.295 -43.277 66.976 1.00 . A A . 3 HIS HB3 1 1
8 8073 1 1 3 HIS HD1 H -44.115 -42.864 70.539 1.00 . A A . 3 HIS HD1 1 1
8 8074 1 1 3 HIS HD2 H -45.520 -45.814 67.978 1.00 . A A . 3 HIS HD2 1 1
8 8075 1 1 3 HIS HE1 H -45.732 -44.221 71.896 1.00 . A A . 3 HIS HE1 1 1
8 8076 1 1 3 HIS HE2 H -46.545 -46.018 70.332 1.00 . A A . 3 HIS HE2 1 1
8 8077 1 1 3 HIS N N -41.339 -44.268 68.344 1.00 . A A . 3 HIS N 1 1
8 8078 1 1 3 HIS ND1 N -44.606 -43.629 70.178 1.00 . A A . 3 HIS ND1 1 1
8 8079 1 1 3 HIS NE2 N -45.920 -45.307 70.067 1.00 . A A . 3 HIS NE2 1 1
8 8080 1 1 3 HIS O O -40.695 -43.962 65.744 1.00 . A A . 3 HIS O 1 1
8 8081 1 1 4 HIS C C -41.926 -44.037 62.808 1.00 . A A . 4 HIS C 1 1
8 8082 1 1 4 HIS CA C -42.532 -42.968 63.732 1.00 . A A . 4 HIS CA 1 1
8 8083 1 1 4 HIS CB C -41.613 -41.704 63.817 1.00 . A A . 4 HIS CB 1 1
8 8084 1 1 4 HIS CD2 C -42.730 -40.312 65.732 1.00 . A A . 4 HIS CD2 1 1
8 8085 1 1 4 HIS CE1 C -42.940 -38.417 64.660 1.00 . A A . 4 HIS CE1 1 1
8 8086 1 1 4 HIS CG C -42.248 -40.501 64.479 1.00 . A A . 4 HIS CG 1 1
8 8087 1 1 4 HIS H H -43.792 -43.620 65.304 1.00 . A A . 4 HIS H 1 1
8 8088 1 1 4 HIS HA H -43.480 -42.669 63.294 1.00 . A A . 4 HIS HA 1 1
8 8089 1 1 4 HIS HB2 H -40.719 -41.950 64.375 1.00 . A A . 4 HIS HB2 1 1
8 8090 1 1 4 HIS HB3 H -41.321 -41.410 62.812 1.00 . A A . 4 HIS HB3 1 1
8 8091 1 1 4 HIS HD1 H -42.136 -39.096 62.915 1.00 . A A . 4 HIS HD1 1 1
8 8092 1 1 4 HIS HD2 H -42.792 -41.051 66.517 1.00 . A A . 4 HIS HD2 1 1
8 8093 1 1 4 HIS HE1 H -43.175 -37.386 64.426 1.00 . A A . 4 HIS HE1 1 1
8 8094 1 1 4 HIS HE2 H -43.750 -38.655 66.515 1.00 . A A . 4 HIS HE2 1 1
8 8095 1 1 4 HIS N N -42.845 -43.518 65.071 1.00 . A A . 4 HIS N 1 1
8 8096 1 1 4 HIS ND1 N -42.399 -39.290 63.838 1.00 . A A . 4 HIS ND1 1 1
8 8097 1 1 4 HIS NE2 N -43.156 -39.008 65.816 1.00 . A A . 4 HIS NE2 1 1
8 8098 1 1 4 HIS O O -41.252 -43.706 61.827 1.00 . A A . 4 HIS O 1 1
8 8099 1 1 5 HIS C C -42.341 -46.386 60.885 1.00 . A A . 5 HIS C 1 1
8 8100 1 1 5 HIS CA C -41.738 -46.456 62.301 1.00 . A A . 5 HIS CA 1 1
8 8101 1 1 5 HIS CB C -42.050 -47.819 62.990 1.00 . A A . 5 HIS CB 1 1
8 8102 1 1 5 HIS CD2 C -44.571 -48.430 62.602 1.00 . A A . 5 HIS CD2 1 1
8 8103 1 1 5 HIS CE1 C -45.249 -48.268 64.673 1.00 . A A . 5 HIS CE1 1 1
8 8104 1 1 5 HIS CG C -43.499 -48.062 63.351 1.00 . A A . 5 HIS CG 1 1
8 8105 1 1 5 HIS H H -42.755 -45.502 63.907 1.00 . A A . 5 HIS H 1 1
8 8106 1 1 5 HIS HA H -40.662 -46.356 62.215 1.00 . A A . 5 HIS HA 1 1
8 8107 1 1 5 HIS HB2 H -41.741 -48.622 62.334 1.00 . A A . 5 HIS HB2 1 1
8 8108 1 1 5 HIS HB3 H -41.469 -47.887 63.907 1.00 . A A . 5 HIS HB3 1 1
8 8109 1 1 5 HIS HD1 H -43.438 -47.748 65.429 1.00 . A A . 5 HIS HD1 1 1
8 8110 1 1 5 HIS HD2 H -44.581 -48.605 61.535 1.00 . A A . 5 HIS HD2 1 1
8 8111 1 1 5 HIS HE1 H -45.871 -48.292 65.559 1.00 . A A . 5 HIS HE1 1 1
8 8112 1 1 5 HIS HE2 H -46.492 -48.965 63.219 1.00 . A A . 5 HIS HE2 1 1
8 8113 1 1 5 HIS N N -42.209 -45.322 63.113 1.00 . A A . 5 HIS N 1 1
8 8114 1 1 5 HIS ND1 N -43.969 -47.971 64.643 1.00 . A A . 5 HIS ND1 1 1
8 8115 1 1 5 HIS NE2 N -45.639 -48.547 63.447 1.00 . A A . 5 HIS NE2 1 1
8 8116 1 1 5 HIS O O -43.532 -46.079 60.734 1.00 . A A . 5 HIS O 1 1
8 8117 1 1 6 HIS C C -42.152 -45.133 58.016 1.00 . A A . 6 HIS C 1 1
8 8118 1 1 6 HIS CA C -41.858 -46.590 58.435 1.00 . A A . 6 HIS CA 1 1
8 8119 1 1 6 HIS CB C -43.065 -47.534 58.093 1.00 . A A . 6 HIS CB 1 1
8 8120 1 1 6 HIS CD2 C -42.256 -49.668 59.370 1.00 . A A . 6 HIS CD2 1 1
8 8121 1 1 6 HIS CE1 C -42.969 -51.187 57.965 1.00 . A A . 6 HIS CE1 1 1
8 8122 1 1 6 HIS CG C -42.836 -49.013 58.338 1.00 . A A . 6 HIS CG 1 1
8 8123 1 1 6 HIS H H -40.571 -46.886 60.097 1.00 . A A . 6 HIS H 1 1
8 8124 1 1 6 HIS HA H -40.990 -46.929 57.879 1.00 . A A . 6 HIS HA 1 1
8 8125 1 1 6 HIS HB2 H -43.918 -47.244 58.693 1.00 . A A . 6 HIS HB2 1 1
8 8126 1 1 6 HIS HB3 H -43.321 -47.409 57.046 1.00 . A A . 6 HIS HB3 1 1
8 8127 1 1 6 HIS HD1 H -43.773 -49.855 56.644 1.00 . A A . 6 HIS HD1 1 1
8 8128 1 1 6 HIS HD2 H -41.806 -49.223 60.247 1.00 . A A . 6 HIS HD2 1 1
8 8129 1 1 6 HIS HE1 H -43.182 -52.145 57.498 1.00 . A A . 6 HIS HE1 1 1
8 8130 1 1 6 HIS HE2 H -41.994 -51.724 59.677 1.00 . A A . 6 HIS HE2 1 1
8 8131 1 1 6 HIS N N -41.492 -46.648 59.870 1.00 . A A . 6 HIS N 1 1
8 8132 1 1 6 HIS ND1 N -43.276 -50.001 57.475 1.00 . A A . 6 HIS ND1 1 1
8 8133 1 1 6 HIS NE2 N -42.353 -51.008 59.110 1.00 . A A . 6 HIS NE2 1 1
8 8134 1 1 6 HIS O O -43.302 -44.683 58.062 1.00 . A A . 6 HIS O 1 1
8 8135 1 1 7 HIS C C -40.217 -42.738 56.063 1.00 . A A . 7 HIS C 1 1
8 8136 1 1 7 HIS CA C -41.203 -42.987 57.217 1.00 . A A . 7 HIS CA 1 1
8 8137 1 1 7 HIS CB C -41.000 -41.989 58.404 1.00 . A A . 7 HIS CB 1 1
8 8138 1 1 7 HIS CD2 C -38.604 -41.147 59.046 1.00 . A A . 7 HIS CD2 1 1
8 8139 1 1 7 HIS CE1 C -38.046 -42.773 60.391 1.00 . A A . 7 HIS CE1 1 1
8 8140 1 1 7 HIS CG C -39.653 -42.016 59.096 1.00 . A A . 7 HIS CG 1 1
8 8141 1 1 7 HIS H H -40.196 -44.791 57.716 1.00 . A A . 7 HIS H 1 1
8 8142 1 1 7 HIS HA H -42.215 -42.846 56.826 1.00 . A A . 7 HIS HA 1 1
8 8143 1 1 7 HIS HB2 H -41.156 -40.983 58.041 1.00 . A A . 7 HIS HB2 1 1
8 8144 1 1 7 HIS HB3 H -41.754 -42.201 59.154 1.00 . A A . 7 HIS HB3 1 1
8 8145 1 1 7 HIS HD1 H -39.813 -43.775 60.235 1.00 . A A . 7 HIS HD1 1 1
8 8146 1 1 7 HIS HD2 H -38.558 -40.220 58.489 1.00 . A A . 7 HIS HD2 1 1
8 8147 1 1 7 HIS HE1 H -37.488 -43.390 61.085 1.00 . A A . 7 HIS HE1 1 1
8 8148 1 1 7 HIS HE2 H -36.691 -41.333 59.878 1.00 . A A . 7 HIS HE2 1 1
8 8149 1 1 7 HIS N N -41.088 -44.385 57.671 1.00 . A A . 7 HIS N 1 1
8 8150 1 1 7 HIS ND1 N -39.262 -43.016 59.954 1.00 . A A . 7 HIS ND1 1 1
8 8151 1 1 7 HIS NE2 N -37.621 -41.651 59.855 1.00 . A A . 7 HIS NE2 1 1
8 8152 1 1 7 HIS O O -39.018 -42.555 56.271 1.00 . A A . 7 HIS O 1 1
8 8153 1 1 8 HIS C C -40.882 -42.115 52.483 1.00 . A A . 8 HIS C 1 1
8 8154 1 1 8 HIS CA C -39.938 -42.544 53.617 1.00 . A A . 8 HIS CA 1 1
8 8155 1 1 8 HIS CB C -39.077 -43.774 53.198 1.00 . A A . 8 HIS CB 1 1
8 8156 1 1 8 HIS CD2 C -40.571 -45.877 53.646 1.00 . A A . 8 HIS CD2 1 1
8 8157 1 1 8 HIS CE1 C -40.616 -46.682 51.614 1.00 . A A . 8 HIS CE1 1 1
8 8158 1 1 8 HIS CG C -39.853 -45.033 52.862 1.00 . A A . 8 HIS CG 1 1
8 8159 1 1 8 HIS H H -41.675 -43.042 54.728 1.00 . A A . 8 HIS H 1 1
8 8160 1 1 8 HIS HA H -39.266 -41.713 53.843 1.00 . A A . 8 HIS HA 1 1
8 8161 1 1 8 HIS HB2 H -38.484 -43.511 52.327 1.00 . A A . 8 HIS HB2 1 1
8 8162 1 1 8 HIS HB3 H -38.402 -44.014 54.010 1.00 . A A . 8 HIS HB3 1 1
8 8163 1 1 8 HIS HD1 H -39.508 -45.185 50.790 1.00 . A A . 8 HIS HD1 1 1
8 8164 1 1 8 HIS HD2 H -40.731 -45.787 54.714 1.00 . A A . 8 HIS HD2 1 1
8 8165 1 1 8 HIS HE1 H -40.806 -47.327 50.766 1.00 . A A . 8 HIS HE1 1 1
8 8166 1 1 8 HIS HE2 H -41.511 -47.679 53.149 1.00 . A A . 8 HIS HE2 1 1
8 8167 1 1 8 HIS N N -40.727 -42.809 54.831 1.00 . A A . 8 HIS N 1 1
8 8168 1 1 8 HIS ND1 N -39.907 -45.572 51.594 1.00 . A A . 8 HIS ND1 1 1
8 8169 1 1 8 HIS NE2 N -41.030 -46.884 52.842 1.00 . A A . 8 HIS NE2 1 1
8 8170 1 1 8 HIS O O -41.885 -42.791 52.209 1.00 . A A . 8 HIS O 1 1
8 8171 1 1 9 SER C C -40.434 -39.425 49.968 1.00 . A A . 9 SER C 1 1
8 8172 1 1 9 SER CA C -41.331 -40.395 50.758 1.00 . A A . 9 SER CA 1 1
8 8173 1 1 9 SER CB C -42.585 -39.663 51.310 1.00 . A A . 9 SER CB 1 1
8 8174 1 1 9 SER H H -39.758 -40.492 52.164 1.00 . A A . 9 SER H 1 1
8 8175 1 1 9 SER HA H -41.641 -41.198 50.097 1.00 . A A . 9 SER HA 1 1
8 8176 1 1 9 SER HB2 H -43.147 -40.342 51.935 1.00 . A A . 9 SER HB2 1 1
8 8177 1 1 9 SER HB3 H -42.279 -38.806 51.901 1.00 . A A . 9 SER HB3 1 1
8 8178 1 1 9 SER HG H -44.187 -39.808 50.186 1.00 . A A . 9 SER HG 1 1
8 8179 1 1 9 SER N N -40.559 -40.975 51.862 1.00 . A A . 9 SER N 1 1
8 8180 1 1 9 SER O O -39.338 -39.072 50.428 1.00 . A A . 9 SER O 1 1
8 8181 1 1 9 SER OG O -43.433 -39.214 50.265 1.00 . A A . 9 SER OG 1 1
8 8182 1 1 10 HIS C C -41.068 -37.215 47.077 1.00 . A A . 10 HIS C 1 1
8 8183 1 1 10 HIS CA C -40.122 -38.087 47.914 1.00 . A A . 10 HIS CA 1 1
8 8184 1 1 10 HIS CB C -39.155 -38.900 47.009 1.00 . A A . 10 HIS CB 1 1
8 8185 1 1 10 HIS CD2 C -40.349 -41.047 46.111 1.00 . A A . 10 HIS CD2 1 1
8 8186 1 1 10 HIS CE1 C -40.655 -40.395 44.044 1.00 . A A . 10 HIS CE1 1 1
8 8187 1 1 10 HIS CG C -39.836 -39.795 45.999 1.00 . A A . 10 HIS CG 1 1
8 8188 1 1 10 HIS H H -41.802 -39.259 48.503 1.00 . A A . 10 HIS H 1 1
8 8189 1 1 10 HIS HA H -39.537 -37.425 48.549 1.00 . A A . 10 HIS HA 1 1
8 8190 1 1 10 HIS HB2 H -38.518 -38.211 46.460 1.00 . A A . 10 HIS HB2 1 1
8 8191 1 1 10 HIS HB3 H -38.526 -39.522 47.638 1.00 . A A . 10 HIS HB3 1 1
8 8192 1 1 10 HIS HD1 H -39.784 -38.565 44.287 1.00 . A A . 10 HIS HD1 1 1
8 8193 1 1 10 HIS HD2 H -40.364 -41.660 47.001 1.00 . A A . 10 HIS HD2 1 1
8 8194 1 1 10 HIS HE1 H -40.933 -40.382 42.998 1.00 . A A . 10 HIS HE1 1 1
8 8195 1 1 10 HIS HE2 H -41.151 -42.291 44.628 1.00 . A A . 10 HIS HE2 1 1
8 8196 1 1 10 HIS N N -40.897 -38.988 48.790 1.00 . A A . 10 HIS N 1 1
8 8197 1 1 10 HIS ND1 N -40.047 -39.422 44.689 1.00 . A A . 10 HIS ND1 1 1
8 8198 1 1 10 HIS NE2 N -40.850 -41.390 44.883 1.00 . A A . 10 HIS NE2 1 1
8 8199 1 1 10 HIS O O -42.294 -37.339 47.168 1.00 . A A . 10 HIS O 1 1
8 8200 1 1 11 MET C C -41.561 -36.089 44.051 1.00 . A A . 11 MET C 1 1
8 8201 1 1 11 MET CA C -41.215 -35.397 45.397 1.00 . A A . 11 MET CA 1 1
8 8202 1 1 11 MET CB C -40.358 -34.121 45.162 1.00 . A A . 11 MET CB 1 1
8 8203 1 1 11 MET CE C -38.976 -32.978 48.999 1.00 . A A . 11 MET CE 1 1
8 8204 1 1 11 MET CG C -40.084 -33.288 46.433 1.00 . A A . 11 MET CG 1 1
8 8205 1 1 11 MET H H -39.499 -36.294 46.256 1.00 . A A . 11 MET H 1 1
8 8206 1 1 11 MET HA H -42.137 -35.116 45.905 1.00 . A A . 11 MET HA 1 1
8 8207 1 1 11 MET HB2 H -39.399 -34.414 44.743 1.00 . A A . 11 MET HB2 1 1
8 8208 1 1 11 MET HB3 H -40.867 -33.486 44.443 1.00 . A A . 11 MET HB3 1 1
8 8209 1 1 11 MET HE1 H -39.955 -32.664 49.334 1.00 . A A . 11 MET HE1 1 1
8 8210 1 1 11 MET HE2 H -38.430 -32.123 48.628 1.00 . A A . 11 MET HE2 1 1
8 8211 1 1 11 MET HE3 H -38.441 -33.418 49.826 1.00 . A A . 11 MET HE3 1 1
8 8212 1 1 11 MET HG2 H -39.521 -32.406 46.157 1.00 . A A . 11 MET HG2 1 1
8 8213 1 1 11 MET HG3 H -41.033 -32.979 46.861 1.00 . A A . 11 MET HG3 1 1
8 8214 1 1 11 MET N N -40.479 -36.329 46.269 1.00 . A A . 11 MET N 1 1
8 8215 1 1 11 MET O O -40.737 -36.849 43.531 1.00 . A A . 11 MET O 1 1
8 8216 1 1 11 MET SD S -39.143 -34.197 47.691 1.00 . A A . 11 MET SD 1 1
8 8217 1 1 12 PRO C C -42.285 -36.151 41.007 1.00 . A A . 12 PRO C 1 1
8 8218 1 1 12 PRO CA C -43.235 -36.461 42.188 1.00 . A A . 12 PRO CA 1 1
8 8219 1 1 12 PRO CB C -44.647 -35.840 41.973 1.00 . A A . 12 PRO CB 1 1
8 8220 1 1 12 PRO CD C -43.866 -34.997 44.065 1.00 . A A . 12 PRO CD 1 1
8 8221 1 1 12 PRO CG C -45.108 -35.491 43.357 1.00 . A A . 12 PRO CG 1 1
8 8222 1 1 12 PRO HA H -43.330 -37.539 42.290 1.00 . A A . 12 PRO HA 1 1
8 8223 1 1 12 PRO HB2 H -44.591 -34.948 41.342 1.00 . A A . 12 PRO HB2 1 1
8 8224 1 1 12 PRO HB3 H -45.319 -36.564 41.524 1.00 . A A . 12 PRO HB3 1 1
8 8225 1 1 12 PRO HD2 H -43.687 -33.945 43.847 1.00 . A A . 12 PRO HD2 1 1
8 8226 1 1 12 PRO HD3 H -43.951 -35.148 45.134 1.00 . A A . 12 PRO HD3 1 1
8 8227 1 1 12 PRO HG2 H -45.869 -34.713 43.317 1.00 . A A . 12 PRO HG2 1 1
8 8228 1 1 12 PRO HG3 H -45.502 -36.369 43.863 1.00 . A A . 12 PRO HG3 1 1
8 8229 1 1 12 PRO N N -42.791 -35.853 43.481 1.00 . A A . 12 PRO N 1 1
8 8230 1 1 12 PRO O O -41.992 -34.985 40.734 1.00 . A A . 12 PRO O 1 1
8 8231 1 1 13 ASN C C -41.373 -37.605 37.915 1.00 . A A . 13 ASN C 1 1
8 8232 1 1 13 ASN CA C -40.791 -37.120 39.259 1.00 . A A . 13 ASN CA 1 1
8 8233 1 1 13 ASN CB C -39.564 -37.980 39.667 1.00 . A A . 13 ASN CB 1 1
8 8234 1 1 13 ASN CG C -38.361 -37.871 38.716 1.00 . A A . 13 ASN CG 1 1
8 8235 1 1 13 ASN H H -42.182 -38.095 40.550 1.00 . A A . 13 ASN H 1 1
8 8236 1 1 13 ASN HA H -40.480 -36.080 39.158 1.00 . A A . 13 ASN HA 1 1
8 8237 1 1 13 ASN HB2 H -39.233 -37.665 40.653 1.00 . A A . 13 ASN HB2 1 1
8 8238 1 1 13 ASN HB3 H -39.865 -39.022 39.726 1.00 . A A . 13 ASN HB3 1 1
8 8239 1 1 13 ASN HD21 H -37.844 -39.745 39.118 1.00 . A A . 13 ASN HD21 1 1
8 8240 1 1 13 ASN HD22 H -36.836 -38.909 37.994 1.00 . A A . 13 ASN HD22 1 1
8 8241 1 1 13 ASN N N -41.819 -37.211 40.329 1.00 . A A . 13 ASN N 1 1
8 8242 1 1 13 ASN ND2 N -37.604 -38.951 38.596 1.00 . A A . 13 ASN ND2 1 1
8 8243 1 1 13 ASN O O -42.170 -38.555 37.882 1.00 . A A . 13 ASN O 1 1
8 8244 1 1 13 ASN OD1 O -38.115 -36.828 38.108 1.00 . A A . 13 ASN OD1 1 1
8 8245 1 1 14 GLY C C -41.034 -36.235 34.460 1.00 . A A . 14 GLY C 1 1
8 8246 1 1 14 GLY CA C -41.419 -37.305 35.472 1.00 . A A . 14 GLY CA 1 1
8 8247 1 1 14 GLY H H -40.295 -36.244 36.920 1.00 . A A . 14 GLY H 1 1
8 8248 1 1 14 GLY HA2 H -40.979 -38.251 35.177 1.00 . A A . 14 GLY HA2 1 1
8 8249 1 1 14 GLY HA3 H -42.496 -37.412 35.480 1.00 . A A . 14 GLY HA3 1 1
8 8250 1 1 14 GLY N N -40.951 -36.962 36.814 1.00 . A A . 14 GLY N 1 1
8 8251 1 1 14 GLY O O -41.862 -35.395 34.083 1.00 . A A . 14 GLY O 1 1
8 8252 1 1 15 LYS C C -39.397 -35.534 31.668 1.00 . A A . 15 LYS C 1 1
8 8253 1 1 15 LYS CA C -39.160 -35.229 33.170 1.00 . A A . 15 LYS CA 1 1
8 8254 1 1 15 LYS CB C -37.635 -35.133 33.487 1.00 . A A . 15 LYS CB 1 1
8 8255 1 1 15 LYS CD C -35.779 -34.879 35.250 1.00 . A A . 15 LYS CD 1 1
8 8256 1 1 15 LYS CE C -35.430 -34.755 36.741 1.00 . A A . 15 LYS CE 1 1
8 8257 1 1 15 LYS CG C -37.303 -34.892 34.981 1.00 . A A . 15 LYS CG 1 1
8 8258 1 1 15 LYS H H -39.211 -37.018 34.300 1.00 . A A . 15 LYS H 1 1
8 8259 1 1 15 LYS HA H -39.625 -34.275 33.405 1.00 . A A . 15 LYS HA 1 1
8 8260 1 1 15 LYS HB2 H -37.150 -36.057 33.174 1.00 . A A . 15 LYS HB2 1 1
8 8261 1 1 15 LYS HB3 H -37.212 -34.316 32.908 1.00 . A A . 15 LYS HB3 1 1
8 8262 1 1 15 LYS HD2 H -35.347 -35.802 34.873 1.00 . A A . 15 LYS HD2 1 1
8 8263 1 1 15 LYS HD3 H -35.336 -34.044 34.720 1.00 . A A . 15 LYS HD3 1 1
8 8264 1 1 15 LYS HE2 H -35.805 -33.812 37.120 1.00 . A A . 15 LYS HE2 1 1
8 8265 1 1 15 LYS HE3 H -35.894 -35.569 37.288 1.00 . A A . 15 LYS HE3 1 1
8 8266 1 1 15 LYS HG2 H -37.722 -33.935 35.284 1.00 . A A . 15 LYS HG2 1 1
8 8267 1 1 15 LYS HG3 H -37.761 -35.681 35.568 1.00 . A A . 15 LYS HG3 1 1
8 8268 1 1 15 LYS HZ1 H -33.568 -35.709 36.623 1.00 . A A . 15 LYS HZ1 1 1
8 8269 1 1 15 LYS HZ2 H -33.746 -34.722 37.984 1.00 . A A . 15 LYS HZ2 1 1
8 8270 1 1 15 LYS HZ3 H -33.486 -34.029 36.467 1.00 . A A . 15 LYS HZ3 1 1
8 8271 1 1 15 LYS N N -39.765 -36.265 34.031 1.00 . A A . 15 LYS N 1 1
8 8272 1 1 15 LYS NZ N -33.955 -34.806 36.969 1.00 . A A . 15 LYS NZ 1 1
8 8273 1 1 15 LYS O O -38.457 -35.814 30.918 1.00 . A A . 15 LYS O 1 1
8 8274 1 1 16 LEU C C -41.195 -34.435 29.059 1.00 . A A . 16 LEU C 1 1
8 8275 1 1 16 LEU CA C -41.062 -35.761 29.839 1.00 . A A . 16 LEU CA 1 1
8 8276 1 1 16 LEU CB C -42.407 -36.562 29.759 1.00 . A A . 16 LEU CB 1 1
8 8277 1 1 16 LEU CD1 C -41.354 -38.886 29.375 1.00 . A A . 16 LEU CD1 1 1
8 8278 1 1 16 LEU CD2 C -42.176 -38.255 31.706 1.00 . A A . 16 LEU CD2 1 1
8 8279 1 1 16 LEU CG C -42.386 -38.077 30.188 1.00 . A A . 16 LEU CG 1 1
8 8280 1 1 16 LEU H H -41.375 -35.271 31.889 1.00 . A A . 16 LEU H 1 1
8 8281 1 1 16 LEU HA H -40.279 -36.364 29.376 1.00 . A A . 16 LEU HA 1 1
8 8282 1 1 16 LEU HB2 H -43.143 -36.051 30.373 1.00 . A A . 16 LEU HB2 1 1
8 8283 1 1 16 LEU HB3 H -42.759 -36.523 28.731 1.00 . A A . 16 LEU HB3 1 1
8 8284 1 1 16 LEU HD11 H -40.357 -38.502 29.554 1.00 . A A . 16 LEU HD11 1 1
8 8285 1 1 16 LEU HD12 H -41.581 -38.810 28.320 1.00 . A A . 16 LEU HD12 1 1
8 8286 1 1 16 LEU HD13 H -41.393 -39.927 29.669 1.00 . A A . 16 LEU HD13 1 1
8 8287 1 1 16 LEU HD21 H -42.192 -39.309 31.960 1.00 . A A . 16 LEU HD21 1 1
8 8288 1 1 16 LEU HD22 H -42.969 -37.753 32.243 1.00 . A A . 16 LEU HD22 1 1
8 8289 1 1 16 LEU HD23 H -41.224 -37.831 32.000 1.00 . A A . 16 LEU HD23 1 1
8 8290 1 1 16 LEU HG H -43.357 -38.501 29.951 1.00 . A A . 16 LEU HG 1 1
8 8291 1 1 16 LEU N N -40.673 -35.493 31.243 1.00 . A A . 16 LEU N 1 1
8 8292 1 1 16 LEU O O -41.913 -33.532 29.496 1.00 . A A . 16 LEU O 1 1
8 8293 1 1 17 LYS C C -39.951 -33.646 25.618 1.00 . A A . 17 LYS C 1 1
8 8294 1 1 17 LYS CA C -40.632 -33.238 26.942 1.00 . A A . 17 LYS CA 1 1
8 8295 1 1 17 LYS CB C -40.021 -31.900 27.478 1.00 . A A . 17 LYS CB 1 1
8 8296 1 1 17 LYS CD C -37.922 -30.520 28.089 1.00 . A A . 17 LYS CD 1 1
8 8297 1 1 17 LYS CE C -38.002 -30.608 29.622 1.00 . A A . 17 LYS CE 1 1
8 8298 1 1 17 LYS CG C -38.475 -31.790 27.399 1.00 . A A . 17 LYS CG 1 1
8 8299 1 1 17 LYS H H -39.841 -35.049 27.718 1.00 . A A . 17 LYS H 1 1
8 8300 1 1 17 LYS HA H -41.694 -33.095 26.754 1.00 . A A . 17 LYS HA 1 1
8 8301 1 1 17 LYS HB2 H -40.448 -31.073 26.915 1.00 . A A . 17 LYS HB2 1 1
8 8302 1 1 17 LYS HB3 H -40.317 -31.788 28.516 1.00 . A A . 17 LYS HB3 1 1
8 8303 1 1 17 LYS HD2 H -36.883 -30.391 27.808 1.00 . A A . 17 LYS HD2 1 1
8 8304 1 1 17 LYS HD3 H -38.489 -29.657 27.754 1.00 . A A . 17 LYS HD3 1 1
8 8305 1 1 17 LYS HE2 H -37.631 -29.686 30.048 1.00 . A A . 17 LYS HE2 1 1
8 8306 1 1 17 LYS HE3 H -39.036 -30.748 29.920 1.00 . A A . 17 LYS HE3 1 1
8 8307 1 1 17 LYS HG2 H -38.033 -32.665 27.865 1.00 . A A . 17 LYS HG2 1 1
8 8308 1 1 17 LYS HG3 H -38.186 -31.769 26.352 1.00 . A A . 17 LYS HG3 1 1
8 8309 1 1 17 LYS HZ1 H -36.193 -31.615 29.888 1.00 . A A . 17 LYS HZ1 1 1
8 8310 1 1 17 LYS HZ2 H -37.532 -32.641 29.759 1.00 . A A . 17 LYS HZ2 1 1
8 8311 1 1 17 LYS HZ3 H -37.258 -31.778 31.180 1.00 . A A . 17 LYS HZ3 1 1
8 8312 1 1 17 LYS N N -40.490 -34.341 27.918 1.00 . A A . 17 LYS N 1 1
8 8313 1 1 17 LYS NZ N -37.191 -31.738 30.150 1.00 . A A . 17 LYS NZ 1 1
8 8314 1 1 17 LYS O O -39.086 -34.535 25.614 1.00 . A A . 17 LYS O 1 1
8 8315 1 1 18 CYS C C -40.036 -32.049 22.236 1.00 . A A . 18 CYS C 1 1
8 8316 1 1 18 CYS CA C -39.709 -33.212 23.191 1.00 . A A . 18 CYS CA 1 1
8 8317 1 1 18 CYS CB C -40.170 -34.562 22.576 1.00 . A A . 18 CYS CB 1 1
8 8318 1 1 18 CYS H H -41.061 -32.337 24.576 1.00 . A A . 18 CYS H 1 1
8 8319 1 1 18 CYS HA H -38.633 -33.252 23.345 1.00 . A A . 18 CYS HA 1 1
8 8320 1 1 18 CYS HB2 H -39.755 -34.673 21.580 1.00 . A A . 18 CYS HB2 1 1
8 8321 1 1 18 CYS HB3 H -39.813 -35.375 23.192 1.00 . A A . 18 CYS HB3 1 1
8 8322 1 1 18 CYS HG H -42.444 -33.574 22.042 1.00 . A A . 18 CYS HG 1 1
8 8323 1 1 18 CYS N N -40.334 -32.991 24.510 1.00 . A A . 18 CYS N 1 1
8 8324 1 1 18 CYS O O -41.210 -31.675 22.075 1.00 . A A . 18 CYS O 1 1
8 8325 1 1 18 CYS SG S -41.956 -34.741 22.435 1.00 . A A . 18 CYS SG 1 1
8 8326 1 1 19 ASP C C -37.766 -30.427 19.771 1.00 . A A . 19 ASP C 1 1
8 8327 1 1 19 ASP CA C -39.075 -30.453 20.581 1.00 . A A . 19 ASP CA 1 1
8 8328 1 1 19 ASP CB C -39.342 -29.054 21.206 1.00 . A A . 19 ASP CB 1 1
8 8329 1 1 19 ASP CG C -39.505 -27.938 20.150 1.00 . A A . 19 ASP CG 1 1
8 8330 1 1 19 ASP H H -38.086 -31.786 21.882 1.00 . A A . 19 ASP H 1 1
8 8331 1 1 19 ASP HA H -39.895 -30.711 19.913 1.00 . A A . 19 ASP HA 1 1
8 8332 1 1 19 ASP HB2 H -40.248 -29.100 21.808 1.00 . A A . 19 ASP HB2 1 1
8 8333 1 1 19 ASP HB3 H -38.521 -28.792 21.868 1.00 . A A . 19 ASP HB3 1 1
8 8334 1 1 19 ASP N N -38.980 -31.489 21.619 1.00 . A A . 19 ASP N 1 1
8 8335 1 1 19 ASP O O -36.685 -30.693 20.314 1.00 . A A . 19 ASP O 1 1
8 8336 1 1 19 ASP OD1 O -40.631 -27.721 19.664 1.00 . A A . 19 ASP OD1 1 1
8 8337 1 1 19 ASP OD2 O -38.511 -27.255 19.817 1.00 . A A . 19 ASP OD2 1 1
8 8338 1 1 20 VAL C C -36.807 -28.601 16.838 1.00 . A A . 20 VAL C 1 1
8 8339 1 1 20 VAL CA C -36.730 -29.961 17.557 1.00 . A A . 20 VAL CA 1 1
8 8340 1 1 20 VAL CB C -36.698 -31.151 16.521 1.00 . A A . 20 VAL CB 1 1
8 8341 1 1 20 VAL CG1 C -37.997 -31.227 15.681 1.00 . A A . 20 VAL CG1 1 1
8 8342 1 1 20 VAL CG2 C -35.436 -31.093 15.618 1.00 . A A . 20 VAL CG2 1 1
8 8343 1 1 20 VAL H H -38.773 -29.930 18.121 1.00 . A A . 20 VAL H 1 1
8 8344 1 1 20 VAL HA H -35.808 -29.996 18.143 1.00 . A A . 20 VAL HA 1 1
8 8345 1 1 20 VAL HB H -36.641 -32.074 17.093 1.00 . A A . 20 VAL HB 1 1
8 8346 1 1 20 VAL HG11 H -37.953 -32.080 15.013 1.00 . A A . 20 VAL HG11 1 1
8 8347 1 1 20 VAL HG12 H -38.108 -30.323 15.094 1.00 . A A . 20 VAL HG12 1 1
8 8348 1 1 20 VAL HG13 H -38.849 -31.331 16.339 1.00 . A A . 20 VAL HG13 1 1
8 8349 1 1 20 VAL HG21 H -35.431 -30.167 15.052 1.00 . A A . 20 VAL HG21 1 1
8 8350 1 1 20 VAL HG22 H -35.435 -31.930 14.932 1.00 . A A . 20 VAL HG22 1 1
8 8351 1 1 20 VAL HG23 H -34.549 -31.136 16.233 1.00 . A A . 20 VAL HG23 1 1
8 8352 1 1 20 VAL N N -37.875 -30.095 18.478 1.00 . A A . 20 VAL N 1 1
8 8353 1 1 20 VAL O O -37.905 -28.116 16.528 1.00 . A A . 20 VAL O 1 1
8 8354 1 1 21 CYS C C -34.295 -26.679 14.987 1.00 . A A . 21 CYS C 1 1
8 8355 1 1 21 CYS CA C -35.531 -26.689 15.900 1.00 . A A . 21 CYS CA 1 1
8 8356 1 1 21 CYS CB C -35.467 -25.532 16.920 1.00 . A A . 21 CYS CB 1 1
8 8357 1 1 21 CYS H H -34.821 -28.402 16.931 1.00 . A A . 21 CYS H 1 1
8 8358 1 1 21 CYS HA H -36.412 -26.559 15.277 1.00 . A A . 21 CYS HA 1 1
8 8359 1 1 21 CYS HB2 H -34.650 -25.704 17.613 1.00 . A A . 21 CYS HB2 1 1
8 8360 1 1 21 CYS HB3 H -35.294 -24.603 16.394 1.00 . A A . 21 CYS HB3 1 1
8 8361 1 1 21 CYS HG H -37.603 -26.490 17.944 1.00 . A A . 21 CYS HG 1 1
8 8362 1 1 21 CYS N N -35.644 -27.979 16.608 1.00 . A A . 21 CYS N 1 1
8 8363 1 1 21 CYS O O -33.531 -27.649 14.950 1.00 . A A . 21 CYS O 1 1
8 8364 1 1 21 CYS SG S -36.971 -25.319 17.899 1.00 . A A . 21 CYS SG 1 1
8 8365 1 1 22 GLY C C -33.329 -25.816 11.934 1.00 . A A . 22 GLY C 1 1
8 8366 1 1 22 GLY CA C -32.974 -25.404 13.350 1.00 . A A . 22 GLY CA 1 1
8 8367 1 1 22 GLY H H -34.778 -24.852 14.313 1.00 . A A . 22 GLY H 1 1
8 8368 1 1 22 GLY HA2 H -32.677 -24.362 13.359 1.00 . A A . 22 GLY HA2 1 1
8 8369 1 1 22 GLY HA3 H -32.133 -26.000 13.692 1.00 . A A . 22 GLY HA3 1 1
8 8370 1 1 22 GLY N N -34.111 -25.574 14.252 1.00 . A A . 22 GLY N 1 1
8 8371 1 1 22 GLY O O -33.227 -26.995 11.592 1.00 . A A . 22 GLY O 1 1
8 8372 1 1 23 MET C C -32.874 -25.362 8.868 1.00 . A A . 23 MET C 1 1
8 8373 1 1 23 MET CA C -34.134 -25.071 9.705 1.00 . A A . 23 MET CA 1 1
8 8374 1 1 23 MET CB C -34.890 -23.839 9.117 1.00 . A A . 23 MET CB 1 1
8 8375 1 1 23 MET CE C -33.676 -19.942 8.069 1.00 . A A . 23 MET CE 1 1
8 8376 1 1 23 MET CG C -34.039 -22.563 8.943 1.00 . A A . 23 MET CG 1 1
8 8377 1 1 23 MET H H -33.896 -23.947 11.491 1.00 . A A . 23 MET H 1 1
8 8378 1 1 23 MET HA H -34.787 -25.937 9.659 1.00 . A A . 23 MET HA 1 1
8 8379 1 1 23 MET HB2 H -35.290 -24.107 8.146 1.00 . A A . 23 MET HB2 1 1
8 8380 1 1 23 MET HB3 H -35.722 -23.601 9.771 1.00 . A A . 23 MET HB3 1 1
8 8381 1 1 23 MET HE1 H -32.911 -20.316 7.402 1.00 . A A . 23 MET HE1 1 1
8 8382 1 1 23 MET HE2 H -33.238 -19.730 9.034 1.00 . A A . 23 MET HE2 1 1
8 8383 1 1 23 MET HE3 H -34.099 -19.039 7.659 1.00 . A A . 23 MET HE3 1 1
8 8384 1 1 23 MET HG2 H -33.653 -22.266 9.907 1.00 . A A . 23 MET HG2 1 1
8 8385 1 1 23 MET HG3 H -33.208 -22.782 8.281 1.00 . A A . 23 MET HG3 1 1
8 8386 1 1 23 MET N N -33.784 -24.845 11.121 1.00 . A A . 23 MET N 1 1
8 8387 1 1 23 MET O O -31.755 -25.068 9.296 1.00 . A A . 23 MET O 1 1
8 8388 1 1 23 MET SD S -34.970 -21.176 8.254 1.00 . A A . 23 MET SD 1 1
8 8389 1 1 24 VAL C C -32.297 -25.572 5.365 1.00 . A A . 24 VAL C 1 1
8 8390 1 1 24 VAL CA C -31.964 -26.204 6.732 1.00 . A A . 24 VAL CA 1 1
8 8391 1 1 24 VAL CB C -31.674 -27.751 6.613 1.00 . A A . 24 VAL CB 1 1
8 8392 1 1 24 VAL CG1 C -32.863 -28.530 6.004 1.00 . A A . 24 VAL CG1 1 1
8 8393 1 1 24 VAL CG2 C -30.355 -28.024 5.842 1.00 . A A . 24 VAL CG2 1 1
8 8394 1 1 24 VAL H H -33.982 -26.158 7.403 1.00 . A A . 24 VAL H 1 1
8 8395 1 1 24 VAL HA H -31.062 -25.725 7.121 1.00 . A A . 24 VAL HA 1 1
8 8396 1 1 24 VAL HB H -31.536 -28.128 7.624 1.00 . A A . 24 VAL HB 1 1
8 8397 1 1 24 VAL HG11 H -32.645 -29.590 6.001 1.00 . A A . 24 VAL HG11 1 1
8 8398 1 1 24 VAL HG12 H -33.036 -28.200 4.988 1.00 . A A . 24 VAL HG12 1 1
8 8399 1 1 24 VAL HG13 H -33.755 -28.350 6.592 1.00 . A A . 24 VAL HG13 1 1
8 8400 1 1 24 VAL HG21 H -30.435 -27.647 4.827 1.00 . A A . 24 VAL HG21 1 1
8 8401 1 1 24 VAL HG22 H -30.159 -29.088 5.811 1.00 . A A . 24 VAL HG22 1 1
8 8402 1 1 24 VAL HG23 H -29.532 -27.526 6.340 1.00 . A A . 24 VAL HG23 1 1
8 8403 1 1 24 VAL N N -33.067 -25.927 7.674 1.00 . A A . 24 VAL N 1 1
8 8404 1 1 24 VAL O O -33.425 -25.713 4.856 1.00 . A A . 24 VAL O 1 1
8 8405 1 1 25 CYS C C -30.098 -23.798 2.933 1.00 . A A . 25 CYS C 1 1
8 8406 1 1 25 CYS CA C -31.482 -24.136 3.520 1.00 . A A . 25 CYS CA 1 1
8 8407 1 1 25 CYS CB C -32.359 -22.865 3.700 1.00 . A A . 25 CYS CB 1 1
8 8408 1 1 25 CYS H H -30.459 -24.761 5.270 1.00 . A A . 25 CYS H 1 1
8 8409 1 1 25 CYS HA H -31.983 -24.811 2.830 1.00 . A A . 25 CYS HA 1 1
8 8410 1 1 25 CYS HB2 H -33.310 -23.150 4.126 1.00 . A A . 25 CYS HB2 1 1
8 8411 1 1 25 CYS HB3 H -31.863 -22.183 4.380 1.00 . A A . 25 CYS HB3 1 1
8 8412 1 1 25 CYS HG H -33.470 -22.723 1.407 1.00 . A A . 25 CYS HG 1 1
8 8413 1 1 25 CYS N N -31.320 -24.836 4.802 1.00 . A A . 25 CYS N 1 1
8 8414 1 1 25 CYS O O -29.647 -22.644 2.952 1.00 . A A . 25 CYS O 1 1
8 8415 1 1 25 CYS SG S -32.709 -21.956 2.179 1.00 . A A . 25 CYS SG 1 1
8 8416 1 1 26 ILE C C -28.277 -24.927 0.294 1.00 . A A . 26 ILE C 1 1
8 8417 1 1 26 ILE CA C -28.082 -24.722 1.810 1.00 . A A . 26 ILE CA 1 1
8 8418 1 1 26 ILE CB C -27.007 -25.754 2.376 1.00 . A A . 26 ILE CB 1 1
8 8419 1 1 26 ILE CD1 C -27.620 -25.616 4.931 1.00 . A A . 26 ILE CD1 1 1
8 8420 1 1 26 ILE CG1 C -26.567 -25.412 3.849 1.00 . A A . 26 ILE CG1 1 1
8 8421 1 1 26 ILE CG2 C -25.754 -25.834 1.461 1.00 . A A . 26 ILE CG2 1 1
8 8422 1 1 26 ILE H H -29.775 -25.745 2.580 1.00 . A A . 26 ILE H 1 1
8 8423 1 1 26 ILE HA H -27.703 -23.716 1.985 1.00 . A A . 26 ILE HA 1 1
8 8424 1 1 26 ILE HB H -27.468 -26.737 2.377 1.00 . A A . 26 ILE HB 1 1
8 8425 1 1 26 ILE HD11 H -27.947 -26.645 4.931 1.00 . A A . 26 ILE HD11 1 1
8 8426 1 1 26 ILE HD12 H -28.466 -24.968 4.742 1.00 . A A . 26 ILE HD12 1 1
8 8427 1 1 26 ILE HD13 H -27.195 -25.375 5.895 1.00 . A A . 26 ILE HD13 1 1
8 8428 1 1 26 ILE HG12 H -25.725 -26.037 4.120 1.00 . A A . 26 ILE HG12 1 1
8 8429 1 1 26 ILE HG13 H -26.251 -24.378 3.892 1.00 . A A . 26 ILE HG13 1 1
8 8430 1 1 26 ILE HG21 H -25.284 -24.857 1.393 1.00 . A A . 26 ILE HG21 1 1
8 8431 1 1 26 ILE HG22 H -26.042 -26.155 0.465 1.00 . A A . 26 ILE HG22 1 1
8 8432 1 1 26 ILE HG23 H -25.046 -26.543 1.866 1.00 . A A . 26 ILE HG23 1 1
8 8433 1 1 26 ILE N N -29.393 -24.848 2.474 1.00 . A A . 26 ILE N 1 1
8 8434 1 1 26 ILE O O -28.891 -25.916 -0.125 1.00 . A A . 26 ILE O 1 1
8 8435 1 1 27 GLY C C -27.064 -22.917 -2.640 1.00 . A A . 27 GLY C 1 1
8 8436 1 1 27 GLY CA C -27.796 -24.083 -1.966 1.00 . A A . 27 GLY CA 1 1
8 8437 1 1 27 GLY H H -27.374 -23.181 -0.103 1.00 . A A . 27 GLY H 1 1
8 8438 1 1 27 GLY HA2 H -27.323 -25.012 -2.265 1.00 . A A . 27 GLY HA2 1 1
8 8439 1 1 27 GLY HA3 H -28.826 -24.097 -2.298 1.00 . A A . 27 GLY HA3 1 1
8 8440 1 1 27 GLY N N -27.773 -23.976 -0.510 1.00 . A A . 27 GLY N 1 1
8 8441 1 1 27 GLY O O -27.704 -22.107 -3.325 1.00 . A A . 27 GLY O 1 1
8 8442 1 1 28 PRO C C -24.785 -21.934 -4.657 1.00 . A A . 28 PRO C 1 1
8 8443 1 1 28 PRO CA C -24.899 -21.718 -3.129 1.00 . A A . 28 PRO CA 1 1
8 8444 1 1 28 PRO CB C -23.517 -21.832 -2.431 1.00 . A A . 28 PRO CB 1 1
8 8445 1 1 28 PRO CD C -24.852 -23.628 -1.571 1.00 . A A . 28 PRO CD 1 1
8 8446 1 1 28 PRO CG C -23.442 -23.251 -1.960 1.00 . A A . 28 PRO CG 1 1
8 8447 1 1 28 PRO HA H -25.324 -20.734 -2.947 1.00 . A A . 28 PRO HA 1 1
8 8448 1 1 28 PRO HB2 H -22.713 -21.604 -3.130 1.00 . A A . 28 PRO HB2 1 1
8 8449 1 1 28 PRO HB3 H -23.469 -21.156 -1.588 1.00 . A A . 28 PRO HB3 1 1
8 8450 1 1 28 PRO HD2 H -25.029 -24.685 -1.752 1.00 . A A . 28 PRO HD2 1 1
8 8451 1 1 28 PRO HD3 H -25.035 -23.394 -0.528 1.00 . A A . 28 PRO HD3 1 1
8 8452 1 1 28 PRO HG2 H -23.081 -23.893 -2.764 1.00 . A A . 28 PRO HG2 1 1
8 8453 1 1 28 PRO HG3 H -22.782 -23.332 -1.103 1.00 . A A . 28 PRO HG3 1 1
8 8454 1 1 28 PRO N N -25.703 -22.781 -2.456 1.00 . A A . 28 PRO N 1 1
8 8455 1 1 28 PRO O O -25.236 -22.956 -5.185 1.00 . A A . 28 PRO O 1 1
8 8456 1 1 29 ASN C C -22.827 -21.881 -7.322 1.00 . A A . 29 ASN C 1 1
8 8457 1 1 29 ASN CA C -24.034 -21.019 -6.847 1.00 . A A . 29 ASN CA 1 1
8 8458 1 1 29 ASN CB C -23.949 -19.574 -7.425 1.00 . A A . 29 ASN CB 1 1
8 8459 1 1 29 ASN CG C -22.717 -18.782 -6.956 1.00 . A A . 29 ASN CG 1 1
8 8460 1 1 29 ASN H H -23.729 -20.235 -4.879 1.00 . A A . 29 ASN H 1 1
8 8461 1 1 29 ASN HA H -24.938 -21.485 -7.230 1.00 . A A . 29 ASN HA 1 1
8 8462 1 1 29 ASN HB2 H -23.936 -19.622 -8.504 1.00 . A A . 29 ASN HB2 1 1
8 8463 1 1 29 ASN HB3 H -24.836 -19.024 -7.120 1.00 . A A . 29 ASN HB3 1 1
8 8464 1 1 29 ASN HD21 H -22.507 -17.920 -8.740 1.00 . A A . 29 ASN HD21 1 1
8 8465 1 1 29 ASN HD22 H -21.350 -17.461 -7.544 1.00 . A A . 29 ASN HD22 1 1
8 8466 1 1 29 ASN N N -24.148 -20.984 -5.364 1.00 . A A . 29 ASN N 1 1
8 8467 1 1 29 ASN ND2 N -22.131 -17.979 -7.839 1.00 . A A . 29 ASN ND2 1 1
8 8468 1 1 29 ASN O O -22.214 -21.590 -8.359 1.00 . A A . 29 ASN O 1 1
8 8469 1 1 29 ASN OD1 O -22.276 -18.904 -5.813 1.00 . A A . 29 ASN OD1 1 1
8 8470 1 1 30 VAL C C -21.486 -24.496 -8.298 1.00 . A A . 30 VAL C 1 1
8 8471 1 1 30 VAL CA C -21.438 -23.917 -6.868 1.00 . A A . 30 VAL CA 1 1
8 8472 1 1 30 VAL CB C -21.384 -25.096 -5.824 1.00 . A A . 30 VAL CB 1 1
8 8473 1 1 30 VAL CG1 C -21.036 -24.569 -4.416 1.00 . A A . 30 VAL CG1 1 1
8 8474 1 1 30 VAL CG2 C -22.708 -25.904 -5.811 1.00 . A A . 30 VAL CG2 1 1
8 8475 1 1 30 VAL H H -23.152 -23.206 -5.845 1.00 . A A . 30 VAL H 1 1
8 8476 1 1 30 VAL HA H -20.521 -23.340 -6.769 1.00 . A A . 30 VAL HA 1 1
8 8477 1 1 30 VAL HB H -20.585 -25.774 -6.122 1.00 . A A . 30 VAL HB 1 1
8 8478 1 1 30 VAL HG11 H -21.791 -23.864 -4.089 1.00 . A A . 30 VAL HG11 1 1
8 8479 1 1 30 VAL HG12 H -20.074 -24.072 -4.442 1.00 . A A . 30 VAL HG12 1 1
8 8480 1 1 30 VAL HG13 H -20.989 -25.394 -3.716 1.00 . A A . 30 VAL HG13 1 1
8 8481 1 1 30 VAL HG21 H -22.898 -26.307 -6.800 1.00 . A A . 30 VAL HG21 1 1
8 8482 1 1 30 VAL HG22 H -23.531 -25.260 -5.530 1.00 . A A . 30 VAL HG22 1 1
8 8483 1 1 30 VAL HG23 H -22.633 -26.719 -5.101 1.00 . A A . 30 VAL HG23 1 1
8 8484 1 1 30 VAL N N -22.563 -22.995 -6.594 1.00 . A A . 30 VAL N 1 1
8 8485 1 1 30 VAL O O -20.439 -24.781 -8.876 1.00 . A A . 30 VAL O 1 1
8 8486 1 1 31 LEU C C -22.286 -24.190 -11.248 1.00 . A A . 31 LEU C 1 1
8 8487 1 1 31 LEU CA C -22.917 -25.143 -10.220 1.00 . A A . 31 LEU CA 1 1
8 8488 1 1 31 LEU CB C -24.433 -25.296 -10.509 1.00 . A A . 31 LEU CB 1 1
8 8489 1 1 31 LEU CD1 C -24.318 -27.173 -12.276 1.00 . A A . 31 LEU CD1 1 1
8 8490 1 1 31 LEU CD2 C -26.339 -25.603 -12.204 1.00 . A A . 31 LEU CD2 1 1
8 8491 1 1 31 LEU CG C -24.820 -25.745 -11.962 1.00 . A A . 31 LEU CG 1 1
8 8492 1 1 31 LEU H H -23.492 -24.392 -8.320 1.00 . A A . 31 LEU H 1 1
8 8493 1 1 31 LEU HA H -22.438 -26.117 -10.292 1.00 . A A . 31 LEU HA 1 1
8 8494 1 1 31 LEU HB2 H -24.841 -26.014 -9.805 1.00 . A A . 31 LEU HB2 1 1
8 8495 1 1 31 LEU HB3 H -24.905 -24.335 -10.312 1.00 . A A . 31 LEU HB3 1 1
8 8496 1 1 31 LEU HD11 H -24.768 -27.884 -11.594 1.00 . A A . 31 LEU HD11 1 1
8 8497 1 1 31 LEU HD12 H -23.241 -27.210 -12.174 1.00 . A A . 31 LEU HD12 1 1
8 8498 1 1 31 LEU HD13 H -24.582 -27.432 -13.292 1.00 . A A . 31 LEU HD13 1 1
8 8499 1 1 31 LEU HD21 H -26.637 -24.574 -12.041 1.00 . A A . 31 LEU HD21 1 1
8 8500 1 1 31 LEU HD22 H -26.886 -26.245 -11.524 1.00 . A A . 31 LEU HD22 1 1
8 8501 1 1 31 LEU HD23 H -26.571 -25.884 -13.223 1.00 . A A . 31 LEU HD23 1 1
8 8502 1 1 31 LEU HG H -24.325 -25.083 -12.667 1.00 . A A . 31 LEU HG 1 1
8 8503 1 1 31 LEU N N -22.707 -24.641 -8.851 1.00 . A A . 31 LEU N 1 1
8 8504 1 1 31 LEU O O -21.501 -24.620 -12.083 1.00 . A A . 31 LEU O 1 1
8 8505 1 1 32 MET C C -20.658 -21.665 -12.050 1.00 . A A . 32 MET C 1 1
8 8506 1 1 32 MET CA C -22.188 -21.834 -12.063 1.00 . A A . 32 MET CA 1 1
8 8507 1 1 32 MET CB C -22.881 -20.493 -11.694 1.00 . A A . 32 MET CB 1 1
8 8508 1 1 32 MET CE C -22.541 -16.561 -13.120 1.00 . A A . 32 MET CE 1 1
8 8509 1 1 32 MET CG C -22.459 -19.288 -12.547 1.00 . A A . 32 MET CG 1 1
8 8510 1 1 32 MET H H -23.198 -22.635 -10.372 1.00 . A A . 32 MET H 1 1
8 8511 1 1 32 MET HA H -22.499 -22.130 -13.061 1.00 . A A . 32 MET HA 1 1
8 8512 1 1 32 MET HB2 H -23.953 -20.615 -11.797 1.00 . A A . 32 MET HB2 1 1
8 8513 1 1 32 MET HB3 H -22.667 -20.260 -10.654 1.00 . A A . 32 MET HB3 1 1
8 8514 1 1 32 MET HE1 H -22.797 -16.794 -14.142 1.00 . A A . 32 MET HE1 1 1
8 8515 1 1 32 MET HE2 H -21.464 -16.574 -13.006 1.00 . A A . 32 MET HE2 1 1
8 8516 1 1 32 MET HE3 H -22.919 -15.581 -12.874 1.00 . A A . 32 MET HE3 1 1
8 8517 1 1 32 MET HG2 H -21.388 -19.149 -12.460 1.00 . A A . 32 MET HG2 1 1
8 8518 1 1 32 MET HG3 H -22.710 -19.484 -13.584 1.00 . A A . 32 MET HG3 1 1
8 8519 1 1 32 MET N N -22.625 -22.891 -11.127 1.00 . A A . 32 MET N 1 1
8 8520 1 1 32 MET O O -20.025 -21.537 -13.102 1.00 . A A . 32 MET O 1 1
8 8521 1 1 32 MET SD S -23.276 -17.770 -12.027 1.00 . A A . 32 MET SD 1 1
8 8522 1 1 33 VAL C C -17.837 -22.706 -11.133 1.00 . A A . 33 VAL C 1 1
8 8523 1 1 33 VAL CA C -18.643 -21.491 -10.625 1.00 . A A . 33 VAL CA 1 1
8 8524 1 1 33 VAL CB C -18.343 -21.225 -9.105 1.00 . A A . 33 VAL CB 1 1
8 8525 1 1 33 VAL CG1 C -16.849 -20.908 -8.855 1.00 . A A . 33 VAL CG1 1 1
8 8526 1 1 33 VAL CG2 C -19.244 -20.099 -8.549 1.00 . A A . 33 VAL CG2 1 1
8 8527 1 1 33 VAL H H -20.655 -21.864 -10.055 1.00 . A A . 33 VAL H 1 1
8 8528 1 1 33 VAL HA H -18.346 -20.606 -11.194 1.00 . A A . 33 VAL HA 1 1
8 8529 1 1 33 VAL HB H -18.580 -22.135 -8.560 1.00 . A A . 33 VAL HB 1 1
8 8530 1 1 33 VAL HG11 H -16.238 -21.733 -9.199 1.00 . A A . 33 VAL HG11 1 1
8 8531 1 1 33 VAL HG12 H -16.680 -20.761 -7.797 1.00 . A A . 33 VAL HG12 1 1
8 8532 1 1 33 VAL HG13 H -16.570 -20.010 -9.390 1.00 . A A . 33 VAL HG13 1 1
8 8533 1 1 33 VAL HG21 H -19.042 -19.173 -9.073 1.00 . A A . 33 VAL HG21 1 1
8 8534 1 1 33 VAL HG22 H -19.050 -19.960 -7.492 1.00 . A A . 33 VAL HG22 1 1
8 8535 1 1 33 VAL HG23 H -20.285 -20.366 -8.685 1.00 . A A . 33 VAL HG23 1 1
8 8536 1 1 33 VAL N N -20.084 -21.698 -10.839 1.00 . A A . 33 VAL N 1 1
8 8537 1 1 33 VAL O O -16.789 -22.542 -11.772 1.00 . A A . 33 VAL O 1 1
8 8538 1 1 34 HIS C C -17.883 -25.381 -12.838 1.00 . A A . 34 HIS C 1 1
8 8539 1 1 34 HIS CA C -17.729 -25.188 -11.313 1.00 . A A . 34 HIS CA 1 1
8 8540 1 1 34 HIS CB C -18.347 -26.386 -10.547 1.00 . A A . 34 HIS CB 1 1
8 8541 1 1 34 HIS CD2 C -16.579 -28.295 -10.314 1.00 . A A . 34 HIS CD2 1 1
8 8542 1 1 34 HIS CE1 C -17.418 -29.689 -11.765 1.00 . A A . 34 HIS CE1 1 1
8 8543 1 1 34 HIS CG C -17.694 -27.720 -10.827 1.00 . A A . 34 HIS CG 1 1
8 8544 1 1 34 HIS H H -19.202 -23.970 -10.371 1.00 . A A . 34 HIS H 1 1
8 8545 1 1 34 HIS HA H -16.667 -25.124 -11.069 1.00 . A A . 34 HIS HA 1 1
8 8546 1 1 34 HIS HB2 H -18.267 -26.199 -9.485 1.00 . A A . 34 HIS HB2 1 1
8 8547 1 1 34 HIS HB3 H -19.396 -26.469 -10.804 1.00 . A A . 34 HIS HB3 1 1
8 8548 1 1 34 HIS HD1 H -19.004 -28.514 -12.266 1.00 . A A . 34 HIS HD1 1 1
8 8549 1 1 34 HIS HD2 H -15.932 -27.880 -9.553 1.00 . A A . 34 HIS HD2 1 1
8 8550 1 1 34 HIS HE1 H -17.563 -30.560 -12.395 1.00 . A A . 34 HIS HE1 1 1
8 8551 1 1 34 HIS HE2 H -15.700 -30.137 -10.764 1.00 . A A . 34 HIS HE2 1 1
8 8552 1 1 34 HIS N N -18.364 -23.922 -10.876 1.00 . A A . 34 HIS N 1 1
8 8553 1 1 34 HIS ND1 N -18.194 -28.627 -11.731 1.00 . A A . 34 HIS ND1 1 1
8 8554 1 1 34 HIS NE2 N -16.435 -29.510 -10.917 1.00 . A A . 34 HIS NE2 1 1
8 8555 1 1 34 HIS O O -17.050 -26.025 -13.478 1.00 . A A . 34 HIS O 1 1
8 8556 1 1 35 LYS C C -18.216 -23.927 -15.575 1.00 . A A . 35 LYS C 1 1
8 8557 1 1 35 LYS CA C -19.246 -24.804 -14.847 1.00 . A A . 35 LYS CA 1 1
8 8558 1 1 35 LYS CB C -20.720 -24.332 -15.100 1.00 . A A . 35 LYS CB 1 1
8 8559 1 1 35 LYS CD C -20.882 -22.744 -17.153 1.00 . A A . 35 LYS CD 1 1
8 8560 1 1 35 LYS CE C -21.357 -22.567 -18.600 1.00 . A A . 35 LYS CE 1 1
8 8561 1 1 35 LYS CG C -21.172 -24.159 -16.586 1.00 . A A . 35 LYS CG 1 1
8 8562 1 1 35 LYS H H -19.605 -24.363 -12.803 1.00 . A A . 35 LYS H 1 1
8 8563 1 1 35 LYS HA H -19.141 -25.830 -15.199 1.00 . A A . 35 LYS HA 1 1
8 8564 1 1 35 LYS HB2 H -21.382 -25.058 -14.644 1.00 . A A . 35 LYS HB2 1 1
8 8565 1 1 35 LYS HB3 H -20.873 -23.383 -14.590 1.00 . A A . 35 LYS HB3 1 1
8 8566 1 1 35 LYS HD2 H -21.385 -22.009 -16.536 1.00 . A A . 35 LYS HD2 1 1
8 8567 1 1 35 LYS HD3 H -19.813 -22.566 -17.114 1.00 . A A . 35 LYS HD3 1 1
8 8568 1 1 35 LYS HE2 H -20.906 -23.334 -19.219 1.00 . A A . 35 LYS HE2 1 1
8 8569 1 1 35 LYS HE3 H -22.436 -22.665 -18.638 1.00 . A A . 35 LYS HE3 1 1
8 8570 1 1 35 LYS HG2 H -20.652 -24.890 -17.198 1.00 . A A . 35 LYS HG2 1 1
8 8571 1 1 35 LYS HG3 H -22.242 -24.348 -16.655 1.00 . A A . 35 LYS HG3 1 1
8 8572 1 1 35 LYS HZ1 H -19.943 -21.113 -19.113 1.00 . A A . 35 LYS HZ1 1 1
8 8573 1 1 35 LYS HZ2 H -21.418 -20.477 -18.581 1.00 . A A . 35 LYS HZ2 1 1
8 8574 1 1 35 LYS HZ3 H -21.293 -21.146 -20.128 1.00 . A A . 35 LYS HZ3 1 1
8 8575 1 1 35 LYS N N -18.965 -24.806 -13.395 1.00 . A A . 35 LYS N 1 1
8 8576 1 1 35 LYS NZ N -20.978 -21.233 -19.139 1.00 . A A . 35 LYS NZ 1 1
8 8577 1 1 35 LYS O O -17.677 -24.324 -16.607 1.00 . A A . 35 LYS O 1 1
8 8578 1 1 36 ARG C C -15.513 -22.377 -15.348 1.00 . A A . 36 ARG C 1 1
8 8579 1 1 36 ARG CA C -16.937 -21.803 -15.525 1.00 . A A . 36 ARG CA 1 1
8 8580 1 1 36 ARG CB C -17.052 -20.430 -14.812 1.00 . A A . 36 ARG CB 1 1
8 8581 1 1 36 ARG CD C -16.087 -18.055 -14.559 1.00 . A A . 36 ARG CD 1 1
8 8582 1 1 36 ARG CG C -16.033 -19.387 -15.315 1.00 . A A . 36 ARG CG 1 1
8 8583 1 1 36 ARG CZ C -15.182 -15.810 -15.213 1.00 . A A . 36 ARG CZ 1 1
8 8584 1 1 36 ARG H H -18.471 -22.475 -14.214 1.00 . A A . 36 ARG H 1 1
8 8585 1 1 36 ARG HA H -17.128 -21.664 -16.587 1.00 . A A . 36 ARG HA 1 1
8 8586 1 1 36 ARG HB2 H -18.053 -20.038 -14.968 1.00 . A A . 36 ARG HB2 1 1
8 8587 1 1 36 ARG HB3 H -16.903 -20.577 -13.747 1.00 . A A . 36 ARG HB3 1 1
8 8588 1 1 36 ARG HD2 H -17.068 -17.611 -14.700 1.00 . A A . 36 ARG HD2 1 1
8 8589 1 1 36 ARG HD3 H -15.928 -18.240 -13.503 1.00 . A A . 36 ARG HD3 1 1
8 8590 1 1 36 ARG HE H -14.163 -17.531 -15.249 1.00 . A A . 36 ARG HE 1 1
8 8591 1 1 36 ARG HG2 H -15.034 -19.798 -15.206 1.00 . A A . 36 ARG HG2 1 1
8 8592 1 1 36 ARG HG3 H -16.218 -19.198 -16.367 1.00 . A A . 36 ARG HG3 1 1
8 8593 1 1 36 ARG HH11 H -17.129 -15.738 -14.627 1.00 . A A . 36 ARG HH11 1 1
8 8594 1 1 36 ARG HH12 H -16.441 -14.214 -15.089 1.00 . A A . 36 ARG HH12 1 1
8 8595 1 1 36 ARG HH21 H -13.279 -15.554 -15.867 1.00 . A A . 36 ARG HH21 1 1
8 8596 1 1 36 ARG HH22 H -14.240 -14.116 -15.799 1.00 . A A . 36 ARG HH22 1 1
8 8597 1 1 36 ARG N N -17.952 -22.737 -15.007 1.00 . A A . 36 ARG N 1 1
8 8598 1 1 36 ARG NE N -15.040 -17.131 -15.043 1.00 . A A . 36 ARG NE 1 1
8 8599 1 1 36 ARG NH1 N -16.344 -15.202 -14.955 1.00 . A A . 36 ARG NH1 1 1
8 8600 1 1 36 ARG NH2 N -14.154 -15.102 -15.663 1.00 . A A . 36 ARG NH2 1 1
8 8601 1 1 36 ARG O O -14.610 -22.123 -16.156 1.00 . A A . 36 ARG O 1 1
8 8602 1 1 37 SER C C -13.886 -25.029 -14.986 1.00 . A A . 37 SER C 1 1
8 8603 1 1 37 SER CA C -14.078 -23.861 -13.998 1.00 . A A . 37 SER CA 1 1
8 8604 1 1 37 SER CB C -14.070 -24.350 -12.534 1.00 . A A . 37 SER CB 1 1
8 8605 1 1 37 SER H H -16.077 -23.261 -13.644 1.00 . A A . 37 SER H 1 1
8 8606 1 1 37 SER HA H -13.262 -23.153 -14.133 1.00 . A A . 37 SER HA 1 1
8 8607 1 1 37 SER HB2 H -14.165 -23.500 -11.874 1.00 . A A . 37 SER HB2 1 1
8 8608 1 1 37 SER HB3 H -14.906 -25.022 -12.366 1.00 . A A . 37 SER HB3 1 1
8 8609 1 1 37 SER HG H -12.122 -24.424 -12.303 1.00 . A A . 37 SER HG 1 1
8 8610 1 1 37 SER N N -15.335 -23.156 -14.276 1.00 . A A . 37 SER N 1 1
8 8611 1 1 37 SER O O -12.752 -25.422 -15.279 1.00 . A A . 37 SER O 1 1
8 8612 1 1 37 SER OG O -12.870 -25.029 -12.204 1.00 . A A . 37 SER OG 1 1
8 8613 1 1 38 HIS C C -14.612 -26.030 -17.892 1.00 . A A . 38 HIS C 1 1
8 8614 1 1 38 HIS CA C -14.986 -26.628 -16.530 1.00 . A A . 38 HIS CA 1 1
8 8615 1 1 38 HIS CB C -16.360 -27.339 -16.620 1.00 . A A . 38 HIS CB 1 1
8 8616 1 1 38 HIS CD2 C -15.913 -29.652 -17.736 1.00 . A A . 38 HIS CD2 1 1
8 8617 1 1 38 HIS CE1 C -16.864 -29.276 -19.669 1.00 . A A . 38 HIS CE1 1 1
8 8618 1 1 38 HIS CG C -16.421 -28.399 -17.696 1.00 . A A . 38 HIS CG 1 1
8 8619 1 1 38 HIS H H -15.872 -25.258 -15.174 1.00 . A A . 38 HIS H 1 1
8 8620 1 1 38 HIS HA H -14.229 -27.360 -16.245 1.00 . A A . 38 HIS HA 1 1
8 8621 1 1 38 HIS HB2 H -16.573 -27.814 -15.673 1.00 . A A . 38 HIS HB2 1 1
8 8622 1 1 38 HIS HB3 H -17.138 -26.607 -16.825 1.00 . A A . 38 HIS HB3 1 1
8 8623 1 1 38 HIS HD1 H -17.468 -27.383 -19.215 1.00 . A A . 38 HIS HD1 1 1
8 8624 1 1 38 HIS HD2 H -15.388 -30.159 -16.937 1.00 . A A . 38 HIS HD2 1 1
8 8625 1 1 38 HIS HE1 H -17.228 -29.405 -20.680 1.00 . A A . 38 HIS HE1 1 1
8 8626 1 1 38 HIS HE2 H -15.761 -30.964 -19.357 1.00 . A A . 38 HIS HE2 1 1
8 8627 1 1 38 HIS N N -15.004 -25.575 -15.499 1.00 . A A . 38 HIS N 1 1
8 8628 1 1 38 HIS ND1 N -17.015 -28.199 -18.926 1.00 . A A . 38 HIS ND1 1 1
8 8629 1 1 38 HIS NE2 N -16.198 -30.173 -18.970 1.00 . A A . 38 HIS NE2 1 1
8 8630 1 1 38 HIS O O -13.885 -26.658 -18.668 1.00 . A A . 38 HIS O 1 1
8 8631 1 1 39 THR C C -13.374 -23.665 -19.447 1.00 . A A . 39 THR C 1 1
8 8632 1 1 39 THR CA C -14.843 -24.129 -19.445 1.00 . A A . 39 THR CA 1 1
8 8633 1 1 39 THR CB C -15.830 -22.925 -19.708 1.00 . A A . 39 THR CB 1 1
8 8634 1 1 39 THR CG2 C -17.293 -23.392 -19.830 1.00 . A A . 39 THR CG2 1 1
8 8635 1 1 39 THR H H -15.739 -24.395 -17.538 1.00 . A A . 39 THR H 1 1
8 8636 1 1 39 THR HA H -14.978 -24.850 -20.251 1.00 . A A . 39 THR HA 1 1
8 8637 1 1 39 THR HB H -15.546 -22.447 -20.641 1.00 . A A . 39 THR HB 1 1
8 8638 1 1 39 THR HG1 H -14.895 -21.970 -18.249 1.00 . A A . 39 THR HG1 1 1
8 8639 1 1 39 THR HG21 H -17.386 -24.104 -20.640 1.00 . A A . 39 THR HG21 1 1
8 8640 1 1 39 THR HG22 H -17.930 -22.542 -20.032 1.00 . A A . 39 THR HG22 1 1
8 8641 1 1 39 THR HG23 H -17.610 -23.861 -18.904 1.00 . A A . 39 THR HG23 1 1
8 8642 1 1 39 THR N N -15.138 -24.822 -18.186 1.00 . A A . 39 THR N 1 1
8 8643 1 1 39 THR O O -13.019 -22.694 -18.768 1.00 . A A . 39 THR O 1 1
8 8644 1 1 39 THR OG1 O -15.759 -21.945 -18.663 1.00 . A A . 39 THR OG1 1 1
8 8645 1 1 40 GLY C C -10.749 -22.994 -21.199 1.00 . A A . 40 GLY C 1 1
8 8646 1 1 40 GLY CA C -11.075 -24.133 -20.236 1.00 . A A . 40 GLY CA 1 1
8 8647 1 1 40 GLY H H -12.870 -25.182 -20.664 1.00 . A A . 40 GLY H 1 1
8 8648 1 1 40 GLY HA2 H -10.704 -23.882 -19.246 1.00 . A A . 40 GLY HA2 1 1
8 8649 1 1 40 GLY HA3 H -10.570 -25.028 -20.571 1.00 . A A . 40 GLY HA3 1 1
8 8650 1 1 40 GLY N N -12.514 -24.414 -20.166 1.00 . A A . 40 GLY N 1 1
8 8651 1 1 40 GLY O O -10.099 -23.197 -22.230 1.00 . A A . 40 GLY O 1 1
8 8652 1 1 41 GLU C C -9.751 -19.899 -21.018 1.00 . A A . 41 GLU C 1 1
8 8653 1 1 41 GLU CA C -10.991 -20.573 -21.623 1.00 . A A . 41 GLU CA 1 1
8 8654 1 1 41 GLU CB C -12.238 -19.649 -21.540 1.00 . A A . 41 GLU CB 1 1
8 8655 1 1 41 GLU CD C -13.377 -17.433 -22.159 1.00 . A A . 41 GLU CD 1 1
8 8656 1 1 41 GLU CG C -12.137 -18.329 -22.336 1.00 . A A . 41 GLU CG 1 1
8 8657 1 1 41 GLU H H -11.808 -21.735 -20.073 1.00 . A A . 41 GLU H 1 1
8 8658 1 1 41 GLU HA H -10.802 -20.827 -22.666 1.00 . A A . 41 GLU HA 1 1
8 8659 1 1 41 GLU HB2 H -13.094 -20.198 -21.915 1.00 . A A . 41 GLU HB2 1 1
8 8660 1 1 41 GLU HB3 H -12.423 -19.404 -20.496 1.00 . A A . 41 GLU HB3 1 1
8 8661 1 1 41 GLU HG2 H -11.261 -17.782 -22.002 1.00 . A A . 41 GLU HG2 1 1
8 8662 1 1 41 GLU HG3 H -12.018 -18.563 -23.388 1.00 . A A . 41 GLU HG3 1 1
8 8663 1 1 41 GLU N N -11.246 -21.799 -20.868 1.00 . A A . 41 GLU N 1 1
8 8664 1 1 41 GLU O O -9.832 -19.287 -19.945 1.00 . A A . 41 GLU O 1 1
8 8665 1 1 41 GLU OE1 O -14.345 -17.561 -22.943 1.00 . A A . 41 GLU OE1 1 1
8 8666 1 1 41 GLU OE2 O -13.388 -16.598 -21.228 1.00 . A A . 41 GLU OE2 1 1
8 8667 1 1 42 ARG C C -7.342 -18.004 -21.625 1.00 . A A . 42 ARG C 1 1
8 8668 1 1 42 ARG CA C -7.324 -19.502 -21.247 1.00 . A A . 42 ARG CA 1 1
8 8669 1 1 42 ARG CB C -6.137 -20.246 -21.920 1.00 . A A . 42 ARG CB 1 1
8 8670 1 1 42 ARG CD C -4.946 -22.487 -22.309 1.00 . A A . 42 ARG CD 1 1
8 8671 1 1 42 ARG CG C -5.954 -21.709 -21.444 1.00 . A A . 42 ARG CG 1 1
8 8672 1 1 42 ARG CZ C -4.997 -23.634 -24.537 1.00 . A A . 42 ARG CZ 1 1
8 8673 1 1 42 ARG H H -8.598 -20.702 -22.443 1.00 . A A . 42 ARG H 1 1
8 8674 1 1 42 ARG HA H -7.236 -19.610 -20.168 1.00 . A A . 42 ARG HA 1 1
8 8675 1 1 42 ARG HB2 H -6.299 -20.255 -22.993 1.00 . A A . 42 ARG HB2 1 1
8 8676 1 1 42 ARG HB3 H -5.215 -19.708 -21.715 1.00 . A A . 42 ARG HB3 1 1
8 8677 1 1 42 ARG HD2 H -4.013 -21.938 -22.351 1.00 . A A . 42 ARG HD2 1 1
8 8678 1 1 42 ARG HD3 H -4.770 -23.454 -21.852 1.00 . A A . 42 ARG HD3 1 1
8 8679 1 1 42 ARG HE H -6.129 -22.076 -23.997 1.00 . A A . 42 ARG HE 1 1
8 8680 1 1 42 ARG HG2 H -5.600 -21.701 -20.418 1.00 . A A . 42 ARG HG2 1 1
8 8681 1 1 42 ARG HG3 H -6.916 -22.216 -21.482 1.00 . A A . 42 ARG HG3 1 1
8 8682 1 1 42 ARG HH11 H -3.614 -24.451 -23.283 1.00 . A A . 42 ARG HH11 1 1
8 8683 1 1 42 ARG HH12 H -3.725 -25.188 -24.847 1.00 . A A . 42 ARG HH12 1 1
8 8684 1 1 42 ARG HH21 H -6.301 -23.099 -25.990 1.00 . A A . 42 ARG HH21 1 1
8 8685 1 1 42 ARG HH22 H -5.249 -24.421 -26.379 1.00 . A A . 42 ARG HH22 1 1
8 8686 1 1 42 ARG N N -8.595 -20.114 -21.661 1.00 . A A . 42 ARG N 1 1
8 8687 1 1 42 ARG NE N -5.432 -22.691 -23.684 1.00 . A A . 42 ARG NE 1 1
8 8688 1 1 42 ARG NH1 N -4.033 -24.493 -24.196 1.00 . A A . 42 ARG NH1 1 1
8 8689 1 1 42 ARG NH2 N -5.557 -23.724 -25.731 1.00 . A A . 42 ARG NH2 1 1
8 8690 1 1 42 ARG O O -7.367 -17.681 -22.819 1.00 . A A . 42 ARG O 1 1
8 8691 1 1 43 PRO C C -6.329 -15.074 -21.757 1.00 . A A . 43 PRO C 1 1
8 8692 1 1 43 PRO CA C -7.467 -15.605 -20.869 1.00 . A A . 43 PRO CA 1 1
8 8693 1 1 43 PRO CB C -7.406 -14.986 -19.448 1.00 . A A . 43 PRO CB 1 1
8 8694 1 1 43 PRO CD C -7.368 -17.351 -19.151 1.00 . A A . 43 PRO CD 1 1
8 8695 1 1 43 PRO CG C -7.897 -16.071 -18.546 1.00 . A A . 43 PRO CG 1 1
8 8696 1 1 43 PRO HA H -8.419 -15.355 -21.329 1.00 . A A . 43 PRO HA 1 1
8 8697 1 1 43 PRO HB2 H -6.382 -14.698 -19.192 1.00 . A A . 43 PRO HB2 1 1
8 8698 1 1 43 PRO HB3 H -8.054 -14.119 -19.382 1.00 . A A . 43 PRO HB3 1 1
8 8699 1 1 43 PRO HD2 H -6.356 -17.555 -18.805 1.00 . A A . 43 PRO HD2 1 1
8 8700 1 1 43 PRO HD3 H -8.017 -18.185 -18.910 1.00 . A A . 43 PRO HD3 1 1
8 8701 1 1 43 PRO HG2 H -7.511 -15.925 -17.538 1.00 . A A . 43 PRO HG2 1 1
8 8702 1 1 43 PRO HG3 H -8.985 -16.090 -18.526 1.00 . A A . 43 PRO HG3 1 1
8 8703 1 1 43 PRO N N -7.382 -17.067 -20.615 1.00 . A A . 43 PRO N 1 1
8 8704 1 1 43 PRO O O -5.239 -15.666 -21.814 1.00 . A A . 43 PRO O 1 1
8 8705 1 1 44 PHE C C -4.533 -12.654 -22.516 1.00 . A A . 44 PHE C 1 1
8 8706 1 1 44 PHE CA C -5.646 -13.321 -23.336 1.00 . A A . 44 PHE CA 1 1
8 8707 1 1 44 PHE CB C -6.378 -12.295 -24.248 1.00 . A A . 44 PHE CB 1 1
8 8708 1 1 44 PHE CD1 C -7.078 -13.657 -26.279 1.00 . A A . 44 PHE CD1 1 1
8 8709 1 1 44 PHE CD2 C -8.804 -12.808 -24.848 1.00 . A A . 44 PHE CD2 1 1
8 8710 1 1 44 PHE CE1 C -8.038 -14.229 -27.094 1.00 . A A . 44 PHE CE1 1 1
8 8711 1 1 44 PHE CE2 C -9.760 -13.382 -25.665 1.00 . A A . 44 PHE CE2 1 1
8 8712 1 1 44 PHE CG C -7.444 -12.919 -25.147 1.00 . A A . 44 PHE CG 1 1
8 8713 1 1 44 PHE CZ C -9.378 -14.106 -26.780 1.00 . A A . 44 PHE CZ 1 1
8 8714 1 1 44 PHE H H -7.492 -13.563 -22.341 1.00 . A A . 44 PHE H 1 1
8 8715 1 1 44 PHE HA H -5.203 -14.093 -23.966 1.00 . A A . 44 PHE HA 1 1
8 8716 1 1 44 PHE HB2 H -6.855 -11.543 -23.629 1.00 . A A . 44 PHE HB2 1 1
8 8717 1 1 44 PHE HB3 H -5.652 -11.807 -24.889 1.00 . A A . 44 PHE HB3 1 1
8 8718 1 1 44 PHE HD1 H -6.031 -13.761 -26.533 1.00 . A A . 44 PHE HD1 1 1
8 8719 1 1 44 PHE HD2 H -9.113 -12.244 -23.979 1.00 . A A . 44 PHE HD2 1 1
8 8720 1 1 44 PHE HE1 H -7.738 -14.797 -27.971 1.00 . A A . 44 PHE HE1 1 1
8 8721 1 1 44 PHE HE2 H -10.812 -13.285 -25.421 1.00 . A A . 44 PHE HE2 1 1
8 8722 1 1 44 PHE HZ H -10.128 -14.560 -27.416 1.00 . A A . 44 PHE HZ 1 1
8 8723 1 1 44 PHE N N -6.603 -13.964 -22.440 1.00 . A A . 44 PHE N 1 1
8 8724 1 1 44 PHE O O -4.727 -11.579 -21.987 1.00 . A A . 44 PHE O 1 1
8 8725 1 1 45 HIS C C -0.921 -13.281 -22.300 1.00 . A A . 45 HIS C 1 1
8 8726 1 1 45 HIS CA C -2.220 -12.834 -21.619 1.00 . A A . 45 HIS CA 1 1
8 8727 1 1 45 HIS CB C -2.261 -13.283 -20.128 1.00 . A A . 45 HIS CB 1 1
8 8728 1 1 45 HIS CD2 C -1.608 -15.829 -20.090 1.00 . A A . 45 HIS CD2 1 1
8 8729 1 1 45 HIS CE1 C -3.472 -16.624 -19.260 1.00 . A A . 45 HIS CE1 1 1
8 8730 1 1 45 HIS CG C -2.442 -14.772 -19.896 1.00 . A A . 45 HIS CG 1 1
8 8731 1 1 45 HIS H H -3.339 -14.251 -22.748 1.00 . A A . 45 HIS H 1 1
8 8732 1 1 45 HIS HA H -2.256 -11.744 -21.652 1.00 . A A . 45 HIS HA 1 1
8 8733 1 1 45 HIS HB2 H -1.342 -12.987 -19.645 1.00 . A A . 45 HIS HB2 1 1
8 8734 1 1 45 HIS HB3 H -3.083 -12.773 -19.632 1.00 . A A . 45 HIS HB3 1 1
8 8735 1 1 45 HIS HD1 H -4.397 -14.810 -19.100 1.00 . A A . 45 HIS HD1 1 1
8 8736 1 1 45 HIS HD2 H -0.604 -15.791 -20.487 1.00 . A A . 45 HIS HD2 1 1
8 8737 1 1 45 HIS HE1 H -4.222 -17.307 -18.874 1.00 . A A . 45 HIS HE1 1 1
8 8738 1 1 45 HIS HE2 H -1.873 -17.843 -19.591 1.00 . A A . 45 HIS HE2 1 1
8 8739 1 1 45 HIS N N -3.396 -13.352 -22.355 1.00 . A A . 45 HIS N 1 1
8 8740 1 1 45 HIS ND1 N -3.603 -15.315 -19.372 1.00 . A A . 45 HIS ND1 1 1
8 8741 1 1 45 HIS NE2 N -2.276 -16.956 -19.689 1.00 . A A . 45 HIS NE2 1 1
8 8742 1 1 45 HIS O O -0.843 -14.403 -22.822 1.00 . A A . 45 HIS O 1 1
8 8743 1 1 46 CYS C C 2.255 -13.301 -21.681 1.00 . A A . 46 CYS C 1 1
8 8744 1 1 46 CYS CA C 1.418 -12.720 -22.824 1.00 . A A . 46 CYS CA 1 1
8 8745 1 1 46 CYS CB C 2.091 -11.477 -23.440 1.00 . A A . 46 CYS CB 1 1
8 8746 1 1 46 CYS H H -0.077 -11.491 -21.969 1.00 . A A . 46 CYS H 1 1
8 8747 1 1 46 CYS HA H 1.315 -13.477 -23.606 1.00 . A A . 46 CYS HA 1 1
8 8748 1 1 46 CYS HB2 H 1.435 -11.052 -24.193 1.00 . A A . 46 CYS HB2 1 1
8 8749 1 1 46 CYS HB3 H 2.257 -10.738 -22.666 1.00 . A A . 46 CYS HB3 1 1
8 8750 1 1 46 CYS N N 0.085 -12.396 -22.313 1.00 . A A . 46 CYS N 1 1
8 8751 1 1 46 CYS O O 2.953 -12.576 -20.963 1.00 . A A . 46 CYS O 1 1
8 8752 1 1 46 CYS SG S 3.693 -11.812 -24.242 1.00 . A A . 46 CYS SG 1 1
8 8753 1 1 47 ASN C C 4.376 -15.433 -20.837 1.00 . A A . 47 ASN C 1 1
8 8754 1 1 47 ASN CA C 2.874 -15.386 -20.478 1.00 . A A . 47 ASN CA 1 1
8 8755 1 1 47 ASN CB C 2.296 -16.817 -20.359 1.00 . A A . 47 ASN CB 1 1
8 8756 1 1 47 ASN CG C 2.398 -17.618 -21.663 1.00 . A A . 47 ASN CG 1 1
8 8757 1 1 47 ASN H H 1.464 -15.103 -22.042 1.00 . A A . 47 ASN H 1 1
8 8758 1 1 47 ASN HA H 2.765 -14.876 -19.524 1.00 . A A . 47 ASN HA 1 1
8 8759 1 1 47 ASN HB2 H 2.828 -17.357 -19.582 1.00 . A A . 47 ASN HB2 1 1
8 8760 1 1 47 ASN HB3 H 1.251 -16.757 -20.081 1.00 . A A . 47 ASN HB3 1 1
8 8761 1 1 47 ASN HD21 H 4.126 -18.426 -21.095 1.00 . A A . 47 ASN HD21 1 1
8 8762 1 1 47 ASN HD22 H 3.543 -18.909 -22.649 1.00 . A A . 47 ASN HD22 1 1
8 8763 1 1 47 ASN N N 2.113 -14.620 -21.486 1.00 . A A . 47 ASN N 1 1
8 8764 1 1 47 ASN ND2 N 3.466 -18.392 -21.821 1.00 . A A . 47 ASN ND2 1 1
8 8765 1 1 47 ASN O O 5.224 -15.637 -19.964 1.00 . A A . 47 ASN O 1 1
8 8766 1 1 47 ASN OD1 O 1.528 -17.527 -22.532 1.00 . A A . 47 ASN OD1 1 1
8 8767 1 1 48 GLN C C 6.825 -13.950 -22.115 1.00 . A A . 48 GLN C 1 1
8 8768 1 1 48 GLN CA C 6.050 -15.166 -22.674 1.00 . A A . 48 GLN CA 1 1
8 8769 1 1 48 GLN CB C 6.014 -15.093 -24.224 1.00 . A A . 48 GLN CB 1 1
8 8770 1 1 48 GLN CD C 5.252 -16.172 -26.447 1.00 . A A . 48 GLN CD 1 1
8 8771 1 1 48 GLN CG C 5.244 -16.246 -24.907 1.00 . A A . 48 GLN CG 1 1
8 8772 1 1 48 GLN H H 3.932 -15.132 -22.768 1.00 . A A . 48 GLN H 1 1
8 8773 1 1 48 GLN HA H 6.557 -16.079 -22.374 1.00 . A A . 48 GLN HA 1 1
8 8774 1 1 48 GLN HB2 H 5.552 -14.153 -24.521 1.00 . A A . 48 GLN HB2 1 1
8 8775 1 1 48 GLN HB3 H 7.034 -15.101 -24.595 1.00 . A A . 48 GLN HB3 1 1
8 8776 1 1 48 GLN HE21 H 3.461 -17.031 -26.566 1.00 . A A . 48 GLN HE21 1 1
8 8777 1 1 48 GLN HE22 H 4.195 -16.610 -28.074 1.00 . A A . 48 GLN HE22 1 1
8 8778 1 1 48 GLN HG2 H 5.694 -17.187 -24.617 1.00 . A A . 48 GLN HG2 1 1
8 8779 1 1 48 GLN HG3 H 4.214 -16.229 -24.561 1.00 . A A . 48 GLN HG3 1 1
8 8780 1 1 48 GLN N N 4.673 -15.230 -22.139 1.00 . A A . 48 GLN N 1 1
8 8781 1 1 48 GLN NE2 N 4.194 -16.651 -27.092 1.00 . A A . 48 GLN NE2 1 1
8 8782 1 1 48 GLN O O 8.053 -13.974 -22.034 1.00 . A A . 48 GLN O 1 1
8 8783 1 1 48 GLN OE1 O 6.206 -15.680 -27.054 1.00 . A A . 48 GLN OE1 1 1
8 8784 1 1 49 CYS C C 6.347 -11.551 -19.674 1.00 . A A . 49 CYS C 1 1
8 8785 1 1 49 CYS CA C 6.657 -11.657 -21.175 1.00 . A A . 49 CYS CA 1 1
8 8786 1 1 49 CYS CB C 6.053 -10.447 -21.913 1.00 . A A . 49 CYS CB 1 1
8 8787 1 1 49 CYS H H 5.124 -12.930 -21.895 1.00 . A A . 49 CYS H 1 1
8 8788 1 1 49 CYS HA H 7.736 -11.664 -21.328 1.00 . A A . 49 CYS HA 1 1
8 8789 1 1 49 CYS HB2 H 4.972 -10.416 -21.756 1.00 . A A . 49 CYS HB2 1 1
8 8790 1 1 49 CYS HB3 H 6.494 -9.526 -21.553 1.00 . A A . 49 CYS HB3 1 1
8 8791 1 1 49 CYS N N 6.090 -12.890 -21.754 1.00 . A A . 49 CYS N 1 1
8 8792 1 1 49 CYS O O 7.075 -10.896 -18.925 1.00 . A A . 49 CYS O 1 1
8 8793 1 1 49 CYS SG S 6.328 -10.492 -23.696 1.00 . A A . 49 CYS SG 1 1
8 8794 1 1 50 GLY C C 3.628 -10.868 -17.917 1.00 . A A . 50 GLY C 1 1
8 8795 1 1 50 GLY CA C 4.668 -11.983 -17.918 1.00 . A A . 50 GLY CA 1 1
8 8796 1 1 50 GLY H H 4.795 -12.807 -19.864 1.00 . A A . 50 GLY H 1 1
8 8797 1 1 50 GLY HA2 H 4.193 -12.899 -17.616 1.00 . A A . 50 GLY HA2 1 1
8 8798 1 1 50 GLY HA3 H 5.445 -11.740 -17.199 1.00 . A A . 50 GLY HA3 1 1
8 8799 1 1 50 GLY N N 5.241 -12.186 -19.252 1.00 . A A . 50 GLY N 1 1
8 8800 1 1 50 GLY O O 3.027 -10.569 -16.877 1.00 . A A . 50 GLY O 1 1
8 8801 1 1 51 ALA C C 1.020 -9.709 -19.366 1.00 . A A . 51 ALA C 1 1
8 8802 1 1 51 ALA CA C 2.454 -9.156 -19.274 1.00 . A A . 51 ALA CA 1 1
8 8803 1 1 51 ALA CB C 2.812 -8.326 -20.525 1.00 . A A . 51 ALA CB 1 1
8 8804 1 1 51 ALA H H 3.919 -10.549 -19.877 1.00 . A A . 51 ALA H 1 1
8 8805 1 1 51 ALA HA H 2.529 -8.509 -18.410 1.00 . A A . 51 ALA HA 1 1
8 8806 1 1 51 ALA HB1 H 2.109 -7.509 -20.633 1.00 . A A . 51 ALA HB1 1 1
8 8807 1 1 51 ALA HB2 H 2.770 -8.950 -21.408 1.00 . A A . 51 ALA HB2 1 1
8 8808 1 1 51 ALA HB3 H 3.811 -7.924 -20.419 1.00 . A A . 51 ALA HB3 1 1
8 8809 1 1 51 ALA N N 3.413 -10.249 -19.096 1.00 . A A . 51 ALA N 1 1
8 8810 1 1 51 ALA O O 0.616 -10.238 -20.410 1.00 . A A . 51 ALA O 1 1
8 8811 1 1 52 SER C C -2.029 -9.058 -18.852 1.00 . A A . 52 SER C 1 1
8 8812 1 1 52 SER CA C -1.113 -10.098 -18.195 1.00 . A A . 52 SER CA 1 1
8 8813 1 1 52 SER CB C -1.547 -10.361 -16.731 1.00 . A A . 52 SER CB 1 1
8 8814 1 1 52 SER H H 0.681 -9.241 -17.441 1.00 . A A . 52 SER H 1 1
8 8815 1 1 52 SER HA H -1.178 -11.030 -18.750 1.00 . A A . 52 SER HA 1 1
8 8816 1 1 52 SER HB2 H -0.925 -11.139 -16.301 1.00 . A A . 52 SER HB2 1 1
8 8817 1 1 52 SER HB3 H -1.432 -9.457 -16.150 1.00 . A A . 52 SER HB3 1 1
8 8818 1 1 52 SER HG H -2.963 -11.634 -16.218 1.00 . A A . 52 SER HG 1 1
8 8819 1 1 52 SER N N 0.280 -9.632 -18.248 1.00 . A A . 52 SER N 1 1
8 8820 1 1 52 SER O O -1.983 -7.877 -18.509 1.00 . A A . 52 SER O 1 1
8 8821 1 1 52 SER OG O -2.906 -10.776 -16.657 1.00 . A A . 52 SER OG 1 1
8 8822 1 1 53 PHE C C -5.251 -9.314 -20.061 1.00 . A A . 53 PHE C 1 1
8 8823 1 1 53 PHE CA C -3.893 -8.696 -20.443 1.00 . A A . 53 PHE CA 1 1
8 8824 1 1 53 PHE CB C -3.682 -8.662 -21.988 1.00 . A A . 53 PHE CB 1 1
8 8825 1 1 53 PHE CD1 C -1.955 -6.822 -22.299 1.00 . A A . 53 PHE CD1 1 1
8 8826 1 1 53 PHE CD2 C -1.370 -9.039 -22.991 1.00 . A A . 53 PHE CD2 1 1
8 8827 1 1 53 PHE CE1 C -0.715 -6.371 -22.714 1.00 . A A . 53 PHE CE1 1 1
8 8828 1 1 53 PHE CE2 C -0.134 -8.581 -23.406 1.00 . A A . 53 PHE CE2 1 1
8 8829 1 1 53 PHE CG C -2.310 -8.166 -22.435 1.00 . A A . 53 PHE CG 1 1
8 8830 1 1 53 PHE CZ C 0.193 -7.249 -23.265 1.00 . A A . 53 PHE CZ 1 1
8 8831 1 1 53 PHE H H -2.729 -10.429 -20.114 1.00 . A A . 53 PHE H 1 1
8 8832 1 1 53 PHE HA H -3.854 -7.679 -20.047 1.00 . A A . 53 PHE HA 1 1
8 8833 1 1 53 PHE HB2 H -3.827 -9.660 -22.391 1.00 . A A . 53 PHE HB2 1 1
8 8834 1 1 53 PHE HB3 H -4.427 -8.010 -22.431 1.00 . A A . 53 PHE HB3 1 1
8 8835 1 1 53 PHE HD1 H -2.660 -6.121 -21.868 1.00 . A A . 53 PHE HD1 1 1
8 8836 1 1 53 PHE HD2 H -1.619 -10.085 -23.107 1.00 . A A . 53 PHE HD2 1 1
8 8837 1 1 53 PHE HE1 H -0.454 -5.324 -22.604 1.00 . A A . 53 PHE HE1 1 1
8 8838 1 1 53 PHE HE2 H 0.584 -9.269 -23.835 1.00 . A A . 53 PHE HE2 1 1
8 8839 1 1 53 PHE HZ H 1.165 -6.891 -23.591 1.00 . A A . 53 PHE HZ 1 1
8 8840 1 1 53 PHE N N -2.839 -9.509 -19.812 1.00 . A A . 53 PHE N 1 1
8 8841 1 1 53 PHE O O -5.333 -10.113 -19.114 1.00 . A A . 53 PHE O 1 1
8 8842 1 1 54 THR C C -8.408 -9.486 -21.942 1.00 . A A . 54 THR C 1 1
8 8843 1 1 54 THR CA C -7.640 -9.541 -20.617 1.00 . A A . 54 THR CA 1 1
8 8844 1 1 54 THR CB C -8.449 -8.850 -19.456 1.00 . A A . 54 THR CB 1 1
8 8845 1 1 54 THR CG2 C -8.707 -7.351 -19.710 1.00 . A A . 54 THR CG2 1 1
8 8846 1 1 54 THR H H -6.184 -8.277 -21.484 1.00 . A A . 54 THR H 1 1
8 8847 1 1 54 THR HA H -7.507 -10.591 -20.354 1.00 . A A . 54 THR HA 1 1
8 8848 1 1 54 THR HB H -7.857 -8.937 -18.552 1.00 . A A . 54 THR HB 1 1
8 8849 1 1 54 THR HG1 H -10.342 -9.283 -19.899 1.00 . A A . 54 THR HG1 1 1
8 8850 1 1 54 THR HG21 H -9.234 -6.924 -18.865 1.00 . A A . 54 THR HG21 1 1
8 8851 1 1 54 THR HG22 H -9.306 -7.227 -20.601 1.00 . A A . 54 THR HG22 1 1
8 8852 1 1 54 THR HG23 H -7.763 -6.833 -19.844 1.00 . A A . 54 THR HG23 1 1
8 8853 1 1 54 THR N N -6.307 -8.954 -20.794 1.00 . A A . 54 THR N 1 1
8 8854 1 1 54 THR O O -9.174 -10.395 -22.261 1.00 . A A . 54 THR O 1 1
8 8855 1 1 54 THR OG1 O -9.697 -9.541 -19.227 1.00 . A A . 54 THR OG1 1 1
8 8856 1 1 55 GLN C C -7.886 -8.683 -25.133 1.00 . A A . 55 GLN C 1 1
8 8857 1 1 55 GLN CA C -8.827 -8.215 -24.020 1.00 . A A . 55 GLN CA 1 1
8 8858 1 1 55 GLN CB C -9.222 -6.722 -24.206 1.00 . A A . 55 GLN CB 1 1
8 8859 1 1 55 GLN CD C -11.495 -6.980 -23.010 1.00 . A A . 55 GLN CD 1 1
8 8860 1 1 55 GLN CG C -10.192 -6.176 -23.134 1.00 . A A . 55 GLN CG 1 1
8 8861 1 1 55 GLN H H -7.541 -7.742 -22.417 1.00 . A A . 55 GLN H 1 1
8 8862 1 1 55 GLN HA H -9.736 -8.821 -24.052 1.00 . A A . 55 GLN HA 1 1
8 8863 1 1 55 GLN HB2 H -8.324 -6.114 -24.190 1.00 . A A . 55 GLN HB2 1 1
8 8864 1 1 55 GLN HB3 H -9.696 -6.607 -25.175 1.00 . A A . 55 GLN HB3 1 1
8 8865 1 1 55 GLN HE21 H -11.636 -6.525 -21.083 1.00 . A A . 55 GLN HE21 1 1
8 8866 1 1 55 GLN HE22 H -12.874 -7.555 -21.709 1.00 . A A . 55 GLN HE22 1 1
8 8867 1 1 55 GLN HG2 H -9.689 -6.181 -22.175 1.00 . A A . 55 GLN HG2 1 1
8 8868 1 1 55 GLN HG3 H -10.449 -5.151 -23.388 1.00 . A A . 55 GLN HG3 1 1
8 8869 1 1 55 GLN N N -8.182 -8.414 -22.720 1.00 . A A . 55 GLN N 1 1
8 8870 1 1 55 GLN NE2 N -12.062 -7.017 -21.816 1.00 . A A . 55 GLN NE2 1 1
8 8871 1 1 55 GLN O O -6.657 -8.565 -25.004 1.00 . A A . 55 GLN O 1 1
8 8872 1 1 55 GLN OE1 O -11.991 -7.567 -23.976 1.00 . A A . 55 GLN OE1 1 1
8 8873 1 1 56 LYS C C -6.901 -8.727 -28.061 1.00 . A A . 56 LYS C 1 1
8 8874 1 1 56 LYS CA C -7.732 -9.784 -27.344 1.00 . A A . 56 LYS CA 1 1
8 8875 1 1 56 LYS CB C -8.680 -10.529 -28.332 1.00 . A A . 56 LYS CB 1 1
8 8876 1 1 56 LYS CD C -10.623 -10.435 -30.030 1.00 . A A . 56 LYS CD 1 1
8 8877 1 1 56 LYS CE C -11.481 -11.484 -29.311 1.00 . A A . 56 LYS CE 1 1
8 8878 1 1 56 LYS CG C -9.715 -9.641 -29.064 1.00 . A A . 56 LYS CG 1 1
8 8879 1 1 56 LYS H H -9.454 -9.180 -26.275 1.00 . A A . 56 LYS H 1 1
8 8880 1 1 56 LYS HA H -7.048 -10.519 -26.919 1.00 . A A . 56 LYS HA 1 1
8 8881 1 1 56 LYS HB2 H -8.080 -11.035 -29.082 1.00 . A A . 56 LYS HB2 1 1
8 8882 1 1 56 LYS HB3 H -9.225 -11.286 -27.773 1.00 . A A . 56 LYS HB3 1 1
8 8883 1 1 56 LYS HD2 H -11.281 -9.741 -30.537 1.00 . A A . 56 LYS HD2 1 1
8 8884 1 1 56 LYS HD3 H -10.000 -10.932 -30.769 1.00 . A A . 56 LYS HD3 1 1
8 8885 1 1 56 LYS HE2 H -12.099 -11.990 -30.040 1.00 . A A . 56 LYS HE2 1 1
8 8886 1 1 56 LYS HE3 H -10.834 -12.206 -28.830 1.00 . A A . 56 LYS HE3 1 1
8 8887 1 1 56 LYS HG2 H -10.341 -9.146 -28.323 1.00 . A A . 56 LYS HG2 1 1
8 8888 1 1 56 LYS HG3 H -9.182 -8.879 -29.629 1.00 . A A . 56 LYS HG3 1 1
8 8889 1 1 56 LYS HZ1 H -12.986 -11.590 -27.872 1.00 . A A . 56 LYS HZ1 1 1
8 8890 1 1 56 LYS HZ2 H -12.951 -10.124 -28.706 1.00 . A A . 56 LYS HZ2 1 1
8 8891 1 1 56 LYS HZ3 H -11.791 -10.455 -27.528 1.00 . A A . 56 LYS HZ3 1 1
8 8892 1 1 56 LYS N N -8.477 -9.197 -26.227 1.00 . A A . 56 LYS N 1 1
8 8893 1 1 56 LYS NZ N -12.363 -10.871 -28.285 1.00 . A A . 56 LYS NZ 1 1
8 8894 1 1 56 LYS O O -5.755 -8.976 -28.332 1.00 . A A . 56 LYS O 1 1
8 8895 1 1 57 GLY C C -5.468 -6.020 -28.437 1.00 . A A . 57 GLY C 1 1
8 8896 1 1 57 GLY CA C -6.795 -6.468 -29.058 1.00 . A A . 57 GLY CA 1 1
8 8897 1 1 57 GLY H H -8.371 -7.357 -27.936 1.00 . A A . 57 GLY H 1 1
8 8898 1 1 57 GLY HA2 H -6.605 -6.832 -30.060 1.00 . A A . 57 GLY HA2 1 1
8 8899 1 1 57 GLY HA3 H -7.457 -5.620 -29.125 1.00 . A A . 57 GLY HA3 1 1
8 8900 1 1 57 GLY N N -7.473 -7.528 -28.291 1.00 . A A . 57 GLY N 1 1
8 8901 1 1 57 GLY O O -4.562 -5.565 -29.150 1.00 . A A . 57 GLY O 1 1
8 8902 1 1 58 ASN C C -3.078 -7.012 -26.609 1.00 . A A . 58 ASN C 1 1
8 8903 1 1 58 ASN CA C -4.119 -5.902 -26.361 1.00 . A A . 58 ASN CA 1 1
8 8904 1 1 58 ASN CB C -4.416 -5.767 -24.852 1.00 . A A . 58 ASN CB 1 1
8 8905 1 1 58 ASN CG C -5.346 -4.594 -24.512 1.00 . A A . 58 ASN CG 1 1
8 8906 1 1 58 ASN H H -6.145 -6.510 -26.603 1.00 . A A . 58 ASN H 1 1
8 8907 1 1 58 ASN HA H -3.724 -4.956 -26.725 1.00 . A A . 58 ASN HA 1 1
8 8908 1 1 58 ASN HB2 H -4.890 -6.677 -24.504 1.00 . A A . 58 ASN HB2 1 1
8 8909 1 1 58 ASN HB3 H -3.481 -5.628 -24.312 1.00 . A A . 58 ASN HB3 1 1
8 8910 1 1 58 ASN HD21 H -3.811 -3.396 -24.143 1.00 . A A . 58 ASN HD21 1 1
8 8911 1 1 58 ASN HD22 H -5.372 -2.680 -23.959 1.00 . A A . 58 ASN HD22 1 1
8 8912 1 1 58 ASN N N -5.356 -6.187 -27.105 1.00 . A A . 58 ASN N 1 1
8 8913 1 1 58 ASN ND2 N -4.784 -3.444 -24.170 1.00 . A A . 58 ASN ND2 1 1
8 8914 1 1 58 ASN O O -1.920 -6.728 -26.912 1.00 . A A . 58 ASN O 1 1
8 8915 1 1 58 ASN OD1 O -6.566 -4.725 -24.552 1.00 . A A . 58 ASN OD1 1 1
8 8916 1 1 59 LEU C C -2.187 -9.580 -28.160 1.00 . A A . 59 LEU C 1 1
8 8917 1 1 59 LEU CA C -2.640 -9.451 -26.690 1.00 . A A . 59 LEU CA 1 1
8 8918 1 1 59 LEU CB C -3.339 -10.765 -26.250 1.00 . A A . 59 LEU CB 1 1
8 8919 1 1 59 LEU CD1 C -1.202 -11.997 -25.541 1.00 . A A . 59 LEU CD1 1 1
8 8920 1 1 59 LEU CD2 C -3.265 -13.348 -26.151 1.00 . A A . 59 LEU CD2 1 1
8 8921 1 1 59 LEU CG C -2.466 -12.059 -26.415 1.00 . A A . 59 LEU CG 1 1
8 8922 1 1 59 LEU H H -4.462 -8.433 -26.253 1.00 . A A . 59 LEU H 1 1
8 8923 1 1 59 LEU HA H -1.757 -9.302 -26.065 1.00 . A A . 59 LEU HA 1 1
8 8924 1 1 59 LEU HB2 H -3.630 -10.671 -25.204 1.00 . A A . 59 LEU HB2 1 1
8 8925 1 1 59 LEU HB3 H -4.242 -10.883 -26.839 1.00 . A A . 59 LEU HB3 1 1
8 8926 1 1 59 LEU HD11 H -0.627 -12.906 -25.672 1.00 . A A . 59 LEU HD11 1 1
8 8927 1 1 59 LEU HD12 H -1.471 -11.894 -24.497 1.00 . A A . 59 LEU HD12 1 1
8 8928 1 1 59 LEU HD13 H -0.592 -11.152 -25.838 1.00 . A A . 59 LEU HD13 1 1
8 8929 1 1 59 LEU HD21 H -2.636 -14.207 -26.340 1.00 . A A . 59 LEU HD21 1 1
8 8930 1 1 59 LEU HD22 H -4.123 -13.386 -26.806 1.00 . A A . 59 LEU HD22 1 1
8 8931 1 1 59 LEU HD23 H -3.599 -13.370 -25.121 1.00 . A A . 59 LEU HD23 1 1
8 8932 1 1 59 LEU HG H -2.124 -12.109 -27.445 1.00 . A A . 59 LEU HG 1 1
8 8933 1 1 59 LEU N N -3.520 -8.282 -26.490 1.00 . A A . 59 LEU N 1 1
8 8934 1 1 59 LEU O O -1.025 -9.869 -28.421 1.00 . A A . 59 LEU O 1 1
8 8935 1 1 60 LEU C C -1.817 -8.709 -31.101 1.00 . A A . 60 LEU C 1 1
8 8936 1 1 60 LEU CA C -2.933 -9.580 -30.532 1.00 . A A . 60 LEU CA 1 1
8 8937 1 1 60 LEU CB C -4.263 -9.360 -31.316 1.00 . A A . 60 LEU CB 1 1
8 8938 1 1 60 LEU CD1 C -6.667 -10.059 -31.877 1.00 . A A . 60 LEU CD1 1 1
8 8939 1 1 60 LEU CD2 C -4.905 -11.838 -31.353 1.00 . A A . 60 LEU CD2 1 1
8 8940 1 1 60 LEU CG C -5.397 -10.406 -31.062 1.00 . A A . 60 LEU CG 1 1
8 8941 1 1 60 LEU H H -3.947 -8.926 -28.801 1.00 . A A . 60 LEU H 1 1
8 8942 1 1 60 LEU HA H -2.637 -10.622 -30.636 1.00 . A A . 60 LEU HA 1 1
8 8943 1 1 60 LEU HB2 H -4.647 -8.376 -31.060 1.00 . A A . 60 LEU HB2 1 1
8 8944 1 1 60 LEU HB3 H -4.041 -9.366 -32.378 1.00 . A A . 60 LEU HB3 1 1
8 8945 1 1 60 LEU HD11 H -6.440 -10.071 -32.938 1.00 . A A . 60 LEU HD11 1 1
8 8946 1 1 60 LEU HD12 H -7.024 -9.079 -31.597 1.00 . A A . 60 LEU HD12 1 1
8 8947 1 1 60 LEU HD13 H -7.441 -10.788 -31.671 1.00 . A A . 60 LEU HD13 1 1
8 8948 1 1 60 LEU HD21 H -4.588 -11.916 -32.388 1.00 . A A . 60 LEU HD21 1 1
8 8949 1 1 60 LEU HD22 H -5.704 -12.543 -31.173 1.00 . A A . 60 LEU HD22 1 1
8 8950 1 1 60 LEU HD23 H -4.073 -12.077 -30.704 1.00 . A A . 60 LEU HD23 1 1
8 8951 1 1 60 LEU HG H -5.679 -10.370 -30.013 1.00 . A A . 60 LEU HG 1 1
8 8952 1 1 60 LEU N N -3.118 -9.322 -29.092 1.00 . A A . 60 LEU N 1 1
8 8953 1 1 60 LEU O O -0.888 -9.225 -31.725 1.00 . A A . 60 LEU O 1 1
8 8954 1 1 61 ARG C C 0.479 -6.711 -30.652 1.00 . A A . 61 ARG C 1 1
8 8955 1 1 61 ARG CA C -0.898 -6.427 -31.295 1.00 . A A . 61 ARG CA 1 1
8 8956 1 1 61 ARG CB C -1.360 -4.975 -30.992 1.00 . A A . 61 ARG CB 1 1
8 8957 1 1 61 ARG CD C -1.636 -3.056 -29.302 1.00 . A A . 61 ARG CD 1 1
8 8958 1 1 61 ARG CG C -1.322 -4.553 -29.504 1.00 . A A . 61 ARG CG 1 1
8 8959 1 1 61 ARG CZ C -0.299 -0.964 -29.728 1.00 . A A . 61 ARG CZ 1 1
8 8960 1 1 61 ARG H H -2.656 -7.068 -30.299 1.00 . A A . 61 ARG H 1 1
8 8961 1 1 61 ARG HA H -0.804 -6.547 -32.373 1.00 . A A . 61 ARG HA 1 1
8 8962 1 1 61 ARG HB2 H -0.729 -4.295 -31.553 1.00 . A A . 61 ARG HB2 1 1
8 8963 1 1 61 ARG HB3 H -2.379 -4.862 -31.348 1.00 . A A . 61 ARG HB3 1 1
8 8964 1 1 61 ARG HD2 H -2.663 -2.871 -29.593 1.00 . A A . 61 ARG HD2 1 1
8 8965 1 1 61 ARG HD3 H -1.519 -2.820 -28.250 1.00 . A A . 61 ARG HD3 1 1
8 8966 1 1 61 ARG HE H -0.498 -2.503 -30.989 1.00 . A A . 61 ARG HE 1 1
8 8967 1 1 61 ARG HG2 H -2.051 -5.138 -28.953 1.00 . A A . 61 ARG HG2 1 1
8 8968 1 1 61 ARG HG3 H -0.332 -4.757 -29.101 1.00 . A A . 61 ARG HG3 1 1
8 8969 1 1 61 ARG HH11 H -1.187 -0.957 -27.897 1.00 . A A . 61 ARG HH11 1 1
8 8970 1 1 61 ARG HH12 H -0.259 0.460 -28.260 1.00 . A A . 61 ARG HH12 1 1
8 8971 1 1 61 ARG HH21 H 0.691 -0.666 -31.475 1.00 . A A . 61 ARG HH21 1 1
8 8972 1 1 61 ARG HH22 H 0.817 0.620 -30.316 1.00 . A A . 61 ARG HH22 1 1
8 8973 1 1 61 ARG N N -1.897 -7.394 -30.829 1.00 . A A . 61 ARG N 1 1
8 8974 1 1 61 ARG NE N -0.760 -2.172 -30.104 1.00 . A A . 61 ARG NE 1 1
8 8975 1 1 61 ARG NH1 N -0.609 -0.442 -28.534 1.00 . A A . 61 ARG NH1 1 1
8 8976 1 1 61 ARG NH2 N 0.468 -0.283 -30.570 1.00 . A A . 61 ARG NH2 1 1
8 8977 1 1 61 ARG O O 1.519 -6.513 -31.281 1.00 . A A . 61 ARG O 1 1
8 8978 1 1 62 HIS C C 2.430 -8.707 -29.213 1.00 . A A . 62 HIS C 1 1
8 8979 1 1 62 HIS CA C 1.661 -7.500 -28.626 1.00 . A A . 62 HIS CA 1 1
8 8980 1 1 62 HIS CB C 1.261 -7.763 -27.147 1.00 . A A . 62 HIS CB 1 1
8 8981 1 1 62 HIS CD2 C 3.184 -9.041 -25.974 1.00 . A A . 62 HIS CD2 1 1
8 8982 1 1 62 HIS CE1 C 3.875 -7.484 -24.648 1.00 . A A . 62 HIS CE1 1 1
8 8983 1 1 62 HIS CG C 2.410 -7.956 -26.203 1.00 . A A . 62 HIS CG 1 1
8 8984 1 1 62 HIS H H -0.421 -7.419 -29.012 1.00 . A A . 62 HIS H 1 1
8 8985 1 1 62 HIS HA H 2.290 -6.611 -28.669 1.00 . A A . 62 HIS HA 1 1
8 8986 1 1 62 HIS HB2 H 0.684 -6.921 -26.783 1.00 . A A . 62 HIS HB2 1 1
8 8987 1 1 62 HIS HB3 H 0.641 -8.654 -27.097 1.00 . A A . 62 HIS HB3 1 1
8 8988 1 1 62 HIS HD1 H 2.488 -6.077 -25.251 1.00 . A A . 62 HIS HD1 1 1
8 8989 1 1 62 HIS HD2 H 3.074 -10.009 -26.436 1.00 . A A . 62 HIS HD2 1 1
8 8990 1 1 62 HIS HE1 H 4.392 -6.953 -23.850 1.00 . A A . 62 HIS HE1 1 1
8 8991 1 1 62 HIS N N 0.452 -7.221 -29.413 1.00 . A A . 62 HIS N 1 1
8 8992 1 1 62 HIS ND1 N 2.864 -6.979 -25.348 1.00 . A A . 62 HIS ND1 1 1
8 8993 1 1 62 HIS NE2 N 4.120 -8.736 -25.003 1.00 . A A . 62 HIS NE2 1 1
8 8994 1 1 62 HIS O O 3.646 -8.640 -29.414 1.00 . A A . 62 HIS O 1 1
8 8995 1 1 63 ILE C C 2.764 -10.974 -31.417 1.00 . A A . 63 ILE C 1 1
8 8996 1 1 63 ILE CA C 2.262 -11.085 -29.972 1.00 . A A . 63 ILE CA 1 1
8 8997 1 1 63 ILE CB C 1.286 -12.320 -29.826 1.00 . A A . 63 ILE CB 1 1
8 8998 1 1 63 ILE CD1 C -1.037 -13.261 -30.547 1.00 . A A . 63 ILE CD1 1 1
8 8999 1 1 63 ILE CG1 C -0.029 -12.118 -30.640 1.00 . A A . 63 ILE CG1 1 1
8 9000 1 1 63 ILE CG2 C 0.987 -12.598 -28.336 1.00 . A A . 63 ILE CG2 1 1
8 9001 1 1 63 ILE H H 0.724 -9.757 -29.342 1.00 . A A . 63 ILE H 1 1
8 9002 1 1 63 ILE HA H 3.140 -11.291 -29.347 1.00 . A A . 63 ILE HA 1 1
8 9003 1 1 63 ILE HB H 1.805 -13.198 -30.215 1.00 . A A . 63 ILE HB 1 1
8 9004 1 1 63 ILE HD11 H -1.360 -13.387 -29.522 1.00 . A A . 63 ILE HD11 1 1
8 9005 1 1 63 ILE HD12 H -0.583 -14.179 -30.896 1.00 . A A . 63 ILE HD12 1 1
8 9006 1 1 63 ILE HD13 H -1.892 -13.030 -31.165 1.00 . A A . 63 ILE HD13 1 1
8 9007 1 1 63 ILE HG12 H -0.529 -11.225 -30.290 1.00 . A A . 63 ILE HG12 1 1
8 9008 1 1 63 ILE HG13 H 0.221 -11.990 -31.685 1.00 . A A . 63 ILE HG13 1 1
8 9009 1 1 63 ILE HG21 H 0.353 -13.474 -28.248 1.00 . A A . 63 ILE HG21 1 1
8 9010 1 1 63 ILE HG22 H 0.479 -11.748 -27.900 1.00 . A A . 63 ILE HG22 1 1
8 9011 1 1 63 ILE HG23 H 1.912 -12.774 -27.801 1.00 . A A . 63 ILE HG23 1 1
8 9012 1 1 63 ILE N N 1.692 -9.807 -29.478 1.00 . A A . 63 ILE N 1 1
8 9013 1 1 63 ILE O O 3.577 -11.795 -31.843 1.00 . A A . 63 ILE O 1 1
8 9014 1 1 64 LYS C C 4.276 -9.361 -33.423 1.00 . A A . 64 LYS C 1 1
8 9015 1 1 64 LYS CA C 2.755 -9.630 -33.509 1.00 . A A . 64 LYS CA 1 1
8 9016 1 1 64 LYS CB C 2.008 -8.397 -34.092 1.00 . A A . 64 LYS CB 1 1
8 9017 1 1 64 LYS CD C -0.191 -7.411 -35.044 1.00 . A A . 64 LYS CD 1 1
8 9018 1 1 64 LYS CE C 0.346 -7.008 -36.428 1.00 . A A . 64 LYS CE 1 1
8 9019 1 1 64 LYS CG C 0.522 -8.652 -34.454 1.00 . A A . 64 LYS CG 1 1
8 9020 1 1 64 LYS H H 1.443 -9.513 -31.833 1.00 . A A . 64 LYS H 1 1
8 9021 1 1 64 LYS HA H 2.596 -10.486 -34.162 1.00 . A A . 64 LYS HA 1 1
8 9022 1 1 64 LYS HB2 H 2.046 -7.592 -33.362 1.00 . A A . 64 LYS HB2 1 1
8 9023 1 1 64 LYS HB3 H 2.523 -8.070 -34.988 1.00 . A A . 64 LYS HB3 1 1
8 9024 1 1 64 LYS HD2 H -1.249 -7.627 -35.137 1.00 . A A . 64 LYS HD2 1 1
8 9025 1 1 64 LYS HD3 H -0.065 -6.575 -34.359 1.00 . A A . 64 LYS HD3 1 1
8 9026 1 1 64 LYS HE2 H -0.178 -6.123 -36.761 1.00 . A A . 64 LYS HE2 1 1
8 9027 1 1 64 LYS HE3 H 1.403 -6.785 -36.348 1.00 . A A . 64 LYS HE3 1 1
8 9028 1 1 64 LYS HG2 H 0.467 -9.459 -35.176 1.00 . A A . 64 LYS HG2 1 1
8 9029 1 1 64 LYS HG3 H -0.002 -8.958 -33.556 1.00 . A A . 64 LYS HG3 1 1
8 9030 1 1 64 LYS HZ1 H 0.420 -7.740 -38.384 1.00 . A A . 64 LYS HZ1 1 1
8 9031 1 1 64 LYS HZ2 H -0.841 -8.383 -37.459 1.00 . A A . 64 LYS HZ2 1 1
8 9032 1 1 64 LYS HZ3 H 0.743 -8.903 -37.203 1.00 . A A . 64 LYS HZ3 1 1
8 9033 1 1 64 LYS N N 2.220 -9.999 -32.181 1.00 . A A . 64 LYS N 1 1
8 9034 1 1 64 LYS NZ N 0.153 -8.081 -37.440 1.00 . A A . 64 LYS NZ 1 1
8 9035 1 1 64 LYS O O 5.042 -9.880 -34.218 1.00 . A A . 64 LYS O 1 1
8 9036 1 1 65 LEU C C 6.954 -9.605 -31.845 1.00 . A A . 65 LEU C 1 1
8 9037 1 1 65 LEU CA C 6.143 -8.321 -32.188 1.00 . A A . 65 LEU CA 1 1
8 9038 1 1 65 LEU CB C 6.315 -7.204 -31.124 1.00 . A A . 65 LEU CB 1 1
8 9039 1 1 65 LEU CD1 C 4.510 -5.574 -32.037 1.00 . A A . 65 LEU CD1 1 1
8 9040 1 1 65 LEU CD2 C 6.351 -4.721 -30.532 1.00 . A A . 65 LEU CD2 1 1
8 9041 1 1 65 LEU CG C 5.981 -5.747 -31.608 1.00 . A A . 65 LEU CG 1 1
8 9042 1 1 65 LEU H H 4.049 -8.284 -31.743 1.00 . A A . 65 LEU H 1 1
8 9043 1 1 65 LEU HA H 6.513 -7.936 -33.134 1.00 . A A . 65 LEU HA 1 1
8 9044 1 1 65 LEU HB2 H 5.681 -7.439 -30.271 1.00 . A A . 65 LEU HB2 1 1
8 9045 1 1 65 LEU HB3 H 7.348 -7.216 -30.785 1.00 . A A . 65 LEU HB3 1 1
8 9046 1 1 65 LEU HD11 H 3.854 -5.788 -31.203 1.00 . A A . 65 LEU HD11 1 1
8 9047 1 1 65 LEU HD12 H 4.286 -6.250 -32.852 1.00 . A A . 65 LEU HD12 1 1
8 9048 1 1 65 LEU HD13 H 4.341 -4.557 -32.367 1.00 . A A . 65 LEU HD13 1 1
8 9049 1 1 65 LEU HD21 H 6.139 -3.724 -30.890 1.00 . A A . 65 LEU HD21 1 1
8 9050 1 1 65 LEU HD22 H 7.406 -4.802 -30.309 1.00 . A A . 65 LEU HD22 1 1
8 9051 1 1 65 LEU HD23 H 5.778 -4.911 -29.634 1.00 . A A . 65 LEU HD23 1 1
8 9052 1 1 65 LEU HG H 6.588 -5.528 -32.479 1.00 . A A . 65 LEU HG 1 1
8 9053 1 1 65 LEU N N 4.710 -8.632 -32.388 1.00 . A A . 65 LEU N 1 1
8 9054 1 1 65 LEU O O 8.138 -9.698 -32.166 1.00 . A A . 65 LEU O 1 1
8 9055 1 1 66 HIS C C 6.998 -12.769 -32.298 1.00 . A A . 66 HIS C 1 1
8 9056 1 1 66 HIS CA C 6.867 -11.952 -30.984 1.00 . A A . 66 HIS CA 1 1
8 9057 1 1 66 HIS CB C 6.010 -12.747 -29.943 1.00 . A A . 66 HIS CB 1 1
8 9058 1 1 66 HIS CD2 C 5.517 -10.986 -28.079 1.00 . A A . 66 HIS CD2 1 1
8 9059 1 1 66 HIS CE1 C 6.276 -12.076 -26.376 1.00 . A A . 66 HIS CE1 1 1
8 9060 1 1 66 HIS CG C 5.996 -12.167 -28.546 1.00 . A A . 66 HIS CG 1 1
8 9061 1 1 66 HIS H H 5.357 -10.444 -30.969 1.00 . A A . 66 HIS H 1 1
8 9062 1 1 66 HIS HA H 7.866 -11.808 -30.578 1.00 . A A . 66 HIS HA 1 1
8 9063 1 1 66 HIS HB2 H 4.981 -12.786 -30.284 1.00 . A A . 66 HIS HB2 1 1
8 9064 1 1 66 HIS HB3 H 6.385 -13.763 -29.869 1.00 . A A . 66 HIS HB3 1 1
8 9065 1 1 66 HIS HD1 H 6.881 -13.724 -27.449 1.00 . A A . 66 HIS HD1 1 1
8 9066 1 1 66 HIS HD2 H 5.076 -10.190 -28.677 1.00 . A A . 66 HIS HD2 1 1
8 9067 1 1 66 HIS HE1 H 6.554 -12.343 -25.367 1.00 . A A . 66 HIS HE1 1 1
8 9068 1 1 66 HIS N N 6.278 -10.607 -31.245 1.00 . A A . 66 HIS N 1 1
8 9069 1 1 66 HIS ND1 N 6.474 -12.836 -27.443 1.00 . A A . 66 HIS ND1 1 1
8 9070 1 1 66 HIS NE2 N 5.701 -10.936 -26.700 1.00 . A A . 66 HIS NE2 1 1
8 9071 1 1 66 HIS O O 7.816 -13.691 -32.387 1.00 . A A . 66 HIS O 1 1
8 9072 1 1 67 SER C C 7.232 -12.662 -35.604 1.00 . A A . 67 SER C 1 1
8 9073 1 1 67 SER CA C 6.126 -13.118 -34.610 1.00 . A A . 67 SER CA 1 1
8 9074 1 1 67 SER CB C 4.726 -12.878 -35.216 1.00 . A A . 67 SER CB 1 1
8 9075 1 1 67 SER H H 5.664 -11.596 -33.209 1.00 . A A . 67 SER H 1 1
8 9076 1 1 67 SER HA H 6.252 -14.182 -34.420 1.00 . A A . 67 SER HA 1 1
8 9077 1 1 67 SER HB2 H 4.622 -11.829 -35.478 1.00 . A A . 67 SER HB2 1 1
8 9078 1 1 67 SER HB3 H 4.606 -13.480 -36.099 1.00 . A A . 67 SER HB3 1 1
8 9079 1 1 67 SER HG H 3.999 -13.002 -33.406 1.00 . A A . 67 SER HG 1 1
8 9080 1 1 67 SER N N 6.206 -12.396 -33.320 1.00 . A A . 67 SER N 1 1
8 9081 1 1 67 SER O O 7.167 -12.983 -36.797 1.00 . A A . 67 SER O 1 1
8 9082 1 1 67 SER OG O 3.697 -13.210 -34.299 1.00 . A A . 67 SER OG 1 1
8 9083 1 1 68 GLY C C 9.422 -10.054 -36.332 1.00 . A A . 68 GLY C 1 1
8 9084 1 1 68 GLY CA C 9.408 -11.517 -35.907 1.00 . A A . 68 GLY CA 1 1
8 9085 1 1 68 GLY H H 8.169 -11.586 -34.183 1.00 . A A . 68 GLY H 1 1
8 9086 1 1 68 GLY HA2 H 10.284 -11.691 -35.300 1.00 . A A . 68 GLY HA2 1 1
8 9087 1 1 68 GLY HA3 H 9.474 -12.147 -36.789 1.00 . A A . 68 GLY HA3 1 1
8 9088 1 1 68 GLY N N 8.228 -11.897 -35.108 1.00 . A A . 68 GLY N 1 1
8 9089 1 1 68 GLY O O 9.123 -9.166 -35.525 1.00 . A A . 68 GLY O 1 1
8 9090 1 1 69 GLU C C 8.682 -7.818 -38.489 1.00 . A A . 69 GLU C 1 1
8 9091 1 1 69 GLU CA C 10.025 -8.452 -38.118 1.00 . A A . 69 GLU CA 1 1
8 9092 1 1 69 GLU CB C 10.979 -8.423 -39.364 1.00 . A A . 69 GLU CB 1 1
8 9093 1 1 69 GLU CD C 11.855 -10.820 -39.698 1.00 . A A . 69 GLU CD 1 1
8 9094 1 1 69 GLU CG C 12.201 -9.366 -39.322 1.00 . A A . 69 GLU CG 1 1
8 9095 1 1 69 GLU H H 9.892 -10.559 -38.210 1.00 . A A . 69 GLU H 1 1
8 9096 1 1 69 GLU HA H 10.479 -7.868 -37.316 1.00 . A A . 69 GLU HA 1 1
8 9097 1 1 69 GLU HB2 H 10.408 -8.667 -40.259 1.00 . A A . 69 GLU HB2 1 1
8 9098 1 1 69 GLU HB3 H 11.348 -7.409 -39.476 1.00 . A A . 69 GLU HB3 1 1
8 9099 1 1 69 GLU HG2 H 12.951 -9.001 -40.018 1.00 . A A . 69 GLU HG2 1 1
8 9100 1 1 69 GLU HG3 H 12.625 -9.344 -38.322 1.00 . A A . 69 GLU HG3 1 1
8 9101 1 1 69 GLU N N 9.792 -9.808 -37.604 1.00 . A A . 69 GLU N 1 1
8 9102 1 1 69 GLU O O 8.250 -7.883 -39.639 1.00 . A A . 69 GLU O 1 1
8 9103 1 1 69 GLU OE1 O 11.557 -11.076 -40.884 1.00 . A A . 69 GLU OE1 1 1
8 9104 1 1 69 GLU OE2 O 11.879 -11.708 -38.823 1.00 . A A . 69 GLU OE2 1 1
8 9105 1 1 70 LYS C C 7.015 -5.058 -37.809 1.00 . A A . 70 LYS C 1 1
8 9106 1 1 70 LYS CA C 6.719 -6.573 -37.694 1.00 . A A . 70 LYS CA 1 1
8 9107 1 1 70 LYS CB C 5.707 -6.928 -36.548 1.00 . A A . 70 LYS CB 1 1
8 9108 1 1 70 LYS CD C 5.158 -9.440 -37.160 1.00 . A A . 70 LYS CD 1 1
8 9109 1 1 70 LYS CE C 5.625 -9.735 -38.589 1.00 . A A . 70 LYS CE 1 1
8 9110 1 1 70 LYS CG C 4.624 -7.985 -36.920 1.00 . A A . 70 LYS CG 1 1
8 9111 1 1 70 LYS H H 8.304 -7.437 -36.573 1.00 . A A . 70 LYS H 1 1
8 9112 1 1 70 LYS HA H 6.299 -6.896 -38.644 1.00 . A A . 70 LYS HA 1 1
8 9113 1 1 70 LYS HB2 H 6.263 -7.313 -35.697 1.00 . A A . 70 LYS HB2 1 1
8 9114 1 1 70 LYS HB3 H 5.195 -6.026 -36.233 1.00 . A A . 70 LYS HB3 1 1
8 9115 1 1 70 LYS HD2 H 5.994 -9.613 -36.492 1.00 . A A . 70 LYS HD2 1 1
8 9116 1 1 70 LYS HD3 H 4.369 -10.141 -36.904 1.00 . A A . 70 LYS HD3 1 1
8 9117 1 1 70 LYS HE2 H 4.794 -9.596 -39.265 1.00 . A A . 70 LYS HE2 1 1
8 9118 1 1 70 LYS HE3 H 6.417 -9.052 -38.851 1.00 . A A . 70 LYS HE3 1 1
8 9119 1 1 70 LYS HG2 H 3.908 -8.027 -36.103 1.00 . A A . 70 LYS HG2 1 1
8 9120 1 1 70 LYS HG3 H 4.102 -7.650 -37.808 1.00 . A A . 70 LYS HG3 1 1
8 9121 1 1 70 LYS HZ1 H 6.850 -11.336 -38.015 1.00 . A A . 70 LYS HZ1 1 1
8 9122 1 1 70 LYS HZ2 H 6.550 -11.272 -39.675 1.00 . A A . 70 LYS HZ2 1 1
8 9123 1 1 70 LYS HZ3 H 5.346 -11.811 -38.623 1.00 . A A . 70 LYS HZ3 1 1
8 9124 1 1 70 LYS N N 7.978 -7.309 -37.488 1.00 . A A . 70 LYS N 1 1
8 9125 1 1 70 LYS NZ N 6.127 -11.135 -38.733 1.00 . A A . 70 LYS NZ 1 1
8 9126 1 1 70 LYS O O 7.985 -4.582 -37.215 1.00 . A A . 70 LYS O 1 1
8 9127 1 1 71 PRO C C 6.582 -1.993 -37.601 1.00 . A A . 71 PRO C 1 1
8 9128 1 1 71 PRO CA C 6.445 -2.839 -38.890 1.00 . A A . 71 PRO CA 1 1
8 9129 1 1 71 PRO CB C 5.212 -2.410 -39.754 1.00 . A A . 71 PRO CB 1 1
8 9130 1 1 71 PRO CD C 4.953 -4.753 -39.298 1.00 . A A . 71 PRO CD 1 1
8 9131 1 1 71 PRO CG C 4.179 -3.476 -39.522 1.00 . A A . 71 PRO CG 1 1
8 9132 1 1 71 PRO HA H 7.349 -2.718 -39.484 1.00 . A A . 71 PRO HA 1 1
8 9133 1 1 71 PRO HB2 H 4.840 -1.429 -39.452 1.00 . A A . 71 PRO HB2 1 1
8 9134 1 1 71 PRO HB3 H 5.485 -2.380 -40.803 1.00 . A A . 71 PRO HB3 1 1
8 9135 1 1 71 PRO HD2 H 4.386 -5.432 -38.670 1.00 . A A . 71 PRO HD2 1 1
8 9136 1 1 71 PRO HD3 H 5.198 -5.233 -40.243 1.00 . A A . 71 PRO HD3 1 1
8 9137 1 1 71 PRO HG2 H 3.585 -3.229 -38.645 1.00 . A A . 71 PRO HG2 1 1
8 9138 1 1 71 PRO HG3 H 3.529 -3.575 -40.389 1.00 . A A . 71 PRO HG3 1 1
8 9139 1 1 71 PRO N N 6.191 -4.285 -38.607 1.00 . A A . 71 PRO N 1 1
8 9140 1 1 71 PRO O O 5.590 -1.653 -36.947 1.00 . A A . 71 PRO O 1 1
8 9141 1 1 72 PHE C C 7.707 0.563 -36.314 1.00 . A A . 72 PHE C 1 1
8 9142 1 1 72 PHE CA C 8.208 -0.878 -36.079 1.00 . A A . 72 PHE CA 1 1
8 9143 1 1 72 PHE CB C 9.751 -0.927 -35.892 1.00 . A A . 72 PHE CB 1 1
8 9144 1 1 72 PHE CD1 C 10.301 -0.572 -33.434 1.00 . A A . 72 PHE CD1 1 1
8 9145 1 1 72 PHE CD2 C 10.798 1.201 -34.968 1.00 . A A . 72 PHE CD2 1 1
8 9146 1 1 72 PHE CE1 C 10.782 0.200 -32.393 1.00 . A A . 72 PHE CE1 1 1
8 9147 1 1 72 PHE CE2 C 11.273 1.969 -33.928 1.00 . A A . 72 PHE CE2 1 1
8 9148 1 1 72 PHE CG C 10.297 -0.084 -34.743 1.00 . A A . 72 PHE CG 1 1
8 9149 1 1 72 PHE CZ C 11.269 1.469 -32.642 1.00 . A A . 72 PHE CZ 1 1
8 9150 1 1 72 PHE H H 8.567 -2.145 -37.736 1.00 . A A . 72 PHE H 1 1
8 9151 1 1 72 PHE HA H 7.726 -1.279 -35.187 1.00 . A A . 72 PHE HA 1 1
8 9152 1 1 72 PHE HB2 H 10.046 -1.952 -35.706 1.00 . A A . 72 PHE HB2 1 1
8 9153 1 1 72 PHE HB3 H 10.233 -0.597 -36.808 1.00 . A A . 72 PHE HB3 1 1
8 9154 1 1 72 PHE HD1 H 9.924 -1.563 -33.231 1.00 . A A . 72 PHE HD1 1 1
8 9155 1 1 72 PHE HD2 H 10.806 1.599 -35.973 1.00 . A A . 72 PHE HD2 1 1
8 9156 1 1 72 PHE HE1 H 10.779 -0.191 -31.382 1.00 . A A . 72 PHE HE1 1 1
8 9157 1 1 72 PHE HE2 H 11.661 2.965 -34.122 1.00 . A A . 72 PHE HE2 1 1
8 9158 1 1 72 PHE HZ H 11.642 2.076 -31.824 1.00 . A A . 72 PHE HZ 1 1
8 9159 1 1 72 PHE N N 7.844 -1.732 -37.222 1.00 . A A . 72 PHE N 1 1
8 9160 1 1 72 PHE O O 7.334 1.272 -35.373 1.00 . A A . 72 PHE O 1 1
8 9161 1 1 73 LYS C C 5.782 2.031 -38.654 1.00 . A A . 73 LYS C 1 1
8 9162 1 1 73 LYS CA C 7.194 2.256 -38.056 1.00 . A A . 73 LYS CA 1 1
8 9163 1 1 73 LYS CB C 8.173 2.864 -39.102 1.00 . A A . 73 LYS CB 1 1
8 9164 1 1 73 LYS CD C 10.584 3.661 -39.609 1.00 . A A . 73 LYS CD 1 1
8 9165 1 1 73 LYS CE C 10.923 2.596 -40.671 1.00 . A A . 73 LYS CE 1 1
8 9166 1 1 73 LYS CG C 9.584 3.163 -38.537 1.00 . A A . 73 LYS CG 1 1
8 9167 1 1 73 LYS H H 8.105 0.366 -38.260 1.00 . A A . 73 LYS H 1 1
8 9168 1 1 73 LYS HA H 7.123 2.933 -37.204 1.00 . A A . 73 LYS HA 1 1
8 9169 1 1 73 LYS HB2 H 8.274 2.170 -39.934 1.00 . A A . 73 LYS HB2 1 1
8 9170 1 1 73 LYS HB3 H 7.753 3.792 -39.479 1.00 . A A . 73 LYS HB3 1 1
8 9171 1 1 73 LYS HD2 H 10.163 4.527 -40.110 1.00 . A A . 73 LYS HD2 1 1
8 9172 1 1 73 LYS HD3 H 11.503 3.959 -39.114 1.00 . A A . 73 LYS HD3 1 1
8 9173 1 1 73 LYS HE2 H 11.279 1.700 -40.177 1.00 . A A . 73 LYS HE2 1 1
8 9174 1 1 73 LYS HE3 H 10.029 2.361 -41.238 1.00 . A A . 73 LYS HE3 1 1
8 9175 1 1 73 LYS HG2 H 9.494 3.921 -37.766 1.00 . A A . 73 LYS HG2 1 1
8 9176 1 1 73 LYS HG3 H 9.978 2.256 -38.085 1.00 . A A . 73 LYS HG3 1 1
8 9177 1 1 73 LYS HZ1 H 12.840 3.333 -41.085 1.00 . A A . 73 LYS HZ1 1 1
8 9178 1 1 73 LYS HZ2 H 11.646 3.921 -42.127 1.00 . A A . 73 LYS HZ2 1 1
8 9179 1 1 73 LYS HZ3 H 12.211 2.342 -42.298 1.00 . A A . 73 LYS HZ3 1 1
8 9180 1 1 73 LYS N N 7.723 0.970 -37.589 1.00 . A A . 73 LYS N 1 1
8 9181 1 1 73 LYS NZ N 11.977 3.081 -41.610 1.00 . A A . 73 LYS NZ 1 1
8 9182 1 1 73 LYS O O 4.783 2.480 -38.054 1.00 . A A . 73 LYS O 1 1
8 9183 1 1 73 LYS OXT O 5.677 1.350 -39.694 1.00 . A A . 73 LYS OXT 1 1
8 9184 2 2 1 ZN ZN ZN 5.609 -9.760 -25.302 1.00 . B A . 101 ZN ZN 1 1
9 9185 1 1 1 MET C C -45.007 83.219 11.793 1.00 . A A . 1 MET C 1 1
9 9186 1 1 1 MET CA C -46.510 83.524 11.962 1.00 . A A . 1 MET CA 1 1
9 9187 1 1 1 MET CB C -47.139 84.095 10.650 1.00 . A A . 1 MET CB 1 1
9 9188 1 1 1 MET CE C -46.653 87.684 8.478 1.00 . A A . 1 MET CE 1 1
9 9189 1 1 1 MET CG C -46.672 85.507 10.237 1.00 . A A . 1 MET CG 1 1
9 9190 1 1 1 MET H1 H -47.710 84.714 13.173 1.00 . A A . 1 MET H1 1 1
9 9191 1 1 1 MET H2 H -46.152 85.323 12.940 1.00 . A A . 1 MET H2 1 1
9 9192 1 1 1 MET H3 H -46.397 84.016 13.978 1.00 . A A . 1 MET H3 1 1
9 9193 1 1 1 MET HA H -47.022 82.601 12.219 1.00 . A A . 1 MET HA 1 1
9 9194 1 1 1 MET HB2 H -46.919 83.422 9.829 1.00 . A A . 1 MET HB2 1 1
9 9195 1 1 1 MET HB3 H -48.216 84.126 10.775 1.00 . A A . 1 MET HB3 1 1
9 9196 1 1 1 MET HE1 H -47.053 88.160 7.597 1.00 . A A . 1 MET HE1 1 1
9 9197 1 1 1 MET HE2 H -45.584 87.557 8.362 1.00 . A A . 1 MET HE2 1 1
9 9198 1 1 1 MET HE3 H -46.848 88.306 9.343 1.00 . A A . 1 MET HE3 1 1
9 9199 1 1 1 MET HG2 H -46.932 86.203 11.027 1.00 . A A . 1 MET HG2 1 1
9 9200 1 1 1 MET HG3 H -45.597 85.497 10.113 1.00 . A A . 1 MET HG3 1 1
9 9201 1 1 1 MET N N -46.708 84.459 13.086 1.00 . A A . 1 MET N 1 1
9 9202 1 1 1 MET O O -44.212 84.112 11.488 1.00 . A A . 1 MET O 1 1
9 9203 1 1 1 MET SD S -47.431 86.078 8.698 1.00 . A A . 1 MET SD 1 1
9 9204 1 1 2 GLY C C -43.121 80.020 12.023 1.00 . A A . 2 GLY C 1 1
9 9205 1 1 2 GLY CA C -43.234 81.528 11.937 1.00 . A A . 2 GLY CA 1 1
9 9206 1 1 2 GLY H H -45.309 81.303 12.292 1.00 . A A . 2 GLY H 1 1
9 9207 1 1 2 GLY HA2 H -42.813 81.858 10.996 1.00 . A A . 2 GLY HA2 1 1
9 9208 1 1 2 GLY HA3 H -42.671 81.971 12.752 1.00 . A A . 2 GLY HA3 1 1
9 9209 1 1 2 GLY N N -44.628 81.959 12.036 1.00 . A A . 2 GLY N 1 1
9 9210 1 1 2 GLY O O -42.215 79.490 12.672 1.00 . A A . 2 GLY O 1 1
9 9211 1 1 3 HIS C C -43.998 77.381 9.905 1.00 . A A . 3 HIS C 1 1
9 9212 1 1 3 HIS CA C -44.144 77.853 11.354 1.00 . A A . 3 HIS CA 1 1
9 9213 1 1 3 HIS CB C -45.468 77.343 11.993 1.00 . A A . 3 HIS CB 1 1
9 9214 1 1 3 HIS CD2 C -45.334 78.578 14.281 1.00 . A A . 3 HIS CD2 1 1
9 9215 1 1 3 HIS CE1 C -45.846 76.909 15.578 1.00 . A A . 3 HIS CE1 1 1
9 9216 1 1 3 HIS CG C -45.538 77.501 13.488 1.00 . A A . 3 HIS CG 1 1
9 9217 1 1 3 HIS H H -44.773 79.822 10.902 1.00 . A A . 3 HIS H 1 1
9 9218 1 1 3 HIS HA H -43.305 77.453 11.925 1.00 . A A . 3 HIS HA 1 1
9 9219 1 1 3 HIS HB2 H -46.298 77.892 11.568 1.00 . A A . 3 HIS HB2 1 1
9 9220 1 1 3 HIS HB3 H -45.596 76.289 11.762 1.00 . A A . 3 HIS HB3 1 1
9 9221 1 1 3 HIS HD1 H -46.081 75.555 14.070 1.00 . A A . 3 HIS HD1 1 1
9 9222 1 1 3 HIS HD2 H -45.048 79.570 13.950 1.00 . A A . 3 HIS HD2 1 1
9 9223 1 1 3 HIS HE1 H -46.058 76.320 16.456 1.00 . A A . 3 HIS HE1 1 1
9 9224 1 1 3 HIS HE2 H -45.431 78.749 16.357 1.00 . A A . 3 HIS HE2 1 1
9 9225 1 1 3 HIS N N -44.076 79.322 11.386 1.00 . A A . 3 HIS N 1 1
9 9226 1 1 3 HIS ND1 N -45.859 76.470 14.340 1.00 . A A . 3 HIS ND1 1 1
9 9227 1 1 3 HIS NE2 N -45.529 78.183 15.567 1.00 . A A . 3 HIS NE2 1 1
9 9228 1 1 3 HIS O O -44.997 77.193 9.192 1.00 . A A . 3 HIS O 1 1
9 9229 1 1 4 HIS C C -42.524 75.209 8.151 1.00 . A A . 4 HIS C 1 1
9 9230 1 1 4 HIS CA C -42.424 76.741 8.118 1.00 . A A . 4 HIS CA 1 1
9 9231 1 1 4 HIS CB C -41.028 77.210 7.643 1.00 . A A . 4 HIS CB 1 1
9 9232 1 1 4 HIS CD2 C -40.246 75.742 5.620 1.00 . A A . 4 HIS CD2 1 1
9 9233 1 1 4 HIS CE1 C -40.628 77.188 4.025 1.00 . A A . 4 HIS CE1 1 1
9 9234 1 1 4 HIS CG C -40.727 76.874 6.201 1.00 . A A . 4 HIS CG 1 1
9 9235 1 1 4 HIS H H -41.998 77.514 10.044 1.00 . A A . 4 HIS H 1 1
9 9236 1 1 4 HIS HA H -43.177 77.129 7.428 1.00 . A A . 4 HIS HA 1 1
9 9237 1 1 4 HIS HB2 H -40.955 78.288 7.750 1.00 . A A . 4 HIS HB2 1 1
9 9238 1 1 4 HIS HB3 H -40.266 76.749 8.263 1.00 . A A . 4 HIS HB3 1 1
9 9239 1 1 4 HIS HD1 H -41.290 78.674 5.259 1.00 . A A . 4 HIS HD1 1 1
9 9240 1 1 4 HIS HD2 H -39.954 74.834 6.128 1.00 . A A . 4 HIS HD2 1 1
9 9241 1 1 4 HIS HE1 H -40.696 77.646 3.052 1.00 . A A . 4 HIS HE1 1 1
9 9242 1 1 4 HIS HE2 H -39.906 75.322 3.597 1.00 . A A . 4 HIS HE2 1 1
9 9243 1 1 4 HIS N N -42.739 77.259 9.452 1.00 . A A . 4 HIS N 1 1
9 9244 1 1 4 HIS ND1 N -40.954 77.755 5.165 1.00 . A A . 4 HIS ND1 1 1
9 9245 1 1 4 HIS NE2 N -40.197 75.969 4.275 1.00 . A A . 4 HIS NE2 1 1
9 9246 1 1 4 HIS O O -41.575 74.525 8.559 1.00 . A A . 4 HIS O 1 1
9 9247 1 1 5 HIS C C -43.184 72.536 6.676 1.00 . A A . 5 HIS C 1 1
9 9248 1 1 5 HIS CA C -44.008 73.259 7.747 1.00 . A A . 5 HIS CA 1 1
9 9249 1 1 5 HIS CB C -45.518 73.046 7.522 1.00 . A A . 5 HIS CB 1 1
9 9250 1 1 5 HIS CD2 C -46.666 73.133 9.841 1.00 . A A . 5 HIS CD2 1 1
9 9251 1 1 5 HIS CE1 C -47.639 75.078 9.657 1.00 . A A . 5 HIS CE1 1 1
9 9252 1 1 5 HIS CG C -46.363 73.621 8.621 1.00 . A A . 5 HIS CG 1 1
9 9253 1 1 5 HIS H H -44.385 75.319 7.441 1.00 . A A . 5 HIS H 1 1
9 9254 1 1 5 HIS HA H -43.741 72.856 8.726 1.00 . A A . 5 HIS HA 1 1
9 9255 1 1 5 HIS HB2 H -45.812 73.520 6.592 1.00 . A A . 5 HIS HB2 1 1
9 9256 1 1 5 HIS HB3 H -45.729 71.985 7.456 1.00 . A A . 5 HIS HB3 1 1
9 9257 1 1 5 HIS HD1 H -46.971 75.448 7.766 1.00 . A A . 5 HIS HD1 1 1
9 9258 1 1 5 HIS HD2 H -46.342 72.190 10.252 1.00 . A A . 5 HIS HD2 1 1
9 9259 1 1 5 HIS HE1 H -48.225 75.958 9.877 1.00 . A A . 5 HIS HE1 1 1
9 9260 1 1 5 HIS HE2 H -47.805 73.980 11.371 1.00 . A A . 5 HIS HE2 1 1
9 9261 1 1 5 HIS N N -43.697 74.698 7.753 1.00 . A A . 5 HIS N 1 1
9 9262 1 1 5 HIS ND1 N -46.991 74.844 8.536 1.00 . A A . 5 HIS ND1 1 1
9 9263 1 1 5 HIS NE2 N -47.457 74.056 10.461 1.00 . A A . 5 HIS NE2 1 1
9 9264 1 1 5 HIS O O -43.176 72.944 5.507 1.00 . A A . 5 HIS O 1 1
9 9265 1 1 6 HIS C C -41.233 69.362 6.874 1.00 . A A . 6 HIS C 1 1
9 9266 1 1 6 HIS CA C -41.504 70.759 6.279 1.00 . A A . 6 HIS CA 1 1
9 9267 1 1 6 HIS CB C -40.188 71.603 6.167 1.00 . A A . 6 HIS CB 1 1
9 9268 1 1 6 HIS CD2 C -39.880 71.935 8.766 1.00 . A A . 6 HIS CD2 1 1
9 9269 1 1 6 HIS CE1 C -37.816 72.630 8.736 1.00 . A A . 6 HIS CE1 1 1
9 9270 1 1 6 HIS CG C -39.471 71.935 7.469 1.00 . A A . 6 HIS CG 1 1
9 9271 1 1 6 HIS H H -42.654 71.144 8.013 1.00 . A A . 6 HIS H 1 1
9 9272 1 1 6 HIS HA H -41.924 70.629 5.284 1.00 . A A . 6 HIS HA 1 1
9 9273 1 1 6 HIS HB2 H -39.489 71.075 5.537 1.00 . A A . 6 HIS HB2 1 1
9 9274 1 1 6 HIS HB3 H -40.433 72.543 5.683 1.00 . A A . 6 HIS HB3 1 1
9 9275 1 1 6 HIS HD1 H -37.590 72.501 6.713 1.00 . A A . 6 HIS HD1 1 1
9 9276 1 1 6 HIS HD2 H -40.865 71.663 9.126 1.00 . A A . 6 HIS HD2 1 1
9 9277 1 1 6 HIS HE1 H -36.856 73.003 9.049 1.00 . A A . 6 HIS HE1 1 1
9 9278 1 1 6 HIS HE2 H -38.909 72.680 10.449 1.00 . A A . 6 HIS HE2 1 1
9 9279 1 1 6 HIS N N -42.489 71.471 7.101 1.00 . A A . 6 HIS N 1 1
9 9280 1 1 6 HIS ND1 N -38.169 72.376 7.498 1.00 . A A . 6 HIS ND1 1 1
9 9281 1 1 6 HIS NE2 N -38.837 72.369 9.526 1.00 . A A . 6 HIS NE2 1 1
9 9282 1 1 6 HIS O O -41.325 69.180 8.093 1.00 . A A . 6 HIS O 1 1
9 9283 1 1 7 HIS C C -39.828 66.258 5.319 1.00 . A A . 7 HIS C 1 1
9 9284 1 1 7 HIS CA C -40.613 66.994 6.420 1.00 . A A . 7 HIS CA 1 1
9 9285 1 1 7 HIS CB C -41.911 66.205 6.780 1.00 . A A . 7 HIS CB 1 1
9 9286 1 1 7 HIS CD2 C -43.057 65.293 4.592 1.00 . A A . 7 HIS CD2 1 1
9 9287 1 1 7 HIS CE1 C -44.818 66.580 4.599 1.00 . A A . 7 HIS CE1 1 1
9 9288 1 1 7 HIS CG C -42.957 66.109 5.677 1.00 . A A . 7 HIS CG 1 1
9 9289 1 1 7 HIS H H -40.895 68.595 5.045 1.00 . A A . 7 HIS H 1 1
9 9290 1 1 7 HIS HA H -39.983 67.053 7.307 1.00 . A A . 7 HIS HA 1 1
9 9291 1 1 7 HIS HB2 H -41.637 65.194 7.062 1.00 . A A . 7 HIS HB2 1 1
9 9292 1 1 7 HIS HB3 H -42.376 66.679 7.635 1.00 . A A . 7 HIS HB3 1 1
9 9293 1 1 7 HIS HD1 H -44.311 67.600 6.296 1.00 . A A . 7 HIS HD1 1 1
9 9294 1 1 7 HIS HD2 H -42.350 64.528 4.301 1.00 . A A . 7 HIS HD2 1 1
9 9295 1 1 7 HIS HE1 H -45.756 67.032 4.324 1.00 . A A . 7 HIS HE1 1 1
9 9296 1 1 7 HIS HE2 H -44.466 65.298 3.052 1.00 . A A . 7 HIS HE2 1 1
9 9297 1 1 7 HIS N N -40.924 68.381 6.004 1.00 . A A . 7 HIS N 1 1
9 9298 1 1 7 HIS ND1 N -44.082 66.904 5.643 1.00 . A A . 7 HIS ND1 1 1
9 9299 1 1 7 HIS NE2 N -44.217 65.608 3.948 1.00 . A A . 7 HIS NE2 1 1
9 9300 1 1 7 HIS O O -40.110 66.429 4.131 1.00 . A A . 7 HIS O 1 1
9 9301 1 1 8 HIS C C -37.428 63.442 5.731 1.00 . A A . 8 HIS C 1 1
9 9302 1 1 8 HIS CA C -38.111 64.515 4.862 1.00 . A A . 8 HIS CA 1 1
9 9303 1 1 8 HIS CB C -37.093 65.245 3.931 1.00 . A A . 8 HIS CB 1 1
9 9304 1 1 8 HIS CD2 C -34.800 65.667 5.097 1.00 . A A . 8 HIS CD2 1 1
9 9305 1 1 8 HIS CE1 C -35.030 67.799 5.492 1.00 . A A . 8 HIS CE1 1 1
9 9306 1 1 8 HIS CG C -36.012 66.032 4.632 1.00 . A A . 8 HIS CG 1 1
9 9307 1 1 8 HIS H H -38.595 65.472 6.686 1.00 . A A . 8 HIS H 1 1
9 9308 1 1 8 HIS HA H -38.857 64.018 4.238 1.00 . A A . 8 HIS HA 1 1
9 9309 1 1 8 HIS HB2 H -36.611 64.508 3.301 1.00 . A A . 8 HIS HB2 1 1
9 9310 1 1 8 HIS HB3 H -37.641 65.930 3.292 1.00 . A A . 8 HIS HB3 1 1
9 9311 1 1 8 HIS HD1 H -36.885 67.935 4.670 1.00 . A A . 8 HIS HD1 1 1
9 9312 1 1 8 HIS HD2 H -34.373 64.679 5.052 1.00 . A A . 8 HIS HD2 1 1
9 9313 1 1 8 HIS HE1 H -34.841 68.811 5.813 1.00 . A A . 8 HIS HE1 1 1
9 9314 1 1 8 HIS HE2 H -33.324 66.815 6.025 1.00 . A A . 8 HIS HE2 1 1
9 9315 1 1 8 HIS N N -38.842 65.446 5.739 1.00 . A A . 8 HIS N 1 1
9 9316 1 1 8 HIS ND1 N -36.122 67.375 4.899 1.00 . A A . 8 HIS ND1 1 1
9 9317 1 1 8 HIS NE2 N -34.214 66.779 5.625 1.00 . A A . 8 HIS NE2 1 1
9 9318 1 1 8 HIS O O -36.857 63.753 6.786 1.00 . A A . 8 HIS O 1 1
9 9319 1 1 9 SER C C -36.593 59.881 5.108 1.00 . A A . 9 SER C 1 1
9 9320 1 1 9 SER CA C -37.007 61.022 6.051 1.00 . A A . 9 SER CA 1 1
9 9321 1 1 9 SER CB C -38.096 60.553 7.043 1.00 . A A . 9 SER CB 1 1
9 9322 1 1 9 SER H H -37.918 62.012 4.414 1.00 . A A . 9 SER H 1 1
9 9323 1 1 9 SER HA H -36.130 61.343 6.612 1.00 . A A . 9 SER HA 1 1
9 9324 1 1 9 SER HB2 H -37.790 59.633 7.518 1.00 . A A . 9 SER HB2 1 1
9 9325 1 1 9 SER HB3 H -38.238 61.312 7.805 1.00 . A A . 9 SER HB3 1 1
9 9326 1 1 9 SER HG H -39.324 59.481 5.949 1.00 . A A . 9 SER HG 1 1
9 9327 1 1 9 SER N N -37.507 62.176 5.286 1.00 . A A . 9 SER N 1 1
9 9328 1 1 9 SER O O -37.225 59.670 4.065 1.00 . A A . 9 SER O 1 1
9 9329 1 1 9 SER OG O -39.339 60.336 6.394 1.00 . A A . 9 SER OG 1 1
9 9330 1 1 10 HIS C C -34.177 57.092 5.675 1.00 . A A . 10 HIS C 1 1
9 9331 1 1 10 HIS CA C -35.004 57.993 4.738 1.00 . A A . 10 HIS CA 1 1
9 9332 1 1 10 HIS CB C -34.149 58.455 3.525 1.00 . A A . 10 HIS CB 1 1
9 9333 1 1 10 HIS CD2 C -31.565 58.674 3.876 1.00 . A A . 10 HIS CD2 1 1
9 9334 1 1 10 HIS CE1 C -31.507 60.774 4.466 1.00 . A A . 10 HIS CE1 1 1
9 9335 1 1 10 HIS CG C -32.843 59.136 3.872 1.00 . A A . 10 HIS CG 1 1
9 9336 1 1 10 HIS H H -35.079 59.396 6.333 1.00 . A A . 10 HIS H 1 1
9 9337 1 1 10 HIS HA H -35.854 57.416 4.378 1.00 . A A . 10 HIS HA 1 1
9 9338 1 1 10 HIS HB2 H -33.919 57.594 2.908 1.00 . A A . 10 HIS HB2 1 1
9 9339 1 1 10 HIS HB3 H -34.734 59.150 2.930 1.00 . A A . 10 HIS HB3 1 1
9 9340 1 1 10 HIS HD1 H -33.528 61.070 4.351 1.00 . A A . 10 HIS HD1 1 1
9 9341 1 1 10 HIS HD2 H -31.244 57.670 3.630 1.00 . A A . 10 HIS HD2 1 1
9 9342 1 1 10 HIS HE1 H -31.148 61.741 4.781 1.00 . A A . 10 HIS HE1 1 1
9 9343 1 1 10 HIS HE2 H -29.798 59.659 4.402 1.00 . A A . 10 HIS HE2 1 1
9 9344 1 1 10 HIS N N -35.528 59.152 5.494 1.00 . A A . 10 HIS N 1 1
9 9345 1 1 10 HIS ND1 N -32.766 60.455 4.251 1.00 . A A . 10 HIS ND1 1 1
9 9346 1 1 10 HIS NE2 N -30.763 59.711 4.247 1.00 . A A . 10 HIS NE2 1 1
9 9347 1 1 10 HIS O O -33.839 57.500 6.791 1.00 . A A . 10 HIS O 1 1
9 9348 1 1 11 MET C C -31.988 54.222 5.093 1.00 . A A . 11 MET C 1 1
9 9349 1 1 11 MET CA C -33.058 54.897 5.989 1.00 . A A . 11 MET CA 1 1
9 9350 1 1 11 MET CB C -34.028 53.855 6.634 1.00 . A A . 11 MET CB 1 1
9 9351 1 1 11 MET CE C -35.546 51.227 7.680 1.00 . A A . 11 MET CE 1 1
9 9352 1 1 11 MET CG C -34.902 53.058 5.644 1.00 . A A . 11 MET CG 1 1
9 9353 1 1 11 MET H H -34.079 55.648 4.283 1.00 . A A . 11 MET H 1 1
9 9354 1 1 11 MET HA H -32.553 55.432 6.789 1.00 . A A . 11 MET HA 1 1
9 9355 1 1 11 MET HB2 H -33.447 53.146 7.212 1.00 . A A . 11 MET HB2 1 1
9 9356 1 1 11 MET HB3 H -34.691 54.381 7.313 1.00 . A A . 11 MET HB3 1 1
9 9357 1 1 11 MET HE1 H -34.980 51.841 8.364 1.00 . A A . 11 MET HE1 1 1
9 9358 1 1 11 MET HE2 H -34.885 50.516 7.203 1.00 . A A . 11 MET HE2 1 1
9 9359 1 1 11 MET HE3 H -36.312 50.697 8.224 1.00 . A A . 11 MET HE3 1 1
9 9360 1 1 11 MET HG2 H -35.276 53.734 4.886 1.00 . A A . 11 MET HG2 1 1
9 9361 1 1 11 MET HG3 H -34.292 52.297 5.172 1.00 . A A . 11 MET HG3 1 1
9 9362 1 1 11 MET N N -33.824 55.884 5.199 1.00 . A A . 11 MET N 1 1
9 9363 1 1 11 MET O O -32.332 53.681 4.036 1.00 . A A . 11 MET O 1 1
9 9364 1 1 11 MET SD S -36.319 52.259 6.438 1.00 . A A . 11 MET SD 1 1
9 9365 1 1 12 PRO C C -29.697 52.058 4.862 1.00 . A A . 12 PRO C 1 1
9 9366 1 1 12 PRO CA C -29.571 53.599 4.739 1.00 . A A . 12 PRO CA 1 1
9 9367 1 1 12 PRO CB C -28.265 54.137 5.407 1.00 . A A . 12 PRO CB 1 1
9 9368 1 1 12 PRO CD C -30.115 55.143 6.569 1.00 . A A . 12 PRO CD 1 1
9 9369 1 1 12 PRO CG C -28.682 55.382 6.149 1.00 . A A . 12 PRO CG 1 1
9 9370 1 1 12 PRO HA H -29.576 53.859 3.682 1.00 . A A . 12 PRO HA 1 1
9 9371 1 1 12 PRO HB2 H -27.858 53.396 6.097 1.00 . A A . 12 PRO HB2 1 1
9 9372 1 1 12 PRO HB3 H -27.525 54.378 4.657 1.00 . A A . 12 PRO HB3 1 1
9 9373 1 1 12 PRO HD2 H -30.158 54.603 7.511 1.00 . A A . 12 PRO HD2 1 1
9 9374 1 1 12 PRO HD3 H -30.652 56.082 6.652 1.00 . A A . 12 PRO HD3 1 1
9 9375 1 1 12 PRO HG2 H -28.044 55.529 7.019 1.00 . A A . 12 PRO HG2 1 1
9 9376 1 1 12 PRO HG3 H -28.623 56.247 5.497 1.00 . A A . 12 PRO HG3 1 1
9 9377 1 1 12 PRO N N -30.662 54.309 5.458 1.00 . A A . 12 PRO N 1 1
9 9378 1 1 12 PRO O O -29.110 51.446 5.762 1.00 . A A . 12 PRO O 1 1
9 9379 1 1 13 ASN C C -30.274 49.486 2.565 1.00 . A A . 13 ASN C 1 1
9 9380 1 1 13 ASN CA C -30.748 49.996 3.933 1.00 . A A . 13 ASN CA 1 1
9 9381 1 1 13 ASN CB C -32.248 49.614 4.166 1.00 . A A . 13 ASN CB 1 1
9 9382 1 1 13 ASN CG C -32.728 49.705 5.622 1.00 . A A . 13 ASN CG 1 1
9 9383 1 1 13 ASN H H -31.049 52.031 3.389 1.00 . A A . 13 ASN H 1 1
9 9384 1 1 13 ASN HA H -30.145 49.522 4.713 1.00 . A A . 13 ASN HA 1 1
9 9385 1 1 13 ASN HB2 H -32.871 50.270 3.571 1.00 . A A . 13 ASN HB2 1 1
9 9386 1 1 13 ASN HB3 H -32.404 48.595 3.826 1.00 . A A . 13 ASN HB3 1 1
9 9387 1 1 13 ASN HD21 H -31.673 51.345 5.986 1.00 . A A . 13 ASN HD21 1 1
9 9388 1 1 13 ASN HD22 H -32.593 50.739 7.304 1.00 . A A . 13 ASN HD22 1 1
9 9389 1 1 13 ASN N N -30.541 51.460 4.008 1.00 . A A . 13 ASN N 1 1
9 9390 1 1 13 ASN ND2 N -32.287 50.697 6.377 1.00 . A A . 13 ASN ND2 1 1
9 9391 1 1 13 ASN O O -30.907 49.765 1.536 1.00 . A A . 13 ASN O 1 1
9 9392 1 1 13 ASN OD1 O -33.534 48.885 6.062 1.00 . A A . 13 ASN OD1 1 1
9 9393 1 1 14 GLY C C -27.694 47.008 1.567 1.00 . A A . 14 GLY C 1 1
9 9394 1 1 14 GLY CA C -28.561 48.233 1.328 1.00 . A A . 14 GLY CA 1 1
9 9395 1 1 14 GLY H H -28.739 48.519 3.418 1.00 . A A . 14 GLY H 1 1
9 9396 1 1 14 GLY HA2 H -29.343 47.967 0.627 1.00 . A A . 14 GLY HA2 1 1
9 9397 1 1 14 GLY HA3 H -27.954 49.016 0.888 1.00 . A A . 14 GLY HA3 1 1
9 9398 1 1 14 GLY N N -29.159 48.738 2.561 1.00 . A A . 14 GLY N 1 1
9 9399 1 1 14 GLY O O -26.617 46.878 0.983 1.00 . A A . 14 GLY O 1 1
9 9400 1 1 15 LYS C C -27.985 43.717 1.783 1.00 . A A . 15 LYS C 1 1
9 9401 1 1 15 LYS CA C -27.512 44.828 2.752 1.00 . A A . 15 LYS CA 1 1
9 9402 1 1 15 LYS CB C -27.809 44.422 4.228 1.00 . A A . 15 LYS CB 1 1
9 9403 1 1 15 LYS CD C -27.512 42.697 6.133 1.00 . A A . 15 LYS CD 1 1
9 9404 1 1 15 LYS CE C -26.797 41.415 6.598 1.00 . A A . 15 LYS CE 1 1
9 9405 1 1 15 LYS CG C -27.073 43.146 4.720 1.00 . A A . 15 LYS CG 1 1
9 9406 1 1 15 LYS H H -29.020 46.322 2.898 1.00 . A A . 15 LYS H 1 1
9 9407 1 1 15 LYS HA H -26.439 44.963 2.633 1.00 . A A . 15 LYS HA 1 1
9 9408 1 1 15 LYS HB2 H -27.526 45.244 4.880 1.00 . A A . 15 LYS HB2 1 1
9 9409 1 1 15 LYS HB3 H -28.878 44.259 4.333 1.00 . A A . 15 LYS HB3 1 1
9 9410 1 1 15 LYS HD2 H -27.291 43.491 6.840 1.00 . A A . 15 LYS HD2 1 1
9 9411 1 1 15 LYS HD3 H -28.583 42.519 6.131 1.00 . A A . 15 LYS HD3 1 1
9 9412 1 1 15 LYS HE2 H -26.988 40.629 5.882 1.00 . A A . 15 LYS HE2 1 1
9 9413 1 1 15 LYS HE3 H -25.733 41.605 6.646 1.00 . A A . 15 LYS HE3 1 1
9 9414 1 1 15 LYS HG2 H -27.279 42.340 4.024 1.00 . A A . 15 LYS HG2 1 1
9 9415 1 1 15 LYS HG3 H -26.006 43.343 4.725 1.00 . A A . 15 LYS HG3 1 1
9 9416 1 1 15 LYS HZ1 H -26.713 40.132 8.243 1.00 . A A . 15 LYS HZ1 1 1
9 9417 1 1 15 LYS HZ2 H -28.266 40.694 7.897 1.00 . A A . 15 LYS HZ2 1 1
9 9418 1 1 15 LYS HZ3 H -27.145 41.716 8.638 1.00 . A A . 15 LYS HZ3 1 1
9 9419 1 1 15 LYS N N -28.179 46.116 2.440 1.00 . A A . 15 LYS N 1 1
9 9420 1 1 15 LYS NZ N -27.263 40.960 7.936 1.00 . A A . 15 LYS NZ 1 1
9 9421 1 1 15 LYS O O -27.299 42.698 1.621 1.00 . A A . 15 LYS O 1 1
9 9422 1 1 16 LEU C C -28.896 42.528 -0.911 1.00 . A A . 16 LEU C 1 1
9 9423 1 1 16 LEU CA C -29.809 42.925 0.276 1.00 . A A . 16 LEU CA 1 1
9 9424 1 1 16 LEU CB C -31.220 43.405 -0.221 1.00 . A A . 16 LEU CB 1 1
9 9425 1 1 16 LEU CD1 C -32.701 44.719 -1.870 1.00 . A A . 16 LEU CD1 1 1
9 9426 1 1 16 LEU CD2 C -30.889 45.944 -0.600 1.00 . A A . 16 LEU CD2 1 1
9 9427 1 1 16 LEU CG C -31.294 44.604 -1.247 1.00 . A A . 16 LEU CG 1 1
9 9428 1 1 16 LEU H H -29.626 44.778 1.307 1.00 . A A . 16 LEU H 1 1
9 9429 1 1 16 LEU HA H -29.960 42.041 0.894 1.00 . A A . 16 LEU HA 1 1
9 9430 1 1 16 LEU HB2 H -31.710 42.548 -0.675 1.00 . A A . 16 LEU HB2 1 1
9 9431 1 1 16 LEU HB3 H -31.799 43.680 0.656 1.00 . A A . 16 LEU HB3 1 1
9 9432 1 1 16 LEU HD11 H -32.955 43.792 -2.364 1.00 . A A . 16 LEU HD11 1 1
9 9433 1 1 16 LEU HD12 H -32.714 45.520 -2.598 1.00 . A A . 16 LEU HD12 1 1
9 9434 1 1 16 LEU HD13 H -33.433 44.927 -1.097 1.00 . A A . 16 LEU HD13 1 1
9 9435 1 1 16 LEU HD21 H -30.911 46.733 -1.345 1.00 . A A . 16 LEU HD21 1 1
9 9436 1 1 16 LEU HD22 H -29.887 45.865 -0.201 1.00 . A A . 16 LEU HD22 1 1
9 9437 1 1 16 LEU HD23 H -31.574 46.192 0.201 1.00 . A A . 16 LEU HD23 1 1
9 9438 1 1 16 LEU HG H -30.603 44.408 -2.057 1.00 . A A . 16 LEU HG 1 1
9 9439 1 1 16 LEU N N -29.168 43.929 1.157 1.00 . A A . 16 LEU N 1 1
9 9440 1 1 16 LEU O O -28.464 43.376 -1.697 1.00 . A A . 16 LEU O 1 1
9 9441 1 1 17 LYS C C -28.595 39.651 -2.886 1.00 . A A . 17 LYS C 1 1
9 9442 1 1 17 LYS CA C -27.754 40.647 -2.074 1.00 . A A . 17 LYS CA 1 1
9 9443 1 1 17 LYS CB C -26.476 39.955 -1.516 1.00 . A A . 17 LYS CB 1 1
9 9444 1 1 17 LYS CD C -25.447 38.099 -0.058 1.00 . A A . 17 LYS CD 1 1
9 9445 1 1 17 LYS CE C -25.682 37.106 1.097 1.00 . A A . 17 LYS CE 1 1
9 9446 1 1 17 LYS CG C -26.735 38.866 -0.446 1.00 . A A . 17 LYS CG 1 1
9 9447 1 1 17 LYS H H -28.894 40.626 -0.279 1.00 . A A . 17 LYS H 1 1
9 9448 1 1 17 LYS HA H -27.447 41.454 -2.739 1.00 . A A . 17 LYS HA 1 1
9 9449 1 1 17 LYS HB2 H -25.946 39.499 -2.343 1.00 . A A . 17 LYS HB2 1 1
9 9450 1 1 17 LYS HB3 H -25.838 40.717 -1.079 1.00 . A A . 17 LYS HB3 1 1
9 9451 1 1 17 LYS HD2 H -25.096 37.547 -0.922 1.00 . A A . 17 LYS HD2 1 1
9 9452 1 1 17 LYS HD3 H -24.684 38.814 0.240 1.00 . A A . 17 LYS HD3 1 1
9 9453 1 1 17 LYS HE2 H -24.750 36.605 1.325 1.00 . A A . 17 LYS HE2 1 1
9 9454 1 1 17 LYS HE3 H -26.010 37.655 1.972 1.00 . A A . 17 LYS HE3 1 1
9 9455 1 1 17 LYS HG2 H -27.143 39.339 0.438 1.00 . A A . 17 LYS HG2 1 1
9 9456 1 1 17 LYS HG3 H -27.459 38.158 -0.836 1.00 . A A . 17 LYS HG3 1 1
9 9457 1 1 17 LYS HZ1 H -27.622 36.534 0.562 1.00 . A A . 17 LYS HZ1 1 1
9 9458 1 1 17 LYS HZ2 H -26.834 35.427 1.563 1.00 . A A . 17 LYS HZ2 1 1
9 9459 1 1 17 LYS HZ3 H -26.416 35.533 -0.070 1.00 . A A . 17 LYS HZ3 1 1
9 9460 1 1 17 LYS N N -28.566 41.226 -0.984 1.00 . A A . 17 LYS N 1 1
9 9461 1 1 17 LYS NZ N -26.712 36.078 0.765 1.00 . A A . 17 LYS NZ 1 1
9 9462 1 1 17 LYS O O -29.576 39.104 -2.373 1.00 . A A . 17 LYS O 1 1
9 9463 1 1 18 CYS C C -27.893 37.865 -6.021 1.00 . A A . 18 CYS C 1 1
9 9464 1 1 18 CYS CA C -28.913 38.543 -5.087 1.00 . A A . 18 CYS CA 1 1
9 9465 1 1 18 CYS CB C -29.956 39.352 -5.906 1.00 . A A . 18 CYS CB 1 1
9 9466 1 1 18 CYS H H -27.383 39.876 -4.466 1.00 . A A . 18 CYS H 1 1
9 9467 1 1 18 CYS HA H -29.430 37.774 -4.511 1.00 . A A . 18 CYS HA 1 1
9 9468 1 1 18 CYS HB2 H -29.450 40.127 -6.476 1.00 . A A . 18 CYS HB2 1 1
9 9469 1 1 18 CYS HB3 H -30.464 38.688 -6.594 1.00 . A A . 18 CYS HB3 1 1
9 9470 1 1 18 CYS HG H -31.159 39.685 -3.677 1.00 . A A . 18 CYS HG 1 1
9 9471 1 1 18 CYS N N -28.198 39.428 -4.149 1.00 . A A . 18 CYS N 1 1
9 9472 1 1 18 CYS O O -27.354 38.515 -6.925 1.00 . A A . 18 CYS O 1 1
9 9473 1 1 18 CYS SG S -31.225 40.175 -4.910 1.00 . A A . 18 CYS SG 1 1
9 9474 1 1 19 ASP C C -26.892 34.280 -6.384 1.00 . A A . 19 ASP C 1 1
9 9475 1 1 19 ASP CA C -26.631 35.789 -6.563 1.00 . A A . 19 ASP CA 1 1
9 9476 1 1 19 ASP CB C -25.177 36.152 -6.123 1.00 . A A . 19 ASP CB 1 1
9 9477 1 1 19 ASP CG C -24.898 35.846 -4.634 1.00 . A A . 19 ASP CG 1 1
9 9478 1 1 19 ASP H H -28.102 36.118 -5.058 1.00 . A A . 19 ASP H 1 1
9 9479 1 1 19 ASP HA H -26.762 36.034 -7.618 1.00 . A A . 19 ASP HA 1 1
9 9480 1 1 19 ASP HB2 H -24.471 35.594 -6.737 1.00 . A A . 19 ASP HB2 1 1
9 9481 1 1 19 ASP HB3 H -25.017 37.208 -6.295 1.00 . A A . 19 ASP HB3 1 1
9 9482 1 1 19 ASP N N -27.621 36.571 -5.786 1.00 . A A . 19 ASP N 1 1
9 9483 1 1 19 ASP O O -27.625 33.881 -5.474 1.00 . A A . 19 ASP O 1 1
9 9484 1 1 19 ASP OD1 O -25.252 36.677 -3.765 1.00 . A A . 19 ASP OD1 1 1
9 9485 1 1 19 ASP OD2 O -24.360 34.766 -4.323 1.00 . A A . 19 ASP OD2 1 1
9 9486 1 1 20 VAL C C -25.156 31.309 -7.801 1.00 . A A . 20 VAL C 1 1
9 9487 1 1 20 VAL CA C -26.402 31.981 -7.190 1.00 . A A . 20 VAL CA 1 1
9 9488 1 1 20 VAL CB C -27.711 31.463 -7.911 1.00 . A A . 20 VAL CB 1 1
9 9489 1 1 20 VAL CG1 C -27.767 31.887 -9.401 1.00 . A A . 20 VAL CG1 1 1
9 9490 1 1 20 VAL CG2 C -27.891 29.930 -7.749 1.00 . A A . 20 VAL CG2 1 1
9 9491 1 1 20 VAL H H -25.731 33.846 -7.961 1.00 . A A . 20 VAL H 1 1
9 9492 1 1 20 VAL HA H -26.462 31.701 -6.138 1.00 . A A . 20 VAL HA 1 1
9 9493 1 1 20 VAL HB H -28.549 31.940 -7.414 1.00 . A A . 20 VAL HB 1 1
9 9494 1 1 20 VAL HG11 H -27.710 32.964 -9.474 1.00 . A A . 20 VAL HG11 1 1
9 9495 1 1 20 VAL HG12 H -28.700 31.550 -9.843 1.00 . A A . 20 VAL HG12 1 1
9 9496 1 1 20 VAL HG13 H -26.938 31.447 -9.943 1.00 . A A . 20 VAL HG13 1 1
9 9497 1 1 20 VAL HG21 H -27.067 29.408 -8.221 1.00 . A A . 20 VAL HG21 1 1
9 9498 1 1 20 VAL HG22 H -28.820 29.620 -8.212 1.00 . A A . 20 VAL HG22 1 1
9 9499 1 1 20 VAL HG23 H -27.919 29.676 -6.697 1.00 . A A . 20 VAL HG23 1 1
9 9500 1 1 20 VAL N N -26.283 33.455 -7.254 1.00 . A A . 20 VAL N 1 1
9 9501 1 1 20 VAL O O -24.625 31.763 -8.824 1.00 . A A . 20 VAL O 1 1
9 9502 1 1 21 CYS C C -23.775 27.958 -7.119 1.00 . A A . 21 CYS C 1 1
9 9503 1 1 21 CYS CA C -23.587 29.392 -7.643 1.00 . A A . 21 CYS CA 1 1
9 9504 1 1 21 CYS CB C -22.225 29.970 -7.198 1.00 . A A . 21 CYS CB 1 1
9 9505 1 1 21 CYS H H -25.137 29.966 -6.316 1.00 . A A . 21 CYS H 1 1
9 9506 1 1 21 CYS HA H -23.631 29.374 -8.734 1.00 . A A . 21 CYS HA 1 1
9 9507 1 1 21 CYS HB2 H -21.429 29.316 -7.522 1.00 . A A . 21 CYS HB2 1 1
9 9508 1 1 21 CYS HB3 H -22.090 30.941 -7.653 1.00 . A A . 21 CYS HB3 1 1
9 9509 1 1 21 CYS HG H -23.213 30.611 -4.938 1.00 . A A . 21 CYS HG 1 1
9 9510 1 1 21 CYS N N -24.699 30.223 -7.156 1.00 . A A . 21 CYS N 1 1
9 9511 1 1 21 CYS O O -24.021 27.763 -5.919 1.00 . A A . 21 CYS O 1 1
9 9512 1 1 21 CYS SG S -22.051 30.182 -5.406 1.00 . A A . 21 CYS SG 1 1
9 9513 1 1 22 GLY C C -23.535 24.638 -8.811 1.00 . A A . 22 GLY C 1 1
9 9514 1 1 22 GLY CA C -23.867 25.569 -7.659 1.00 . A A . 22 GLY CA 1 1
9 9515 1 1 22 GLY H H -23.468 27.192 -8.952 1.00 . A A . 22 GLY H 1 1
9 9516 1 1 22 GLY HA2 H -23.240 25.325 -6.804 1.00 . A A . 22 GLY HA2 1 1
9 9517 1 1 22 GLY HA3 H -24.902 25.418 -7.382 1.00 . A A . 22 GLY HA3 1 1
9 9518 1 1 22 GLY N N -23.673 26.965 -8.020 1.00 . A A . 22 GLY N 1 1
9 9519 1 1 22 GLY O O -24.309 24.544 -9.765 1.00 . A A . 22 GLY O 1 1
9 9520 1 1 23 MET C C -21.314 21.784 -8.917 1.00 . A A . 23 MET C 1 1
9 9521 1 1 23 MET CA C -21.950 22.939 -9.698 1.00 . A A . 23 MET CA 1 1
9 9522 1 1 23 MET CB C -20.935 23.484 -10.750 1.00 . A A . 23 MET CB 1 1
9 9523 1 1 23 MET CE C -19.755 23.305 -13.726 1.00 . A A . 23 MET CE 1 1
9 9524 1 1 23 MET CG C -21.540 24.372 -11.844 1.00 . A A . 23 MET CG 1 1
9 9525 1 1 23 MET H H -21.752 24.207 -8.012 1.00 . A A . 23 MET H 1 1
9 9526 1 1 23 MET HA H -22.838 22.566 -10.214 1.00 . A A . 23 MET HA 1 1
9 9527 1 1 23 MET HB2 H -20.174 24.057 -10.233 1.00 . A A . 23 MET HB2 1 1
9 9528 1 1 23 MET HB3 H -20.450 22.643 -11.238 1.00 . A A . 23 MET HB3 1 1
9 9529 1 1 23 MET HE1 H -19.029 23.484 -14.506 1.00 . A A . 23 MET HE1 1 1
9 9530 1 1 23 MET HE2 H -20.592 22.759 -14.132 1.00 . A A . 23 MET HE2 1 1
9 9531 1 1 23 MET HE3 H -19.293 22.731 -12.935 1.00 . A A . 23 MET HE3 1 1
9 9532 1 1 23 MET HG2 H -22.331 23.830 -12.343 1.00 . A A . 23 MET HG2 1 1
9 9533 1 1 23 MET HG3 H -21.958 25.263 -11.385 1.00 . A A . 23 MET HG3 1 1
9 9534 1 1 23 MET N N -22.366 23.983 -8.744 1.00 . A A . 23 MET N 1 1
9 9535 1 1 23 MET O O -20.491 22.022 -8.027 1.00 . A A . 23 MET O 1 1
9 9536 1 1 23 MET SD S -20.321 24.881 -13.080 1.00 . A A . 23 MET SD 1 1
9 9537 1 1 24 VAL C C -20.824 18.264 -9.680 1.00 . A A . 24 VAL C 1 1
9 9538 1 1 24 VAL CA C -21.176 19.321 -8.613 1.00 . A A . 24 VAL CA 1 1
9 9539 1 1 24 VAL CB C -22.231 18.739 -7.590 1.00 . A A . 24 VAL CB 1 1
9 9540 1 1 24 VAL CG1 C -23.580 18.381 -8.267 1.00 . A A . 24 VAL CG1 1 1
9 9541 1 1 24 VAL CG2 C -21.649 17.536 -6.807 1.00 . A A . 24 VAL CG2 1 1
9 9542 1 1 24 VAL H H -22.317 20.441 -10.007 1.00 . A A . 24 VAL H 1 1
9 9543 1 1 24 VAL HA H -20.268 19.579 -8.063 1.00 . A A . 24 VAL HA 1 1
9 9544 1 1 24 VAL HB H -22.439 19.526 -6.868 1.00 . A A . 24 VAL HB 1 1
9 9545 1 1 24 VAL HG11 H -24.278 18.015 -7.524 1.00 . A A . 24 VAL HG11 1 1
9 9546 1 1 24 VAL HG12 H -23.426 17.617 -9.019 1.00 . A A . 24 VAL HG12 1 1
9 9547 1 1 24 VAL HG13 H -23.999 19.264 -8.740 1.00 . A A . 24 VAL HG13 1 1
9 9548 1 1 24 VAL HG21 H -21.396 16.738 -7.495 1.00 . A A . 24 VAL HG21 1 1
9 9549 1 1 24 VAL HG22 H -22.376 17.176 -6.091 1.00 . A A . 24 VAL HG22 1 1
9 9550 1 1 24 VAL HG23 H -20.755 17.848 -6.279 1.00 . A A . 24 VAL HG23 1 1
9 9551 1 1 24 VAL N N -21.683 20.543 -9.269 1.00 . A A . 24 VAL N 1 1
9 9552 1 1 24 VAL O O -21.553 18.097 -10.664 1.00 . A A . 24 VAL O 1 1
9 9553 1 1 25 CYS C C -18.846 15.285 -9.529 1.00 . A A . 25 CYS C 1 1
9 9554 1 1 25 CYS CA C -19.245 16.498 -10.378 1.00 . A A . 25 CYS CA 1 1
9 9555 1 1 25 CYS CB C -18.062 16.997 -11.227 1.00 . A A . 25 CYS CB 1 1
9 9556 1 1 25 CYS H H -19.151 17.767 -8.695 1.00 . A A . 25 CYS H 1 1
9 9557 1 1 25 CYS HA H -20.067 16.215 -11.045 1.00 . A A . 25 CYS HA 1 1
9 9558 1 1 25 CYS HB2 H -17.227 17.231 -10.577 1.00 . A A . 25 CYS HB2 1 1
9 9559 1 1 25 CYS HB3 H -17.765 16.224 -11.925 1.00 . A A . 25 CYS HB3 1 1
9 9560 1 1 25 CYS HG H -19.753 18.635 -12.218 1.00 . A A . 25 CYS HG 1 1
9 9561 1 1 25 CYS N N -19.702 17.563 -9.483 1.00 . A A . 25 CYS N 1 1
9 9562 1 1 25 CYS O O -17.933 15.374 -8.701 1.00 . A A . 25 CYS O 1 1
9 9563 1 1 25 CYS SG S -18.433 18.488 -12.183 1.00 . A A . 25 CYS SG 1 1
9 9564 1 1 26 ILE C C -19.506 11.709 -9.904 1.00 . A A . 26 ILE C 1 1
9 9565 1 1 26 ILE CA C -19.381 12.925 -8.961 1.00 . A A . 26 ILE CA 1 1
9 9566 1 1 26 ILE CB C -20.439 12.852 -7.786 1.00 . A A . 26 ILE CB 1 1
9 9567 1 1 26 ILE CD1 C -21.152 11.462 -5.709 1.00 . A A . 26 ILE CD1 1 1
9 9568 1 1 26 ILE CG1 C -20.247 11.560 -6.923 1.00 . A A . 26 ILE CG1 1 1
9 9569 1 1 26 ILE CG2 C -21.892 12.970 -8.319 1.00 . A A . 26 ILE CG2 1 1
9 9570 1 1 26 ILE H H -20.225 14.175 -10.447 1.00 . A A . 26 ILE H 1 1
9 9571 1 1 26 ILE HA H -18.379 12.927 -8.524 1.00 . A A . 26 ILE HA 1 1
9 9572 1 1 26 ILE HB H -20.265 13.713 -7.147 1.00 . A A . 26 ILE HB 1 1
9 9573 1 1 26 ILE HD11 H -20.987 12.314 -5.065 1.00 . A A . 26 ILE HD11 1 1
9 9574 1 1 26 ILE HD12 H -20.925 10.556 -5.167 1.00 . A A . 26 ILE HD12 1 1
9 9575 1 1 26 ILE HD13 H -22.191 11.441 -6.019 1.00 . A A . 26 ILE HD13 1 1
9 9576 1 1 26 ILE HG12 H -20.433 10.687 -7.538 1.00 . A A . 26 ILE HG12 1 1
9 9577 1 1 26 ILE HG13 H -19.225 11.522 -6.570 1.00 . A A . 26 ILE HG13 1 1
9 9578 1 1 26 ILE HG21 H -22.589 12.970 -7.492 1.00 . A A . 26 ILE HG21 1 1
9 9579 1 1 26 ILE HG22 H -22.113 12.135 -8.972 1.00 . A A . 26 ILE HG22 1 1
9 9580 1 1 26 ILE HG23 H -22.001 13.894 -8.877 1.00 . A A . 26 ILE HG23 1 1
9 9581 1 1 26 ILE N N -19.553 14.169 -9.735 1.00 . A A . 26 ILE N 1 1
9 9582 1 1 26 ILE O O -20.273 11.747 -10.876 1.00 . A A . 26 ILE O 1 1
9 9583 1 1 27 GLY C C -18.087 9.663 -11.824 1.00 . A A . 27 GLY C 1 1
9 9584 1 1 27 GLY CA C -18.694 9.432 -10.431 1.00 . A A . 27 GLY CA 1 1
9 9585 1 1 27 GLY H H -18.197 10.676 -8.795 1.00 . A A . 27 GLY H 1 1
9 9586 1 1 27 GLY HA2 H -18.101 8.687 -9.909 1.00 . A A . 27 GLY HA2 1 1
9 9587 1 1 27 GLY HA3 H -19.704 9.036 -10.539 1.00 . A A . 27 GLY HA3 1 1
9 9588 1 1 27 GLY N N -18.742 10.641 -9.605 1.00 . A A . 27 GLY N 1 1
9 9589 1 1 27 GLY O O -18.761 9.409 -12.827 1.00 . A A . 27 GLY O 1 1
9 9590 1 1 28 PRO C C -15.772 9.212 -14.024 1.00 . A A . 28 PRO C 1 1
9 9591 1 1 28 PRO CA C -16.164 10.481 -13.239 1.00 . A A . 28 PRO CA 1 1
9 9592 1 1 28 PRO CB C -14.905 11.316 -12.847 1.00 . A A . 28 PRO CB 1 1
9 9593 1 1 28 PRO CD C -15.883 10.498 -10.813 1.00 . A A . 28 PRO CD 1 1
9 9594 1 1 28 PRO CG C -15.075 11.636 -11.386 1.00 . A A . 28 PRO CG 1 1
9 9595 1 1 28 PRO HA H -16.820 11.084 -13.856 1.00 . A A . 28 PRO HA 1 1
9 9596 1 1 28 PRO HB2 H -13.989 10.739 -13.014 1.00 . A A . 28 PRO HB2 1 1
9 9597 1 1 28 PRO HB3 H -14.857 12.230 -13.428 1.00 . A A . 28 PRO HB3 1 1
9 9598 1 1 28 PRO HD2 H -15.250 9.650 -10.568 1.00 . A A . 28 PRO HD2 1 1
9 9599 1 1 28 PRO HD3 H -16.435 10.822 -9.937 1.00 . A A . 28 PRO HD3 1 1
9 9600 1 1 28 PRO HG2 H -14.105 11.709 -10.898 1.00 . A A . 28 PRO HG2 1 1
9 9601 1 1 28 PRO HG3 H -15.617 12.571 -11.272 1.00 . A A . 28 PRO HG3 1 1
9 9602 1 1 28 PRO N N -16.805 10.165 -11.931 1.00 . A A . 28 PRO N 1 1
9 9603 1 1 28 PRO O O -16.262 8.975 -15.137 1.00 . A A . 28 PRO O 1 1
9 9604 1 1 29 ASN C C -14.649 5.930 -13.242 1.00 . A A . 29 ASN C 1 1
9 9605 1 1 29 ASN CA C -14.323 7.193 -14.052 1.00 . A A . 29 ASN CA 1 1
9 9606 1 1 29 ASN CB C -12.777 7.336 -14.191 1.00 . A A . 29 ASN CB 1 1
9 9607 1 1 29 ASN CG C -12.357 8.583 -14.960 1.00 . A A . 29 ASN CG 1 1
9 9608 1 1 29 ASN H H -14.638 8.603 -12.496 1.00 . A A . 29 ASN H 1 1
9 9609 1 1 29 ASN HA H -14.752 7.081 -15.041 1.00 . A A . 29 ASN HA 1 1
9 9610 1 1 29 ASN HB2 H -12.334 7.382 -13.201 1.00 . A A . 29 ASN HB2 1 1
9 9611 1 1 29 ASN HB3 H -12.381 6.466 -14.704 1.00 . A A . 29 ASN HB3 1 1
9 9612 1 1 29 ASN HD21 H -12.528 7.627 -16.693 1.00 . A A . 29 ASN HD21 1 1
9 9613 1 1 29 ASN HD22 H -12.048 9.279 -16.790 1.00 . A A . 29 ASN HD22 1 1
9 9614 1 1 29 ASN N N -14.899 8.395 -13.414 1.00 . A A . 29 ASN N 1 1
9 9615 1 1 29 ASN ND2 N -12.300 8.487 -16.278 1.00 . A A . 29 ASN ND2 1 1
9 9616 1 1 29 ASN O O -14.146 4.858 -13.574 1.00 . A A . 29 ASN O 1 1
9 9617 1 1 29 ASN OD1 O -12.102 9.633 -14.372 1.00 . A A . 29 ASN OD1 1 1
9 9618 1 1 30 VAL C C -16.386 3.712 -11.988 1.00 . A A . 30 VAL C 1 1
9 9619 1 1 30 VAL CA C -15.804 4.953 -11.263 1.00 . A A . 30 VAL CA 1 1
9 9620 1 1 30 VAL CB C -16.782 5.409 -10.110 1.00 . A A . 30 VAL CB 1 1
9 9621 1 1 30 VAL CG1 C -16.176 6.564 -9.274 1.00 . A A . 30 VAL CG1 1 1
9 9622 1 1 30 VAL CG2 C -18.174 5.793 -10.663 1.00 . A A . 30 VAL CG2 1 1
9 9623 1 1 30 VAL H H -15.954 6.920 -12.073 1.00 . A A . 30 VAL H 1 1
9 9624 1 1 30 VAL HA H -14.859 4.665 -10.802 1.00 . A A . 30 VAL HA 1 1
9 9625 1 1 30 VAL HB H -16.918 4.564 -9.436 1.00 . A A . 30 VAL HB 1 1
9 9626 1 1 30 VAL HG11 H -15.987 7.420 -9.914 1.00 . A A . 30 VAL HG11 1 1
9 9627 1 1 30 VAL HG12 H -15.244 6.244 -8.826 1.00 . A A . 30 VAL HG12 1 1
9 9628 1 1 30 VAL HG13 H -16.866 6.853 -8.489 1.00 . A A . 30 VAL HG13 1 1
9 9629 1 1 30 VAL HG21 H -18.823 6.091 -9.851 1.00 . A A . 30 VAL HG21 1 1
9 9630 1 1 30 VAL HG22 H -18.610 4.943 -11.173 1.00 . A A . 30 VAL HG22 1 1
9 9631 1 1 30 VAL HG23 H -18.075 6.613 -11.365 1.00 . A A . 30 VAL HG23 1 1
9 9632 1 1 30 VAL N N -15.504 6.057 -12.205 1.00 . A A . 30 VAL N 1 1
9 9633 1 1 30 VAL O O -16.155 2.583 -11.559 1.00 . A A . 30 VAL O 1 1
9 9634 1 1 31 LEU C C -16.623 2.146 -14.706 1.00 . A A . 31 LEU C 1 1
9 9635 1 1 31 LEU CA C -17.731 2.888 -13.927 1.00 . A A . 31 LEU CA 1 1
9 9636 1 1 31 LEU CB C -18.800 3.526 -14.877 1.00 . A A . 31 LEU CB 1 1
9 9637 1 1 31 LEU CD1 C -21.067 3.372 -16.079 1.00 . A A . 31 LEU CD1 1 1
9 9638 1 1 31 LEU CD2 C -19.231 1.774 -16.757 1.00 . A A . 31 LEU CD2 1 1
9 9639 1 1 31 LEU CG C -19.845 2.574 -15.580 1.00 . A A . 31 LEU CG 1 1
9 9640 1 1 31 LEU H H -17.280 4.881 -13.354 1.00 . A A . 31 LEU H 1 1
9 9641 1 1 31 LEU HA H -18.222 2.183 -13.262 1.00 . A A . 31 LEU HA 1 1
9 9642 1 1 31 LEU HB2 H -19.360 4.244 -14.284 1.00 . A A . 31 LEU HB2 1 1
9 9643 1 1 31 LEU HB3 H -18.274 4.080 -15.644 1.00 . A A . 31 LEU HB3 1 1
9 9644 1 1 31 LEU HD11 H -20.754 4.115 -16.805 1.00 . A A . 31 LEU HD11 1 1
9 9645 1 1 31 LEU HD12 H -21.540 3.870 -15.242 1.00 . A A . 31 LEU HD12 1 1
9 9646 1 1 31 LEU HD13 H -21.781 2.700 -16.537 1.00 . A A . 31 LEU HD13 1 1
9 9647 1 1 31 LEU HD21 H -18.424 1.156 -16.389 1.00 . A A . 31 LEU HD21 1 1
9 9648 1 1 31 LEU HD22 H -18.850 2.455 -17.505 1.00 . A A . 31 LEU HD22 1 1
9 9649 1 1 31 LEU HD23 H -19.987 1.137 -17.200 1.00 . A A . 31 LEU HD23 1 1
9 9650 1 1 31 LEU HG H -20.209 1.858 -14.851 1.00 . A A . 31 LEU HG 1 1
9 9651 1 1 31 LEU N N -17.129 3.950 -13.092 1.00 . A A . 31 LEU N 1 1
9 9652 1 1 31 LEU O O -16.637 0.913 -14.802 1.00 . A A . 31 LEU O 1 1
9 9653 1 1 32 MET C C -13.626 1.520 -15.111 1.00 . A A . 32 MET C 1 1
9 9654 1 1 32 MET CA C -14.513 2.409 -16.001 1.00 . A A . 32 MET CA 1 1
9 9655 1 1 32 MET CB C -13.702 3.596 -16.596 1.00 . A A . 32 MET CB 1 1
9 9656 1 1 32 MET CE C -10.787 1.663 -18.956 1.00 . A A . 32 MET CE 1 1
9 9657 1 1 32 MET CG C -12.354 3.216 -17.240 1.00 . A A . 32 MET CG 1 1
9 9658 1 1 32 MET H H -15.744 3.899 -15.127 1.00 . A A . 32 MET H 1 1
9 9659 1 1 32 MET HA H -14.904 1.808 -16.820 1.00 . A A . 32 MET HA 1 1
9 9660 1 1 32 MET HB2 H -14.310 4.084 -17.352 1.00 . A A . 32 MET HB2 1 1
9 9661 1 1 32 MET HB3 H -13.508 4.313 -15.803 1.00 . A A . 32 MET HB3 1 1
9 9662 1 1 32 MET HE1 H -10.208 1.362 -18.096 1.00 . A A . 32 MET HE1 1 1
9 9663 1 1 32 MET HE2 H -10.395 2.588 -19.354 1.00 . A A . 32 MET HE2 1 1
9 9664 1 1 32 MET HE3 H -10.734 0.897 -19.715 1.00 . A A . 32 MET HE3 1 1
9 9665 1 1 32 MET HG2 H -11.942 4.092 -17.728 1.00 . A A . 32 MET HG2 1 1
9 9666 1 1 32 MET HG3 H -11.677 2.886 -16.462 1.00 . A A . 32 MET HG3 1 1
9 9667 1 1 32 MET N N -15.668 2.930 -15.246 1.00 . A A . 32 MET N 1 1
9 9668 1 1 32 MET O O -13.269 0.415 -15.511 1.00 . A A . 32 MET O 1 1
9 9669 1 1 32 MET SD S -12.495 1.895 -18.464 1.00 . A A . 32 MET SD 1 1
9 9670 1 1 33 VAL C C -13.141 0.017 -12.412 1.00 . A A . 33 VAL C 1 1
9 9671 1 1 33 VAL CA C -12.444 1.299 -12.934 1.00 . A A . 33 VAL CA 1 1
9 9672 1 1 33 VAL CB C -12.046 2.229 -11.723 1.00 . A A . 33 VAL CB 1 1
9 9673 1 1 33 VAL CG1 C -10.984 1.558 -10.830 1.00 . A A . 33 VAL CG1 1 1
9 9674 1 1 33 VAL CG2 C -11.544 3.602 -12.217 1.00 . A A . 33 VAL CG2 1 1
9 9675 1 1 33 VAL H H -13.690 2.873 -13.635 1.00 . A A . 33 VAL H 1 1
9 9676 1 1 33 VAL HA H -11.537 1.015 -13.462 1.00 . A A . 33 VAL HA 1 1
9 9677 1 1 33 VAL HB H -12.936 2.397 -11.120 1.00 . A A . 33 VAL HB 1 1
9 9678 1 1 33 VAL HG11 H -10.087 1.366 -11.407 1.00 . A A . 33 VAL HG11 1 1
9 9679 1 1 33 VAL HG12 H -11.366 0.621 -10.448 1.00 . A A . 33 VAL HG12 1 1
9 9680 1 1 33 VAL HG13 H -10.739 2.209 -9.996 1.00 . A A . 33 VAL HG13 1 1
9 9681 1 1 33 VAL HG21 H -11.323 4.241 -11.369 1.00 . A A . 33 VAL HG21 1 1
9 9682 1 1 33 VAL HG22 H -12.299 4.073 -12.829 1.00 . A A . 33 VAL HG22 1 1
9 9683 1 1 33 VAL HG23 H -10.642 3.473 -12.806 1.00 . A A . 33 VAL HG23 1 1
9 9684 1 1 33 VAL N N -13.316 2.006 -13.895 1.00 . A A . 33 VAL N 1 1
9 9685 1 1 33 VAL O O -12.483 -1.011 -12.178 1.00 . A A . 33 VAL O 1 1
9 9686 1 1 34 HIS C C -15.252 -2.161 -12.856 1.00 . A A . 34 HIS C 1 1
9 9687 1 1 34 HIS CA C -15.346 -1.009 -11.840 1.00 . A A . 34 HIS CA 1 1
9 9688 1 1 34 HIS CB C -16.809 -0.503 -11.690 1.00 . A A . 34 HIS CB 1 1
9 9689 1 1 34 HIS CD2 C -17.795 -2.508 -10.329 1.00 . A A . 34 HIS CD2 1 1
9 9690 1 1 34 HIS CE1 C -19.799 -2.505 -11.197 1.00 . A A . 34 HIS CE1 1 1
9 9691 1 1 34 HIS CG C -17.830 -1.529 -11.266 1.00 . A A . 34 HIS CG 1 1
9 9692 1 1 34 HIS H H -14.899 0.980 -12.417 1.00 . A A . 34 HIS H 1 1
9 9693 1 1 34 HIS HA H -14.994 -1.356 -10.872 1.00 . A A . 34 HIS HA 1 1
9 9694 1 1 34 HIS HB2 H -16.831 0.288 -10.950 1.00 . A A . 34 HIS HB2 1 1
9 9695 1 1 34 HIS HB3 H -17.130 -0.088 -12.639 1.00 . A A . 34 HIS HB3 1 1
9 9696 1 1 34 HIS HD1 H -19.443 -0.971 -12.497 1.00 . A A . 34 HIS HD1 1 1
9 9697 1 1 34 HIS HD2 H -16.947 -2.780 -9.715 1.00 . A A . 34 HIS HD2 1 1
9 9698 1 1 34 HIS HE1 H -20.827 -2.754 -11.413 1.00 . A A . 34 HIS HE1 1 1
9 9699 1 1 34 HIS HE2 H -19.302 -3.841 -9.739 1.00 . A A . 34 HIS HE2 1 1
9 9700 1 1 34 HIS N N -14.480 0.112 -12.251 1.00 . A A . 34 HIS N 1 1
9 9701 1 1 34 HIS ND1 N -19.105 -1.561 -11.792 1.00 . A A . 34 HIS ND1 1 1
9 9702 1 1 34 HIS NE2 N -19.030 -3.094 -10.314 1.00 . A A . 34 HIS NE2 1 1
9 9703 1 1 34 HIS O O -14.956 -3.292 -12.479 1.00 . A A . 34 HIS O 1 1
9 9704 1 1 35 LYS C C -13.985 -3.370 -15.416 1.00 . A A . 35 LYS C 1 1
9 9705 1 1 35 LYS CA C -15.417 -2.809 -15.254 1.00 . A A . 35 LYS CA 1 1
9 9706 1 1 35 LYS CB C -15.932 -2.134 -16.577 1.00 . A A . 35 LYS CB 1 1
9 9707 1 1 35 LYS CD C -14.755 -3.301 -18.603 1.00 . A A . 35 LYS CD 1 1
9 9708 1 1 35 LYS CE C -14.801 -4.527 -19.522 1.00 . A A . 35 LYS CE 1 1
9 9709 1 1 35 LYS CG C -16.082 -3.083 -17.809 1.00 . A A . 35 LYS CG 1 1
9 9710 1 1 35 LYS H H -15.639 -0.895 -14.363 1.00 . A A . 35 LYS H 1 1
9 9711 1 1 35 LYS HA H -16.085 -3.625 -14.998 1.00 . A A . 35 LYS HA 1 1
9 9712 1 1 35 LYS HB2 H -16.907 -1.700 -16.369 1.00 . A A . 35 LYS HB2 1 1
9 9713 1 1 35 LYS HB3 H -15.256 -1.326 -16.837 1.00 . A A . 35 LYS HB3 1 1
9 9714 1 1 35 LYS HD2 H -14.557 -2.422 -19.205 1.00 . A A . 35 LYS HD2 1 1
9 9715 1 1 35 LYS HD3 H -13.940 -3.427 -17.898 1.00 . A A . 35 LYS HD3 1 1
9 9716 1 1 35 LYS HE2 H -15.111 -5.389 -18.948 1.00 . A A . 35 LYS HE2 1 1
9 9717 1 1 35 LYS HE3 H -15.514 -4.348 -20.314 1.00 . A A . 35 LYS HE3 1 1
9 9718 1 1 35 LYS HG2 H -16.437 -4.041 -17.456 1.00 . A A . 35 LYS HG2 1 1
9 9719 1 1 35 LYS HG3 H -16.825 -2.661 -18.483 1.00 . A A . 35 LYS HG3 1 1
9 9720 1 1 35 LYS HZ1 H -13.155 -4.006 -20.696 1.00 . A A . 35 LYS HZ1 1 1
9 9721 1 1 35 LYS HZ2 H -13.535 -5.650 -20.744 1.00 . A A . 35 LYS HZ2 1 1
9 9722 1 1 35 LYS HZ3 H -12.768 -4.997 -19.385 1.00 . A A . 35 LYS HZ3 1 1
9 9723 1 1 35 LYS N N -15.462 -1.832 -14.145 1.00 . A A . 35 LYS N 1 1
9 9724 1 1 35 LYS NZ N -13.473 -4.820 -20.131 1.00 . A A . 35 LYS NZ 1 1
9 9725 1 1 35 LYS O O -13.809 -4.567 -15.667 1.00 . A A . 35 LYS O 1 1
9 9726 1 1 36 ARG C C -11.113 -3.881 -14.443 1.00 . A A . 36 ARG C 1 1
9 9727 1 1 36 ARG CA C -11.552 -2.783 -15.433 1.00 . A A . 36 ARG CA 1 1
9 9728 1 1 36 ARG CB C -10.730 -1.457 -15.252 1.00 . A A . 36 ARG CB 1 1
9 9729 1 1 36 ARG CD C -8.350 -2.123 -14.428 1.00 . A A . 36 ARG CD 1 1
9 9730 1 1 36 ARG CG C -9.207 -1.506 -15.556 1.00 . A A . 36 ARG CG 1 1
9 9731 1 1 36 ARG CZ C -7.607 -0.816 -12.420 1.00 . A A . 36 ARG CZ 1 1
9 9732 1 1 36 ARG H H -13.235 -1.561 -15.020 1.00 . A A . 36 ARG H 1 1
9 9733 1 1 36 ARG HA H -11.409 -3.145 -16.443 1.00 . A A . 36 ARG HA 1 1
9 9734 1 1 36 ARG HB2 H -11.164 -0.709 -15.910 1.00 . A A . 36 ARG HB2 1 1
9 9735 1 1 36 ARG HB3 H -10.862 -1.106 -14.228 1.00 . A A . 36 ARG HB3 1 1
9 9736 1 1 36 ARG HD2 H -8.615 -3.168 -14.320 1.00 . A A . 36 ARG HD2 1 1
9 9737 1 1 36 ARG HD3 H -7.305 -2.053 -14.708 1.00 . A A . 36 ARG HD3 1 1
9 9738 1 1 36 ARG HE H -9.471 -1.473 -12.761 1.00 . A A . 36 ARG HE 1 1
9 9739 1 1 36 ARG HG2 H -9.053 -2.087 -16.457 1.00 . A A . 36 ARG HG2 1 1
9 9740 1 1 36 ARG HG3 H -8.859 -0.490 -15.735 1.00 . A A . 36 ARG HG3 1 1
9 9741 1 1 36 ARG HH11 H -6.085 -1.186 -13.727 1.00 . A A . 36 ARG HH11 1 1
9 9742 1 1 36 ARG HH12 H -5.643 -0.279 -12.314 1.00 . A A . 36 ARG HH12 1 1
9 9743 1 1 36 ARG HH21 H -8.861 -0.290 -10.921 1.00 . A A . 36 ARG HH21 1 1
9 9744 1 1 36 ARG HH22 H -7.211 0.226 -10.729 1.00 . A A . 36 ARG HH22 1 1
9 9745 1 1 36 ARG N N -12.988 -2.472 -15.262 1.00 . A A . 36 ARG N 1 1
9 9746 1 1 36 ARG NE N -8.559 -1.442 -13.134 1.00 . A A . 36 ARG NE 1 1
9 9747 1 1 36 ARG NH1 N -6.344 -0.755 -12.856 1.00 . A A . 36 ARG NH1 1 1
9 9748 1 1 36 ARG NH2 N -7.916 -0.256 -11.265 1.00 . A A . 36 ARG NH2 1 1
9 9749 1 1 36 ARG O O -10.304 -4.755 -14.785 1.00 . A A . 36 ARG O 1 1
9 9750 1 1 37 SER C C -11.816 -6.216 -12.515 1.00 . A A . 37 SER C 1 1
9 9751 1 1 37 SER CA C -11.381 -4.773 -12.137 1.00 . A A . 37 SER CA 1 1
9 9752 1 1 37 SER CB C -12.072 -4.305 -10.834 1.00 . A A . 37 SER CB 1 1
9 9753 1 1 37 SER H H -12.311 -3.095 -13.042 1.00 . A A . 37 SER H 1 1
9 9754 1 1 37 SER HA H -10.311 -4.768 -11.979 1.00 . A A . 37 SER HA 1 1
9 9755 1 1 37 SER HB2 H -11.741 -3.308 -10.586 1.00 . A A . 37 SER HB2 1 1
9 9756 1 1 37 SER HB3 H -13.148 -4.297 -10.970 1.00 . A A . 37 SER HB3 1 1
9 9757 1 1 37 SER HG H -10.882 -4.947 -9.410 1.00 . A A . 37 SER HG 1 1
9 9758 1 1 37 SER N N -11.671 -3.816 -13.220 1.00 . A A . 37 SER N 1 1
9 9759 1 1 37 SER O O -11.283 -7.194 -11.975 1.00 . A A . 37 SER O 1 1
9 9760 1 1 37 SER OG O -11.763 -5.150 -9.740 1.00 . A A . 37 SER OG 1 1
9 9761 1 1 38 HIS C C -12.479 -8.004 -15.243 1.00 . A A . 38 HIS C 1 1
9 9762 1 1 38 HIS CA C -13.256 -7.619 -13.970 1.00 . A A . 38 HIS CA 1 1
9 9763 1 1 38 HIS CB C -14.773 -7.557 -14.284 1.00 . A A . 38 HIS CB 1 1
9 9764 1 1 38 HIS CD2 C -16.045 -6.158 -12.508 1.00 . A A . 38 HIS CD2 1 1
9 9765 1 1 38 HIS CE1 C -16.916 -7.791 -11.363 1.00 . A A . 38 HIS CE1 1 1
9 9766 1 1 38 HIS CG C -15.641 -7.309 -13.084 1.00 . A A . 38 HIS CG 1 1
9 9767 1 1 38 HIS H H -13.147 -5.506 -13.836 1.00 . A A . 38 HIS H 1 1
9 9768 1 1 38 HIS HA H -13.086 -8.381 -13.207 1.00 . A A . 38 HIS HA 1 1
9 9769 1 1 38 HIS HB2 H -14.960 -6.760 -14.995 1.00 . A A . 38 HIS HB2 1 1
9 9770 1 1 38 HIS HB3 H -15.088 -8.493 -14.723 1.00 . A A . 38 HIS HB3 1 1
9 9771 1 1 38 HIS HD1 H -16.104 -9.280 -12.498 1.00 . A A . 38 HIS HD1 1 1
9 9772 1 1 38 HIS HD2 H -15.791 -5.161 -12.830 1.00 . A A . 38 HIS HD2 1 1
9 9773 1 1 38 HIS HE1 H -17.468 -8.343 -10.620 1.00 . A A . 38 HIS HE1 1 1
9 9774 1 1 38 HIS HE2 H -17.118 -5.863 -10.748 1.00 . A A . 38 HIS HE2 1 1
9 9775 1 1 38 HIS N N -12.772 -6.329 -13.455 1.00 . A A . 38 HIS N 1 1
9 9776 1 1 38 HIS ND1 N -16.206 -8.317 -12.336 1.00 . A A . 38 HIS ND1 1 1
9 9777 1 1 38 HIS NE2 N -16.833 -6.482 -11.445 1.00 . A A . 38 HIS NE2 1 1
9 9778 1 1 38 HIS O O -12.632 -7.364 -16.296 1.00 . A A . 38 HIS O 1 1
9 9779 1 1 39 THR C C -11.901 -10.717 -16.888 1.00 . A A . 39 THR C 1 1
9 9780 1 1 39 THR CA C -10.966 -9.647 -16.289 1.00 . A A . 39 THR CA 1 1
9 9781 1 1 39 THR CB C -9.563 -10.243 -15.917 1.00 . A A . 39 THR CB 1 1
9 9782 1 1 39 THR CG2 C -8.548 -9.134 -15.564 1.00 . A A . 39 THR CG2 1 1
9 9783 1 1 39 THR H H -11.426 -9.385 -14.241 1.00 . A A . 39 THR H 1 1
9 9784 1 1 39 THR HA H -10.809 -8.870 -17.044 1.00 . A A . 39 THR HA 1 1
9 9785 1 1 39 THR HB H -9.183 -10.794 -16.769 1.00 . A A . 39 THR HB 1 1
9 9786 1 1 39 THR HG1 H -9.261 -11.985 -15.036 1.00 . A A . 39 THR HG1 1 1
9 9787 1 1 39 THR HG21 H -8.909 -8.561 -14.717 1.00 . A A . 39 THR HG21 1 1
9 9788 1 1 39 THR HG22 H -8.421 -8.470 -16.412 1.00 . A A . 39 THR HG22 1 1
9 9789 1 1 39 THR HG23 H -7.594 -9.579 -15.316 1.00 . A A . 39 THR HG23 1 1
9 9790 1 1 39 THR N N -11.622 -9.031 -15.131 1.00 . A A . 39 THR N 1 1
9 9791 1 1 39 THR O O -11.965 -11.856 -16.402 1.00 . A A . 39 THR O 1 1
9 9792 1 1 39 THR OG1 O -9.683 -11.147 -14.804 1.00 . A A . 39 THR OG1 1 1
9 9793 1 1 40 GLY C C -13.172 -12.207 -19.473 1.00 . A A . 40 GLY C 1 1
9 9794 1 1 40 GLY CA C -13.713 -11.158 -18.507 1.00 . A A . 40 GLY CA 1 1
9 9795 1 1 40 GLY H H -12.511 -9.427 -18.297 1.00 . A A . 40 GLY H 1 1
9 9796 1 1 40 GLY HA2 H -14.262 -11.653 -17.716 1.00 . A A . 40 GLY HA2 1 1
9 9797 1 1 40 GLY HA3 H -14.397 -10.517 -19.045 1.00 . A A . 40 GLY HA3 1 1
9 9798 1 1 40 GLY N N -12.669 -10.314 -17.918 1.00 . A A . 40 GLY N 1 1
9 9799 1 1 40 GLY O O -12.033 -12.082 -19.949 1.00 . A A . 40 GLY O 1 1
9 9800 1 1 41 GLU C C -12.463 -15.166 -20.083 1.00 . A A . 41 GLU C 1 1
9 9801 1 1 41 GLU CA C -13.670 -14.370 -20.645 1.00 . A A . 41 GLU CA 1 1
9 9802 1 1 41 GLU CB C -13.413 -13.866 -22.102 1.00 . A A . 41 GLU CB 1 1
9 9803 1 1 41 GLU CD C -14.282 -12.559 -24.127 1.00 . A A . 41 GLU CD 1 1
9 9804 1 1 41 GLU CG C -14.619 -13.169 -22.759 1.00 . A A . 41 GLU CG 1 1
9 9805 1 1 41 GLU H H -14.905 -13.219 -19.361 1.00 . A A . 41 GLU H 1 1
9 9806 1 1 41 GLU HA H -14.527 -15.033 -20.656 1.00 . A A . 41 GLU HA 1 1
9 9807 1 1 41 GLU HB2 H -12.585 -13.166 -22.089 1.00 . A A . 41 GLU HB2 1 1
9 9808 1 1 41 GLU HB3 H -13.137 -14.715 -22.724 1.00 . A A . 41 GLU HB3 1 1
9 9809 1 1 41 GLU HG2 H -15.414 -13.895 -22.885 1.00 . A A . 41 GLU HG2 1 1
9 9810 1 1 41 GLU HG3 H -14.972 -12.380 -22.099 1.00 . A A . 41 GLU HG3 1 1
9 9811 1 1 41 GLU N N -14.014 -13.233 -19.759 1.00 . A A . 41 GLU N 1 1
9 9812 1 1 41 GLU O O -12.234 -15.178 -18.863 1.00 . A A . 41 GLU O 1 1
9 9813 1 1 41 GLU OE1 O -13.871 -11.384 -24.178 1.00 . A A . 41 GLU OE1 1 1
9 9814 1 1 41 GLU OE2 O -14.414 -13.257 -25.158 1.00 . A A . 41 GLU OE2 1 1
9 9815 1 1 42 ARG C C -9.368 -15.454 -20.465 1.00 . A A . 42 ARG C 1 1
9 9816 1 1 42 ARG CA C -10.468 -16.531 -20.638 1.00 . A A . 42 ARG CA 1 1
9 9817 1 1 42 ARG CB C -10.091 -17.549 -21.754 1.00 . A A . 42 ARG CB 1 1
9 9818 1 1 42 ARG CD C -9.816 -17.959 -24.288 1.00 . A A . 42 ARG CD 1 1
9 9819 1 1 42 ARG CG C -9.820 -16.924 -23.152 1.00 . A A . 42 ARG CG 1 1
9 9820 1 1 42 ARG CZ C -8.610 -20.059 -24.915 1.00 . A A . 42 ARG CZ 1 1
9 9821 1 1 42 ARG H H -12.078 -15.958 -21.886 1.00 . A A . 42 ARG H 1 1
9 9822 1 1 42 ARG HA H -10.599 -17.068 -19.698 1.00 . A A . 42 ARG HA 1 1
9 9823 1 1 42 ARG HB2 H -9.199 -18.089 -21.451 1.00 . A A . 42 ARG HB2 1 1
9 9824 1 1 42 ARG HB3 H -10.903 -18.264 -21.853 1.00 . A A . 42 ARG HB3 1 1
9 9825 1 1 42 ARG HD2 H -10.809 -18.390 -24.377 1.00 . A A . 42 ARG HD2 1 1
9 9826 1 1 42 ARG HD3 H -9.568 -17.451 -25.216 1.00 . A A . 42 ARG HD3 1 1
9 9827 1 1 42 ARG HE H -8.337 -19.017 -23.225 1.00 . A A . 42 ARG HE 1 1
9 9828 1 1 42 ARG HG2 H -10.588 -16.186 -23.361 1.00 . A A . 42 ARG HG2 1 1
9 9829 1 1 42 ARG HG3 H -8.855 -16.427 -23.128 1.00 . A A . 42 ARG HG3 1 1
9 9830 1 1 42 ARG HH11 H -9.934 -19.463 -26.333 1.00 . A A . 42 ARG HH11 1 1
9 9831 1 1 42 ARG HH12 H -9.069 -20.918 -26.698 1.00 . A A . 42 ARG HH12 1 1
9 9832 1 1 42 ARG HH21 H -7.237 -20.930 -23.704 1.00 . A A . 42 ARG HH21 1 1
9 9833 1 1 42 ARG HH22 H -7.533 -21.750 -25.204 1.00 . A A . 42 ARG HH22 1 1
9 9834 1 1 42 ARG N N -11.745 -15.875 -20.968 1.00 . A A . 42 ARG N 1 1
9 9835 1 1 42 ARG NE N -8.843 -19.043 -24.070 1.00 . A A . 42 ARG NE 1 1
9 9836 1 1 42 ARG NH1 N -9.258 -20.155 -26.073 1.00 . A A . 42 ARG NH1 1 1
9 9837 1 1 42 ARG NH2 N -7.726 -20.990 -24.581 1.00 . A A . 42 ARG NH2 1 1
9 9838 1 1 42 ARG O O -9.409 -14.428 -21.156 1.00 . A A . 42 ARG O 1 1
9 9839 1 1 43 PRO C C -6.376 -14.632 -20.586 1.00 . A A . 43 PRO C 1 1
9 9840 1 1 43 PRO CA C -7.283 -14.682 -19.335 1.00 . A A . 43 PRO CA 1 1
9 9841 1 1 43 PRO CB C -6.533 -15.226 -18.086 1.00 . A A . 43 PRO CB 1 1
9 9842 1 1 43 PRO CD C -8.370 -16.724 -18.494 1.00 . A A . 43 PRO CD 1 1
9 9843 1 1 43 PRO CG C -6.955 -16.665 -17.966 1.00 . A A . 43 PRO CG 1 1
9 9844 1 1 43 PRO HA H -7.656 -13.678 -19.127 1.00 . A A . 43 PRO HA 1 1
9 9845 1 1 43 PRO HB2 H -5.453 -15.138 -18.211 1.00 . A A . 43 PRO HB2 1 1
9 9846 1 1 43 PRO HB3 H -6.840 -14.675 -17.204 1.00 . A A . 43 PRO HB3 1 1
9 9847 1 1 43 PRO HD2 H -8.570 -17.686 -18.951 1.00 . A A . 43 PRO HD2 1 1
9 9848 1 1 43 PRO HD3 H -9.092 -16.530 -17.703 1.00 . A A . 43 PRO HD3 1 1
9 9849 1 1 43 PRO HG2 H -6.299 -17.293 -18.568 1.00 . A A . 43 PRO HG2 1 1
9 9850 1 1 43 PRO HG3 H -6.931 -16.986 -16.932 1.00 . A A . 43 PRO HG3 1 1
9 9851 1 1 43 PRO N N -8.405 -15.630 -19.509 1.00 . A A . 43 PRO N 1 1
9 9852 1 1 43 PRO O O -5.770 -15.644 -20.965 1.00 . A A . 43 PRO O 1 1
9 9853 1 1 44 PHE C C -4.044 -12.911 -22.059 1.00 . A A . 44 PHE C 1 1
9 9854 1 1 44 PHE CA C -5.497 -13.237 -22.447 1.00 . A A . 44 PHE CA 1 1
9 9855 1 1 44 PHE CB C -6.142 -12.122 -23.321 1.00 . A A . 44 PHE CB 1 1
9 9856 1 1 44 PHE CD1 C -7.886 -13.415 -24.612 1.00 . A A . 44 PHE CD1 1 1
9 9857 1 1 44 PHE CD2 C -8.644 -11.755 -23.078 1.00 . A A . 44 PHE CD2 1 1
9 9858 1 1 44 PHE CE1 C -9.197 -13.723 -24.921 1.00 . A A . 44 PHE CE1 1 1
9 9859 1 1 44 PHE CE2 C -9.955 -12.066 -23.378 1.00 . A A . 44 PHE CE2 1 1
9 9860 1 1 44 PHE CG C -7.589 -12.426 -23.688 1.00 . A A . 44 PHE CG 1 1
9 9861 1 1 44 PHE CZ C -10.231 -13.049 -24.304 1.00 . A A . 44 PHE CZ 1 1
9 9862 1 1 44 PHE H H -6.804 -12.693 -20.866 1.00 . A A . 44 PHE H 1 1
9 9863 1 1 44 PHE HA H -5.494 -14.166 -23.013 1.00 . A A . 44 PHE HA 1 1
9 9864 1 1 44 PHE HB2 H -6.111 -11.179 -22.781 1.00 . A A . 44 PHE HB2 1 1
9 9865 1 1 44 PHE HB3 H -5.575 -12.012 -24.239 1.00 . A A . 44 PHE HB3 1 1
9 9866 1 1 44 PHE HD1 H -7.074 -13.942 -25.110 1.00 . A A . 44 PHE HD1 1 1
9 9867 1 1 44 PHE HD2 H -8.428 -10.978 -22.355 1.00 . A A . 44 PHE HD2 1 1
9 9868 1 1 44 PHE HE1 H -9.411 -14.495 -25.648 1.00 . A A . 44 PHE HE1 1 1
9 9869 1 1 44 PHE HE2 H -10.765 -11.532 -22.894 1.00 . A A . 44 PHE HE2 1 1
9 9870 1 1 44 PHE HZ H -11.259 -13.293 -24.543 1.00 . A A . 44 PHE HZ 1 1
9 9871 1 1 44 PHE N N -6.302 -13.452 -21.227 1.00 . A A . 44 PHE N 1 1
9 9872 1 1 44 PHE O O -3.503 -11.848 -22.370 1.00 . A A . 44 PHE O 1 1
9 9873 1 1 45 HIS C C -1.133 -14.394 -21.976 1.00 . A A . 45 HIS C 1 1
9 9874 1 1 45 HIS CA C -2.038 -13.819 -20.885 1.00 . A A . 45 HIS CA 1 1
9 9875 1 1 45 HIS CB C -1.897 -14.614 -19.547 1.00 . A A . 45 HIS CB 1 1
9 9876 1 1 45 HIS CD2 C 0.503 -14.186 -18.606 1.00 . A A . 45 HIS CD2 1 1
9 9877 1 1 45 HIS CE1 C 1.315 -16.196 -18.906 1.00 . A A . 45 HIS CE1 1 1
9 9878 1 1 45 HIS CG C -0.480 -14.943 -19.149 1.00 . A A . 45 HIS CG 1 1
9 9879 1 1 45 HIS H H -3.932 -14.695 -21.174 1.00 . A A . 45 HIS H 1 1
9 9880 1 1 45 HIS HA H -1.778 -12.772 -20.713 1.00 . A A . 45 HIS HA 1 1
9 9881 1 1 45 HIS HB2 H -2.341 -14.040 -18.746 1.00 . A A . 45 HIS HB2 1 1
9 9882 1 1 45 HIS HB3 H -2.436 -15.551 -19.635 1.00 . A A . 45 HIS HB3 1 1
9 9883 1 1 45 HIS HD1 H -0.397 -16.975 -19.702 1.00 . A A . 45 HIS HD1 1 1
9 9884 1 1 45 HIS HD2 H 0.438 -13.137 -18.345 1.00 . A A . 45 HIS HD2 1 1
9 9885 1 1 45 HIS HE1 H 1.992 -17.037 -18.939 1.00 . A A . 45 HIS HE1 1 1
9 9886 1 1 45 HIS HE2 H 2.379 -14.781 -17.905 1.00 . A A . 45 HIS HE2 1 1
9 9887 1 1 45 HIS N N -3.427 -13.881 -21.358 1.00 . A A . 45 HIS N 1 1
9 9888 1 1 45 HIS ND1 N 0.068 -16.197 -19.322 1.00 . A A . 45 HIS ND1 1 1
9 9889 1 1 45 HIS NE2 N 1.604 -14.989 -18.464 1.00 . A A . 45 HIS NE2 1 1
9 9890 1 1 45 HIS O O -1.400 -15.491 -22.479 1.00 . A A . 45 HIS O 1 1
9 9891 1 1 46 CYS C C 1.534 -15.312 -23.276 1.00 . A A . 46 CYS C 1 1
9 9892 1 1 46 CYS CA C 0.817 -13.956 -23.455 1.00 . A A . 46 CYS CA 1 1
9 9893 1 1 46 CYS CB C 1.819 -12.799 -23.644 1.00 . A A . 46 CYS CB 1 1
9 9894 1 1 46 CYS H H 0.126 -12.854 -21.785 1.00 . A A . 46 CYS H 1 1
9 9895 1 1 46 CYS HA H 0.201 -14.010 -24.344 1.00 . A A . 46 CYS HA 1 1
9 9896 1 1 46 CYS HB2 H 1.277 -11.865 -23.701 1.00 . A A . 46 CYS HB2 1 1
9 9897 1 1 46 CYS HB3 H 2.488 -12.763 -22.788 1.00 . A A . 46 CYS HB3 1 1
9 9898 1 1 46 CYS N N -0.070 -13.645 -22.322 1.00 . A A . 46 CYS N 1 1
9 9899 1 1 46 CYS O O 1.062 -16.317 -23.829 1.00 . A A . 46 CYS O 1 1
9 9900 1 1 46 CYS SG S 2.850 -12.921 -25.147 1.00 . A A . 46 CYS SG 1 1
9 9901 1 1 47 ASN C C 4.541 -16.307 -21.181 1.00 . A A . 47 ASN C 1 1
9 9902 1 1 47 ASN CA C 3.403 -16.576 -22.196 1.00 . A A . 47 ASN CA 1 1
9 9903 1 1 47 ASN CB C 3.983 -17.214 -23.519 1.00 . A A . 47 ASN CB 1 1
9 9904 1 1 47 ASN CG C 4.561 -18.638 -23.345 1.00 . A A . 47 ASN CG 1 1
9 9905 1 1 47 ASN H H 2.924 -14.513 -22.043 1.00 . A A . 47 ASN H 1 1
9 9906 1 1 47 ASN HA H 2.707 -17.281 -21.744 1.00 . A A . 47 ASN HA 1 1
9 9907 1 1 47 ASN HB2 H 3.189 -17.262 -24.253 1.00 . A A . 47 ASN HB2 1 1
9 9908 1 1 47 ASN HB3 H 4.770 -16.574 -23.911 1.00 . A A . 47 ASN HB3 1 1
9 9909 1 1 47 ASN HD21 H 3.919 -19.157 -25.151 1.00 . A A . 47 ASN HD21 1 1
9 9910 1 1 47 ASN HD22 H 4.757 -20.382 -24.265 1.00 . A A . 47 ASN HD22 1 1
9 9911 1 1 47 ASN N N 2.637 -15.337 -22.474 1.00 . A A . 47 ASN N 1 1
9 9912 1 1 47 ASN ND2 N 4.396 -19.477 -24.356 1.00 . A A . 47 ASN ND2 1 1
9 9913 1 1 47 ASN O O 4.440 -16.692 -20.012 1.00 . A A . 47 ASN O 1 1
9 9914 1 1 47 ASN OD1 O 5.121 -18.997 -22.311 1.00 . A A . 47 ASN OD1 1 1
9 9915 1 1 48 GLN C C 7.436 -14.079 -20.837 1.00 . A A . 48 GLN C 1 1
9 9916 1 1 48 GLN CA C 6.899 -15.526 -20.914 1.00 . A A . 48 GLN CA 1 1
9 9917 1 1 48 GLN CB C 7.921 -16.463 -21.617 1.00 . A A . 48 GLN CB 1 1
9 9918 1 1 48 GLN CD C 9.103 -17.142 -23.784 1.00 . A A . 48 GLN CD 1 1
9 9919 1 1 48 GLN CG C 8.098 -16.198 -23.126 1.00 . A A . 48 GLN CG 1 1
9 9920 1 1 48 GLN H H 5.522 -15.168 -22.499 1.00 . A A . 48 GLN H 1 1
9 9921 1 1 48 GLN HA H 6.752 -15.881 -19.896 1.00 . A A . 48 GLN HA 1 1
9 9922 1 1 48 GLN HB2 H 8.889 -16.366 -21.133 1.00 . A A . 48 GLN HB2 1 1
9 9923 1 1 48 GLN HB3 H 7.579 -17.487 -21.492 1.00 . A A . 48 GLN HB3 1 1
9 9924 1 1 48 GLN HE21 H 7.676 -18.466 -24.173 1.00 . A A . 48 GLN HE21 1 1
9 9925 1 1 48 GLN HE22 H 9.267 -18.901 -24.681 1.00 . A A . 48 GLN HE22 1 1
9 9926 1 1 48 GLN HG2 H 7.139 -16.318 -23.617 1.00 . A A . 48 GLN HG2 1 1
9 9927 1 1 48 GLN HG3 H 8.439 -15.180 -23.261 1.00 . A A . 48 GLN HG3 1 1
9 9928 1 1 48 GLN N N 5.602 -15.617 -21.639 1.00 . A A . 48 GLN N 1 1
9 9929 1 1 48 GLN NE2 N 8.633 -18.284 -24.260 1.00 . A A . 48 GLN NE2 1 1
9 9930 1 1 48 GLN O O 8.487 -13.837 -20.227 1.00 . A A . 48 GLN O 1 1
9 9931 1 1 48 GLN OE1 O 10.297 -16.852 -23.861 1.00 . A A . 48 GLN OE1 1 1
9 9932 1 1 49 CYS C C 6.540 -10.895 -20.297 1.00 . A A . 49 CYS C 1 1
9 9933 1 1 49 CYS CA C 7.088 -11.702 -21.502 1.00 . A A . 49 CYS CA 1 1
9 9934 1 1 49 CYS CB C 6.569 -11.116 -22.820 1.00 . A A . 49 CYS CB 1 1
9 9935 1 1 49 CYS H H 5.845 -13.382 -21.847 1.00 . A A . 49 CYS H 1 1
9 9936 1 1 49 CYS HA H 8.171 -11.639 -21.503 1.00 . A A . 49 CYS HA 1 1
9 9937 1 1 49 CYS HB2 H 6.731 -10.051 -22.837 1.00 . A A . 49 CYS HB2 1 1
9 9938 1 1 49 CYS HB3 H 7.104 -11.571 -23.655 1.00 . A A . 49 CYS HB3 1 1
9 9939 1 1 49 CYS N N 6.695 -13.126 -21.438 1.00 . A A . 49 CYS N 1 1
9 9940 1 1 49 CYS O O 6.829 -9.700 -20.166 1.00 . A A . 49 CYS O 1 1
9 9941 1 1 49 CYS SG S 4.785 -11.414 -23.068 1.00 . A A . 49 CYS SG 1 1
9 9942 1 1 50 GLY C C 3.821 -10.189 -18.575 1.00 . A A . 50 GLY C 1 1
9 9943 1 1 50 GLY CA C 5.132 -10.906 -18.270 1.00 . A A . 50 GLY CA 1 1
9 9944 1 1 50 GLY H H 5.528 -12.489 -19.633 1.00 . A A . 50 GLY H 1 1
9 9945 1 1 50 GLY HA2 H 4.937 -11.668 -17.527 1.00 . A A . 50 GLY HA2 1 1
9 9946 1 1 50 GLY HA3 H 5.831 -10.192 -17.849 1.00 . A A . 50 GLY HA3 1 1
9 9947 1 1 50 GLY N N 5.728 -11.549 -19.452 1.00 . A A . 50 GLY N 1 1
9 9948 1 1 50 GLY O O 3.155 -9.693 -17.657 1.00 . A A . 50 GLY O 1 1
9 9949 1 1 51 ALA C C 0.990 -10.325 -20.147 1.00 . A A . 51 ALA C 1 1
9 9950 1 1 51 ALA CA C 2.243 -9.454 -20.325 1.00 . A A . 51 ALA CA 1 1
9 9951 1 1 51 ALA CB C 2.404 -9.036 -21.786 1.00 . A A . 51 ALA CB 1 1
9 9952 1 1 51 ALA H H 4.008 -10.599 -20.524 1.00 . A A . 51 ALA H 1 1
9 9953 1 1 51 ALA HA H 2.132 -8.548 -19.732 1.00 . A A . 51 ALA HA 1 1
9 9954 1 1 51 ALA HB1 H 1.535 -8.475 -22.108 1.00 . A A . 51 ALA HB1 1 1
9 9955 1 1 51 ALA HB2 H 2.510 -9.915 -22.410 1.00 . A A . 51 ALA HB2 1 1
9 9956 1 1 51 ALA HB3 H 3.287 -8.417 -21.896 1.00 . A A . 51 ALA HB3 1 1
9 9957 1 1 51 ALA N N 3.449 -10.149 -19.861 1.00 . A A . 51 ALA N 1 1
9 9958 1 1 51 ALA O O 1.005 -11.528 -20.451 1.00 . A A . 51 ALA O 1 1
9 9959 1 1 52 SER C C -2.503 -9.332 -19.602 1.00 . A A . 52 SER C 1 1
9 9960 1 1 52 SER CA C -1.370 -10.348 -19.387 1.00 . A A . 52 SER CA 1 1
9 9961 1 1 52 SER CB C -1.358 -10.879 -17.934 1.00 . A A . 52 SER CB 1 1
9 9962 1 1 52 SER H H -0.031 -8.723 -19.525 1.00 . A A . 52 SER H 1 1
9 9963 1 1 52 SER HA H -1.496 -11.181 -20.079 1.00 . A A . 52 SER HA 1 1
9 9964 1 1 52 SER HB2 H -0.519 -11.551 -17.802 1.00 . A A . 52 SER HB2 1 1
9 9965 1 1 52 SER HB3 H -1.264 -10.053 -17.239 1.00 . A A . 52 SER HB3 1 1
9 9966 1 1 52 SER HG H -2.539 -11.829 -16.712 1.00 . A A . 52 SER HG 1 1
9 9967 1 1 52 SER N N -0.092 -9.690 -19.678 1.00 . A A . 52 SER N 1 1
9 9968 1 1 52 SER O O -2.452 -8.229 -19.048 1.00 . A A . 52 SER O 1 1
9 9969 1 1 52 SER OG O -2.536 -11.589 -17.641 1.00 . A A . 52 SER OG 1 1
9 9970 1 1 53 PHE C C -5.980 -9.291 -20.595 1.00 . A A . 53 PHE C 1 1
9 9971 1 1 53 PHE CA C -4.563 -8.750 -20.869 1.00 . A A . 53 PHE CA 1 1
9 9972 1 1 53 PHE CB C -4.384 -8.480 -22.393 1.00 . A A . 53 PHE CB 1 1
9 9973 1 1 53 PHE CD1 C -2.523 -6.743 -22.506 1.00 . A A . 53 PHE CD1 1 1
9 9974 1 1 53 PHE CD2 C -2.098 -8.906 -23.442 1.00 . A A . 53 PHE CD2 1 1
9 9975 1 1 53 PHE CE1 C -1.252 -6.345 -22.860 1.00 . A A . 53 PHE CE1 1 1
9 9976 1 1 53 PHE CE2 C -0.827 -8.503 -23.794 1.00 . A A . 53 PHE CE2 1 1
9 9977 1 1 53 PHE CG C -2.974 -8.032 -22.790 1.00 . A A . 53 PHE CG 1 1
9 9978 1 1 53 PHE CZ C -0.406 -7.223 -23.505 1.00 . A A . 53 PHE CZ 1 1
9 9979 1 1 53 PHE H H -3.598 -10.636 -20.678 1.00 . A A . 53 PHE H 1 1
9 9980 1 1 53 PHE HA H -4.444 -7.809 -20.330 1.00 . A A . 53 PHE HA 1 1
9 9981 1 1 53 PHE HB2 H -4.622 -9.385 -22.947 1.00 . A A . 53 PHE HB2 1 1
9 9982 1 1 53 PHE HB3 H -5.074 -7.703 -22.699 1.00 . A A . 53 PHE HB3 1 1
9 9983 1 1 53 PHE HD1 H -3.185 -6.045 -21.999 1.00 . A A . 53 PHE HD1 1 1
9 9984 1 1 53 PHE HD2 H -2.427 -9.914 -23.675 1.00 . A A . 53 PHE HD2 1 1
9 9985 1 1 53 PHE HE1 H -0.920 -5.341 -22.636 1.00 . A A . 53 PHE HE1 1 1
9 9986 1 1 53 PHE HE2 H -0.163 -9.194 -24.298 1.00 . A A . 53 PHE HE2 1 1
9 9987 1 1 53 PHE HZ H 0.590 -6.905 -23.786 1.00 . A A . 53 PHE HZ 1 1
9 9988 1 1 53 PHE N N -3.530 -9.700 -20.398 1.00 . A A . 53 PHE N 1 1
9 9989 1 1 53 PHE O O -6.175 -10.499 -20.454 1.00 . A A . 53 PHE O 1 1
9 9990 1 1 54 THR C C -9.069 -8.549 -21.806 1.00 . A A . 54 THR C 1 1
9 9991 1 1 54 THR CA C -8.390 -8.712 -20.419 1.00 . A A . 54 THR CA 1 1
9 9992 1 1 54 THR CB C -9.094 -7.820 -19.330 1.00 . A A . 54 THR CB 1 1
9 9993 1 1 54 THR CG2 C -9.050 -6.319 -19.683 1.00 . A A . 54 THR CG2 1 1
9 9994 1 1 54 THR H H -6.704 -7.426 -20.546 1.00 . A A . 54 THR H 1 1
9 9995 1 1 54 THR HA H -8.482 -9.759 -20.115 1.00 . A A . 54 THR HA 1 1
9 9996 1 1 54 THR HB H -8.577 -7.966 -18.386 1.00 . A A . 54 THR HB 1 1
9 9997 1 1 54 THR HG1 H -10.856 -7.722 -18.426 1.00 . A A . 54 THR HG1 1 1
9 9998 1 1 54 THR HG21 H -8.020 -6.000 -19.787 1.00 . A A . 54 THR HG21 1 1
9 9999 1 1 54 THR HG22 H -9.522 -5.744 -18.897 1.00 . A A . 54 THR HG22 1 1
9 10000 1 1 54 THR HG23 H -9.574 -6.145 -20.614 1.00 . A A . 54 THR HG23 1 1
9 10001 1 1 54 THR N N -6.953 -8.375 -20.520 1.00 . A A . 54 THR N 1 1
9 10002 1 1 54 THR O O -10.240 -8.893 -21.982 1.00 . A A . 54 THR O 1 1
9 10003 1 1 54 THR OG1 O -10.463 -8.230 -19.147 1.00 . A A . 54 THR OG1 1 1
9 10004 1 1 55 GLN C C -7.930 -8.610 -25.181 1.00 . A A . 55 GLN C 1 1
9 10005 1 1 55 GLN CA C -8.776 -7.824 -24.176 1.00 . A A . 55 GLN CA 1 1
9 10006 1 1 55 GLN CB C -8.724 -6.310 -24.539 1.00 . A A . 55 GLN CB 1 1
9 10007 1 1 55 GLN CD C -11.103 -5.705 -23.698 1.00 . A A . 55 GLN CD 1 1
9 10008 1 1 55 GLN CG C -9.602 -5.393 -23.652 1.00 . A A . 55 GLN CG 1 1
9 10009 1 1 55 GLN H H -7.375 -7.802 -22.589 1.00 . A A . 55 GLN H 1 1
9 10010 1 1 55 GLN HA H -9.808 -8.160 -24.243 1.00 . A A . 55 GLN HA 1 1
9 10011 1 1 55 GLN HB2 H -7.692 -5.970 -24.450 1.00 . A A . 55 GLN HB2 1 1
9 10012 1 1 55 GLN HB3 H -9.035 -6.182 -25.572 1.00 . A A . 55 GLN HB3 1 1
9 10013 1 1 55 GLN HE21 H -11.023 -6.201 -25.622 1.00 . A A . 55 GLN HE21 1 1
9 10014 1 1 55 GLN HE22 H -12.577 -6.310 -24.880 1.00 . A A . 55 GLN HE22 1 1
9 10015 1 1 55 GLN HG2 H -9.269 -5.484 -22.624 1.00 . A A . 55 GLN HG2 1 1
9 10016 1 1 55 GLN HG3 H -9.462 -4.365 -23.973 1.00 . A A . 55 GLN HG3 1 1
9 10017 1 1 55 GLN N N -8.301 -8.041 -22.796 1.00 . A A . 55 GLN N 1 1
9 10018 1 1 55 GLN NE2 N -11.616 -6.115 -24.850 1.00 . A A . 55 GLN NE2 1 1
9 10019 1 1 55 GLN O O -6.705 -8.705 -25.022 1.00 . A A . 55 GLN O 1 1
9 10020 1 1 55 GLN OE1 O -11.811 -5.532 -22.708 1.00 . A A . 55 GLN OE1 1 1
9 10021 1 1 56 LYS C C -7.190 -8.615 -28.156 1.00 . A A . 56 LYS C 1 1
9 10022 1 1 56 LYS CA C -7.902 -9.721 -27.390 1.00 . A A . 56 LYS CA 1 1
9 10023 1 1 56 LYS CB C -8.864 -10.466 -28.352 1.00 . A A . 56 LYS CB 1 1
9 10024 1 1 56 LYS CD C -10.314 -12.523 -28.857 1.00 . A A . 56 LYS CD 1 1
9 10025 1 1 56 LYS CE C -10.935 -13.818 -28.314 1.00 . A A . 56 LYS CE 1 1
9 10026 1 1 56 LYS CG C -9.429 -11.794 -27.817 1.00 . A A . 56 LYS CG 1 1
9 10027 1 1 56 LYS H H -9.574 -9.198 -26.184 1.00 . A A . 56 LYS H 1 1
9 10028 1 1 56 LYS HA H -7.158 -10.422 -27.033 1.00 . A A . 56 LYS HA 1 1
9 10029 1 1 56 LYS HB2 H -9.702 -9.812 -28.578 1.00 . A A . 56 LYS HB2 1 1
9 10030 1 1 56 LYS HB3 H -8.338 -10.681 -29.280 1.00 . A A . 56 LYS HB3 1 1
9 10031 1 1 56 LYS HD2 H -11.118 -11.859 -29.162 1.00 . A A . 56 LYS HD2 1 1
9 10032 1 1 56 LYS HD3 H -9.709 -12.760 -29.728 1.00 . A A . 56 LYS HD3 1 1
9 10033 1 1 56 LYS HE2 H -10.144 -14.520 -28.083 1.00 . A A . 56 LYS HE2 1 1
9 10034 1 1 56 LYS HE3 H -11.488 -13.595 -27.410 1.00 . A A . 56 LYS HE3 1 1
9 10035 1 1 56 LYS HG2 H -8.598 -12.441 -27.552 1.00 . A A . 56 LYS HG2 1 1
9 10036 1 1 56 LYS HG3 H -10.017 -11.589 -26.926 1.00 . A A . 56 LYS HG3 1 1
9 10037 1 1 56 LYS HZ1 H -11.340 -14.689 -30.165 1.00 . A A . 56 LYS HZ1 1 1
9 10038 1 1 56 LYS HZ2 H -12.631 -13.795 -29.539 1.00 . A A . 56 LYS HZ2 1 1
9 10039 1 1 56 LYS HZ3 H -12.265 -15.315 -28.902 1.00 . A A . 56 LYS HZ3 1 1
9 10040 1 1 56 LYS N N -8.592 -9.162 -26.217 1.00 . A A . 56 LYS N 1 1
9 10041 1 1 56 LYS NZ N -11.857 -14.449 -29.297 1.00 . A A . 56 LYS NZ 1 1
9 10042 1 1 56 LYS O O -6.117 -8.850 -28.664 1.00 . A A . 56 LYS O 1 1
9 10043 1 1 57 GLY C C -5.790 -5.988 -28.576 1.00 . A A . 57 GLY C 1 1
9 10044 1 1 57 GLY CA C -7.244 -6.271 -28.942 1.00 . A A . 57 GLY CA 1 1
9 10045 1 1 57 GLY H H -8.659 -7.307 -27.759 1.00 . A A . 57 GLY H 1 1
9 10046 1 1 57 GLY HA2 H -7.317 -6.461 -30.002 1.00 . A A . 57 GLY HA2 1 1
9 10047 1 1 57 GLY HA3 H -7.839 -5.397 -28.714 1.00 . A A . 57 GLY HA3 1 1
9 10048 1 1 57 GLY N N -7.805 -7.415 -28.217 1.00 . A A . 57 GLY N 1 1
9 10049 1 1 57 GLY O O -4.931 -5.899 -29.451 1.00 . A A . 57 GLY O 1 1
9 10050 1 1 58 ASN C C -3.254 -6.900 -26.941 1.00 . A A . 58 ASN C 1 1
9 10051 1 1 58 ASN CA C -4.175 -5.679 -26.717 1.00 . A A . 58 ASN CA 1 1
9 10052 1 1 58 ASN CB C -4.252 -5.335 -25.208 1.00 . A A . 58 ASN CB 1 1
9 10053 1 1 58 ASN CG C -5.063 -4.068 -24.916 1.00 . A A . 58 ASN CG 1 1
9 10054 1 1 58 ASN H H -6.263 -6.031 -26.633 1.00 . A A . 58 ASN H 1 1
9 10055 1 1 58 ASN HA H -3.755 -4.823 -27.247 1.00 . A A . 58 ASN HA 1 1
9 10056 1 1 58 ASN HB2 H -4.713 -6.165 -24.676 1.00 . A A . 58 ASN HB2 1 1
9 10057 1 1 58 ASN HB3 H -3.247 -5.194 -24.825 1.00 . A A . 58 ASN HB3 1 1
9 10058 1 1 58 ASN HD21 H -3.457 -2.915 -25.153 1.00 . A A . 58 ASN HD21 1 1
9 10059 1 1 58 ASN HD22 H -4.930 -2.096 -24.764 1.00 . A A . 58 ASN HD22 1 1
9 10060 1 1 58 ASN N N -5.524 -5.922 -27.258 1.00 . A A . 58 ASN N 1 1
9 10061 1 1 58 ASN ND2 N -4.420 -2.911 -24.946 1.00 . A A . 58 ASN ND2 1 1
9 10062 1 1 58 ASN O O -2.080 -6.733 -27.284 1.00 . A A . 58 ASN O 1 1
9 10063 1 1 58 ASN OD1 O -6.264 -4.132 -24.684 1.00 . A A . 58 ASN OD1 1 1
9 10064 1 1 59 LEU C C -2.568 -9.542 -28.378 1.00 . A A . 59 LEU C 1 1
9 10065 1 1 59 LEU CA C -3.075 -9.392 -26.928 1.00 . A A . 59 LEU CA 1 1
9 10066 1 1 59 LEU CB C -3.975 -10.603 -26.558 1.00 . A A . 59 LEU CB 1 1
9 10067 1 1 59 LEU CD1 C -2.158 -12.172 -25.615 1.00 . A A . 59 LEU CD1 1 1
9 10068 1 1 59 LEU CD2 C -4.345 -13.142 -26.504 1.00 . A A . 59 LEU CD2 1 1
9 10069 1 1 59 LEU CG C -3.301 -12.017 -26.644 1.00 . A A . 59 LEU CG 1 1
9 10070 1 1 59 LEU H H -4.759 -8.166 -26.486 1.00 . A A . 59 LEU H 1 1
9 10071 1 1 59 LEU HA H -2.225 -9.376 -26.249 1.00 . A A . 59 LEU HA 1 1
9 10072 1 1 59 LEU HB2 H -4.341 -10.456 -25.542 1.00 . A A . 59 LEU HB2 1 1
9 10073 1 1 59 LEU HB3 H -4.834 -10.594 -27.221 1.00 . A A . 59 LEU HB3 1 1
9 10074 1 1 59 LEU HD11 H -1.712 -13.154 -25.711 1.00 . A A . 59 LEU HD11 1 1
9 10075 1 1 59 LEU HD12 H -2.548 -12.052 -24.609 1.00 . A A . 59 LEU HD12 1 1
9 10076 1 1 59 LEU HD13 H -1.403 -11.419 -25.797 1.00 . A A . 59 LEU HD13 1 1
9 10077 1 1 59 LEU HD21 H -5.093 -13.041 -27.275 1.00 . A A . 59 LEU HD21 1 1
9 10078 1 1 59 LEU HD22 H -4.817 -13.089 -25.532 1.00 . A A . 59 LEU HD22 1 1
9 10079 1 1 59 LEU HD23 H -3.856 -14.104 -26.611 1.00 . A A . 59 LEU HD23 1 1
9 10080 1 1 59 LEU HG H -2.848 -12.123 -27.624 1.00 . A A . 59 LEU HG 1 1
9 10081 1 1 59 LEU N N -3.814 -8.120 -26.752 1.00 . A A . 59 LEU N 1 1
9 10082 1 1 59 LEU O O -1.417 -9.915 -28.605 1.00 . A A . 59 LEU O 1 1
9 10083 1 1 60 LEU C C -2.115 -8.455 -31.307 1.00 . A A . 60 LEU C 1 1
9 10084 1 1 60 LEU CA C -3.207 -9.403 -30.777 1.00 . A A . 60 LEU CA 1 1
9 10085 1 1 60 LEU CB C -4.527 -9.232 -31.583 1.00 . A A . 60 LEU CB 1 1
9 10086 1 1 60 LEU CD1 C -6.903 -10.010 -32.176 1.00 . A A . 60 LEU CD1 1 1
9 10087 1 1 60 LEU CD2 C -5.121 -11.735 -31.601 1.00 . A A . 60 LEU CD2 1 1
9 10088 1 1 60 LEU CG C -5.639 -10.307 -31.338 1.00 . A A . 60 LEU CG 1 1
9 10089 1 1 60 LEU H H -4.260 -8.749 -29.073 1.00 . A A . 60 LEU H 1 1
9 10090 1 1 60 LEU HA H -2.860 -10.421 -30.897 1.00 . A A . 60 LEU HA 1 1
9 10091 1 1 60 LEU HB2 H -4.941 -8.260 -31.342 1.00 . A A . 60 LEU HB2 1 1
9 10092 1 1 60 LEU HB3 H -4.285 -9.239 -32.639 1.00 . A A . 60 LEU HB3 1 1
9 10093 1 1 60 LEU HD11 H -7.660 -10.751 -31.965 1.00 . A A . 60 LEU HD11 1 1
9 10094 1 1 60 LEU HD12 H -6.659 -10.032 -33.230 1.00 . A A . 60 LEU HD12 1 1
9 10095 1 1 60 LEU HD13 H -7.283 -9.029 -31.917 1.00 . A A . 60 LEU HD13 1 1
9 10096 1 1 60 LEU HD21 H -4.299 -11.950 -30.931 1.00 . A A . 60 LEU HD21 1 1
9 10097 1 1 60 LEU HD22 H -4.780 -11.822 -32.627 1.00 . A A . 60 LEU HD22 1 1
9 10098 1 1 60 LEU HD23 H -5.915 -12.445 -31.425 1.00 . A A . 60 LEU HD23 1 1
9 10099 1 1 60 LEU HG H -5.936 -10.262 -30.298 1.00 . A A . 60 LEU HG 1 1
9 10100 1 1 60 LEU N N -3.439 -9.192 -29.343 1.00 . A A . 60 LEU N 1 1
9 10101 1 1 60 LEU O O -1.426 -8.794 -32.267 1.00 . A A . 60 LEU O 1 1
9 10102 1 1 61 ARG C C 0.434 -6.795 -30.490 1.00 . A A . 61 ARG C 1 1
9 10103 1 1 61 ARG CA C -0.922 -6.304 -31.028 1.00 . A A . 61 ARG CA 1 1
9 10104 1 1 61 ARG CB C -1.226 -4.895 -30.439 1.00 . A A . 61 ARG CB 1 1
9 10105 1 1 61 ARG CD C -2.863 -4.411 -32.362 1.00 . A A . 61 ARG CD 1 1
9 10106 1 1 61 ARG CG C -2.584 -4.293 -30.854 1.00 . A A . 61 ARG CG 1 1
9 10107 1 1 61 ARG CZ C -5.007 -4.105 -33.605 1.00 . A A . 61 ARG CZ 1 1
9 10108 1 1 61 ARG H H -2.615 -7.044 -29.972 1.00 . A A . 61 ARG H 1 1
9 10109 1 1 61 ARG HA H -0.865 -6.232 -32.112 1.00 . A A . 61 ARG HA 1 1
9 10110 1 1 61 ARG HB2 H -1.213 -4.964 -29.354 1.00 . A A . 61 ARG HB2 1 1
9 10111 1 1 61 ARG HB3 H -0.442 -4.212 -30.748 1.00 . A A . 61 ARG HB3 1 1
9 10112 1 1 61 ARG HD2 H -2.021 -4.011 -32.909 1.00 . A A . 61 ARG HD2 1 1
9 10113 1 1 61 ARG HD3 H -2.987 -5.460 -32.612 1.00 . A A . 61 ARG HD3 1 1
9 10114 1 1 61 ARG HE H -4.178 -2.775 -32.372 1.00 . A A . 61 ARG HE 1 1
9 10115 1 1 61 ARG HG2 H -3.372 -4.808 -30.321 1.00 . A A . 61 ARG HG2 1 1
9 10116 1 1 61 ARG HG3 H -2.600 -3.243 -30.573 1.00 . A A . 61 ARG HG3 1 1
9 10117 1 1 61 ARG HH11 H -4.145 -5.909 -33.979 1.00 . A A . 61 ARG HH11 1 1
9 10118 1 1 61 ARG HH12 H -5.631 -5.625 -34.809 1.00 . A A . 61 ARG HH12 1 1
9 10119 1 1 61 ARG HH21 H -6.083 -2.402 -33.500 1.00 . A A . 61 ARG HH21 1 1
9 10120 1 1 61 ARG HH22 H -6.736 -3.623 -34.538 1.00 . A A . 61 ARG HH22 1 1
9 10121 1 1 61 ARG N N -1.983 -7.270 -30.683 1.00 . A A . 61 ARG N 1 1
9 10122 1 1 61 ARG NE N -4.069 -3.671 -32.758 1.00 . A A . 61 ARG NE 1 1
9 10123 1 1 61 ARG NH1 N -4.923 -5.305 -34.175 1.00 . A A . 61 ARG NH1 1 1
9 10124 1 1 61 ARG NH2 N -6.020 -3.319 -33.906 1.00 . A A . 61 ARG NH2 1 1
9 10125 1 1 61 ARG O O 1.460 -6.712 -31.173 1.00 . A A . 61 ARG O 1 1
9 10126 1 1 62 HIS C C 2.296 -8.928 -29.134 1.00 . A A . 62 HIS C 1 1
9 10127 1 1 62 HIS CA C 1.547 -7.738 -28.485 1.00 . A A . 62 HIS CA 1 1
9 10128 1 1 62 HIS CB C 1.061 -8.093 -27.061 1.00 . A A . 62 HIS CB 1 1
9 10129 1 1 62 HIS CD2 C 2.366 -9.929 -25.826 1.00 . A A . 62 HIS CD2 1 1
9 10130 1 1 62 HIS CE1 C 3.874 -8.714 -24.881 1.00 . A A . 62 HIS CE1 1 1
9 10131 1 1 62 HIS CG C 2.120 -8.650 -26.169 1.00 . A A . 62 HIS CG 1 1
9 10132 1 1 62 HIS H H -0.507 -7.447 -28.859 1.00 . A A . 62 HIS H 1 1
9 10133 1 1 62 HIS HA H 2.219 -6.887 -28.418 1.00 . A A . 62 HIS HA 1 1
9 10134 1 1 62 HIS HB2 H 0.669 -7.200 -26.590 1.00 . A A . 62 HIS HB2 1 1
9 10135 1 1 62 HIS HB3 H 0.258 -8.827 -27.130 1.00 . A A . 62 HIS HB3 1 1
9 10136 1 1 62 HIS HD1 H 3.179 -6.922 -25.610 1.00 . A A . 62 HIS HD1 1 1
9 10137 1 1 62 HIS HD2 H 1.795 -10.795 -26.127 1.00 . A A . 62 HIS HD2 1 1
9 10138 1 1 62 HIS HE1 H 4.718 -8.401 -24.280 1.00 . A A . 62 HIS HE1 1 1
9 10139 1 1 62 HIS N N 0.379 -7.327 -29.266 1.00 . A A . 62 HIS N 1 1
9 10140 1 1 62 HIS ND1 N 3.084 -7.894 -25.554 1.00 . A A . 62 HIS ND1 1 1
9 10141 1 1 62 HIS NE2 N 3.478 -9.967 -25.010 1.00 . A A . 62 HIS NE2 1 1
9 10142 1 1 62 HIS O O 3.522 -8.904 -29.270 1.00 . A A . 62 HIS O 1 1
9 10143 1 1 63 ILE C C 2.854 -11.037 -31.365 1.00 . A A . 63 ILE C 1 1
9 10144 1 1 63 ILE CA C 2.065 -11.232 -30.050 1.00 . A A . 63 ILE CA 1 1
9 10145 1 1 63 ILE CB C 0.920 -12.290 -30.249 1.00 . A A . 63 ILE CB 1 1
9 10146 1 1 63 ILE CD1 C -1.376 -12.672 -31.427 1.00 . A A . 63 ILE CD1 1 1
9 10147 1 1 63 ILE CG1 C -0.175 -11.754 -31.233 1.00 . A A . 63 ILE CG1 1 1
9 10148 1 1 63 ILE CG2 C 0.309 -12.688 -28.883 1.00 . A A . 63 ILE CG2 1 1
9 10149 1 1 63 ILE H H 0.551 -9.868 -29.431 1.00 . A A . 63 ILE H 1 1
9 10150 1 1 63 ILE HA H 2.749 -11.625 -29.300 1.00 . A A . 63 ILE HA 1 1
9 10151 1 1 63 ILE HB H 1.360 -13.188 -30.679 1.00 . A A . 63 ILE HB 1 1
9 10152 1 1 63 ILE HD11 H -1.884 -12.825 -30.484 1.00 . A A . 63 ILE HD11 1 1
9 10153 1 1 63 ILE HD12 H -1.045 -13.623 -31.818 1.00 . A A . 63 ILE HD12 1 1
9 10154 1 1 63 ILE HD13 H -2.059 -12.218 -32.130 1.00 . A A . 63 ILE HD13 1 1
9 10155 1 1 63 ILE HG12 H -0.550 -10.806 -30.867 1.00 . A A . 63 ILE HG12 1 1
9 10156 1 1 63 ILE HG13 H 0.274 -11.598 -32.206 1.00 . A A . 63 ILE HG13 1 1
9 10157 1 1 63 ILE HG21 H -0.463 -13.435 -29.029 1.00 . A A . 63 ILE HG21 1 1
9 10158 1 1 63 ILE HG22 H -0.130 -11.817 -28.409 1.00 . A A . 63 ILE HG22 1 1
9 10159 1 1 63 ILE HG23 H 1.078 -13.095 -28.241 1.00 . A A . 63 ILE HG23 1 1
9 10160 1 1 63 ILE N N 1.526 -9.961 -29.516 1.00 . A A . 63 ILE N 1 1
9 10161 1 1 63 ILE O O 3.770 -11.817 -31.659 1.00 . A A . 63 ILE O 1 1
9 10162 1 1 64 LYS C C 4.646 -9.326 -33.209 1.00 . A A . 64 LYS C 1 1
9 10163 1 1 64 LYS CA C 3.151 -9.641 -33.402 1.00 . A A . 64 LYS CA 1 1
9 10164 1 1 64 LYS CB C 2.439 -8.429 -34.049 1.00 . A A . 64 LYS CB 1 1
9 10165 1 1 64 LYS CD C 0.329 -7.515 -35.182 1.00 . A A . 64 LYS CD 1 1
9 10166 1 1 64 LYS CE C 0.861 -7.447 -36.627 1.00 . A A . 64 LYS CE 1 1
9 10167 1 1 64 LYS CG C 0.953 -8.665 -34.361 1.00 . A A . 64 LYS CG 1 1
9 10168 1 1 64 LYS H H 1.773 -9.408 -31.808 1.00 . A A . 64 LYS H 1 1
9 10169 1 1 64 LYS HA H 3.051 -10.496 -34.065 1.00 . A A . 64 LYS HA 1 1
9 10170 1 1 64 LYS HB2 H 2.516 -7.580 -33.377 1.00 . A A . 64 LYS HB2 1 1
9 10171 1 1 64 LYS HB3 H 2.948 -8.183 -34.975 1.00 . A A . 64 LYS HB3 1 1
9 10172 1 1 64 LYS HD2 H -0.745 -7.662 -35.221 1.00 . A A . 64 LYS HD2 1 1
9 10173 1 1 64 LYS HD3 H 0.537 -6.572 -34.684 1.00 . A A . 64 LYS HD3 1 1
9 10174 1 1 64 LYS HE2 H 0.428 -6.587 -37.119 1.00 . A A . 64 LYS HE2 1 1
9 10175 1 1 64 LYS HE3 H 1.938 -7.339 -36.607 1.00 . A A . 64 LYS HE3 1 1
9 10176 1 1 64 LYS HG2 H 0.851 -9.590 -34.919 1.00 . A A . 64 LYS HG2 1 1
9 10177 1 1 64 LYS HG3 H 0.416 -8.759 -33.423 1.00 . A A . 64 LYS HG3 1 1
9 10178 1 1 64 LYS HZ1 H -0.519 -8.773 -37.465 1.00 . A A . 64 LYS HZ1 1 1
9 10179 1 1 64 LYS HZ2 H 0.914 -9.513 -36.966 1.00 . A A . 64 LYS HZ2 1 1
9 10180 1 1 64 LYS HZ3 H 0.888 -8.586 -38.380 1.00 . A A . 64 LYS HZ3 1 1
9 10181 1 1 64 LYS N N 2.500 -9.985 -32.127 1.00 . A A . 64 LYS N 1 1
9 10182 1 1 64 LYS NZ N 0.515 -8.666 -37.413 1.00 . A A . 64 LYS NZ 1 1
9 10183 1 1 64 LYS O O 5.485 -9.719 -34.035 1.00 . A A . 64 LYS O 1 1
9 10184 1 1 65 LEU C C 7.228 -9.474 -31.474 1.00 . A A . 65 LEU C 1 1
9 10185 1 1 65 LEU CA C 6.337 -8.239 -31.752 1.00 . A A . 65 LEU CA 1 1
9 10186 1 1 65 LEU CB C 6.330 -7.260 -30.550 1.00 . A A . 65 LEU CB 1 1
9 10187 1 1 65 LEU CD1 C 4.559 -5.655 -31.555 1.00 . A A . 65 LEU CD1 1 1
9 10188 1 1 65 LEU CD2 C 6.017 -4.909 -29.613 1.00 . A A . 65 LEU CD2 1 1
9 10189 1 1 65 LEU CG C 5.941 -5.775 -30.879 1.00 . A A . 65 LEU CG 1 1
9 10190 1 1 65 LEU H H 4.230 -8.391 -31.493 1.00 . A A . 65 LEU H 1 1
9 10191 1 1 65 LEU HA H 6.741 -7.715 -32.615 1.00 . A A . 65 LEU HA 1 1
9 10192 1 1 65 LEU HB2 H 5.632 -7.643 -29.804 1.00 . A A . 65 LEU HB2 1 1
9 10193 1 1 65 LEU HB3 H 7.320 -7.255 -30.106 1.00 . A A . 65 LEU HB3 1 1
9 10194 1 1 65 LEU HD11 H 3.794 -6.053 -30.902 1.00 . A A . 65 LEU HD11 1 1
9 10195 1 1 65 LEU HD12 H 4.564 -6.209 -32.482 1.00 . A A . 65 LEU HD12 1 1
9 10196 1 1 65 LEU HD13 H 4.347 -4.613 -31.768 1.00 . A A . 65 LEU HD13 1 1
9 10197 1 1 65 LEU HD21 H 7.023 -4.949 -29.218 1.00 . A A . 65 LEU HD21 1 1
9 10198 1 1 65 LEU HD22 H 5.324 -5.280 -28.870 1.00 . A A . 65 LEU HD22 1 1
9 10199 1 1 65 LEU HD23 H 5.772 -3.883 -29.857 1.00 . A A . 65 LEU HD23 1 1
9 10200 1 1 65 LEU HG H 6.663 -5.382 -31.581 1.00 . A A . 65 LEU HG 1 1
9 10201 1 1 65 LEU N N 4.960 -8.642 -32.099 1.00 . A A . 65 LEU N 1 1
9 10202 1 1 65 LEU O O 8.439 -9.456 -31.742 1.00 . A A . 65 LEU O 1 1
9 10203 1 1 66 HIS C C 7.478 -12.626 -32.034 1.00 . A A . 66 HIS C 1 1
9 10204 1 1 66 HIS CA C 7.259 -11.852 -30.719 1.00 . A A . 66 HIS CA 1 1
9 10205 1 1 66 HIS CB C 6.403 -12.728 -29.753 1.00 . A A . 66 HIS CB 1 1
9 10206 1 1 66 HIS CD2 C 5.043 -12.200 -27.622 1.00 . A A . 66 HIS CD2 1 1
9 10207 1 1 66 HIS CE1 C 6.515 -11.017 -26.548 1.00 . A A . 66 HIS CE1 1 1
9 10208 1 1 66 HIS CG C 6.137 -12.113 -28.413 1.00 . A A . 66 HIS CG 1 1
9 10209 1 1 66 HIS H H 5.633 -10.497 -30.834 1.00 . A A . 66 HIS H 1 1
9 10210 1 1 66 HIS HA H 8.231 -11.657 -30.258 1.00 . A A . 66 HIS HA 1 1
9 10211 1 1 66 HIS HB2 H 5.448 -12.927 -30.202 1.00 . A A . 66 HIS HB2 1 1
9 10212 1 1 66 HIS HB3 H 6.905 -13.675 -29.581 1.00 . A A . 66 HIS HB3 1 1
9 10213 1 1 66 HIS HD1 H 7.957 -11.136 -28.022 1.00 . A A . 66 HIS HD1 1 1
9 10214 1 1 66 HIS HD2 H 4.129 -12.733 -27.842 1.00 . A A . 66 HIS HD2 1 1
9 10215 1 1 66 HIS HE1 H 7.025 -10.427 -25.782 1.00 . A A . 66 HIS HE1 1 1
9 10216 1 1 66 HIS N N 6.594 -10.562 -30.990 1.00 . A A . 66 HIS N 1 1
9 10217 1 1 66 HIS ND1 N 7.053 -11.371 -27.715 1.00 . A A . 66 HIS ND1 1 1
9 10218 1 1 66 HIS NE2 N 5.282 -11.501 -26.440 1.00 . A A . 66 HIS NE2 1 1
9 10219 1 1 66 HIS O O 8.434 -13.397 -32.163 1.00 . A A . 66 HIS O 1 1
9 10220 1 1 67 SER C C 7.437 -12.479 -35.364 1.00 . A A . 67 SER C 1 1
9 10221 1 1 67 SER CA C 6.533 -13.099 -34.273 1.00 . A A . 67 SER CA 1 1
9 10222 1 1 67 SER CB C 5.066 -13.124 -34.732 1.00 . A A . 67 SER CB 1 1
9 10223 1 1 67 SER H H 5.958 -11.636 -32.861 1.00 . A A . 67 SER H 1 1
9 10224 1 1 67 SER HA H 6.859 -14.121 -34.098 1.00 . A A . 67 SER HA 1 1
9 10225 1 1 67 SER HB2 H 4.722 -12.114 -34.923 1.00 . A A . 67 SER HB2 1 1
9 10226 1 1 67 SER HB3 H 4.969 -13.710 -35.635 1.00 . A A . 67 SER HB3 1 1
9 10227 1 1 67 SER HG H 4.496 -13.369 -32.870 1.00 . A A . 67 SER HG 1 1
9 10228 1 1 67 SER N N 6.596 -12.366 -33.005 1.00 . A A . 67 SER N 1 1
9 10229 1 1 67 SER O O 7.251 -12.744 -36.556 1.00 . A A . 67 SER O 1 1
9 10230 1 1 67 SER OG O 4.230 -13.683 -33.743 1.00 . A A . 67 SER OG 1 1
9 10231 1 1 68 GLY C C 9.265 -9.544 -35.925 1.00 . A A . 68 GLY C 1 1
9 10232 1 1 68 GLY CA C 9.386 -11.053 -35.874 1.00 . A A . 68 GLY CA 1 1
9 10233 1 1 68 GLY H H 8.523 -11.496 -33.993 1.00 . A A . 68 GLY H 1 1
9 10234 1 1 68 GLY HA2 H 10.381 -11.305 -35.545 1.00 . A A . 68 GLY HA2 1 1
9 10235 1 1 68 GLY HA3 H 9.248 -11.453 -36.878 1.00 . A A . 68 GLY HA3 1 1
9 10236 1 1 68 GLY N N 8.427 -11.668 -34.950 1.00 . A A . 68 GLY N 1 1
9 10237 1 1 68 GLY O O 9.423 -8.946 -36.998 1.00 . A A . 68 GLY O 1 1
9 10238 1 1 69 GLU C C 7.911 -6.812 -35.535 1.00 . A A . 69 GLU C 1 1
9 10239 1 1 69 GLU CA C 8.922 -7.463 -34.565 1.00 . A A . 69 GLU CA 1 1
9 10240 1 1 69 GLU CB C 10.341 -6.850 -34.726 1.00 . A A . 69 GLU CB 1 1
9 10241 1 1 69 GLU CD C 12.796 -6.837 -34.017 1.00 . A A . 69 GLU CD 1 1
9 10242 1 1 69 GLU CG C 11.393 -7.391 -33.736 1.00 . A A . 69 GLU CG 1 1
9 10243 1 1 69 GLU H H 8.799 -9.501 -33.965 1.00 . A A . 69 GLU H 1 1
9 10244 1 1 69 GLU HA H 8.575 -7.283 -33.555 1.00 . A A . 69 GLU HA 1 1
9 10245 1 1 69 GLU HB2 H 10.686 -7.055 -35.734 1.00 . A A . 69 GLU HB2 1 1
9 10246 1 1 69 GLU HB3 H 10.275 -5.770 -34.599 1.00 . A A . 69 GLU HB3 1 1
9 10247 1 1 69 GLU HG2 H 11.099 -7.114 -32.727 1.00 . A A . 69 GLU HG2 1 1
9 10248 1 1 69 GLU HG3 H 11.418 -8.478 -33.805 1.00 . A A . 69 GLU HG3 1 1
9 10249 1 1 69 GLU N N 8.977 -8.935 -34.747 1.00 . A A . 69 GLU N 1 1
9 10250 1 1 69 GLU O O 8.167 -5.740 -36.101 1.00 . A A . 69 GLU O 1 1
9 10251 1 1 69 GLU OE1 O 13.121 -5.726 -33.539 1.00 . A A . 69 GLU OE1 1 1
9 10252 1 1 69 GLU OE2 O 13.570 -7.489 -34.754 1.00 . A A . 69 GLU OE2 1 1
9 10253 1 1 70 LYS C C 5.016 -5.767 -36.139 1.00 . A A . 70 LYS C 1 1
9 10254 1 1 70 LYS CA C 5.722 -7.044 -36.656 1.00 . A A . 70 LYS CA 1 1
9 10255 1 1 70 LYS CB C 4.692 -8.168 -36.877 1.00 . A A . 70 LYS CB 1 1
9 10256 1 1 70 LYS CD C 4.209 -10.568 -37.606 1.00 . A A . 70 LYS CD 1 1
9 10257 1 1 70 LYS CE C 4.651 -11.772 -38.448 1.00 . A A . 70 LYS CE 1 1
9 10258 1 1 70 LYS CG C 5.238 -9.411 -37.609 1.00 . A A . 70 LYS CG 1 1
9 10259 1 1 70 LYS H H 6.613 -8.297 -35.196 1.00 . A A . 70 LYS H 1 1
9 10260 1 1 70 LYS HA H 6.208 -6.825 -37.605 1.00 . A A . 70 LYS HA 1 1
9 10261 1 1 70 LYS HB2 H 4.317 -8.484 -35.912 1.00 . A A . 70 LYS HB2 1 1
9 10262 1 1 70 LYS HB3 H 3.861 -7.776 -37.458 1.00 . A A . 70 LYS HB3 1 1
9 10263 1 1 70 LYS HD2 H 4.064 -10.899 -36.579 1.00 . A A . 70 LYS HD2 1 1
9 10264 1 1 70 LYS HD3 H 3.263 -10.196 -37.992 1.00 . A A . 70 LYS HD3 1 1
9 10265 1 1 70 LYS HE2 H 4.842 -11.446 -39.461 1.00 . A A . 70 LYS HE2 1 1
9 10266 1 1 70 LYS HE3 H 5.556 -12.188 -38.026 1.00 . A A . 70 LYS HE3 1 1
9 10267 1 1 70 LYS HG2 H 5.460 -9.132 -38.637 1.00 . A A . 70 LYS HG2 1 1
9 10268 1 1 70 LYS HG3 H 6.149 -9.739 -37.121 1.00 . A A . 70 LYS HG3 1 1
9 10269 1 1 70 LYS HZ1 H 2.728 -12.469 -38.907 1.00 . A A . 70 LYS HZ1 1 1
9 10270 1 1 70 LYS HZ2 H 3.397 -13.176 -37.527 1.00 . A A . 70 LYS HZ2 1 1
9 10271 1 1 70 LYS HZ3 H 3.933 -13.643 -39.058 1.00 . A A . 70 LYS HZ3 1 1
9 10272 1 1 70 LYS N N 6.766 -7.484 -35.719 1.00 . A A . 70 LYS N 1 1
9 10273 1 1 70 LYS NZ N 3.605 -12.838 -38.487 1.00 . A A . 70 LYS NZ 1 1
9 10274 1 1 70 LYS O O 4.761 -5.659 -34.931 1.00 . A A . 70 LYS O 1 1
9 10275 1 1 71 PRO C C 2.650 -3.745 -36.038 1.00 . A A . 71 PRO C 1 1
9 10276 1 1 71 PRO CA C 4.034 -3.518 -36.695 1.00 . A A . 71 PRO CA 1 1
9 10277 1 1 71 PRO CB C 3.903 -2.788 -38.065 1.00 . A A . 71 PRO CB 1 1
9 10278 1 1 71 PRO CD C 5.026 -4.837 -38.508 1.00 . A A . 71 PRO CD 1 1
9 10279 1 1 71 PRO CG C 4.027 -3.881 -39.090 1.00 . A A . 71 PRO CG 1 1
9 10280 1 1 71 PRO HA H 4.656 -2.924 -36.025 1.00 . A A . 71 PRO HA 1 1
9 10281 1 1 71 PRO HB2 H 2.943 -2.278 -38.146 1.00 . A A . 71 PRO HB2 1 1
9 10282 1 1 71 PRO HB3 H 4.708 -2.071 -38.186 1.00 . A A . 71 PRO HB3 1 1
9 10283 1 1 71 PRO HD2 H 4.879 -5.837 -38.910 1.00 . A A . 71 PRO HD2 1 1
9 10284 1 1 71 PRO HD3 H 6.046 -4.509 -38.693 1.00 . A A . 71 PRO HD3 1 1
9 10285 1 1 71 PRO HG2 H 3.064 -4.372 -39.230 1.00 . A A . 71 PRO HG2 1 1
9 10286 1 1 71 PRO HG3 H 4.388 -3.489 -40.032 1.00 . A A . 71 PRO HG3 1 1
9 10287 1 1 71 PRO N N 4.714 -4.787 -37.051 1.00 . A A . 71 PRO N 1 1
9 10288 1 1 71 PRO O O 1.736 -4.301 -36.660 1.00 . A A . 71 PRO O 1 1
9 10289 1 1 72 PHE C C 0.189 -2.476 -34.462 1.00 . A A . 72 PHE C 1 1
9 10290 1 1 72 PHE CA C 1.282 -3.458 -33.990 1.00 . A A . 72 PHE CA 1 1
9 10291 1 1 72 PHE CB C 1.579 -3.269 -32.476 1.00 . A A . 72 PHE CB 1 1
9 10292 1 1 72 PHE CD1 C 3.584 -1.732 -32.108 1.00 . A A . 72 PHE CD1 1 1
9 10293 1 1 72 PHE CD2 C 1.400 -0.833 -31.704 1.00 . A A . 72 PHE CD2 1 1
9 10294 1 1 72 PHE CE1 C 4.149 -0.518 -31.754 1.00 . A A . 72 PHE CE1 1 1
9 10295 1 1 72 PHE CE2 C 1.963 0.377 -31.351 1.00 . A A . 72 PHE CE2 1 1
9 10296 1 1 72 PHE CG C 2.201 -1.916 -32.088 1.00 . A A . 72 PHE CG 1 1
9 10297 1 1 72 PHE CZ C 3.336 0.537 -31.379 1.00 . A A . 72 PHE CZ 1 1
9 10298 1 1 72 PHE H H 3.294 -2.880 -34.356 1.00 . A A . 72 PHE H 1 1
9 10299 1 1 72 PHE HA H 0.916 -4.469 -34.142 1.00 . A A . 72 PHE HA 1 1
9 10300 1 1 72 PHE HB2 H 0.653 -3.384 -31.925 1.00 . A A . 72 PHE HB2 1 1
9 10301 1 1 72 PHE HB3 H 2.259 -4.054 -32.163 1.00 . A A . 72 PHE HB3 1 1
9 10302 1 1 72 PHE HD1 H 4.227 -2.556 -32.404 1.00 . A A . 72 PHE HD1 1 1
9 10303 1 1 72 PHE HD2 H 0.319 -0.949 -31.680 1.00 . A A . 72 PHE HD2 1 1
9 10304 1 1 72 PHE HE1 H 5.221 -0.392 -31.773 1.00 . A A . 72 PHE HE1 1 1
9 10305 1 1 72 PHE HE2 H 1.329 1.203 -31.057 1.00 . A A . 72 PHE HE2 1 1
9 10306 1 1 72 PHE HZ H 3.775 1.485 -31.103 1.00 . A A . 72 PHE HZ 1 1
9 10307 1 1 72 PHE N N 2.524 -3.314 -34.776 1.00 . A A . 72 PHE N 1 1
9 10308 1 1 72 PHE O O -1.002 -2.743 -34.287 1.00 . A A . 72 PHE O 1 1
9 10309 1 1 73 LYS C C -1.085 -0.804 -36.768 1.00 . A A . 73 LYS C 1 1
9 10310 1 1 73 LYS CA C -0.301 -0.293 -35.529 1.00 . A A . 73 LYS CA 1 1
9 10311 1 1 73 LYS CB C 0.503 1.004 -35.851 1.00 . A A . 73 LYS CB 1 1
9 10312 1 1 73 LYS CD C -1.330 2.717 -35.208 1.00 . A A . 73 LYS CD 1 1
9 10313 1 1 73 LYS CE C -0.623 3.217 -33.934 1.00 . A A . 73 LYS CE 1 1
9 10314 1 1 73 LYS CG C -0.347 2.221 -36.295 1.00 . A A . 73 LYS CG 1 1
9 10315 1 1 73 LYS H H 1.577 -1.213 -35.159 1.00 . A A . 73 LYS H 1 1
9 10316 1 1 73 LYS HA H -1.003 -0.074 -34.723 1.00 . A A . 73 LYS HA 1 1
9 10317 1 1 73 LYS HB2 H 1.071 1.288 -34.969 1.00 . A A . 73 LYS HB2 1 1
9 10318 1 1 73 LYS HB3 H 1.206 0.776 -36.646 1.00 . A A . 73 LYS HB3 1 1
9 10319 1 1 73 LYS HD2 H -1.915 3.535 -35.617 1.00 . A A . 73 LYS HD2 1 1
9 10320 1 1 73 LYS HD3 H -2.001 1.905 -34.944 1.00 . A A . 73 LYS HD3 1 1
9 10321 1 1 73 LYS HE2 H -0.030 2.415 -33.512 1.00 . A A . 73 LYS HE2 1 1
9 10322 1 1 73 LYS HE3 H 0.028 4.046 -34.190 1.00 . A A . 73 LYS HE3 1 1
9 10323 1 1 73 LYS HG2 H 0.319 3.038 -36.555 1.00 . A A . 73 LYS HG2 1 1
9 10324 1 1 73 LYS HG3 H -0.918 1.944 -37.181 1.00 . A A . 73 LYS HG3 1 1
9 10325 1 1 73 LYS HZ1 H -2.090 4.528 -33.240 1.00 . A A . 73 LYS HZ1 1 1
9 10326 1 1 73 LYS HZ2 H -1.116 3.896 -32.016 1.00 . A A . 73 LYS HZ2 1 1
9 10327 1 1 73 LYS HZ3 H -2.305 2.933 -32.734 1.00 . A A . 73 LYS HZ3 1 1
9 10328 1 1 73 LYS N N 0.614 -1.342 -35.045 1.00 . A A . 73 LYS N 1 1
9 10329 1 1 73 LYS NZ N -1.601 3.678 -32.908 1.00 . A A . 73 LYS NZ 1 1
9 10330 1 1 73 LYS O O -2.302 -1.068 -36.660 1.00 . A A . 73 LYS O 1 1
9 10331 1 1 73 LYS OXT O -0.471 -0.993 -37.839 1.00 . A A . 73 LYS OXT 1 1
9 10332 2 2 1 ZN ZN ZN 4.252 -11.682 -24.891 1.00 . B A . 101 ZN ZN 1 1
10 10333 1 1 1 MET C C 11.241 -61.626 71.502 1.00 . A A . 1 MET C 1 1
10 10334 1 1 1 MET CA C 12.028 -62.917 71.750 1.00 . A A . 1 MET CA 1 1
10 10335 1 1 1 MET CB C 11.427 -64.080 70.912 1.00 . A A . 1 MET CB 1 1
10 10336 1 1 1 MET CE C 10.567 -66.536 72.910 1.00 . A A . 1 MET CE 1 1
10 10337 1 1 1 MET CG C 12.234 -65.391 70.956 1.00 . A A . 1 MET CG 1 1
10 10338 1 1 1 MET H1 H 12.458 -62.474 73.739 1.00 . A A . 1 MET H1 1 1
10 10339 1 1 1 MET H2 H 12.561 -64.117 73.371 1.00 . A A . 1 MET H2 1 1
10 10340 1 1 1 MET H3 H 11.049 -63.374 73.527 1.00 . A A . 1 MET H3 1 1
10 10341 1 1 1 MET HA H 13.060 -62.759 71.454 1.00 . A A . 1 MET HA 1 1
10 10342 1 1 1 MET HB2 H 10.426 -64.295 71.277 1.00 . A A . 1 MET HB2 1 1
10 10343 1 1 1 MET HB3 H 11.351 -63.765 69.873 1.00 . A A . 1 MET HB3 1 1
10 10344 1 1 1 MET HE1 H 9.978 -65.629 72.868 1.00 . A A . 1 MET HE1 1 1
10 10345 1 1 1 MET HE2 H 10.467 -66.979 73.890 1.00 . A A . 1 MET HE2 1 1
10 10346 1 1 1 MET HE3 H 10.212 -67.230 72.164 1.00 . A A . 1 MET HE3 1 1
10 10347 1 1 1 MET HG2 H 11.792 -66.100 70.269 1.00 . A A . 1 MET HG2 1 1
10 10348 1 1 1 MET HG3 H 13.252 -65.185 70.639 1.00 . A A . 1 MET HG3 1 1
10 10349 1 1 1 MET N N 12.025 -63.244 73.196 1.00 . A A . 1 MET N 1 1
10 10350 1 1 1 MET O O 10.226 -61.376 72.165 1.00 . A A . 1 MET O 1 1
10 10351 1 1 1 MET SD S 12.290 -66.147 72.600 1.00 . A A . 1 MET SD 1 1
10 10352 1 1 2 GLY C C 11.847 -58.876 69.060 1.00 . A A . 2 GLY C 1 1
10 10353 1 1 2 GLY CA C 11.061 -59.580 70.152 1.00 . A A . 2 GLY CA 1 1
10 10354 1 1 2 GLY H H 12.543 -61.083 70.072 1.00 . A A . 2 GLY H 1 1
10 10355 1 1 2 GLY HA2 H 10.055 -59.791 69.801 1.00 . A A . 2 GLY HA2 1 1
10 10356 1 1 2 GLY HA3 H 11.001 -58.927 71.014 1.00 . A A . 2 GLY HA3 1 1
10 10357 1 1 2 GLY N N 11.714 -60.827 70.534 1.00 . A A . 2 GLY N 1 1
10 10358 1 1 2 GLY O O 13.050 -58.644 69.229 1.00 . A A . 2 GLY O 1 1
10 10359 1 1 3 HIS C C 10.860 -57.025 65.994 1.00 . A A . 3 HIS C 1 1
10 10360 1 1 3 HIS CA C 11.844 -57.900 66.783 1.00 . A A . 3 HIS CA 1 1
10 10361 1 1 3 HIS CB C 12.507 -58.963 65.845 1.00 . A A . 3 HIS CB 1 1
10 10362 1 1 3 HIS CD2 C 10.782 -59.737 64.022 1.00 . A A . 3 HIS CD2 1 1
10 10363 1 1 3 HIS CE1 C 10.518 -61.797 64.688 1.00 . A A . 3 HIS CE1 1 1
10 10364 1 1 3 HIS CG C 11.552 -59.904 65.130 1.00 . A A . 3 HIS CG 1 1
10 10365 1 1 3 HIS H H 10.220 -58.746 67.878 1.00 . A A . 3 HIS H 1 1
10 10366 1 1 3 HIS HA H 12.623 -57.248 67.174 1.00 . A A . 3 HIS HA 1 1
10 10367 1 1 3 HIS HB2 H 13.084 -58.446 65.089 1.00 . A A . 3 HIS HB2 1 1
10 10368 1 1 3 HIS HB3 H 13.186 -59.571 66.433 1.00 . A A . 3 HIS HB3 1 1
10 10369 1 1 3 HIS HD1 H 11.775 -61.648 66.291 1.00 . A A . 3 HIS HD1 1 1
10 10370 1 1 3 HIS HD2 H 10.691 -58.835 63.433 1.00 . A A . 3 HIS HD2 1 1
10 10371 1 1 3 HIS HE1 H 10.187 -62.824 64.745 1.00 . A A . 3 HIS HE1 1 1
10 10372 1 1 3 HIS HE2 H 9.390 -61.045 63.170 1.00 . A A . 3 HIS HE2 1 1
10 10373 1 1 3 HIS N N 11.184 -58.552 67.935 1.00 . A A . 3 HIS N 1 1
10 10374 1 1 3 HIS ND1 N 11.360 -61.213 65.517 1.00 . A A . 3 HIS ND1 1 1
10 10375 1 1 3 HIS NE2 N 10.153 -60.926 63.775 1.00 . A A . 3 HIS NE2 1 1
10 10376 1 1 3 HIS O O 9.635 -57.138 66.147 1.00 . A A . 3 HIS O 1 1
10 10377 1 1 4 HIS C C 11.173 -55.802 62.757 1.00 . A A . 4 HIS C 1 1
10 10378 1 1 4 HIS CA C 10.687 -55.357 64.156 1.00 . A A . 4 HIS CA 1 1
10 10379 1 1 4 HIS CB C 10.924 -53.833 64.382 1.00 . A A . 4 HIS CB 1 1
10 10380 1 1 4 HIS CD2 C 10.880 -53.564 66.978 1.00 . A A . 4 HIS CD2 1 1
10 10381 1 1 4 HIS CE1 C 9.248 -52.118 67.131 1.00 . A A . 4 HIS CE1 1 1
10 10382 1 1 4 HIS CG C 10.448 -53.307 65.718 1.00 . A A . 4 HIS CG 1 1
10 10383 1 1 4 HIS H H 12.398 -56.026 65.208 1.00 . A A . 4 HIS H 1 1
10 10384 1 1 4 HIS HA H 9.625 -55.577 64.237 1.00 . A A . 4 HIS HA 1 1
10 10385 1 1 4 HIS HB2 H 11.981 -53.618 64.307 1.00 . A A . 4 HIS HB2 1 1
10 10386 1 1 4 HIS HB3 H 10.405 -53.273 63.610 1.00 . A A . 4 HIS HB3 1 1
10 10387 1 1 4 HIS HD1 H 8.902 -51.997 65.122 1.00 . A A . 4 HIS HD1 1 1
10 10388 1 1 4 HIS HD2 H 11.679 -54.234 67.258 1.00 . A A . 4 HIS HD2 1 1
10 10389 1 1 4 HIS HE1 H 8.508 -51.444 67.536 1.00 . A A . 4 HIS HE1 1 1
10 10390 1 1 4 HIS HE2 H 10.235 -52.762 68.803 1.00 . A A . 4 HIS HE2 1 1
10 10391 1 1 4 HIS N N 11.425 -56.147 65.159 1.00 . A A . 4 HIS N 1 1
10 10392 1 1 4 HIS ND1 N 9.422 -52.394 65.856 1.00 . A A . 4 HIS ND1 1 1
10 10393 1 1 4 HIS NE2 N 10.119 -52.813 67.829 1.00 . A A . 4 HIS NE2 1 1
10 10394 1 1 4 HIS O O 11.786 -56.869 62.620 1.00 . A A . 4 HIS O 1 1
10 10395 1 1 5 HIS C C 11.671 -53.843 59.701 1.00 . A A . 5 HIS C 1 1
10 10396 1 1 5 HIS CA C 11.444 -55.203 60.374 1.00 . A A . 5 HIS CA 1 1
10 10397 1 1 5 HIS CB C 10.535 -56.122 59.496 1.00 . A A . 5 HIS CB 1 1
10 10398 1 1 5 HIS CD2 C 8.034 -55.385 59.612 1.00 . A A . 5 HIS CD2 1 1
10 10399 1 1 5 HIS CE1 C 7.889 -54.466 57.635 1.00 . A A . 5 HIS CE1 1 1
10 10400 1 1 5 HIS CG C 9.248 -55.496 59.022 1.00 . A A . 5 HIS CG 1 1
10 10401 1 1 5 HIS H H 10.280 -54.237 61.866 1.00 . A A . 5 HIS H 1 1
10 10402 1 1 5 HIS HA H 12.417 -55.680 60.488 1.00 . A A . 5 HIS HA 1 1
10 10403 1 1 5 HIS HB2 H 11.088 -56.425 58.612 1.00 . A A . 5 HIS HB2 1 1
10 10404 1 1 5 HIS HB3 H 10.284 -57.011 60.064 1.00 . A A . 5 HIS HB3 1 1
10 10405 1 1 5 HIS HD1 H 9.831 -54.827 57.108 1.00 . A A . 5 HIS HD1 1 1
10 10406 1 1 5 HIS HD2 H 7.762 -55.746 60.592 1.00 . A A . 5 HIS HD2 1 1
10 10407 1 1 5 HIS HE1 H 7.505 -53.962 56.765 1.00 . A A . 5 HIS HE1 1 1
10 10408 1 1 5 HIS HE2 H 6.317 -54.391 58.938 1.00 . A A . 5 HIS HE2 1 1
10 10409 1 1 5 HIS N N 10.881 -55.000 61.723 1.00 . A A . 5 HIS N 1 1
10 10410 1 1 5 HIS ND1 N 9.117 -54.908 57.782 1.00 . A A . 5 HIS ND1 1 1
10 10411 1 1 5 HIS NE2 N 7.210 -54.743 58.728 1.00 . A A . 5 HIS NE2 1 1
10 10412 1 1 5 HIS O O 11.171 -52.813 60.177 1.00 . A A . 5 HIS O 1 1
10 10413 1 1 6 HIS C C 11.545 -52.270 56.908 1.00 . A A . 6 HIS C 1 1
10 10414 1 1 6 HIS CA C 12.732 -52.632 57.822 1.00 . A A . 6 HIS CA 1 1
10 10415 1 1 6 HIS CB C 14.031 -52.827 57.004 1.00 . A A . 6 HIS CB 1 1
10 10416 1 1 6 HIS CD2 C 15.896 -53.830 58.532 1.00 . A A . 6 HIS CD2 1 1
10 10417 1 1 6 HIS CE1 C 17.148 -52.049 58.710 1.00 . A A . 6 HIS CE1 1 1
10 10418 1 1 6 HIS CG C 15.297 -52.841 57.823 1.00 . A A . 6 HIS CG 1 1
10 10419 1 1 6 HIS H H 12.806 -54.702 58.291 1.00 . A A . 6 HIS H 1 1
10 10420 1 1 6 HIS HA H 12.883 -51.819 58.529 1.00 . A A . 6 HIS HA 1 1
10 10421 1 1 6 HIS HB2 H 13.978 -53.766 56.465 1.00 . A A . 6 HIS HB2 1 1
10 10422 1 1 6 HIS HB3 H 14.120 -52.024 56.285 1.00 . A A . 6 HIS HB3 1 1
10 10423 1 1 6 HIS HD1 H 15.949 -50.854 57.569 1.00 . A A . 6 HIS HD1 1 1
10 10424 1 1 6 HIS HD2 H 15.538 -54.840 58.649 1.00 . A A . 6 HIS HD2 1 1
10 10425 1 1 6 HIS HE1 H 17.952 -51.380 58.985 1.00 . A A . 6 HIS HE1 1 1
10 10426 1 1 6 HIS HE2 H 17.608 -53.755 59.732 1.00 . A A . 6 HIS HE2 1 1
10 10427 1 1 6 HIS N N 12.435 -53.846 58.602 1.00 . A A . 6 HIS N 1 1
10 10428 1 1 6 HIS ND1 N 16.113 -51.740 57.960 1.00 . A A . 6 HIS ND1 1 1
10 10429 1 1 6 HIS NE2 N 17.040 -53.308 59.071 1.00 . A A . 6 HIS NE2 1 1
10 10430 1 1 6 HIS O O 10.862 -53.154 56.383 1.00 . A A . 6 HIS O 1 1
10 10431 1 1 7 HIS C C 10.451 -50.076 54.528 1.00 . A A . 7 HIS C 1 1
10 10432 1 1 7 HIS CA C 10.127 -50.445 56.008 1.00 . A A . 7 HIS CA 1 1
10 10433 1 1 7 HIS CB C 9.554 -49.232 56.804 1.00 . A A . 7 HIS CB 1 1
10 10434 1 1 7 HIS CD2 C 7.027 -49.349 56.195 1.00 . A A . 7 HIS CD2 1 1
10 10435 1 1 7 HIS CE1 C 6.776 -47.305 55.461 1.00 . A A . 7 HIS CE1 1 1
10 10436 1 1 7 HIS CG C 8.222 -48.725 56.312 1.00 . A A . 7 HIS CG 1 1
10 10437 1 1 7 HIS H H 11.974 -50.322 57.067 1.00 . A A . 7 HIS H 1 1
10 10438 1 1 7 HIS HA H 9.371 -51.234 55.996 1.00 . A A . 7 HIS HA 1 1
10 10439 1 1 7 HIS HB2 H 9.428 -49.517 57.842 1.00 . A A . 7 HIS HB2 1 1
10 10440 1 1 7 HIS HB3 H 10.260 -48.411 56.757 1.00 . A A . 7 HIS HB3 1 1
10 10441 1 1 7 HIS HD1 H 8.700 -46.733 55.821 1.00 . A A . 7 HIS HD1 1 1
10 10442 1 1 7 HIS HD2 H 6.803 -50.372 56.469 1.00 . A A . 7 HIS HD2 1 1
10 10443 1 1 7 HIS HE1 H 6.339 -46.409 55.043 1.00 . A A . 7 HIS HE1 1 1
10 10444 1 1 7 HIS HE2 H 5.178 -48.562 55.607 1.00 . A A . 7 HIS HE2 1 1
10 10445 1 1 7 HIS N N 11.319 -50.964 56.721 1.00 . A A . 7 HIS N 1 1
10 10446 1 1 7 HIS ND1 N 8.021 -47.443 55.848 1.00 . A A . 7 HIS ND1 1 1
10 10447 1 1 7 HIS NE2 N 6.150 -48.442 55.661 1.00 . A A . 7 HIS NE2 1 1
10 10448 1 1 7 HIS O O 9.560 -49.633 53.793 1.00 . A A . 7 HIS O 1 1
10 10449 1 1 8 HIS C C 11.991 -48.651 52.214 1.00 . A A . 8 HIS C 1 1
10 10450 1 1 8 HIS CA C 12.192 -50.101 52.710 1.00 . A A . 8 HIS CA 1 1
10 10451 1 1 8 HIS CB C 11.510 -51.147 51.766 1.00 . A A . 8 HIS CB 1 1
10 10452 1 1 8 HIS CD2 C 11.493 -50.513 49.224 1.00 . A A . 8 HIS CD2 1 1
10 10453 1 1 8 HIS CE1 C 13.231 -51.678 48.596 1.00 . A A . 8 HIS CE1 1 1
10 10454 1 1 8 HIS CG C 11.981 -51.140 50.327 1.00 . A A . 8 HIS CG 1 1
10 10455 1 1 8 HIS H H 12.382 -50.560 54.780 1.00 . A A . 8 HIS H 1 1
10 10456 1 1 8 HIS HA H 13.258 -50.304 52.721 1.00 . A A . 8 HIS HA 1 1
10 10457 1 1 8 HIS HB2 H 11.690 -52.139 52.156 1.00 . A A . 8 HIS HB2 1 1
10 10458 1 1 8 HIS HB3 H 10.437 -50.971 51.765 1.00 . A A . 8 HIS HB3 1 1
10 10459 1 1 8 HIS HD1 H 13.642 -52.437 50.448 1.00 . A A . 8 HIS HD1 1 1
10 10460 1 1 8 HIS HD2 H 10.639 -49.856 49.187 1.00 . A A . 8 HIS HD2 1 1
10 10461 1 1 8 HIS HE1 H 14.007 -52.123 47.988 1.00 . A A . 8 HIS HE1 1 1
10 10462 1 1 8 HIS HE2 H 12.026 -50.781 47.224 1.00 . A A . 8 HIS HE2 1 1
10 10463 1 1 8 HIS N N 11.724 -50.277 54.113 1.00 . A A . 8 HIS N 1 1
10 10464 1 1 8 HIS ND1 N 13.074 -51.855 49.892 1.00 . A A . 8 HIS ND1 1 1
10 10465 1 1 8 HIS NE2 N 12.286 -50.868 48.165 1.00 . A A . 8 HIS NE2 1 1
10 10466 1 1 8 HIS O O 10.916 -48.302 51.707 1.00 . A A . 8 HIS O 1 1
10 10467 1 1 9 SER C C 13.128 -46.208 50.480 1.00 . A A . 9 SER C 1 1
10 10468 1 1 9 SER CA C 12.967 -46.385 52.006 1.00 . A A . 9 SER CA 1 1
10 10469 1 1 9 SER CB C 14.043 -45.586 52.770 1.00 . A A . 9 SER CB 1 1
10 10470 1 1 9 SER H H 13.839 -48.146 52.810 1.00 . A A . 9 SER H 1 1
10 10471 1 1 9 SER HA H 11.988 -46.001 52.296 1.00 . A A . 9 SER HA 1 1
10 10472 1 1 9 SER HB2 H 15.023 -45.988 52.548 1.00 . A A . 9 SER HB2 1 1
10 10473 1 1 9 SER HB3 H 14.008 -44.545 52.469 1.00 . A A . 9 SER HB3 1 1
10 10474 1 1 9 SER HG H 13.288 -44.901 54.457 1.00 . A A . 9 SER HG 1 1
10 10475 1 1 9 SER N N 13.018 -47.806 52.393 1.00 . A A . 9 SER N 1 1
10 10476 1 1 9 SER O O 14.244 -46.214 49.952 1.00 . A A . 9 SER O 1 1
10 10477 1 1 9 SER OG O 13.830 -45.657 54.175 1.00 . A A . 9 SER OG 1 1
10 10478 1 1 10 HIS C C 10.559 -45.116 48.062 1.00 . A A . 10 HIS C 1 1
10 10479 1 1 10 HIS CA C 11.935 -45.740 48.357 1.00 . A A . 10 HIS CA 1 1
10 10480 1 1 10 HIS CB C 12.191 -46.987 47.456 1.00 . A A . 10 HIS CB 1 1
10 10481 1 1 10 HIS CD2 C 11.612 -46.414 44.958 1.00 . A A . 10 HIS CD2 1 1
10 10482 1 1 10 HIS CE1 C 13.652 -46.254 44.192 1.00 . A A . 10 HIS CE1 1 1
10 10483 1 1 10 HIS CG C 12.455 -46.658 45.997 1.00 . A A . 10 HIS CG 1 1
10 10484 1 1 10 HIS H H 11.141 -46.228 50.265 1.00 . A A . 10 HIS H 1 1
10 10485 1 1 10 HIS HA H 12.701 -44.993 48.165 1.00 . A A . 10 HIS HA 1 1
10 10486 1 1 10 HIS HB2 H 13.056 -47.524 47.832 1.00 . A A . 10 HIS HB2 1 1
10 10487 1 1 10 HIS HB3 H 11.330 -47.652 47.500 1.00 . A A . 10 HIS HB3 1 1
10 10488 1 1 10 HIS HD1 H 14.560 -46.673 45.969 1.00 . A A . 10 HIS HD1 1 1
10 10489 1 1 10 HIS HD2 H 10.533 -46.409 44.994 1.00 . A A . 10 HIS HD2 1 1
10 10490 1 1 10 HIS HE1 H 14.495 -46.109 43.531 1.00 . A A . 10 HIS HE1 1 1
10 10491 1 1 10 HIS HE2 H 12.057 -46.191 42.927 1.00 . A A . 10 HIS HE2 1 1
10 10492 1 1 10 HIS N N 11.989 -46.085 49.787 1.00 . A A . 10 HIS N 1 1
10 10493 1 1 10 HIS ND1 N 13.724 -46.544 45.474 1.00 . A A . 10 HIS ND1 1 1
10 10494 1 1 10 HIS NE2 N 12.384 -46.168 43.853 1.00 . A A . 10 HIS NE2 1 1
10 10495 1 1 10 HIS O O 9.556 -45.499 48.669 1.00 . A A . 10 HIS O 1 1
10 10496 1 1 11 MET C C 9.273 -43.194 45.228 1.00 . A A . 11 MET C 1 1
10 10497 1 1 11 MET CA C 9.287 -43.446 46.753 1.00 . A A . 11 MET CA 1 1
10 10498 1 1 11 MET CB C 9.191 -42.108 47.543 1.00 . A A . 11 MET CB 1 1
10 10499 1 1 11 MET CE C 11.792 -38.814 47.884 1.00 . A A . 11 MET CE 1 1
10 10500 1 1 11 MET CG C 10.393 -41.171 47.352 1.00 . A A . 11 MET CG 1 1
10 10501 1 1 11 MET H H 11.356 -43.914 46.677 1.00 . A A . 11 MET H 1 1
10 10502 1 1 11 MET HA H 8.435 -44.074 47.010 1.00 . A A . 11 MET HA 1 1
10 10503 1 1 11 MET HB2 H 8.296 -41.579 47.233 1.00 . A A . 11 MET HB2 1 1
10 10504 1 1 11 MET HB3 H 9.102 -42.332 48.600 1.00 . A A . 11 MET HB3 1 1
10 10505 1 1 11 MET HE1 H 11.839 -38.646 46.817 1.00 . A A . 11 MET HE1 1 1
10 10506 1 1 11 MET HE2 H 12.628 -39.429 48.190 1.00 . A A . 11 MET HE2 1 1
10 10507 1 1 11 MET HE3 H 11.834 -37.868 48.398 1.00 . A A . 11 MET HE3 1 1
10 10508 1 1 11 MET HG2 H 11.290 -41.687 47.669 1.00 . A A . 11 MET HG2 1 1
10 10509 1 1 11 MET HG3 H 10.477 -40.921 46.302 1.00 . A A . 11 MET HG3 1 1
10 10510 1 1 11 MET N N 10.522 -44.158 47.131 1.00 . A A . 11 MET N 1 1
10 10511 1 1 11 MET O O 10.344 -43.071 44.622 1.00 . A A . 11 MET O 1 1
10 10512 1 1 11 MET SD S 10.254 -39.641 48.296 1.00 . A A . 11 MET SD 1 1
10 10513 1 1 12 PRO C C 7.986 -41.232 42.964 1.00 . A A . 12 PRO C 1 1
10 10514 1 1 12 PRO CA C 7.962 -42.770 43.148 1.00 . A A . 12 PRO CA 1 1
10 10515 1 1 12 PRO CB C 6.600 -43.378 42.740 1.00 . A A . 12 PRO CB 1 1
10 10516 1 1 12 PRO CD C 6.734 -43.496 45.152 1.00 . A A . 12 PRO CD 1 1
10 10517 1 1 12 PRO CG C 5.768 -43.319 43.992 1.00 . A A . 12 PRO CG 1 1
10 10518 1 1 12 PRO HA H 8.759 -43.218 42.557 1.00 . A A . 12 PRO HA 1 1
10 10519 1 1 12 PRO HB2 H 6.149 -42.804 41.932 1.00 . A A . 12 PRO HB2 1 1
10 10520 1 1 12 PRO HB3 H 6.730 -44.408 42.427 1.00 . A A . 12 PRO HB3 1 1
10 10521 1 1 12 PRO HD2 H 6.484 -42.826 45.967 1.00 . A A . 12 PRO HD2 1 1
10 10522 1 1 12 PRO HD3 H 6.727 -44.525 45.504 1.00 . A A . 12 PRO HD3 1 1
10 10523 1 1 12 PRO HG2 H 5.268 -42.353 44.053 1.00 . A A . 12 PRO HG2 1 1
10 10524 1 1 12 PRO HG3 H 5.029 -44.114 43.991 1.00 . A A . 12 PRO HG3 1 1
10 10525 1 1 12 PRO N N 8.073 -43.152 44.575 1.00 . A A . 12 PRO N 1 1
10 10526 1 1 12 PRO O O 7.652 -40.479 43.885 1.00 . A A . 12 PRO O 1 1
10 10527 1 1 13 ASN C C 7.353 -39.105 40.339 1.00 . A A . 13 ASN C 1 1
10 10528 1 1 13 ASN CA C 8.427 -39.354 41.410 1.00 . A A . 13 ASN CA 1 1
10 10529 1 1 13 ASN CB C 9.839 -38.979 40.891 1.00 . A A . 13 ASN CB 1 1
10 10530 1 1 13 ASN CG C 10.008 -37.485 40.591 1.00 . A A . 13 ASN CG 1 1
10 10531 1 1 13 ASN H H 8.687 -41.440 41.102 1.00 . A A . 13 ASN H 1 1
10 10532 1 1 13 ASN HA H 8.200 -38.757 42.299 1.00 . A A . 13 ASN HA 1 1
10 10533 1 1 13 ASN HB2 H 10.573 -39.262 41.635 1.00 . A A . 13 ASN HB2 1 1
10 10534 1 1 13 ASN HB3 H 10.044 -39.537 39.981 1.00 . A A . 13 ASN HB3 1 1
10 10535 1 1 13 ASN HD21 H 10.654 -37.136 42.437 1.00 . A A . 13 ASN HD21 1 1
10 10536 1 1 13 ASN HD22 H 10.580 -35.766 41.389 1.00 . A A . 13 ASN HD22 1 1
10 10537 1 1 13 ASN N N 8.396 -40.785 41.773 1.00 . A A . 13 ASN N 1 1
10 10538 1 1 13 ASN ND2 N 10.456 -36.719 41.572 1.00 . A A . 13 ASN ND2 1 1
10 10539 1 1 13 ASN O O 7.410 -39.713 39.266 1.00 . A A . 13 ASN O 1 1
10 10540 1 1 13 ASN OD1 O 9.749 -37.021 39.487 1.00 . A A . 13 ASN OD1 1 1
10 10541 1 1 14 GLY C C 5.581 -36.980 38.610 1.00 . A A . 14 GLY C 1 1
10 10542 1 1 14 GLY CA C 5.242 -37.953 39.743 1.00 . A A . 14 GLY CA 1 1
10 10543 1 1 14 GLY H H 6.432 -37.742 41.486 1.00 . A A . 14 GLY H 1 1
10 10544 1 1 14 GLY HA2 H 4.889 -38.886 39.314 1.00 . A A . 14 GLY HA2 1 1
10 10545 1 1 14 GLY HA3 H 4.441 -37.532 40.339 1.00 . A A . 14 GLY HA3 1 1
10 10546 1 1 14 GLY N N 6.377 -38.223 40.637 1.00 . A A . 14 GLY N 1 1
10 10547 1 1 14 GLY O O 4.914 -35.948 38.442 1.00 . A A . 14 GLY O 1 1
10 10548 1 1 15 LYS C C 6.292 -36.775 35.431 1.00 . A A . 15 LYS C 1 1
10 10549 1 1 15 LYS CA C 7.105 -36.488 36.710 1.00 . A A . 15 LYS CA 1 1
10 10550 1 1 15 LYS CB C 8.629 -36.730 36.474 1.00 . A A . 15 LYS CB 1 1
10 10551 1 1 15 LYS CD C 10.566 -38.394 36.072 1.00 . A A . 15 LYS CD 1 1
10 10552 1 1 15 LYS CE C 10.961 -39.858 35.807 1.00 . A A . 15 LYS CE 1 1
10 10553 1 1 15 LYS CG C 9.033 -38.195 36.192 1.00 . A A . 15 LYS CG 1 1
10 10554 1 1 15 LYS H H 7.084 -38.162 38.004 1.00 . A A . 15 LYS H 1 1
10 10555 1 1 15 LYS HA H 6.960 -35.442 36.983 1.00 . A A . 15 LYS HA 1 1
10 10556 1 1 15 LYS HB2 H 8.958 -36.119 35.640 1.00 . A A . 15 LYS HB2 1 1
10 10557 1 1 15 LYS HB3 H 9.164 -36.402 37.363 1.00 . A A . 15 LYS HB3 1 1
10 10558 1 1 15 LYS HD2 H 10.939 -37.781 35.256 1.00 . A A . 15 LYS HD2 1 1
10 10559 1 1 15 LYS HD3 H 11.036 -38.068 36.995 1.00 . A A . 15 LYS HD3 1 1
10 10560 1 1 15 LYS HE2 H 10.564 -40.481 36.601 1.00 . A A . 15 LYS HE2 1 1
10 10561 1 1 15 LYS HE3 H 10.532 -40.175 34.863 1.00 . A A . 15 LYS HE3 1 1
10 10562 1 1 15 LYS HG2 H 8.665 -38.818 37.003 1.00 . A A . 15 LYS HG2 1 1
10 10563 1 1 15 LYS HG3 H 8.561 -38.515 35.266 1.00 . A A . 15 LYS HG3 1 1
10 10564 1 1 15 LYS HZ1 H 12.671 -41.054 35.613 1.00 . A A . 15 LYS HZ1 1 1
10 10565 1 1 15 LYS HZ2 H 12.882 -39.717 36.625 1.00 . A A . 15 LYS HZ2 1 1
10 10566 1 1 15 LYS HZ3 H 12.839 -39.507 34.952 1.00 . A A . 15 LYS HZ3 1 1
10 10567 1 1 15 LYS N N 6.625 -37.315 37.827 1.00 . A A . 15 LYS N 1 1
10 10568 1 1 15 LYS NZ N 12.440 -40.049 35.742 1.00 . A A . 15 LYS NZ 1 1
10 10569 1 1 15 LYS O O 5.832 -37.904 35.206 1.00 . A A . 15 LYS O 1 1
10 10570 1 1 16 LEU C C 6.113 -34.969 32.264 1.00 . A A . 16 LEU C 1 1
10 10571 1 1 16 LEU CA C 5.375 -35.791 33.336 1.00 . A A . 16 LEU CA 1 1
10 10572 1 1 16 LEU CB C 3.896 -35.311 33.556 1.00 . A A . 16 LEU CB 1 1
10 10573 1 1 16 LEU CD1 C 4.072 -32.705 33.655 1.00 . A A . 16 LEU CD1 1 1
10 10574 1 1 16 LEU CD2 C 2.197 -33.898 34.892 1.00 . A A . 16 LEU CD2 1 1
10 10575 1 1 16 LEU CG C 3.662 -33.995 34.404 1.00 . A A . 16 LEU CG 1 1
10 10576 1 1 16 LEU H H 6.520 -34.872 34.867 1.00 . A A . 16 LEU H 1 1
10 10577 1 1 16 LEU HA H 5.364 -36.829 33.004 1.00 . A A . 16 LEU HA 1 1
10 10578 1 1 16 LEU HB2 H 3.438 -35.175 32.580 1.00 . A A . 16 LEU HB2 1 1
10 10579 1 1 16 LEU HB3 H 3.366 -36.124 34.048 1.00 . A A . 16 LEU HB3 1 1
10 10580 1 1 16 LEU HD11 H 3.487 -32.597 32.747 1.00 . A A . 16 LEU HD11 1 1
10 10581 1 1 16 LEU HD12 H 5.122 -32.751 33.395 1.00 . A A . 16 LEU HD12 1 1
10 10582 1 1 16 LEU HD13 H 3.905 -31.844 34.289 1.00 . A A . 16 LEU HD13 1 1
10 10583 1 1 16 LEU HD21 H 1.955 -34.769 35.488 1.00 . A A . 16 LEU HD21 1 1
10 10584 1 1 16 LEU HD22 H 1.525 -33.850 34.044 1.00 . A A . 16 LEU HD22 1 1
10 10585 1 1 16 LEU HD23 H 2.069 -33.011 35.498 1.00 . A A . 16 LEU HD23 1 1
10 10586 1 1 16 LEU HG H 4.286 -34.046 35.289 1.00 . A A . 16 LEU HG 1 1
10 10587 1 1 16 LEU N N 6.120 -35.733 34.609 1.00 . A A . 16 LEU N 1 1
10 10588 1 1 16 LEU O O 7.121 -34.318 32.561 1.00 . A A . 16 LEU O 1 1
10 10589 1 1 17 LYS C C 5.112 -33.587 29.048 1.00 . A A . 17 LYS C 1 1
10 10590 1 1 17 LYS CA C 6.208 -34.262 29.893 1.00 . A A . 17 LYS CA 1 1
10 10591 1 1 17 LYS CB C 7.066 -35.234 29.031 1.00 . A A . 17 LYS CB 1 1
10 10592 1 1 17 LYS CD C 8.716 -35.548 27.065 1.00 . A A . 17 LYS CD 1 1
10 10593 1 1 17 LYS CE C 9.321 -34.911 25.805 1.00 . A A . 17 LYS CE 1 1
10 10594 1 1 17 LYS CG C 7.780 -34.576 27.828 1.00 . A A . 17 LYS CG 1 1
10 10595 1 1 17 LYS H H 4.777 -35.502 30.863 1.00 . A A . 17 LYS H 1 1
10 10596 1 1 17 LYS HA H 6.857 -33.484 30.298 1.00 . A A . 17 LYS HA 1 1
10 10597 1 1 17 LYS HB2 H 7.823 -35.684 29.671 1.00 . A A . 17 LYS HB2 1 1
10 10598 1 1 17 LYS HB3 H 6.426 -36.028 28.657 1.00 . A A . 17 LYS HB3 1 1
10 10599 1 1 17 LYS HD2 H 9.524 -35.852 27.723 1.00 . A A . 17 LYS HD2 1 1
10 10600 1 1 17 LYS HD3 H 8.149 -36.425 26.774 1.00 . A A . 17 LYS HD3 1 1
10 10601 1 1 17 LYS HE2 H 8.523 -34.663 25.116 1.00 . A A . 17 LYS HE2 1 1
10 10602 1 1 17 LYS HE3 H 9.840 -34.001 26.085 1.00 . A A . 17 LYS HE3 1 1
10 10603 1 1 17 LYS HG2 H 7.025 -34.207 27.141 1.00 . A A . 17 LYS HG2 1 1
10 10604 1 1 17 LYS HG3 H 8.366 -33.732 28.187 1.00 . A A . 17 LYS HG3 1 1
10 10605 1 1 17 LYS HZ1 H 11.110 -35.990 25.722 1.00 . A A . 17 LYS HZ1 1 1
10 10606 1 1 17 LYS HZ2 H 10.607 -35.387 24.226 1.00 . A A . 17 LYS HZ2 1 1
10 10607 1 1 17 LYS HZ3 H 9.834 -36.727 24.899 1.00 . A A . 17 LYS HZ3 1 1
10 10608 1 1 17 LYS N N 5.596 -34.988 31.025 1.00 . A A . 17 LYS N 1 1
10 10609 1 1 17 LYS NZ N 10.284 -35.815 25.116 1.00 . A A . 17 LYS NZ 1 1
10 10610 1 1 17 LYS O O 4.000 -34.115 28.932 1.00 . A A . 17 LYS O 1 1
10 10611 1 1 18 CYS C C 4.273 -32.409 26.313 1.00 . A A . 18 CYS C 1 1
10 10612 1 1 18 CYS CA C 4.565 -31.637 27.605 1.00 . A A . 18 CYS CA 1 1
10 10613 1 1 18 CYS CB C 5.213 -30.268 27.284 1.00 . A A . 18 CYS CB 1 1
10 10614 1 1 18 CYS H H 6.353 -32.070 28.639 1.00 . A A . 18 CYS H 1 1
10 10615 1 1 18 CYS HA H 3.635 -31.464 28.143 1.00 . A A . 18 CYS HA 1 1
10 10616 1 1 18 CYS HB2 H 5.327 -29.704 28.200 1.00 . A A . 18 CYS HB2 1 1
10 10617 1 1 18 CYS HB3 H 6.191 -30.424 26.844 1.00 . A A . 18 CYS HB3 1 1
10 10618 1 1 18 CYS HG H 4.226 -29.868 24.976 1.00 . A A . 18 CYS HG 1 1
10 10619 1 1 18 CYS N N 5.452 -32.417 28.472 1.00 . A A . 18 CYS N 1 1
10 10620 1 1 18 CYS O O 5.195 -32.715 25.546 1.00 . A A . 18 CYS O 1 1
10 10621 1 1 18 CYS SG S 4.259 -29.245 26.145 1.00 . A A . 18 CYS SG 1 1
10 10622 1 1 19 ASP C C 2.647 -32.580 23.654 1.00 . A A . 19 ASP C 1 1
10 10623 1 1 19 ASP CA C 2.533 -33.476 24.911 1.00 . A A . 19 ASP CA 1 1
10 10624 1 1 19 ASP CB C 1.074 -33.973 25.129 1.00 . A A . 19 ASP CB 1 1
10 10625 1 1 19 ASP CG C 0.506 -34.819 23.969 1.00 . A A . 19 ASP CG 1 1
10 10626 1 1 19 ASP H H 2.330 -32.506 26.785 1.00 . A A . 19 ASP H 1 1
10 10627 1 1 19 ASP HA H 3.181 -34.340 24.789 1.00 . A A . 19 ASP HA 1 1
10 10628 1 1 19 ASP HB2 H 1.044 -34.576 26.027 1.00 . A A . 19 ASP HB2 1 1
10 10629 1 1 19 ASP HB3 H 0.434 -33.107 25.274 1.00 . A A . 19 ASP HB3 1 1
10 10630 1 1 19 ASP N N 2.990 -32.750 26.104 1.00 . A A . 19 ASP N 1 1
10 10631 1 1 19 ASP O O 2.566 -31.345 23.753 1.00 . A A . 19 ASP O 1 1
10 10632 1 1 19 ASP OD1 O 1.244 -35.659 23.400 1.00 . A A . 19 ASP OD1 1 1
10 10633 1 1 19 ASP OD2 O -0.677 -34.644 23.612 1.00 . A A . 19 ASP OD2 1 1
10 10634 1 1 20 VAL C C 1.796 -31.730 20.746 1.00 . A A . 20 VAL C 1 1
10 10635 1 1 20 VAL CA C 3.059 -32.523 21.199 1.00 . A A . 20 VAL CA 1 1
10 10636 1 1 20 VAL CB C 3.519 -33.541 20.078 1.00 . A A . 20 VAL CB 1 1
10 10637 1 1 20 VAL CG1 C 2.450 -34.615 19.779 1.00 . A A . 20 VAL CG1 1 1
10 10638 1 1 20 VAL CG2 C 3.957 -32.801 18.792 1.00 . A A . 20 VAL CG2 1 1
10 10639 1 1 20 VAL H H 2.805 -34.197 22.482 1.00 . A A . 20 VAL H 1 1
10 10640 1 1 20 VAL HA H 3.873 -31.818 21.357 1.00 . A A . 20 VAL HA 1 1
10 10641 1 1 20 VAL HB H 4.393 -34.065 20.461 1.00 . A A . 20 VAL HB 1 1
10 10642 1 1 20 VAL HG11 H 2.831 -35.322 19.051 1.00 . A A . 20 VAL HG11 1 1
10 10643 1 1 20 VAL HG12 H 1.559 -34.143 19.380 1.00 . A A . 20 VAL HG12 1 1
10 10644 1 1 20 VAL HG13 H 2.195 -35.142 20.689 1.00 . A A . 20 VAL HG13 1 1
10 10645 1 1 20 VAL HG21 H 3.121 -32.244 18.390 1.00 . A A . 20 VAL HG21 1 1
10 10646 1 1 20 VAL HG22 H 4.299 -33.515 18.054 1.00 . A A . 20 VAL HG22 1 1
10 10647 1 1 20 VAL HG23 H 4.763 -32.117 19.025 1.00 . A A . 20 VAL HG23 1 1
10 10648 1 1 20 VAL N N 2.831 -33.217 22.481 1.00 . A A . 20 VAL N 1 1
10 10649 1 1 20 VAL O O 0.670 -32.247 20.768 1.00 . A A . 20 VAL O 1 1
10 10650 1 1 21 CYS C C 0.878 -29.688 18.331 1.00 . A A . 21 CYS C 1 1
10 10651 1 1 21 CYS CA C 0.958 -29.563 19.864 1.00 . A A . 21 CYS CA 1 1
10 10652 1 1 21 CYS CB C 1.271 -28.104 20.277 1.00 . A A . 21 CYS CB 1 1
10 10653 1 1 21 CYS H H 2.915 -30.105 20.456 1.00 . A A . 21 CYS H 1 1
10 10654 1 1 21 CYS HA H 0.002 -29.856 20.297 1.00 . A A . 21 CYS HA 1 1
10 10655 1 1 21 CYS HB2 H 1.396 -28.060 21.351 1.00 . A A . 21 CYS HB2 1 1
10 10656 1 1 21 CYS HB3 H 2.191 -27.777 19.805 1.00 . A A . 21 CYS HB3 1 1
10 10657 1 1 21 CYS HG H -0.979 -27.013 20.759 1.00 . A A . 21 CYS HG 1 1
10 10658 1 1 21 CYS N N 2.007 -30.459 20.381 1.00 . A A . 21 CYS N 1 1
10 10659 1 1 21 CYS O O 1.808 -30.196 17.689 1.00 . A A . 21 CYS O 1 1
10 10660 1 1 21 CYS SG S -0.016 -26.917 19.848 1.00 . A A . 21 CYS SG 1 1
10 10661 1 1 22 GLY C C -0.848 -27.892 15.756 1.00 . A A . 22 GLY C 1 1
10 10662 1 1 22 GLY CA C -0.464 -29.256 16.299 1.00 . A A . 22 GLY CA 1 1
10 10663 1 1 22 GLY H H -0.927 -28.810 18.324 1.00 . A A . 22 GLY H 1 1
10 10664 1 1 22 GLY HA2 H 0.429 -29.612 15.790 1.00 . A A . 22 GLY HA2 1 1
10 10665 1 1 22 GLY HA3 H -1.271 -29.946 16.098 1.00 . A A . 22 GLY HA3 1 1
10 10666 1 1 22 GLY N N -0.236 -29.211 17.751 1.00 . A A . 22 GLY N 1 1
10 10667 1 1 22 GLY O O -1.706 -27.211 16.334 1.00 . A A . 22 GLY O 1 1
10 10668 1 1 23 MET C C -1.266 -26.289 12.745 1.00 . A A . 23 MET C 1 1
10 10669 1 1 23 MET CA C -0.422 -26.164 14.025 1.00 . A A . 23 MET CA 1 1
10 10670 1 1 23 MET CB C 0.949 -25.497 13.709 1.00 . A A . 23 MET CB 1 1
10 10671 1 1 23 MET CE C 2.885 -23.678 11.844 1.00 . A A . 23 MET CE 1 1
10 10672 1 1 23 MET CG C 1.785 -26.166 12.606 1.00 . A A . 23 MET CG 1 1
10 10673 1 1 23 MET H H 0.411 -28.107 14.214 1.00 . A A . 23 MET H 1 1
10 10674 1 1 23 MET HA H -0.960 -25.532 14.729 1.00 . A A . 23 MET HA 1 1
10 10675 1 1 23 MET HB2 H 0.772 -24.472 13.408 1.00 . A A . 23 MET HB2 1 1
10 10676 1 1 23 MET HB3 H 1.543 -25.479 14.616 1.00 . A A . 23 MET HB3 1 1
10 10677 1 1 23 MET HE1 H 2.316 -23.211 12.639 1.00 . A A . 23 MET HE1 1 1
10 10678 1 1 23 MET HE2 H 2.280 -23.729 10.951 1.00 . A A . 23 MET HE2 1 1
10 10679 1 1 23 MET HE3 H 3.767 -23.089 11.645 1.00 . A A . 23 MET HE3 1 1
10 10680 1 1 23 MET HG2 H 1.978 -27.194 12.888 1.00 . A A . 23 MET HG2 1 1
10 10681 1 1 23 MET HG3 H 1.226 -26.152 11.680 1.00 . A A . 23 MET HG3 1 1
10 10682 1 1 23 MET N N -0.212 -27.488 14.647 1.00 . A A . 23 MET N 1 1
10 10683 1 1 23 MET O O -1.479 -27.394 12.227 1.00 . A A . 23 MET O 1 1
10 10684 1 1 23 MET SD S 3.376 -25.339 12.335 1.00 . A A . 23 MET SD 1 1
10 10685 1 1 24 VAL C C -1.418 -24.907 9.822 1.00 . A A . 24 VAL C 1 1
10 10686 1 1 24 VAL CA C -2.454 -25.046 10.965 1.00 . A A . 24 VAL CA 1 1
10 10687 1 1 24 VAL CB C -3.480 -23.839 10.962 1.00 . A A . 24 VAL CB 1 1
10 10688 1 1 24 VAL CG1 C -2.778 -22.478 11.135 1.00 . A A . 24 VAL CG1 1 1
10 10689 1 1 24 VAL CG2 C -4.392 -23.844 9.709 1.00 . A A . 24 VAL CG2 1 1
10 10690 1 1 24 VAL H H -1.618 -24.319 12.774 1.00 . A A . 24 VAL H 1 1
10 10691 1 1 24 VAL HA H -3.014 -25.969 10.822 1.00 . A A . 24 VAL HA 1 1
10 10692 1 1 24 VAL HB H -4.125 -23.971 11.828 1.00 . A A . 24 VAL HB 1 1
10 10693 1 1 24 VAL HG11 H -2.088 -22.316 10.318 1.00 . A A . 24 VAL HG11 1 1
10 10694 1 1 24 VAL HG12 H -2.232 -22.468 12.068 1.00 . A A . 24 VAL HG12 1 1
10 10695 1 1 24 VAL HG13 H -3.514 -21.682 11.146 1.00 . A A . 24 VAL HG13 1 1
10 10696 1 1 24 VAL HG21 H -4.947 -24.773 9.666 1.00 . A A . 24 VAL HG21 1 1
10 10697 1 1 24 VAL HG22 H -3.788 -23.749 8.815 1.00 . A A . 24 VAL HG22 1 1
10 10698 1 1 24 VAL HG23 H -5.090 -23.016 9.757 1.00 . A A . 24 VAL HG23 1 1
10 10699 1 1 24 VAL N N -1.747 -25.137 12.255 1.00 . A A . 24 VAL N 1 1
10 10700 1 1 24 VAL O O -0.313 -24.374 10.028 1.00 . A A . 24 VAL O 1 1
10 10701 1 1 25 CYS C C -1.898 -25.161 6.216 1.00 . A A . 25 CYS C 1 1
10 10702 1 1 25 CYS CA C -0.956 -25.310 7.420 1.00 . A A . 25 CYS CA 1 1
10 10703 1 1 25 CYS CB C -0.049 -26.557 7.258 1.00 . A A . 25 CYS CB 1 1
10 10704 1 1 25 CYS H H -2.625 -25.901 8.581 1.00 . A A . 25 CYS H 1 1
10 10705 1 1 25 CYS HA H -0.337 -24.420 7.497 1.00 . A A . 25 CYS HA 1 1
10 10706 1 1 25 CYS HB2 H 0.593 -26.643 8.126 1.00 . A A . 25 CYS HB2 1 1
10 10707 1 1 25 CYS HB3 H -0.666 -27.446 7.193 1.00 . A A . 25 CYS HB3 1 1
10 10708 1 1 25 CYS HG H 1.866 -27.543 5.894 1.00 . A A . 25 CYS HG 1 1
10 10709 1 1 25 CYS N N -1.769 -25.422 8.641 1.00 . A A . 25 CYS N 1 1
10 10710 1 1 25 CYS O O -3.078 -25.533 6.302 1.00 . A A . 25 CYS O 1 1
10 10711 1 1 25 CYS SG S 1.022 -26.523 5.800 1.00 . A A . 25 CYS SG 1 1
10 10712 1 1 26 ILE C C -2.555 -25.862 3.319 1.00 . A A . 26 ILE C 1 1
10 10713 1 1 26 ILE CA C -2.158 -24.462 3.850 1.00 . A A . 26 ILE CA 1 1
10 10714 1 1 26 ILE CB C -1.363 -23.650 2.740 1.00 . A A . 26 ILE CB 1 1
10 10715 1 1 26 ILE CD1 C -1.529 -22.814 0.267 1.00 . A A . 26 ILE CD1 1 1
10 10716 1 1 26 ILE CG1 C -2.185 -23.577 1.406 1.00 . A A . 26 ILE CG1 1 1
10 10717 1 1 26 ILE CG2 C 0.049 -24.235 2.512 1.00 . A A . 26 ILE CG2 1 1
10 10718 1 1 26 ILE H H -0.457 -24.285 5.119 1.00 . A A . 26 ILE H 1 1
10 10719 1 1 26 ILE HA H -3.065 -23.906 4.090 1.00 . A A . 26 ILE HA 1 1
10 10720 1 1 26 ILE HB H -1.231 -22.638 3.114 1.00 . A A . 26 ILE HB 1 1
10 10721 1 1 26 ILE HD11 H -2.202 -22.792 -0.578 1.00 . A A . 26 ILE HD11 1 1
10 10722 1 1 26 ILE HD12 H -0.609 -23.306 -0.024 1.00 . A A . 26 ILE HD12 1 1
10 10723 1 1 26 ILE HD13 H -1.314 -21.804 0.580 1.00 . A A . 26 ILE HD13 1 1
10 10724 1 1 26 ILE HG12 H -2.374 -24.579 1.050 1.00 . A A . 26 ILE HG12 1 1
10 10725 1 1 26 ILE HG13 H -3.136 -23.098 1.608 1.00 . A A . 26 ILE HG13 1 1
10 10726 1 1 26 ILE HG21 H -0.031 -25.255 2.162 1.00 . A A . 26 ILE HG21 1 1
10 10727 1 1 26 ILE HG22 H 0.604 -24.220 3.440 1.00 . A A . 26 ILE HG22 1 1
10 10728 1 1 26 ILE HG23 H 0.579 -23.643 1.774 1.00 . A A . 26 ILE HG23 1 1
10 10729 1 1 26 ILE N N -1.383 -24.600 5.100 1.00 . A A . 26 ILE N 1 1
10 10730 1 1 26 ILE O O -1.724 -26.781 3.295 1.00 . A A . 26 ILE O 1 1
10 10731 1 1 27 GLY C C -4.019 -27.520 0.941 1.00 . A A . 27 GLY C 1 1
10 10732 1 1 27 GLY CA C -4.350 -27.289 2.422 1.00 . A A . 27 GLY CA 1 1
10 10733 1 1 27 GLY H H -4.438 -25.250 2.990 1.00 . A A . 27 GLY H 1 1
10 10734 1 1 27 GLY HA2 H -3.944 -28.110 3.004 1.00 . A A . 27 GLY HA2 1 1
10 10735 1 1 27 GLY HA3 H -5.423 -27.284 2.537 1.00 . A A . 27 GLY HA3 1 1
10 10736 1 1 27 GLY N N -3.834 -26.018 2.932 1.00 . A A . 27 GLY N 1 1
10 10737 1 1 27 GLY O O -3.100 -26.878 0.406 1.00 . A A . 27 GLY O 1 1
10 10738 1 1 28 PRO C C -4.938 -27.531 -2.098 1.00 . A A . 28 PRO C 1 1
10 10739 1 1 28 PRO CA C -4.540 -28.726 -1.199 1.00 . A A . 28 PRO CA 1 1
10 10740 1 1 28 PRO CB C -5.434 -29.978 -1.464 1.00 . A A . 28 PRO CB 1 1
10 10741 1 1 28 PRO CD C -5.806 -29.326 0.816 1.00 . A A . 28 PRO CD 1 1
10 10742 1 1 28 PRO CG C -5.771 -30.525 -0.100 1.00 . A A . 28 PRO CG 1 1
10 10743 1 1 28 PRO HA H -3.498 -28.974 -1.398 1.00 . A A . 28 PRO HA 1 1
10 10744 1 1 28 PRO HB2 H -6.343 -29.694 -2.002 1.00 . A A . 28 PRO HB2 1 1
10 10745 1 1 28 PRO HB3 H -4.890 -30.714 -2.040 1.00 . A A . 28 PRO HB3 1 1
10 10746 1 1 28 PRO HD2 H -6.776 -28.837 0.781 1.00 . A A . 28 PRO HD2 1 1
10 10747 1 1 28 PRO HD3 H -5.571 -29.614 1.837 1.00 . A A . 28 PRO HD3 1 1
10 10748 1 1 28 PRO HG2 H -6.739 -31.021 -0.123 1.00 . A A . 28 PRO HG2 1 1
10 10749 1 1 28 PRO HG3 H -5.006 -31.224 0.229 1.00 . A A . 28 PRO HG3 1 1
10 10750 1 1 28 PRO N N -4.745 -28.452 0.247 1.00 . A A . 28 PRO N 1 1
10 10751 1 1 28 PRO O O -5.664 -26.625 -1.665 1.00 . A A . 28 PRO O 1 1
10 10752 1 1 29 ASN C C -6.058 -26.684 -5.058 1.00 . A A . 29 ASN C 1 1
10 10753 1 1 29 ASN CA C -4.701 -26.460 -4.333 1.00 . A A . 29 ASN CA 1 1
10 10754 1 1 29 ASN CB C -3.485 -26.378 -5.314 1.00 . A A . 29 ASN CB 1 1
10 10755 1 1 29 ASN CG C -3.484 -25.145 -6.233 1.00 . A A . 29 ASN CG 1 1
10 10756 1 1 29 ASN H H -3.952 -28.332 -3.649 1.00 . A A . 29 ASN H 1 1
10 10757 1 1 29 ASN HA H -4.762 -25.524 -3.779 1.00 . A A . 29 ASN HA 1 1
10 10758 1 1 29 ASN HB2 H -2.569 -26.352 -4.735 1.00 . A A . 29 ASN HB2 1 1
10 10759 1 1 29 ASN HB3 H -3.474 -27.270 -5.932 1.00 . A A . 29 ASN HB3 1 1
10 10760 1 1 29 ASN HD21 H -2.423 -26.115 -7.605 1.00 . A A . 29 ASN HD21 1 1
10 10761 1 1 29 ASN HD22 H -2.835 -24.484 -7.995 1.00 . A A . 29 ASN HD22 1 1
10 10762 1 1 29 ASN N N -4.470 -27.551 -3.359 1.00 . A A . 29 ASN N 1 1
10 10763 1 1 29 ASN ND2 N -2.851 -25.260 -7.394 1.00 . A A . 29 ASN ND2 1 1
10 10764 1 1 29 ASN O O -6.144 -26.769 -6.293 1.00 . A A . 29 ASN O 1 1
10 10765 1 1 29 ASN OD1 O -4.020 -24.089 -5.892 1.00 . A A . 29 ASN OD1 1 1
10 10766 1 1 30 VAL C C -9.135 -25.852 -5.415 1.00 . A A . 30 VAL C 1 1
10 10767 1 1 30 VAL CA C -8.503 -27.063 -4.697 1.00 . A A . 30 VAL CA 1 1
10 10768 1 1 30 VAL CB C -9.415 -27.546 -3.501 1.00 . A A . 30 VAL CB 1 1
10 10769 1 1 30 VAL CG1 C -8.880 -28.862 -2.883 1.00 . A A . 30 VAL CG1 1 1
10 10770 1 1 30 VAL CG2 C -9.560 -26.454 -2.421 1.00 . A A . 30 VAL CG2 1 1
10 10771 1 1 30 VAL H H -6.981 -26.614 -3.286 1.00 . A A . 30 VAL H 1 1
10 10772 1 1 30 VAL HA H -8.438 -27.879 -5.413 1.00 . A A . 30 VAL HA 1 1
10 10773 1 1 30 VAL HB H -10.409 -27.753 -3.897 1.00 . A A . 30 VAL HB 1 1
10 10774 1 1 30 VAL HG11 H -8.847 -29.635 -3.642 1.00 . A A . 30 VAL HG11 1 1
10 10775 1 1 30 VAL HG12 H -9.535 -29.184 -2.083 1.00 . A A . 30 VAL HG12 1 1
10 10776 1 1 30 VAL HG13 H -7.883 -28.708 -2.486 1.00 . A A . 30 VAL HG13 1 1
10 10777 1 1 30 VAL HG21 H -10.011 -25.573 -2.856 1.00 . A A . 30 VAL HG21 1 1
10 10778 1 1 30 VAL HG22 H -8.584 -26.197 -2.026 1.00 . A A . 30 VAL HG22 1 1
10 10779 1 1 30 VAL HG23 H -10.188 -26.813 -1.612 1.00 . A A . 30 VAL HG23 1 1
10 10780 1 1 30 VAL N N -7.126 -26.765 -4.241 1.00 . A A . 30 VAL N 1 1
10 10781 1 1 30 VAL O O -10.016 -26.027 -6.257 1.00 . A A . 30 VAL O 1 1
10 10782 1 1 31 LEU C C -8.811 -23.328 -7.204 1.00 . A A . 31 LEU C 1 1
10 10783 1 1 31 LEU CA C -9.129 -23.371 -5.692 1.00 . A A . 31 LEU CA 1 1
10 10784 1 1 31 LEU CB C -8.529 -22.138 -4.927 1.00 . A A . 31 LEU CB 1 1
10 10785 1 1 31 LEU CD1 C -6.150 -21.641 -5.873 1.00 . A A . 31 LEU CD1 1 1
10 10786 1 1 31 LEU CD2 C -6.615 -21.293 -3.398 1.00 . A A . 31 LEU CD2 1 1
10 10787 1 1 31 LEU CG C -6.969 -22.123 -4.657 1.00 . A A . 31 LEU CG 1 1
10 10788 1 1 31 LEU H H -8.013 -24.578 -4.340 1.00 . A A . 31 LEU H 1 1
10 10789 1 1 31 LEU HA H -10.209 -23.343 -5.582 1.00 . A A . 31 LEU HA 1 1
10 10790 1 1 31 LEU HB2 H -8.790 -21.239 -5.475 1.00 . A A . 31 LEU HB2 1 1
10 10791 1 1 31 LEU HB3 H -9.033 -22.089 -3.969 1.00 . A A . 31 LEU HB3 1 1
10 10792 1 1 31 LEU HD11 H -5.095 -21.668 -5.638 1.00 . A A . 31 LEU HD11 1 1
10 10793 1 1 31 LEU HD12 H -6.431 -20.627 -6.130 1.00 . A A . 31 LEU HD12 1 1
10 10794 1 1 31 LEU HD13 H -6.340 -22.288 -6.718 1.00 . A A . 31 LEU HD13 1 1
10 10795 1 1 31 LEU HD21 H -6.924 -20.262 -3.535 1.00 . A A . 31 LEU HD21 1 1
10 10796 1 1 31 LEU HD22 H -5.549 -21.328 -3.224 1.00 . A A . 31 LEU HD22 1 1
10 10797 1 1 31 LEU HD23 H -7.126 -21.706 -2.538 1.00 . A A . 31 LEU HD23 1 1
10 10798 1 1 31 LEU HG H -6.650 -23.140 -4.457 1.00 . A A . 31 LEU HG 1 1
10 10799 1 1 31 LEU N N -8.673 -24.632 -5.061 1.00 . A A . 31 LEU N 1 1
10 10800 1 1 31 LEU O O -9.576 -22.753 -7.989 1.00 . A A . 31 LEU O 1 1
10 10801 1 1 32 MET C C -8.111 -25.094 -9.730 1.00 . A A . 32 MET C 1 1
10 10802 1 1 32 MET CA C -7.253 -24.057 -8.999 1.00 . A A . 32 MET CA 1 1
10 10803 1 1 32 MET CB C -5.753 -24.450 -9.085 1.00 . A A . 32 MET CB 1 1
10 10804 1 1 32 MET CE C -3.244 -25.346 -12.346 1.00 . A A . 32 MET CE 1 1
10 10805 1 1 32 MET CG C -5.228 -24.644 -10.520 1.00 . A A . 32 MET CG 1 1
10 10806 1 1 32 MET H H -7.114 -24.360 -6.902 1.00 . A A . 32 MET H 1 1
10 10807 1 1 32 MET HA H -7.389 -23.087 -9.467 1.00 . A A . 32 MET HA 1 1
10 10808 1 1 32 MET HB2 H -5.156 -23.680 -8.609 1.00 . A A . 32 MET HB2 1 1
10 10809 1 1 32 MET HB3 H -5.602 -25.381 -8.544 1.00 . A A . 32 MET HB3 1 1
10 10810 1 1 32 MET HE1 H -2.220 -25.626 -12.531 1.00 . A A . 32 MET HE1 1 1
10 10811 1 1 32 MET HE2 H -3.460 -24.415 -12.854 1.00 . A A . 32 MET HE2 1 1
10 10812 1 1 32 MET HE3 H -3.900 -26.121 -12.719 1.00 . A A . 32 MET HE3 1 1
10 10813 1 1 32 MET HG2 H -5.819 -25.412 -11.005 1.00 . A A . 32 MET HG2 1 1
10 10814 1 1 32 MET HG3 H -5.344 -23.713 -11.061 1.00 . A A . 32 MET HG3 1 1
10 10815 1 1 32 MET N N -7.679 -23.953 -7.592 1.00 . A A . 32 MET N 1 1
10 10816 1 1 32 MET O O -8.600 -24.835 -10.827 1.00 . A A . 32 MET O 1 1
10 10817 1 1 32 MET SD S -3.496 -25.137 -10.578 1.00 . A A . 32 MET SD 1 1
10 10818 1 1 33 VAL C C -10.539 -26.999 -9.858 1.00 . A A . 33 VAL C 1 1
10 10819 1 1 33 VAL CA C -9.065 -27.397 -9.618 1.00 . A A . 33 VAL CA 1 1
10 10820 1 1 33 VAL CB C -8.969 -28.637 -8.646 1.00 . A A . 33 VAL CB 1 1
10 10821 1 1 33 VAL CG1 C -9.779 -29.852 -9.158 1.00 . A A . 33 VAL CG1 1 1
10 10822 1 1 33 VAL CG2 C -7.490 -29.032 -8.399 1.00 . A A . 33 VAL CG2 1 1
10 10823 1 1 33 VAL H H -7.896 -26.355 -8.185 1.00 . A A . 33 VAL H 1 1
10 10824 1 1 33 VAL HA H -8.613 -27.673 -10.570 1.00 . A A . 33 VAL HA 1 1
10 10825 1 1 33 VAL HB H -9.391 -28.341 -7.686 1.00 . A A . 33 VAL HB 1 1
10 10826 1 1 33 VAL HG11 H -9.686 -30.674 -8.462 1.00 . A A . 33 VAL HG11 1 1
10 10827 1 1 33 VAL HG12 H -9.406 -30.161 -10.126 1.00 . A A . 33 VAL HG12 1 1
10 10828 1 1 33 VAL HG13 H -10.824 -29.579 -9.250 1.00 . A A . 33 VAL HG13 1 1
10 10829 1 1 33 VAL HG21 H -6.953 -28.190 -7.982 1.00 . A A . 33 VAL HG21 1 1
10 10830 1 1 33 VAL HG22 H -7.027 -29.320 -9.335 1.00 . A A . 33 VAL HG22 1 1
10 10831 1 1 33 VAL HG23 H -7.441 -29.864 -7.707 1.00 . A A . 33 VAL HG23 1 1
10 10832 1 1 33 VAL N N -8.295 -26.259 -9.076 1.00 . A A . 33 VAL N 1 1
10 10833 1 1 33 VAL O O -11.161 -27.428 -10.836 1.00 . A A . 33 VAL O 1 1
10 10834 1 1 34 HIS C C -12.595 -24.742 -10.318 1.00 . A A . 34 HIS C 1 1
10 10835 1 1 34 HIS CA C -12.430 -25.598 -9.042 1.00 . A A . 34 HIS CA 1 1
10 10836 1 1 34 HIS CB C -12.739 -24.761 -7.764 1.00 . A A . 34 HIS CB 1 1
10 10837 1 1 34 HIS CD2 C -14.975 -23.482 -8.245 1.00 . A A . 34 HIS CD2 1 1
10 10838 1 1 34 HIS CE1 C -16.184 -24.353 -6.642 1.00 . A A . 34 HIS CE1 1 1
10 10839 1 1 34 HIS CG C -14.192 -24.371 -7.582 1.00 . A A . 34 HIS CG 1 1
10 10840 1 1 34 HIS H H -10.486 -25.834 -8.229 1.00 . A A . 34 HIS H 1 1
10 10841 1 1 34 HIS HA H -13.112 -26.444 -9.086 1.00 . A A . 34 HIS HA 1 1
10 10842 1 1 34 HIS HB2 H -12.444 -25.332 -6.889 1.00 . A A . 34 HIS HB2 1 1
10 10843 1 1 34 HIS HB3 H -12.149 -23.848 -7.785 1.00 . A A . 34 HIS HB3 1 1
10 10844 1 1 34 HIS HD1 H -14.705 -25.561 -5.918 1.00 . A A . 34 HIS HD1 1 1
10 10845 1 1 34 HIS HD2 H -14.685 -22.874 -9.088 1.00 . A A . 34 HIS HD2 1 1
10 10846 1 1 34 HIS HE1 H -17.015 -24.573 -5.982 1.00 . A A . 34 HIS HE1 1 1
10 10847 1 1 34 HIS HE2 H -16.887 -22.806 -7.766 1.00 . A A . 34 HIS HE2 1 1
10 10848 1 1 34 HIS N N -11.058 -26.130 -8.968 1.00 . A A . 34 HIS N 1 1
10 10849 1 1 34 HIS ND1 N -14.986 -24.896 -6.585 1.00 . A A . 34 HIS ND1 1 1
10 10850 1 1 34 HIS NE2 N -16.202 -23.492 -7.640 1.00 . A A . 34 HIS NE2 1 1
10 10851 1 1 34 HIS O O -13.491 -24.987 -11.136 1.00 . A A . 34 HIS O 1 1
10 10852 1 1 35 LYS C C -11.388 -23.537 -12.953 1.00 . A A . 35 LYS C 1 1
10 10853 1 1 35 LYS CA C -11.701 -22.820 -11.620 1.00 . A A . 35 LYS CA 1 1
10 10854 1 1 35 LYS CB C -10.683 -21.671 -11.379 1.00 . A A . 35 LYS CB 1 1
10 10855 1 1 35 LYS CD C -9.967 -19.618 -10.007 1.00 . A A . 35 LYS CD 1 1
10 10856 1 1 35 LYS CE C -10.303 -18.665 -8.848 1.00 . A A . 35 LYS CE 1 1
10 10857 1 1 35 LYS CG C -11.020 -20.739 -10.190 1.00 . A A . 35 LYS CG 1 1
10 10858 1 1 35 LYS H H -10.976 -23.668 -9.805 1.00 . A A . 35 LYS H 1 1
10 10859 1 1 35 LYS HA H -12.697 -22.393 -11.682 1.00 . A A . 35 LYS HA 1 1
10 10860 1 1 35 LYS HB2 H -9.703 -22.109 -11.200 1.00 . A A . 35 LYS HB2 1 1
10 10861 1 1 35 LYS HB3 H -10.623 -21.061 -12.278 1.00 . A A . 35 LYS HB3 1 1
10 10862 1 1 35 LYS HD2 H -9.003 -20.072 -9.811 1.00 . A A . 35 LYS HD2 1 1
10 10863 1 1 35 LYS HD3 H -9.907 -19.043 -10.928 1.00 . A A . 35 LYS HD3 1 1
10 10864 1 1 35 LYS HE2 H -9.564 -17.873 -8.818 1.00 . A A . 35 LYS HE2 1 1
10 10865 1 1 35 LYS HE3 H -11.281 -18.230 -9.017 1.00 . A A . 35 LYS HE3 1 1
10 10866 1 1 35 LYS HG2 H -11.991 -20.285 -10.363 1.00 . A A . 35 LYS HG2 1 1
10 10867 1 1 35 LYS HG3 H -11.064 -21.330 -9.280 1.00 . A A . 35 LYS HG3 1 1
10 10868 1 1 35 LYS HZ1 H -10.588 -18.706 -6.777 1.00 . A A . 35 LYS HZ1 1 1
10 10869 1 1 35 LYS HZ2 H -9.358 -19.729 -7.312 1.00 . A A . 35 LYS HZ2 1 1
10 10870 1 1 35 LYS HZ3 H -10.973 -20.164 -7.549 1.00 . A A . 35 LYS HZ3 1 1
10 10871 1 1 35 LYS N N -11.688 -23.760 -10.479 1.00 . A A . 35 LYS N 1 1
10 10872 1 1 35 LYS NZ N -10.307 -19.363 -7.532 1.00 . A A . 35 LYS NZ 1 1
10 10873 1 1 35 LYS O O -11.848 -23.103 -14.011 1.00 . A A . 35 LYS O 1 1
10 10874 1 1 36 ARG C C -11.390 -26.183 -14.608 1.00 . A A . 36 ARG C 1 1
10 10875 1 1 36 ARG CA C -10.175 -25.429 -14.034 1.00 . A A . 36 ARG CA 1 1
10 10876 1 1 36 ARG CB C -9.028 -26.421 -13.611 1.00 . A A . 36 ARG CB 1 1
10 10877 1 1 36 ARG CD C -8.630 -27.556 -15.917 1.00 . A A . 36 ARG CD 1 1
10 10878 1 1 36 ARG CG C -8.013 -26.827 -14.718 1.00 . A A . 36 ARG CG 1 1
10 10879 1 1 36 ARG CZ C -10.449 -29.279 -16.143 1.00 . A A . 36 ARG CZ 1 1
10 10880 1 1 36 ARG H H -10.313 -24.921 -11.980 1.00 . A A . 36 ARG H 1 1
10 10881 1 1 36 ARG HA H -9.796 -24.737 -14.787 1.00 . A A . 36 ARG HA 1 1
10 10882 1 1 36 ARG HB2 H -8.461 -25.962 -12.811 1.00 . A A . 36 ARG HB2 1 1
10 10883 1 1 36 ARG HB3 H -9.476 -27.331 -13.216 1.00 . A A . 36 ARG HB3 1 1
10 10884 1 1 36 ARG HD2 H -9.292 -26.879 -16.442 1.00 . A A . 36 ARG HD2 1 1
10 10885 1 1 36 ARG HD3 H -7.832 -27.861 -16.587 1.00 . A A . 36 ARG HD3 1 1
10 10886 1 1 36 ARG HE H -9.074 -29.208 -14.683 1.00 . A A . 36 ARG HE 1 1
10 10887 1 1 36 ARG HG2 H -7.524 -25.931 -15.073 1.00 . A A . 36 ARG HG2 1 1
10 10888 1 1 36 ARG HG3 H -7.262 -27.471 -14.268 1.00 . A A . 36 ARG HG3 1 1
10 10889 1 1 36 ARG HH11 H -10.496 -27.903 -17.639 1.00 . A A . 36 ARG HH11 1 1
10 10890 1 1 36 ARG HH12 H -11.723 -29.129 -17.718 1.00 . A A . 36 ARG HH12 1 1
10 10891 1 1 36 ARG HH21 H -10.723 -30.765 -14.796 1.00 . A A . 36 ARG HH21 1 1
10 10892 1 1 36 ARG HH22 H -11.850 -30.736 -16.120 1.00 . A A . 36 ARG HH22 1 1
10 10893 1 1 36 ARG N N -10.610 -24.632 -12.867 1.00 . A A . 36 ARG N 1 1
10 10894 1 1 36 ARG NE N -9.381 -28.761 -15.508 1.00 . A A . 36 ARG NE 1 1
10 10895 1 1 36 ARG NH1 N -10.929 -28.723 -17.255 1.00 . A A . 36 ARG NH1 1 1
10 10896 1 1 36 ARG NH2 N -11.056 -30.339 -15.648 1.00 . A A . 36 ARG NH2 1 1
10 10897 1 1 36 ARG O O -11.662 -26.114 -15.811 1.00 . A A . 36 ARG O 1 1
10 10898 1 1 37 SER C C -14.395 -26.826 -14.719 1.00 . A A . 37 SER C 1 1
10 10899 1 1 37 SER CA C -13.292 -27.699 -14.081 1.00 . A A . 37 SER CA 1 1
10 10900 1 1 37 SER CB C -13.839 -28.429 -12.831 1.00 . A A . 37 SER CB 1 1
10 10901 1 1 37 SER H H -11.820 -26.904 -12.779 1.00 . A A . 37 SER H 1 1
10 10902 1 1 37 SER HA H -12.966 -28.446 -14.804 1.00 . A A . 37 SER HA 1 1
10 10903 1 1 37 SER HB2 H -14.197 -27.702 -12.113 1.00 . A A . 37 SER HB2 1 1
10 10904 1 1 37 SER HB3 H -14.657 -29.082 -13.116 1.00 . A A . 37 SER HB3 1 1
10 10905 1 1 37 SER HG H -12.767 -28.983 -11.269 1.00 . A A . 37 SER HG 1 1
10 10906 1 1 37 SER N N -12.107 -26.900 -13.717 1.00 . A A . 37 SER N 1 1
10 10907 1 1 37 SER O O -15.071 -27.255 -15.655 1.00 . A A . 37 SER O 1 1
10 10908 1 1 37 SER OG O -12.836 -29.222 -12.205 1.00 . A A . 37 SER OG 1 1
10 10909 1 1 38 HIS C C -15.161 -23.983 -15.994 1.00 . A A . 38 HIS C 1 1
10 10910 1 1 38 HIS CA C -15.572 -24.634 -14.653 1.00 . A A . 38 HIS CA 1 1
10 10911 1 1 38 HIS CB C -15.813 -23.541 -13.571 1.00 . A A . 38 HIS CB 1 1
10 10912 1 1 38 HIS CD2 C -16.520 -25.150 -11.637 1.00 . A A . 38 HIS CD2 1 1
10 10913 1 1 38 HIS CE1 C -17.991 -23.856 -10.669 1.00 . A A . 38 HIS CE1 1 1
10 10914 1 1 38 HIS CG C -16.576 -23.999 -12.351 1.00 . A A . 38 HIS CG 1 1
10 10915 1 1 38 HIS H H -13.938 -25.319 -13.478 1.00 . A A . 38 HIS H 1 1
10 10916 1 1 38 HIS HA H -16.497 -25.185 -14.805 1.00 . A A . 38 HIS HA 1 1
10 10917 1 1 38 HIS HB2 H -14.861 -23.160 -13.229 1.00 . A A . 38 HIS HB2 1 1
10 10918 1 1 38 HIS HB3 H -16.371 -22.722 -14.016 1.00 . A A . 38 HIS HB3 1 1
10 10919 1 1 38 HIS HD1 H -17.794 -22.310 -11.989 1.00 . A A . 38 HIS HD1 1 1
10 10920 1 1 38 HIS HD2 H -15.882 -25.998 -11.837 1.00 . A A . 38 HIS HD2 1 1
10 10921 1 1 38 HIS HE1 H -18.740 -23.483 -9.986 1.00 . A A . 38 HIS HE1 1 1
10 10922 1 1 38 HIS HE2 H -17.691 -25.767 -10.018 1.00 . A A . 38 HIS HE2 1 1
10 10923 1 1 38 HIS N N -14.547 -25.594 -14.195 1.00 . A A . 38 HIS N 1 1
10 10924 1 1 38 HIS ND1 N -17.515 -23.213 -11.714 1.00 . A A . 38 HIS ND1 1 1
10 10925 1 1 38 HIS NE2 N -17.406 -25.032 -10.601 1.00 . A A . 38 HIS NE2 1 1
10 10926 1 1 38 HIS O O -15.832 -24.193 -17.018 1.00 . A A . 38 HIS O 1 1
10 10927 1 1 39 THR C C -14.445 -21.223 -17.477 1.00 . A A . 39 THR C 1 1
10 10928 1 1 39 THR CA C -13.512 -22.404 -17.088 1.00 . A A . 39 THR CA 1 1
10 10929 1 1 39 THR CB C -13.180 -23.306 -18.338 1.00 . A A . 39 THR CB 1 1
10 10930 1 1 39 THR CG2 C -12.446 -22.544 -19.461 1.00 . A A . 39 THR CG2 1 1
10 10931 1 1 39 THR H H -13.566 -23.147 -15.099 1.00 . A A . 39 THR H 1 1
10 10932 1 1 39 THR HA H -12.577 -21.983 -16.731 1.00 . A A . 39 THR HA 1 1
10 10933 1 1 39 THR HB H -14.101 -23.706 -18.738 1.00 . A A . 39 THR HB 1 1
10 10934 1 1 39 THR HG1 H -12.640 -24.693 -17.038 1.00 . A A . 39 THR HG1 1 1
10 10935 1 1 39 THR HG21 H -12.253 -23.217 -20.288 1.00 . A A . 39 THR HG21 1 1
10 10936 1 1 39 THR HG22 H -11.506 -22.159 -19.091 1.00 . A A . 39 THR HG22 1 1
10 10937 1 1 39 THR HG23 H -13.059 -21.719 -19.809 1.00 . A A . 39 THR HG23 1 1
10 10938 1 1 39 THR N N -14.051 -23.197 -15.948 1.00 . A A . 39 THR N 1 1
10 10939 1 1 39 THR O O -15.674 -21.322 -17.382 1.00 . A A . 39 THR O 1 1
10 10940 1 1 39 THR OG1 O -12.353 -24.402 -17.913 1.00 . A A . 39 THR OG1 1 1
10 10941 1 1 40 GLY C C -13.758 -18.041 -19.239 1.00 . A A . 40 GLY C 1 1
10 10942 1 1 40 GLY CA C -14.589 -18.910 -18.303 1.00 . A A . 40 GLY CA 1 1
10 10943 1 1 40 GLY H H -12.859 -20.056 -17.879 1.00 . A A . 40 GLY H 1 1
10 10944 1 1 40 GLY HA2 H -15.497 -19.215 -18.824 1.00 . A A . 40 GLY HA2 1 1
10 10945 1 1 40 GLY HA3 H -14.862 -18.339 -17.428 1.00 . A A . 40 GLY HA3 1 1
10 10946 1 1 40 GLY N N -13.843 -20.093 -17.877 1.00 . A A . 40 GLY N 1 1
10 10947 1 1 40 GLY O O -13.366 -18.495 -20.321 1.00 . A A . 40 GLY O 1 1
10 10948 1 1 41 GLU C C -11.164 -16.144 -19.429 1.00 . A A . 41 GLU C 1 1
10 10949 1 1 41 GLU CA C -12.667 -15.849 -19.595 1.00 . A A . 41 GLU CA 1 1
10 10950 1 1 41 GLU CB C -12.983 -14.401 -19.154 1.00 . A A . 41 GLU CB 1 1
10 10951 1 1 41 GLU CD C -12.452 -13.279 -21.422 1.00 . A A . 41 GLU CD 1 1
10 10952 1 1 41 GLU CG C -12.193 -13.300 -19.901 1.00 . A A . 41 GLU CG 1 1
10 10953 1 1 41 GLU H H -13.797 -16.526 -17.930 1.00 . A A . 41 GLU H 1 1
10 10954 1 1 41 GLU HA H -12.943 -15.960 -20.642 1.00 . A A . 41 GLU HA 1 1
10 10955 1 1 41 GLU HB2 H -14.040 -14.213 -19.308 1.00 . A A . 41 GLU HB2 1 1
10 10956 1 1 41 GLU HB3 H -12.774 -14.309 -18.088 1.00 . A A . 41 GLU HB3 1 1
10 10957 1 1 41 GLU HG2 H -12.470 -12.333 -19.490 1.00 . A A . 41 GLU HG2 1 1
10 10958 1 1 41 GLU HG3 H -11.131 -13.458 -19.723 1.00 . A A . 41 GLU HG3 1 1
10 10959 1 1 41 GLU N N -13.468 -16.803 -18.811 1.00 . A A . 41 GLU N 1 1
10 10960 1 1 41 GLU O O -10.693 -16.447 -18.327 1.00 . A A . 41 GLU O 1 1
10 10961 1 1 41 GLU OE1 O -13.459 -12.675 -21.853 1.00 . A A . 41 GLU OE1 1 1
10 10962 1 1 41 GLU OE2 O -11.666 -13.873 -22.195 1.00 . A A . 41 GLU OE2 1 1
10 10963 1 1 42 ARG C C -8.235 -14.945 -20.264 1.00 . A A . 42 ARG C 1 1
10 10964 1 1 42 ARG CA C -8.977 -16.258 -20.591 1.00 . A A . 42 ARG CA 1 1
10 10965 1 1 42 ARG CB C -8.585 -16.793 -21.994 1.00 . A A . 42 ARG CB 1 1
10 10966 1 1 42 ARG CD C -8.972 -18.622 -23.769 1.00 . A A . 42 ARG CD 1 1
10 10967 1 1 42 ARG CG C -9.264 -18.133 -22.340 1.00 . A A . 42 ARG CG 1 1
10 10968 1 1 42 ARG CZ C -9.906 -20.457 -25.210 1.00 . A A . 42 ARG CZ 1 1
10 10969 1 1 42 ARG H H -10.880 -15.774 -21.371 1.00 . A A . 42 ARG H 1 1
10 10970 1 1 42 ARG HA H -8.726 -17.009 -19.845 1.00 . A A . 42 ARG HA 1 1
10 10971 1 1 42 ARG HB2 H -8.864 -16.056 -22.742 1.00 . A A . 42 ARG HB2 1 1
10 10972 1 1 42 ARG HB3 H -7.509 -16.937 -22.034 1.00 . A A . 42 ARG HB3 1 1
10 10973 1 1 42 ARG HD2 H -9.358 -17.898 -24.476 1.00 . A A . 42 ARG HD2 1 1
10 10974 1 1 42 ARG HD3 H -7.898 -18.720 -23.901 1.00 . A A . 42 ARG HD3 1 1
10 10975 1 1 42 ARG HE H -9.837 -20.454 -23.213 1.00 . A A . 42 ARG HE 1 1
10 10976 1 1 42 ARG HG2 H -8.916 -18.885 -21.642 1.00 . A A . 42 ARG HG2 1 1
10 10977 1 1 42 ARG HG3 H -10.338 -18.020 -22.226 1.00 . A A . 42 ARG HG3 1 1
10 10978 1 1 42 ARG HH11 H -9.217 -18.889 -26.302 1.00 . A A . 42 ARG HH11 1 1
10 10979 1 1 42 ARG HH12 H -9.878 -20.201 -27.229 1.00 . A A . 42 ARG HH12 1 1
10 10980 1 1 42 ARG HH21 H -10.658 -22.181 -24.431 1.00 . A A . 42 ARG HH21 1 1
10 10981 1 1 42 ARG HH22 H -10.690 -22.064 -26.166 1.00 . A A . 42 ARG HH22 1 1
10 10982 1 1 42 ARG N N -10.427 -16.038 -20.544 1.00 . A A . 42 ARG N 1 1
10 10983 1 1 42 ARG NE N -9.603 -19.934 -24.011 1.00 . A A . 42 ARG NE 1 1
10 10984 1 1 42 ARG NH1 N -9.644 -19.796 -26.338 1.00 . A A . 42 ARG NH1 1 1
10 10985 1 1 42 ARG NH2 N -10.466 -21.662 -25.274 1.00 . A A . 42 ARG NH2 1 1
10 10986 1 1 42 ARG O O -8.635 -13.877 -20.742 1.00 . A A . 42 ARG O 1 1
10 10987 1 1 43 PRO C C -5.447 -13.249 -20.111 1.00 . A A . 43 PRO C 1 1
10 10988 1 1 43 PRO CA C -6.387 -13.794 -19.020 1.00 . A A . 43 PRO CA 1 1
10 10989 1 1 43 PRO CB C -5.601 -14.299 -17.793 1.00 . A A . 43 PRO CB 1 1
10 10990 1 1 43 PRO CD C -6.556 -16.239 -18.832 1.00 . A A . 43 PRO CD 1 1
10 10991 1 1 43 PRO CG C -5.321 -15.736 -18.106 1.00 . A A . 43 PRO CG 1 1
10 10992 1 1 43 PRO HA H -7.060 -13.001 -18.714 1.00 . A A . 43 PRO HA 1 1
10 10993 1 1 43 PRO HB2 H -4.683 -13.728 -17.654 1.00 . A A . 43 PRO HB2 1 1
10 10994 1 1 43 PRO HB3 H -6.213 -14.227 -16.899 1.00 . A A . 43 PRO HB3 1 1
10 10995 1 1 43 PRO HD2 H -6.282 -16.953 -19.606 1.00 . A A . 43 PRO HD2 1 1
10 10996 1 1 43 PRO HD3 H -7.258 -16.695 -18.141 1.00 . A A . 43 PRO HD3 1 1
10 10997 1 1 43 PRO HG2 H -4.438 -15.810 -18.742 1.00 . A A . 43 PRO HG2 1 1
10 10998 1 1 43 PRO HG3 H -5.164 -16.299 -17.193 1.00 . A A . 43 PRO HG3 1 1
10 10999 1 1 43 PRO N N -7.141 -15.001 -19.438 1.00 . A A . 43 PRO N 1 1
10 11000 1 1 43 PRO O O -4.848 -12.195 -19.914 1.00 . A A . 43 PRO O 1 1
10 11001 1 1 44 PHE C C -3.037 -13.358 -21.956 1.00 . A A . 44 PHE C 1 1
10 11002 1 1 44 PHE CA C -4.480 -13.629 -22.395 1.00 . A A . 44 PHE CA 1 1
10 11003 1 1 44 PHE CB C -5.104 -12.448 -23.207 1.00 . A A . 44 PHE CB 1 1
10 11004 1 1 44 PHE CD1 C -6.812 -13.926 -24.374 1.00 . A A . 44 PHE CD1 1 1
10 11005 1 1 44 PHE CD2 C -7.578 -11.850 -23.455 1.00 . A A . 44 PHE CD2 1 1
10 11006 1 1 44 PHE CE1 C -8.094 -14.211 -24.787 1.00 . A A . 44 PHE CE1 1 1
10 11007 1 1 44 PHE CE2 C -8.858 -12.137 -23.876 1.00 . A A . 44 PHE CE2 1 1
10 11008 1 1 44 PHE CG C -6.527 -12.739 -23.694 1.00 . A A . 44 PHE CG 1 1
10 11009 1 1 44 PHE CZ C -9.115 -13.319 -24.539 1.00 . A A . 44 PHE CZ 1 1
10 11010 1 1 44 PHE H H -5.824 -14.829 -21.290 1.00 . A A . 44 PHE H 1 1
10 11011 1 1 44 PHE HA H -4.458 -14.502 -23.036 1.00 . A A . 44 PHE HA 1 1
10 11012 1 1 44 PHE HB2 H -5.122 -11.554 -22.585 1.00 . A A . 44 PHE HB2 1 1
10 11013 1 1 44 PHE HB3 H -4.493 -12.253 -24.077 1.00 . A A . 44 PHE HB3 1 1
10 11014 1 1 44 PHE HD1 H -6.016 -14.632 -24.575 1.00 . A A . 44 PHE HD1 1 1
10 11015 1 1 44 PHE HD2 H -7.378 -10.919 -22.937 1.00 . A A . 44 PHE HD2 1 1
10 11016 1 1 44 PHE HE1 H -8.302 -15.133 -25.317 1.00 . A A . 44 PHE HE1 1 1
10 11017 1 1 44 PHE HE2 H -9.664 -11.436 -23.682 1.00 . A A . 44 PHE HE2 1 1
10 11018 1 1 44 PHE HZ H -10.123 -13.547 -24.866 1.00 . A A . 44 PHE HZ 1 1
10 11019 1 1 44 PHE N N -5.323 -13.993 -21.239 1.00 . A A . 44 PHE N 1 1
10 11020 1 1 44 PHE O O -2.496 -12.254 -22.117 1.00 . A A . 44 PHE O 1 1
10 11021 1 1 45 HIS C C -0.046 -14.627 -21.847 1.00 . A A . 45 HIS C 1 1
10 11022 1 1 45 HIS CA C -1.102 -14.342 -20.775 1.00 . A A . 45 HIS CA 1 1
10 11023 1 1 45 HIS CB C -0.995 -15.365 -19.607 1.00 . A A . 45 HIS CB 1 1
10 11024 1 1 45 HIS CD2 C 1.549 -15.885 -19.170 1.00 . A A . 45 HIS CD2 1 1
10 11025 1 1 45 HIS CE1 C 1.724 -14.999 -17.183 1.00 . A A . 45 HIS CE1 1 1
10 11026 1 1 45 HIS CG C 0.328 -15.366 -18.851 1.00 . A A . 45 HIS CG 1 1
10 11027 1 1 45 HIS H H -2.893 -15.267 -21.397 1.00 . A A . 45 HIS H 1 1
10 11028 1 1 45 HIS HA H -0.953 -13.345 -20.377 1.00 . A A . 45 HIS HA 1 1
10 11029 1 1 45 HIS HB2 H -1.777 -15.155 -18.889 1.00 . A A . 45 HIS HB2 1 1
10 11030 1 1 45 HIS HB3 H -1.149 -16.366 -19.999 1.00 . A A . 45 HIS HB3 1 1
10 11031 1 1 45 HIS HD1 H -0.219 -14.361 -17.075 1.00 . A A . 45 HIS HD1 1 1
10 11032 1 1 45 HIS HD2 H 1.805 -16.403 -20.083 1.00 . A A . 45 HIS HD2 1 1
10 11033 1 1 45 HIS HE1 H 2.129 -14.670 -16.237 1.00 . A A . 45 HIS HE1 1 1
10 11034 1 1 45 HIS HE2 H 3.341 -15.850 -18.095 1.00 . A A . 45 HIS HE2 1 1
10 11035 1 1 45 HIS N N -2.428 -14.405 -21.387 1.00 . A A . 45 HIS N 1 1
10 11036 1 1 45 HIS ND1 N 0.483 -14.814 -17.596 1.00 . A A . 45 HIS ND1 1 1
10 11037 1 1 45 HIS NE2 N 2.382 -15.644 -18.117 1.00 . A A . 45 HIS NE2 1 1
10 11038 1 1 45 HIS O O 0.060 -15.756 -22.338 1.00 . A A . 45 HIS O 1 1
10 11039 1 1 46 CYS C C 2.957 -14.509 -22.297 1.00 . A A . 46 CYS C 1 1
10 11040 1 1 46 CYS CA C 1.897 -13.681 -23.042 1.00 . A A . 46 CYS CA 1 1
10 11041 1 1 46 CYS CB C 2.437 -12.273 -23.368 1.00 . A A . 46 CYS CB 1 1
10 11042 1 1 46 CYS H H 0.416 -12.688 -21.921 1.00 . A A . 46 CYS H 1 1
10 11043 1 1 46 CYS HA H 1.627 -14.181 -23.967 1.00 . A A . 46 CYS HA 1 1
10 11044 1 1 46 CYS HB2 H 1.734 -11.758 -24.011 1.00 . A A . 46 CYS HB2 1 1
10 11045 1 1 46 CYS HB3 H 2.546 -11.712 -22.448 1.00 . A A . 46 CYS HB3 1 1
10 11046 1 1 46 CYS N N 0.695 -13.576 -22.217 1.00 . A A . 46 CYS N 1 1
10 11047 1 1 46 CYS O O 3.604 -14.007 -21.365 1.00 . A A . 46 CYS O 1 1
10 11048 1 1 46 CYS SG S 4.055 -12.261 -24.209 1.00 . A A . 46 CYS SG 1 1
10 11049 1 1 47 ASN C C 5.439 -16.467 -22.616 1.00 . A A . 47 ASN C 1 1
10 11050 1 1 47 ASN CA C 4.017 -16.744 -22.058 1.00 . A A . 47 ASN CA 1 1
10 11051 1 1 47 ASN CB C 3.581 -18.217 -22.322 1.00 . A A . 47 ASN CB 1 1
10 11052 1 1 47 ASN CG C 4.488 -19.264 -21.656 1.00 . A A . 47 ASN CG 1 1
10 11053 1 1 47 ASN H H 2.447 -16.140 -23.349 1.00 . A A . 47 ASN H 1 1
10 11054 1 1 47 ASN HA H 4.028 -16.572 -20.980 1.00 . A A . 47 ASN HA 1 1
10 11055 1 1 47 ASN HB2 H 2.575 -18.359 -21.943 1.00 . A A . 47 ASN HB2 1 1
10 11056 1 1 47 ASN HB3 H 3.573 -18.392 -23.394 1.00 . A A . 47 ASN HB3 1 1
10 11057 1 1 47 ASN HD21 H 4.276 -20.507 -23.201 1.00 . A A . 47 ASN HD21 1 1
10 11058 1 1 47 ASN HD22 H 5.278 -21.068 -21.906 1.00 . A A . 47 ASN HD22 1 1
10 11059 1 1 47 ASN N N 3.053 -15.805 -22.655 1.00 . A A . 47 ASN N 1 1
10 11060 1 1 47 ASN ND2 N 4.701 -20.393 -22.320 1.00 . A A . 47 ASN ND2 1 1
10 11061 1 1 47 ASN O O 5.907 -17.154 -23.540 1.00 . A A . 47 ASN O 1 1
10 11062 1 1 47 ASN OD1 O 5.001 -19.053 -20.559 1.00 . A A . 47 ASN OD1 1 1
10 11063 1 1 48 GLN C C 7.673 -13.609 -21.634 1.00 . A A . 48 GLN C 1 1
10 11064 1 1 48 GLN CA C 7.439 -14.953 -22.363 1.00 . A A . 48 GLN CA 1 1
10 11065 1 1 48 GLN CB C 7.708 -14.769 -23.892 1.00 . A A . 48 GLN CB 1 1
10 11066 1 1 48 GLN CD C 10.159 -15.508 -23.710 1.00 . A A . 48 GLN CD 1 1
10 11067 1 1 48 GLN CG C 9.171 -14.471 -24.262 1.00 . A A . 48 GLN CG 1 1
10 11068 1 1 48 GLN H H 5.571 -14.890 -21.402 1.00 . A A . 48 GLN H 1 1
10 11069 1 1 48 GLN HA H 8.122 -15.695 -21.958 1.00 . A A . 48 GLN HA 1 1
10 11070 1 1 48 GLN HB2 H 7.413 -15.679 -24.399 1.00 . A A . 48 GLN HB2 1 1
10 11071 1 1 48 GLN HB3 H 7.085 -13.958 -24.270 1.00 . A A . 48 GLN HB3 1 1
10 11072 1 1 48 GLN HE21 H 9.786 -16.726 -25.225 1.00 . A A . 48 GLN HE21 1 1
10 11073 1 1 48 GLN HE22 H 10.934 -17.290 -24.063 1.00 . A A . 48 GLN HE22 1 1
10 11074 1 1 48 GLN HG2 H 9.265 -14.443 -25.341 1.00 . A A . 48 GLN HG2 1 1
10 11075 1 1 48 GLN HG3 H 9.443 -13.497 -23.867 1.00 . A A . 48 GLN HG3 1 1
10 11076 1 1 48 GLN N N 6.065 -15.404 -22.062 1.00 . A A . 48 GLN N 1 1
10 11077 1 1 48 GLN NE2 N 10.308 -16.620 -24.404 1.00 . A A . 48 GLN NE2 1 1
10 11078 1 1 48 GLN O O 8.750 -13.357 -21.067 1.00 . A A . 48 GLN O 1 1
10 11079 1 1 48 GLN OE1 O 10.737 -15.334 -22.638 1.00 . A A . 48 GLN OE1 1 1
10 11080 1 1 49 CYS C C 6.157 -11.585 -19.530 1.00 . A A . 49 CYS C 1 1
10 11081 1 1 49 CYS CA C 6.656 -11.439 -20.975 1.00 . A A . 49 CYS CA 1 1
10 11082 1 1 49 CYS CB C 5.790 -10.429 -21.754 1.00 . A A . 49 CYS CB 1 1
10 11083 1 1 49 CYS H H 5.850 -12.971 -22.193 1.00 . A A . 49 CYS H 1 1
10 11084 1 1 49 CYS HA H 7.669 -11.069 -20.953 1.00 . A A . 49 CYS HA 1 1
10 11085 1 1 49 CYS HB2 H 4.784 -10.833 -21.871 1.00 . A A . 49 CYS HB2 1 1
10 11086 1 1 49 CYS HB3 H 5.745 -9.490 -21.208 1.00 . A A . 49 CYS HB3 1 1
10 11087 1 1 49 CYS N N 6.645 -12.736 -21.670 1.00 . A A . 49 CYS N 1 1
10 11088 1 1 49 CYS O O 6.729 -11.004 -18.600 1.00 . A A . 49 CYS O 1 1
10 11089 1 1 49 CYS SG S 6.428 -10.029 -23.400 1.00 . A A . 49 CYS SG 1 1
10 11090 1 1 50 GLY C C 3.202 -11.582 -17.979 1.00 . A A . 50 GLY C 1 1
10 11091 1 1 50 GLY CA C 4.402 -12.515 -18.075 1.00 . A A . 50 GLY CA 1 1
10 11092 1 1 50 GLY H H 4.799 -12.923 -20.118 1.00 . A A . 50 GLY H 1 1
10 11093 1 1 50 GLY HA2 H 4.058 -13.529 -17.985 1.00 . A A . 50 GLY HA2 1 1
10 11094 1 1 50 GLY HA3 H 5.078 -12.307 -17.251 1.00 . A A . 50 GLY HA3 1 1
10 11095 1 1 50 GLY N N 5.103 -12.389 -19.358 1.00 . A A . 50 GLY N 1 1
10 11096 1 1 50 GLY O O 2.505 -11.563 -16.958 1.00 . A A . 50 GLY O 1 1
10 11097 1 1 51 ALA C C 0.554 -10.559 -19.497 1.00 . A A . 51 ALA C 1 1
10 11098 1 1 51 ALA CA C 1.864 -9.842 -19.140 1.00 . A A . 51 ALA CA 1 1
10 11099 1 1 51 ALA CB C 2.198 -8.754 -20.185 1.00 . A A . 51 ALA CB 1 1
10 11100 1 1 51 ALA H H 3.566 -10.899 -19.821 1.00 . A A . 51 ALA H 1 1
10 11101 1 1 51 ALA HA H 1.757 -9.361 -18.167 1.00 . A A . 51 ALA HA 1 1
10 11102 1 1 51 ALA HB1 H 3.106 -8.243 -19.897 1.00 . A A . 51 ALA HB1 1 1
10 11103 1 1 51 ALA HB2 H 1.388 -8.035 -20.230 1.00 . A A . 51 ALA HB2 1 1
10 11104 1 1 51 ALA HB3 H 2.331 -9.204 -21.160 1.00 . A A . 51 ALA HB3 1 1
10 11105 1 1 51 ALA N N 2.969 -10.808 -19.051 1.00 . A A . 51 ALA N 1 1
10 11106 1 1 51 ALA O O 0.574 -11.603 -20.151 1.00 . A A . 51 ALA O 1 1
10 11107 1 1 52 SER C C -2.853 -9.359 -19.764 1.00 . A A . 52 SER C 1 1
10 11108 1 1 52 SER CA C -1.922 -10.502 -19.314 1.00 . A A . 52 SER CA 1 1
10 11109 1 1 52 SER CB C -2.458 -11.206 -18.042 1.00 . A A . 52 SER CB 1 1
10 11110 1 1 52 SER H H -0.489 -9.148 -18.545 1.00 . A A . 52 SER H 1 1
10 11111 1 1 52 SER HA H -1.861 -11.233 -20.122 1.00 . A A . 52 SER HA 1 1
10 11112 1 1 52 SER HB2 H -3.471 -11.543 -18.211 1.00 . A A . 52 SER HB2 1 1
10 11113 1 1 52 SER HB3 H -1.835 -12.061 -17.817 1.00 . A A . 52 SER HB3 1 1
10 11114 1 1 52 SER HG H -2.880 -9.508 -17.141 1.00 . A A . 52 SER HG 1 1
10 11115 1 1 52 SER N N -0.570 -9.976 -19.060 1.00 . A A . 52 SER N 1 1
10 11116 1 1 52 SER O O -2.698 -8.212 -19.316 1.00 . A A . 52 SER O 1 1
10 11117 1 1 52 SER OG O -2.456 -10.342 -16.915 1.00 . A A . 52 SER OG 1 1
10 11118 1 1 53 PHE C C -6.178 -9.103 -21.129 1.00 . A A . 53 PHE C 1 1
10 11119 1 1 53 PHE CA C -4.714 -8.678 -21.276 1.00 . A A . 53 PHE CA 1 1
10 11120 1 1 53 PHE CB C -4.335 -8.500 -22.771 1.00 . A A . 53 PHE CB 1 1
10 11121 1 1 53 PHE CD1 C -2.498 -6.746 -22.724 1.00 . A A . 53 PHE CD1 1 1
10 11122 1 1 53 PHE CD2 C -1.895 -8.989 -23.318 1.00 . A A . 53 PHE CD2 1 1
10 11123 1 1 53 PHE CE1 C -1.180 -6.359 -22.847 1.00 . A A . 53 PHE CE1 1 1
10 11124 1 1 53 PHE CE2 C -0.576 -8.601 -23.432 1.00 . A A . 53 PHE CE2 1 1
10 11125 1 1 53 PHE CG C -2.882 -8.070 -22.958 1.00 . A A . 53 PHE CG 1 1
10 11126 1 1 53 PHE CZ C -0.220 -7.284 -23.204 1.00 . A A . 53 PHE CZ 1 1
10 11127 1 1 53 PHE H H -3.916 -10.617 -20.914 1.00 . A A . 53 PHE H 1 1
10 11128 1 1 53 PHE HA H -4.581 -7.726 -20.763 1.00 . A A . 53 PHE HA 1 1
10 11129 1 1 53 PHE HB2 H -4.490 -9.439 -23.299 1.00 . A A . 53 PHE HB2 1 1
10 11130 1 1 53 PHE HB3 H -4.973 -7.742 -23.215 1.00 . A A . 53 PHE HB3 1 1
10 11131 1 1 53 PHE HD1 H -3.246 -6.013 -22.444 1.00 . A A . 53 PHE HD1 1 1
10 11132 1 1 53 PHE HD2 H -2.169 -10.020 -23.505 1.00 . A A . 53 PHE HD2 1 1
10 11133 1 1 53 PHE HE1 H -0.894 -5.329 -22.669 1.00 . A A . 53 PHE HE1 1 1
10 11134 1 1 53 PHE HE2 H 0.183 -9.324 -23.710 1.00 . A A . 53 PHE HE2 1 1
10 11135 1 1 53 PHE HZ H 0.815 -6.980 -23.297 1.00 . A A . 53 PHE HZ 1 1
10 11136 1 1 53 PHE N N -3.811 -9.676 -20.655 1.00 . A A . 53 PHE N 1 1
10 11137 1 1 53 PHE O O -6.480 -10.282 -20.976 1.00 . A A . 53 PHE O 1 1
10 11138 1 1 54 THR C C -9.195 -8.362 -22.469 1.00 . A A . 54 THR C 1 1
10 11139 1 1 54 THR CA C -8.548 -8.376 -21.070 1.00 . A A . 54 THR CA 1 1
10 11140 1 1 54 THR CB C -9.244 -7.339 -20.121 1.00 . A A . 54 THR CB 1 1
10 11141 1 1 54 THR CG2 C -9.143 -5.900 -20.647 1.00 . A A . 54 THR CG2 1 1
10 11142 1 1 54 THR H H -6.772 -7.195 -21.225 1.00 . A A . 54 THR H 1 1
10 11143 1 1 54 THR HA H -8.699 -9.367 -20.644 1.00 . A A . 54 THR HA 1 1
10 11144 1 1 54 THR HB H -8.743 -7.377 -19.158 1.00 . A A . 54 THR HB 1 1
10 11145 1 1 54 THR HG1 H -10.872 -8.415 -20.469 1.00 . A A . 54 THR HG1 1 1
10 11146 1 1 54 THR HG21 H -8.105 -5.620 -20.754 1.00 . A A . 54 THR HG21 1 1
10 11147 1 1 54 THR HG22 H -9.626 -5.224 -19.952 1.00 . A A . 54 THR HG22 1 1
10 11148 1 1 54 THR HG23 H -9.635 -5.831 -21.609 1.00 . A A . 54 THR HG23 1 1
10 11149 1 1 54 THR N N -7.090 -8.123 -21.156 1.00 . A A . 54 THR N 1 1
10 11150 1 1 54 THR O O -10.329 -8.814 -22.639 1.00 . A A . 54 THR O 1 1
10 11151 1 1 54 THR OG1 O -10.629 -7.663 -19.915 1.00 . A A . 54 THR OG1 1 1
10 11152 1 1 55 GLN C C -8.084 -8.544 -25.807 1.00 . A A . 55 GLN C 1 1
10 11153 1 1 55 GLN CA C -8.942 -7.706 -24.855 1.00 . A A . 55 GLN CA 1 1
10 11154 1 1 55 GLN CB C -8.909 -6.211 -25.294 1.00 . A A . 55 GLN CB 1 1
10 11155 1 1 55 GLN CD C -11.314 -5.582 -24.627 1.00 . A A . 55 GLN CD 1 1
10 11156 1 1 55 GLN CG C -9.821 -5.271 -24.474 1.00 . A A . 55 GLN CG 1 1
10 11157 1 1 55 GLN H H -7.546 -7.559 -23.262 1.00 . A A . 55 GLN H 1 1
10 11158 1 1 55 GLN HA H -9.975 -8.060 -24.906 1.00 . A A . 55 GLN HA 1 1
10 11159 1 1 55 GLN HB2 H -7.888 -5.842 -25.213 1.00 . A A . 55 GLN HB2 1 1
10 11160 1 1 55 GLN HB3 H -9.209 -6.143 -26.331 1.00 . A A . 55 GLN HB3 1 1
10 11161 1 1 55 GLN HE21 H -11.444 -4.338 -26.165 1.00 . A A . 55 GLN HE21 1 1
10 11162 1 1 55 GLN HE22 H -12.905 -5.144 -25.725 1.00 . A A . 55 GLN HE22 1 1
10 11163 1 1 55 GLN HG2 H -9.561 -5.362 -23.426 1.00 . A A . 55 GLN HG2 1 1
10 11164 1 1 55 GLN HG3 H -9.642 -4.248 -24.790 1.00 . A A . 55 GLN HG3 1 1
10 11165 1 1 55 GLN N N -8.458 -7.845 -23.464 1.00 . A A . 55 GLN N 1 1
10 11166 1 1 55 GLN NE2 N -11.950 -4.958 -25.602 1.00 . A A . 55 GLN NE2 1 1
10 11167 1 1 55 GLN O O -6.894 -8.777 -25.542 1.00 . A A . 55 GLN O 1 1
10 11168 1 1 55 GLN OE1 O -11.890 -6.374 -23.881 1.00 . A A . 55 GLN OE1 1 1
10 11169 1 1 56 LYS C C -6.967 -8.767 -28.639 1.00 . A A . 56 LYS C 1 1
10 11170 1 1 56 LYS CA C -8.029 -9.669 -28.023 1.00 . A A . 56 LYS CA 1 1
10 11171 1 1 56 LYS CB C -9.062 -10.099 -29.102 1.00 . A A . 56 LYS CB 1 1
10 11172 1 1 56 LYS CD C -9.487 -12.506 -28.304 1.00 . A A . 56 LYS CD 1 1
10 11173 1 1 56 LYS CE C -10.544 -13.513 -27.821 1.00 . A A . 56 LYS CE 1 1
10 11174 1 1 56 LYS CG C -10.104 -11.128 -28.630 1.00 . A A . 56 LYS CG 1 1
10 11175 1 1 56 LYS H H -9.675 -8.817 -26.995 1.00 . A A . 56 LYS H 1 1
10 11176 1 1 56 LYS HA H -7.544 -10.550 -27.621 1.00 . A A . 56 LYS HA 1 1
10 11177 1 1 56 LYS HB2 H -9.589 -9.216 -29.449 1.00 . A A . 56 LYS HB2 1 1
10 11178 1 1 56 LYS HB3 H -8.526 -10.527 -29.946 1.00 . A A . 56 LYS HB3 1 1
10 11179 1 1 56 LYS HD2 H -9.018 -12.901 -29.199 1.00 . A A . 56 LYS HD2 1 1
10 11180 1 1 56 LYS HD3 H -8.734 -12.384 -27.531 1.00 . A A . 56 LYS HD3 1 1
10 11181 1 1 56 LYS HE2 H -10.058 -14.459 -27.625 1.00 . A A . 56 LYS HE2 1 1
10 11182 1 1 56 LYS HE3 H -10.988 -13.148 -26.900 1.00 . A A . 56 LYS HE3 1 1
10 11183 1 1 56 LYS HG2 H -10.601 -10.742 -27.743 1.00 . A A . 56 LYS HG2 1 1
10 11184 1 1 56 LYS HG3 H -10.847 -11.256 -29.414 1.00 . A A . 56 LYS HG3 1 1
10 11185 1 1 56 LYS HZ1 H -12.351 -14.366 -28.421 1.00 . A A . 56 LYS HZ1 1 1
10 11186 1 1 56 LYS HZ2 H -11.235 -14.177 -29.672 1.00 . A A . 56 LYS HZ2 1 1
10 11187 1 1 56 LYS HZ3 H -12.071 -12.837 -29.080 1.00 . A A . 56 LYS HZ3 1 1
10 11188 1 1 56 LYS N N -8.708 -8.970 -26.920 1.00 . A A . 56 LYS N 1 1
10 11189 1 1 56 LYS NZ N -11.623 -13.739 -28.818 1.00 . A A . 56 LYS NZ 1 1
10 11190 1 1 56 LYS O O -5.800 -9.120 -28.629 1.00 . A A . 56 LYS O 1 1
10 11191 1 1 57 GLY C C -5.270 -6.230 -29.126 1.00 . A A . 57 GLY C 1 1
10 11192 1 1 57 GLY CA C -6.549 -6.646 -29.847 1.00 . A A . 57 GLY CA 1 1
10 11193 1 1 57 GLY H H -8.338 -7.332 -28.939 1.00 . A A . 57 GLY H 1 1
10 11194 1 1 57 GLY HA2 H -6.285 -7.107 -30.791 1.00 . A A . 57 GLY HA2 1 1
10 11195 1 1 57 GLY HA3 H -7.128 -5.759 -30.054 1.00 . A A . 57 GLY HA3 1 1
10 11196 1 1 57 GLY N N -7.401 -7.579 -29.103 1.00 . A A . 57 GLY N 1 1
10 11197 1 1 57 GLY O O -4.279 -5.895 -29.776 1.00 . A A . 57 GLY O 1 1
10 11198 1 1 58 ASN C C -3.108 -7.091 -26.970 1.00 . A A . 58 ASN C 1 1
10 11199 1 1 58 ASN CA C -4.129 -5.943 -26.942 1.00 . A A . 58 ASN CA 1 1
10 11200 1 1 58 ASN CB C -4.571 -5.630 -25.493 1.00 . A A . 58 ASN CB 1 1
10 11201 1 1 58 ASN CG C -5.533 -4.441 -25.398 1.00 . A A . 58 ASN CG 1 1
10 11202 1 1 58 ASN H H -6.129 -6.529 -27.344 1.00 . A A . 58 ASN H 1 1
10 11203 1 1 58 ASN HA H -3.662 -5.057 -27.363 1.00 . A A . 58 ASN HA 1 1
10 11204 1 1 58 ASN HB2 H -5.066 -6.504 -25.073 1.00 . A A . 58 ASN HB2 1 1
10 11205 1 1 58 ASN HB3 H -3.700 -5.403 -24.886 1.00 . A A . 58 ASN HB3 1 1
10 11206 1 1 58 ASN HD21 H -6.275 -5.137 -23.685 1.00 . A A . 58 ASN HD21 1 1
10 11207 1 1 58 ASN HD22 H -6.968 -3.662 -24.262 1.00 . A A . 58 ASN HD22 1 1
10 11208 1 1 58 ASN N N -5.296 -6.269 -27.784 1.00 . A A . 58 ASN N 1 1
10 11209 1 1 58 ASN ND2 N -6.338 -4.409 -24.343 1.00 . A A . 58 ASN ND2 1 1
10 11210 1 1 58 ASN O O -1.901 -6.851 -27.074 1.00 . A A . 58 ASN O 1 1
10 11211 1 1 58 ASN OD1 O -5.542 -3.543 -26.254 1.00 . A A . 58 ASN OD1 1 1
10 11212 1 1 59 LEU C C -2.235 -9.701 -28.453 1.00 . A A . 59 LEU C 1 1
10 11213 1 1 59 LEU CA C -2.776 -9.555 -27.015 1.00 . A A . 59 LEU CA 1 1
10 11214 1 1 59 LEU CB C -3.580 -10.831 -26.634 1.00 . A A . 59 LEU CB 1 1
10 11215 1 1 59 LEU CD1 C -1.659 -12.240 -25.654 1.00 . A A . 59 LEU CD1 1 1
10 11216 1 1 59 LEU CD2 C -3.713 -13.411 -26.632 1.00 . A A . 59 LEU CD2 1 1
10 11217 1 1 59 LEU CG C -2.779 -12.181 -26.714 1.00 . A A . 59 LEU CG 1 1
10 11218 1 1 59 LEU H H -4.579 -8.452 -26.781 1.00 . A A . 59 LEU H 1 1
10 11219 1 1 59 LEU HA H -1.937 -9.443 -26.324 1.00 . A A . 59 LEU HA 1 1
10 11220 1 1 59 LEU HB2 H -3.956 -10.710 -25.619 1.00 . A A . 59 LEU HB2 1 1
10 11221 1 1 59 LEU HB3 H -4.433 -10.899 -27.301 1.00 . A A . 59 LEU HB3 1 1
10 11222 1 1 59 LEU HD11 H -1.115 -13.169 -25.755 1.00 . A A . 59 LEU HD11 1 1
10 11223 1 1 59 LEU HD12 H -2.082 -12.179 -24.660 1.00 . A A . 59 LEU HD12 1 1
10 11224 1 1 59 LEU HD13 H -0.975 -11.413 -25.803 1.00 . A A . 59 LEU HD13 1 1
10 11225 1 1 59 LEU HD21 H -4.426 -13.374 -27.444 1.00 . A A . 59 LEU HD21 1 1
10 11226 1 1 59 LEU HD22 H -4.242 -13.415 -25.689 1.00 . A A . 59 LEU HD22 1 1
10 11227 1 1 59 LEU HD23 H -3.125 -14.316 -26.717 1.00 . A A . 59 LEU HD23 1 1
10 11228 1 1 59 LEU HG H -2.284 -12.226 -27.678 1.00 . A A . 59 LEU HG 1 1
10 11229 1 1 59 LEU N N -3.614 -8.343 -26.905 1.00 . A A . 59 LEU N 1 1
10 11230 1 1 59 LEU O O -1.082 -10.071 -28.648 1.00 . A A . 59 LEU O 1 1
10 11231 1 1 60 LEU C C -1.681 -8.516 -31.282 1.00 . A A . 60 LEU C 1 1
10 11232 1 1 60 LEU CA C -2.789 -9.496 -30.876 1.00 . A A . 60 LEU CA 1 1
10 11233 1 1 60 LEU CB C -4.081 -9.247 -31.711 1.00 . A A . 60 LEU CB 1 1
10 11234 1 1 60 LEU CD1 C -6.496 -9.856 -32.308 1.00 . A A . 60 LEU CD1 1 1
10 11235 1 1 60 LEU CD2 C -4.779 -11.700 -31.909 1.00 . A A . 60 LEU CD2 1 1
10 11236 1 1 60 LEU CG C -5.234 -10.281 -31.524 1.00 . A A . 60 LEU CG 1 1
10 11237 1 1 60 LEU H H -3.974 -9.043 -29.185 1.00 . A A . 60 LEU H 1 1
10 11238 1 1 60 LEU HA H -2.441 -10.511 -31.057 1.00 . A A . 60 LEU HA 1 1
10 11239 1 1 60 LEU HB2 H -4.464 -8.262 -31.446 1.00 . A A . 60 LEU HB2 1 1
10 11240 1 1 60 LEU HB3 H -3.815 -9.229 -32.754 1.00 . A A . 60 LEU HB3 1 1
10 11241 1 1 60 LEU HD11 H -6.825 -8.883 -31.962 1.00 . A A . 60 LEU HD11 1 1
10 11242 1 1 60 LEU HD12 H -7.290 -10.572 -32.145 1.00 . A A . 60 LEU HD12 1 1
10 11243 1 1 60 LEU HD13 H -6.276 -9.801 -33.368 1.00 . A A . 60 LEU HD13 1 1
10 11244 1 1 60 LEU HD21 H -5.597 -12.394 -31.766 1.00 . A A . 60 LEU HD21 1 1
10 11245 1 1 60 LEU HD22 H -3.953 -11.999 -31.281 1.00 . A A . 60 LEU HD22 1 1
10 11246 1 1 60 LEU HD23 H -4.468 -11.722 -32.946 1.00 . A A . 60 LEU HD23 1 1
10 11247 1 1 60 LEU HG H -5.509 -10.306 -30.474 1.00 . A A . 60 LEU HG 1 1
10 11248 1 1 60 LEU N N -3.095 -9.378 -29.438 1.00 . A A . 60 LEU N 1 1
10 11249 1 1 60 LEU O O -0.783 -8.863 -32.048 1.00 . A A . 60 LEU O 1 1
10 11250 1 1 61 ARG C C 0.549 -6.592 -30.189 1.00 . A A . 61 ARG C 1 1
10 11251 1 1 61 ARG CA C -0.749 -6.242 -30.943 1.00 . A A . 61 ARG CA 1 1
10 11252 1 1 61 ARG CB C -1.331 -4.863 -30.504 1.00 . A A . 61 ARG CB 1 1
10 11253 1 1 61 ARG CD C 0.387 -3.385 -29.233 1.00 . A A . 61 ARG CD 1 1
10 11254 1 1 61 ARG CG C -0.357 -3.643 -30.564 1.00 . A A . 61 ARG CG 1 1
10 11255 1 1 61 ARG CZ C 1.645 -1.409 -28.376 1.00 . A A . 61 ARG CZ 1 1
10 11256 1 1 61 ARG H H -2.527 -7.093 -30.162 1.00 . A A . 61 ARG H 1 1
10 11257 1 1 61 ARG HA H -0.530 -6.207 -32.012 1.00 . A A . 61 ARG HA 1 1
10 11258 1 1 61 ARG HB2 H -2.181 -4.638 -31.141 1.00 . A A . 61 ARG HB2 1 1
10 11259 1 1 61 ARG HB3 H -1.696 -4.955 -29.489 1.00 . A A . 61 ARG HB3 1 1
10 11260 1 1 61 ARG HD2 H -0.343 -3.110 -28.481 1.00 . A A . 61 ARG HD2 1 1
10 11261 1 1 61 ARG HD3 H 0.890 -4.293 -28.919 1.00 . A A . 61 ARG HD3 1 1
10 11262 1 1 61 ARG HE H 1.885 -2.252 -30.184 1.00 . A A . 61 ARG HE 1 1
10 11263 1 1 61 ARG HG2 H 0.374 -3.816 -31.344 1.00 . A A . 61 ARG HG2 1 1
10 11264 1 1 61 ARG HG3 H -0.926 -2.752 -30.816 1.00 . A A . 61 ARG HG3 1 1
10 11265 1 1 61 ARG HH11 H 0.271 -2.107 -27.040 1.00 . A A . 61 ARG HH11 1 1
10 11266 1 1 61 ARG HH12 H 1.191 -0.734 -26.503 1.00 . A A . 61 ARG HH12 1 1
10 11267 1 1 61 ARG HH21 H 3.095 -0.491 -29.446 1.00 . A A . 61 ARG HH21 1 1
10 11268 1 1 61 ARG HH22 H 2.793 0.178 -27.871 1.00 . A A . 61 ARG HH22 1 1
10 11269 1 1 61 ARG N N -1.758 -7.295 -30.733 1.00 . A A . 61 ARG N 1 1
10 11270 1 1 61 ARG NE N 1.383 -2.312 -29.336 1.00 . A A . 61 ARG NE 1 1
10 11271 1 1 61 ARG NH1 N 0.982 -1.420 -27.209 1.00 . A A . 61 ARG NH1 1 1
10 11272 1 1 61 ARG NH2 N 2.588 -0.502 -28.578 1.00 . A A . 61 ARG NH2 1 1
10 11273 1 1 61 ARG O O 1.647 -6.271 -30.651 1.00 . A A . 61 ARG O 1 1
10 11274 1 1 62 HIS C C 2.403 -8.722 -28.888 1.00 . A A . 62 HIS C 1 1
10 11275 1 1 62 HIS CA C 1.549 -7.638 -28.195 1.00 . A A . 62 HIS CA 1 1
10 11276 1 1 62 HIS CB C 1.032 -8.115 -26.816 1.00 . A A . 62 HIS CB 1 1
10 11277 1 1 62 HIS CD2 C 2.858 -9.439 -25.557 1.00 . A A . 62 HIS CD2 1 1
10 11278 1 1 62 HIS CE1 C 3.485 -7.921 -24.143 1.00 . A A . 62 HIS CE1 1 1
10 11279 1 1 62 HIS CG C 2.106 -8.351 -25.798 1.00 . A A . 62 HIS CG 1 1
10 11280 1 1 62 HIS H H -0.494 -7.476 -28.726 1.00 . A A . 62 HIS H 1 1
10 11281 1 1 62 HIS HA H 2.163 -6.745 -28.045 1.00 . A A . 62 HIS HA 1 1
10 11282 1 1 62 HIS HB2 H 0.359 -7.364 -26.416 1.00 . A A . 62 HIS HB2 1 1
10 11283 1 1 62 HIS HB3 H 0.481 -9.038 -26.941 1.00 . A A . 62 HIS HB3 1 1
10 11284 1 1 62 HIS HD1 H 2.156 -6.480 -24.817 1.00 . A A . 62 HIS HD1 1 1
10 11285 1 1 62 HIS HD2 H 2.801 -10.375 -26.101 1.00 . A A . 62 HIS HD2 1 1
10 11286 1 1 62 HIS HE1 H 3.988 -7.400 -23.336 1.00 . A A . 62 HIS HE1 1 1
10 11287 1 1 62 HIS N N 0.410 -7.252 -29.034 1.00 . A A . 62 HIS N 1 1
10 11288 1 1 62 HIS ND1 N 2.520 -7.393 -24.897 1.00 . A A . 62 HIS ND1 1 1
10 11289 1 1 62 HIS NE2 N 3.744 -9.165 -24.513 1.00 . A A . 62 HIS NE2 1 1
10 11290 1 1 62 HIS O O 3.614 -8.566 -29.033 1.00 . A A . 62 HIS O 1 1
10 11291 1 1 63 ILE C C 2.869 -10.493 -31.456 1.00 . A A . 63 ILE C 1 1
10 11292 1 1 63 ILE CA C 2.402 -10.936 -30.050 1.00 . A A . 63 ILE CA 1 1
10 11293 1 1 63 ILE CB C 1.490 -12.223 -30.129 1.00 . A A . 63 ILE CB 1 1
10 11294 1 1 63 ILE CD1 C -0.742 -13.146 -31.106 1.00 . A A . 63 ILE CD1 1 1
10 11295 1 1 63 ILE CG1 C 0.216 -11.966 -30.989 1.00 . A A . 63 ILE CG1 1 1
10 11296 1 1 63 ILE CG2 C 1.120 -12.712 -28.702 1.00 . A A . 63 ILE CG2 1 1
10 11297 1 1 63 ILE H H 0.784 -9.878 -29.160 1.00 . A A . 63 ILE H 1 1
10 11298 1 1 63 ILE HA H 3.294 -11.199 -29.482 1.00 . A A . 63 ILE HA 1 1
10 11299 1 1 63 ILE HB H 2.072 -13.014 -30.599 1.00 . A A . 63 ILE HB 1 1
10 11300 1 1 63 ILE HD11 H -1.113 -13.424 -30.127 1.00 . A A . 63 ILE HD11 1 1
10 11301 1 1 63 ILE HD12 H -0.230 -13.992 -31.549 1.00 . A A . 63 ILE HD12 1 1
10 11302 1 1 63 ILE HD13 H -1.574 -12.867 -31.737 1.00 . A A . 63 ILE HD13 1 1
10 11303 1 1 63 ILE HG12 H -0.338 -11.142 -30.564 1.00 . A A . 63 ILE HG12 1 1
10 11304 1 1 63 ILE HG13 H 0.523 -11.700 -31.991 1.00 . A A . 63 ILE HG13 1 1
10 11305 1 1 63 ILE HG21 H 0.534 -13.619 -28.767 1.00 . A A . 63 ILE HG21 1 1
10 11306 1 1 63 ILE HG22 H 0.540 -11.949 -28.196 1.00 . A A . 63 ILE HG22 1 1
10 11307 1 1 63 ILE HG23 H 2.021 -12.909 -28.138 1.00 . A A . 63 ILE HG23 1 1
10 11308 1 1 63 ILE N N 1.747 -9.815 -29.324 1.00 . A A . 63 ILE N 1 1
10 11309 1 1 63 ILE O O 3.750 -11.124 -32.052 1.00 . A A . 63 ILE O 1 1
10 11310 1 1 64 LYS C C 4.090 -8.145 -32.961 1.00 . A A . 64 LYS C 1 1
10 11311 1 1 64 LYS CA C 2.678 -8.716 -33.183 1.00 . A A . 64 LYS CA 1 1
10 11312 1 1 64 LYS CB C 1.636 -7.616 -33.588 1.00 . A A . 64 LYS CB 1 1
10 11313 1 1 64 LYS CD C 2.705 -5.258 -33.890 1.00 . A A . 64 LYS CD 1 1
10 11314 1 1 64 LYS CE C 3.213 -4.194 -34.879 1.00 . A A . 64 LYS CE 1 1
10 11315 1 1 64 LYS CG C 2.096 -6.507 -34.581 1.00 . A A . 64 LYS CG 1 1
10 11316 1 1 64 LYS H H 1.393 -9.137 -31.548 1.00 . A A . 64 LYS H 1 1
10 11317 1 1 64 LYS HA H 2.737 -9.446 -33.979 1.00 . A A . 64 LYS HA 1 1
10 11318 1 1 64 LYS HB2 H 0.788 -8.117 -34.028 1.00 . A A . 64 LYS HB2 1 1
10 11319 1 1 64 LYS HB3 H 1.286 -7.127 -32.678 1.00 . A A . 64 LYS HB3 1 1
10 11320 1 1 64 LYS HD2 H 1.944 -4.805 -33.263 1.00 . A A . 64 LYS HD2 1 1
10 11321 1 1 64 LYS HD3 H 3.532 -5.577 -33.261 1.00 . A A . 64 LYS HD3 1 1
10 11322 1 1 64 LYS HE2 H 3.688 -3.398 -34.315 1.00 . A A . 64 LYS HE2 1 1
10 11323 1 1 64 LYS HE3 H 3.948 -4.643 -35.538 1.00 . A A . 64 LYS HE3 1 1
10 11324 1 1 64 LYS HG2 H 2.843 -6.933 -35.245 1.00 . A A . 64 LYS HG2 1 1
10 11325 1 1 64 LYS HG3 H 1.244 -6.194 -35.174 1.00 . A A . 64 LYS HG3 1 1
10 11326 1 1 64 LYS HZ1 H 1.661 -4.346 -36.268 1.00 . A A . 64 LYS HZ1 1 1
10 11327 1 1 64 LYS HZ2 H 2.496 -2.879 -36.345 1.00 . A A . 64 LYS HZ2 1 1
10 11328 1 1 64 LYS HZ3 H 1.407 -3.166 -35.085 1.00 . A A . 64 LYS HZ3 1 1
10 11329 1 1 64 LYS N N 2.217 -9.440 -31.987 1.00 . A A . 64 LYS N 1 1
10 11330 1 1 64 LYS NZ N 2.118 -3.608 -35.699 1.00 . A A . 64 LYS NZ 1 1
10 11331 1 1 64 LYS O O 4.942 -8.239 -33.842 1.00 . A A . 64 LYS O 1 1
10 11332 1 1 65 LEU C C 6.662 -8.159 -31.150 1.00 . A A . 65 LEU C 1 1
10 11333 1 1 65 LEU CA C 5.638 -7.027 -31.375 1.00 . A A . 65 LEU CA 1 1
10 11334 1 1 65 LEU CB C 5.508 -6.131 -30.110 1.00 . A A . 65 LEU CB 1 1
10 11335 1 1 65 LEU CD1 C 4.509 -4.068 -28.952 1.00 . A A . 65 LEU CD1 1 1
10 11336 1 1 65 LEU CD2 C 5.185 -3.949 -31.406 1.00 . A A . 65 LEU CD2 1 1
10 11337 1 1 65 LEU CG C 4.637 -4.847 -30.278 1.00 . A A . 65 LEU CG 1 1
10 11338 1 1 65 LEU H H 3.571 -7.484 -31.131 1.00 . A A . 65 LEU H 1 1
10 11339 1 1 65 LEU HA H 5.988 -6.407 -32.197 1.00 . A A . 65 LEU HA 1 1
10 11340 1 1 65 LEU HB2 H 5.076 -6.732 -29.312 1.00 . A A . 65 LEU HB2 1 1
10 11341 1 1 65 LEU HB3 H 6.501 -5.826 -29.797 1.00 . A A . 65 LEU HB3 1 1
10 11342 1 1 65 LEU HD11 H 3.875 -3.201 -29.100 1.00 . A A . 65 LEU HD11 1 1
10 11343 1 1 65 LEU HD12 H 5.486 -3.743 -28.614 1.00 . A A . 65 LEU HD12 1 1
10 11344 1 1 65 LEU HD13 H 4.063 -4.706 -28.202 1.00 . A A . 65 LEU HD13 1 1
10 11345 1 1 65 LEU HD21 H 6.201 -3.649 -31.183 1.00 . A A . 65 LEU HD21 1 1
10 11346 1 1 65 LEU HD22 H 4.565 -3.067 -31.500 1.00 . A A . 65 LEU HD22 1 1
10 11347 1 1 65 LEU HD23 H 5.165 -4.492 -32.340 1.00 . A A . 65 LEU HD23 1 1
10 11348 1 1 65 LEU HG H 3.634 -5.141 -30.565 1.00 . A A . 65 LEU HG 1 1
10 11349 1 1 65 LEU N N 4.320 -7.568 -31.766 1.00 . A A . 65 LEU N 1 1
10 11350 1 1 65 LEU O O 7.857 -7.969 -31.378 1.00 . A A . 65 LEU O 1 1
10 11351 1 1 66 HIS C C 7.456 -11.042 -31.983 1.00 . A A . 66 HIS C 1 1
10 11352 1 1 66 HIS CA C 7.011 -10.556 -30.588 1.00 . A A . 66 HIS CA 1 1
10 11353 1 1 66 HIS CB C 6.251 -11.700 -29.847 1.00 . A A . 66 HIS CB 1 1
10 11354 1 1 66 HIS CD2 C 5.382 -10.705 -27.623 1.00 . A A . 66 HIS CD2 1 1
10 11355 1 1 66 HIS CE1 C 6.614 -11.815 -26.236 1.00 . A A . 66 HIS CE1 1 1
10 11356 1 1 66 HIS CG C 6.160 -11.518 -28.361 1.00 . A A . 66 HIS CG 1 1
10 11357 1 1 66 HIS H H 5.233 -9.393 -30.461 1.00 . A A . 66 HIS H 1 1
10 11358 1 1 66 HIS HA H 7.900 -10.296 -30.017 1.00 . A A . 66 HIS HA 1 1
10 11359 1 1 66 HIS HB2 H 5.245 -11.767 -30.231 1.00 . A A . 66 HIS HB2 1 1
10 11360 1 1 66 HIS HB3 H 6.751 -12.652 -30.030 1.00 . A A . 66 HIS HB3 1 1
10 11361 1 1 66 HIS HD1 H 7.608 -12.891 -27.696 1.00 . A A . 66 HIS HD1 1 1
10 11362 1 1 66 HIS HD2 H 4.652 -10.009 -28.000 1.00 . A A . 66 HIS HD2 1 1
10 11363 1 1 66 HIS HE1 H 7.056 -12.191 -25.319 1.00 . A A . 66 HIS HE1 1 1
10 11364 1 1 66 HIS N N 6.175 -9.340 -30.709 1.00 . A A . 66 HIS N 1 1
10 11365 1 1 66 HIS ND1 N 6.931 -12.217 -27.463 1.00 . A A . 66 HIS ND1 1 1
10 11366 1 1 66 HIS NE2 N 5.679 -10.885 -26.278 1.00 . A A . 66 HIS NE2 1 1
10 11367 1 1 66 HIS O O 8.608 -11.480 -32.145 1.00 . A A . 66 HIS O 1 1
10 11368 1 1 67 SER C C 7.086 -12.855 -34.470 1.00 . A A . 67 SER C 1 1
10 11369 1 1 67 SER CA C 6.737 -11.350 -34.367 1.00 . A A . 67 SER CA 1 1
10 11370 1 1 67 SER CB C 7.818 -10.465 -35.056 1.00 . A A . 67 SER CB 1 1
10 11371 1 1 67 SER H H 5.655 -10.566 -32.719 1.00 . A A . 67 SER H 1 1
10 11372 1 1 67 SER HA H 5.799 -11.186 -34.879 1.00 . A A . 67 SER HA 1 1
10 11373 1 1 67 SER HB2 H 8.774 -10.614 -34.575 1.00 . A A . 67 SER HB2 1 1
10 11374 1 1 67 SER HB3 H 7.899 -10.736 -36.103 1.00 . A A . 67 SER HB3 1 1
10 11375 1 1 67 SER HG H 6.650 -8.997 -34.511 1.00 . A A . 67 SER HG 1 1
10 11376 1 1 67 SER N N 6.525 -10.940 -32.963 1.00 . A A . 67 SER N 1 1
10 11377 1 1 67 SER O O 8.258 -13.240 -34.345 1.00 . A A . 67 SER O 1 1
10 11378 1 1 67 SER OG O 7.485 -9.087 -34.977 1.00 . A A . 67 SER OG 1 1
10 11379 1 1 68 GLY C C 4.949 -15.879 -35.032 1.00 . A A . 68 GLY C 1 1
10 11380 1 1 68 GLY CA C 6.246 -15.142 -34.754 1.00 . A A . 68 GLY CA 1 1
10 11381 1 1 68 GLY H H 5.160 -13.324 -34.793 1.00 . A A . 68 GLY H 1 1
10 11382 1 1 68 GLY HA2 H 6.956 -15.362 -35.546 1.00 . A A . 68 GLY HA2 1 1
10 11383 1 1 68 GLY HA3 H 6.657 -15.498 -33.814 1.00 . A A . 68 GLY HA3 1 1
10 11384 1 1 68 GLY N N 6.058 -13.696 -34.679 1.00 . A A . 68 GLY N 1 1
10 11385 1 1 68 GLY O O 4.876 -16.715 -35.940 1.00 . A A . 68 GLY O 1 1
10 11386 1 1 69 GLU C C 1.740 -15.584 -35.553 1.00 . A A . 69 GLU C 1 1
10 11387 1 1 69 GLU CA C 2.560 -16.166 -34.380 1.00 . A A . 69 GLU CA 1 1
10 11388 1 1 69 GLU CB C 1.802 -16.009 -33.032 1.00 . A A . 69 GLU CB 1 1
10 11389 1 1 69 GLU CD C 2.619 -18.242 -32.068 1.00 . A A . 69 GLU CD 1 1
10 11390 1 1 69 GLU CG C 2.481 -16.723 -31.845 1.00 . A A . 69 GLU CG 1 1
10 11391 1 1 69 GLU H H 4.031 -14.861 -33.565 1.00 . A A . 69 GLU H 1 1
10 11392 1 1 69 GLU HA H 2.704 -17.224 -34.568 1.00 . A A . 69 GLU HA 1 1
10 11393 1 1 69 GLU HB2 H 1.723 -14.953 -32.801 1.00 . A A . 69 GLU HB2 1 1
10 11394 1 1 69 GLU HB3 H 0.800 -16.413 -33.142 1.00 . A A . 69 GLU HB3 1 1
10 11395 1 1 69 GLU HG2 H 3.465 -16.290 -31.697 1.00 . A A . 69 GLU HG2 1 1
10 11396 1 1 69 GLU HG3 H 1.890 -16.552 -30.951 1.00 . A A . 69 GLU HG3 1 1
10 11397 1 1 69 GLU N N 3.898 -15.545 -34.255 1.00 . A A . 69 GLU N 1 1
10 11398 1 1 69 GLU O O 0.593 -15.989 -35.785 1.00 . A A . 69 GLU O 1 1
10 11399 1 1 69 GLU OE1 O 1.629 -18.970 -31.858 1.00 . A A . 69 GLU OE1 1 1
10 11400 1 1 69 GLU OE2 O 3.704 -18.713 -32.481 1.00 . A A . 69 GLU OE2 1 1
10 11401 1 1 70 LYS C C 2.698 -14.088 -38.674 1.00 . A A . 70 LYS C 1 1
10 11402 1 1 70 LYS CA C 1.751 -13.979 -37.456 1.00 . A A . 70 LYS CA 1 1
10 11403 1 1 70 LYS CB C 1.488 -12.487 -37.094 1.00 . A A . 70 LYS CB 1 1
10 11404 1 1 70 LYS CD C 2.445 -10.217 -36.341 1.00 . A A . 70 LYS CD 1 1
10 11405 1 1 70 LYS CE C 1.862 -9.394 -37.499 1.00 . A A . 70 LYS CE 1 1
10 11406 1 1 70 LYS CG C 2.753 -11.680 -36.718 1.00 . A A . 70 LYS CG 1 1
10 11407 1 1 70 LYS H H 3.275 -14.434 -36.072 1.00 . A A . 70 LYS H 1 1
10 11408 1 1 70 LYS HA H 0.807 -14.465 -37.704 1.00 . A A . 70 LYS HA 1 1
10 11409 1 1 70 LYS HB2 H 1.006 -12.003 -37.937 1.00 . A A . 70 LYS HB2 1 1
10 11410 1 1 70 LYS HB3 H 0.801 -12.456 -36.249 1.00 . A A . 70 LYS HB3 1 1
10 11411 1 1 70 LYS HD2 H 1.734 -10.212 -35.521 1.00 . A A . 70 LYS HD2 1 1
10 11412 1 1 70 LYS HD3 H 3.361 -9.744 -36.008 1.00 . A A . 70 LYS HD3 1 1
10 11413 1 1 70 LYS HE2 H 0.940 -9.848 -37.833 1.00 . A A . 70 LYS HE2 1 1
10 11414 1 1 70 LYS HE3 H 1.654 -8.393 -37.144 1.00 . A A . 70 LYS HE3 1 1
10 11415 1 1 70 LYS HG2 H 3.234 -12.157 -35.873 1.00 . A A . 70 LYS HG2 1 1
10 11416 1 1 70 LYS HG3 H 3.439 -11.686 -37.562 1.00 . A A . 70 LYS HG3 1 1
10 11417 1 1 70 LYS HZ1 H 2.991 -10.250 -39.027 1.00 . A A . 70 LYS HZ1 1 1
10 11418 1 1 70 LYS HZ2 H 3.701 -8.885 -38.346 1.00 . A A . 70 LYS HZ2 1 1
10 11419 1 1 70 LYS HZ3 H 2.396 -8.714 -39.399 1.00 . A A . 70 LYS HZ3 1 1
10 11420 1 1 70 LYS N N 2.355 -14.663 -36.300 1.00 . A A . 70 LYS N 1 1
10 11421 1 1 70 LYS NZ N 2.801 -9.305 -38.645 1.00 . A A . 70 LYS NZ 1 1
10 11422 1 1 70 LYS O O 3.891 -14.374 -38.494 1.00 . A A . 70 LYS O 1 1
10 11423 1 1 71 PRO C C 3.799 -12.347 -41.036 1.00 . A A . 71 PRO C 1 1
10 11424 1 1 71 PRO CA C 3.064 -13.704 -41.116 1.00 . A A . 71 PRO CA 1 1
10 11425 1 1 71 PRO CB C 2.083 -13.753 -42.312 1.00 . A A . 71 PRO CB 1 1
10 11426 1 1 71 PRO CD C 0.745 -13.942 -40.325 1.00 . A A . 71 PRO CD 1 1
10 11427 1 1 71 PRO CG C 0.753 -13.372 -41.729 1.00 . A A . 71 PRO CG 1 1
10 11428 1 1 71 PRO HA H 3.798 -14.504 -41.204 1.00 . A A . 71 PRO HA 1 1
10 11429 1 1 71 PRO HB2 H 2.387 -13.054 -43.096 1.00 . A A . 71 PRO HB2 1 1
10 11430 1 1 71 PRO HB3 H 2.039 -14.755 -42.717 1.00 . A A . 71 PRO HB3 1 1
10 11431 1 1 71 PRO HD2 H 0.144 -13.320 -39.666 1.00 . A A . 71 PRO HD2 1 1
10 11432 1 1 71 PRO HD3 H 0.370 -14.961 -40.320 1.00 . A A . 71 PRO HD3 1 1
10 11433 1 1 71 PRO HG2 H 0.661 -12.288 -41.700 1.00 . A A . 71 PRO HG2 1 1
10 11434 1 1 71 PRO HG3 H -0.055 -13.798 -42.315 1.00 . A A . 71 PRO HG3 1 1
10 11435 1 1 71 PRO N N 2.190 -13.907 -39.932 1.00 . A A . 71 PRO N 1 1
10 11436 1 1 71 PRO O O 3.293 -11.397 -40.430 1.00 . A A . 71 PRO O 1 1
10 11437 1 1 72 PHE C C 5.190 -10.058 -42.683 1.00 . A A . 72 PHE C 1 1
10 11438 1 1 72 PHE CA C 5.809 -11.049 -41.673 1.00 . A A . 72 PHE CA 1 1
10 11439 1 1 72 PHE CB C 7.279 -11.399 -42.044 1.00 . A A . 72 PHE CB 1 1
10 11440 1 1 72 PHE CD1 C 8.810 -9.771 -40.820 1.00 . A A . 72 PHE CD1 1 1
10 11441 1 1 72 PHE CD2 C 8.615 -9.551 -43.201 1.00 . A A . 72 PHE CD2 1 1
10 11442 1 1 72 PHE CE1 C 9.689 -8.700 -40.797 1.00 . A A . 72 PHE CE1 1 1
10 11443 1 1 72 PHE CE2 C 9.492 -8.481 -43.173 1.00 . A A . 72 PHE CE2 1 1
10 11444 1 1 72 PHE CG C 8.255 -10.217 -42.023 1.00 . A A . 72 PHE CG 1 1
10 11445 1 1 72 PHE CZ C 10.027 -8.055 -41.972 1.00 . A A . 72 PHE CZ 1 1
10 11446 1 1 72 PHE H H 5.357 -13.093 -42.042 1.00 . A A . 72 PHE H 1 1
10 11447 1 1 72 PHE HA H 5.790 -10.601 -40.678 1.00 . A A . 72 PHE HA 1 1
10 11448 1 1 72 PHE HB2 H 7.650 -12.141 -41.344 1.00 . A A . 72 PHE HB2 1 1
10 11449 1 1 72 PHE HB3 H 7.298 -11.840 -43.040 1.00 . A A . 72 PHE HB3 1 1
10 11450 1 1 72 PHE HD1 H 8.550 -10.268 -39.893 1.00 . A A . 72 PHE HD1 1 1
10 11451 1 1 72 PHE HD2 H 8.199 -9.879 -44.144 1.00 . A A . 72 PHE HD2 1 1
10 11452 1 1 72 PHE HE1 H 10.110 -8.363 -39.857 1.00 . A A . 72 PHE HE1 1 1
10 11453 1 1 72 PHE HE2 H 9.761 -7.978 -44.095 1.00 . A A . 72 PHE HE2 1 1
10 11454 1 1 72 PHE HZ H 10.713 -7.216 -41.953 1.00 . A A . 72 PHE HZ 1 1
10 11455 1 1 72 PHE N N 4.999 -12.281 -41.625 1.00 . A A . 72 PHE N 1 1
10 11456 1 1 72 PHE O O 5.083 -8.856 -42.412 1.00 . A A . 72 PHE O 1 1
10 11457 1 1 73 LYS C C 2.686 -9.440 -44.433 1.00 . A A . 73 LYS C 1 1
10 11458 1 1 73 LYS CA C 4.107 -9.826 -44.910 1.00 . A A . 73 LYS CA 1 1
10 11459 1 1 73 LYS CB C 4.039 -10.661 -46.221 1.00 . A A . 73 LYS CB 1 1
10 11460 1 1 73 LYS CD C 5.304 -12.070 -47.969 1.00 . A A . 73 LYS CD 1 1
10 11461 1 1 73 LYS CE C 4.525 -13.362 -47.658 1.00 . A A . 73 LYS CE 1 1
10 11462 1 1 73 LYS CG C 5.412 -11.122 -46.749 1.00 . A A . 73 LYS CG 1 1
10 11463 1 1 73 LYS H H 4.967 -11.545 -44.006 1.00 . A A . 73 LYS H 1 1
10 11464 1 1 73 LYS HA H 4.685 -8.925 -45.103 1.00 . A A . 73 LYS HA 1 1
10 11465 1 1 73 LYS HB2 H 3.424 -11.541 -46.043 1.00 . A A . 73 LYS HB2 1 1
10 11466 1 1 73 LYS HB3 H 3.564 -10.061 -46.991 1.00 . A A . 73 LYS HB3 1 1
10 11467 1 1 73 LYS HD2 H 4.801 -11.551 -48.780 1.00 . A A . 73 LYS HD2 1 1
10 11468 1 1 73 LYS HD3 H 6.303 -12.340 -48.296 1.00 . A A . 73 LYS HD3 1 1
10 11469 1 1 73 LYS HE2 H 4.995 -13.868 -46.825 1.00 . A A . 73 LYS HE2 1 1
10 11470 1 1 73 LYS HE3 H 3.506 -13.100 -47.388 1.00 . A A . 73 LYS HE3 1 1
10 11471 1 1 73 LYS HG2 H 5.992 -10.248 -47.032 1.00 . A A . 73 LYS HG2 1 1
10 11472 1 1 73 LYS HG3 H 5.940 -11.642 -45.951 1.00 . A A . 73 LYS HG3 1 1
10 11473 1 1 73 LYS HZ1 H 3.988 -15.164 -48.577 1.00 . A A . 73 LYS HZ1 1 1
10 11474 1 1 73 LYS HZ2 H 5.454 -14.529 -49.118 1.00 . A A . 73 LYS HZ2 1 1
10 11475 1 1 73 LYS HZ3 H 4.003 -13.837 -49.627 1.00 . A A . 73 LYS HZ3 1 1
10 11476 1 1 73 LYS N N 4.795 -10.591 -43.851 1.00 . A A . 73 LYS N 1 1
10 11477 1 1 73 LYS NZ N 4.492 -14.286 -48.826 1.00 . A A . 73 LYS NZ 1 1
10 11478 1 1 73 LYS O O 1.849 -10.348 -44.244 1.00 . A A . 73 LYS O 1 1
10 11479 1 1 73 LYS OXT O 2.415 -8.238 -44.228 1.00 . A A . 73 LYS OXT 1 1
10 11480 2 2 1 ZN ZN ZN 5.470 -9.627 -24.971 1.00 . B A . 101 ZN ZN 1 1
11 11481 1 1 1 MET C C 3.196 61.857 53.214 1.00 . A A . 1 MET C 1 1
11 11482 1 1 1 MET CA C 3.820 61.575 54.593 1.00 . A A . 1 MET CA 1 1
11 11483 1 1 1 MET CB C 2.910 62.102 55.746 1.00 . A A . 1 MET CB 1 1
11 11484 1 1 1 MET CE C 5.205 61.574 59.268 1.00 . A A . 1 MET CE 1 1
11 11485 1 1 1 MET CG C 3.357 61.663 57.159 1.00 . A A . 1 MET CG 1 1
11 11486 1 1 1 MET H1 H 5.606 61.999 55.580 1.00 . A A . 1 MET H1 1 1
11 11487 1 1 1 MET H2 H 5.086 63.219 54.536 1.00 . A A . 1 MET H2 1 1
11 11488 1 1 1 MET H3 H 5.772 61.816 53.907 1.00 . A A . 1 MET H3 1 1
11 11489 1 1 1 MET HA H 3.946 60.498 54.709 1.00 . A A . 1 MET HA 1 1
11 11490 1 1 1 MET HB2 H 2.900 63.187 55.718 1.00 . A A . 1 MET HB2 1 1
11 11491 1 1 1 MET HB3 H 1.897 61.741 55.587 1.00 . A A . 1 MET HB3 1 1
11 11492 1 1 1 MET HE1 H 4.441 61.975 59.918 1.00 . A A . 1 MET HE1 1 1
11 11493 1 1 1 MET HE2 H 6.179 61.842 59.651 1.00 . A A . 1 MET HE2 1 1
11 11494 1 1 1 MET HE3 H 5.119 60.496 59.233 1.00 . A A . 1 MET HE3 1 1
11 11495 1 1 1 MET HG2 H 2.650 62.036 57.885 1.00 . A A . 1 MET HG2 1 1
11 11496 1 1 1 MET HG3 H 3.359 60.578 57.195 1.00 . A A . 1 MET HG3 1 1
11 11497 1 1 1 MET N N 5.162 62.192 54.661 1.00 . A A . 1 MET N 1 1
11 11498 1 1 1 MET O O 2.686 62.960 52.972 1.00 . A A . 1 MET O 1 1
11 11499 1 1 1 MET SD S 5.008 62.259 57.613 1.00 . A A . 1 MET SD 1 1
11 11500 1 1 2 GLY C C 2.306 59.657 50.386 1.00 . A A . 2 GLY C 1 1
11 11501 1 1 2 GLY CA C 2.768 60.996 50.938 1.00 . A A . 2 GLY CA 1 1
11 11502 1 1 2 GLY H H 3.701 60.015 52.565 1.00 . A A . 2 GLY H 1 1
11 11503 1 1 2 GLY HA2 H 1.939 61.697 50.920 1.00 . A A . 2 GLY HA2 1 1
11 11504 1 1 2 GLY HA3 H 3.560 61.382 50.311 1.00 . A A . 2 GLY HA3 1 1
11 11505 1 1 2 GLY N N 3.277 60.863 52.304 1.00 . A A . 2 GLY N 1 1
11 11506 1 1 2 GLY O O 3.003 59.035 49.573 1.00 . A A . 2 GLY O 1 1
11 11507 1 1 3 HIS C C -0.324 58.069 49.204 1.00 . A A . 3 HIS C 1 1
11 11508 1 1 3 HIS CA C 0.546 57.902 50.466 1.00 . A A . 3 HIS CA 1 1
11 11509 1 1 3 HIS CB C -0.327 57.341 51.615 1.00 . A A . 3 HIS CB 1 1
11 11510 1 1 3 HIS CD2 C 0.857 58.136 53.794 1.00 . A A . 3 HIS CD2 1 1
11 11511 1 1 3 HIS CE1 C 1.136 56.189 54.737 1.00 . A A . 3 HIS CE1 1 1
11 11512 1 1 3 HIS CG C 0.366 57.203 52.944 1.00 . A A . 3 HIS CG 1 1
11 11513 1 1 3 HIS H H 0.619 59.783 51.461 1.00 . A A . 3 HIS H 1 1
11 11514 1 1 3 HIS HA H 1.355 57.209 50.253 1.00 . A A . 3 HIS HA 1 1
11 11515 1 1 3 HIS HB2 H -1.171 57.995 51.766 1.00 . A A . 3 HIS HB2 1 1
11 11516 1 1 3 HIS HB3 H -0.696 56.359 51.334 1.00 . A A . 3 HIS HB3 1 1
11 11517 1 1 3 HIS HD1 H 0.317 55.110 53.207 1.00 . A A . 3 HIS HD1 1 1
11 11518 1 1 3 HIS HD2 H 0.878 59.204 53.629 1.00 . A A . 3 HIS HD2 1 1
11 11519 1 1 3 HIS HE1 H 1.403 55.423 55.449 1.00 . A A . 3 HIS HE1 1 1
11 11520 1 1 3 HIS HE2 H 1.682 57.908 55.699 1.00 . A A . 3 HIS HE2 1 1
11 11521 1 1 3 HIS N N 1.129 59.206 50.848 1.00 . A A . 3 HIS N 1 1
11 11522 1 1 3 HIS ND1 N 0.561 55.990 53.569 1.00 . A A . 3 HIS ND1 1 1
11 11523 1 1 3 HIS NE2 N 1.326 57.482 54.893 1.00 . A A . 3 HIS NE2 1 1
11 11524 1 1 3 HIS O O -0.853 59.162 48.954 1.00 . A A . 3 HIS O 1 1
11 11525 1 1 4 HIS C C -1.932 55.578 47.012 1.00 . A A . 4 HIS C 1 1
11 11526 1 1 4 HIS CA C -1.292 56.963 47.186 1.00 . A A . 4 HIS CA 1 1
11 11527 1 1 4 HIS CB C -0.456 57.345 45.933 1.00 . A A . 4 HIS CB 1 1
11 11528 1 1 4 HIS CD2 C -0.714 59.907 45.492 1.00 . A A . 4 HIS CD2 1 1
11 11529 1 1 4 HIS CE1 C 1.214 60.571 46.280 1.00 . A A . 4 HIS CE1 1 1
11 11530 1 1 4 HIS CG C -0.045 58.802 45.901 1.00 . A A . 4 HIS CG 1 1
11 11531 1 1 4 HIS H H -0.011 56.157 48.678 1.00 . A A . 4 HIS H 1 1
11 11532 1 1 4 HIS HA H -2.094 57.692 47.303 1.00 . A A . 4 HIS HA 1 1
11 11533 1 1 4 HIS HB2 H 0.450 56.745 45.908 1.00 . A A . 4 HIS HB2 1 1
11 11534 1 1 4 HIS HB3 H -1.035 57.139 45.035 1.00 . A A . 4 HIS HB3 1 1
11 11535 1 1 4 HIS HD1 H 1.876 58.708 46.781 1.00 . A A . 4 HIS HD1 1 1
11 11536 1 1 4 HIS HD2 H -1.698 59.935 45.054 1.00 . A A . 4 HIS HD2 1 1
11 11537 1 1 4 HIS HE1 H 2.042 61.198 46.577 1.00 . A A . 4 HIS HE1 1 1
11 11538 1 1 4 HIS HE2 H -0.215 61.924 45.738 1.00 . A A . 4 HIS HE2 1 1
11 11539 1 1 4 HIS N N -0.469 56.983 48.415 1.00 . A A . 4 HIS N 1 1
11 11540 1 1 4 HIS ND1 N 1.166 59.260 46.388 1.00 . A A . 4 HIS ND1 1 1
11 11541 1 1 4 HIS NE2 N 0.088 60.989 45.741 1.00 . A A . 4 HIS NE2 1 1
11 11542 1 1 4 HIS O O -3.158 55.460 47.071 1.00 . A A . 4 HIS O 1 1
11 11543 1 1 5 HIS C C -2.264 53.117 45.181 1.00 . A A . 5 HIS C 1 1
11 11544 1 1 5 HIS CA C -1.500 53.153 46.521 1.00 . A A . 5 HIS CA 1 1
11 11545 1 1 5 HIS CB C -2.358 52.497 47.652 1.00 . A A . 5 HIS CB 1 1
11 11546 1 1 5 HIS CD2 C -1.329 53.212 49.926 1.00 . A A . 5 HIS CD2 1 1
11 11547 1 1 5 HIS CE1 C -0.751 51.234 50.649 1.00 . A A . 5 HIS CE1 1 1
11 11548 1 1 5 HIS CG C -1.660 52.319 48.971 1.00 . A A . 5 HIS CG 1 1
11 11549 1 1 5 HIS H H -0.108 54.715 46.930 1.00 . A A . 5 HIS H 1 1
11 11550 1 1 5 HIS HA H -0.591 52.573 46.403 1.00 . A A . 5 HIS HA 1 1
11 11551 1 1 5 HIS HB2 H -3.228 53.105 47.830 1.00 . A A . 5 HIS HB2 1 1
11 11552 1 1 5 HIS HB3 H -2.690 51.513 47.327 1.00 . A A . 5 HIS HB3 1 1
11 11553 1 1 5 HIS HD1 H -1.386 50.230 48.992 1.00 . A A . 5 HIS HD1 1 1
11 11554 1 1 5 HIS HD2 H -1.474 54.281 49.882 1.00 . A A . 5 HIS HD2 1 1
11 11555 1 1 5 HIS HE1 H -0.364 50.438 51.271 1.00 . A A . 5 HIS HE1 1 1
11 11556 1 1 5 HIS HE2 H -0.574 52.875 51.844 1.00 . A A . 5 HIS HE2 1 1
11 11557 1 1 5 HIS N N -1.075 54.539 46.844 1.00 . A A . 5 HIS N 1 1
11 11558 1 1 5 HIS ND1 N -1.279 51.088 49.458 1.00 . A A . 5 HIS ND1 1 1
11 11559 1 1 5 HIS NE2 N -0.771 52.513 50.957 1.00 . A A . 5 HIS NE2 1 1
11 11560 1 1 5 HIS O O -3.477 53.376 45.136 1.00 . A A . 5 HIS O 1 1
11 11561 1 1 6 HIS C C -3.179 51.601 42.708 1.00 . A A . 6 HIS C 1 1
11 11562 1 1 6 HIS CA C -2.115 52.716 42.736 1.00 . A A . 6 HIS CA 1 1
11 11563 1 1 6 HIS CB C -1.016 52.444 41.671 1.00 . A A . 6 HIS CB 1 1
11 11564 1 1 6 HIS CD2 C -1.994 51.445 39.462 1.00 . A A . 6 HIS CD2 1 1
11 11565 1 1 6 HIS CE1 C -2.094 53.292 38.301 1.00 . A A . 6 HIS CE1 1 1
11 11566 1 1 6 HIS CG C -1.521 52.445 40.249 1.00 . A A . 6 HIS CG 1 1
11 11567 1 1 6 HIS H H -0.580 52.636 44.190 1.00 . A A . 6 HIS H 1 1
11 11568 1 1 6 HIS HA H -2.594 53.671 42.515 1.00 . A A . 6 HIS HA 1 1
11 11569 1 1 6 HIS HB2 H -0.253 53.210 41.742 1.00 . A A . 6 HIS HB2 1 1
11 11570 1 1 6 HIS HB3 H -0.561 51.480 41.869 1.00 . A A . 6 HIS HB3 1 1
11 11571 1 1 6 HIS HD1 H -1.331 54.489 39.768 1.00 . A A . 6 HIS HD1 1 1
11 11572 1 1 6 HIS HD2 H -2.079 50.405 39.732 1.00 . A A . 6 HIS HD2 1 1
11 11573 1 1 6 HIS HE1 H -2.278 53.991 37.503 1.00 . A A . 6 HIS HE1 1 1
11 11574 1 1 6 HIS HE2 H -2.861 51.549 37.563 1.00 . A A . 6 HIS HE2 1 1
11 11575 1 1 6 HIS N N -1.534 52.814 44.085 1.00 . A A . 6 HIS N 1 1
11 11576 1 1 6 HIS ND1 N -1.598 53.589 39.483 1.00 . A A . 6 HIS ND1 1 1
11 11577 1 1 6 HIS NE2 N -2.342 51.999 38.263 1.00 . A A . 6 HIS NE2 1 1
11 11578 1 1 6 HIS O O -2.954 50.509 43.248 1.00 . A A . 6 HIS O 1 1
11 11579 1 1 7 HIS C C -5.174 49.794 41.118 1.00 . A A . 7 HIS C 1 1
11 11580 1 1 7 HIS CA C -5.483 51.010 42.002 1.00 . A A . 7 HIS CA 1 1
11 11581 1 1 7 HIS CB C -6.732 51.793 41.501 1.00 . A A . 7 HIS CB 1 1
11 11582 1 1 7 HIS CD2 C -7.045 53.101 43.727 1.00 . A A . 7 HIS CD2 1 1
11 11583 1 1 7 HIS CE1 C -7.864 54.950 42.903 1.00 . A A . 7 HIS CE1 1 1
11 11584 1 1 7 HIS CG C -7.108 52.953 42.383 1.00 . A A . 7 HIS CG 1 1
11 11585 1 1 7 HIS H H -4.368 52.762 41.597 1.00 . A A . 7 HIS H 1 1
11 11586 1 1 7 HIS HA H -5.681 50.658 43.013 1.00 . A A . 7 HIS HA 1 1
11 11587 1 1 7 HIS HB2 H -6.536 52.182 40.509 1.00 . A A . 7 HIS HB2 1 1
11 11588 1 1 7 HIS HB3 H -7.585 51.127 41.455 1.00 . A A . 7 HIS HB3 1 1
11 11589 1 1 7 HIS HD1 H -7.811 54.335 40.957 1.00 . A A . 7 HIS HD1 1 1
11 11590 1 1 7 HIS HD2 H -6.686 52.370 44.438 1.00 . A A . 7 HIS HD2 1 1
11 11591 1 1 7 HIS HE1 H -8.269 55.948 42.823 1.00 . A A . 7 HIS HE1 1 1
11 11592 1 1 7 HIS HE2 H -7.504 54.767 44.904 1.00 . A A . 7 HIS HE2 1 1
11 11593 1 1 7 HIS N N -4.316 51.902 42.063 1.00 . A A . 7 HIS N 1 1
11 11594 1 1 7 HIS ND1 N -7.628 54.132 41.898 1.00 . A A . 7 HIS ND1 1 1
11 11595 1 1 7 HIS NE2 N -7.520 54.349 44.020 1.00 . A A . 7 HIS NE2 1 1
11 11596 1 1 7 HIS O O -5.242 49.866 39.880 1.00 . A A . 7 HIS O 1 1
11 11597 1 1 8 HIS C C -5.630 46.797 40.490 1.00 . A A . 8 HIS C 1 1
11 11598 1 1 8 HIS CA C -4.404 47.427 41.155 1.00 . A A . 8 HIS CA 1 1
11 11599 1 1 8 HIS CB C -3.771 46.447 42.181 1.00 . A A . 8 HIS CB 1 1
11 11600 1 1 8 HIS CD2 C -1.249 47.050 42.380 1.00 . A A . 8 HIS CD2 1 1
11 11601 1 1 8 HIS CE1 C -1.305 47.959 44.368 1.00 . A A . 8 HIS CE1 1 1
11 11602 1 1 8 HIS CG C -2.526 46.987 42.826 1.00 . A A . 8 HIS CG 1 1
11 11603 1 1 8 HIS H H -4.720 48.761 42.769 1.00 . A A . 8 HIS H 1 1
11 11604 1 1 8 HIS HA H -3.664 47.653 40.395 1.00 . A A . 8 HIS HA 1 1
11 11605 1 1 8 HIS HB2 H -4.486 46.231 42.965 1.00 . A A . 8 HIS HB2 1 1
11 11606 1 1 8 HIS HB3 H -3.510 45.520 41.679 1.00 . A A . 8 HIS HB3 1 1
11 11607 1 1 8 HIS HD1 H -3.299 47.663 44.662 1.00 . A A . 8 HIS HD1 1 1
11 11608 1 1 8 HIS HD2 H -0.877 46.690 41.431 1.00 . A A . 8 HIS HD2 1 1
11 11609 1 1 8 HIS HE1 H -1.006 48.445 45.284 1.00 . A A . 8 HIS HE1 1 1
11 11610 1 1 8 HIS HE2 H 0.468 47.677 43.402 1.00 . A A . 8 HIS HE2 1 1
11 11611 1 1 8 HIS N N -4.773 48.699 41.792 1.00 . A A . 8 HIS N 1 1
11 11612 1 1 8 HIS ND1 N -2.521 47.565 44.072 1.00 . A A . 8 HIS ND1 1 1
11 11613 1 1 8 HIS NE2 N -0.513 47.658 43.362 1.00 . A A . 8 HIS NE2 1 1
11 11614 1 1 8 HIS O O -6.618 46.477 41.162 1.00 . A A . 8 HIS O 1 1
11 11615 1 1 9 SER C C -6.157 45.035 37.410 1.00 . A A . 9 SER C 1 1
11 11616 1 1 9 SER CA C -6.657 46.147 38.348 1.00 . A A . 9 SER CA 1 1
11 11617 1 1 9 SER CB C -7.277 47.333 37.576 1.00 . A A . 9 SER CB 1 1
11 11618 1 1 9 SER H H -4.709 46.893 38.726 1.00 . A A . 9 SER H 1 1
11 11619 1 1 9 SER HA H -7.421 45.723 39.011 1.00 . A A . 9 SER HA 1 1
11 11620 1 1 9 SER HB2 H -7.869 46.968 36.744 1.00 . A A . 9 SER HB2 1 1
11 11621 1 1 9 SER HB3 H -7.916 47.900 38.240 1.00 . A A . 9 SER HB3 1 1
11 11622 1 1 9 SER HG H -5.881 48.677 37.811 1.00 . A A . 9 SER HG 1 1
11 11623 1 1 9 SER N N -5.554 46.648 39.173 1.00 . A A . 9 SER N 1 1
11 11624 1 1 9 SER O O -5.006 45.066 36.935 1.00 . A A . 9 SER O 1 1
11 11625 1 1 9 SER OG O -6.276 48.199 37.073 1.00 . A A . 9 SER OG 1 1
11 11626 1 1 10 HIS C C -8.040 42.362 35.724 1.00 . A A . 10 HIS C 1 1
11 11627 1 1 10 HIS CA C -6.741 42.841 36.404 1.00 . A A . 10 HIS CA 1 1
11 11628 1 1 10 HIS CB C -6.144 41.745 37.345 1.00 . A A . 10 HIS CB 1 1
11 11629 1 1 10 HIS CD2 C -7.435 41.846 39.622 1.00 . A A . 10 HIS CD2 1 1
11 11630 1 1 10 HIS CE1 C -8.576 39.992 39.419 1.00 . A A . 10 HIS CE1 1 1
11 11631 1 1 10 HIS CG C -7.082 41.280 38.442 1.00 . A A . 10 HIS CG 1 1
11 11632 1 1 10 HIS H H -7.958 44.173 37.503 1.00 . A A . 10 HIS H 1 1
11 11633 1 1 10 HIS HA H -6.007 43.091 35.633 1.00 . A A . 10 HIS HA 1 1
11 11634 1 1 10 HIS HB2 H -5.874 40.875 36.754 1.00 . A A . 10 HIS HB2 1 1
11 11635 1 1 10 HIS HB3 H -5.249 42.138 37.812 1.00 . A A . 10 HIS HB3 1 1
11 11636 1 1 10 HIS HD1 H -7.790 39.469 37.609 1.00 . A A . 10 HIS HD1 1 1
11 11637 1 1 10 HIS HD2 H -7.055 42.767 40.028 1.00 . A A . 10 HIS HD2 1 1
11 11638 1 1 10 HIS HE1 H -9.259 39.178 39.619 1.00 . A A . 10 HIS HE1 1 1
11 11639 1 1 10 HIS HE2 H -8.724 41.129 41.111 1.00 . A A . 10 HIS HE2 1 1
11 11640 1 1 10 HIS N N -7.041 44.059 37.165 1.00 . A A . 10 HIS N 1 1
11 11641 1 1 10 HIS ND1 N -7.817 40.114 38.352 1.00 . A A . 10 HIS ND1 1 1
11 11642 1 1 10 HIS NE2 N -8.362 41.025 40.203 1.00 . A A . 10 HIS NE2 1 1
11 11643 1 1 10 HIS O O -9.030 42.052 36.403 1.00 . A A . 10 HIS O 1 1
11 11644 1 1 11 MET C C -8.885 41.232 32.310 1.00 . A A . 11 MET C 1 1
11 11645 1 1 11 MET CA C -9.257 42.004 33.597 1.00 . A A . 11 MET CA 1 1
11 11646 1 1 11 MET CB C -10.114 43.282 33.318 1.00 . A A . 11 MET CB 1 1
11 11647 1 1 11 MET CE C -9.222 47.128 31.878 1.00 . A A . 11 MET CE 1 1
11 11648 1 1 11 MET CG C -9.343 44.486 32.756 1.00 . A A . 11 MET CG 1 1
11 11649 1 1 11 MET H H -7.227 42.587 33.900 1.00 . A A . 11 MET H 1 1
11 11650 1 1 11 MET HA H -9.860 41.331 34.207 1.00 . A A . 11 MET HA 1 1
11 11651 1 1 11 MET HB2 H -10.902 43.031 32.616 1.00 . A A . 11 MET HB2 1 1
11 11652 1 1 11 MET HB3 H -10.580 43.590 34.248 1.00 . A A . 11 MET HB3 1 1
11 11653 1 1 11 MET HE1 H -8.508 47.324 32.667 1.00 . A A . 11 MET HE1 1 1
11 11654 1 1 11 MET HE2 H -9.741 48.041 31.630 1.00 . A A . 11 MET HE2 1 1
11 11655 1 1 11 MET HE3 H -8.698 46.766 31.002 1.00 . A A . 11 MET HE3 1 1
11 11656 1 1 11 MET HG2 H -8.588 44.786 33.469 1.00 . A A . 11 MET HG2 1 1
11 11657 1 1 11 MET HG3 H -8.860 44.193 31.831 1.00 . A A . 11 MET HG3 1 1
11 11658 1 1 11 MET N N -8.054 42.353 34.381 1.00 . A A . 11 MET N 1 1
11 11659 1 1 11 MET O O -8.752 41.816 31.225 1.00 . A A . 11 MET O 1 1
11 11660 1 1 11 MET SD S -10.414 45.906 32.429 1.00 . A A . 11 MET SD 1 1
11 11661 1 1 12 PRO C C -9.702 38.606 30.544 1.00 . A A . 12 PRO C 1 1
11 11662 1 1 12 PRO CA C -8.397 39.010 31.267 1.00 . A A . 12 PRO CA 1 1
11 11663 1 1 12 PRO CB C -7.697 37.786 31.912 1.00 . A A . 12 PRO CB 1 1
11 11664 1 1 12 PRO CD C -8.639 39.101 33.711 1.00 . A A . 12 PRO CD 1 1
11 11665 1 1 12 PRO CG C -8.300 37.676 33.284 1.00 . A A . 12 PRO CG 1 1
11 11666 1 1 12 PRO HA H -7.717 39.491 30.560 1.00 . A A . 12 PRO HA 1 1
11 11667 1 1 12 PRO HB2 H -7.876 36.887 31.323 1.00 . A A . 12 PRO HB2 1 1
11 11668 1 1 12 PRO HB3 H -6.632 37.966 31.990 1.00 . A A . 12 PRO HB3 1 1
11 11669 1 1 12 PRO HD2 H -9.610 39.134 34.201 1.00 . A A . 12 PRO HD2 1 1
11 11670 1 1 12 PRO HD3 H -7.879 39.491 34.379 1.00 . A A . 12 PRO HD3 1 1
11 11671 1 1 12 PRO HG2 H -9.202 37.062 33.244 1.00 . A A . 12 PRO HG2 1 1
11 11672 1 1 12 PRO HG3 H -7.589 37.238 33.973 1.00 . A A . 12 PRO HG3 1 1
11 11673 1 1 12 PRO N N -8.662 39.882 32.429 1.00 . A A . 12 PRO N 1 1
11 11674 1 1 12 PRO O O -10.713 38.284 31.189 1.00 . A A . 12 PRO O 1 1
11 11675 1 1 13 ASN C C -10.606 36.612 28.251 1.00 . A A . 13 ASN C 1 1
11 11676 1 1 13 ASN CA C -10.784 38.132 28.382 1.00 . A A . 13 ASN CA 1 1
11 11677 1 1 13 ASN CB C -10.830 38.828 26.986 1.00 . A A . 13 ASN CB 1 1
11 11678 1 1 13 ASN CG C -11.331 40.287 27.004 1.00 . A A . 13 ASN CG 1 1
11 11679 1 1 13 ASN H H -8.897 39.023 28.758 1.00 . A A . 13 ASN H 1 1
11 11680 1 1 13 ASN HA H -11.723 38.322 28.907 1.00 . A A . 13 ASN HA 1 1
11 11681 1 1 13 ASN HB2 H -9.835 38.829 26.567 1.00 . A A . 13 ASN HB2 1 1
11 11682 1 1 13 ASN HB3 H -11.480 38.259 26.328 1.00 . A A . 13 ASN HB3 1 1
11 11683 1 1 13 ASN HD21 H -10.477 40.664 28.772 1.00 . A A . 13 ASN HD21 1 1
11 11684 1 1 13 ASN HD22 H -11.341 41.972 28.056 1.00 . A A . 13 ASN HD22 1 1
11 11685 1 1 13 ASN N N -9.682 38.651 29.205 1.00 . A A . 13 ASN N 1 1
11 11686 1 1 13 ASN ND2 N -11.015 41.049 28.049 1.00 . A A . 13 ASN ND2 1 1
11 11687 1 1 13 ASN O O -9.788 36.141 27.444 1.00 . A A . 13 ASN O 1 1
11 11688 1 1 13 ASN OD1 O -11.981 40.739 26.057 1.00 . A A . 13 ASN OD1 1 1
11 11689 1 1 14 GLY C C -11.868 33.807 27.867 1.00 . A A . 14 GLY C 1 1
11 11690 1 1 14 GLY CA C -11.293 34.414 29.136 1.00 . A A . 14 GLY CA 1 1
11 11691 1 1 14 GLY H H -11.925 36.331 29.733 1.00 . A A . 14 GLY H 1 1
11 11692 1 1 14 GLY HA2 H -10.270 34.086 29.280 1.00 . A A . 14 GLY HA2 1 1
11 11693 1 1 14 GLY HA3 H -11.880 34.077 29.982 1.00 . A A . 14 GLY HA3 1 1
11 11694 1 1 14 GLY N N -11.334 35.871 29.108 1.00 . A A . 14 GLY N 1 1
11 11695 1 1 14 GLY O O -13.090 33.689 27.732 1.00 . A A . 14 GLY O 1 1
11 11696 1 1 15 LYS C C -10.583 31.633 25.322 1.00 . A A . 15 LYS C 1 1
11 11697 1 1 15 LYS CA C -11.363 32.925 25.604 1.00 . A A . 15 LYS CA 1 1
11 11698 1 1 15 LYS CB C -11.107 33.990 24.496 1.00 . A A . 15 LYS CB 1 1
11 11699 1 1 15 LYS CD C -11.843 36.248 23.453 1.00 . A A . 15 LYS CD 1 1
11 11700 1 1 15 LYS CE C -12.737 37.495 23.618 1.00 . A A . 15 LYS CE 1 1
11 11701 1 1 15 LYS CG C -11.979 35.261 24.637 1.00 . A A . 15 LYS CG 1 1
11 11702 1 1 15 LYS H H -10.029 33.561 27.114 1.00 . A A . 15 LYS H 1 1
11 11703 1 1 15 LYS HA H -12.430 32.690 25.620 1.00 . A A . 15 LYS HA 1 1
11 11704 1 1 15 LYS HB2 H -10.062 34.288 24.539 1.00 . A A . 15 LYS HB2 1 1
11 11705 1 1 15 LYS HB3 H -11.301 33.547 23.525 1.00 . A A . 15 LYS HB3 1 1
11 11706 1 1 15 LYS HD2 H -10.810 36.568 23.378 1.00 . A A . 15 LYS HD2 1 1
11 11707 1 1 15 LYS HD3 H -12.120 35.739 22.533 1.00 . A A . 15 LYS HD3 1 1
11 11708 1 1 15 LYS HE2 H -12.432 38.036 24.503 1.00 . A A . 15 LYS HE2 1 1
11 11709 1 1 15 LYS HE3 H -12.611 38.135 22.749 1.00 . A A . 15 LYS HE3 1 1
11 11710 1 1 15 LYS HG2 H -13.017 34.958 24.717 1.00 . A A . 15 LYS HG2 1 1
11 11711 1 1 15 LYS HG3 H -11.691 35.771 25.551 1.00 . A A . 15 LYS HG3 1 1
11 11712 1 1 15 LYS HZ1 H -14.337 36.543 24.579 1.00 . A A . 15 LYS HZ1 1 1
11 11713 1 1 15 LYS HZ2 H -14.511 36.642 22.898 1.00 . A A . 15 LYS HZ2 1 1
11 11714 1 1 15 LYS HZ3 H -14.751 38.012 23.850 1.00 . A A . 15 LYS HZ3 1 1
11 11715 1 1 15 LYS N N -10.984 33.459 26.919 1.00 . A A . 15 LYS N 1 1
11 11716 1 1 15 LYS NZ N -14.184 37.146 23.745 1.00 . A A . 15 LYS NZ 1 1
11 11717 1 1 15 LYS O O -9.359 31.593 25.488 1.00 . A A . 15 LYS O 1 1
11 11718 1 1 16 LEU C C -11.601 28.716 23.381 1.00 . A A . 16 LEU C 1 1
11 11719 1 1 16 LEU CA C -10.786 29.265 24.565 1.00 . A A . 16 LEU CA 1 1
11 11720 1 1 16 LEU CB C -10.847 28.260 25.762 1.00 . A A . 16 LEU CB 1 1
11 11721 1 1 16 LEU CD1 C -12.172 26.522 27.149 1.00 . A A . 16 LEU CD1 1 1
11 11722 1 1 16 LEU CD2 C -13.053 28.906 26.983 1.00 . A A . 16 LEU CD2 1 1
11 11723 1 1 16 LEU CG C -12.279 27.779 26.248 1.00 . A A . 16 LEU CG 1 1
11 11724 1 1 16 LEU H H -12.299 30.698 24.928 1.00 . A A . 16 LEU H 1 1
11 11725 1 1 16 LEU HA H -9.744 29.393 24.249 1.00 . A A . 16 LEU HA 1 1
11 11726 1 1 16 LEU HB2 H -10.273 27.387 25.482 1.00 . A A . 16 LEU HB2 1 1
11 11727 1 1 16 LEU HB3 H -10.347 28.726 26.604 1.00 . A A . 16 LEU HB3 1 1
11 11728 1 1 16 LEU HD11 H -13.164 26.187 27.431 1.00 . A A . 16 LEU HD11 1 1
11 11729 1 1 16 LEU HD12 H -11.606 26.752 28.042 1.00 . A A . 16 LEU HD12 1 1
11 11730 1 1 16 LEU HD13 H -11.673 25.726 26.606 1.00 . A A . 16 LEU HD13 1 1
11 11731 1 1 16 LEU HD21 H -14.042 28.558 27.252 1.00 . A A . 16 LEU HD21 1 1
11 11732 1 1 16 LEU HD22 H -13.146 29.769 26.337 1.00 . A A . 16 LEU HD22 1 1
11 11733 1 1 16 LEU HD23 H -12.517 29.192 27.880 1.00 . A A . 16 LEU HD23 1 1
11 11734 1 1 16 LEU HG H -12.868 27.498 25.376 1.00 . A A . 16 LEU HG 1 1
11 11735 1 1 16 LEU N N -11.324 30.583 24.943 1.00 . A A . 16 LEU N 1 1
11 11736 1 1 16 LEU O O -12.783 29.068 23.228 1.00 . A A . 16 LEU O 1 1
11 11737 1 1 17 LYS C C -11.620 25.688 21.548 1.00 . A A . 17 LYS C 1 1
11 11738 1 1 17 LYS CA C -11.675 27.214 21.396 1.00 . A A . 17 LYS CA 1 1
11 11739 1 1 17 LYS CB C -11.037 27.633 20.043 1.00 . A A . 17 LYS CB 1 1
11 11740 1 1 17 LYS CD C -10.644 29.534 18.339 1.00 . A A . 17 LYS CD 1 1
11 11741 1 1 17 LYS CE C -9.309 28.940 17.856 1.00 . A A . 17 LYS CE 1 1
11 11742 1 1 17 LYS CG C -10.991 29.157 19.799 1.00 . A A . 17 LYS CG 1 1
11 11743 1 1 17 LYS H H -10.050 27.610 22.724 1.00 . A A . 17 LYS H 1 1
11 11744 1 1 17 LYS HA H -12.726 27.529 21.399 1.00 . A A . 17 LYS HA 1 1
11 11745 1 1 17 LYS HB2 H -10.018 27.253 20.004 1.00 . A A . 17 LYS HB2 1 1
11 11746 1 1 17 LYS HB3 H -11.601 27.176 19.234 1.00 . A A . 17 LYS HB3 1 1
11 11747 1 1 17 LYS HD2 H -11.437 29.183 17.686 1.00 . A A . 17 LYS HD2 1 1
11 11748 1 1 17 LYS HD3 H -10.588 30.613 18.268 1.00 . A A . 17 LYS HD3 1 1
11 11749 1 1 17 LYS HE2 H -8.500 29.362 18.445 1.00 . A A . 17 LYS HE2 1 1
11 11750 1 1 17 LYS HE3 H -9.326 27.865 17.993 1.00 . A A . 17 LYS HE3 1 1
11 11751 1 1 17 LYS HG2 H -11.962 29.577 20.043 1.00 . A A . 17 LYS HG2 1 1
11 11752 1 1 17 LYS HG3 H -10.249 29.591 20.457 1.00 . A A . 17 LYS HG3 1 1
11 11753 1 1 17 LYS HZ1 H -9.793 28.802 15.822 1.00 . A A . 17 LYS HZ1 1 1
11 11754 1 1 17 LYS HZ2 H -8.131 28.873 16.123 1.00 . A A . 17 LYS HZ2 1 1
11 11755 1 1 17 LYS HZ3 H -9.075 30.269 16.254 1.00 . A A . 17 LYS HZ3 1 1
11 11756 1 1 17 LYS N N -10.989 27.854 22.544 1.00 . A A . 17 LYS N 1 1
11 11757 1 1 17 LYS NZ N -9.058 29.241 16.416 1.00 . A A . 17 LYS NZ 1 1
11 11758 1 1 17 LYS O O -10.640 25.150 22.086 1.00 . A A . 17 LYS O 1 1
11 11759 1 1 18 CYS C C -12.789 23.072 19.590 1.00 . A A . 18 CYS C 1 1
11 11760 1 1 18 CYS CA C -12.791 23.546 21.054 1.00 . A A . 18 CYS CA 1 1
11 11761 1 1 18 CYS CB C -14.095 23.135 21.774 1.00 . A A . 18 CYS CB 1 1
11 11762 1 1 18 CYS H H -13.441 25.528 20.740 1.00 . A A . 18 CYS H 1 1
11 11763 1 1 18 CYS HA H -11.940 23.106 21.578 1.00 . A A . 18 CYS HA 1 1
11 11764 1 1 18 CYS HB2 H -14.950 23.495 21.214 1.00 . A A . 18 CYS HB2 1 1
11 11765 1 1 18 CYS HB3 H -14.148 22.057 21.849 1.00 . A A . 18 CYS HB3 1 1
11 11766 1 1 18 CYS HG H -13.006 24.100 23.863 1.00 . A A . 18 CYS HG 1 1
11 11767 1 1 18 CYS N N -12.682 25.012 21.082 1.00 . A A . 18 CYS N 1 1
11 11768 1 1 18 CYS O O -13.735 23.359 18.846 1.00 . A A . 18 CYS O 1 1
11 11769 1 1 18 CYS SG S -14.233 23.803 23.448 1.00 . A A . 18 CYS SG 1 1
11 11770 1 1 19 ASP C C -12.599 20.803 17.496 1.00 . A A . 19 ASP C 1 1
11 11771 1 1 19 ASP CA C -11.530 21.874 17.809 1.00 . A A . 19 ASP CA 1 1
11 11772 1 1 19 ASP CB C -10.106 21.284 17.651 1.00 . A A . 19 ASP CB 1 1
11 11773 1 1 19 ASP CG C -9.792 20.836 16.209 1.00 . A A . 19 ASP CG 1 1
11 11774 1 1 19 ASP H H -10.993 22.220 19.827 1.00 . A A . 19 ASP H 1 1
11 11775 1 1 19 ASP HA H -11.650 22.711 17.119 1.00 . A A . 19 ASP HA 1 1
11 11776 1 1 19 ASP HB2 H -9.377 22.035 17.947 1.00 . A A . 19 ASP HB2 1 1
11 11777 1 1 19 ASP HB3 H -10.004 20.433 18.316 1.00 . A A . 19 ASP HB3 1 1
11 11778 1 1 19 ASP N N -11.705 22.390 19.180 1.00 . A A . 19 ASP N 1 1
11 11779 1 1 19 ASP O O -12.896 19.954 18.341 1.00 . A A . 19 ASP O 1 1
11 11780 1 1 19 ASP OD1 O -9.455 21.700 15.372 1.00 . A A . 19 ASP OD1 1 1
11 11781 1 1 19 ASP OD2 O -9.886 19.626 15.899 1.00 . A A . 19 ASP OD2 1 1
11 11782 1 1 20 VAL C C -13.712 18.906 14.825 1.00 . A A . 20 VAL C 1 1
11 11783 1 1 20 VAL CA C -14.246 19.958 15.827 1.00 . A A . 20 VAL CA 1 1
11 11784 1 1 20 VAL CB C -15.427 20.792 15.188 1.00 . A A . 20 VAL CB 1 1
11 11785 1 1 20 VAL CG1 C -16.108 21.696 16.250 1.00 . A A . 20 VAL CG1 1 1
11 11786 1 1 20 VAL CG2 C -14.949 21.631 13.973 1.00 . A A . 20 VAL CG2 1 1
11 11787 1 1 20 VAL H H -12.828 21.521 15.649 1.00 . A A . 20 VAL H 1 1
11 11788 1 1 20 VAL HA H -14.642 19.428 16.699 1.00 . A A . 20 VAL HA 1 1
11 11789 1 1 20 VAL HB H -16.179 20.091 14.832 1.00 . A A . 20 VAL HB 1 1
11 11790 1 1 20 VAL HG11 H -15.384 22.391 16.663 1.00 . A A . 20 VAL HG11 1 1
11 11791 1 1 20 VAL HG12 H -16.507 21.086 17.049 1.00 . A A . 20 VAL HG12 1 1
11 11792 1 1 20 VAL HG13 H -16.917 22.254 15.794 1.00 . A A . 20 VAL HG13 1 1
11 11793 1 1 20 VAL HG21 H -14.195 22.343 14.288 1.00 . A A . 20 VAL HG21 1 1
11 11794 1 1 20 VAL HG22 H -15.787 22.169 13.544 1.00 . A A . 20 VAL HG22 1 1
11 11795 1 1 20 VAL HG23 H -14.528 20.977 13.220 1.00 . A A . 20 VAL HG23 1 1
11 11796 1 1 20 VAL N N -13.162 20.856 16.280 1.00 . A A . 20 VAL N 1 1
11 11797 1 1 20 VAL O O -12.771 19.178 14.066 1.00 . A A . 20 VAL O 1 1
11 11798 1 1 21 CYS C C -15.184 15.674 13.743 1.00 . A A . 21 CYS C 1 1
11 11799 1 1 21 CYS CA C -13.963 16.594 13.953 1.00 . A A . 21 CYS CA 1 1
11 11800 1 1 21 CYS CB C -12.773 15.796 14.547 1.00 . A A . 21 CYS CB 1 1
11 11801 1 1 21 CYS H H -15.036 17.564 15.505 1.00 . A A . 21 CYS H 1 1
11 11802 1 1 21 CYS HA H -13.671 17.003 12.989 1.00 . A A . 21 CYS HA 1 1
11 11803 1 1 21 CYS HB2 H -12.481 15.020 13.855 1.00 . A A . 21 CYS HB2 1 1
11 11804 1 1 21 CYS HB3 H -11.933 16.466 14.702 1.00 . A A . 21 CYS HB3 1 1
11 11805 1 1 21 CYS HG H -13.689 13.826 15.855 1.00 . A A . 21 CYS HG 1 1
11 11806 1 1 21 CYS N N -14.318 17.710 14.849 1.00 . A A . 21 CYS N 1 1
11 11807 1 1 21 CYS O O -16.245 15.880 14.348 1.00 . A A . 21 CYS O 1 1
11 11808 1 1 21 CYS SG S -13.141 15.003 16.123 1.00 . A A . 21 CYS SG 1 1
11 11809 1 1 22 GLY C C -16.049 13.308 11.070 1.00 . A A . 22 GLY C 1 1
11 11810 1 1 22 GLY CA C -16.080 13.702 12.545 1.00 . A A . 22 GLY CA 1 1
11 11811 1 1 22 GLY H H -14.144 14.570 12.442 1.00 . A A . 22 GLY H 1 1
11 11812 1 1 22 GLY HA2 H -15.935 12.813 13.140 1.00 . A A . 22 GLY HA2 1 1
11 11813 1 1 22 GLY HA3 H -17.053 14.124 12.778 1.00 . A A . 22 GLY HA3 1 1
11 11814 1 1 22 GLY N N -15.020 14.668 12.873 1.00 . A A . 22 GLY N 1 1
11 11815 1 1 22 GLY O O -17.086 12.983 10.483 1.00 . A A . 22 GLY O 1 1
11 11816 1 1 23 MET C C -14.687 11.549 8.798 1.00 . A A . 23 MET C 1 1
11 11817 1 1 23 MET CA C -14.610 13.063 9.061 1.00 . A A . 23 MET CA 1 1
11 11818 1 1 23 MET CB C -13.222 13.603 8.620 1.00 . A A . 23 MET CB 1 1
11 11819 1 1 23 MET CE C -12.787 17.473 10.216 1.00 . A A . 23 MET CE 1 1
11 11820 1 1 23 MET CG C -13.054 15.126 8.734 1.00 . A A . 23 MET CG 1 1
11 11821 1 1 23 MET H H -14.063 13.552 11.042 1.00 . A A . 23 MET H 1 1
11 11822 1 1 23 MET HA H -15.384 13.573 8.482 1.00 . A A . 23 MET HA 1 1
11 11823 1 1 23 MET HB2 H -12.457 13.136 9.227 1.00 . A A . 23 MET HB2 1 1
11 11824 1 1 23 MET HB3 H -13.051 13.324 7.581 1.00 . A A . 23 MET HB3 1 1
11 11825 1 1 23 MET HE1 H -11.857 17.606 9.684 1.00 . A A . 23 MET HE1 1 1
11 11826 1 1 23 MET HE2 H -12.722 17.952 11.183 1.00 . A A . 23 MET HE2 1 1
11 11827 1 1 23 MET HE3 H -13.594 17.919 9.652 1.00 . A A . 23 MET HE3 1 1
11 11828 1 1 23 MET HG2 H -12.104 15.410 8.301 1.00 . A A . 23 MET HG2 1 1
11 11829 1 1 23 MET HG3 H -13.854 15.602 8.178 1.00 . A A . 23 MET HG3 1 1
11 11830 1 1 23 MET N N -14.840 13.348 10.485 1.00 . A A . 23 MET N 1 1
11 11831 1 1 23 MET O O -14.201 10.750 9.612 1.00 . A A . 23 MET O 1 1
11 11832 1 1 23 MET SD S -13.102 15.722 10.442 1.00 . A A . 23 MET SD 1 1
11 11833 1 1 24 VAL C C -15.391 9.784 5.637 1.00 . A A . 24 VAL C 1 1
11 11834 1 1 24 VAL CA C -15.388 9.783 7.179 1.00 . A A . 24 VAL CA 1 1
11 11835 1 1 24 VAL CB C -16.661 9.034 7.744 1.00 . A A . 24 VAL CB 1 1
11 11836 1 1 24 VAL CG1 C -17.992 9.709 7.324 1.00 . A A . 24 VAL CG1 1 1
11 11837 1 1 24 VAL CG2 C -16.653 7.524 7.380 1.00 . A A . 24 VAL CG2 1 1
11 11838 1 1 24 VAL H H -15.740 11.879 7.123 1.00 . A A . 24 VAL H 1 1
11 11839 1 1 24 VAL HA H -14.494 9.256 7.524 1.00 . A A . 24 VAL HA 1 1
11 11840 1 1 24 VAL HB H -16.608 9.095 8.826 1.00 . A A . 24 VAL HB 1 1
11 11841 1 1 24 VAL HG11 H -18.099 9.677 6.247 1.00 . A A . 24 VAL HG11 1 1
11 11842 1 1 24 VAL HG12 H -17.996 10.737 7.654 1.00 . A A . 24 VAL HG12 1 1
11 11843 1 1 24 VAL HG13 H -18.824 9.185 7.781 1.00 . A A . 24 VAL HG13 1 1
11 11844 1 1 24 VAL HG21 H -17.517 7.036 7.816 1.00 . A A . 24 VAL HG21 1 1
11 11845 1 1 24 VAL HG22 H -15.755 7.059 7.769 1.00 . A A . 24 VAL HG22 1 1
11 11846 1 1 24 VAL HG23 H -16.678 7.399 6.303 1.00 . A A . 24 VAL HG23 1 1
11 11847 1 1 24 VAL N N -15.309 11.177 7.664 1.00 . A A . 24 VAL N 1 1
11 11848 1 1 24 VAL O O -15.965 10.691 5.008 1.00 . A A . 24 VAL O 1 1
11 11849 1 1 25 CYS C C -14.394 7.116 3.302 1.00 . A A . 25 CYS C 1 1
11 11850 1 1 25 CYS CA C -14.640 8.605 3.586 1.00 . A A . 25 CYS CA 1 1
11 11851 1 1 25 CYS CB C -13.504 9.478 2.994 1.00 . A A . 25 CYS CB 1 1
11 11852 1 1 25 CYS H H -14.269 8.129 5.611 1.00 . A A . 25 CYS H 1 1
11 11853 1 1 25 CYS HA H -15.590 8.904 3.143 1.00 . A A . 25 CYS HA 1 1
11 11854 1 1 25 CYS HB2 H -13.429 9.308 1.927 1.00 . A A . 25 CYS HB2 1 1
11 11855 1 1 25 CYS HB3 H -13.733 10.519 3.166 1.00 . A A . 25 CYS HB3 1 1
11 11856 1 1 25 CYS HG H -11.987 8.119 4.520 1.00 . A A . 25 CYS HG 1 1
11 11857 1 1 25 CYS N N -14.725 8.788 5.039 1.00 . A A . 25 CYS N 1 1
11 11858 1 1 25 CYS O O -13.375 6.555 3.732 1.00 . A A . 25 CYS O 1 1
11 11859 1 1 25 CYS SG S -11.871 9.158 3.707 1.00 . A A . 25 CYS SG 1 1
11 11860 1 1 26 ILE C C -15.072 4.773 0.827 1.00 . A A . 26 ILE C 1 1
11 11861 1 1 26 ILE CA C -15.311 5.023 2.330 1.00 . A A . 26 ILE CA 1 1
11 11862 1 1 26 ILE CB C -16.658 4.320 2.765 1.00 . A A . 26 ILE CB 1 1
11 11863 1 1 26 ILE CD1 C -19.211 4.224 2.201 1.00 . A A . 26 ILE CD1 1 1
11 11864 1 1 26 ILE CG1 C -17.881 4.941 2.002 1.00 . A A . 26 ILE CG1 1 1
11 11865 1 1 26 ILE CG2 C -16.868 4.395 4.299 1.00 . A A . 26 ILE CG2 1 1
11 11866 1 1 26 ILE H H -16.135 6.986 2.311 1.00 . A A . 26 ILE H 1 1
11 11867 1 1 26 ILE HA H -14.487 4.572 2.887 1.00 . A A . 26 ILE HA 1 1
11 11868 1 1 26 ILE HB H -16.583 3.268 2.498 1.00 . A A . 26 ILE HB 1 1
11 11869 1 1 26 ILE HD11 H -19.498 4.260 3.244 1.00 . A A . 26 ILE HD11 1 1
11 11870 1 1 26 ILE HD12 H -19.113 3.194 1.893 1.00 . A A . 26 ILE HD12 1 1
11 11871 1 1 26 ILE HD13 H -19.969 4.704 1.602 1.00 . A A . 26 ILE HD13 1 1
11 11872 1 1 26 ILE HG12 H -18.014 5.967 2.323 1.00 . A A . 26 ILE HG12 1 1
11 11873 1 1 26 ILE HG13 H -17.669 4.940 0.941 1.00 . A A . 26 ILE HG13 1 1
11 11874 1 1 26 ILE HG21 H -16.037 3.918 4.809 1.00 . A A . 26 ILE HG21 1 1
11 11875 1 1 26 ILE HG22 H -17.783 3.880 4.567 1.00 . A A . 26 ILE HG22 1 1
11 11876 1 1 26 ILE HG23 H -16.935 5.427 4.612 1.00 . A A . 26 ILE HG23 1 1
11 11877 1 1 26 ILE N N -15.354 6.467 2.627 1.00 . A A . 26 ILE N 1 1
11 11878 1 1 26 ILE O O -15.146 5.703 -0.001 1.00 . A A . 26 ILE O 1 1
11 11879 1 1 27 GLY C C -15.699 1.904 -1.132 1.00 . A A . 27 GLY C 1 1
11 11880 1 1 27 GLY CA C -14.710 3.044 -0.886 1.00 . A A . 27 GLY CA 1 1
11 11881 1 1 27 GLY H H -14.640 2.864 1.222 1.00 . A A . 27 GLY H 1 1
11 11882 1 1 27 GLY HA2 H -14.923 3.858 -1.572 1.00 . A A . 27 GLY HA2 1 1
11 11883 1 1 27 GLY HA3 H -13.710 2.684 -1.069 1.00 . A A . 27 GLY HA3 1 1
11 11884 1 1 27 GLY N N -14.792 3.511 0.497 1.00 . A A . 27 GLY N 1 1
11 11885 1 1 27 GLY O O -15.924 1.096 -0.215 1.00 . A A . 27 GLY O 1 1
11 11886 1 1 28 PRO C C -16.617 -0.625 -2.922 1.00 . A A . 28 PRO C 1 1
11 11887 1 1 28 PRO CA C -17.299 0.734 -2.654 1.00 . A A . 28 PRO CA 1 1
11 11888 1 1 28 PRO CB C -18.025 1.271 -3.918 1.00 . A A . 28 PRO CB 1 1
11 11889 1 1 28 PRO CD C -16.165 2.740 -3.496 1.00 . A A . 28 PRO CD 1 1
11 11890 1 1 28 PRO CG C -17.006 2.122 -4.608 1.00 . A A . 28 PRO CG 1 1
11 11891 1 1 28 PRO HA H -18.020 0.613 -1.846 1.00 . A A . 28 PRO HA 1 1
11 11892 1 1 28 PRO HB2 H -18.355 0.449 -4.553 1.00 . A A . 28 PRO HB2 1 1
11 11893 1 1 28 PRO HB3 H -18.879 1.873 -3.633 1.00 . A A . 28 PRO HB3 1 1
11 11894 1 1 28 PRO HD2 H -15.124 2.797 -3.793 1.00 . A A . 28 PRO HD2 1 1
11 11895 1 1 28 PRO HD3 H -16.532 3.729 -3.238 1.00 . A A . 28 PRO HD3 1 1
11 11896 1 1 28 PRO HG2 H -16.389 1.504 -5.261 1.00 . A A . 28 PRO HG2 1 1
11 11897 1 1 28 PRO HG3 H -17.488 2.901 -5.187 1.00 . A A . 28 PRO HG3 1 1
11 11898 1 1 28 PRO N N -16.331 1.805 -2.344 1.00 . A A . 28 PRO N 1 1
11 11899 1 1 28 PRO O O -15.451 -0.691 -3.337 1.00 . A A . 28 PRO O 1 1
11 11900 1 1 29 ASN C C -17.133 -3.503 -4.424 1.00 . A A . 29 ASN C 1 1
11 11901 1 1 29 ASN CA C -16.935 -3.102 -2.948 1.00 . A A . 29 ASN CA 1 1
11 11902 1 1 29 ASN CB C -17.698 -4.081 -2.009 1.00 . A A . 29 ASN CB 1 1
11 11903 1 1 29 ASN CG C -17.325 -3.904 -0.541 1.00 . A A . 29 ASN CG 1 1
11 11904 1 1 29 ASN H H -18.282 -1.561 -2.356 1.00 . A A . 29 ASN H 1 1
11 11905 1 1 29 ASN HA H -15.873 -3.157 -2.722 1.00 . A A . 29 ASN HA 1 1
11 11906 1 1 29 ASN HB2 H -18.764 -3.918 -2.117 1.00 . A A . 29 ASN HB2 1 1
11 11907 1 1 29 ASN HB3 H -17.473 -5.102 -2.302 1.00 . A A . 29 ASN HB3 1 1
11 11908 1 1 29 ASN HD21 H -15.884 -5.282 -0.663 1.00 . A A . 29 ASN HD21 1 1
11 11909 1 1 29 ASN HD22 H -16.110 -4.556 0.889 1.00 . A A . 29 ASN HD22 1 1
11 11910 1 1 29 ASN N N -17.378 -1.707 -2.702 1.00 . A A . 29 ASN N 1 1
11 11911 1 1 29 ASN ND2 N -16.339 -4.654 -0.057 1.00 . A A . 29 ASN ND2 1 1
11 11912 1 1 29 ASN O O -17.518 -4.646 -4.729 1.00 . A A . 29 ASN O 1 1
11 11913 1 1 29 ASN OD1 O -17.916 -3.085 0.156 1.00 . A A . 29 ASN OD1 1 1
11 11914 1 1 30 VAL C C -15.650 -3.866 -7.099 1.00 . A A . 30 VAL C 1 1
11 11915 1 1 30 VAL CA C -16.799 -2.871 -6.795 1.00 . A A . 30 VAL CA 1 1
11 11916 1 1 30 VAL CB C -16.669 -1.562 -7.670 1.00 . A A . 30 VAL CB 1 1
11 11917 1 1 30 VAL CG1 C -17.889 -0.632 -7.467 1.00 . A A . 30 VAL CG1 1 1
11 11918 1 1 30 VAL CG2 C -15.355 -0.806 -7.384 1.00 . A A . 30 VAL CG2 1 1
11 11919 1 1 30 VAL H H -16.648 -1.656 -5.057 1.00 . A A . 30 VAL H 1 1
11 11920 1 1 30 VAL HA H -17.737 -3.354 -7.053 1.00 . A A . 30 VAL HA 1 1
11 11921 1 1 30 VAL HB H -16.658 -1.859 -8.717 1.00 . A A . 30 VAL HB 1 1
11 11922 1 1 30 VAL HG11 H -17.785 0.255 -8.082 1.00 . A A . 30 VAL HG11 1 1
11 11923 1 1 30 VAL HG12 H -17.956 -0.337 -6.427 1.00 . A A . 30 VAL HG12 1 1
11 11924 1 1 30 VAL HG13 H -18.795 -1.155 -7.747 1.00 . A A . 30 VAL HG13 1 1
11 11925 1 1 30 VAL HG21 H -15.301 0.089 -7.995 1.00 . A A . 30 VAL HG21 1 1
11 11926 1 1 30 VAL HG22 H -14.512 -1.444 -7.613 1.00 . A A . 30 VAL HG22 1 1
11 11927 1 1 30 VAL HG23 H -15.314 -0.527 -6.338 1.00 . A A . 30 VAL HG23 1 1
11 11928 1 1 30 VAL N N -16.842 -2.568 -5.350 1.00 . A A . 30 VAL N 1 1
11 11929 1 1 30 VAL O O -15.716 -4.634 -8.058 1.00 . A A . 30 VAL O 1 1
11 11930 1 1 31 LEU C C -13.905 -6.227 -5.953 1.00 . A A . 31 LEU C 1 1
11 11931 1 1 31 LEU CA C -13.466 -4.781 -6.311 1.00 . A A . 31 LEU CA 1 1
11 11932 1 1 31 LEU CB C -12.299 -4.321 -5.376 1.00 . A A . 31 LEU CB 1 1
11 11933 1 1 31 LEU CD1 C -12.520 -1.742 -5.226 1.00 . A A . 31 LEU CD1 1 1
11 11934 1 1 31 LEU CD2 C -10.235 -2.816 -5.049 1.00 . A A . 31 LEU CD2 1 1
11 11935 1 1 31 LEU CG C -11.637 -2.922 -5.680 1.00 . A A . 31 LEU CG 1 1
11 11936 1 1 31 LEU H H -14.623 -3.190 -5.512 1.00 . A A . 31 LEU H 1 1
11 11937 1 1 31 LEU HA H -13.109 -4.777 -7.337 1.00 . A A . 31 LEU HA 1 1
11 11938 1 1 31 LEU HB2 H -12.672 -4.307 -4.353 1.00 . A A . 31 LEU HB2 1 1
11 11939 1 1 31 LEU HB3 H -11.522 -5.076 -5.428 1.00 . A A . 31 LEU HB3 1 1
11 11940 1 1 31 LEU HD11 H -12.047 -0.805 -5.491 1.00 . A A . 31 LEU HD11 1 1
11 11941 1 1 31 LEU HD12 H -12.661 -1.780 -4.154 1.00 . A A . 31 LEU HD12 1 1
11 11942 1 1 31 LEU HD13 H -13.484 -1.801 -5.713 1.00 . A A . 31 LEU HD13 1 1
11 11943 1 1 31 LEU HD21 H -9.791 -1.860 -5.294 1.00 . A A . 31 LEU HD21 1 1
11 11944 1 1 31 LEU HD22 H -9.606 -3.607 -5.434 1.00 . A A . 31 LEU HD22 1 1
11 11945 1 1 31 LEU HD23 H -10.311 -2.913 -3.975 1.00 . A A . 31 LEU HD23 1 1
11 11946 1 1 31 LEU HG H -11.512 -2.826 -6.752 1.00 . A A . 31 LEU HG 1 1
11 11947 1 1 31 LEU N N -14.610 -3.850 -6.236 1.00 . A A . 31 LEU N 1 1
11 11948 1 1 31 LEU O O -13.373 -7.199 -6.510 1.00 . A A . 31 LEU O 1 1
11 11949 1 1 32 MET C C -16.089 -8.474 -5.639 1.00 . A A . 32 MET C 1 1
11 11950 1 1 32 MET CA C -15.406 -7.645 -4.535 1.00 . A A . 32 MET CA 1 1
11 11951 1 1 32 MET CB C -16.400 -7.397 -3.369 1.00 . A A . 32 MET CB 1 1
11 11952 1 1 32 MET CE C -16.675 -11.009 -1.244 1.00 . A A . 32 MET CE 1 1
11 11953 1 1 32 MET CG C -16.971 -8.659 -2.706 1.00 . A A . 32 MET CG 1 1
11 11954 1 1 32 MET H H -15.329 -5.530 -4.716 1.00 . A A . 32 MET H 1 1
11 11955 1 1 32 MET HA H -14.551 -8.202 -4.154 1.00 . A A . 32 MET HA 1 1
11 11956 1 1 32 MET HB2 H -15.895 -6.819 -2.603 1.00 . A A . 32 MET HB2 1 1
11 11957 1 1 32 MET HB3 H -17.232 -6.805 -3.746 1.00 . A A . 32 MET HB3 1 1
11 11958 1 1 32 MET HE1 H -17.354 -10.600 -0.510 1.00 . A A . 32 MET HE1 1 1
11 11959 1 1 32 MET HE2 H -16.020 -11.730 -0.772 1.00 . A A . 32 MET HE2 1 1
11 11960 1 1 32 MET HE3 H -17.242 -11.500 -2.022 1.00 . A A . 32 MET HE3 1 1
11 11961 1 1 32 MET HG2 H -17.669 -8.367 -1.931 1.00 . A A . 32 MET HG2 1 1
11 11962 1 1 32 MET HG3 H -17.494 -9.244 -3.451 1.00 . A A . 32 MET HG3 1 1
11 11963 1 1 32 MET N N -14.906 -6.347 -5.051 1.00 . A A . 32 MET N 1 1
11 11964 1 1 32 MET O O -15.868 -9.683 -5.742 1.00 . A A . 32 MET O 1 1
11 11965 1 1 32 MET SD S -15.693 -9.691 -1.953 1.00 . A A . 32 MET SD 1 1
11 11966 1 1 33 VAL C C -16.756 -8.916 -8.694 1.00 . A A . 33 VAL C 1 1
11 11967 1 1 33 VAL CA C -17.683 -8.459 -7.541 1.00 . A A . 33 VAL CA 1 1
11 11968 1 1 33 VAL CB C -18.843 -7.540 -8.070 1.00 . A A . 33 VAL CB 1 1
11 11969 1 1 33 VAL CG1 C -19.802 -7.171 -6.915 1.00 . A A . 33 VAL CG1 1 1
11 11970 1 1 33 VAL CG2 C -18.308 -6.273 -8.766 1.00 . A A . 33 VAL CG2 1 1
11 11971 1 1 33 VAL H H -17.026 -6.834 -6.318 1.00 . A A . 33 VAL H 1 1
11 11972 1 1 33 VAL HA H -18.142 -9.349 -7.112 1.00 . A A . 33 VAL HA 1 1
11 11973 1 1 33 VAL HB H -19.418 -8.106 -8.806 1.00 . A A . 33 VAL HB 1 1
11 11974 1 1 33 VAL HG11 H -19.261 -6.628 -6.151 1.00 . A A . 33 VAL HG11 1 1
11 11975 1 1 33 VAL HG12 H -20.216 -8.075 -6.483 1.00 . A A . 33 VAL HG12 1 1
11 11976 1 1 33 VAL HG13 H -20.612 -6.556 -7.288 1.00 . A A . 33 VAL HG13 1 1
11 11977 1 1 33 VAL HG21 H -17.671 -6.556 -9.594 1.00 . A A . 33 VAL HG21 1 1
11 11978 1 1 33 VAL HG22 H -17.734 -5.687 -8.059 1.00 . A A . 33 VAL HG22 1 1
11 11979 1 1 33 VAL HG23 H -19.133 -5.678 -9.135 1.00 . A A . 33 VAL HG23 1 1
11 11980 1 1 33 VAL N N -16.917 -7.803 -6.456 1.00 . A A . 33 VAL N 1 1
11 11981 1 1 33 VAL O O -17.051 -9.906 -9.376 1.00 . A A . 33 VAL O 1 1
11 11982 1 1 34 HIS C C -13.974 -9.909 -9.646 1.00 . A A . 34 HIS C 1 1
11 11983 1 1 34 HIS CA C -14.589 -8.508 -9.890 1.00 . A A . 34 HIS CA 1 1
11 11984 1 1 34 HIS CB C -13.458 -7.440 -9.893 1.00 . A A . 34 HIS CB 1 1
11 11985 1 1 34 HIS CD2 C -14.948 -5.595 -11.004 1.00 . A A . 34 HIS CD2 1 1
11 11986 1 1 34 HIS CE1 C -13.773 -3.852 -10.400 1.00 . A A . 34 HIS CE1 1 1
11 11987 1 1 34 HIS CG C -13.891 -6.045 -10.279 1.00 . A A . 34 HIS CG 1 1
11 11988 1 1 34 HIS H H -15.498 -7.395 -8.315 1.00 . A A . 34 HIS H 1 1
11 11989 1 1 34 HIS HA H -15.069 -8.509 -10.863 1.00 . A A . 34 HIS HA 1 1
11 11990 1 1 34 HIS HB2 H -13.030 -7.380 -8.900 1.00 . A A . 34 HIS HB2 1 1
11 11991 1 1 34 HIS HB3 H -12.683 -7.743 -10.588 1.00 . A A . 34 HIS HB3 1 1
11 11992 1 1 34 HIS HD1 H -12.347 -4.909 -9.407 1.00 . A A . 34 HIS HD1 1 1
11 11993 1 1 34 HIS HD2 H -15.721 -6.200 -11.455 1.00 . A A . 34 HIS HD2 1 1
11 11994 1 1 34 HIS HE1 H -13.436 -2.831 -10.275 1.00 . A A . 34 HIS HE1 1 1
11 11995 1 1 34 HIS HE2 H -15.542 -3.626 -11.388 1.00 . A A . 34 HIS HE2 1 1
11 11996 1 1 34 HIS N N -15.632 -8.182 -8.885 1.00 . A A . 34 HIS N 1 1
11 11997 1 1 34 HIS ND1 N -13.179 -4.919 -9.921 1.00 . A A . 34 HIS ND1 1 1
11 11998 1 1 34 HIS NE2 N -14.847 -4.231 -11.057 1.00 . A A . 34 HIS NE2 1 1
11 11999 1 1 34 HIS O O -13.472 -10.542 -10.583 1.00 . A A . 34 HIS O 1 1
11 12000 1 1 35 LYS C C -14.213 -12.819 -8.763 1.00 . A A . 35 LYS C 1 1
11 12001 1 1 35 LYS CA C -13.526 -11.695 -7.959 1.00 . A A . 35 LYS CA 1 1
11 12002 1 1 35 LYS CB C -13.796 -11.890 -6.446 1.00 . A A . 35 LYS CB 1 1
11 12003 1 1 35 LYS CD C -13.646 -13.383 -4.332 1.00 . A A . 35 LYS CD 1 1
11 12004 1 1 35 LYS CE C -13.000 -12.345 -3.390 1.00 . A A . 35 LYS CE 1 1
11 12005 1 1 35 LYS CG C -13.279 -13.209 -5.830 1.00 . A A . 35 LYS CG 1 1
11 12006 1 1 35 LYS H H -14.365 -9.767 -7.684 1.00 . A A . 35 LYS H 1 1
11 12007 1 1 35 LYS HA H -12.458 -11.732 -8.136 1.00 . A A . 35 LYS HA 1 1
11 12008 1 1 35 LYS HB2 H -13.332 -11.069 -5.911 1.00 . A A . 35 LYS HB2 1 1
11 12009 1 1 35 LYS HB3 H -14.870 -11.834 -6.278 1.00 . A A . 35 LYS HB3 1 1
11 12010 1 1 35 LYS HD2 H -14.723 -13.311 -4.228 1.00 . A A . 35 LYS HD2 1 1
11 12011 1 1 35 LYS HD3 H -13.339 -14.378 -4.015 1.00 . A A . 35 LYS HD3 1 1
11 12012 1 1 35 LYS HE2 H -13.107 -12.689 -2.369 1.00 . A A . 35 LYS HE2 1 1
11 12013 1 1 35 LYS HE3 H -11.945 -12.270 -3.622 1.00 . A A . 35 LYS HE3 1 1
11 12014 1 1 35 LYS HG2 H -13.705 -14.038 -6.384 1.00 . A A . 35 LYS HG2 1 1
11 12015 1 1 35 LYS HG3 H -12.197 -13.244 -5.929 1.00 . A A . 35 LYS HG3 1 1
11 12016 1 1 35 LYS HZ1 H -14.650 -11.058 -3.442 1.00 . A A . 35 LYS HZ1 1 1
11 12017 1 1 35 LYS HZ2 H -13.351 -10.541 -4.393 1.00 . A A . 35 LYS HZ2 1 1
11 12018 1 1 35 LYS HZ3 H -13.285 -10.385 -2.716 1.00 . A A . 35 LYS HZ3 1 1
11 12019 1 1 35 LYS N N -14.005 -10.361 -8.377 1.00 . A A . 35 LYS N 1 1
11 12020 1 1 35 LYS NZ N -13.614 -10.988 -3.494 1.00 . A A . 35 LYS NZ 1 1
11 12021 1 1 35 LYS O O -13.541 -13.643 -9.397 1.00 . A A . 35 LYS O 1 1
11 12022 1 1 36 ARG C C -16.286 -13.781 -10.944 1.00 . A A . 36 ARG C 1 1
11 12023 1 1 36 ARG CA C -16.391 -13.834 -9.411 1.00 . A A . 36 ARG CA 1 1
11 12024 1 1 36 ARG CB C -17.867 -13.679 -8.995 1.00 . A A . 36 ARG CB 1 1
11 12025 1 1 36 ARG CD C -19.596 -13.459 -7.125 1.00 . A A . 36 ARG CD 1 1
11 12026 1 1 36 ARG CG C -18.119 -13.690 -7.476 1.00 . A A . 36 ARG CG 1 1
11 12027 1 1 36 ARG CZ C -20.720 -11.216 -7.206 1.00 . A A . 36 ARG CZ 1 1
11 12028 1 1 36 ARG H H -16.007 -12.040 -8.333 1.00 . A A . 36 ARG H 1 1
11 12029 1 1 36 ARG HA H -16.030 -14.798 -9.074 1.00 . A A . 36 ARG HA 1 1
11 12030 1 1 36 ARG HB2 H -18.239 -12.738 -9.389 1.00 . A A . 36 ARG HB2 1 1
11 12031 1 1 36 ARG HB3 H -18.443 -14.486 -9.440 1.00 . A A . 36 ARG HB3 1 1
11 12032 1 1 36 ARG HD2 H -20.178 -14.321 -7.441 1.00 . A A . 36 ARG HD2 1 1
11 12033 1 1 36 ARG HD3 H -19.693 -13.340 -6.049 1.00 . A A . 36 ARG HD3 1 1
11 12034 1 1 36 ARG HE H -20.058 -12.248 -8.791 1.00 . A A . 36 ARG HE 1 1
11 12035 1 1 36 ARG HG2 H -17.805 -14.646 -7.073 1.00 . A A . 36 ARG HG2 1 1
11 12036 1 1 36 ARG HG3 H -17.526 -12.905 -7.019 1.00 . A A . 36 ARG HG3 1 1
11 12037 1 1 36 ARG HH11 H -20.572 -11.936 -5.307 1.00 . A A . 36 ARG HH11 1 1
11 12038 1 1 36 ARG HH12 H -21.334 -10.384 -5.447 1.00 . A A . 36 ARG HH12 1 1
11 12039 1 1 36 ARG HH21 H -20.997 -10.219 -8.949 1.00 . A A . 36 ARG HH21 1 1
11 12040 1 1 36 ARG HH22 H -21.575 -9.403 -7.530 1.00 . A A . 36 ARG HH22 1 1
11 12041 1 1 36 ARG N N -15.557 -12.793 -8.768 1.00 . A A . 36 ARG N 1 1
11 12042 1 1 36 ARG NE N -20.130 -12.260 -7.805 1.00 . A A . 36 ARG NE 1 1
11 12043 1 1 36 ARG NH1 N -20.887 -11.176 -5.883 1.00 . A A . 36 ARG NH1 1 1
11 12044 1 1 36 ARG NH2 N -21.131 -10.200 -7.953 1.00 . A A . 36 ARG NH2 1 1
11 12045 1 1 36 ARG O O -16.561 -14.776 -11.617 1.00 . A A . 36 ARG O 1 1
11 12046 1 1 37 SER C C -14.638 -13.386 -13.491 1.00 . A A . 37 SER C 1 1
11 12047 1 1 37 SER CA C -15.696 -12.407 -12.925 1.00 . A A . 37 SER CA 1 1
11 12048 1 1 37 SER CB C -15.302 -10.937 -13.194 1.00 . A A . 37 SER CB 1 1
11 12049 1 1 37 SER H H -15.715 -11.858 -10.879 1.00 . A A . 37 SER H 1 1
11 12050 1 1 37 SER HA H -16.648 -12.607 -13.409 1.00 . A A . 37 SER HA 1 1
11 12051 1 1 37 SER HB2 H -16.032 -10.281 -12.734 1.00 . A A . 37 SER HB2 1 1
11 12052 1 1 37 SER HB3 H -14.329 -10.731 -12.762 1.00 . A A . 37 SER HB3 1 1
11 12053 1 1 37 SER HG H -14.345 -10.720 -14.891 1.00 . A A . 37 SER HG 1 1
11 12054 1 1 37 SER N N -15.887 -12.613 -11.480 1.00 . A A . 37 SER N 1 1
11 12055 1 1 37 SER O O -14.772 -13.868 -14.615 1.00 . A A . 37 SER O 1 1
11 12056 1 1 37 SER OG O -15.251 -10.641 -14.581 1.00 . A A . 37 SER OG 1 1
11 12057 1 1 38 HIS C C -12.855 -16.051 -13.339 1.00 . A A . 38 HIS C 1 1
11 12058 1 1 38 HIS CA C -12.489 -14.581 -13.039 1.00 . A A . 38 HIS CA 1 1
11 12059 1 1 38 HIS CB C -11.399 -14.525 -11.939 1.00 . A A . 38 HIS CB 1 1
11 12060 1 1 38 HIS CD2 C -10.271 -12.260 -12.495 1.00 . A A . 38 HIS CD2 1 1
11 12061 1 1 38 HIS CE1 C -10.386 -11.343 -10.521 1.00 . A A . 38 HIS CE1 1 1
11 12062 1 1 38 HIS CG C -10.875 -13.145 -11.672 1.00 . A A . 38 HIS CG 1 1
11 12063 1 1 38 HIS H H -13.702 -13.436 -11.718 1.00 . A A . 38 HIS H 1 1
11 12064 1 1 38 HIS HA H -12.078 -14.154 -13.946 1.00 . A A . 38 HIS HA 1 1
11 12065 1 1 38 HIS HB2 H -11.803 -14.912 -11.010 1.00 . A A . 38 HIS HB2 1 1
11 12066 1 1 38 HIS HB3 H -10.557 -15.143 -12.234 1.00 . A A . 38 HIS HB3 1 1
11 12067 1 1 38 HIS HD1 H -11.300 -12.930 -9.617 1.00 . A A . 38 HIS HD1 1 1
11 12068 1 1 38 HIS HD2 H -10.064 -12.400 -13.547 1.00 . A A . 38 HIS HD2 1 1
11 12069 1 1 38 HIS HE1 H -10.299 -10.632 -9.712 1.00 . A A . 38 HIS HE1 1 1
11 12070 1 1 38 HIS HE2 H -9.590 -10.322 -12.097 1.00 . A A . 38 HIS HE2 1 1
11 12071 1 1 38 HIS N N -13.648 -13.744 -12.646 1.00 . A A . 38 HIS N 1 1
11 12072 1 1 38 HIS ND1 N -10.930 -12.537 -10.437 1.00 . A A . 38 HIS ND1 1 1
11 12073 1 1 38 HIS NE2 N -9.980 -11.153 -11.752 1.00 . A A . 38 HIS NE2 1 1
11 12074 1 1 38 HIS O O -11.986 -16.810 -13.795 1.00 . A A . 38 HIS O 1 1
11 12075 1 1 39 THR C C -14.563 -18.111 -14.887 1.00 . A A . 39 THR C 1 1
11 12076 1 1 39 THR CA C -14.594 -17.822 -13.371 1.00 . A A . 39 THR CA 1 1
11 12077 1 1 39 THR CB C -16.043 -18.048 -12.824 1.00 . A A . 39 THR CB 1 1
11 12078 1 1 39 THR CG2 C -16.096 -17.985 -11.285 1.00 . A A . 39 THR CG2 1 1
11 12079 1 1 39 THR H H -14.752 -15.812 -12.685 1.00 . A A . 39 THR H 1 1
11 12080 1 1 39 THR HA H -13.928 -18.520 -12.868 1.00 . A A . 39 THR HA 1 1
11 12081 1 1 39 THR HB H -16.388 -19.028 -13.139 1.00 . A A . 39 THR HB 1 1
11 12082 1 1 39 THR HG1 H -17.381 -17.423 -14.146 1.00 . A A . 39 THR HG1 1 1
11 12083 1 1 39 THR HG21 H -15.449 -18.746 -10.866 1.00 . A A . 39 THR HG21 1 1
11 12084 1 1 39 THR HG22 H -17.109 -18.156 -10.947 1.00 . A A . 39 THR HG22 1 1
11 12085 1 1 39 THR HG23 H -15.770 -17.008 -10.946 1.00 . A A . 39 THR HG23 1 1
11 12086 1 1 39 THR N N -14.118 -16.453 -13.079 1.00 . A A . 39 THR N 1 1
11 12087 1 1 39 THR O O -14.140 -19.192 -15.320 1.00 . A A . 39 THR O 1 1
11 12088 1 1 39 THR OG1 O -16.930 -17.057 -13.375 1.00 . A A . 39 THR OG1 1 1
11 12089 1 1 40 GLY C C -14.209 -16.119 -17.790 1.00 . A A . 40 GLY C 1 1
11 12090 1 1 40 GLY CA C -15.026 -17.223 -17.146 1.00 . A A . 40 GLY CA 1 1
11 12091 1 1 40 GLY H H -15.347 -16.302 -15.257 1.00 . A A . 40 GLY H 1 1
11 12092 1 1 40 GLY HA2 H -14.639 -18.189 -17.463 1.00 . A A . 40 GLY HA2 1 1
11 12093 1 1 40 GLY HA3 H -16.047 -17.136 -17.483 1.00 . A A . 40 GLY HA3 1 1
11 12094 1 1 40 GLY N N -15.011 -17.125 -15.680 1.00 . A A . 40 GLY N 1 1
11 12095 1 1 40 GLY O O -13.420 -16.376 -18.708 1.00 . A A . 40 GLY O 1 1
11 12096 1 1 41 GLU C C -12.221 -13.739 -17.202 1.00 . A A . 41 GLU C 1 1
11 12097 1 1 41 GLU CA C -13.652 -13.704 -17.785 1.00 . A A . 41 GLU CA 1 1
11 12098 1 1 41 GLU CB C -14.378 -12.382 -17.395 1.00 . A A . 41 GLU CB 1 1
11 12099 1 1 41 GLU CD C -16.059 -12.421 -19.344 1.00 . A A . 41 GLU CD 1 1
11 12100 1 1 41 GLU CG C -15.857 -12.298 -17.828 1.00 . A A . 41 GLU CG 1 1
11 12101 1 1 41 GLU H H -15.086 -14.743 -16.616 1.00 . A A . 41 GLU H 1 1
11 12102 1 1 41 GLU HA H -13.595 -13.762 -18.872 1.00 . A A . 41 GLU HA 1 1
11 12103 1 1 41 GLU HB2 H -14.337 -12.266 -16.316 1.00 . A A . 41 GLU HB2 1 1
11 12104 1 1 41 GLU HB3 H -13.849 -11.550 -17.846 1.00 . A A . 41 GLU HB3 1 1
11 12105 1 1 41 GLU HG2 H -16.408 -13.089 -17.328 1.00 . A A . 41 GLU HG2 1 1
11 12106 1 1 41 GLU HG3 H -16.260 -11.342 -17.501 1.00 . A A . 41 GLU HG3 1 1
11 12107 1 1 41 GLU N N -14.408 -14.875 -17.312 1.00 . A A . 41 GLU N 1 1
11 12108 1 1 41 GLU O O -11.973 -13.269 -16.085 1.00 . A A . 41 GLU O 1 1
11 12109 1 1 41 GLU OE1 O -15.788 -11.445 -20.069 1.00 . A A . 41 GLU OE1 1 1
11 12110 1 1 41 GLU OE2 O -16.468 -13.498 -19.828 1.00 . A A . 41 GLU OE2 1 1
11 12111 1 1 42 ARG C C -9.010 -13.678 -18.521 1.00 . A A . 42 ARG C 1 1
11 12112 1 1 42 ARG CA C -9.894 -14.508 -17.562 1.00 . A A . 42 ARG CA 1 1
11 12113 1 1 42 ARG CB C -9.510 -16.019 -17.570 1.00 . A A . 42 ARG CB 1 1
11 12114 1 1 42 ARG CD C -9.640 -18.275 -18.803 1.00 . A A . 42 ARG CD 1 1
11 12115 1 1 42 ARG CG C -9.769 -16.751 -18.910 1.00 . A A . 42 ARG CG 1 1
11 12116 1 1 42 ARG CZ C -7.971 -19.964 -18.020 1.00 . A A . 42 ARG CZ 1 1
11 12117 1 1 42 ARG H H -11.612 -14.797 -18.777 1.00 . A A . 42 ARG H 1 1
11 12118 1 1 42 ARG HA H -9.767 -14.126 -16.552 1.00 . A A . 42 ARG HA 1 1
11 12119 1 1 42 ARG HB2 H -8.454 -16.116 -17.332 1.00 . A A . 42 ARG HB2 1 1
11 12120 1 1 42 ARG HB3 H -10.079 -16.520 -16.796 1.00 . A A . 42 ARG HB3 1 1
11 12121 1 1 42 ARG HD2 H -10.399 -18.644 -18.121 1.00 . A A . 42 ARG HD2 1 1
11 12122 1 1 42 ARG HD3 H -9.809 -18.704 -19.784 1.00 . A A . 42 ARG HD3 1 1
11 12123 1 1 42 ARG HE H -7.643 -17.992 -18.211 1.00 . A A . 42 ARG HE 1 1
11 12124 1 1 42 ARG HG2 H -10.771 -16.513 -19.246 1.00 . A A . 42 ARG HG2 1 1
11 12125 1 1 42 ARG HG3 H -9.058 -16.387 -19.644 1.00 . A A . 42 ARG HG3 1 1
11 12126 1 1 42 ARG HH11 H -9.783 -20.789 -18.480 1.00 . A A . 42 ARG HH11 1 1
11 12127 1 1 42 ARG HH12 H -8.579 -21.906 -17.931 1.00 . A A . 42 ARG HH12 1 1
11 12128 1 1 42 ARG HH21 H -6.075 -19.470 -17.489 1.00 . A A . 42 ARG HH21 1 1
11 12129 1 1 42 ARG HH22 H -6.465 -21.154 -17.364 1.00 . A A . 42 ARG HH22 1 1
11 12130 1 1 42 ARG N N -11.313 -14.380 -17.936 1.00 . A A . 42 ARG N 1 1
11 12131 1 1 42 ARG NE N -8.317 -18.699 -18.318 1.00 . A A . 42 ARG NE 1 1
11 12132 1 1 42 ARG NH1 N -8.846 -20.968 -18.159 1.00 . A A . 42 ARG NH1 1 1
11 12133 1 1 42 ARG NH2 N -6.739 -20.218 -17.590 1.00 . A A . 42 ARG NH2 1 1
11 12134 1 1 42 ARG O O -9.178 -13.769 -19.747 1.00 . A A . 42 ARG O 1 1
11 12135 1 1 43 PRO C C -6.167 -13.042 -19.592 1.00 . A A . 43 PRO C 1 1
11 12136 1 1 43 PRO CA C -7.120 -12.074 -18.846 1.00 . A A . 43 PRO CA 1 1
11 12137 1 1 43 PRO CB C -6.351 -11.164 -17.842 1.00 . A A . 43 PRO CB 1 1
11 12138 1 1 43 PRO CD C -7.927 -12.439 -16.556 1.00 . A A . 43 PRO CD 1 1
11 12139 1 1 43 PRO CG C -6.543 -11.826 -16.506 1.00 . A A . 43 PRO CG 1 1
11 12140 1 1 43 PRO HA H -7.643 -11.455 -19.574 1.00 . A A . 43 PRO HA 1 1
11 12141 1 1 43 PRO HB2 H -5.295 -11.100 -18.106 1.00 . A A . 43 PRO HB2 1 1
11 12142 1 1 43 PRO HB3 H -6.783 -10.172 -17.831 1.00 . A A . 43 PRO HB3 1 1
11 12143 1 1 43 PRO HD2 H -7.977 -13.313 -15.916 1.00 . A A . 43 PRO HD2 1 1
11 12144 1 1 43 PRO HD3 H -8.681 -11.718 -16.261 1.00 . A A . 43 PRO HD3 1 1
11 12145 1 1 43 PRO HG2 H -5.785 -12.596 -16.361 1.00 . A A . 43 PRO HG2 1 1
11 12146 1 1 43 PRO HG3 H -6.483 -11.095 -15.705 1.00 . A A . 43 PRO HG3 1 1
11 12147 1 1 43 PRO N N -8.085 -12.807 -17.995 1.00 . A A . 43 PRO N 1 1
11 12148 1 1 43 PRO O O -5.594 -13.950 -18.976 1.00 . A A . 43 PRO O 1 1
11 12149 1 1 44 PHE C C -3.666 -13.375 -21.327 1.00 . A A . 44 PHE C 1 1
11 12150 1 1 44 PHE CA C -5.120 -13.615 -21.779 1.00 . A A . 44 PHE CA 1 1
11 12151 1 1 44 PHE CB C -5.279 -13.193 -23.266 1.00 . A A . 44 PHE CB 1 1
11 12152 1 1 44 PHE CD1 C -7.176 -14.606 -24.173 1.00 . A A . 44 PHE CD1 1 1
11 12153 1 1 44 PHE CD2 C -7.526 -12.243 -24.014 1.00 . A A . 44 PHE CD2 1 1
11 12154 1 1 44 PHE CE1 C -8.448 -14.754 -24.688 1.00 . A A . 44 PHE CE1 1 1
11 12155 1 1 44 PHE CE2 C -8.795 -12.395 -24.531 1.00 . A A . 44 PHE CE2 1 1
11 12156 1 1 44 PHE CG C -6.686 -13.348 -23.832 1.00 . A A . 44 PHE CG 1 1
11 12157 1 1 44 PHE CZ C -9.260 -13.650 -24.862 1.00 . A A . 44 PHE CZ 1 1
11 12158 1 1 44 PHE H H -6.616 -12.181 -21.346 1.00 . A A . 44 PHE H 1 1
11 12159 1 1 44 PHE HA H -5.357 -14.670 -21.682 1.00 . A A . 44 PHE HA 1 1
11 12160 1 1 44 PHE HB2 H -4.993 -12.150 -23.370 1.00 . A A . 44 PHE HB2 1 1
11 12161 1 1 44 PHE HB3 H -4.610 -13.788 -23.881 1.00 . A A . 44 PHE HB3 1 1
11 12162 1 1 44 PHE HD1 H -6.548 -15.480 -24.041 1.00 . A A . 44 PHE HD1 1 1
11 12163 1 1 44 PHE HD2 H -7.167 -11.254 -23.755 1.00 . A A . 44 PHE HD2 1 1
11 12164 1 1 44 PHE HE1 H -8.813 -15.738 -24.949 1.00 . A A . 44 PHE HE1 1 1
11 12165 1 1 44 PHE HE2 H -9.430 -11.527 -24.671 1.00 . A A . 44 PHE HE2 1 1
11 12166 1 1 44 PHE HZ H -10.258 -13.767 -25.266 1.00 . A A . 44 PHE HZ 1 1
11 12167 1 1 44 PHE N N -6.052 -12.856 -20.923 1.00 . A A . 44 PHE N 1 1
11 12168 1 1 44 PHE O O -3.332 -12.288 -20.854 1.00 . A A . 44 PHE O 1 1
11 12169 1 1 45 HIS C C -0.471 -14.649 -22.181 1.00 . A A . 45 HIS C 1 1
11 12170 1 1 45 HIS CA C -1.412 -14.311 -21.021 1.00 . A A . 45 HIS CA 1 1
11 12171 1 1 45 HIS CB C -1.170 -15.269 -19.826 1.00 . A A . 45 HIS CB 1 1
11 12172 1 1 45 HIS CD2 C 1.124 -14.449 -18.895 1.00 . A A . 45 HIS CD2 1 1
11 12173 1 1 45 HIS CE1 C 2.214 -16.341 -19.033 1.00 . A A . 45 HIS CE1 1 1
11 12174 1 1 45 HIS CG C 0.272 -15.379 -19.391 1.00 . A A . 45 HIS CG 1 1
11 12175 1 1 45 HIS H H -3.128 -15.216 -21.876 1.00 . A A . 45 HIS H 1 1
11 12176 1 1 45 HIS HA H -1.206 -13.288 -20.698 1.00 . A A . 45 HIS HA 1 1
11 12177 1 1 45 HIS HB2 H -1.743 -14.926 -18.978 1.00 . A A . 45 HIS HB2 1 1
11 12178 1 1 45 HIS HB3 H -1.506 -16.263 -20.095 1.00 . A A . 45 HIS HB3 1 1
11 12179 1 1 45 HIS HD1 H 0.651 -17.419 -19.789 1.00 . A A . 45 HIS HD1 1 1
11 12180 1 1 45 HIS HD2 H 0.905 -13.408 -18.713 1.00 . A A . 45 HIS HD2 1 1
11 12181 1 1 45 HIS HE1 H 3.006 -17.076 -18.982 1.00 . A A . 45 HIS HE1 1 1
11 12182 1 1 45 HIS HE2 H 3.101 -14.675 -18.249 1.00 . A A . 45 HIS HE2 1 1
11 12183 1 1 45 HIS N N -2.814 -14.387 -21.461 1.00 . A A . 45 HIS N 1 1
11 12184 1 1 45 HIS ND1 N 0.992 -16.551 -19.467 1.00 . A A . 45 HIS ND1 1 1
11 12185 1 1 45 HIS NE2 N 2.319 -15.076 -18.685 1.00 . A A . 45 HIS NE2 1 1
11 12186 1 1 45 HIS O O -0.548 -15.741 -22.752 1.00 . A A . 45 HIS O 1 1
11 12187 1 1 46 CYS C C 2.598 -14.692 -22.754 1.00 . A A . 46 CYS C 1 1
11 12188 1 1 46 CYS CA C 1.496 -13.887 -23.464 1.00 . A A . 46 CYS CA 1 1
11 12189 1 1 46 CYS CB C 2.023 -12.525 -23.966 1.00 . A A . 46 CYS CB 1 1
11 12190 1 1 46 CYS H H 0.288 -12.797 -22.125 1.00 . A A . 46 CYS H 1 1
11 12191 1 1 46 CYS HA H 1.126 -14.458 -24.310 1.00 . A A . 46 CYS HA 1 1
11 12192 1 1 46 CYS HB2 H 1.200 -11.931 -24.313 1.00 . A A . 46 CYS HB2 1 1
11 12193 1 1 46 CYS HB3 H 2.502 -12.001 -23.149 1.00 . A A . 46 CYS HB3 1 1
11 12194 1 1 46 CYS N N 0.395 -13.682 -22.528 1.00 . A A . 46 CYS N 1 1
11 12195 1 1 46 CYS O O 3.265 -14.181 -21.842 1.00 . A A . 46 CYS O 1 1
11 12196 1 1 46 CYS SG S 3.215 -12.620 -25.350 1.00 . A A . 46 CYS SG 1 1
11 12197 1 1 47 ASN C C 5.080 -16.700 -22.756 1.00 . A A . 47 ASN C 1 1
11 12198 1 1 47 ASN CA C 3.585 -16.958 -22.467 1.00 . A A . 47 ASN CA 1 1
11 12199 1 1 47 ASN CB C 3.175 -18.401 -22.884 1.00 . A A . 47 ASN CB 1 1
11 12200 1 1 47 ASN CG C 3.952 -19.491 -22.141 1.00 . A A . 47 ASN CG 1 1
11 12201 1 1 47 ASN H H 2.225 -16.259 -23.939 1.00 . A A . 47 ASN H 1 1
11 12202 1 1 47 ASN HA H 3.410 -16.854 -21.395 1.00 . A A . 47 ASN HA 1 1
11 12203 1 1 47 ASN HB2 H 2.121 -18.547 -22.675 1.00 . A A . 47 ASN HB2 1 1
11 12204 1 1 47 ASN HB3 H 3.338 -18.524 -23.954 1.00 . A A . 47 ASN HB3 1 1
11 12205 1 1 47 ASN HD21 H 3.803 -20.701 -23.699 1.00 . A A . 47 ASN HD21 1 1
11 12206 1 1 47 ASN HD22 H 4.655 -21.330 -22.335 1.00 . A A . 47 ASN HD22 1 1
11 12207 1 1 47 ASN N N 2.729 -15.971 -23.155 1.00 . A A . 47 ASN N 1 1
11 12208 1 1 47 ASN ND2 N 4.155 -20.619 -22.787 1.00 . A A . 47 ASN ND2 1 1
11 12209 1 1 47 ASN O O 5.440 -16.372 -23.897 1.00 . A A . 47 ASN O 1 1
11 12210 1 1 47 ASN OD1 O 4.348 -19.328 -20.985 1.00 . A A . 47 ASN OD1 1 1
11 12211 1 1 48 GLN C C 7.732 -15.223 -22.251 1.00 . A A . 48 GLN C 1 1
11 12212 1 1 48 GLN CA C 7.392 -16.647 -21.757 1.00 . A A . 48 GLN CA 1 1
11 12213 1 1 48 GLN CB C 8.061 -17.750 -22.627 1.00 . A A . 48 GLN CB 1 1
11 12214 1 1 48 GLN CD C 8.642 -20.242 -22.920 1.00 . A A . 48 GLN CD 1 1
11 12215 1 1 48 GLN CG C 7.947 -19.182 -22.054 1.00 . A A . 48 GLN CG 1 1
11 12216 1 1 48 GLN H H 5.532 -17.130 -20.838 1.00 . A A . 48 GLN H 1 1
11 12217 1 1 48 GLN HA H 7.766 -16.730 -20.740 1.00 . A A . 48 GLN HA 1 1
11 12218 1 1 48 GLN HB2 H 7.608 -17.739 -23.612 1.00 . A A . 48 GLN HB2 1 1
11 12219 1 1 48 GLN HB3 H 9.117 -17.514 -22.735 1.00 . A A . 48 GLN HB3 1 1
11 12220 1 1 48 GLN HE21 H 9.101 -21.309 -21.316 1.00 . A A . 48 GLN HE21 1 1
11 12221 1 1 48 GLN HE22 H 9.630 -21.962 -22.825 1.00 . A A . 48 GLN HE22 1 1
11 12222 1 1 48 GLN HG2 H 8.394 -19.197 -21.063 1.00 . A A . 48 GLN HG2 1 1
11 12223 1 1 48 GLN HG3 H 6.899 -19.449 -21.968 1.00 . A A . 48 GLN HG3 1 1
11 12224 1 1 48 GLN N N 5.925 -16.857 -21.698 1.00 . A A . 48 GLN N 1 1
11 12225 1 1 48 GLN NE2 N 9.178 -21.272 -22.291 1.00 . A A . 48 GLN NE2 1 1
11 12226 1 1 48 GLN O O 8.774 -14.985 -22.870 1.00 . A A . 48 GLN O 1 1
11 12227 1 1 48 GLN OE1 O 8.714 -20.124 -24.146 1.00 . A A . 48 GLN OE1 1 1
11 12228 1 1 49 CYS C C 6.619 -11.920 -21.194 1.00 . A A . 49 CYS C 1 1
11 12229 1 1 49 CYS CA C 6.909 -12.883 -22.356 1.00 . A A . 49 CYS CA 1 1
11 12230 1 1 49 CYS CB C 5.890 -12.691 -23.500 1.00 . A A . 49 CYS CB 1 1
11 12231 1 1 49 CYS H H 6.115 -14.547 -21.314 1.00 . A A . 49 CYS H 1 1
11 12232 1 1 49 CYS HA H 7.910 -12.668 -22.733 1.00 . A A . 49 CYS HA 1 1
11 12233 1 1 49 CYS HB2 H 6.096 -13.402 -24.285 1.00 . A A . 49 CYS HB2 1 1
11 12234 1 1 49 CYS HB3 H 4.891 -12.890 -23.121 1.00 . A A . 49 CYS HB3 1 1
11 12235 1 1 49 CYS N N 6.852 -14.280 -21.901 1.00 . A A . 49 CYS N 1 1
11 12236 1 1 49 CYS O O 7.198 -10.828 -21.141 1.00 . A A . 49 CYS O 1 1
11 12237 1 1 49 CYS SG S 5.875 -11.049 -24.284 1.00 . A A . 49 CYS SG 1 1
11 12238 1 1 50 GLY C C 4.482 -10.428 -19.268 1.00 . A A . 50 GLY C 1 1
11 12239 1 1 50 GLY CA C 5.417 -11.602 -19.051 1.00 . A A . 50 GLY CA 1 1
11 12240 1 1 50 GLY H H 5.220 -13.171 -20.466 1.00 . A A . 50 GLY H 1 1
11 12241 1 1 50 GLY HA2 H 4.951 -12.286 -18.353 1.00 . A A . 50 GLY HA2 1 1
11 12242 1 1 50 GLY HA3 H 6.346 -11.249 -18.607 1.00 . A A . 50 GLY HA3 1 1
11 12243 1 1 50 GLY N N 5.710 -12.339 -20.287 1.00 . A A . 50 GLY N 1 1
11 12244 1 1 50 GLY O O 4.750 -9.307 -18.808 1.00 . A A . 50 GLY O 1 1
11 12245 1 1 51 ALA C C 0.943 -10.281 -20.163 1.00 . A A . 51 ALA C 1 1
11 12246 1 1 51 ALA CA C 2.345 -9.664 -20.268 1.00 . A A . 51 ALA CA 1 1
11 12247 1 1 51 ALA CB C 2.594 -9.065 -21.660 1.00 . A A . 51 ALA CB 1 1
11 12248 1 1 51 ALA H H 3.215 -11.601 -20.282 1.00 . A A . 51 ALA H 1 1
11 12249 1 1 51 ALA HA H 2.431 -8.860 -19.531 1.00 . A A . 51 ALA HA 1 1
11 12250 1 1 51 ALA HB1 H 1.864 -8.290 -21.866 1.00 . A A . 51 ALA HB1 1 1
11 12251 1 1 51 ALA HB2 H 2.513 -9.837 -22.414 1.00 . A A . 51 ALA HB2 1 1
11 12252 1 1 51 ALA HB3 H 3.588 -8.629 -21.705 1.00 . A A . 51 ALA HB3 1 1
11 12253 1 1 51 ALA N N 3.365 -10.685 -19.967 1.00 . A A . 51 ALA N 1 1
11 12254 1 1 51 ALA O O 0.745 -11.440 -20.566 1.00 . A A . 51 ALA O 1 1
11 12255 1 1 52 SER C C -2.387 -8.902 -20.030 1.00 . A A . 52 SER C 1 1
11 12256 1 1 52 SER CA C -1.422 -9.953 -19.443 1.00 . A A . 52 SER CA 1 1
11 12257 1 1 52 SER CB C -1.705 -10.202 -17.941 1.00 . A A . 52 SER CB 1 1
11 12258 1 1 52 SER H H 0.216 -8.601 -19.336 1.00 . A A . 52 SER H 1 1
11 12259 1 1 52 SER HA H -1.554 -10.888 -19.982 1.00 . A A . 52 SER HA 1 1
11 12260 1 1 52 SER HB2 H -2.745 -10.462 -17.802 1.00 . A A . 52 SER HB2 1 1
11 12261 1 1 52 SER HB3 H -1.084 -11.017 -17.584 1.00 . A A . 52 SER HB3 1 1
11 12262 1 1 52 SER HG H -1.969 -8.314 -17.475 1.00 . A A . 52 SER HG 1 1
11 12263 1 1 52 SER N N -0.022 -9.509 -19.625 1.00 . A A . 52 SER N 1 1
11 12264 1 1 52 SER O O -2.278 -7.711 -19.719 1.00 . A A . 52 SER O 1 1
11 12265 1 1 52 SER OG O -1.422 -9.047 -17.166 1.00 . A A . 52 SER OG 1 1
11 12266 1 1 53 PHE C C -5.664 -9.174 -21.538 1.00 . A A . 53 PHE C 1 1
11 12267 1 1 53 PHE CA C -4.281 -8.516 -21.599 1.00 . A A . 53 PHE CA 1 1
11 12268 1 1 53 PHE CB C -3.854 -8.357 -23.084 1.00 . A A . 53 PHE CB 1 1
11 12269 1 1 53 PHE CD1 C -2.257 -6.387 -23.107 1.00 . A A . 53 PHE CD1 1 1
11 12270 1 1 53 PHE CD2 C -1.363 -8.560 -23.548 1.00 . A A . 53 PHE CD2 1 1
11 12271 1 1 53 PHE CE1 C -1.000 -5.843 -23.246 1.00 . A A . 53 PHE CE1 1 1
11 12272 1 1 53 PHE CE2 C -0.108 -8.011 -23.682 1.00 . A A . 53 PHE CE2 1 1
11 12273 1 1 53 PHE CG C -2.465 -7.756 -23.260 1.00 . A A . 53 PHE CG 1 1
11 12274 1 1 53 PHE CZ C 0.077 -6.652 -23.535 1.00 . A A . 53 PHE CZ 1 1
11 12275 1 1 53 PHE H H -3.360 -10.323 -21.044 1.00 . A A . 53 PHE H 1 1
11 12276 1 1 53 PHE HA H -4.324 -7.535 -21.126 1.00 . A A . 53 PHE HA 1 1
11 12277 1 1 53 PHE HB2 H -3.872 -9.329 -23.567 1.00 . A A . 53 PHE HB2 1 1
11 12278 1 1 53 PHE HB3 H -4.564 -7.708 -23.593 1.00 . A A . 53 PHE HB3 1 1
11 12279 1 1 53 PHE HD1 H -3.097 -5.740 -22.882 1.00 . A A . 53 PHE HD1 1 1
11 12280 1 1 53 PHE HD2 H -1.500 -9.630 -23.671 1.00 . A A . 53 PHE HD2 1 1
11 12281 1 1 53 PHE HE1 H -0.856 -4.775 -23.128 1.00 . A A . 53 PHE HE1 1 1
11 12282 1 1 53 PHE HE2 H 0.740 -8.651 -23.907 1.00 . A A . 53 PHE HE2 1 1
11 12283 1 1 53 PHE HZ H 1.066 -6.224 -23.643 1.00 . A A . 53 PHE HZ 1 1
11 12284 1 1 53 PHE N N -3.315 -9.361 -20.883 1.00 . A A . 53 PHE N 1 1
11 12285 1 1 53 PHE O O -5.829 -10.300 -22.010 1.00 . A A . 53 PHE O 1 1
11 12286 1 1 54 THR C C -8.723 -8.960 -22.259 1.00 . A A . 54 THR C 1 1
11 12287 1 1 54 THR CA C -8.034 -8.965 -20.877 1.00 . A A . 54 THR CA 1 1
11 12288 1 1 54 THR CB C -8.883 -8.160 -19.832 1.00 . A A . 54 THR CB 1 1
11 12289 1 1 54 THR CG2 C -9.008 -6.669 -20.194 1.00 . A A . 54 THR CG2 1 1
11 12290 1 1 54 THR H H -6.433 -7.580 -20.588 1.00 . A A . 54 THR H 1 1
11 12291 1 1 54 THR HA H -7.982 -9.995 -20.533 1.00 . A A . 54 THR HA 1 1
11 12292 1 1 54 THR HB H -8.379 -8.231 -18.871 1.00 . A A . 54 THR HB 1 1
11 12293 1 1 54 THR HG1 H -10.669 -8.700 -20.531 1.00 . A A . 54 THR HG1 1 1
11 12294 1 1 54 THR HG21 H -8.024 -6.226 -20.257 1.00 . A A . 54 THR HG21 1 1
11 12295 1 1 54 THR HG22 H -9.578 -6.156 -19.431 1.00 . A A . 54 THR HG22 1 1
11 12296 1 1 54 THR HG23 H -9.514 -6.561 -21.148 1.00 . A A . 54 THR HG23 1 1
11 12297 1 1 54 THR N N -6.648 -8.468 -20.961 1.00 . A A . 54 THR N 1 1
11 12298 1 1 54 THR O O -9.712 -9.669 -22.466 1.00 . A A . 54 THR O 1 1
11 12299 1 1 54 THR OG1 O -10.200 -8.734 -19.685 1.00 . A A . 54 THR OG1 1 1
11 12300 1 1 55 GLN C C -7.796 -8.791 -25.540 1.00 . A A . 55 GLN C 1 1
11 12301 1 1 55 GLN CA C -8.713 -8.045 -24.568 1.00 . A A . 55 GLN CA 1 1
11 12302 1 1 55 GLN CB C -8.822 -6.551 -24.980 1.00 . A A . 55 GLN CB 1 1
11 12303 1 1 55 GLN CD C -11.072 -6.188 -23.780 1.00 . A A . 55 GLN CD 1 1
11 12304 1 1 55 GLN CG C -9.648 -5.676 -24.015 1.00 . A A . 55 GLN CG 1 1
11 12305 1 1 55 GLN H H -7.402 -7.633 -22.964 1.00 . A A . 55 GLN H 1 1
11 12306 1 1 55 GLN HA H -9.710 -8.490 -24.605 1.00 . A A . 55 GLN HA 1 1
11 12307 1 1 55 GLN HB2 H -7.820 -6.131 -25.039 1.00 . A A . 55 GLN HB2 1 1
11 12308 1 1 55 GLN HB3 H -9.273 -6.487 -25.969 1.00 . A A . 55 GLN HB3 1 1
11 12309 1 1 55 GLN HE21 H -11.748 -5.106 -25.298 1.00 . A A . 55 GLN HE21 1 1
11 12310 1 1 55 GLN HE22 H -12.922 -6.064 -24.473 1.00 . A A . 55 GLN HE22 1 1
11 12311 1 1 55 GLN HG2 H -9.135 -5.641 -23.063 1.00 . A A . 55 GLN HG2 1 1
11 12312 1 1 55 GLN HG3 H -9.704 -4.669 -24.416 1.00 . A A . 55 GLN HG3 1 1
11 12313 1 1 55 GLN N N -8.190 -8.162 -23.201 1.00 . A A . 55 GLN N 1 1
11 12314 1 1 55 GLN NE2 N -12.007 -5.737 -24.595 1.00 . A A . 55 GLN NE2 1 1
11 12315 1 1 55 GLN O O -6.562 -8.671 -25.455 1.00 . A A . 55 GLN O 1 1
11 12316 1 1 55 GLN OE1 O -11.329 -6.970 -22.860 1.00 . A A . 55 GLN OE1 1 1
11 12317 1 1 56 LYS C C -7.047 -9.204 -28.463 1.00 . A A . 56 LYS C 1 1
11 12318 1 1 56 LYS CA C -7.711 -10.239 -27.558 1.00 . A A . 56 LYS CA 1 1
11 12319 1 1 56 LYS CB C -8.673 -11.151 -28.378 1.00 . A A . 56 LYS CB 1 1
11 12320 1 1 56 LYS CD C -10.848 -11.360 -29.748 1.00 . A A . 56 LYS CD 1 1
11 12321 1 1 56 LYS CE C -12.188 -10.679 -30.055 1.00 . A A . 56 LYS CE 1 1
11 12322 1 1 56 LYS CG C -9.889 -10.422 -28.977 1.00 . A A . 56 LYS CG 1 1
11 12323 1 1 56 LYS H H -9.389 -9.676 -26.378 1.00 . A A . 56 LYS H 1 1
11 12324 1 1 56 LYS HA H -6.928 -10.858 -27.125 1.00 . A A . 56 LYS HA 1 1
11 12325 1 1 56 LYS HB2 H -8.117 -11.603 -29.193 1.00 . A A . 56 LYS HB2 1 1
11 12326 1 1 56 LYS HB3 H -9.035 -11.945 -27.732 1.00 . A A . 56 LYS HB3 1 1
11 12327 1 1 56 LYS HD2 H -10.381 -11.652 -30.681 1.00 . A A . 56 LYS HD2 1 1
11 12328 1 1 56 LYS HD3 H -11.038 -12.250 -29.153 1.00 . A A . 56 LYS HD3 1 1
11 12329 1 1 56 LYS HE2 H -12.016 -9.815 -30.685 1.00 . A A . 56 LYS HE2 1 1
11 12330 1 1 56 LYS HE3 H -12.833 -11.375 -30.575 1.00 . A A . 56 LYS HE3 1 1
11 12331 1 1 56 LYS HG2 H -10.437 -9.942 -28.169 1.00 . A A . 56 LYS HG2 1 1
11 12332 1 1 56 LYS HG3 H -9.526 -9.657 -29.655 1.00 . A A . 56 LYS HG3 1 1
11 12333 1 1 56 LYS HZ1 H -13.068 -11.067 -28.197 1.00 . A A . 56 LYS HZ1 1 1
11 12334 1 1 56 LYS HZ2 H -13.772 -9.769 -29.022 1.00 . A A . 56 LYS HZ2 1 1
11 12335 1 1 56 LYS HZ3 H -12.268 -9.579 -28.272 1.00 . A A . 56 LYS HZ3 1 1
11 12336 1 1 56 LYS N N -8.417 -9.561 -26.456 1.00 . A A . 56 LYS N 1 1
11 12337 1 1 56 LYS NZ N -12.872 -10.241 -28.801 1.00 . A A . 56 LYS NZ 1 1
11 12338 1 1 56 LYS O O -5.939 -9.425 -28.905 1.00 . A A . 56 LYS O 1 1
11 12339 1 1 57 GLY C C -5.808 -6.482 -29.057 1.00 . A A . 57 GLY C 1 1
11 12340 1 1 57 GLY CA C -7.182 -6.972 -29.521 1.00 . A A . 57 GLY CA 1 1
11 12341 1 1 57 GLY H H -8.606 -7.933 -28.269 1.00 . A A . 57 GLY H 1 1
11 12342 1 1 57 GLY HA2 H -7.110 -7.325 -30.543 1.00 . A A . 57 GLY HA2 1 1
11 12343 1 1 57 GLY HA3 H -7.872 -6.140 -29.497 1.00 . A A . 57 GLY HA3 1 1
11 12344 1 1 57 GLY N N -7.723 -8.051 -28.683 1.00 . A A . 57 GLY N 1 1
11 12345 1 1 57 GLY O O -4.921 -6.226 -29.876 1.00 . A A . 57 GLY O 1 1
11 12346 1 1 58 ASN C C -3.282 -7.026 -27.255 1.00 . A A . 58 ASN C 1 1
11 12347 1 1 58 ASN CA C -4.365 -5.941 -27.116 1.00 . A A . 58 ASN CA 1 1
11 12348 1 1 58 ASN CB C -4.566 -5.588 -25.618 1.00 . A A . 58 ASN CB 1 1
11 12349 1 1 58 ASN CG C -5.529 -4.427 -25.376 1.00 . A A . 58 ASN CG 1 1
11 12350 1 1 58 ASN H H -6.379 -6.624 -27.145 1.00 . A A . 58 ASN H 1 1
11 12351 1 1 58 ASN HA H -4.034 -5.053 -27.642 1.00 . A A . 58 ASN HA 1 1
11 12352 1 1 58 ASN HB2 H -4.948 -6.453 -25.093 1.00 . A A . 58 ASN HB2 1 1
11 12353 1 1 58 ASN HB3 H -3.601 -5.321 -25.189 1.00 . A A . 58 ASN HB3 1 1
11 12354 1 1 58 ASN HD21 H -4.477 -3.845 -23.801 1.00 . A A . 58 ASN HD21 1 1
11 12355 1 1 58 ASN HD22 H -5.885 -2.908 -24.159 1.00 . A A . 58 ASN HD22 1 1
11 12356 1 1 58 ASN N N -5.633 -6.387 -27.730 1.00 . A A . 58 ASN N 1 1
11 12357 1 1 58 ASN ND2 N -5.272 -3.650 -24.344 1.00 . A A . 58 ASN ND2 1 1
11 12358 1 1 58 ASN O O -2.128 -6.721 -27.575 1.00 . A A . 58 ASN O 1 1
11 12359 1 1 58 ASN OD1 O -6.500 -4.231 -26.106 1.00 . A A . 58 ASN OD1 1 1
11 12360 1 1 59 LEU C C -2.263 -9.670 -28.558 1.00 . A A . 59 LEU C 1 1
11 12361 1 1 59 LEU CA C -2.773 -9.452 -27.117 1.00 . A A . 59 LEU CA 1 1
11 12362 1 1 59 LEU CB C -3.484 -10.741 -26.627 1.00 . A A . 59 LEU CB 1 1
11 12363 1 1 59 LEU CD1 C -1.515 -11.947 -25.493 1.00 . A A . 59 LEU CD1 1 1
11 12364 1 1 59 LEU CD2 C -3.443 -13.309 -26.475 1.00 . A A . 59 LEU CD2 1 1
11 12365 1 1 59 LEU CG C -2.591 -12.029 -26.597 1.00 . A A . 59 LEU CG 1 1
11 12366 1 1 59 LEU H H -4.631 -8.457 -26.835 1.00 . A A . 59 LEU H 1 1
11 12367 1 1 59 LEU HA H -1.925 -9.245 -26.464 1.00 . A A . 59 LEU HA 1 1
11 12368 1 1 59 LEU HB2 H -3.868 -10.558 -25.624 1.00 . A A . 59 LEU HB2 1 1
11 12369 1 1 59 LEU HB3 H -4.331 -10.924 -27.280 1.00 . A A . 59 LEU HB3 1 1
11 12370 1 1 59 LEU HD11 H -0.910 -12.843 -25.514 1.00 . A A . 59 LEU HD11 1 1
11 12371 1 1 59 LEU HD12 H -1.987 -11.854 -24.524 1.00 . A A . 59 LEU HD12 1 1
11 12372 1 1 59 LEU HD13 H -0.883 -11.087 -25.670 1.00 . A A . 59 LEU HD13 1 1
11 12373 1 1 59 LEU HD21 H -3.998 -13.298 -25.549 1.00 . A A . 59 LEU HD21 1 1
11 12374 1 1 59 LEU HD22 H -2.797 -14.177 -26.496 1.00 . A A . 59 LEU HD22 1 1
11 12375 1 1 59 LEU HD23 H -4.131 -13.361 -27.307 1.00 . A A . 59 LEU HD23 1 1
11 12376 1 1 59 LEU HG H -2.054 -12.093 -27.537 1.00 . A A . 59 LEU HG 1 1
11 12377 1 1 59 LEU N N -3.685 -8.295 -27.047 1.00 . A A . 59 LEU N 1 1
11 12378 1 1 59 LEU O O -1.085 -9.945 -28.761 1.00 . A A . 59 LEU O 1 1
11 12379 1 1 60 LEU C C -1.929 -8.727 -31.525 1.00 . A A . 60 LEU C 1 1
11 12380 1 1 60 LEU CA C -2.904 -9.773 -30.961 1.00 . A A . 60 LEU CA 1 1
11 12381 1 1 60 LEU CB C -4.229 -9.794 -31.771 1.00 . A A . 60 LEU CB 1 1
11 12382 1 1 60 LEU CD1 C -6.546 -10.797 -32.230 1.00 . A A . 60 LEU CD1 1 1
11 12383 1 1 60 LEU CD2 C -4.576 -12.328 -31.701 1.00 . A A . 60 LEU CD2 1 1
11 12384 1 1 60 LEU CG C -5.221 -10.955 -31.452 1.00 . A A . 60 LEU CG 1 1
11 12385 1 1 60 LEU H H -4.062 -9.193 -29.287 1.00 . A A . 60 LEU H 1 1
11 12386 1 1 60 LEU HA H -2.436 -10.752 -31.030 1.00 . A A . 60 LEU HA 1 1
11 12387 1 1 60 LEU HB2 H -4.742 -8.853 -31.596 1.00 . A A . 60 LEU HB2 1 1
11 12388 1 1 60 LEU HB3 H -3.987 -9.847 -32.821 1.00 . A A . 60 LEU HB3 1 1
11 12389 1 1 60 LEU HD11 H -7.224 -11.597 -31.963 1.00 . A A . 60 LEU HD11 1 1
11 12390 1 1 60 LEU HD12 H -6.354 -10.836 -33.297 1.00 . A A . 60 LEU HD12 1 1
11 12391 1 1 60 LEU HD13 H -7.000 -9.848 -31.984 1.00 . A A . 60 LEU HD13 1 1
11 12392 1 1 60 LEU HD21 H -4.286 -12.419 -32.742 1.00 . A A . 60 LEU HD21 1 1
11 12393 1 1 60 LEU HD22 H -5.288 -13.110 -31.462 1.00 . A A . 60 LEU HD22 1 1
11 12394 1 1 60 LEU HD23 H -3.706 -12.444 -31.073 1.00 . A A . 60 LEU HD23 1 1
11 12395 1 1 60 LEU HG H -5.472 -10.906 -30.396 1.00 . A A . 60 LEU HG 1 1
11 12396 1 1 60 LEU N N -3.176 -9.512 -29.535 1.00 . A A . 60 LEU N 1 1
11 12397 1 1 60 LEU O O -1.091 -9.046 -32.379 1.00 . A A . 60 LEU O 1 1
11 12398 1 1 61 ARG C C 0.290 -6.747 -30.728 1.00 . A A . 61 ARG C 1 1
11 12399 1 1 61 ARG CA C -1.088 -6.407 -31.334 1.00 . A A . 61 ARG CA 1 1
11 12400 1 1 61 ARG CB C -1.598 -5.049 -30.784 1.00 . A A . 61 ARG CB 1 1
11 12401 1 1 61 ARG CD C -1.198 -2.517 -30.490 1.00 . A A . 61 ARG CD 1 1
11 12402 1 1 61 ARG CG C -0.651 -3.849 -31.038 1.00 . A A . 61 ARG CG 1 1
11 12403 1 1 61 ARG CZ C -0.347 -0.178 -30.237 1.00 . A A . 61 ARG CZ 1 1
11 12404 1 1 61 ARG H H -2.784 -7.290 -30.418 1.00 . A A . 61 ARG H 1 1
11 12405 1 1 61 ARG HA H -0.997 -6.347 -32.418 1.00 . A A . 61 ARG HA 1 1
11 12406 1 1 61 ARG HB2 H -2.558 -4.826 -31.240 1.00 . A A . 61 ARG HB2 1 1
11 12407 1 1 61 ARG HB3 H -1.742 -5.145 -29.714 1.00 . A A . 61 ARG HB3 1 1
11 12408 1 1 61 ARG HD2 H -2.169 -2.316 -30.930 1.00 . A A . 61 ARG HD2 1 1
11 12409 1 1 61 ARG HD3 H -1.300 -2.594 -29.413 1.00 . A A . 61 ARG HD3 1 1
11 12410 1 1 61 ARG HE H 0.386 -1.558 -31.490 1.00 . A A . 61 ARG HE 1 1
11 12411 1 1 61 ARG HG2 H 0.302 -4.050 -30.568 1.00 . A A . 61 ARG HG2 1 1
11 12412 1 1 61 ARG HG3 H -0.498 -3.748 -32.110 1.00 . A A . 61 ARG HG3 1 1
11 12413 1 1 61 ARG HH11 H -1.916 -0.565 -28.991 1.00 . A A . 61 ARG HH11 1 1
11 12414 1 1 61 ARG HH12 H -1.265 1.038 -28.883 1.00 . A A . 61 ARG HH12 1 1
11 12415 1 1 61 ARG HH21 H 1.194 0.542 -31.338 1.00 . A A . 61 ARG HH21 1 1
11 12416 1 1 61 ARG HH22 H 0.490 1.655 -30.215 1.00 . A A . 61 ARG HH22 1 1
11 12417 1 1 61 ARG N N -2.040 -7.485 -31.025 1.00 . A A . 61 ARG N 1 1
11 12418 1 1 61 ARG NE N -0.302 -1.393 -30.804 1.00 . A A . 61 ARG NE 1 1
11 12419 1 1 61 ARG NH1 N -1.248 0.121 -29.295 1.00 . A A . 61 ARG NH1 1 1
11 12420 1 1 61 ARG NH2 N 0.512 0.749 -30.628 1.00 . A A . 61 ARG NH2 1 1
11 12421 1 1 61 ARG O O 1.307 -6.714 -31.420 1.00 . A A . 61 ARG O 1 1
11 12422 1 1 62 HIS C C 2.352 -8.509 -29.219 1.00 . A A . 62 HIS C 1 1
11 12423 1 1 62 HIS CA C 1.464 -7.398 -28.623 1.00 . A A . 62 HIS CA 1 1
11 12424 1 1 62 HIS CB C 1.021 -7.767 -27.185 1.00 . A A . 62 HIS CB 1 1
11 12425 1 1 62 HIS CD2 C 2.395 -9.547 -25.923 1.00 . A A . 62 HIS CD2 1 1
11 12426 1 1 62 HIS CE1 C 3.900 -8.272 -25.049 1.00 . A A . 62 HIS CE1 1 1
11 12427 1 1 62 HIS CG C 2.118 -8.278 -26.309 1.00 . A A . 62 HIS CG 1 1
11 12428 1 1 62 HIS H H -0.611 -7.232 -29.006 1.00 . A A . 62 HIS H 1 1
11 12429 1 1 62 HIS HA H 2.038 -6.474 -28.581 1.00 . A A . 62 HIS HA 1 1
11 12430 1 1 62 HIS HB2 H 0.608 -6.884 -26.703 1.00 . A A . 62 HIS HB2 1 1
11 12431 1 1 62 HIS HB3 H 0.250 -8.532 -27.233 1.00 . A A . 62 HIS HB3 1 1
11 12432 1 1 62 HIS HD1 H 3.153 -6.512 -25.831 1.00 . A A . 62 HIS HD1 1 1
11 12433 1 1 62 HIS HD2 H 1.842 -10.431 -26.196 1.00 . A A . 62 HIS HD2 1 1
11 12434 1 1 62 HIS HE1 H 4.770 -7.914 -24.487 1.00 . A A . 62 HIS HE1 1 1
11 12435 1 1 62 HIS N N 0.266 -7.126 -29.437 1.00 . A A . 62 HIS N 1 1
11 12436 1 1 62 HIS ND1 N 3.084 -7.485 -25.742 1.00 . A A . 62 HIS ND1 1 1
11 12437 1 1 62 HIS NE2 N 3.527 -9.556 -25.127 1.00 . A A . 62 HIS NE2 1 1
11 12438 1 1 62 HIS O O 3.572 -8.330 -29.358 1.00 . A A . 62 HIS O 1 1
11 12439 1 1 63 ILE C C 3.105 -10.559 -31.396 1.00 . A A . 63 ILE C 1 1
11 12440 1 1 63 ILE CA C 2.456 -10.844 -30.033 1.00 . A A . 63 ILE CA 1 1
11 12441 1 1 63 ILE CB C 1.535 -12.123 -30.108 1.00 . A A . 63 ILE CB 1 1
11 12442 1 1 63 ILE CD1 C -0.632 -13.070 -31.225 1.00 . A A . 63 ILE CD1 1 1
11 12443 1 1 63 ILE CG1 C 0.337 -11.899 -31.085 1.00 . A A . 63 ILE CG1 1 1
11 12444 1 1 63 ILE CG2 C 1.036 -12.518 -28.696 1.00 . A A . 63 ILE CG2 1 1
11 12445 1 1 63 ILE H H 0.762 -9.702 -29.458 1.00 . A A . 63 ILE H 1 1
11 12446 1 1 63 ILE HA H 3.255 -11.048 -29.320 1.00 . A A . 63 ILE HA 1 1
11 12447 1 1 63 ILE HB H 2.139 -12.946 -30.479 1.00 . A A . 63 ILE HB 1 1
11 12448 1 1 63 ILE HD11 H -1.393 -12.819 -31.950 1.00 . A A . 63 ILE HD11 1 1
11 12449 1 1 63 ILE HD12 H -1.110 -13.273 -30.271 1.00 . A A . 63 ILE HD12 1 1
11 12450 1 1 63 ILE HD13 H -0.101 -13.951 -31.554 1.00 . A A . 63 ILE HD13 1 1
11 12451 1 1 63 ILE HG12 H -0.236 -11.047 -30.746 1.00 . A A . 63 ILE HG12 1 1
11 12452 1 1 63 ILE HG13 H 0.725 -11.681 -32.073 1.00 . A A . 63 ILE HG13 1 1
11 12453 1 1 63 ILE HG21 H 0.428 -13.411 -28.760 1.00 . A A . 63 ILE HG21 1 1
11 12454 1 1 63 ILE HG22 H 0.436 -11.714 -28.285 1.00 . A A . 63 ILE HG22 1 1
11 12455 1 1 63 ILE HG23 H 1.879 -12.702 -28.042 1.00 . A A . 63 ILE HG23 1 1
11 12456 1 1 63 ILE N N 1.734 -9.659 -29.540 1.00 . A A . 63 ILE N 1 1
11 12457 1 1 63 ILE O O 4.137 -11.136 -31.720 1.00 . A A . 63 ILE O 1 1
11 12458 1 1 64 LYS C C 4.314 -8.362 -33.209 1.00 . A A . 64 LYS C 1 1
11 12459 1 1 64 LYS CA C 3.031 -9.189 -33.457 1.00 . A A . 64 LYS CA 1 1
11 12460 1 1 64 LYS CB C 1.933 -8.368 -34.212 1.00 . A A . 64 LYS CB 1 1
11 12461 1 1 64 LYS CD C 3.299 -7.099 -36.069 1.00 . A A . 64 LYS CD 1 1
11 12462 1 1 64 LYS CE C 3.062 -5.678 -35.534 1.00 . A A . 64 LYS CE 1 1
11 12463 1 1 64 LYS CG C 2.161 -8.090 -35.731 1.00 . A A . 64 LYS CG 1 1
11 12464 1 1 64 LYS H H 1.647 -9.259 -31.855 1.00 . A A . 64 LYS H 1 1
11 12465 1 1 64 LYS HA H 3.282 -10.072 -34.042 1.00 . A A . 64 LYS HA 1 1
11 12466 1 1 64 LYS HB2 H 0.998 -8.917 -34.125 1.00 . A A . 64 LYS HB2 1 1
11 12467 1 1 64 LYS HB3 H 1.806 -7.421 -33.708 1.00 . A A . 64 LYS HB3 1 1
11 12468 1 1 64 LYS HD2 H 4.231 -7.481 -35.660 1.00 . A A . 64 LYS HD2 1 1
11 12469 1 1 64 LYS HD3 H 3.399 -7.049 -37.150 1.00 . A A . 64 LYS HD3 1 1
11 12470 1 1 64 LYS HE2 H 2.814 -5.729 -34.483 1.00 . A A . 64 LYS HE2 1 1
11 12471 1 1 64 LYS HE3 H 3.973 -5.104 -35.653 1.00 . A A . 64 LYS HE3 1 1
11 12472 1 1 64 LYS HG2 H 2.383 -9.033 -36.213 1.00 . A A . 64 LYS HG2 1 1
11 12473 1 1 64 LYS HG3 H 1.235 -7.706 -36.154 1.00 . A A . 64 LYS HG3 1 1
11 12474 1 1 64 LYS HZ1 H 2.200 -4.910 -37.273 1.00 . A A . 64 LYS HZ1 1 1
11 12475 1 1 64 LYS HZ2 H 1.832 -4.026 -35.885 1.00 . A A . 64 LYS HZ2 1 1
11 12476 1 1 64 LYS HZ3 H 1.076 -5.512 -36.164 1.00 . A A . 64 LYS HZ3 1 1
11 12477 1 1 64 LYS N N 2.492 -9.646 -32.169 1.00 . A A . 64 LYS N 1 1
11 12478 1 1 64 LYS NZ N 1.967 -4.984 -36.263 1.00 . A A . 64 LYS NZ 1 1
11 12479 1 1 64 LYS O O 5.319 -8.543 -33.912 1.00 . A A . 64 LYS O 1 1
11 12480 1 1 65 LEU C C 6.679 -7.288 -31.528 1.00 . A A . 65 LEU C 1 1
11 12481 1 1 65 LEU CA C 5.369 -6.544 -31.856 1.00 . A A . 65 LEU CA 1 1
11 12482 1 1 65 LEU CB C 4.972 -5.620 -30.671 1.00 . A A . 65 LEU CB 1 1
11 12483 1 1 65 LEU CD1 C 3.397 -3.912 -29.609 1.00 . A A . 65 LEU CD1 1 1
11 12484 1 1 65 LEU CD2 C 3.957 -3.739 -32.085 1.00 . A A . 65 LEU CD2 1 1
11 12485 1 1 65 LEU CG C 3.741 -4.693 -30.895 1.00 . A A . 65 LEU CG 1 1
11 12486 1 1 65 LEU H H 3.455 -7.446 -31.632 1.00 . A A . 65 LEU H 1 1
11 12487 1 1 65 LEU HA H 5.530 -5.922 -32.734 1.00 . A A . 65 LEU HA 1 1
11 12488 1 1 65 LEU HB2 H 4.766 -6.248 -29.812 1.00 . A A . 65 LEU HB2 1 1
11 12489 1 1 65 LEU HB3 H 5.825 -4.986 -30.427 1.00 . A A . 65 LEU HB3 1 1
11 12490 1 1 65 LEU HD11 H 3.189 -4.609 -28.810 1.00 . A A . 65 LEU HD11 1 1
11 12491 1 1 65 LEU HD12 H 2.521 -3.298 -29.775 1.00 . A A . 65 LEU HD12 1 1
11 12492 1 1 65 LEU HD13 H 4.230 -3.279 -29.326 1.00 . A A . 65 LEU HD13 1 1
11 12493 1 1 65 LEU HD21 H 4.102 -4.318 -32.986 1.00 . A A . 65 LEU HD21 1 1
11 12494 1 1 65 LEU HD22 H 4.830 -3.121 -31.912 1.00 . A A . 65 LEU HD22 1 1
11 12495 1 1 65 LEU HD23 H 3.089 -3.105 -32.204 1.00 . A A . 65 LEU HD23 1 1
11 12496 1 1 65 LEU HG H 2.881 -5.306 -31.127 1.00 . A A . 65 LEU HG 1 1
11 12497 1 1 65 LEU N N 4.266 -7.476 -32.183 1.00 . A A . 65 LEU N 1 1
11 12498 1 1 65 LEU O O 7.737 -6.938 -32.052 1.00 . A A . 65 LEU O 1 1
11 12499 1 1 66 HIS C C 7.896 -10.379 -31.224 1.00 . A A . 66 HIS C 1 1
11 12500 1 1 66 HIS CA C 7.785 -9.148 -30.299 1.00 . A A . 66 HIS CA 1 1
11 12501 1 1 66 HIS CB C 7.769 -9.561 -28.802 1.00 . A A . 66 HIS CB 1 1
11 12502 1 1 66 HIS CD2 C 5.498 -10.198 -27.689 1.00 . A A . 66 HIS CD2 1 1
11 12503 1 1 66 HIS CE1 C 5.492 -12.326 -28.076 1.00 . A A . 66 HIS CE1 1 1
11 12504 1 1 66 HIS CG C 6.634 -10.471 -28.390 1.00 . A A . 66 HIS CG 1 1
11 12505 1 1 66 HIS H H 5.742 -8.508 -30.217 1.00 . A A . 66 HIS H 1 1
11 12506 1 1 66 HIS HA H 8.671 -8.546 -30.473 1.00 . A A . 66 HIS HA 1 1
11 12507 1 1 66 HIS HB2 H 8.699 -10.078 -28.570 1.00 . A A . 66 HIS HB2 1 1
11 12508 1 1 66 HIS HB3 H 7.712 -8.669 -28.188 1.00 . A A . 66 HIS HB3 1 1
11 12509 1 1 66 HIS HD1 H 7.284 -12.345 -29.114 1.00 . A A . 66 HIS HD1 1 1
11 12510 1 1 66 HIS HD2 H 5.202 -9.231 -27.317 1.00 . A A . 66 HIS HD2 1 1
11 12511 1 1 66 HIS HE1 H 5.215 -13.383 -28.095 1.00 . A A . 66 HIS HE1 1 1
11 12512 1 1 66 HIS N N 6.606 -8.310 -30.645 1.00 . A A . 66 HIS N 1 1
11 12513 1 1 66 HIS ND1 N 6.606 -11.829 -28.627 1.00 . A A . 66 HIS ND1 1 1
11 12514 1 1 66 HIS NE2 N 4.777 -11.369 -27.483 1.00 . A A . 66 HIS NE2 1 1
11 12515 1 1 66 HIS O O 8.787 -11.225 -31.025 1.00 . A A . 66 HIS O 1 1
11 12516 1 1 67 SER C C 6.864 -12.906 -32.712 1.00 . A A . 67 SER C 1 1
11 12517 1 1 67 SER CA C 6.993 -11.474 -33.280 1.00 . A A . 67 SER CA 1 1
11 12518 1 1 67 SER CB C 8.250 -11.305 -34.177 1.00 . A A . 67 SER CB 1 1
11 12519 1 1 67 SER H H 6.257 -9.798 -32.233 1.00 . A A . 67 SER H 1 1
11 12520 1 1 67 SER HA H 6.118 -11.281 -33.894 1.00 . A A . 67 SER HA 1 1
11 12521 1 1 67 SER HB2 H 9.136 -11.593 -33.622 1.00 . A A . 67 SER HB2 1 1
11 12522 1 1 67 SER HB3 H 8.158 -11.939 -35.052 1.00 . A A . 67 SER HB3 1 1
11 12523 1 1 67 SER HG H 8.015 -9.357 -33.962 1.00 . A A . 67 SER HG 1 1
11 12524 1 1 67 SER N N 6.981 -10.460 -32.215 1.00 . A A . 67 SER N 1 1
11 12525 1 1 67 SER O O 7.865 -13.595 -32.481 1.00 . A A . 67 SER O 1 1
11 12526 1 1 67 SER OG O 8.408 -9.953 -34.610 1.00 . A A . 67 SER OG 1 1
11 12527 1 1 68 GLY C C 5.501 -15.756 -32.859 1.00 . A A . 68 GLY C 1 1
11 12528 1 1 68 GLY CA C 5.303 -14.613 -31.865 1.00 . A A . 68 GLY CA 1 1
11 12529 1 1 68 GLY H H 4.865 -12.728 -32.713 1.00 . A A . 68 GLY H 1 1
11 12530 1 1 68 GLY HA2 H 5.936 -14.770 -30.999 1.00 . A A . 68 GLY HA2 1 1
11 12531 1 1 68 GLY HA3 H 4.269 -14.602 -31.532 1.00 . A A . 68 GLY HA3 1 1
11 12532 1 1 68 GLY N N 5.607 -13.318 -32.463 1.00 . A A . 68 GLY N 1 1
11 12533 1 1 68 GLY O O 6.582 -16.352 -32.922 1.00 . A A . 68 GLY O 1 1
11 12534 1 1 69 GLU C C 3.860 -16.473 -35.987 1.00 . A A . 69 GLU C 1 1
11 12535 1 1 69 GLU CA C 4.469 -17.067 -34.701 1.00 . A A . 69 GLU CA 1 1
11 12536 1 1 69 GLU CB C 3.722 -18.352 -34.215 1.00 . A A . 69 GLU CB 1 1
11 12537 1 1 69 GLU CD C 1.530 -19.415 -33.384 1.00 . A A . 69 GLU CD 1 1
11 12538 1 1 69 GLU CG C 2.301 -18.115 -33.643 1.00 . A A . 69 GLU CG 1 1
11 12539 1 1 69 GLU H H 3.631 -15.532 -33.520 1.00 . A A . 69 GLU H 1 1
11 12540 1 1 69 GLU HA H 5.511 -17.322 -34.912 1.00 . A A . 69 GLU HA 1 1
11 12541 1 1 69 GLU HB2 H 3.647 -19.049 -35.044 1.00 . A A . 69 GLU HB2 1 1
11 12542 1 1 69 GLU HB3 H 4.321 -18.814 -33.439 1.00 . A A . 69 GLU HB3 1 1
11 12543 1 1 69 GLU HG2 H 2.393 -17.565 -32.714 1.00 . A A . 69 GLU HG2 1 1
11 12544 1 1 69 GLU HG3 H 1.738 -17.515 -34.349 1.00 . A A . 69 GLU HG3 1 1
11 12545 1 1 69 GLU N N 4.455 -16.038 -33.652 1.00 . A A . 69 GLU N 1 1
11 12546 1 1 69 GLU O O 2.693 -16.711 -36.339 1.00 . A A . 69 GLU O 1 1
11 12547 1 1 69 GLU OE1 O 1.182 -20.113 -34.362 1.00 . A A . 69 GLU OE1 1 1
11 12548 1 1 69 GLU OE2 O 1.269 -19.756 -32.207 1.00 . A A . 69 GLU OE2 1 1
11 12549 1 1 70 LYS C C 5.350 -14.816 -38.899 1.00 . A A . 70 LYS C 1 1
11 12550 1 1 70 LYS CA C 4.218 -14.874 -37.846 1.00 . A A . 70 LYS CA 1 1
11 12551 1 1 70 LYS CB C 3.807 -13.445 -37.395 1.00 . A A . 70 LYS CB 1 1
11 12552 1 1 70 LYS CD C 4.601 -11.184 -36.396 1.00 . A A . 70 LYS CD 1 1
11 12553 1 1 70 LYS CE C 4.587 -10.320 -37.670 1.00 . A A . 70 LYS CE 1 1
11 12554 1 1 70 LYS CG C 4.936 -12.666 -36.675 1.00 . A A . 70 LYS CG 1 1
11 12555 1 1 70 LYS H H 5.594 -15.521 -36.360 1.00 . A A . 70 LYS H 1 1
11 12556 1 1 70 LYS HA H 3.354 -15.377 -38.284 1.00 . A A . 70 LYS HA 1 1
11 12557 1 1 70 LYS HB2 H 3.494 -12.878 -38.271 1.00 . A A . 70 LYS HB2 1 1
11 12558 1 1 70 LYS HB3 H 2.960 -13.522 -36.722 1.00 . A A . 70 LYS HB3 1 1
11 12559 1 1 70 LYS HD2 H 3.626 -11.120 -35.922 1.00 . A A . 70 LYS HD2 1 1
11 12560 1 1 70 LYS HD3 H 5.346 -10.789 -35.713 1.00 . A A . 70 LYS HD3 1 1
11 12561 1 1 70 LYS HE2 H 4.614 -9.277 -37.380 1.00 . A A . 70 LYS HE2 1 1
11 12562 1 1 70 LYS HE3 H 5.479 -10.538 -38.255 1.00 . A A . 70 LYS HE3 1 1
11 12563 1 1 70 LYS HG2 H 5.140 -13.156 -35.731 1.00 . A A . 70 LYS HG2 1 1
11 12564 1 1 70 LYS HG3 H 5.830 -12.710 -37.290 1.00 . A A . 70 LYS HG3 1 1
11 12565 1 1 70 LYS HZ1 H 2.522 -10.399 -37.968 1.00 . A A . 70 LYS HZ1 1 1
11 12566 1 1 70 LYS HZ2 H 3.385 -11.498 -38.917 1.00 . A A . 70 LYS HZ2 1 1
11 12567 1 1 70 LYS HZ3 H 3.385 -9.858 -39.313 1.00 . A A . 70 LYS HZ3 1 1
11 12568 1 1 70 LYS N N 4.662 -15.636 -36.666 1.00 . A A . 70 LYS N 1 1
11 12569 1 1 70 LYS NZ N 3.390 -10.537 -38.526 1.00 . A A . 70 LYS NZ 1 1
11 12570 1 1 70 LYS O O 6.525 -15.008 -38.550 1.00 . A A . 70 LYS O 1 1
11 12571 1 1 71 PRO C C 6.846 -13.003 -40.958 1.00 . A A . 71 PRO C 1 1
11 12572 1 1 71 PRO CA C 6.024 -14.284 -41.262 1.00 . A A . 71 PRO CA 1 1
11 12573 1 1 71 PRO CB C 5.164 -14.131 -42.553 1.00 . A A . 71 PRO CB 1 1
11 12574 1 1 71 PRO CD C 3.639 -14.626 -40.781 1.00 . A A . 71 PRO CD 1 1
11 12575 1 1 71 PRO CG C 3.778 -13.835 -42.056 1.00 . A A . 71 PRO CG 1 1
11 12576 1 1 71 PRO HA H 6.709 -15.119 -41.384 1.00 . A A . 71 PRO HA 1 1
11 12577 1 1 71 PRO HB2 H 5.546 -13.323 -43.176 1.00 . A A . 71 PRO HB2 1 1
11 12578 1 1 71 PRO HB3 H 5.168 -15.057 -43.115 1.00 . A A . 71 PRO HB3 1 1
11 12579 1 1 71 PRO HD2 H 2.918 -14.159 -40.117 1.00 . A A . 71 PRO HD2 1 1
11 12580 1 1 71 PRO HD3 H 3.352 -15.652 -40.988 1.00 . A A . 71 PRO HD3 1 1
11 12581 1 1 71 PRO HG2 H 3.673 -12.769 -41.856 1.00 . A A . 71 PRO HG2 1 1
11 12582 1 1 71 PRO HG3 H 3.036 -14.154 -42.776 1.00 . A A . 71 PRO HG3 1 1
11 12583 1 1 71 PRO N N 5.015 -14.575 -40.206 1.00 . A A . 71 PRO N 1 1
11 12584 1 1 71 PRO O O 6.435 -11.886 -41.287 1.00 . A A . 71 PRO O 1 1
11 12585 1 1 72 PHE C C 9.697 -11.716 -41.198 1.00 . A A . 72 PHE C 1 1
11 12586 1 1 72 PHE CA C 8.902 -12.102 -39.935 1.00 . A A . 72 PHE CA 1 1
11 12587 1 1 72 PHE CB C 9.851 -12.550 -38.798 1.00 . A A . 72 PHE CB 1 1
11 12588 1 1 72 PHE CD1 C 10.371 -10.559 -37.313 1.00 . A A . 72 PHE CD1 1 1
11 12589 1 1 72 PHE CD2 C 12.104 -11.335 -38.773 1.00 . A A . 72 PHE CD2 1 1
11 12590 1 1 72 PHE CE1 C 11.213 -9.572 -36.842 1.00 . A A . 72 PHE CE1 1 1
11 12591 1 1 72 PHE CE2 C 12.945 -10.344 -38.303 1.00 . A A . 72 PHE CE2 1 1
11 12592 1 1 72 PHE CG C 10.797 -11.462 -38.285 1.00 . A A . 72 PHE CG 1 1
11 12593 1 1 72 PHE CZ C 12.498 -9.463 -37.338 1.00 . A A . 72 PHE CZ 1 1
11 12594 1 1 72 PHE H H 8.223 -14.087 -40.008 1.00 . A A . 72 PHE H 1 1
11 12595 1 1 72 PHE HA H 8.313 -11.252 -39.597 1.00 . A A . 72 PHE HA 1 1
11 12596 1 1 72 PHE HB2 H 9.252 -12.891 -37.961 1.00 . A A . 72 PHE HB2 1 1
11 12597 1 1 72 PHE HB3 H 10.452 -13.383 -39.148 1.00 . A A . 72 PHE HB3 1 1
11 12598 1 1 72 PHE HD1 H 9.363 -10.636 -36.916 1.00 . A A . 72 PHE HD1 1 1
11 12599 1 1 72 PHE HD2 H 12.460 -12.026 -39.531 1.00 . A A . 72 PHE HD2 1 1
11 12600 1 1 72 PHE HE1 H 10.865 -8.880 -36.084 1.00 . A A . 72 PHE HE1 1 1
11 12601 1 1 72 PHE HE2 H 13.955 -10.257 -38.690 1.00 . A A . 72 PHE HE2 1 1
11 12602 1 1 72 PHE HZ H 13.156 -8.684 -36.971 1.00 . A A . 72 PHE HZ 1 1
11 12603 1 1 72 PHE N N 7.986 -13.189 -40.280 1.00 . A A . 72 PHE N 1 1
11 12604 1 1 72 PHE O O 10.403 -12.569 -41.761 1.00 . A A . 72 PHE O 1 1
11 12605 1 1 73 LYS C C 9.532 -10.419 -44.111 1.00 . A A . 73 LYS C 1 1
11 12606 1 1 73 LYS CA C 10.195 -9.862 -42.816 1.00 . A A . 73 LYS CA 1 1
11 12607 1 1 73 LYS CB C 11.763 -10.060 -42.770 1.00 . A A . 73 LYS CB 1 1
11 12608 1 1 73 LYS CD C 12.627 -9.874 -45.245 1.00 . A A . 73 LYS CD 1 1
11 12609 1 1 73 LYS CE C 13.212 -11.300 -45.282 1.00 . A A . 73 LYS CE 1 1
11 12610 1 1 73 LYS CG C 12.617 -9.267 -43.817 1.00 . A A . 73 LYS CG 1 1
11 12611 1 1 73 LYS H H 8.895 -9.896 -41.138 1.00 . A A . 73 LYS H 1 1
11 12612 1 1 73 LYS HA H 9.990 -8.799 -42.766 1.00 . A A . 73 LYS HA 1 1
11 12613 1 1 73 LYS HB2 H 12.107 -9.768 -41.784 1.00 . A A . 73 LYS HB2 1 1
11 12614 1 1 73 LYS HB3 H 11.973 -11.115 -42.893 1.00 . A A . 73 LYS HB3 1 1
11 12615 1 1 73 LYS HD2 H 11.612 -9.903 -45.621 1.00 . A A . 73 LYS HD2 1 1
11 12616 1 1 73 LYS HD3 H 13.223 -9.239 -45.888 1.00 . A A . 73 LYS HD3 1 1
11 12617 1 1 73 LYS HE2 H 14.248 -11.266 -44.964 1.00 . A A . 73 LYS HE2 1 1
11 12618 1 1 73 LYS HE3 H 12.652 -11.928 -44.597 1.00 . A A . 73 LYS HE3 1 1
11 12619 1 1 73 LYS HG2 H 12.230 -8.255 -43.878 1.00 . A A . 73 LYS HG2 1 1
11 12620 1 1 73 LYS HG3 H 13.643 -9.216 -43.457 1.00 . A A . 73 LYS HG3 1 1
11 12621 1 1 73 LYS HZ1 H 13.643 -11.293 -47.332 1.00 . A A . 73 LYS HZ1 1 1
11 12622 1 1 73 LYS HZ2 H 12.160 -11.997 -46.949 1.00 . A A . 73 LYS HZ2 1 1
11 12623 1 1 73 LYS HZ3 H 13.593 -12.843 -46.654 1.00 . A A . 73 LYS HZ3 1 1
11 12624 1 1 73 LYS N N 9.529 -10.453 -41.631 1.00 . A A . 73 LYS N 1 1
11 12625 1 1 73 LYS NZ N 13.150 -11.899 -46.648 1.00 . A A . 73 LYS NZ 1 1
11 12626 1 1 73 LYS O O 8.693 -9.720 -44.719 1.00 . A A . 73 LYS O 1 1
11 12627 1 1 73 LYS OXT O 9.806 -11.578 -44.488 1.00 . A A . 73 LYS OXT 1 1
11 12628 2 2 1 ZN ZN ZN 4.495 -11.202 -25.530 1.00 . B A . 101 ZN ZN 1 1
12 12629 1 1 1 MET C C -51.684 19.902 73.887 1.00 . A A . 1 MET C 1 1
12 12630 1 1 1 MET CA C -52.788 20.392 74.831 1.00 . A A . 1 MET CA 1 1
12 12631 1 1 1 MET CB C -53.526 19.205 75.509 1.00 . A A . 1 MET CB 1 1
12 12632 1 1 1 MET CE C -53.953 16.018 75.686 1.00 . A A . 1 MET CE 1 1
12 12633 1 1 1 MET CG C -52.670 18.366 76.476 1.00 . A A . 1 MET CG 1 1
12 12634 1 1 1 MET H1 H -54.472 21.598 74.689 1.00 . A A . 1 MET H1 1 1
12 12635 1 1 1 MET H2 H -54.196 20.653 73.318 1.00 . A A . 1 MET H2 1 1
12 12636 1 1 1 MET H3 H -53.243 22.013 73.612 1.00 . A A . 1 MET H3 1 1
12 12637 1 1 1 MET HA H -52.347 21.022 75.596 1.00 . A A . 1 MET HA 1 1
12 12638 1 1 1 MET HB2 H -54.368 19.598 76.068 1.00 . A A . 1 MET HB2 1 1
12 12639 1 1 1 MET HB3 H -53.912 18.544 74.740 1.00 . A A . 1 MET HB3 1 1
12 12640 1 1 1 MET HE1 H -54.563 16.613 75.018 1.00 . A A . 1 MET HE1 1 1
12 12641 1 1 1 MET HE2 H -54.491 15.124 75.962 1.00 . A A . 1 MET HE2 1 1
12 12642 1 1 1 MET HE3 H -53.036 15.746 75.187 1.00 . A A . 1 MET HE3 1 1
12 12643 1 1 1 MET HG2 H -51.801 17.989 75.950 1.00 . A A . 1 MET HG2 1 1
12 12644 1 1 1 MET HG3 H -52.338 18.998 77.294 1.00 . A A . 1 MET HG3 1 1
12 12645 1 1 1 MET N N -53.741 21.219 74.062 1.00 . A A . 1 MET N 1 1
12 12646 1 1 1 MET O O -51.828 18.855 73.239 1.00 . A A . 1 MET O 1 1
12 12647 1 1 1 MET SD S -53.577 16.965 77.165 1.00 . A A . 1 MET SD 1 1
12 12648 1 1 2 GLY C C -49.900 20.763 71.428 1.00 . A A . 2 GLY C 1 1
12 12649 1 1 2 GLY CA C -49.505 20.449 72.862 1.00 . A A . 2 GLY CA 1 1
12 12650 1 1 2 GLY H H -50.557 21.493 74.362 1.00 . A A . 2 GLY H 1 1
12 12651 1 1 2 GLY HA2 H -48.660 21.063 73.153 1.00 . A A . 2 GLY HA2 1 1
12 12652 1 1 2 GLY HA3 H -49.213 19.409 72.926 1.00 . A A . 2 GLY HA3 1 1
12 12653 1 1 2 GLY N N -50.605 20.703 73.790 1.00 . A A . 2 GLY N 1 1
12 12654 1 1 2 GLY O O -50.795 20.105 70.881 1.00 . A A . 2 GLY O 1 1
12 12655 1 1 3 HIS C C -49.003 21.121 68.451 1.00 . A A . 3 HIS C 1 1
12 12656 1 1 3 HIS CA C -49.561 22.175 69.429 1.00 . A A . 3 HIS CA 1 1
12 12657 1 1 3 HIS CB C -49.010 23.597 69.126 1.00 . A A . 3 HIS CB 1 1
12 12658 1 1 3 HIS CD2 C -50.814 24.553 67.515 1.00 . A A . 3 HIS CD2 1 1
12 12659 1 1 3 HIS CE1 C -49.508 25.127 65.865 1.00 . A A . 3 HIS CE1 1 1
12 12660 1 1 3 HIS CG C -49.550 24.214 67.862 1.00 . A A . 3 HIS CG 1 1
12 12661 1 1 3 HIS H H -48.595 22.285 71.315 1.00 . A A . 3 HIS H 1 1
12 12662 1 1 3 HIS HA H -50.647 22.201 69.331 1.00 . A A . 3 HIS HA 1 1
12 12663 1 1 3 HIS HB2 H -49.272 24.253 69.941 1.00 . A A . 3 HIS HB2 1 1
12 12664 1 1 3 HIS HB3 H -47.930 23.557 69.047 1.00 . A A . 3 HIS HB3 1 1
12 12665 1 1 3 HIS HD1 H -47.779 24.491 66.753 1.00 . A A . 3 HIS HD1 1 1
12 12666 1 1 3 HIS HD2 H -51.706 24.419 68.114 1.00 . A A . 3 HIS HD2 1 1
12 12667 1 1 3 HIS HE1 H -49.154 25.515 64.918 1.00 . A A . 3 HIS HE1 1 1
12 12668 1 1 3 HIS HE2 H -51.537 25.275 65.696 1.00 . A A . 3 HIS HE2 1 1
12 12669 1 1 3 HIS N N -49.263 21.779 70.817 1.00 . A A . 3 HIS N 1 1
12 12670 1 1 3 HIS ND1 N -48.755 24.593 66.804 1.00 . A A . 3 HIS ND1 1 1
12 12671 1 1 3 HIS NE2 N -50.761 25.110 66.269 1.00 . A A . 3 HIS NE2 1 1
12 12672 1 1 3 HIS O O -47.881 21.242 67.940 1.00 . A A . 3 HIS O 1 1
12 12673 1 1 4 HIS C C -49.800 19.242 65.955 1.00 . A A . 4 HIS C 1 1
12 12674 1 1 4 HIS CA C -49.470 18.912 67.414 1.00 . A A . 4 HIS CA 1 1
12 12675 1 1 4 HIS CB C -50.209 17.633 67.900 1.00 . A A . 4 HIS CB 1 1
12 12676 1 1 4 HIS CD2 C -52.756 17.655 67.317 1.00 . A A . 4 HIS CD2 1 1
12 12677 1 1 4 HIS CE1 C -53.530 18.138 69.302 1.00 . A A . 4 HIS CE1 1 1
12 12678 1 1 4 HIS CG C -51.694 17.791 68.143 1.00 . A A . 4 HIS CG 1 1
12 12679 1 1 4 HIS H H -50.658 20.046 68.746 1.00 . A A . 4 HIS H 1 1
12 12680 1 1 4 HIS HA H -48.399 18.741 67.498 1.00 . A A . 4 HIS HA 1 1
12 12681 1 1 4 HIS HB2 H -50.078 16.844 67.168 1.00 . A A . 4 HIS HB2 1 1
12 12682 1 1 4 HIS HB3 H -49.759 17.310 68.832 1.00 . A A . 4 HIS HB3 1 1
12 12683 1 1 4 HIS HD1 H -51.699 18.272 70.200 1.00 . A A . 4 HIS HD1 1 1
12 12684 1 1 4 HIS HD2 H -52.722 17.412 66.263 1.00 . A A . 4 HIS HD2 1 1
12 12685 1 1 4 HIS HE1 H -54.207 18.336 70.123 1.00 . A A . 4 HIS HE1 1 1
12 12686 1 1 4 HIS HE2 H -54.797 17.727 67.756 1.00 . A A . 4 HIS HE2 1 1
12 12687 1 1 4 HIS N N -49.798 20.053 68.273 1.00 . A A . 4 HIS N 1 1
12 12688 1 1 4 HIS ND1 N -52.218 18.096 69.382 1.00 . A A . 4 HIS ND1 1 1
12 12689 1 1 4 HIS NE2 N -53.881 17.872 68.062 1.00 . A A . 4 HIS NE2 1 1
12 12690 1 1 4 HIS O O -50.828 19.871 65.665 1.00 . A A . 4 HIS O 1 1
12 12691 1 1 5 HIS C C -48.398 18.082 62.749 1.00 . A A . 5 HIS C 1 1
12 12692 1 1 5 HIS CA C -48.973 19.202 63.630 1.00 . A A . 5 HIS CA 1 1
12 12693 1 1 5 HIS CB C -48.231 20.555 63.410 1.00 . A A . 5 HIS CB 1 1
12 12694 1 1 5 HIS CD2 C -45.610 20.573 63.388 1.00 . A A . 5 HIS CD2 1 1
12 12695 1 1 5 HIS CE1 C -45.290 20.798 65.537 1.00 . A A . 5 HIS CE1 1 1
12 12696 1 1 5 HIS CG C -46.830 20.625 63.978 1.00 . A A . 5 HIS CG 1 1
12 12697 1 1 5 HIS H H -48.184 18.235 65.338 1.00 . A A . 5 HIS H 1 1
12 12698 1 1 5 HIS HA H -50.023 19.337 63.362 1.00 . A A . 5 HIS HA 1 1
12 12699 1 1 5 HIS HB2 H -48.169 20.758 62.350 1.00 . A A . 5 HIS HB2 1 1
12 12700 1 1 5 HIS HB3 H -48.812 21.343 63.876 1.00 . A A . 5 HIS HB3 1 1
12 12701 1 1 5 HIS HD1 H -47.264 20.835 66.022 1.00 . A A . 5 HIS HD1 1 1
12 12702 1 1 5 HIS HD2 H -45.412 20.482 62.329 1.00 . A A . 5 HIS HD2 1 1
12 12703 1 1 5 HIS HE1 H -44.809 20.901 66.504 1.00 . A A . 5 HIS HE1 1 1
12 12704 1 1 5 HIS HE2 H -43.720 20.527 64.267 1.00 . A A . 5 HIS HE2 1 1
12 12705 1 1 5 HIS N N -48.911 18.823 65.047 1.00 . A A . 5 HIS N 1 1
12 12706 1 1 5 HIS ND1 N -46.584 20.766 65.326 1.00 . A A . 5 HIS ND1 1 1
12 12707 1 1 5 HIS NE2 N -44.677 20.681 64.380 1.00 . A A . 5 HIS NE2 1 1
12 12708 1 1 5 HIS O O -47.200 17.792 62.792 1.00 . A A . 5 HIS O 1 1
12 12709 1 1 6 HIS C C -48.671 16.964 59.641 1.00 . A A . 6 HIS C 1 1
12 12710 1 1 6 HIS CA C -48.874 16.365 61.040 1.00 . A A . 6 HIS CA 1 1
12 12711 1 1 6 HIS CB C -49.947 15.238 60.999 1.00 . A A . 6 HIS CB 1 1
12 12712 1 1 6 HIS CD2 C -49.278 13.649 59.019 1.00 . A A . 6 HIS CD2 1 1
12 12713 1 1 6 HIS CE1 C -48.796 11.867 60.186 1.00 . A A . 6 HIS CE1 1 1
12 12714 1 1 6 HIS CG C -49.488 13.955 60.327 1.00 . A A . 6 HIS CG 1 1
12 12715 1 1 6 HIS H H -50.220 17.672 62.028 1.00 . A A . 6 HIS H 1 1
12 12716 1 1 6 HIS HA H -47.933 15.944 61.388 1.00 . A A . 6 HIS HA 1 1
12 12717 1 1 6 HIS HB2 H -50.234 14.995 62.014 1.00 . A A . 6 HIS HB2 1 1
12 12718 1 1 6 HIS HB3 H -50.828 15.595 60.473 1.00 . A A . 6 HIS HB3 1 1
12 12719 1 1 6 HIS HD1 H -49.253 12.688 61.999 1.00 . A A . 6 HIS HD1 1 1
12 12720 1 1 6 HIS HD2 H -49.427 14.309 58.176 1.00 . A A . 6 HIS HD2 1 1
12 12721 1 1 6 HIS HE1 H -48.510 10.861 60.451 1.00 . A A . 6 HIS HE1 1 1
12 12722 1 1 6 HIS HE2 H -48.431 11.926 58.181 1.00 . A A . 6 HIS HE2 1 1
12 12723 1 1 6 HIS N N -49.273 17.428 61.972 1.00 . A A . 6 HIS N 1 1
12 12724 1 1 6 HIS ND1 N -49.182 12.806 61.029 1.00 . A A . 6 HIS ND1 1 1
12 12725 1 1 6 HIS NE2 N -48.844 12.351 58.965 1.00 . A A . 6 HIS NE2 1 1
12 12726 1 1 6 HIS O O -49.545 17.674 59.127 1.00 . A A . 6 HIS O 1 1
12 12727 1 1 7 HIS C C -47.052 15.853 56.753 1.00 . A A . 7 HIS C 1 1
12 12728 1 1 7 HIS CA C -47.196 17.087 57.655 1.00 . A A . 7 HIS CA 1 1
12 12729 1 1 7 HIS CB C -45.912 17.962 57.612 1.00 . A A . 7 HIS CB 1 1
12 12730 1 1 7 HIS CD2 C -44.260 16.714 59.210 1.00 . A A . 7 HIS CD2 1 1
12 12731 1 1 7 HIS CE1 C -42.573 16.487 57.837 1.00 . A A . 7 HIS CE1 1 1
12 12732 1 1 7 HIS CG C -44.630 17.265 58.028 1.00 . A A . 7 HIS CG 1 1
12 12733 1 1 7 HIS H H -46.855 16.132 59.529 1.00 . A A . 7 HIS H 1 1
12 12734 1 1 7 HIS HA H -48.032 17.679 57.277 1.00 . A A . 7 HIS HA 1 1
12 12735 1 1 7 HIS HB2 H -45.777 18.331 56.604 1.00 . A A . 7 HIS HB2 1 1
12 12736 1 1 7 HIS HB3 H -46.055 18.813 58.268 1.00 . A A . 7 HIS HB3 1 1
12 12737 1 1 7 HIS HD1 H -43.478 17.425 56.263 1.00 . A A . 7 HIS HD1 1 1
12 12738 1 1 7 HIS HD2 H -44.864 16.647 60.104 1.00 . A A . 7 HIS HD2 1 1
12 12739 1 1 7 HIS HE1 H -41.602 16.229 57.434 1.00 . A A . 7 HIS HE1 1 1
12 12740 1 1 7 HIS HE2 H -42.477 15.769 59.749 1.00 . A A . 7 HIS HE2 1 1
12 12741 1 1 7 HIS N N -47.514 16.669 59.035 1.00 . A A . 7 HIS N 1 1
12 12742 1 1 7 HIS ND1 N -43.541 17.109 57.188 1.00 . A A . 7 HIS ND1 1 1
12 12743 1 1 7 HIS NE2 N -42.989 16.239 59.061 1.00 . A A . 7 HIS NE2 1 1
12 12744 1 1 7 HIS O O -46.708 14.761 57.222 1.00 . A A . 7 HIS O 1 1
12 12745 1 1 8 HIS C C -46.434 15.555 53.238 1.00 . A A . 8 HIS C 1 1
12 12746 1 1 8 HIS CA C -47.207 14.992 54.436 1.00 . A A . 8 HIS CA 1 1
12 12747 1 1 8 HIS CB C -48.617 14.481 54.016 1.00 . A A . 8 HIS CB 1 1
12 12748 1 1 8 HIS CD2 C -48.478 13.471 51.587 1.00 . A A . 8 HIS CD2 1 1
12 12749 1 1 8 HIS CE1 C -48.806 11.370 52.087 1.00 . A A . 8 HIS CE1 1 1
12 12750 1 1 8 HIS CG C -48.625 13.399 52.940 1.00 . A A . 8 HIS CG 1 1
12 12751 1 1 8 HIS H H -47.611 16.936 55.170 1.00 . A A . 8 HIS H 1 1
12 12752 1 1 8 HIS HA H -46.639 14.161 54.858 1.00 . A A . 8 HIS HA 1 1
12 12753 1 1 8 HIS HB2 H -49.113 14.084 54.893 1.00 . A A . 8 HIS HB2 1 1
12 12754 1 1 8 HIS HB3 H -49.198 15.319 53.647 1.00 . A A . 8 HIS HB3 1 1
12 12755 1 1 8 HIS HD1 H -48.991 11.670 54.092 1.00 . A A . 8 HIS HD1 1 1
12 12756 1 1 8 HIS HD2 H -48.287 14.359 51.014 1.00 . A A . 8 HIS HD2 1 1
12 12757 1 1 8 HIS HE1 H -48.953 10.297 51.999 1.00 . A A . 8 HIS HE1 1 1
12 12758 1 1 8 HIS HE2 H -48.587 11.965 50.140 1.00 . A A . 8 HIS HE2 1 1
12 12759 1 1 8 HIS N N -47.322 16.044 55.458 1.00 . A A . 8 HIS N 1 1
12 12760 1 1 8 HIS ND1 N -48.834 12.060 53.209 1.00 . A A . 8 HIS ND1 1 1
12 12761 1 1 8 HIS NE2 N -48.591 12.206 51.092 1.00 . A A . 8 HIS NE2 1 1
12 12762 1 1 8 HIS O O -46.996 16.275 52.403 1.00 . A A . 8 HIS O 1 1
12 12763 1 1 9 SER C C -44.512 14.494 50.928 1.00 . A A . 9 SER C 1 1
12 12764 1 1 9 SER CA C -44.294 15.563 52.022 1.00 . A A . 9 SER CA 1 1
12 12765 1 1 9 SER CB C -42.816 15.615 52.457 1.00 . A A . 9 SER CB 1 1
12 12766 1 1 9 SER H H -44.717 14.811 53.953 1.00 . A A . 9 SER H 1 1
12 12767 1 1 9 SER HA H -44.584 16.534 51.630 1.00 . A A . 9 SER HA 1 1
12 12768 1 1 9 SER HB2 H -42.178 15.716 51.591 1.00 . A A . 9 SER HB2 1 1
12 12769 1 1 9 SER HB3 H -42.666 16.465 53.112 1.00 . A A . 9 SER HB3 1 1
12 12770 1 1 9 SER HG H -42.427 13.686 52.549 1.00 . A A . 9 SER HG 1 1
12 12771 1 1 9 SER N N -45.132 15.260 53.185 1.00 . A A . 9 SER N 1 1
12 12772 1 1 9 SER O O -44.984 13.383 51.222 1.00 . A A . 9 SER O 1 1
12 12773 1 1 9 SER OG O -42.452 14.435 53.157 1.00 . A A . 9 SER OG 1 1
12 12774 1 1 10 HIS C C -43.409 14.408 47.364 1.00 . A A . 10 HIS C 1 1
12 12775 1 1 10 HIS CA C -44.318 13.932 48.518 1.00 . A A . 10 HIS CA 1 1
12 12776 1 1 10 HIS CB C -45.813 13.793 48.079 1.00 . A A . 10 HIS CB 1 1
12 12777 1 1 10 HIS CD2 C -47.112 15.971 48.687 1.00 . A A . 10 HIS CD2 1 1
12 12778 1 1 10 HIS CE1 C -47.391 16.745 46.658 1.00 . A A . 10 HIS CE1 1 1
12 12779 1 1 10 HIS CG C -46.533 15.095 47.828 1.00 . A A . 10 HIS CG 1 1
12 12780 1 1 10 HIS H H -43.846 15.750 49.507 1.00 . A A . 10 HIS H 1 1
12 12781 1 1 10 HIS HA H -43.965 12.952 48.843 1.00 . A A . 10 HIS HA 1 1
12 12782 1 1 10 HIS HB2 H -45.867 13.212 47.163 1.00 . A A . 10 HIS HB2 1 1
12 12783 1 1 10 HIS HB3 H -46.351 13.263 48.853 1.00 . A A . 10 HIS HB3 1 1
12 12784 1 1 10 HIS HD1 H -46.431 15.203 45.726 1.00 . A A . 10 HIS HD1 1 1
12 12785 1 1 10 HIS HD2 H -47.158 15.885 49.764 1.00 . A A . 10 HIS HD2 1 1
12 12786 1 1 10 HIS HE1 H -47.688 17.368 45.827 1.00 . A A . 10 HIS HE1 1 1
12 12787 1 1 10 HIS HE2 H -47.983 17.828 48.290 1.00 . A A . 10 HIS HE2 1 1
12 12788 1 1 10 HIS N N -44.188 14.842 49.671 1.00 . A A . 10 HIS N 1 1
12 12789 1 1 10 HIS ND1 N -46.733 15.611 46.569 1.00 . A A . 10 HIS ND1 1 1
12 12790 1 1 10 HIS NE2 N -47.636 16.985 47.934 1.00 . A A . 10 HIS NE2 1 1
12 12791 1 1 10 HIS O O -43.758 15.324 46.606 1.00 . A A . 10 HIS O 1 1
12 12792 1 1 11 MET C C -40.206 12.920 46.163 1.00 . A A . 11 MET C 1 1
12 12793 1 1 11 MET CA C -41.217 14.080 46.219 1.00 . A A . 11 MET CA 1 1
12 12794 1 1 11 MET CB C -40.482 15.431 46.483 1.00 . A A . 11 MET CB 1 1
12 12795 1 1 11 MET CE C -38.829 16.697 42.810 1.00 . A A . 11 MET CE 1 1
12 12796 1 1 11 MET CG C -39.465 15.853 45.400 1.00 . A A . 11 MET CG 1 1
12 12797 1 1 11 MET H H -41.983 13.127 47.953 1.00 . A A . 11 MET H 1 1
12 12798 1 1 11 MET HA H -41.741 14.139 45.269 1.00 . A A . 11 MET HA 1 1
12 12799 1 1 11 MET HB2 H -41.227 16.215 46.561 1.00 . A A . 11 MET HB2 1 1
12 12800 1 1 11 MET HB3 H -39.959 15.363 47.433 1.00 . A A . 11 MET HB3 1 1
12 12801 1 1 11 MET HE1 H -38.458 17.608 43.257 1.00 . A A . 11 MET HE1 1 1
12 12802 1 1 11 MET HE2 H -39.154 16.900 41.800 1.00 . A A . 11 MET HE2 1 1
12 12803 1 1 11 MET HE3 H -38.041 15.956 42.792 1.00 . A A . 11 MET HE3 1 1
12 12804 1 1 11 MET HG2 H -39.004 16.786 45.697 1.00 . A A . 11 MET HG2 1 1
12 12805 1 1 11 MET HG3 H -38.698 15.091 45.320 1.00 . A A . 11 MET HG3 1 1
12 12806 1 1 11 MET N N -42.211 13.799 47.276 1.00 . A A . 11 MET N 1 1
12 12807 1 1 11 MET O O -39.303 12.848 47.005 1.00 . A A . 11 MET O 1 1
12 12808 1 1 11 MET SD S -40.220 16.082 43.770 1.00 . A A . 11 MET SD 1 1
12 12809 1 1 12 PRO C C -38.143 11.415 44.231 1.00 . A A . 12 PRO C 1 1
12 12810 1 1 12 PRO CA C -39.367 10.885 45.004 1.00 . A A . 12 PRO CA 1 1
12 12811 1 1 12 PRO CB C -40.146 9.825 44.188 1.00 . A A . 12 PRO CB 1 1
12 12812 1 1 12 PRO CD C -41.566 11.764 44.329 1.00 . A A . 12 PRO CD 1 1
12 12813 1 1 12 PRO CG C -41.175 10.610 43.421 1.00 . A A . 12 PRO CG 1 1
12 12814 1 1 12 PRO HA H -39.040 10.455 45.949 1.00 . A A . 12 PRO HA 1 1
12 12815 1 1 12 PRO HB2 H -39.479 9.282 43.516 1.00 . A A . 12 PRO HB2 1 1
12 12816 1 1 12 PRO HB3 H -40.635 9.128 44.858 1.00 . A A . 12 PRO HB3 1 1
12 12817 1 1 12 PRO HD2 H -41.751 12.660 43.747 1.00 . A A . 12 PRO HD2 1 1
12 12818 1 1 12 PRO HD3 H -42.446 11.514 44.914 1.00 . A A . 12 PRO HD3 1 1
12 12819 1 1 12 PRO HG2 H -40.743 10.981 42.491 1.00 . A A . 12 PRO HG2 1 1
12 12820 1 1 12 PRO HG3 H -42.039 9.992 43.206 1.00 . A A . 12 PRO HG3 1 1
12 12821 1 1 12 PRO N N -40.375 11.942 45.222 1.00 . A A . 12 PRO N 1 1
12 12822 1 1 12 PRO O O -38.215 12.456 43.561 1.00 . A A . 12 PRO O 1 1
12 12823 1 1 13 ASN C C -35.276 9.731 42.959 1.00 . A A . 13 ASN C 1 1
12 12824 1 1 13 ASN CA C -35.795 11.022 43.602 1.00 . A A . 13 ASN CA 1 1
12 12825 1 1 13 ASN CB C -34.729 11.650 44.547 1.00 . A A . 13 ASN CB 1 1
12 12826 1 1 13 ASN CG C -33.598 12.384 43.803 1.00 . A A . 13 ASN CG 1 1
12 12827 1 1 13 ASN H H -37.016 9.917 44.937 1.00 . A A . 13 ASN H 1 1
12 12828 1 1 13 ASN HA H -36.045 11.733 42.811 1.00 . A A . 13 ASN HA 1 1
12 12829 1 1 13 ASN HB2 H -35.221 12.362 45.202 1.00 . A A . 13 ASN HB2 1 1
12 12830 1 1 13 ASN HB3 H -34.287 10.872 45.163 1.00 . A A . 13 ASN HB3 1 1
12 12831 1 1 13 ASN HD21 H -33.267 13.554 45.373 1.00 . A A . 13 ASN HD21 1 1
12 12832 1 1 13 ASN HD22 H -32.254 13.836 44.004 1.00 . A A . 13 ASN HD22 1 1
12 12833 1 1 13 ASN N N -37.022 10.700 44.341 1.00 . A A . 13 ASN N 1 1
12 12834 1 1 13 ASN ND2 N -32.977 13.355 44.462 1.00 . A A . 13 ASN ND2 1 1
12 12835 1 1 13 ASN O O -35.097 8.721 43.645 1.00 . A A . 13 ASN O 1 1
12 12836 1 1 13 ASN OD1 O -33.278 12.079 42.652 1.00 . A A . 13 ASN OD1 1 1
12 12837 1 1 14 GLY C C -34.346 8.937 39.446 1.00 . A A . 14 GLY C 1 1
12 12838 1 1 14 GLY CA C -34.648 8.593 40.889 1.00 . A A . 14 GLY CA 1 1
12 12839 1 1 14 GLY H H -35.151 10.628 41.177 1.00 . A A . 14 GLY H 1 1
12 12840 1 1 14 GLY HA2 H -33.768 8.152 41.354 1.00 . A A . 14 GLY HA2 1 1
12 12841 1 1 14 GLY HA3 H -35.449 7.867 40.913 1.00 . A A . 14 GLY HA3 1 1
12 12842 1 1 14 GLY N N -35.054 9.772 41.645 1.00 . A A . 14 GLY N 1 1
12 12843 1 1 14 GLY O O -35.269 9.064 38.632 1.00 . A A . 14 GLY O 1 1
12 12844 1 1 15 LYS C C -32.746 8.168 36.877 1.00 . A A . 15 LYS C 1 1
12 12845 1 1 15 LYS CA C -32.594 9.416 37.775 1.00 . A A . 15 LYS CA 1 1
12 12846 1 1 15 LYS CB C -31.121 9.919 37.801 1.00 . A A . 15 LYS CB 1 1
12 12847 1 1 15 LYS CD C -29.134 10.914 36.469 1.00 . A A . 15 LYS CD 1 1
12 12848 1 1 15 LYS CE C -28.643 11.389 35.086 1.00 . A A . 15 LYS CE 1 1
12 12849 1 1 15 LYS CG C -30.585 10.370 36.419 1.00 . A A . 15 LYS CG 1 1
12 12850 1 1 15 LYS H H -32.393 9.080 39.853 1.00 . A A . 15 LYS H 1 1
12 12851 1 1 15 LYS HA H -33.226 10.210 37.381 1.00 . A A . 15 LYS HA 1 1
12 12852 1 1 15 LYS HB2 H -31.057 10.761 38.487 1.00 . A A . 15 LYS HB2 1 1
12 12853 1 1 15 LYS HB3 H -30.481 9.124 38.177 1.00 . A A . 15 LYS HB3 1 1
12 12854 1 1 15 LYS HD2 H -29.091 11.751 37.158 1.00 . A A . 15 LYS HD2 1 1
12 12855 1 1 15 LYS HD3 H -28.471 10.129 36.822 1.00 . A A . 15 LYS HD3 1 1
12 12856 1 1 15 LYS HE2 H -28.697 10.562 34.389 1.00 . A A . 15 LYS HE2 1 1
12 12857 1 1 15 LYS HE3 H -29.291 12.188 34.735 1.00 . A A . 15 LYS HE3 1 1
12 12858 1 1 15 LYS HG2 H -30.614 9.516 35.747 1.00 . A A . 15 LYS HG2 1 1
12 12859 1 1 15 LYS HG3 H -31.242 11.145 36.027 1.00 . A A . 15 LYS HG3 1 1
12 12860 1 1 15 LYS HZ1 H -27.166 12.725 35.734 1.00 . A A . 15 LYS HZ1 1 1
12 12861 1 1 15 LYS HZ2 H -26.932 12.161 34.158 1.00 . A A . 15 LYS HZ2 1 1
12 12862 1 1 15 LYS HZ3 H -26.602 11.154 35.472 1.00 . A A . 15 LYS HZ3 1 1
12 12863 1 1 15 LYS N N -33.057 9.130 39.137 1.00 . A A . 15 LYS N 1 1
12 12864 1 1 15 LYS NZ N -27.239 11.891 35.114 1.00 . A A . 15 LYS NZ 1 1
12 12865 1 1 15 LYS O O -32.506 7.044 37.327 1.00 . A A . 15 LYS O 1 1
12 12866 1 1 16 LEU C C -32.778 7.688 33.280 1.00 . A A . 16 LEU C 1 1
12 12867 1 1 16 LEU CA C -33.391 7.308 34.634 1.00 . A A . 16 LEU CA 1 1
12 12868 1 1 16 LEU CB C -34.922 6.997 34.544 1.00 . A A . 16 LEU CB 1 1
12 12869 1 1 16 LEU CD1 C -35.926 8.628 32.784 1.00 . A A . 16 LEU CD1 1 1
12 12870 1 1 16 LEU CD2 C -37.345 7.873 34.741 1.00 . A A . 16 LEU CD2 1 1
12 12871 1 1 16 LEU CG C -35.912 8.199 34.266 1.00 . A A . 16 LEU CG 1 1
12 12872 1 1 16 LEU H H -33.297 9.319 35.330 1.00 . A A . 16 LEU H 1 1
12 12873 1 1 16 LEU HA H -32.876 6.413 34.978 1.00 . A A . 16 LEU HA 1 1
12 12874 1 1 16 LEU HB2 H -35.067 6.253 33.764 1.00 . A A . 16 LEU HB2 1 1
12 12875 1 1 16 LEU HB3 H -35.206 6.539 35.486 1.00 . A A . 16 LEU HB3 1 1
12 12876 1 1 16 LEU HD11 H -36.616 9.449 32.653 1.00 . A A . 16 LEU HD11 1 1
12 12877 1 1 16 LEU HD12 H -36.236 7.796 32.161 1.00 . A A . 16 LEU HD12 1 1
12 12878 1 1 16 LEU HD13 H -34.937 8.947 32.489 1.00 . A A . 16 LEU HD13 1 1
12 12879 1 1 16 LEU HD21 H -37.990 8.722 34.555 1.00 . A A . 16 LEU HD21 1 1
12 12880 1 1 16 LEU HD22 H -37.336 7.661 35.800 1.00 . A A . 16 LEU HD22 1 1
12 12881 1 1 16 LEU HD23 H -37.722 7.011 34.204 1.00 . A A . 16 LEU HD23 1 1
12 12882 1 1 16 LEU HG H -35.576 9.059 34.837 1.00 . A A . 16 LEU HG 1 1
12 12883 1 1 16 LEU N N -33.157 8.387 35.618 1.00 . A A . 16 LEU N 1 1
12 12884 1 1 16 LEU O O -32.249 8.796 33.125 1.00 . A A . 16 LEU O 1 1
12 12885 1 1 17 LYS C C -32.857 5.898 29.997 1.00 . A A . 17 LYS C 1 1
12 12886 1 1 17 LYS CA C -32.314 6.975 30.951 1.00 . A A . 17 LYS CA 1 1
12 12887 1 1 17 LYS CB C -30.748 6.961 30.958 1.00 . A A . 17 LYS CB 1 1
12 12888 1 1 17 LYS CD C -28.599 5.535 31.240 1.00 . A A . 17 LYS CD 1 1
12 12889 1 1 17 LYS CE C -27.780 6.755 31.675 1.00 . A A . 17 LYS CE 1 1
12 12890 1 1 17 LYS CG C -30.112 5.670 31.545 1.00 . A A . 17 LYS CG 1 1
12 12891 1 1 17 LYS H H -33.260 5.903 32.516 1.00 . A A . 17 LYS H 1 1
12 12892 1 1 17 LYS HA H -32.662 7.946 30.603 1.00 . A A . 17 LYS HA 1 1
12 12893 1 1 17 LYS HB2 H -30.397 7.080 29.938 1.00 . A A . 17 LYS HB2 1 1
12 12894 1 1 17 LYS HB3 H -30.397 7.808 31.540 1.00 . A A . 17 LYS HB3 1 1
12 12895 1 1 17 LYS HD2 H -28.219 4.667 31.763 1.00 . A A . 17 LYS HD2 1 1
12 12896 1 1 17 LYS HD3 H -28.470 5.386 30.170 1.00 . A A . 17 LYS HD3 1 1
12 12897 1 1 17 LYS HE2 H -28.089 7.617 31.095 1.00 . A A . 17 LYS HE2 1 1
12 12898 1 1 17 LYS HE3 H -27.965 6.947 32.723 1.00 . A A . 17 LYS HE3 1 1
12 12899 1 1 17 LYS HG2 H -30.254 5.667 32.622 1.00 . A A . 17 LYS HG2 1 1
12 12900 1 1 17 LYS HG3 H -30.629 4.810 31.126 1.00 . A A . 17 LYS HG3 1 1
12 12901 1 1 17 LYS HZ1 H -26.123 6.291 30.485 1.00 . A A . 17 LYS HZ1 1 1
12 12902 1 1 17 LYS HZ2 H -25.983 5.765 32.081 1.00 . A A . 17 LYS HZ2 1 1
12 12903 1 1 17 LYS HZ3 H -25.786 7.402 31.713 1.00 . A A . 17 LYS HZ3 1 1
12 12904 1 1 17 LYS N N -32.843 6.764 32.312 1.00 . A A . 17 LYS N 1 1
12 12905 1 1 17 LYS NZ N -26.318 6.540 31.473 1.00 . A A . 17 LYS NZ 1 1
12 12906 1 1 17 LYS O O -32.151 5.467 29.085 1.00 . A A . 17 LYS O 1 1
12 12907 1 1 18 CYS C C -34.739 4.711 27.895 1.00 . A A . 18 CYS C 1 1
12 12908 1 1 18 CYS CA C -34.740 4.386 29.415 1.00 . A A . 18 CYS CA 1 1
12 12909 1 1 18 CYS CB C -36.176 4.103 29.927 1.00 . A A . 18 CYS CB 1 1
12 12910 1 1 18 CYS H H -34.655 5.905 30.908 1.00 . A A . 18 CYS H 1 1
12 12911 1 1 18 CYS HA H -34.138 3.494 29.579 1.00 . A A . 18 CYS HA 1 1
12 12912 1 1 18 CYS HB2 H -36.642 3.359 29.297 1.00 . A A . 18 CYS HB2 1 1
12 12913 1 1 18 CYS HB3 H -36.123 3.720 30.940 1.00 . A A . 18 CYS HB3 1 1
12 12914 1 1 18 CYS HG H -36.894 6.352 28.967 1.00 . A A . 18 CYS HG 1 1
12 12915 1 1 18 CYS N N -34.122 5.474 30.202 1.00 . A A . 18 CYS N 1 1
12 12916 1 1 18 CYS O O -35.456 5.611 27.444 1.00 . A A . 18 CYS O 1 1
12 12917 1 1 18 CYS SG S -37.265 5.549 29.953 1.00 . A A . 18 CYS SG 1 1
12 12918 1 1 19 ASP C C -33.294 2.854 25.017 1.00 . A A . 19 ASP C 1 1
12 12919 1 1 19 ASP CA C -33.713 4.187 25.674 1.00 . A A . 19 ASP CA 1 1
12 12920 1 1 19 ASP CB C -32.671 5.314 25.377 1.00 . A A . 19 ASP CB 1 1
12 12921 1 1 19 ASP CG C -31.195 4.897 25.571 1.00 . A A . 19 ASP CG 1 1
12 12922 1 1 19 ASP H H -33.335 3.306 27.576 1.00 . A A . 19 ASP H 1 1
12 12923 1 1 19 ASP HA H -34.678 4.476 25.260 1.00 . A A . 19 ASP HA 1 1
12 12924 1 1 19 ASP HB2 H -32.807 5.645 24.355 1.00 . A A . 19 ASP HB2 1 1
12 12925 1 1 19 ASP HB3 H -32.874 6.158 26.032 1.00 . A A . 19 ASP HB3 1 1
12 12926 1 1 19 ASP N N -33.882 3.995 27.135 1.00 . A A . 19 ASP N 1 1
12 12927 1 1 19 ASP O O -33.245 1.821 25.690 1.00 . A A . 19 ASP O 1 1
12 12928 1 1 19 ASP OD1 O -30.739 4.799 26.724 1.00 . A A . 19 ASP OD1 1 1
12 12929 1 1 19 ASP OD2 O -30.477 4.680 24.565 1.00 . A A . 19 ASP OD2 1 1
12 12930 1 1 20 VAL C C -31.204 1.762 22.354 1.00 . A A . 20 VAL C 1 1
12 12931 1 1 20 VAL CA C -32.629 1.650 22.943 1.00 . A A . 20 VAL CA 1 1
12 12932 1 1 20 VAL CB C -33.678 1.349 21.801 1.00 . A A . 20 VAL CB 1 1
12 12933 1 1 20 VAL CG1 C -35.087 1.099 22.393 1.00 . A A . 20 VAL CG1 1 1
12 12934 1 1 20 VAL CG2 C -33.724 2.478 20.746 1.00 . A A . 20 VAL CG2 1 1
12 12935 1 1 20 VAL H H -33.011 3.733 23.227 1.00 . A A . 20 VAL H 1 1
12 12936 1 1 20 VAL HA H -32.641 0.802 23.635 1.00 . A A . 20 VAL HA 1 1
12 12937 1 1 20 VAL HB H -33.367 0.436 21.297 1.00 . A A . 20 VAL HB 1 1
12 12938 1 1 20 VAL HG11 H -35.427 1.982 22.927 1.00 . A A . 20 VAL HG11 1 1
12 12939 1 1 20 VAL HG12 H -35.048 0.266 23.081 1.00 . A A . 20 VAL HG12 1 1
12 12940 1 1 20 VAL HG13 H -35.785 0.871 21.597 1.00 . A A . 20 VAL HG13 1 1
12 12941 1 1 20 VAL HG21 H -32.751 2.586 20.290 1.00 . A A . 20 VAL HG21 1 1
12 12942 1 1 20 VAL HG22 H -34.002 3.412 21.219 1.00 . A A . 20 VAL HG22 1 1
12 12943 1 1 20 VAL HG23 H -34.453 2.236 19.978 1.00 . A A . 20 VAL HG23 1 1
12 12944 1 1 20 VAL N N -32.996 2.872 23.702 1.00 . A A . 20 VAL N 1 1
12 12945 1 1 20 VAL O O -30.807 2.821 21.858 1.00 . A A . 20 VAL O 1 1
12 12946 1 1 21 CYS C C -29.208 -0.054 20.401 1.00 . A A . 21 CYS C 1 1
12 12947 1 1 21 CYS CA C -29.090 0.567 21.814 1.00 . A A . 21 CYS CA 1 1
12 12948 1 1 21 CYS CB C -28.160 -0.285 22.710 1.00 . A A . 21 CYS CB 1 1
12 12949 1 1 21 CYS H H -30.761 -0.100 22.953 1.00 . A A . 21 CYS H 1 1
12 12950 1 1 21 CYS HA H -28.671 1.567 21.717 1.00 . A A . 21 CYS HA 1 1
12 12951 1 1 21 CYS HB2 H -27.180 -0.350 22.254 1.00 . A A . 21 CYS HB2 1 1
12 12952 1 1 21 CYS HB3 H -28.067 0.190 23.678 1.00 . A A . 21 CYS HB3 1 1
12 12953 1 1 21 CYS HG H -29.020 -2.110 24.275 1.00 . A A . 21 CYS HG 1 1
12 12954 1 1 21 CYS N N -30.426 0.669 22.444 1.00 . A A . 21 CYS N 1 1
12 12955 1 1 21 CYS O O -30.315 -0.369 19.947 1.00 . A A . 21 CYS O 1 1
12 12956 1 1 21 CYS SG S -28.738 -1.978 22.987 1.00 . A A . 21 CYS SG 1 1
12 12957 1 1 22 GLY C C -26.662 -1.274 17.969 1.00 . A A . 22 GLY C 1 1
12 12958 1 1 22 GLY CA C -28.046 -0.800 18.355 1.00 . A A . 22 GLY CA 1 1
12 12959 1 1 22 GLY H H -27.213 0.035 20.126 1.00 . A A . 22 GLY H 1 1
12 12960 1 1 22 GLY HA2 H -28.724 -1.647 18.312 1.00 . A A . 22 GLY HA2 1 1
12 12961 1 1 22 GLY HA3 H -28.379 -0.047 17.651 1.00 . A A . 22 GLY HA3 1 1
12 12962 1 1 22 GLY N N -28.064 -0.228 19.711 1.00 . A A . 22 GLY N 1 1
12 12963 1 1 22 GLY O O -26.118 -0.887 16.927 1.00 . A A . 22 GLY O 1 1
12 12964 1 1 23 MET C C -24.618 -3.689 17.577 1.00 . A A . 23 MET C 1 1
12 12965 1 1 23 MET CA C -24.718 -2.627 18.696 1.00 . A A . 23 MET CA 1 1
12 12966 1 1 23 MET CB C -24.221 -3.211 20.054 1.00 . A A . 23 MET CB 1 1
12 12967 1 1 23 MET CE C -23.892 -1.525 23.911 1.00 . A A . 23 MET CE 1 1
12 12968 1 1 23 MET CG C -24.233 -2.202 21.220 1.00 . A A . 23 MET CG 1 1
12 12969 1 1 23 MET H H -26.633 -2.442 19.586 1.00 . A A . 23 MET H 1 1
12 12970 1 1 23 MET HA H -24.088 -1.777 18.432 1.00 . A A . 23 MET HA 1 1
12 12971 1 1 23 MET HB2 H -24.846 -4.054 20.329 1.00 . A A . 23 MET HB2 1 1
12 12972 1 1 23 MET HB3 H -23.202 -3.566 19.928 1.00 . A A . 23 MET HB3 1 1
12 12973 1 1 23 MET HE1 H -24.940 -1.260 23.937 1.00 . A A . 23 MET HE1 1 1
12 12974 1 1 23 MET HE2 H -23.314 -0.673 23.581 1.00 . A A . 23 MET HE2 1 1
12 12975 1 1 23 MET HE3 H -23.571 -1.811 24.903 1.00 . A A . 23 MET HE3 1 1
12 12976 1 1 23 MET HG2 H -23.600 -1.362 20.962 1.00 . A A . 23 MET HG2 1 1
12 12977 1 1 23 MET HG3 H -25.248 -1.849 21.367 1.00 . A A . 23 MET HG3 1 1
12 12978 1 1 23 MET N N -26.096 -2.127 18.830 1.00 . A A . 23 MET N 1 1
12 12979 1 1 23 MET O O -25.217 -4.770 17.673 1.00 . A A . 23 MET O 1 1
12 12980 1 1 23 MET SD S -23.640 -2.901 22.778 1.00 . A A . 23 MET SD 1 1
12 12981 1 1 24 VAL C C -22.226 -3.893 14.745 1.00 . A A . 24 VAL C 1 1
12 12982 1 1 24 VAL CA C -23.603 -4.233 15.366 1.00 . A A . 24 VAL CA 1 1
12 12983 1 1 24 VAL CB C -24.753 -4.155 14.283 1.00 . A A . 24 VAL CB 1 1
12 12984 1 1 24 VAL CG1 C -25.018 -2.702 13.816 1.00 . A A . 24 VAL CG1 1 1
12 12985 1 1 24 VAL CG2 C -24.478 -5.099 13.081 1.00 . A A . 24 VAL CG2 1 1
12 12986 1 1 24 VAL H H -23.473 -2.451 16.497 1.00 . A A . 24 VAL H 1 1
12 12987 1 1 24 VAL HA H -23.562 -5.255 15.742 1.00 . A A . 24 VAL HA 1 1
12 12988 1 1 24 VAL HB H -25.663 -4.502 14.766 1.00 . A A . 24 VAL HB 1 1
12 12989 1 1 24 VAL HG11 H -24.125 -2.294 13.361 1.00 . A A . 24 VAL HG11 1 1
12 12990 1 1 24 VAL HG12 H -25.293 -2.095 14.668 1.00 . A A . 24 VAL HG12 1 1
12 12991 1 1 24 VAL HG13 H -25.827 -2.689 13.094 1.00 . A A . 24 VAL HG13 1 1
12 12992 1 1 24 VAL HG21 H -24.381 -6.117 13.433 1.00 . A A . 24 VAL HG21 1 1
12 12993 1 1 24 VAL HG22 H -23.564 -4.805 12.580 1.00 . A A . 24 VAL HG22 1 1
12 12994 1 1 24 VAL HG23 H -25.301 -5.043 12.377 1.00 . A A . 24 VAL HG23 1 1
12 12995 1 1 24 VAL N N -23.868 -3.346 16.512 1.00 . A A . 24 VAL N 1 1
12 12996 1 1 24 VAL O O -21.921 -2.721 14.483 1.00 . A A . 24 VAL O 1 1
12 12997 1 1 25 CYS C C -19.723 -6.078 13.175 1.00 . A A . 25 CYS C 1 1
12 12998 1 1 25 CYS CA C -20.052 -4.786 13.942 1.00 . A A . 25 CYS CA 1 1
12 12999 1 1 25 CYS CB C -18.973 -4.508 15.019 1.00 . A A . 25 CYS CB 1 1
12 13000 1 1 25 CYS H H -21.673 -5.820 14.833 1.00 . A A . 25 CYS H 1 1
12 13001 1 1 25 CYS HA H -20.080 -3.950 13.240 1.00 . A A . 25 CYS HA 1 1
12 13002 1 1 25 CYS HB2 H -18.935 -5.337 15.718 1.00 . A A . 25 CYS HB2 1 1
12 13003 1 1 25 CYS HB3 H -18.008 -4.413 14.539 1.00 . A A . 25 CYS HB3 1 1
12 13004 1 1 25 CYS HG H -20.462 -3.064 16.512 1.00 . A A . 25 CYS HG 1 1
12 13005 1 1 25 CYS N N -21.385 -4.924 14.554 1.00 . A A . 25 CYS N 1 1
12 13006 1 1 25 CYS O O -19.590 -7.146 13.785 1.00 . A A . 25 CYS O 1 1
12 13007 1 1 25 CYS SG S -19.245 -3.003 15.985 1.00 . A A . 25 CYS SG 1 1
12 13008 1 1 26 ILE C C -18.811 -6.554 9.595 1.00 . A A . 26 ILE C 1 1
12 13009 1 1 26 ILE CA C -19.306 -7.096 10.950 1.00 . A A . 26 ILE CA 1 1
12 13010 1 1 26 ILE CB C -20.545 -8.073 10.749 1.00 . A A . 26 ILE CB 1 1
12 13011 1 1 26 ILE CD1 C -21.298 -10.250 9.529 1.00 . A A . 26 ILE CD1 1 1
12 13012 1 1 26 ILE CG1 C -20.188 -9.238 9.771 1.00 . A A . 26 ILE CG1 1 1
12 13013 1 1 26 ILE CG2 C -21.812 -7.308 10.290 1.00 . A A . 26 ILE CG2 1 1
12 13014 1 1 26 ILE H H -19.777 -5.092 11.436 1.00 . A A . 26 ILE H 1 1
12 13015 1 1 26 ILE HA H -18.499 -7.661 11.416 1.00 . A A . 26 ILE HA 1 1
12 13016 1 1 26 ILE HB H -20.771 -8.502 11.721 1.00 . A A . 26 ILE HB 1 1
12 13017 1 1 26 ILE HD11 H -20.936 -11.023 8.870 1.00 . A A . 26 ILE HD11 1 1
12 13018 1 1 26 ILE HD12 H -22.152 -9.765 9.072 1.00 . A A . 26 ILE HD12 1 1
12 13019 1 1 26 ILE HD13 H -21.597 -10.694 10.469 1.00 . A A . 26 ILE HD13 1 1
12 13020 1 1 26 ILE HG12 H -19.914 -8.826 8.806 1.00 . A A . 26 ILE HG12 1 1
12 13021 1 1 26 ILE HG13 H -19.338 -9.778 10.169 1.00 . A A . 26 ILE HG13 1 1
12 13022 1 1 26 ILE HG21 H -21.630 -6.853 9.327 1.00 . A A . 26 ILE HG21 1 1
12 13023 1 1 26 ILE HG22 H -22.047 -6.536 11.010 1.00 . A A . 26 ILE HG22 1 1
12 13024 1 1 26 ILE HG23 H -22.648 -7.992 10.214 1.00 . A A . 26 ILE HG23 1 1
12 13025 1 1 26 ILE N N -19.629 -5.971 11.842 1.00 . A A . 26 ILE N 1 1
12 13026 1 1 26 ILE O O -19.409 -5.626 9.032 1.00 . A A . 26 ILE O 1 1
12 13027 1 1 27 GLY C C -18.050 -7.188 6.611 1.00 . A A . 27 GLY C 1 1
12 13028 1 1 27 GLY CA C -17.155 -6.742 7.777 1.00 . A A . 27 GLY CA 1 1
12 13029 1 1 27 GLY H H -17.249 -7.824 9.604 1.00 . A A . 27 GLY H 1 1
12 13030 1 1 27 GLY HA2 H -17.035 -5.669 7.746 1.00 . A A . 27 GLY HA2 1 1
12 13031 1 1 27 GLY HA3 H -16.183 -7.199 7.655 1.00 . A A . 27 GLY HA3 1 1
12 13032 1 1 27 GLY N N -17.702 -7.127 9.084 1.00 . A A . 27 GLY N 1 1
12 13033 1 1 27 GLY O O -18.784 -8.179 6.752 1.00 . A A . 27 GLY O 1 1
12 13034 1 1 28 PRO C C -18.561 -8.241 3.678 1.00 . A A . 28 PRO C 1 1
12 13035 1 1 28 PRO CA C -18.878 -6.844 4.260 1.00 . A A . 28 PRO CA 1 1
12 13036 1 1 28 PRO CB C -18.578 -5.710 3.239 1.00 . A A . 28 PRO CB 1 1
12 13037 1 1 28 PRO CD C -17.139 -5.322 5.129 1.00 . A A . 28 PRO CD 1 1
12 13038 1 1 28 PRO CG C -17.220 -5.192 3.620 1.00 . A A . 28 PRO CG 1 1
12 13039 1 1 28 PRO HA H -19.928 -6.816 4.541 1.00 . A A . 28 PRO HA 1 1
12 13040 1 1 28 PRO HB2 H -18.581 -6.093 2.215 1.00 . A A . 28 PRO HB2 1 1
12 13041 1 1 28 PRO HB3 H -19.316 -4.924 3.332 1.00 . A A . 28 PRO HB3 1 1
12 13042 1 1 28 PRO HD2 H -16.119 -5.505 5.444 1.00 . A A . 28 PRO HD2 1 1
12 13043 1 1 28 PRO HD3 H -17.524 -4.429 5.618 1.00 . A A . 28 PRO HD3 1 1
12 13044 1 1 28 PRO HG2 H -16.446 -5.793 3.141 1.00 . A A . 28 PRO HG2 1 1
12 13045 1 1 28 PRO HG3 H -17.112 -4.151 3.326 1.00 . A A . 28 PRO HG3 1 1
12 13046 1 1 28 PRO N N -18.013 -6.493 5.425 1.00 . A A . 28 PRO N 1 1
12 13047 1 1 28 PRO O O -17.586 -8.874 4.079 1.00 . A A . 28 PRO O 1 1
12 13048 1 1 29 ASN C C -18.573 -9.812 0.660 1.00 . A A . 29 ASN C 1 1
12 13049 1 1 29 ASN CA C -19.212 -10.019 2.051 1.00 . A A . 29 ASN CA 1 1
12 13050 1 1 29 ASN CB C -20.574 -10.784 1.953 1.00 . A A . 29 ASN CB 1 1
12 13051 1 1 29 ASN CG C -21.097 -11.295 3.307 1.00 . A A . 29 ASN CG 1 1
12 13052 1 1 29 ASN H H -20.177 -8.163 2.489 1.00 . A A . 29 ASN H 1 1
12 13053 1 1 29 ASN HA H -18.521 -10.613 2.644 1.00 . A A . 29 ASN HA 1 1
12 13054 1 1 29 ASN HB2 H -21.325 -10.122 1.531 1.00 . A A . 29 ASN HB2 1 1
12 13055 1 1 29 ASN HB3 H -20.452 -11.635 1.295 1.00 . A A . 29 ASN HB3 1 1
12 13056 1 1 29 ASN HD21 H -21.908 -12.908 2.451 1.00 . A A . 29 ASN HD21 1 1
12 13057 1 1 29 ASN HD22 H -22.123 -12.775 4.159 1.00 . A A . 29 ASN HD22 1 1
12 13058 1 1 29 ASN N N -19.401 -8.710 2.735 1.00 . A A . 29 ASN N 1 1
12 13059 1 1 29 ASN ND2 N -21.779 -12.441 3.304 1.00 . A A . 29 ASN ND2 1 1
12 13060 1 1 29 ASN O O -18.828 -10.572 -0.290 1.00 . A A . 29 ASN O 1 1
12 13061 1 1 29 ASN OD1 O -20.877 -10.678 4.352 1.00 . A A . 29 ASN OD1 1 1
12 13062 1 1 30 VAL C C -16.029 -9.583 -1.147 1.00 . A A . 30 VAL C 1 1
12 13063 1 1 30 VAL CA C -16.941 -8.440 -0.652 1.00 . A A . 30 VAL CA 1 1
12 13064 1 1 30 VAL CB C -16.081 -7.137 -0.432 1.00 . A A . 30 VAL CB 1 1
12 13065 1 1 30 VAL CG1 C -16.983 -5.902 -0.227 1.00 . A A . 30 VAL CG1 1 1
12 13066 1 1 30 VAL CG2 C -15.094 -7.308 0.751 1.00 . A A . 30 VAL CG2 1 1
12 13067 1 1 30 VAL H H -17.527 -8.264 1.376 1.00 . A A . 30 VAL H 1 1
12 13068 1 1 30 VAL HA H -17.673 -8.232 -1.421 1.00 . A A . 30 VAL HA 1 1
12 13069 1 1 30 VAL HB H -15.491 -6.967 -1.331 1.00 . A A . 30 VAL HB 1 1
12 13070 1 1 30 VAL HG11 H -17.615 -6.050 0.640 1.00 . A A . 30 VAL HG11 1 1
12 13071 1 1 30 VAL HG12 H -17.603 -5.759 -1.100 1.00 . A A . 30 VAL HG12 1 1
12 13072 1 1 30 VAL HG13 H -16.372 -5.018 -0.078 1.00 . A A . 30 VAL HG13 1 1
12 13073 1 1 30 VAL HG21 H -14.421 -8.134 0.549 1.00 . A A . 30 VAL HG21 1 1
12 13074 1 1 30 VAL HG22 H -15.644 -7.510 1.661 1.00 . A A . 30 VAL HG22 1 1
12 13075 1 1 30 VAL HG23 H -14.514 -6.402 0.874 1.00 . A A . 30 VAL HG23 1 1
12 13076 1 1 30 VAL N N -17.687 -8.796 0.577 1.00 . A A . 30 VAL N 1 1
12 13077 1 1 30 VAL O O -15.737 -9.662 -2.335 1.00 . A A . 30 VAL O 1 1
12 13078 1 1 31 LEU C C -15.339 -12.518 -1.566 1.00 . A A . 31 LEU C 1 1
12 13079 1 1 31 LEU CA C -14.713 -11.610 -0.493 1.00 . A A . 31 LEU CA 1 1
12 13080 1 1 31 LEU CB C -14.474 -12.375 0.846 1.00 . A A . 31 LEU CB 1 1
12 13081 1 1 31 LEU CD1 C -12.901 -13.728 2.346 1.00 . A A . 31 LEU CD1 1 1
12 13082 1 1 31 LEU CD2 C -13.880 -14.843 0.309 1.00 . A A . 31 LEU CD2 1 1
12 13083 1 1 31 LEU CG C -13.378 -13.504 0.896 1.00 . A A . 31 LEU CG 1 1
12 13084 1 1 31 LEU H H -15.844 -10.291 0.716 1.00 . A A . 31 LEU H 1 1
12 13085 1 1 31 LEU HA H -13.764 -11.235 -0.860 1.00 . A A . 31 LEU HA 1 1
12 13086 1 1 31 LEU HB2 H -14.208 -11.627 1.588 1.00 . A A . 31 LEU HB2 1 1
12 13087 1 1 31 LEU HB3 H -15.420 -12.808 1.154 1.00 . A A . 31 LEU HB3 1 1
12 13088 1 1 31 LEU HD11 H -12.484 -12.810 2.741 1.00 . A A . 31 LEU HD11 1 1
12 13089 1 1 31 LEU HD12 H -12.136 -14.493 2.361 1.00 . A A . 31 LEU HD12 1 1
12 13090 1 1 31 LEU HD13 H -13.733 -14.042 2.969 1.00 . A A . 31 LEU HD13 1 1
12 13091 1 1 31 LEU HD21 H -13.101 -15.591 0.383 1.00 . A A . 31 LEU HD21 1 1
12 13092 1 1 31 LEU HD22 H -14.140 -14.711 -0.733 1.00 . A A . 31 LEU HD22 1 1
12 13093 1 1 31 LEU HD23 H -14.754 -15.181 0.854 1.00 . A A . 31 LEU HD23 1 1
12 13094 1 1 31 LEU HG H -12.516 -13.190 0.314 1.00 . A A . 31 LEU HG 1 1
12 13095 1 1 31 LEU N N -15.582 -10.445 -0.213 1.00 . A A . 31 LEU N 1 1
12 13096 1 1 31 LEU O O -14.646 -12.967 -2.488 1.00 . A A . 31 LEU O 1 1
12 13097 1 1 32 MET C C -17.408 -13.018 -3.779 1.00 . A A . 32 MET C 1 1
12 13098 1 1 32 MET CA C -17.399 -13.625 -2.366 1.00 . A A . 32 MET CA 1 1
12 13099 1 1 32 MET CB C -18.855 -13.842 -1.879 1.00 . A A . 32 MET CB 1 1
12 13100 1 1 32 MET CE C -21.687 -13.405 -0.606 1.00 . A A . 32 MET CE 1 1
12 13101 1 1 32 MET CG C -19.008 -14.321 -0.433 1.00 . A A . 32 MET CG 1 1
12 13102 1 1 32 MET H H -17.153 -12.307 -0.720 1.00 . A A . 32 MET H 1 1
12 13103 1 1 32 MET HA H -16.888 -14.586 -2.387 1.00 . A A . 32 MET HA 1 1
12 13104 1 1 32 MET HB2 H -19.398 -12.911 -1.975 1.00 . A A . 32 MET HB2 1 1
12 13105 1 1 32 MET HB3 H -19.328 -14.581 -2.523 1.00 . A A . 32 MET HB3 1 1
12 13106 1 1 32 MET HE1 H -22.727 -13.576 -0.367 1.00 . A A . 32 MET HE1 1 1
12 13107 1 1 32 MET HE2 H -21.581 -13.292 -1.677 1.00 . A A . 32 MET HE2 1 1
12 13108 1 1 32 MET HE3 H -21.349 -12.508 -0.113 1.00 . A A . 32 MET HE3 1 1
12 13109 1 1 32 MET HG2 H -18.367 -15.179 -0.278 1.00 . A A . 32 MET HG2 1 1
12 13110 1 1 32 MET HG3 H -18.710 -13.524 0.240 1.00 . A A . 32 MET HG3 1 1
12 13111 1 1 32 MET N N -16.661 -12.749 -1.444 1.00 . A A . 32 MET N 1 1
12 13112 1 1 32 MET O O -17.047 -13.680 -4.752 1.00 . A A . 32 MET O 1 1
12 13113 1 1 32 MET SD S -20.710 -14.810 -0.041 1.00 . A A . 32 MET SD 1 1
12 13114 1 1 33 VAL C C -16.499 -10.856 -5.795 1.00 . A A . 33 VAL C 1 1
12 13115 1 1 33 VAL CA C -17.882 -10.963 -5.106 1.00 . A A . 33 VAL CA 1 1
12 13116 1 1 33 VAL CB C -18.467 -9.523 -4.825 1.00 . A A . 33 VAL CB 1 1
12 13117 1 1 33 VAL CG1 C -18.676 -8.714 -6.128 1.00 . A A . 33 VAL CG1 1 1
12 13118 1 1 33 VAL CG2 C -19.781 -9.608 -4.008 1.00 . A A . 33 VAL CG2 1 1
12 13119 1 1 33 VAL H H -17.989 -11.263 -3.007 1.00 . A A . 33 VAL H 1 1
12 13120 1 1 33 VAL HA H -18.566 -11.495 -5.759 1.00 . A A . 33 VAL HA 1 1
12 13121 1 1 33 VAL HB H -17.740 -8.980 -4.217 1.00 . A A . 33 VAL HB 1 1
12 13122 1 1 33 VAL HG11 H -17.734 -8.603 -6.649 1.00 . A A . 33 VAL HG11 1 1
12 13123 1 1 33 VAL HG12 H -19.066 -7.731 -5.888 1.00 . A A . 33 VAL HG12 1 1
12 13124 1 1 33 VAL HG13 H -19.382 -9.229 -6.769 1.00 . A A . 33 VAL HG13 1 1
12 13125 1 1 33 VAL HG21 H -20.528 -10.145 -4.579 1.00 . A A . 33 VAL HG21 1 1
12 13126 1 1 33 VAL HG22 H -20.148 -8.611 -3.788 1.00 . A A . 33 VAL HG22 1 1
12 13127 1 1 33 VAL HG23 H -19.597 -10.132 -3.079 1.00 . A A . 33 VAL HG23 1 1
12 13128 1 1 33 VAL N N -17.781 -11.727 -3.847 1.00 . A A . 33 VAL N 1 1
12 13129 1 1 33 VAL O O -16.395 -10.921 -7.026 1.00 . A A . 33 VAL O 1 1
12 13130 1 1 34 HIS C C -13.564 -11.904 -6.079 1.00 . A A . 34 HIS C 1 1
12 13131 1 1 34 HIS CA C -14.043 -10.613 -5.389 1.00 . A A . 34 HIS CA 1 1
12 13132 1 1 34 HIS CB C -13.167 -10.287 -4.144 1.00 . A A . 34 HIS CB 1 1
12 13133 1 1 34 HIS CD2 C -10.654 -10.836 -4.611 1.00 . A A . 34 HIS CD2 1 1
12 13134 1 1 34 HIS CE1 C -9.871 -8.798 -4.570 1.00 . A A . 34 HIS CE1 1 1
12 13135 1 1 34 HIS CG C -11.706 -10.005 -4.406 1.00 . A A . 34 HIS CG 1 1
12 13136 1 1 34 HIS H H -15.635 -10.744 -4.002 1.00 . A A . 34 HIS H 1 1
12 13137 1 1 34 HIS HA H -13.981 -9.788 -6.094 1.00 . A A . 34 HIS HA 1 1
12 13138 1 1 34 HIS HB2 H -13.578 -9.415 -3.649 1.00 . A A . 34 HIS HB2 1 1
12 13139 1 1 34 HIS HB3 H -13.221 -11.120 -3.451 1.00 . A A . 34 HIS HB3 1 1
12 13140 1 1 34 HIS HD1 H -11.681 -7.902 -4.242 1.00 . A A . 34 HIS HD1 1 1
12 13141 1 1 34 HIS HD2 H -10.692 -11.915 -4.676 1.00 . A A . 34 HIS HD2 1 1
12 13142 1 1 34 HIS HE1 H -9.191 -7.956 -4.588 1.00 . A A . 34 HIS HE1 1 1
12 13143 1 1 34 HIS HE2 H -8.617 -10.400 -4.699 1.00 . A A . 34 HIS HE2 1 1
12 13144 1 1 34 HIS N N -15.452 -10.740 -4.961 1.00 . A A . 34 HIS N 1 1
12 13145 1 1 34 HIS ND1 N -11.174 -8.731 -4.387 1.00 . A A . 34 HIS ND1 1 1
12 13146 1 1 34 HIS NE2 N -9.534 -10.063 -4.702 1.00 . A A . 34 HIS NE2 1 1
12 13147 1 1 34 HIS O O -12.932 -11.857 -7.142 1.00 . A A . 34 HIS O 1 1
12 13148 1 1 35 LYS C C -14.359 -14.651 -7.285 1.00 . A A . 35 LYS C 1 1
12 13149 1 1 35 LYS CA C -13.537 -14.375 -6.011 1.00 . A A . 35 LYS CA 1 1
12 13150 1 1 35 LYS CB C -13.779 -15.490 -4.960 1.00 . A A . 35 LYS CB 1 1
12 13151 1 1 35 LYS CD C -12.987 -16.706 -2.837 1.00 . A A . 35 LYS CD 1 1
12 13152 1 1 35 LYS CE C -12.648 -18.018 -3.571 1.00 . A A . 35 LYS CE 1 1
12 13153 1 1 35 LYS CG C -12.821 -15.458 -3.746 1.00 . A A . 35 LYS CG 1 1
12 13154 1 1 35 LYS H H -14.347 -13.013 -4.595 1.00 . A A . 35 LYS H 1 1
12 13155 1 1 35 LYS HA H -12.480 -14.367 -6.271 1.00 . A A . 35 LYS HA 1 1
12 13156 1 1 35 LYS HB2 H -14.798 -15.401 -4.586 1.00 . A A . 35 LYS HB2 1 1
12 13157 1 1 35 LYS HB3 H -13.676 -16.453 -5.448 1.00 . A A . 35 LYS HB3 1 1
12 13158 1 1 35 LYS HD2 H -12.326 -16.607 -1.983 1.00 . A A . 35 LYS HD2 1 1
12 13159 1 1 35 LYS HD3 H -14.012 -16.753 -2.488 1.00 . A A . 35 LYS HD3 1 1
12 13160 1 1 35 LYS HE2 H -13.327 -18.146 -4.405 1.00 . A A . 35 LYS HE2 1 1
12 13161 1 1 35 LYS HE3 H -11.633 -17.963 -3.947 1.00 . A A . 35 LYS HE3 1 1
12 13162 1 1 35 LYS HG2 H -11.796 -15.416 -4.103 1.00 . A A . 35 LYS HG2 1 1
12 13163 1 1 35 LYS HG3 H -13.024 -14.565 -3.159 1.00 . A A . 35 LYS HG3 1 1
12 13164 1 1 35 LYS HZ1 H -12.434 -20.062 -3.192 1.00 . A A . 35 LYS HZ1 1 1
12 13165 1 1 35 LYS HZ2 H -13.743 -19.355 -2.396 1.00 . A A . 35 LYS HZ2 1 1
12 13166 1 1 35 LYS HZ3 H -12.177 -19.087 -1.837 1.00 . A A . 35 LYS HZ3 1 1
12 13167 1 1 35 LYS N N -13.871 -13.055 -5.455 1.00 . A A . 35 LYS N 1 1
12 13168 1 1 35 LYS NZ N -12.758 -19.212 -2.686 1.00 . A A . 35 LYS NZ 1 1
12 13169 1 1 35 LYS O O -13.854 -15.248 -8.244 1.00 . A A . 35 LYS O 1 1
12 13170 1 1 36 ARG C C -16.169 -13.506 -9.618 1.00 . A A . 36 ARG C 1 1
12 13171 1 1 36 ARG CA C -16.557 -14.373 -8.399 1.00 . A A . 36 ARG CA 1 1
12 13172 1 1 36 ARG CB C -18.004 -14.075 -7.919 1.00 . A A . 36 ARG CB 1 1
12 13173 1 1 36 ARG CD C -20.528 -14.364 -8.307 1.00 . A A . 36 ARG CD 1 1
12 13174 1 1 36 ARG CG C -19.114 -14.514 -8.898 1.00 . A A . 36 ARG CG 1 1
12 13175 1 1 36 ARG CZ C -21.913 -15.444 -6.519 1.00 . A A . 36 ARG CZ 1 1
12 13176 1 1 36 ARG H H -15.916 -13.656 -6.512 1.00 . A A . 36 ARG H 1 1
12 13177 1 1 36 ARG HA H -16.496 -15.418 -8.690 1.00 . A A . 36 ARG HA 1 1
12 13178 1 1 36 ARG HB2 H -18.161 -14.593 -6.979 1.00 . A A . 36 ARG HB2 1 1
12 13179 1 1 36 ARG HB3 H -18.100 -13.008 -7.743 1.00 . A A . 36 ARG HB3 1 1
12 13180 1 1 36 ARG HD2 H -20.691 -13.327 -8.037 1.00 . A A . 36 ARG HD2 1 1
12 13181 1 1 36 ARG HD3 H -21.247 -14.653 -9.063 1.00 . A A . 36 ARG HD3 1 1
12 13182 1 1 36 ARG HE H -19.923 -15.610 -6.720 1.00 . A A . 36 ARG HE 1 1
12 13183 1 1 36 ARG HG2 H -19.050 -13.913 -9.799 1.00 . A A . 36 ARG HG2 1 1
12 13184 1 1 36 ARG HG3 H -18.957 -15.556 -9.159 1.00 . A A . 36 ARG HG3 1 1
12 13185 1 1 36 ARG HH11 H -23.042 -14.333 -7.812 1.00 . A A . 36 ARG HH11 1 1
12 13186 1 1 36 ARG HH12 H -23.931 -15.118 -6.536 1.00 . A A . 36 ARG HH12 1 1
12 13187 1 1 36 ARG HH21 H -21.082 -16.582 -5.060 1.00 . A A . 36 ARG HH21 1 1
12 13188 1 1 36 ARG HH22 H -22.818 -16.394 -4.970 1.00 . A A . 36 ARG HH22 1 1
12 13189 1 1 36 ARG N N -15.614 -14.170 -7.288 1.00 . A A . 36 ARG N 1 1
12 13190 1 1 36 ARG NE N -20.728 -15.199 -7.109 1.00 . A A . 36 ARG NE 1 1
12 13191 1 1 36 ARG NH1 N -23.050 -14.920 -6.994 1.00 . A A . 36 ARG NH1 1 1
12 13192 1 1 36 ARG NH2 N -21.939 -16.203 -5.433 1.00 . A A . 36 ARG NH2 1 1
12 13193 1 1 36 ARG O O -16.533 -13.819 -10.762 1.00 . A A . 36 ARG O 1 1
12 13194 1 1 37 SER C C -13.762 -12.439 -11.224 1.00 . A A . 37 SER C 1 1
12 13195 1 1 37 SER CA C -14.794 -11.607 -10.427 1.00 . A A . 37 SER CA 1 1
12 13196 1 1 37 SER CB C -14.101 -10.361 -9.823 1.00 . A A . 37 SER CB 1 1
12 13197 1 1 37 SER H H -15.252 -12.166 -8.428 1.00 . A A . 37 SER H 1 1
12 13198 1 1 37 SER HA H -15.587 -11.282 -11.098 1.00 . A A . 37 SER HA 1 1
12 13199 1 1 37 SER HB2 H -13.286 -10.672 -9.181 1.00 . A A . 37 SER HB2 1 1
12 13200 1 1 37 SER HB3 H -13.709 -9.742 -10.620 1.00 . A A . 37 SER HB3 1 1
12 13201 1 1 37 SER HG H -15.795 -10.092 -8.861 1.00 . A A . 37 SER HG 1 1
12 13202 1 1 37 SER N N -15.407 -12.423 -9.363 1.00 . A A . 37 SER N 1 1
12 13203 1 1 37 SER O O -13.622 -12.281 -12.438 1.00 . A A . 37 SER O 1 1
12 13204 1 1 37 SER OG O -15.000 -9.580 -9.051 1.00 . A A . 37 SER OG 1 1
12 13205 1 1 38 HIS C C -12.382 -15.469 -11.655 1.00 . A A . 38 HIS C 1 1
12 13206 1 1 38 HIS CA C -11.926 -14.106 -11.075 1.00 . A A . 38 HIS CA 1 1
12 13207 1 1 38 HIS CB C -10.833 -14.291 -9.986 1.00 . A A . 38 HIS CB 1 1
12 13208 1 1 38 HIS CD2 C -8.626 -14.237 -11.377 1.00 . A A . 38 HIS CD2 1 1
12 13209 1 1 38 HIS CE1 C -7.813 -16.174 -10.769 1.00 . A A . 38 HIS CE1 1 1
12 13210 1 1 38 HIS CG C -9.509 -14.799 -10.512 1.00 . A A . 38 HIS CG 1 1
12 13211 1 1 38 HIS H H -13.298 -13.485 -9.576 1.00 . A A . 38 HIS H 1 1
12 13212 1 1 38 HIS HA H -11.503 -13.520 -11.891 1.00 . A A . 38 HIS HA 1 1
12 13213 1 1 38 HIS HB2 H -10.643 -13.336 -9.512 1.00 . A A . 38 HIS HB2 1 1
12 13214 1 1 38 HIS HB3 H -11.187 -14.988 -9.232 1.00 . A A . 38 HIS HB3 1 1
12 13215 1 1 38 HIS HD1 H -9.358 -16.656 -9.528 1.00 . A A . 38 HIS HD1 1 1
12 13216 1 1 38 HIS HD2 H -8.729 -13.278 -11.870 1.00 . A A . 38 HIS HD2 1 1
12 13217 1 1 38 HIS HE1 H -7.159 -17.031 -10.676 1.00 . A A . 38 HIS HE1 1 1
12 13218 1 1 38 HIS HE2 H -6.900 -15.057 -12.209 1.00 . A A . 38 HIS HE2 1 1
12 13219 1 1 38 HIS N N -13.053 -13.337 -10.512 1.00 . A A . 38 HIS N 1 1
12 13220 1 1 38 HIS ND1 N -8.967 -16.012 -10.154 1.00 . A A . 38 HIS ND1 1 1
12 13221 1 1 38 HIS NE2 N -7.586 -15.111 -11.514 1.00 . A A . 38 HIS NE2 1 1
12 13222 1 1 38 HIS O O -11.588 -16.177 -12.285 1.00 . A A . 38 HIS O 1 1
12 13223 1 1 39 THR C C -14.851 -16.854 -13.415 1.00 . A A . 39 THR C 1 1
12 13224 1 1 39 THR CA C -14.256 -17.071 -11.997 1.00 . A A . 39 THR CA 1 1
12 13225 1 1 39 THR CB C -15.346 -17.649 -11.027 1.00 . A A . 39 THR CB 1 1
12 13226 1 1 39 THR CG2 C -14.732 -18.141 -9.701 1.00 . A A . 39 THR CG2 1 1
12 13227 1 1 39 THR H H -14.233 -15.239 -10.904 1.00 . A A . 39 THR H 1 1
12 13228 1 1 39 THR HA H -13.462 -17.811 -12.081 1.00 . A A . 39 THR HA 1 1
12 13229 1 1 39 THR HB H -15.830 -18.490 -11.512 1.00 . A A . 39 THR HB 1 1
12 13230 1 1 39 THR HG1 H -16.468 -16.082 -11.518 1.00 . A A . 39 THR HG1 1 1
12 13231 1 1 39 THR HG21 H -15.510 -18.547 -9.067 1.00 . A A . 39 THR HG21 1 1
12 13232 1 1 39 THR HG22 H -14.253 -17.313 -9.191 1.00 . A A . 39 THR HG22 1 1
12 13233 1 1 39 THR HG23 H -13.996 -18.911 -9.902 1.00 . A A . 39 THR HG23 1 1
12 13234 1 1 39 THR N N -13.667 -15.824 -11.448 1.00 . A A . 39 THR N 1 1
12 13235 1 1 39 THR O O -15.685 -17.648 -13.865 1.00 . A A . 39 THR O 1 1
12 13236 1 1 39 THR OG1 O -16.348 -16.653 -10.750 1.00 . A A . 39 THR OG1 1 1
12 13237 1 1 40 GLY C C -14.130 -16.335 -16.548 1.00 . A A . 40 GLY C 1 1
12 13238 1 1 40 GLY CA C -14.847 -15.501 -15.482 1.00 . A A . 40 GLY CA 1 1
12 13239 1 1 40 GLY H H -13.718 -15.220 -13.711 1.00 . A A . 40 GLY H 1 1
12 13240 1 1 40 GLY HA2 H -15.917 -15.682 -15.558 1.00 . A A . 40 GLY HA2 1 1
12 13241 1 1 40 GLY HA3 H -14.665 -14.452 -15.668 1.00 . A A . 40 GLY HA3 1 1
12 13242 1 1 40 GLY N N -14.391 -15.799 -14.119 1.00 . A A . 40 GLY N 1 1
12 13243 1 1 40 GLY O O -13.937 -17.542 -16.374 1.00 . A A . 40 GLY O 1 1
12 13244 1 1 41 GLU C C -11.514 -16.306 -18.582 1.00 . A A . 41 GLU C 1 1
12 13245 1 1 41 GLU CA C -13.043 -16.349 -18.785 1.00 . A A . 41 GLU CA 1 1
12 13246 1 1 41 GLU CB C -13.467 -15.686 -20.137 1.00 . A A . 41 GLU CB 1 1
12 13247 1 1 41 GLU CD C -16.005 -16.207 -19.835 1.00 . A A . 41 GLU CD 1 1
12 13248 1 1 41 GLU CG C -14.774 -16.250 -20.761 1.00 . A A . 41 GLU CG 1 1
12 13249 1 1 41 GLU H H -13.930 -14.730 -17.730 1.00 . A A . 41 GLU H 1 1
12 13250 1 1 41 GLU HA H -13.345 -17.395 -18.807 1.00 . A A . 41 GLU HA 1 1
12 13251 1 1 41 GLU HB2 H -13.599 -14.621 -19.984 1.00 . A A . 41 GLU HB2 1 1
12 13252 1 1 41 GLU HB3 H -12.670 -15.826 -20.861 1.00 . A A . 41 GLU HB3 1 1
12 13253 1 1 41 GLU HG2 H -14.999 -15.676 -21.656 1.00 . A A . 41 GLU HG2 1 1
12 13254 1 1 41 GLU HG3 H -14.591 -17.281 -21.057 1.00 . A A . 41 GLU HG3 1 1
12 13255 1 1 41 GLU N N -13.746 -15.689 -17.661 1.00 . A A . 41 GLU N 1 1
12 13256 1 1 41 GLU O O -11.023 -15.793 -17.566 1.00 . A A . 41 GLU O 1 1
12 13257 1 1 41 GLU OE1 O -16.617 -15.129 -19.701 1.00 . A A . 41 GLU OE1 1 1
12 13258 1 1 41 GLU OE2 O -16.360 -17.245 -19.232 1.00 . A A . 41 GLU OE2 1 1
12 13259 1 1 42 ARG C C -8.767 -15.454 -19.722 1.00 . A A . 42 ARG C 1 1
12 13260 1 1 42 ARG CA C -9.301 -16.901 -19.551 1.00 . A A . 42 ARG CA 1 1
12 13261 1 1 42 ARG CB C -8.745 -17.770 -20.715 1.00 . A A . 42 ARG CB 1 1
12 13262 1 1 42 ARG CD C -8.903 -19.892 -22.125 1.00 . A A . 42 ARG CD 1 1
12 13263 1 1 42 ARG CG C -9.233 -19.239 -20.762 1.00 . A A . 42 ARG CG 1 1
12 13264 1 1 42 ARG CZ C -9.077 -19.123 -24.519 1.00 . A A . 42 ARG CZ 1 1
12 13265 1 1 42 ARG H H -11.241 -17.319 -20.302 1.00 . A A . 42 ARG H 1 1
12 13266 1 1 42 ARG HA H -8.970 -17.316 -18.600 1.00 . A A . 42 ARG HA 1 1
12 13267 1 1 42 ARG HB2 H -9.023 -17.294 -21.649 1.00 . A A . 42 ARG HB2 1 1
12 13268 1 1 42 ARG HB3 H -7.655 -17.779 -20.654 1.00 . A A . 42 ARG HB3 1 1
12 13269 1 1 42 ARG HD2 H -7.830 -19.946 -22.244 1.00 . A A . 42 ARG HD2 1 1
12 13270 1 1 42 ARG HD3 H -9.320 -20.895 -22.151 1.00 . A A . 42 ARG HD3 1 1
12 13271 1 1 42 ARG HE H -10.232 -18.507 -23.000 1.00 . A A . 42 ARG HE 1 1
12 13272 1 1 42 ARG HG2 H -8.745 -19.801 -19.975 1.00 . A A . 42 ARG HG2 1 1
12 13273 1 1 42 ARG HG3 H -10.307 -19.262 -20.608 1.00 . A A . 42 ARG HG3 1 1
12 13274 1 1 42 ARG HH11 H -7.594 -20.494 -24.258 1.00 . A A . 42 ARG HH11 1 1
12 13275 1 1 42 ARG HH12 H -7.775 -19.911 -25.883 1.00 . A A . 42 ARG HH12 1 1
12 13276 1 1 42 ARG HH21 H -10.393 -17.684 -25.098 1.00 . A A . 42 ARG HH21 1 1
12 13277 1 1 42 ARG HH22 H -9.375 -18.309 -26.356 1.00 . A A . 42 ARG HH22 1 1
12 13278 1 1 42 ARG N N -10.774 -16.892 -19.551 1.00 . A A . 42 ARG N 1 1
12 13279 1 1 42 ARG NE N -9.484 -19.107 -23.235 1.00 . A A . 42 ARG NE 1 1
12 13280 1 1 42 ARG NH1 N -8.066 -19.905 -24.917 1.00 . A A . 42 ARG NH1 1 1
12 13281 1 1 42 ARG NH2 N -9.659 -18.305 -25.391 1.00 . A A . 42 ARG NH2 1 1
12 13282 1 1 42 ARG O O -9.163 -14.765 -20.686 1.00 . A A . 42 ARG O 1 1
12 13283 1 1 43 PRO C C -6.119 -13.871 -20.094 1.00 . A A . 43 PRO C 1 1
12 13284 1 1 43 PRO CA C -7.177 -13.688 -18.997 1.00 . A A . 43 PRO CA 1 1
12 13285 1 1 43 PRO CB C -6.542 -13.383 -17.604 1.00 . A A . 43 PRO CB 1 1
12 13286 1 1 43 PRO CD C -7.581 -15.546 -17.472 1.00 . A A . 43 PRO CD 1 1
12 13287 1 1 43 PRO CG C -7.224 -14.327 -16.650 1.00 . A A . 43 PRO CG 1 1
12 13288 1 1 43 PRO HA H -7.860 -12.884 -19.283 1.00 . A A . 43 PRO HA 1 1
12 13289 1 1 43 PRO HB2 H -5.463 -13.558 -17.622 1.00 . A A . 43 PRO HB2 1 1
12 13290 1 1 43 PRO HB3 H -6.736 -12.356 -17.320 1.00 . A A . 43 PRO HB3 1 1
12 13291 1 1 43 PRO HD2 H -6.735 -16.227 -17.547 1.00 . A A . 43 PRO HD2 1 1
12 13292 1 1 43 PRO HD3 H -8.439 -16.058 -17.051 1.00 . A A . 43 PRO HD3 1 1
12 13293 1 1 43 PRO HG2 H -6.548 -14.593 -15.841 1.00 . A A . 43 PRO HG2 1 1
12 13294 1 1 43 PRO HG3 H -8.126 -13.876 -16.247 1.00 . A A . 43 PRO HG3 1 1
12 13295 1 1 43 PRO N N -7.902 -14.951 -18.791 1.00 . A A . 43 PRO N 1 1
12 13296 1 1 43 PRO O O -5.165 -14.648 -19.912 1.00 . A A . 43 PRO O 1 1
12 13297 1 1 44 PHE C C -4.019 -12.814 -21.902 1.00 . A A . 44 PHE C 1 1
12 13298 1 1 44 PHE CA C -5.421 -13.207 -22.389 1.00 . A A . 44 PHE CA 1 1
12 13299 1 1 44 PHE CB C -5.913 -12.209 -23.475 1.00 . A A . 44 PHE CB 1 1
12 13300 1 1 44 PHE CD1 C -7.153 -13.508 -25.262 1.00 . A A . 44 PHE CD1 1 1
12 13301 1 1 44 PHE CD2 C -8.437 -12.165 -23.759 1.00 . A A . 44 PHE CD2 1 1
12 13302 1 1 44 PHE CE1 C -8.310 -13.894 -25.903 1.00 . A A . 44 PHE CE1 1 1
12 13303 1 1 44 PHE CE2 C -9.594 -12.548 -24.401 1.00 . A A . 44 PHE CE2 1 1
12 13304 1 1 44 PHE CG C -7.195 -12.637 -24.177 1.00 . A A . 44 PHE CG 1 1
12 13305 1 1 44 PHE CZ C -9.534 -13.413 -25.473 1.00 . A A . 44 PHE CZ 1 1
12 13306 1 1 44 PHE H H -7.205 -12.752 -21.346 1.00 . A A . 44 PHE H 1 1
12 13307 1 1 44 PHE HA H -5.392 -14.208 -22.805 1.00 . A A . 44 PHE HA 1 1
12 13308 1 1 44 PHE HB2 H -6.084 -11.241 -23.016 1.00 . A A . 44 PHE HB2 1 1
12 13309 1 1 44 PHE HB3 H -5.143 -12.096 -24.230 1.00 . A A . 44 PHE HB3 1 1
12 13310 1 1 44 PHE HD1 H -6.197 -13.886 -25.606 1.00 . A A . 44 PHE HD1 1 1
12 13311 1 1 44 PHE HD2 H -8.495 -11.485 -22.916 1.00 . A A . 44 PHE HD2 1 1
12 13312 1 1 44 PHE HE1 H -8.262 -14.574 -26.745 1.00 . A A . 44 PHE HE1 1 1
12 13313 1 1 44 PHE HE2 H -10.550 -12.167 -24.064 1.00 . A A . 44 PHE HE2 1 1
12 13314 1 1 44 PHE HZ H -10.443 -13.712 -25.980 1.00 . A A . 44 PHE HZ 1 1
12 13315 1 1 44 PHE N N -6.360 -13.227 -21.254 1.00 . A A . 44 PHE N 1 1
12 13316 1 1 44 PHE O O -3.899 -11.840 -21.211 1.00 . A A . 44 PHE O 1 1
12 13317 1 1 45 HIS C C -0.506 -13.538 -22.644 1.00 . A A . 45 HIS C 1 1
12 13318 1 1 45 HIS CA C -1.629 -13.382 -21.610 1.00 . A A . 45 HIS CA 1 1
12 13319 1 1 45 HIS CB C -1.433 -14.357 -20.413 1.00 . A A . 45 HIS CB 1 1
12 13320 1 1 45 HIS CD2 C -0.833 -16.758 -21.262 1.00 . A A . 45 HIS CD2 1 1
12 13321 1 1 45 HIS CE1 C -2.771 -17.703 -20.897 1.00 . A A . 45 HIS CE1 1 1
12 13322 1 1 45 HIS CG C -1.658 -15.813 -20.741 1.00 . A A . 45 HIS CG 1 1
12 13323 1 1 45 HIS H H -3.100 -14.318 -22.878 1.00 . A A . 45 HIS H 1 1
12 13324 1 1 45 HIS HA H -1.589 -12.362 -21.228 1.00 . A A . 45 HIS HA 1 1
12 13325 1 1 45 HIS HB2 H -0.427 -14.256 -20.035 1.00 . A A . 45 HIS HB2 1 1
12 13326 1 1 45 HIS HB3 H -2.125 -14.085 -19.616 1.00 . A A . 45 HIS HB3 1 1
12 13327 1 1 45 HIS HD1 H -3.668 -16.027 -20.165 1.00 . A A . 45 HIS HD1 1 1
12 13328 1 1 45 HIS HD2 H 0.201 -16.620 -21.554 1.00 . A A . 45 HIS HD2 1 1
12 13329 1 1 45 HIS HE1 H -3.562 -18.437 -20.837 1.00 . A A . 45 HIS HE1 1 1
12 13330 1 1 45 HIS HE2 H -1.172 -18.804 -21.537 1.00 . A A . 45 HIS HE2 1 1
12 13331 1 1 45 HIS N N -2.975 -13.592 -22.219 1.00 . A A . 45 HIS N 1 1
12 13332 1 1 45 HIS ND1 N -2.862 -16.444 -20.527 1.00 . A A . 45 HIS ND1 1 1
12 13333 1 1 45 HIS NE2 N -1.552 -17.919 -21.349 1.00 . A A . 45 HIS NE2 1 1
12 13334 1 1 45 HIS O O -0.638 -14.312 -23.594 1.00 . A A . 45 HIS O 1 1
12 13335 1 1 46 CYS C C 2.524 -14.066 -23.464 1.00 . A A . 46 CYS C 1 1
12 13336 1 1 46 CYS CA C 1.751 -12.736 -23.376 1.00 . A A . 46 CYS CA 1 1
12 13337 1 1 46 CYS CB C 2.692 -11.579 -22.967 1.00 . A A . 46 CYS CB 1 1
12 13338 1 1 46 CYS H H 0.682 -12.305 -21.585 1.00 . A A . 46 CYS H 1 1
12 13339 1 1 46 CYS HA H 1.348 -12.517 -24.359 1.00 . A A . 46 CYS HA 1 1
12 13340 1 1 46 CYS HB2 H 2.106 -10.701 -22.714 1.00 . A A . 46 CYS HB2 1 1
12 13341 1 1 46 CYS HB3 H 3.269 -11.867 -22.088 1.00 . A A . 46 CYS HB3 1 1
12 13342 1 1 46 CYS N N 0.614 -12.814 -22.424 1.00 . A A . 46 CYS N 1 1
12 13343 1 1 46 CYS O O 3.189 -14.321 -24.479 1.00 . A A . 46 CYS O 1 1
12 13344 1 1 46 CYS SG S 3.882 -11.107 -24.263 1.00 . A A . 46 CYS SG 1 1
12 13345 1 1 47 ASN C C 4.495 -16.263 -22.029 1.00 . A A . 47 ASN C 1 1
12 13346 1 1 47 ASN CA C 2.967 -16.251 -22.282 1.00 . A A . 47 ASN CA 1 1
12 13347 1 1 47 ASN CB C 2.594 -17.119 -23.526 1.00 . A A . 47 ASN CB 1 1
12 13348 1 1 47 ASN CG C 2.936 -18.600 -23.351 1.00 . A A . 47 ASN CG 1 1
12 13349 1 1 47 ASN H H 1.971 -14.507 -21.591 1.00 . A A . 47 ASN H 1 1
12 13350 1 1 47 ASN HA H 2.494 -16.699 -21.415 1.00 . A A . 47 ASN HA 1 1
12 13351 1 1 47 ASN HB2 H 1.527 -17.038 -23.697 1.00 . A A . 47 ASN HB2 1 1
12 13352 1 1 47 ASN HB3 H 3.118 -16.733 -24.396 1.00 . A A . 47 ASN HB3 1 1
12 13353 1 1 47 ASN HD21 H 3.473 -18.766 -25.259 1.00 . A A . 47 ASN HD21 1 1
12 13354 1 1 47 ASN HD22 H 3.602 -20.204 -24.305 1.00 . A A . 47 ASN HD22 1 1
12 13355 1 1 47 ASN N N 2.427 -14.871 -22.378 1.00 . A A . 47 ASN N 1 1
12 13356 1 1 47 ASN ND2 N 3.382 -19.254 -24.412 1.00 . A A . 47 ASN ND2 1 1
12 13357 1 1 47 ASN O O 4.953 -16.805 -21.014 1.00 . A A . 47 ASN O 1 1
12 13358 1 1 47 ASN OD1 O 2.809 -19.150 -22.259 1.00 . A A . 47 ASN OD1 1 1
12 13359 1 1 48 GLN C C 7.182 -14.633 -21.789 1.00 . A A . 48 GLN C 1 1
12 13360 1 1 48 GLN CA C 6.747 -15.638 -22.867 1.00 . A A . 48 GLN CA 1 1
12 13361 1 1 48 GLN CB C 7.389 -15.285 -24.241 1.00 . A A . 48 GLN CB 1 1
12 13362 1 1 48 GLN CD C 5.932 -16.797 -25.782 1.00 . A A . 48 GLN CD 1 1
12 13363 1 1 48 GLN CG C 7.334 -16.424 -25.287 1.00 . A A . 48 GLN CG 1 1
12 13364 1 1 48 GLN H H 4.831 -15.280 -23.733 1.00 . A A . 48 GLN H 1 1
12 13365 1 1 48 GLN HA H 7.090 -16.623 -22.564 1.00 . A A . 48 GLN HA 1 1
12 13366 1 1 48 GLN HB2 H 6.884 -14.414 -24.655 1.00 . A A . 48 GLN HB2 1 1
12 13367 1 1 48 GLN HB3 H 8.433 -15.030 -24.085 1.00 . A A . 48 GLN HB3 1 1
12 13368 1 1 48 GLN HE21 H 5.360 -14.898 -25.766 1.00 . A A . 48 GLN HE21 1 1
12 13369 1 1 48 GLN HE22 H 4.171 -16.037 -26.282 1.00 . A A . 48 GLN HE22 1 1
12 13370 1 1 48 GLN HG2 H 7.914 -16.122 -26.153 1.00 . A A . 48 GLN HG2 1 1
12 13371 1 1 48 GLN HG3 H 7.793 -17.307 -24.860 1.00 . A A . 48 GLN HG3 1 1
12 13372 1 1 48 GLN N N 5.268 -15.686 -22.960 1.00 . A A . 48 GLN N 1 1
12 13373 1 1 48 GLN NE2 N 5.070 -15.812 -25.956 1.00 . A A . 48 GLN NE2 1 1
12 13374 1 1 48 GLN O O 7.932 -14.975 -20.864 1.00 . A A . 48 GLN O 1 1
12 13375 1 1 48 GLN OE1 O 5.649 -17.967 -26.060 1.00 . A A . 48 GLN OE1 1 1
12 13376 1 1 49 CYS C C 5.640 -12.213 -20.063 1.00 . A A . 49 CYS C 1 1
12 13377 1 1 49 CYS CA C 6.902 -12.339 -20.937 1.00 . A A . 49 CYS CA 1 1
12 13378 1 1 49 CYS CB C 7.277 -11.016 -21.639 1.00 . A A . 49 CYS CB 1 1
12 13379 1 1 49 CYS H H 6.196 -13.180 -22.740 1.00 . A A . 49 CYS H 1 1
12 13380 1 1 49 CYS HA H 7.730 -12.630 -20.287 1.00 . A A . 49 CYS HA 1 1
12 13381 1 1 49 CYS HB2 H 7.122 -10.185 -20.942 1.00 . A A . 49 CYS HB2 1 1
12 13382 1 1 49 CYS HB3 H 8.330 -11.057 -21.931 1.00 . A A . 49 CYS HB3 1 1
12 13383 1 1 49 CYS N N 6.709 -13.394 -21.933 1.00 . A A . 49 CYS N 1 1
12 13384 1 1 49 CYS O O 4.534 -12.582 -20.482 1.00 . A A . 49 CYS O 1 1
12 13385 1 1 49 CYS SG S 6.316 -10.659 -23.145 1.00 . A A . 49 CYS SG 1 1
12 13386 1 1 50 GLY C C 3.880 -10.489 -17.826 1.00 . A A . 50 GLY C 1 1
12 13387 1 1 50 GLY CA C 4.787 -11.704 -17.817 1.00 . A A . 50 GLY CA 1 1
12 13388 1 1 50 GLY H H 6.650 -11.201 -18.670 1.00 . A A . 50 GLY H 1 1
12 13389 1 1 50 GLY HA2 H 4.178 -12.598 -17.956 1.00 . A A . 50 GLY HA2 1 1
12 13390 1 1 50 GLY HA3 H 5.275 -11.772 -16.850 1.00 . A A . 50 GLY HA3 1 1
12 13391 1 1 50 GLY N N 5.817 -11.662 -18.853 1.00 . A A . 50 GLY N 1 1
12 13392 1 1 50 GLY O O 4.063 -9.569 -17.023 1.00 . A A . 50 GLY O 1 1
12 13393 1 1 51 ALA C C 0.522 -10.058 -19.075 1.00 . A A . 51 ALA C 1 1
12 13394 1 1 51 ALA CA C 1.885 -9.414 -18.827 1.00 . A A . 51 ALA CA 1 1
12 13395 1 1 51 ALA CB C 2.197 -8.373 -19.916 1.00 . A A . 51 ALA CB 1 1
12 13396 1 1 51 ALA H H 2.912 -11.177 -19.448 1.00 . A A . 51 ALA H 1 1
12 13397 1 1 51 ALA HA H 1.860 -8.891 -17.866 1.00 . A A . 51 ALA HA 1 1
12 13398 1 1 51 ALA HB1 H 2.198 -8.850 -20.894 1.00 . A A . 51 ALA HB1 1 1
12 13399 1 1 51 ALA HB2 H 3.168 -7.930 -19.739 1.00 . A A . 51 ALA HB2 1 1
12 13400 1 1 51 ALA HB3 H 1.445 -7.592 -19.907 1.00 . A A . 51 ALA HB3 1 1
12 13401 1 1 51 ALA N N 2.924 -10.463 -18.767 1.00 . A A . 51 ALA N 1 1
12 13402 1 1 51 ALA O O 0.254 -10.546 -20.182 1.00 . A A . 51 ALA O 1 1
12 13403 1 1 52 SER C C -2.617 -9.455 -18.620 1.00 . A A . 52 SER C 1 1
12 13404 1 1 52 SER CA C -1.689 -10.597 -18.140 1.00 . A A . 52 SER CA 1 1
12 13405 1 1 52 SER CB C -2.163 -11.167 -16.770 1.00 . A A . 52 SER CB 1 1
12 13406 1 1 52 SER H H 0.002 -9.802 -17.150 1.00 . A A . 52 SER H 1 1
12 13407 1 1 52 SER HA H -1.698 -11.403 -18.872 1.00 . A A . 52 SER HA 1 1
12 13408 1 1 52 SER HB2 H -3.209 -11.432 -16.819 1.00 . A A . 52 SER HB2 1 1
12 13409 1 1 52 SER HB3 H -1.585 -12.050 -16.528 1.00 . A A . 52 SER HB3 1 1
12 13410 1 1 52 SER HG H -2.434 -9.397 -15.948 1.00 . A A . 52 SER HG 1 1
12 13411 1 1 52 SER N N -0.318 -10.105 -18.023 1.00 . A A . 52 SER N 1 1
12 13412 1 1 52 SER O O -2.742 -8.411 -17.971 1.00 . A A . 52 SER O 1 1
12 13413 1 1 52 SER OG O -1.996 -10.223 -15.718 1.00 . A A . 52 SER OG 1 1
12 13414 1 1 53 PHE C C -5.678 -9.441 -20.047 1.00 . A A . 53 PHE C 1 1
12 13415 1 1 53 PHE CA C -4.293 -8.831 -20.340 1.00 . A A . 53 PHE CA 1 1
12 13416 1 1 53 PHE CB C -4.055 -8.721 -21.878 1.00 . A A . 53 PHE CB 1 1
12 13417 1 1 53 PHE CD1 C -2.368 -6.863 -22.241 1.00 . A A . 53 PHE CD1 1 1
12 13418 1 1 53 PHE CD2 C -1.652 -9.111 -22.640 1.00 . A A . 53 PHE CD2 1 1
12 13419 1 1 53 PHE CE1 C -1.113 -6.406 -22.589 1.00 . A A . 53 PHE CE1 1 1
12 13420 1 1 53 PHE CE2 C -0.397 -8.651 -22.989 1.00 . A A . 53 PHE CE2 1 1
12 13421 1 1 53 PHE CG C -2.664 -8.221 -22.260 1.00 . A A . 53 PHE CG 1 1
12 13422 1 1 53 PHE CZ C -0.127 -7.297 -22.965 1.00 . A A . 53 PHE CZ 1 1
12 13423 1 1 53 PHE H H -3.001 -10.488 -20.248 1.00 . A A . 53 PHE H 1 1
12 13424 1 1 53 PHE HA H -4.239 -7.843 -19.890 1.00 . A A . 53 PHE HA 1 1
12 13425 1 1 53 PHE HB2 H -4.196 -9.699 -22.334 1.00 . A A . 53 PHE HB2 1 1
12 13426 1 1 53 PHE HB3 H -4.782 -8.040 -22.304 1.00 . A A . 53 PHE HB3 1 1
12 13427 1 1 53 PHE HD1 H -3.134 -6.150 -21.947 1.00 . A A . 53 PHE HD1 1 1
12 13428 1 1 53 PHE HD2 H -1.861 -10.176 -22.660 1.00 . A A . 53 PHE HD2 1 1
12 13429 1 1 53 PHE HE1 H -0.907 -5.347 -22.575 1.00 . A A . 53 PHE HE1 1 1
12 13430 1 1 53 PHE HE2 H 0.376 -9.355 -23.281 1.00 . A A . 53 PHE HE2 1 1
12 13431 1 1 53 PHE HZ H 0.855 -6.936 -23.240 1.00 . A A . 53 PHE HZ 1 1
12 13432 1 1 53 PHE N N -3.257 -9.693 -19.753 1.00 . A A . 53 PHE N 1 1
12 13433 1 1 53 PHE O O -5.789 -10.439 -19.318 1.00 . A A . 53 PHE O 1 1
12 13434 1 1 54 THR C C -8.843 -9.151 -21.838 1.00 . A A . 54 THR C 1 1
12 13435 1 1 54 THR CA C -8.101 -9.349 -20.507 1.00 . A A . 54 THR CA 1 1
12 13436 1 1 54 THR CB C -8.876 -8.657 -19.333 1.00 . A A . 54 THR CB 1 1
12 13437 1 1 54 THR CG2 C -8.976 -7.132 -19.522 1.00 . A A . 54 THR CG2 1 1
12 13438 1 1 54 THR H H -6.570 -8.008 -21.103 1.00 . A A . 54 THR H 1 1
12 13439 1 1 54 THR HA H -8.053 -10.419 -20.300 1.00 . A A . 54 THR HA 1 1
12 13440 1 1 54 THR HB H -8.329 -8.847 -18.413 1.00 . A A . 54 THR HB 1 1
12 13441 1 1 54 THR HG1 H -10.690 -9.112 -20.013 1.00 . A A . 54 THR HG1 1 1
12 13442 1 1 54 THR HG21 H -7.981 -6.704 -19.580 1.00 . A A . 54 THR HG21 1 1
12 13443 1 1 54 THR HG22 H -9.499 -6.698 -18.684 1.00 . A A . 54 THR HG22 1 1
12 13444 1 1 54 THR HG23 H -9.517 -6.909 -20.436 1.00 . A A . 54 THR HG23 1 1
12 13445 1 1 54 THR N N -6.722 -8.836 -20.609 1.00 . A A . 54 THR N 1 1
12 13446 1 1 54 THR O O -9.958 -9.648 -22.005 1.00 . A A . 54 THR O 1 1
12 13447 1 1 54 THR OG1 O -10.194 -9.220 -19.189 1.00 . A A . 54 THR OG1 1 1
12 13448 1 1 55 GLN C C -8.118 -8.822 -25.251 1.00 . A A . 55 GLN C 1 1
12 13449 1 1 55 GLN CA C -8.815 -8.091 -24.087 1.00 . A A . 55 GLN CA 1 1
12 13450 1 1 55 GLN CB C -8.732 -6.563 -24.301 1.00 . A A . 55 GLN CB 1 1
12 13451 1 1 55 GLN CD C -10.942 -5.916 -23.164 1.00 . A A . 55 GLN CD 1 1
12 13452 1 1 55 GLN CG C -9.430 -5.703 -23.228 1.00 . A A . 55 GLN CG 1 1
12 13453 1 1 55 GLN H H -7.280 -8.160 -22.621 1.00 . A A . 55 GLN H 1 1
12 13454 1 1 55 GLN HA H -9.864 -8.380 -24.064 1.00 . A A . 55 GLN HA 1 1
12 13455 1 1 55 GLN HB2 H -7.685 -6.272 -24.322 1.00 . A A . 55 GLN HB2 1 1
12 13456 1 1 55 GLN HB3 H -9.170 -6.320 -25.267 1.00 . A A . 55 GLN HB3 1 1
12 13457 1 1 55 GLN HE21 H -11.212 -4.569 -24.590 1.00 . A A . 55 GLN HE21 1 1
12 13458 1 1 55 GLN HE22 H -12.646 -5.310 -23.981 1.00 . A A . 55 GLN HE22 1 1
12 13459 1 1 55 GLN HG2 H -9.010 -5.946 -22.260 1.00 . A A . 55 GLN HG2 1 1
12 13460 1 1 55 GLN HG3 H -9.236 -4.655 -23.438 1.00 . A A . 55 GLN HG3 1 1
12 13461 1 1 55 GLN N N -8.203 -8.446 -22.793 1.00 . A A . 55 GLN N 1 1
12 13462 1 1 55 GLN NE2 N -11.673 -5.192 -23.994 1.00 . A A . 55 GLN NE2 1 1
12 13463 1 1 55 GLN O O -6.919 -9.120 -25.178 1.00 . A A . 55 GLN O 1 1
12 13464 1 1 55 GLN OE1 O -11.442 -6.735 -22.391 1.00 . A A . 55 GLN OE1 1 1
12 13465 1 1 56 LYS C C -7.420 -8.995 -28.308 1.00 . A A . 56 LYS C 1 1
12 13466 1 1 56 LYS CA C -8.443 -9.810 -27.523 1.00 . A A . 56 LYS CA 1 1
12 13467 1 1 56 LYS CB C -9.684 -10.156 -28.401 1.00 . A A . 56 LYS CB 1 1
12 13468 1 1 56 LYS CD C -8.802 -12.416 -29.210 1.00 . A A . 56 LYS CD 1 1
12 13469 1 1 56 LYS CE C -8.501 -13.334 -30.401 1.00 . A A . 56 LYS CE 1 1
12 13470 1 1 56 LYS CG C -9.418 -11.063 -29.622 1.00 . A A . 56 LYS CG 1 1
12 13471 1 1 56 LYS H H -9.819 -8.749 -26.313 1.00 . A A . 56 LYS H 1 1
12 13472 1 1 56 LYS HA H -7.968 -10.732 -27.207 1.00 . A A . 56 LYS HA 1 1
12 13473 1 1 56 LYS HB2 H -10.417 -10.652 -27.777 1.00 . A A . 56 LYS HB2 1 1
12 13474 1 1 56 LYS HB3 H -10.118 -9.228 -28.761 1.00 . A A . 56 LYS HB3 1 1
12 13475 1 1 56 LYS HD2 H -7.873 -12.229 -28.679 1.00 . A A . 56 LYS HD2 1 1
12 13476 1 1 56 LYS HD3 H -9.490 -12.924 -28.539 1.00 . A A . 56 LYS HD3 1 1
12 13477 1 1 56 LYS HE2 H -9.436 -13.662 -30.842 1.00 . A A . 56 LYS HE2 1 1
12 13478 1 1 56 LYS HE3 H -7.929 -12.787 -31.140 1.00 . A A . 56 LYS HE3 1 1
12 13479 1 1 56 LYS HG2 H -10.361 -11.245 -30.136 1.00 . A A . 56 LYS HG2 1 1
12 13480 1 1 56 LYS HG3 H -8.739 -10.553 -30.298 1.00 . A A . 56 LYS HG3 1 1
12 13481 1 1 56 LYS HZ1 H -6.821 -14.235 -29.552 1.00 . A A . 56 LYS HZ1 1 1
12 13482 1 1 56 LYS HZ2 H -7.523 -15.136 -30.800 1.00 . A A . 56 LYS HZ2 1 1
12 13483 1 1 56 LYS HZ3 H -8.264 -15.082 -29.279 1.00 . A A . 56 LYS HZ3 1 1
12 13484 1 1 56 LYS N N -8.890 -9.075 -26.328 1.00 . A A . 56 LYS N 1 1
12 13485 1 1 56 LYS NZ N -7.723 -14.530 -29.978 1.00 . A A . 56 LYS NZ 1 1
12 13486 1 1 56 LYS O O -6.264 -9.405 -28.419 1.00 . A A . 56 LYS O 1 1
12 13487 1 1 57 GLY C C -5.749 -6.476 -29.009 1.00 . A A . 57 GLY C 1 1
12 13488 1 1 57 GLY CA C -7.030 -6.981 -29.667 1.00 . A A . 57 GLY CA 1 1
12 13489 1 1 57 GLY H H -8.767 -7.535 -28.585 1.00 . A A . 57 GLY H 1 1
12 13490 1 1 57 GLY HA2 H -6.762 -7.545 -30.547 1.00 . A A . 57 GLY HA2 1 1
12 13491 1 1 57 GLY HA3 H -7.622 -6.130 -29.976 1.00 . A A . 57 GLY HA3 1 1
12 13492 1 1 57 GLY N N -7.858 -7.827 -28.805 1.00 . A A . 57 GLY N 1 1
12 13493 1 1 57 GLY O O -4.763 -6.222 -29.702 1.00 . A A . 57 GLY O 1 1
12 13494 1 1 58 ASN C C -3.484 -6.932 -26.928 1.00 . A A . 58 ASN C 1 1
12 13495 1 1 58 ASN CA C -4.619 -5.901 -26.880 1.00 . A A . 58 ASN CA 1 1
12 13496 1 1 58 ASN CB C -5.030 -5.611 -25.411 1.00 . A A . 58 ASN CB 1 1
12 13497 1 1 58 ASN CG C -6.116 -4.530 -25.269 1.00 . A A . 58 ASN CG 1 1
12 13498 1 1 58 ASN H H -6.579 -6.637 -27.189 1.00 . A A . 58 ASN H 1 1
12 13499 1 1 58 ASN HA H -4.272 -4.972 -27.328 1.00 . A A . 58 ASN HA 1 1
12 13500 1 1 58 ASN HB2 H -5.410 -6.521 -24.957 1.00 . A A . 58 ASN HB2 1 1
12 13501 1 1 58 ASN HB3 H -4.152 -5.292 -24.856 1.00 . A A . 58 ASN HB3 1 1
12 13502 1 1 58 ASN HD21 H -5.543 -4.150 -23.410 1.00 . A A . 58 ASN HD21 1 1
12 13503 1 1 58 ASN HD22 H -6.895 -3.237 -23.975 1.00 . A A . 58 ASN HD22 1 1
12 13504 1 1 58 ASN N N -5.767 -6.376 -27.668 1.00 . A A . 58 ASN N 1 1
12 13505 1 1 58 ASN ND2 N -6.183 -3.898 -24.108 1.00 . A A . 58 ASN ND2 1 1
12 13506 1 1 58 ASN O O -2.313 -6.573 -27.091 1.00 . A A . 58 ASN O 1 1
12 13507 1 1 58 ASN OD1 O -6.906 -4.282 -26.185 1.00 . A A . 58 ASN OD1 1 1
12 13508 1 1 59 LEU C C -2.497 -9.562 -28.378 1.00 . A A . 59 LEU C 1 1
12 13509 1 1 59 LEU CA C -2.886 -9.323 -26.904 1.00 . A A . 59 LEU CA 1 1
12 13510 1 1 59 LEU CB C -3.456 -10.619 -26.279 1.00 . A A . 59 LEU CB 1 1
12 13511 1 1 59 LEU CD1 C -1.198 -11.500 -25.452 1.00 . A A . 59 LEU CD1 1 1
12 13512 1 1 59 LEU CD2 C -3.146 -13.105 -25.728 1.00 . A A . 59 LEU CD2 1 1
12 13513 1 1 59 LEU CG C -2.469 -11.831 -26.256 1.00 . A A . 59 LEU CG 1 1
12 13514 1 1 59 LEU H H -4.792 -8.436 -26.645 1.00 . A A . 59 LEU H 1 1
12 13515 1 1 59 LEU HA H -1.991 -9.037 -26.352 1.00 . A A . 59 LEU HA 1 1
12 13516 1 1 59 LEU HB2 H -3.767 -10.400 -25.259 1.00 . A A . 59 LEU HB2 1 1
12 13517 1 1 59 LEU HB3 H -4.337 -10.906 -26.845 1.00 . A A . 59 LEU HB3 1 1
12 13518 1 1 59 LEU HD11 H -0.531 -12.350 -25.467 1.00 . A A . 59 LEU HD11 1 1
12 13519 1 1 59 LEU HD12 H -1.457 -11.265 -24.425 1.00 . A A . 59 LEU HD12 1 1
12 13520 1 1 59 LEU HD13 H -0.696 -10.650 -25.898 1.00 . A A . 59 LEU HD13 1 1
12 13521 1 1 59 LEU HD21 H -2.446 -13.927 -25.758 1.00 . A A . 59 LEU HD21 1 1
12 13522 1 1 59 LEU HD22 H -3.999 -13.341 -26.348 1.00 . A A . 59 LEU HD22 1 1
12 13523 1 1 59 LEU HD23 H -3.477 -12.951 -24.709 1.00 . A A . 59 LEU HD23 1 1
12 13524 1 1 59 LEU HG H -2.147 -12.038 -27.272 1.00 . A A . 59 LEU HG 1 1
12 13525 1 1 59 LEU N N -3.848 -8.222 -26.800 1.00 . A A . 59 LEU N 1 1
12 13526 1 1 59 LEU O O -1.335 -9.832 -28.672 1.00 . A A . 59 LEU O 1 1
12 13527 1 1 60 LEU C C -2.225 -8.779 -31.333 1.00 . A A . 60 LEU C 1 1
12 13528 1 1 60 LEU CA C -3.313 -9.675 -30.730 1.00 . A A . 60 LEU CA 1 1
12 13529 1 1 60 LEU CB C -4.656 -9.479 -31.503 1.00 . A A . 60 LEU CB 1 1
12 13530 1 1 60 LEU CD1 C -6.932 -10.315 -32.289 1.00 . A A . 60 LEU CD1 1 1
12 13531 1 1 60 LEU CD2 C -5.096 -11.984 -31.744 1.00 . A A . 60 LEU CD2 1 1
12 13532 1 1 60 LEU CG C -5.712 -10.619 -31.392 1.00 . A A . 60 LEU CG 1 1
12 13533 1 1 60 LEU H H -4.370 -9.143 -28.970 1.00 . A A . 60 LEU H 1 1
12 13534 1 1 60 LEU HA H -3.000 -10.711 -30.839 1.00 . A A . 60 LEU HA 1 1
12 13535 1 1 60 LEU HB2 H -5.117 -8.564 -31.145 1.00 . A A . 60 LEU HB2 1 1
12 13536 1 1 60 LEU HB3 H -4.437 -9.344 -32.551 1.00 . A A . 60 LEU HB3 1 1
12 13537 1 1 60 LEU HD11 H -7.377 -9.374 -31.993 1.00 . A A . 60 LEU HD11 1 1
12 13538 1 1 60 LEU HD12 H -7.666 -11.102 -32.177 1.00 . A A . 60 LEU HD12 1 1
12 13539 1 1 60 LEU HD13 H -6.624 -10.256 -33.328 1.00 . A A . 60 LEU HD13 1 1
12 13540 1 1 60 LEU HD21 H -4.704 -11.965 -32.756 1.00 . A A . 60 LEU HD21 1 1
12 13541 1 1 60 LEU HD22 H -5.850 -12.755 -31.667 1.00 . A A . 60 LEU HD22 1 1
12 13542 1 1 60 LEU HD23 H -4.294 -12.207 -31.054 1.00 . A A . 60 LEU HD23 1 1
12 13543 1 1 60 LEU HG H -6.074 -10.677 -30.367 1.00 . A A . 60 LEU HG 1 1
12 13544 1 1 60 LEU N N -3.488 -9.426 -29.286 1.00 . A A . 60 LEU N 1 1
12 13545 1 1 60 LEU O O -1.347 -9.268 -32.046 1.00 . A A . 60 LEU O 1 1
12 13546 1 1 61 ARG C C 0.079 -6.715 -30.867 1.00 . A A . 61 ARG C 1 1
12 13547 1 1 61 ARG CA C -1.296 -6.497 -31.535 1.00 . A A . 61 ARG CA 1 1
12 13548 1 1 61 ARG CB C -1.811 -5.030 -31.363 1.00 . A A . 61 ARG CB 1 1
12 13549 1 1 61 ARG CD C -0.796 -3.913 -29.230 1.00 . A A . 61 ARG CD 1 1
12 13550 1 1 61 ARG CG C -2.049 -4.523 -29.907 1.00 . A A . 61 ARG CG 1 1
12 13551 1 1 61 ARG CZ C -0.601 -2.220 -27.381 1.00 . A A . 61 ARG CZ 1 1
12 13552 1 1 61 ARG H H -3.006 -7.145 -30.446 1.00 . A A . 61 ARG H 1 1
12 13553 1 1 61 ARG HA H -1.184 -6.693 -32.599 1.00 . A A . 61 ARG HA 1 1
12 13554 1 1 61 ARG HB2 H -1.107 -4.357 -31.847 1.00 . A A . 61 ARG HB2 1 1
12 13555 1 1 61 ARG HB3 H -2.752 -4.959 -31.897 1.00 . A A . 61 ARG HB3 1 1
12 13556 1 1 61 ARG HD2 H -0.035 -4.681 -29.129 1.00 . A A . 61 ARG HD2 1 1
12 13557 1 1 61 ARG HD3 H -0.414 -3.117 -29.855 1.00 . A A . 61 ARG HD3 1 1
12 13558 1 1 61 ARG HE H -1.701 -3.907 -27.327 1.00 . A A . 61 ARG HE 1 1
12 13559 1 1 61 ARG HG2 H -2.819 -3.761 -29.932 1.00 . A A . 61 ARG HG2 1 1
12 13560 1 1 61 ARG HG3 H -2.405 -5.354 -29.307 1.00 . A A . 61 ARG HG3 1 1
12 13561 1 1 61 ARG HH11 H 0.505 -1.714 -29.018 1.00 . A A . 61 ARG HH11 1 1
12 13562 1 1 61 ARG HH12 H 0.590 -0.591 -27.700 1.00 . A A . 61 ARG HH12 1 1
12 13563 1 1 61 ARG HH21 H -1.549 -2.436 -25.601 1.00 . A A . 61 ARG HH21 1 1
12 13564 1 1 61 ARG HH22 H -0.579 -1.008 -25.755 1.00 . A A . 61 ARG HH22 1 1
12 13565 1 1 61 ARG N N -2.285 -7.466 -31.028 1.00 . A A . 61 ARG N 1 1
12 13566 1 1 61 ARG NE N -1.088 -3.376 -27.887 1.00 . A A . 61 ARG NE 1 1
12 13567 1 1 61 ARG NH1 N 0.232 -1.447 -28.089 1.00 . A A . 61 ARG NH1 1 1
12 13568 1 1 61 ARG NH2 N -0.931 -1.859 -26.145 1.00 . A A . 61 ARG NH2 1 1
12 13569 1 1 61 ARG O O 1.120 -6.491 -31.477 1.00 . A A . 61 ARG O 1 1
12 13570 1 1 62 HIS C C 2.155 -8.491 -29.220 1.00 . A A . 62 HIS C 1 1
12 13571 1 1 62 HIS CA C 1.246 -7.324 -28.774 1.00 . A A . 62 HIS CA 1 1
12 13572 1 1 62 HIS CB C 0.805 -7.498 -27.301 1.00 . A A . 62 HIS CB 1 1
12 13573 1 1 62 HIS CD2 C 2.544 -8.695 -25.799 1.00 . A A . 62 HIS CD2 1 1
12 13574 1 1 62 HIS CE1 C 3.709 -6.967 -25.209 1.00 . A A . 62 HIS CE1 1 1
12 13575 1 1 62 HIS CG C 1.963 -7.606 -26.356 1.00 . A A . 62 HIS CG 1 1
12 13576 1 1 62 HIS H H -0.808 -7.498 -29.256 1.00 . A A . 62 HIS H 1 1
12 13577 1 1 62 HIS HA H 1.802 -6.389 -28.859 1.00 . A A . 62 HIS HA 1 1
12 13578 1 1 62 HIS HB2 H 0.209 -6.639 -27.002 1.00 . A A . 62 HIS HB2 1 1
12 13579 1 1 62 HIS HB3 H 0.196 -8.397 -27.203 1.00 . A A . 62 HIS HB3 1 1
12 13580 1 1 62 HIS HD1 H 2.540 -5.582 -26.197 1.00 . A A . 62 HIS HD1 1 1
12 13581 1 1 62 HIS HD2 H 2.212 -9.721 -25.914 1.00 . A A . 62 HIS HD2 1 1
12 13582 1 1 62 HIS HE1 H 4.473 -6.338 -24.765 1.00 . A A . 62 HIS HE1 1 1
12 13583 1 1 62 HIS N N 0.053 -7.205 -29.621 1.00 . A A . 62 HIS N 1 1
12 13584 1 1 62 HIS ND1 N 2.712 -6.522 -25.961 1.00 . A A . 62 HIS ND1 1 1
12 13585 1 1 62 HIS NE2 N 3.660 -8.286 -25.073 1.00 . A A . 62 HIS NE2 1 1
12 13586 1 1 62 HIS O O 3.375 -8.332 -29.310 1.00 . A A . 62 HIS O 1 1
12 13587 1 1 63 ILE C C 2.970 -10.741 -31.238 1.00 . A A . 63 ILE C 1 1
12 13588 1 1 63 ILE CA C 2.269 -10.894 -29.870 1.00 . A A . 63 ILE CA 1 1
12 13589 1 1 63 ILE CB C 1.330 -12.160 -29.861 1.00 . A A . 63 ILE CB 1 1
12 13590 1 1 63 ILE CD1 C -0.897 -13.102 -30.849 1.00 . A A . 63 ILE CD1 1 1
12 13591 1 1 63 ILE CG1 C 0.114 -11.959 -30.821 1.00 . A A . 63 ILE CG1 1 1
12 13592 1 1 63 ILE CG2 C 0.862 -12.477 -28.421 1.00 . A A . 63 ILE CG2 1 1
12 13593 1 1 63 ILE H H 0.565 -9.706 -29.377 1.00 . A A . 63 ILE H 1 1
12 13594 1 1 63 ILE HA H 3.040 -11.056 -29.123 1.00 . A A . 63 ILE HA 1 1
12 13595 1 1 63 ILE HB H 1.908 -13.014 -30.208 1.00 . A A . 63 ILE HB 1 1
12 13596 1 1 63 ILE HD11 H -1.669 -12.869 -31.563 1.00 . A A . 63 ILE HD11 1 1
12 13597 1 1 63 ILE HD12 H -1.342 -13.227 -29.868 1.00 . A A . 63 ILE HD12 1 1
12 13598 1 1 63 ILE HD13 H -0.402 -14.018 -31.139 1.00 . A A . 63 ILE HD13 1 1
12 13599 1 1 63 ILE HG12 H -0.423 -11.064 -30.526 1.00 . A A . 63 ILE HG12 1 1
12 13600 1 1 63 ILE HG13 H 0.481 -11.827 -31.828 1.00 . A A . 63 ILE HG13 1 1
12 13601 1 1 63 ILE HG21 H 1.722 -12.628 -27.781 1.00 . A A . 63 ILE HG21 1 1
12 13602 1 1 63 ILE HG22 H 0.257 -13.376 -28.419 1.00 . A A . 63 ILE HG22 1 1
12 13603 1 1 63 ILE HG23 H 0.271 -11.651 -28.039 1.00 . A A . 63 ILE HG23 1 1
12 13604 1 1 63 ILE N N 1.545 -9.661 -29.469 1.00 . A A . 63 ILE N 1 1
12 13605 1 1 63 ILE O O 3.930 -11.469 -31.535 1.00 . A A . 63 ILE O 1 1
12 13606 1 1 64 LYS C C 4.520 -8.956 -33.151 1.00 . A A . 64 LYS C 1 1
12 13607 1 1 64 LYS CA C 3.060 -9.430 -33.355 1.00 . A A . 64 LYS CA 1 1
12 13608 1 1 64 LYS CB C 2.207 -8.328 -34.043 1.00 . A A . 64 LYS CB 1 1
12 13609 1 1 64 LYS CD C -0.097 -7.629 -35.011 1.00 . A A . 64 LYS CD 1 1
12 13610 1 1 64 LYS CE C 0.396 -7.208 -36.402 1.00 . A A . 64 LYS CE 1 1
12 13611 1 1 64 LYS CG C 0.752 -8.756 -34.372 1.00 . A A . 64 LYS CG 1 1
12 13612 1 1 64 LYS H H 1.626 -9.351 -31.797 1.00 . A A . 64 LYS H 1 1
12 13613 1 1 64 LYS HA H 3.065 -10.310 -33.990 1.00 . A A . 64 LYS HA 1 1
12 13614 1 1 64 LYS HB2 H 2.163 -7.466 -33.383 1.00 . A A . 64 LYS HB2 1 1
12 13615 1 1 64 LYS HB3 H 2.696 -8.027 -34.967 1.00 . A A . 64 LYS HB3 1 1
12 13616 1 1 64 LYS HD2 H -1.119 -7.981 -35.108 1.00 . A A . 64 LYS HD2 1 1
12 13617 1 1 64 LYS HD3 H -0.085 -6.763 -34.354 1.00 . A A . 64 LYS HD3 1 1
12 13618 1 1 64 LYS HE2 H -0.248 -6.424 -36.772 1.00 . A A . 64 LYS HE2 1 1
12 13619 1 1 64 LYS HE3 H 1.409 -6.832 -36.326 1.00 . A A . 64 LYS HE3 1 1
12 13620 1 1 64 LYS HG2 H 0.774 -9.602 -35.056 1.00 . A A . 64 LYS HG2 1 1
12 13621 1 1 64 LYS HG3 H 0.273 -9.067 -33.453 1.00 . A A . 64 LYS HG3 1 1
12 13622 1 1 64 LYS HZ1 H -0.610 -8.652 -37.524 1.00 . A A . 64 LYS HZ1 1 1
12 13623 1 1 64 LYS HZ2 H 0.924 -9.136 -36.993 1.00 . A A . 64 LYS HZ2 1 1
12 13624 1 1 64 LYS HZ3 H 0.782 -8.045 -38.271 1.00 . A A . 64 LYS HZ3 1 1
12 13625 1 1 64 LYS N N 2.450 -9.809 -32.070 1.00 . A A . 64 LYS N 1 1
12 13626 1 1 64 LYS NZ N 0.371 -8.339 -37.365 1.00 . A A . 64 LYS NZ 1 1
12 13627 1 1 64 LYS O O 5.398 -9.285 -33.948 1.00 . A A . 64 LYS O 1 1
12 13628 1 1 65 LEU C C 7.101 -8.858 -31.332 1.00 . A A . 65 LEU C 1 1
12 13629 1 1 65 LEU CA C 6.132 -7.708 -31.722 1.00 . A A . 65 LEU CA 1 1
12 13630 1 1 65 LEU CB C 6.071 -6.621 -30.608 1.00 . A A . 65 LEU CB 1 1
12 13631 1 1 65 LEU CD1 C 4.059 -5.233 -31.467 1.00 . A A . 65 LEU CD1 1 1
12 13632 1 1 65 LEU CD2 C 5.779 -4.169 -29.938 1.00 . A A . 65 LEU CD2 1 1
12 13633 1 1 65 LEU CG C 5.539 -5.205 -31.048 1.00 . A A . 65 LEU CG 1 1
12 13634 1 1 65 LEU H H 4.044 -8.036 -31.424 1.00 . A A . 65 LEU H 1 1
12 13635 1 1 65 LEU HA H 6.520 -7.248 -32.623 1.00 . A A . 65 LEU HA 1 1
12 13636 1 1 65 LEU HB2 H 5.438 -6.992 -29.804 1.00 . A A . 65 LEU HB2 1 1
12 13637 1 1 65 LEU HB3 H 7.073 -6.490 -30.205 1.00 . A A . 65 LEU HB3 1 1
12 13638 1 1 65 LEU HD11 H 3.926 -5.926 -32.288 1.00 . A A . 65 LEU HD11 1 1
12 13639 1 1 65 LEU HD12 H 3.751 -4.245 -31.787 1.00 . A A . 65 LEU HD12 1 1
12 13640 1 1 65 LEU HD13 H 3.447 -5.548 -30.632 1.00 . A A . 65 LEU HD13 1 1
12 13641 1 1 65 LEU HD21 H 6.838 -4.120 -29.722 1.00 . A A . 65 LEU HD21 1 1
12 13642 1 1 65 LEU HD22 H 5.242 -4.458 -29.045 1.00 . A A . 65 LEU HD22 1 1
12 13643 1 1 65 LEU HD23 H 5.438 -3.198 -30.267 1.00 . A A . 65 LEU HD23 1 1
12 13644 1 1 65 LEU HG H 6.099 -4.881 -31.917 1.00 . A A . 65 LEU HG 1 1
12 13645 1 1 65 LEU N N 4.778 -8.222 -32.047 1.00 . A A . 65 LEU N 1 1
12 13646 1 1 65 LEU O O 8.327 -8.698 -31.378 1.00 . A A . 65 LEU O 1 1
12 13647 1 1 66 HIS C C 7.583 -12.086 -31.926 1.00 . A A . 66 HIS C 1 1
12 13648 1 1 66 HIS CA C 7.323 -11.244 -30.655 1.00 . A A . 66 HIS CA 1 1
12 13649 1 1 66 HIS CB C 6.581 -12.093 -29.576 1.00 . A A . 66 HIS CB 1 1
12 13650 1 1 66 HIS CD2 C 5.444 -10.784 -27.621 1.00 . A A . 66 HIS CD2 1 1
12 13651 1 1 66 HIS CE1 C 7.140 -10.644 -26.287 1.00 . A A . 66 HIS CE1 1 1
12 13652 1 1 66 HIS CG C 6.486 -11.410 -28.235 1.00 . A A . 66 HIS CG 1 1
12 13653 1 1 66 HIS H H 5.570 -10.074 -30.907 1.00 . A A . 66 HIS H 1 1
12 13654 1 1 66 HIS HA H 8.289 -10.938 -30.256 1.00 . A A . 66 HIS HA 1 1
12 13655 1 1 66 HIS HB2 H 5.573 -12.311 -29.913 1.00 . A A . 66 HIS HB2 1 1
12 13656 1 1 66 HIS HB3 H 7.108 -13.027 -29.427 1.00 . A A . 66 HIS HB3 1 1
12 13657 1 1 66 HIS HD1 H 8.452 -11.655 -27.514 1.00 . A A . 66 HIS HD1 1 1
12 13658 1 1 66 HIS HD2 H 4.439 -10.689 -28.010 1.00 . A A . 66 HIS HD2 1 1
12 13659 1 1 66 HIS HE1 H 7.767 -10.410 -25.436 1.00 . A A . 66 HIS HE1 1 1
12 13660 1 1 66 HIS N N 6.540 -10.023 -30.965 1.00 . A A . 66 HIS N 1 1
12 13661 1 1 66 HIS ND1 N 7.548 -11.309 -27.363 1.00 . A A . 66 HIS ND1 1 1
12 13662 1 1 66 HIS NE2 N 5.869 -10.300 -26.388 1.00 . A A . 66 HIS NE2 1 1
12 13663 1 1 66 HIS O O 8.432 -12.983 -31.923 1.00 . A A . 66 HIS O 1 1
12 13664 1 1 67 SER C C 8.087 -12.006 -35.167 1.00 . A A . 67 SER C 1 1
12 13665 1 1 67 SER CA C 6.927 -12.517 -34.287 1.00 . A A . 67 SER CA 1 1
12 13666 1 1 67 SER CB C 5.585 -12.358 -35.038 1.00 . A A . 67 SER CB 1 1
12 13667 1 1 67 SER H H 6.261 -10.998 -32.959 1.00 . A A . 67 SER H 1 1
12 13668 1 1 67 SER HA H 7.078 -13.572 -34.060 1.00 . A A . 67 SER HA 1 1
12 13669 1 1 67 SER HB2 H 5.471 -11.337 -35.386 1.00 . A A . 67 SER HB2 1 1
12 13670 1 1 67 SER HB3 H 5.559 -13.030 -35.884 1.00 . A A . 67 SER HB3 1 1
12 13671 1 1 67 SER HG H 4.677 -12.364 -33.290 1.00 . A A . 67 SER HG 1 1
12 13672 1 1 67 SER N N 6.861 -11.772 -33.013 1.00 . A A . 67 SER N 1 1
12 13673 1 1 67 SER O O 8.147 -10.807 -35.468 1.00 . A A . 67 SER O 1 1
12 13674 1 1 67 SER OG O 4.487 -12.658 -34.189 1.00 . A A . 67 SER OG 1 1
12 13675 1 1 68 GLY C C 9.669 -12.042 -37.792 1.00 . A A . 68 GLY C 1 1
12 13676 1 1 68 GLY CA C 10.137 -12.584 -36.439 1.00 . A A . 68 GLY CA 1 1
12 13677 1 1 68 GLY H H 8.942 -13.833 -35.192 1.00 . A A . 68 GLY H 1 1
12 13678 1 1 68 GLY HA2 H 10.761 -11.844 -35.959 1.00 . A A . 68 GLY HA2 1 1
12 13679 1 1 68 GLY HA3 H 10.725 -13.476 -36.607 1.00 . A A . 68 GLY HA3 1 1
12 13680 1 1 68 GLY N N 9.016 -12.917 -35.542 1.00 . A A . 68 GLY N 1 1
12 13681 1 1 68 GLY O O 10.175 -11.027 -38.282 1.00 . A A . 68 GLY O 1 1
12 13682 1 1 69 GLU C C 6.468 -12.101 -39.218 1.00 . A A . 69 GLU C 1 1
12 13683 1 1 69 GLU CA C 7.955 -12.286 -39.573 1.00 . A A . 69 GLU CA 1 1
12 13684 1 1 69 GLU CB C 8.120 -13.317 -40.729 1.00 . A A . 69 GLU CB 1 1
12 13685 1 1 69 GLU CD C 9.933 -12.085 -42.094 1.00 . A A . 69 GLU CD 1 1
12 13686 1 1 69 GLU CG C 9.538 -13.377 -41.347 1.00 . A A . 69 GLU CG 1 1
12 13687 1 1 69 GLU H H 8.424 -13.585 -37.973 1.00 . A A . 69 GLU H 1 1
12 13688 1 1 69 GLU HA H 8.363 -11.325 -39.891 1.00 . A A . 69 GLU HA 1 1
12 13689 1 1 69 GLU HB2 H 7.873 -14.309 -40.355 1.00 . A A . 69 GLU HB2 1 1
12 13690 1 1 69 GLU HB3 H 7.421 -13.069 -41.519 1.00 . A A . 69 GLU HB3 1 1
12 13691 1 1 69 GLU HG2 H 10.258 -13.561 -40.555 1.00 . A A . 69 GLU HG2 1 1
12 13692 1 1 69 GLU HG3 H 9.573 -14.211 -42.046 1.00 . A A . 69 GLU HG3 1 1
12 13693 1 1 69 GLU N N 8.684 -12.734 -38.374 1.00 . A A . 69 GLU N 1 1
12 13694 1 1 69 GLU O O 5.899 -12.935 -38.511 1.00 . A A . 69 GLU O 1 1
12 13695 1 1 69 GLU OE1 O 9.614 -11.962 -43.303 1.00 . A A . 69 GLU OE1 1 1
12 13696 1 1 69 GLU OE2 O 10.544 -11.182 -41.477 1.00 . A A . 69 GLU OE2 1 1
12 13697 1 1 70 LYS C C 3.861 -9.823 -40.600 1.00 . A A . 70 LYS C 1 1
12 13698 1 1 70 LYS CA C 4.430 -10.701 -39.455 1.00 . A A . 70 LYS CA 1 1
12 13699 1 1 70 LYS CB C 4.268 -9.964 -38.092 1.00 . A A . 70 LYS CB 1 1
12 13700 1 1 70 LYS CD C 4.796 -7.867 -36.715 1.00 . A A . 70 LYS CD 1 1
12 13701 1 1 70 LYS CE C 5.399 -6.453 -36.701 1.00 . A A . 70 LYS CE 1 1
12 13702 1 1 70 LYS CG C 4.803 -8.515 -38.104 1.00 . A A . 70 LYS CG 1 1
12 13703 1 1 70 LYS H H 6.374 -10.362 -40.234 1.00 . A A . 70 LYS H 1 1
12 13704 1 1 70 LYS HA H 3.880 -11.640 -39.422 1.00 . A A . 70 LYS HA 1 1
12 13705 1 1 70 LYS HB2 H 3.215 -9.942 -37.826 1.00 . A A . 70 LYS HB2 1 1
12 13706 1 1 70 LYS HB3 H 4.804 -10.523 -37.332 1.00 . A A . 70 LYS HB3 1 1
12 13707 1 1 70 LYS HD2 H 3.773 -7.814 -36.360 1.00 . A A . 70 LYS HD2 1 1
12 13708 1 1 70 LYS HD3 H 5.369 -8.497 -36.043 1.00 . A A . 70 LYS HD3 1 1
12 13709 1 1 70 LYS HE2 H 4.839 -5.819 -37.376 1.00 . A A . 70 LYS HE2 1 1
12 13710 1 1 70 LYS HE3 H 5.327 -6.052 -35.698 1.00 . A A . 70 LYS HE3 1 1
12 13711 1 1 70 LYS HG2 H 5.818 -8.517 -38.486 1.00 . A A . 70 LYS HG2 1 1
12 13712 1 1 70 LYS HG3 H 4.172 -7.930 -38.773 1.00 . A A . 70 LYS HG3 1 1
12 13713 1 1 70 LYS HZ1 H 7.236 -5.502 -36.955 1.00 . A A . 70 LYS HZ1 1 1
12 13714 1 1 70 LYS HZ2 H 6.906 -6.666 -38.129 1.00 . A A . 70 LYS HZ2 1 1
12 13715 1 1 70 LYS HZ3 H 7.366 -7.144 -36.576 1.00 . A A . 70 LYS HZ3 1 1
12 13716 1 1 70 LYS N N 5.853 -11.002 -39.700 1.00 . A A . 70 LYS N 1 1
12 13717 1 1 70 LYS NZ N 6.825 -6.442 -37.117 1.00 . A A . 70 LYS NZ 1 1
12 13718 1 1 70 LYS O O 4.614 -9.069 -41.239 1.00 . A A . 70 LYS O 1 1
12 13719 1 1 71 PRO C C 1.378 -7.701 -40.930 1.00 . A A . 71 PRO C 1 1
12 13720 1 1 71 PRO CA C 1.834 -8.939 -41.748 1.00 . A A . 71 PRO CA 1 1
12 13721 1 1 71 PRO CB C 0.623 -9.754 -42.266 1.00 . A A . 71 PRO CB 1 1
12 13722 1 1 71 PRO CD C 1.637 -11.052 -40.509 1.00 . A A . 71 PRO CD 1 1
12 13723 1 1 71 PRO CG C 0.302 -10.693 -41.140 1.00 . A A . 71 PRO CG 1 1
12 13724 1 1 71 PRO HA H 2.451 -8.619 -42.589 1.00 . A A . 71 PRO HA 1 1
12 13725 1 1 71 PRO HB2 H -0.217 -9.096 -42.490 1.00 . A A . 71 PRO HB2 1 1
12 13726 1 1 71 PRO HB3 H 0.901 -10.311 -43.152 1.00 . A A . 71 PRO HB3 1 1
12 13727 1 1 71 PRO HD2 H 1.548 -11.113 -39.429 1.00 . A A . 71 PRO HD2 1 1
12 13728 1 1 71 PRO HD3 H 2.009 -11.993 -40.904 1.00 . A A . 71 PRO HD3 1 1
12 13729 1 1 71 PRO HG2 H -0.334 -10.186 -40.411 1.00 . A A . 71 PRO HG2 1 1
12 13730 1 1 71 PRO HG3 H -0.193 -11.582 -41.511 1.00 . A A . 71 PRO HG3 1 1
12 13731 1 1 71 PRO N N 2.536 -9.924 -40.902 1.00 . A A . 71 PRO N 1 1
12 13732 1 1 71 PRO O O 0.505 -7.810 -40.062 1.00 . A A . 71 PRO O 1 1
12 13733 1 1 72 PHE C C 0.288 -4.775 -41.190 1.00 . A A . 72 PHE C 1 1
12 13734 1 1 72 PHE CA C 1.572 -5.285 -40.509 1.00 . A A . 72 PHE CA 1 1
12 13735 1 1 72 PHE CB C 2.686 -4.198 -40.543 1.00 . A A . 72 PHE CB 1 1
12 13736 1 1 72 PHE CD1 C 2.577 -3.039 -38.275 1.00 . A A . 72 PHE CD1 1 1
12 13737 1 1 72 PHE CD2 C 1.871 -1.788 -40.186 1.00 . A A . 72 PHE CD2 1 1
12 13738 1 1 72 PHE CE1 C 2.284 -1.960 -37.457 1.00 . A A . 72 PHE CE1 1 1
12 13739 1 1 72 PHE CE2 C 1.572 -0.710 -39.366 1.00 . A A . 72 PHE CE2 1 1
12 13740 1 1 72 PHE CG C 2.379 -2.976 -39.655 1.00 . A A . 72 PHE CG 1 1
12 13741 1 1 72 PHE CZ C 1.777 -0.799 -38.003 1.00 . A A . 72 PHE CZ 1 1
12 13742 1 1 72 PHE H H 2.706 -6.500 -41.829 1.00 . A A . 72 PHE H 1 1
12 13743 1 1 72 PHE HA H 1.349 -5.532 -39.468 1.00 . A A . 72 PHE HA 1 1
12 13744 1 1 72 PHE HB2 H 3.614 -4.640 -40.201 1.00 . A A . 72 PHE HB2 1 1
12 13745 1 1 72 PHE HB3 H 2.824 -3.854 -41.564 1.00 . A A . 72 PHE HB3 1 1
12 13746 1 1 72 PHE HD1 H 2.980 -3.947 -37.834 1.00 . A A . 72 PHE HD1 1 1
12 13747 1 1 72 PHE HD2 H 1.705 -1.707 -41.253 1.00 . A A . 72 PHE HD2 1 1
12 13748 1 1 72 PHE HE1 H 2.449 -2.030 -36.387 1.00 . A A . 72 PHE HE1 1 1
12 13749 1 1 72 PHE HE2 H 1.183 0.205 -39.796 1.00 . A A . 72 PHE HE2 1 1
12 13750 1 1 72 PHE HZ H 1.540 0.046 -37.363 1.00 . A A . 72 PHE HZ 1 1
12 13751 1 1 72 PHE N N 1.987 -6.530 -41.174 1.00 . A A . 72 PHE N 1 1
12 13752 1 1 72 PHE O O 0.292 -4.478 -42.391 1.00 . A A . 72 PHE O 1 1
12 13753 1 1 73 LYS C C -2.130 -2.825 -41.406 1.00 . A A . 73 LYS C 1 1
12 13754 1 1 73 LYS CA C -2.128 -4.291 -40.874 1.00 . A A . 73 LYS CA 1 1
12 13755 1 1 73 LYS CB C -3.194 -4.535 -39.748 1.00 . A A . 73 LYS CB 1 1
12 13756 1 1 73 LYS CD C -3.575 -2.440 -38.272 1.00 . A A . 73 LYS CD 1 1
12 13757 1 1 73 LYS CE C -3.204 -1.733 -36.964 1.00 . A A . 73 LYS CE 1 1
12 13758 1 1 73 LYS CG C -2.935 -3.840 -38.380 1.00 . A A . 73 LYS CG 1 1
12 13759 1 1 73 LYS H H -0.688 -4.981 -39.477 1.00 . A A . 73 LYS H 1 1
12 13760 1 1 73 LYS HA H -2.373 -4.951 -41.706 1.00 . A A . 73 LYS HA 1 1
12 13761 1 1 73 LYS HB2 H -4.164 -4.216 -40.115 1.00 . A A . 73 LYS HB2 1 1
12 13762 1 1 73 LYS HB3 H -3.246 -5.606 -39.571 1.00 . A A . 73 LYS HB3 1 1
12 13763 1 1 73 LYS HD2 H -3.231 -1.836 -39.111 1.00 . A A . 73 LYS HD2 1 1
12 13764 1 1 73 LYS HD3 H -4.654 -2.543 -38.331 1.00 . A A . 73 LYS HD3 1 1
12 13765 1 1 73 LYS HE2 H -2.126 -1.626 -36.917 1.00 . A A . 73 LYS HE2 1 1
12 13766 1 1 73 LYS HE3 H -3.655 -0.749 -36.964 1.00 . A A . 73 LYS HE3 1 1
12 13767 1 1 73 LYS HG2 H -3.339 -4.462 -37.589 1.00 . A A . 73 LYS HG2 1 1
12 13768 1 1 73 LYS HG3 H -1.861 -3.749 -38.237 1.00 . A A . 73 LYS HG3 1 1
12 13769 1 1 73 LYS HZ1 H -4.700 -2.571 -35.750 1.00 . A A . 73 LYS HZ1 1 1
12 13770 1 1 73 LYS HZ2 H -3.380 -1.968 -34.892 1.00 . A A . 73 LYS HZ2 1 1
12 13771 1 1 73 LYS HZ3 H -3.244 -3.432 -35.720 1.00 . A A . 73 LYS HZ3 1 1
12 13772 1 1 73 LYS N N -0.792 -4.716 -40.404 1.00 . A A . 73 LYS N 1 1
12 13773 1 1 73 LYS NZ N -3.665 -2.478 -35.750 1.00 . A A . 73 LYS NZ 1 1
12 13774 1 1 73 LYS O O -2.736 -2.563 -42.468 1.00 . A A . 73 LYS O 1 1
12 13775 1 1 73 LYS OXT O -1.489 -1.950 -40.786 1.00 . A A . 73 LYS OXT 1 1
12 13776 2 2 1 ZN ZN ZN 5.027 -9.452 -24.030 1.00 . B A . 101 ZN ZN 1 1
13 13777 1 1 1 MET C C -66.919 -86.173 -51.507 1.00 . A A . 1 MET C 1 1
13 13778 1 1 1 MET CA C -66.803 -87.573 -52.136 1.00 . A A . 1 MET CA 1 1
13 13779 1 1 1 MET CB C -67.287 -87.533 -53.615 1.00 . A A . 1 MET CB 1 1
13 13780 1 1 1 MET CE C -69.138 -87.952 -56.160 1.00 . A A . 1 MET CE 1 1
13 13781 1 1 1 MET CG C -67.165 -88.864 -54.374 1.00 . A A . 1 MET CG 1 1
13 13782 1 1 1 MET H1 H -68.569 -88.298 -51.307 1.00 . A A . 1 MET H1 1 1
13 13783 1 1 1 MET H2 H -67.205 -88.576 -50.358 1.00 . A A . 1 MET H2 1 1
13 13784 1 1 1 MET H3 H -67.478 -89.512 -51.739 1.00 . A A . 1 MET H3 1 1
13 13785 1 1 1 MET HA H -65.759 -87.874 -52.114 1.00 . A A . 1 MET HA 1 1
13 13786 1 1 1 MET HB2 H -68.330 -87.232 -53.634 1.00 . A A . 1 MET HB2 1 1
13 13787 1 1 1 MET HB3 H -66.707 -86.788 -54.155 1.00 . A A . 1 MET HB3 1 1
13 13788 1 1 1 MET HE1 H -69.459 -87.817 -57.183 1.00 . A A . 1 MET HE1 1 1
13 13789 1 1 1 MET HE2 H -69.104 -86.991 -55.668 1.00 . A A . 1 MET HE2 1 1
13 13790 1 1 1 MET HE3 H -69.838 -88.596 -55.648 1.00 . A A . 1 MET HE3 1 1
13 13791 1 1 1 MET HG2 H -66.157 -89.243 -54.261 1.00 . A A . 1 MET HG2 1 1
13 13792 1 1 1 MET HG3 H -67.863 -89.579 -53.951 1.00 . A A . 1 MET HG3 1 1
13 13793 1 1 1 MET N N -67.567 -88.561 -51.333 1.00 . A A . 1 MET N 1 1
13 13794 1 1 1 MET O O -67.771 -85.939 -50.636 1.00 . A A . 1 MET O 1 1
13 13795 1 1 1 MET SD S -67.506 -88.698 -56.145 1.00 . A A . 1 MET SD 1 1
13 13796 1 1 2 GLY C C -64.627 -83.316 -51.463 1.00 . A A . 2 GLY C 1 1
13 13797 1 1 2 GLY CA C -66.042 -83.876 -51.486 1.00 . A A . 2 GLY CA 1 1
13 13798 1 1 2 GLY H H -65.380 -85.533 -52.620 1.00 . A A . 2 GLY H 1 1
13 13799 1 1 2 GLY HA2 H -66.656 -83.281 -52.154 1.00 . A A . 2 GLY HA2 1 1
13 13800 1 1 2 GLY HA3 H -66.460 -83.821 -50.484 1.00 . A A . 2 GLY HA3 1 1
13 13801 1 1 2 GLY N N -66.048 -85.260 -51.955 1.00 . A A . 2 GLY N 1 1
13 13802 1 1 2 GLY O O -64.238 -82.564 -52.365 1.00 . A A . 2 GLY O 1 1
13 13803 1 1 3 HIS C C -62.334 -81.817 -49.989 1.00 . A A . 3 HIS C 1 1
13 13804 1 1 3 HIS CA C -62.452 -83.343 -50.203 1.00 . A A . 3 HIS CA 1 1
13 13805 1 1 3 HIS CB C -61.500 -83.849 -51.330 1.00 . A A . 3 HIS CB 1 1
13 13806 1 1 3 HIS CD2 C -59.334 -82.542 -51.963 1.00 . A A . 3 HIS CD2 1 1
13 13807 1 1 3 HIS CE1 C -58.086 -83.162 -50.279 1.00 . A A . 3 HIS CE1 1 1
13 13808 1 1 3 HIS CG C -60.072 -83.381 -51.199 1.00 . A A . 3 HIS CG 1 1
13 13809 1 1 3 HIS H H -64.244 -84.405 -49.832 1.00 . A A . 3 HIS H 1 1
13 13810 1 1 3 HIS HA H -62.159 -83.830 -49.275 1.00 . A A . 3 HIS HA 1 1
13 13811 1 1 3 HIS HB2 H -61.489 -84.931 -51.318 1.00 . A A . 3 HIS HB2 1 1
13 13812 1 1 3 HIS HB3 H -61.880 -83.516 -52.289 1.00 . A A . 3 HIS HB3 1 1
13 13813 1 1 3 HIS HD1 H -59.491 -84.378 -49.431 1.00 . A A . 3 HIS HD1 1 1
13 13814 1 1 3 HIS HD2 H -59.649 -82.063 -52.878 1.00 . A A . 3 HIS HD2 1 1
13 13815 1 1 3 HIS HE1 H -57.253 -83.259 -49.598 1.00 . A A . 3 HIS HE1 1 1
13 13816 1 1 3 HIS HE2 H -57.448 -81.739 -51.586 1.00 . A A . 3 HIS HE2 1 1
13 13817 1 1 3 HIS N N -63.851 -83.755 -50.449 1.00 . A A . 3 HIS N 1 1
13 13818 1 1 3 HIS ND1 N -59.254 -83.757 -50.157 1.00 . A A . 3 HIS ND1 1 1
13 13819 1 1 3 HIS NE2 N -58.107 -82.426 -51.372 1.00 . A A . 3 HIS NE2 1 1
13 13820 1 1 3 HIS O O -62.344 -81.035 -50.951 1.00 . A A . 3 HIS O 1 1
13 13821 1 1 4 HIS C C -61.164 -79.876 -47.100 1.00 . A A . 4 HIS C 1 1
13 13822 1 1 4 HIS CA C -62.089 -79.997 -48.328 1.00 . A A . 4 HIS CA 1 1
13 13823 1 1 4 HIS CB C -63.490 -79.365 -48.073 1.00 . A A . 4 HIS CB 1 1
13 13824 1 1 4 HIS CD2 C -64.651 -79.747 -45.750 1.00 . A A . 4 HIS CD2 1 1
13 13825 1 1 4 HIS CE1 C -65.700 -81.605 -46.223 1.00 . A A . 4 HIS CE1 1 1
13 13826 1 1 4 HIS CG C -64.344 -80.070 -47.035 1.00 . A A . 4 HIS CG 1 1
13 13827 1 1 4 HIS H H -62.212 -82.089 -48.003 1.00 . A A . 4 HIS H 1 1
13 13828 1 1 4 HIS HA H -61.616 -79.465 -49.159 1.00 . A A . 4 HIS HA 1 1
13 13829 1 1 4 HIS HB2 H -63.360 -78.340 -47.750 1.00 . A A . 4 HIS HB2 1 1
13 13830 1 1 4 HIS HB3 H -64.042 -79.361 -49.004 1.00 . A A . 4 HIS HB3 1 1
13 13831 1 1 4 HIS HD1 H -65.018 -81.731 -48.148 1.00 . A A . 4 HIS HD1 1 1
13 13832 1 1 4 HIS HD2 H -64.301 -78.880 -45.205 1.00 . A A . 4 HIS HD2 1 1
13 13833 1 1 4 HIS HE1 H -66.311 -82.490 -46.136 1.00 . A A . 4 HIS HE1 1 1
13 13834 1 1 4 HIS HE2 H -65.740 -80.830 -44.333 1.00 . A A . 4 HIS HE2 1 1
13 13835 1 1 4 HIS N N -62.219 -81.409 -48.715 1.00 . A A . 4 HIS N 1 1
13 13836 1 1 4 HIS ND1 N -65.025 -81.240 -47.296 1.00 . A A . 4 HIS ND1 1 1
13 13837 1 1 4 HIS NE2 N -65.488 -80.718 -45.273 1.00 . A A . 4 HIS NE2 1 1
13 13838 1 1 4 HIS O O -61.389 -80.529 -46.075 1.00 . A A . 4 HIS O 1 1
13 13839 1 1 5 HIS C C -58.981 -77.306 -45.919 1.00 . A A . 5 HIS C 1 1
13 13840 1 1 5 HIS CA C -59.123 -78.817 -46.154 1.00 . A A . 5 HIS CA 1 1
13 13841 1 1 5 HIS CB C -57.747 -79.439 -46.523 1.00 . A A . 5 HIS CB 1 1
13 13842 1 1 5 HIS CD2 C -56.446 -80.227 -44.396 1.00 . A A . 5 HIS CD2 1 1
13 13843 1 1 5 HIS CE1 C -55.059 -78.550 -44.215 1.00 . A A . 5 HIS CE1 1 1
13 13844 1 1 5 HIS CG C -56.716 -79.371 -45.414 1.00 . A A . 5 HIS CG 1 1
13 13845 1 1 5 HIS H H -59.993 -78.568 -48.076 1.00 . A A . 5 HIS H 1 1
13 13846 1 1 5 HIS HA H -59.491 -79.287 -45.240 1.00 . A A . 5 HIS HA 1 1
13 13847 1 1 5 HIS HB2 H -57.890 -80.478 -46.784 1.00 . A A . 5 HIS HB2 1 1
13 13848 1 1 5 HIS HB3 H -57.340 -78.923 -47.390 1.00 . A A . 5 HIS HB3 1 1
13 13849 1 1 5 HIS HD1 H -55.743 -77.550 -45.862 1.00 . A A . 5 HIS HD1 1 1
13 13850 1 1 5 HIS HD2 H -56.950 -81.158 -44.191 1.00 . A A . 5 HIS HD2 1 1
13 13851 1 1 5 HIS HE1 H -54.271 -77.898 -43.856 1.00 . A A . 5 HIS HE1 1 1
13 13852 1 1 5 HIS HE2 H -55.068 -80.051 -42.828 1.00 . A A . 5 HIS HE2 1 1
13 13853 1 1 5 HIS N N -60.111 -79.048 -47.225 1.00 . A A . 5 HIS N 1 1
13 13854 1 1 5 HIS ND1 N -55.820 -78.329 -45.268 1.00 . A A . 5 HIS ND1 1 1
13 13855 1 1 5 HIS NE2 N -55.420 -79.690 -43.670 1.00 . A A . 5 HIS NE2 1 1
13 13856 1 1 5 HIS O O -58.399 -76.595 -46.749 1.00 . A A . 5 HIS O 1 1
13 13857 1 1 6 HIS C C -58.564 -75.335 -43.141 1.00 . A A . 6 HIS C 1 1
13 13858 1 1 6 HIS CA C -59.445 -75.415 -44.391 1.00 . A A . 6 HIS CA 1 1
13 13859 1 1 6 HIS CB C -60.850 -74.825 -44.107 1.00 . A A . 6 HIS CB 1 1
13 13860 1 1 6 HIS CD2 C -60.871 -72.781 -42.485 1.00 . A A . 6 HIS CD2 1 1
13 13861 1 1 6 HIS CE1 C -60.799 -71.190 -43.976 1.00 . A A . 6 HIS CE1 1 1
13 13862 1 1 6 HIS CG C -60.847 -73.372 -43.703 1.00 . A A . 6 HIS CG 1 1
13 13863 1 1 6 HIS H H -60.038 -77.439 -44.228 1.00 . A A . 6 HIS H 1 1
13 13864 1 1 6 HIS HA H -58.975 -74.843 -45.198 1.00 . A A . 6 HIS HA 1 1
13 13865 1 1 6 HIS HB2 H -61.459 -74.913 -45.001 1.00 . A A . 6 HIS HB2 1 1
13 13866 1 1 6 HIS HB3 H -61.320 -75.396 -43.313 1.00 . A A . 6 HIS HB3 1 1
13 13867 1 1 6 HIS HD1 H -60.790 -72.437 -45.595 1.00 . A A . 6 HIS HD1 1 1
13 13868 1 1 6 HIS HD2 H -60.909 -73.281 -41.530 1.00 . A A . 6 HIS HD2 1 1
13 13869 1 1 6 HIS HE1 H -60.766 -70.210 -44.438 1.00 . A A . 6 HIS HE1 1 1
13 13870 1 1 6 HIS HE2 H -61.034 -70.759 -42.001 1.00 . A A . 6 HIS HE2 1 1
13 13871 1 1 6 HIS N N -59.547 -76.820 -44.807 1.00 . A A . 6 HIS N 1 1
13 13872 1 1 6 HIS ND1 N -60.807 -72.340 -44.615 1.00 . A A . 6 HIS ND1 1 1
13 13873 1 1 6 HIS NE2 N -60.840 -71.431 -42.685 1.00 . A A . 6 HIS NE2 1 1
13 13874 1 1 6 HIS O O -58.866 -75.969 -42.123 1.00 . A A . 6 HIS O 1 1
13 13875 1 1 7 HIS C C -55.778 -73.018 -42.441 1.00 . A A . 7 HIS C 1 1
13 13876 1 1 7 HIS CA C -56.523 -74.330 -42.153 1.00 . A A . 7 HIS CA 1 1
13 13877 1 1 7 HIS CB C -55.536 -75.522 -42.034 1.00 . A A . 7 HIS CB 1 1
13 13878 1 1 7 HIS CD2 C -53.310 -74.941 -40.794 1.00 . A A . 7 HIS CD2 1 1
13 13879 1 1 7 HIS CE1 C -53.877 -75.617 -38.796 1.00 . A A . 7 HIS CE1 1 1
13 13880 1 1 7 HIS CG C -54.576 -75.421 -40.874 1.00 . A A . 7 HIS CG 1 1
13 13881 1 1 7 HIS H H -57.310 -74.114 -44.096 1.00 . A A . 7 HIS H 1 1
13 13882 1 1 7 HIS HA H -57.083 -74.227 -41.219 1.00 . A A . 7 HIS HA 1 1
13 13883 1 1 7 HIS HB2 H -56.103 -76.437 -41.911 1.00 . A A . 7 HIS HB2 1 1
13 13884 1 1 7 HIS HB3 H -54.955 -75.598 -42.947 1.00 . A A . 7 HIS HB3 1 1
13 13885 1 1 7 HIS HD1 H -55.747 -76.245 -39.325 1.00 . A A . 7 HIS HD1 1 1
13 13886 1 1 7 HIS HD2 H -52.727 -74.528 -41.603 1.00 . A A . 7 HIS HD2 1 1
13 13887 1 1 7 HIS HE1 H -53.844 -75.845 -37.739 1.00 . A A . 7 HIS HE1 1 1
13 13888 1 1 7 HIS HE2 H -52.079 -74.706 -39.114 1.00 . A A . 7 HIS HE2 1 1
13 13889 1 1 7 HIS N N -57.480 -74.562 -43.239 1.00 . A A . 7 HIS N 1 1
13 13890 1 1 7 HIS ND1 N -54.895 -75.840 -39.600 1.00 . A A . 7 HIS ND1 1 1
13 13891 1 1 7 HIS NE2 N -52.907 -75.075 -39.494 1.00 . A A . 7 HIS NE2 1 1
13 13892 1 1 7 HIS O O -54.992 -72.936 -43.395 1.00 . A A . 7 HIS O 1 1
13 13893 1 1 8 HIS C C -54.832 -70.259 -40.398 1.00 . A A . 8 HIS C 1 1
13 13894 1 1 8 HIS CA C -55.420 -70.663 -41.755 1.00 . A A . 8 HIS CA 1 1
13 13895 1 1 8 HIS CB C -56.455 -69.612 -42.248 1.00 . A A . 8 HIS CB 1 1
13 13896 1 1 8 HIS CD2 C -55.244 -67.646 -43.456 1.00 . A A . 8 HIS CD2 1 1
13 13897 1 1 8 HIS CE1 C -55.335 -66.180 -41.840 1.00 . A A . 8 HIS CE1 1 1
13 13898 1 1 8 HIS CG C -55.888 -68.226 -42.416 1.00 . A A . 8 HIS CG 1 1
13 13899 1 1 8 HIS H H -56.705 -72.125 -40.912 1.00 . A A . 8 HIS H 1 1
13 13900 1 1 8 HIS HA H -54.608 -70.729 -42.480 1.00 . A A . 8 HIS HA 1 1
13 13901 1 1 8 HIS HB2 H -56.848 -69.929 -43.205 1.00 . A A . 8 HIS HB2 1 1
13 13902 1 1 8 HIS HB3 H -57.276 -69.554 -41.540 1.00 . A A . 8 HIS HB3 1 1
13 13903 1 1 8 HIS HD1 H -56.364 -67.376 -40.548 1.00 . A A . 8 HIS HD1 1 1
13 13904 1 1 8 HIS HD2 H -55.031 -68.099 -44.417 1.00 . A A . 8 HIS HD2 1 1
13 13905 1 1 8 HIS HE1 H -55.203 -65.277 -41.265 1.00 . A A . 8 HIS HE1 1 1
13 13906 1 1 8 HIS HE2 H -54.569 -65.680 -43.666 1.00 . A A . 8 HIS HE2 1 1
13 13907 1 1 8 HIS N N -56.054 -71.990 -41.634 1.00 . A A . 8 HIS N 1 1
13 13908 1 1 8 HIS ND1 N -55.934 -67.272 -41.424 1.00 . A A . 8 HIS ND1 1 1
13 13909 1 1 8 HIS NE2 N -54.910 -66.379 -43.070 1.00 . A A . 8 HIS NE2 1 1
13 13910 1 1 8 HIS O O -55.454 -70.501 -39.350 1.00 . A A . 8 HIS O 1 1
13 13911 1 1 9 SER C C -53.652 -68.007 -38.577 1.00 . A A . 9 SER C 1 1
13 13912 1 1 9 SER CA C -52.924 -69.201 -39.229 1.00 . A A . 9 SER CA 1 1
13 13913 1 1 9 SER CB C -51.456 -68.834 -39.562 1.00 . A A . 9 SER CB 1 1
13 13914 1 1 9 SER H H -53.224 -69.472 -41.303 1.00 . A A . 9 SER H 1 1
13 13915 1 1 9 SER HA H -52.923 -70.038 -38.532 1.00 . A A . 9 SER HA 1 1
13 13916 1 1 9 SER HB2 H -50.965 -69.683 -40.024 1.00 . A A . 9 SER HB2 1 1
13 13917 1 1 9 SER HB3 H -51.434 -67.996 -40.248 1.00 . A A . 9 SER HB3 1 1
13 13918 1 1 9 SER HG H -49.789 -68.570 -38.560 1.00 . A A . 9 SER HG 1 1
13 13919 1 1 9 SER N N -53.635 -69.641 -40.432 1.00 . A A . 9 SER N 1 1
13 13920 1 1 9 SER O O -53.671 -66.895 -39.121 1.00 . A A . 9 SER O 1 1
13 13921 1 1 9 SER OG O -50.731 -68.483 -38.390 1.00 . A A . 9 SER OG 1 1
13 13922 1 1 10 HIS C C -53.967 -66.548 -35.709 1.00 . A A . 10 HIS C 1 1
13 13923 1 1 10 HIS CA C -54.983 -67.248 -36.625 1.00 . A A . 10 HIS CA 1 1
13 13924 1 1 10 HIS CB C -56.138 -67.881 -35.797 1.00 . A A . 10 HIS CB 1 1
13 13925 1 1 10 HIS CD2 C -57.297 -70.045 -36.669 1.00 . A A . 10 HIS CD2 1 1
13 13926 1 1 10 HIS CE1 C -58.647 -69.117 -38.108 1.00 . A A . 10 HIS CE1 1 1
13 13927 1 1 10 HIS CG C -57.095 -68.705 -36.614 1.00 . A A . 10 HIS CG 1 1
13 13928 1 1 10 HIS H H -54.276 -69.190 -37.089 1.00 . A A . 10 HIS H 1 1
13 13929 1 1 10 HIS HA H -55.411 -66.513 -37.307 1.00 . A A . 10 HIS HA 1 1
13 13930 1 1 10 HIS HB2 H -55.720 -68.521 -35.028 1.00 . A A . 10 HIS HB2 1 1
13 13931 1 1 10 HIS HB3 H -56.710 -67.092 -35.317 1.00 . A A . 10 HIS HB3 1 1
13 13932 1 1 10 HIS HD1 H -58.072 -67.195 -37.718 1.00 . A A . 10 HIS HD1 1 1
13 13933 1 1 10 HIS HD2 H -56.790 -70.796 -36.079 1.00 . A A . 10 HIS HD2 1 1
13 13934 1 1 10 HIS HE1 H -59.399 -68.983 -38.872 1.00 . A A . 10 HIS HE1 1 1
13 13935 1 1 10 HIS HE2 H -58.775 -71.106 -37.689 1.00 . A A . 10 HIS HE2 1 1
13 13936 1 1 10 HIS N N -54.289 -68.269 -37.423 1.00 . A A . 10 HIS N 1 1
13 13937 1 1 10 HIS ND1 N -57.963 -68.156 -37.528 1.00 . A A . 10 HIS ND1 1 1
13 13938 1 1 10 HIS NE2 N -58.266 -70.272 -37.607 1.00 . A A . 10 HIS NE2 1 1
13 13939 1 1 10 HIS O O -53.708 -66.999 -34.581 1.00 . A A . 10 HIS O 1 1
13 13940 1 1 11 MET C C -52.286 -63.292 -36.191 1.00 . A A . 11 MET C 1 1
13 13941 1 1 11 MET CA C -52.375 -64.666 -35.501 1.00 . A A . 11 MET CA 1 1
13 13942 1 1 11 MET CB C -50.980 -65.375 -35.430 1.00 . A A . 11 MET CB 1 1
13 13943 1 1 11 MET CE C -48.304 -62.498 -33.860 1.00 . A A . 11 MET CE 1 1
13 13944 1 1 11 MET CG C -49.931 -64.677 -34.532 1.00 . A A . 11 MET CG 1 1
13 13945 1 1 11 MET H H -53.545 -65.246 -37.169 1.00 . A A . 11 MET H 1 1
13 13946 1 1 11 MET HA H -52.748 -64.524 -34.490 1.00 . A A . 11 MET HA 1 1
13 13947 1 1 11 MET HB2 H -51.130 -66.383 -35.052 1.00 . A A . 11 MET HB2 1 1
13 13948 1 1 11 MET HB3 H -50.572 -65.447 -36.431 1.00 . A A . 11 MET HB3 1 1
13 13949 1 1 11 MET HE1 H -47.510 -63.206 -33.675 1.00 . A A . 11 MET HE1 1 1
13 13950 1 1 11 MET HE2 H -48.897 -62.376 -32.965 1.00 . A A . 11 MET HE2 1 1
13 13951 1 1 11 MET HE3 H -47.879 -61.547 -34.144 1.00 . A A . 11 MET HE3 1 1
13 13952 1 1 11 MET HG2 H -50.370 -64.500 -33.557 1.00 . A A . 11 MET HG2 1 1
13 13953 1 1 11 MET HG3 H -49.078 -65.339 -34.418 1.00 . A A . 11 MET HG3 1 1
13 13954 1 1 11 MET N N -53.345 -65.487 -36.238 1.00 . A A . 11 MET N 1 1
13 13955 1 1 11 MET O O -51.613 -63.163 -37.226 1.00 . A A . 11 MET O 1 1
13 13956 1 1 11 MET SD S -49.343 -63.096 -35.191 1.00 . A A . 11 MET SD 1 1
13 13957 1 1 12 PRO C C -51.569 -60.232 -35.681 1.00 . A A . 12 PRO C 1 1
13 13958 1 1 12 PRO CA C -52.890 -60.866 -36.171 1.00 . A A . 12 PRO CA 1 1
13 13959 1 1 12 PRO CB C -54.135 -60.153 -35.580 1.00 . A A . 12 PRO CB 1 1
13 13960 1 1 12 PRO CD C -54.063 -62.361 -34.607 1.00 . A A . 12 PRO CD 1 1
13 13961 1 1 12 PRO CG C -54.460 -60.919 -34.326 1.00 . A A . 12 PRO CG 1 1
13 13962 1 1 12 PRO HA H -52.927 -60.833 -37.259 1.00 . A A . 12 PRO HA 1 1
13 13963 1 1 12 PRO HB2 H -53.912 -59.109 -35.362 1.00 . A A . 12 PRO HB2 1 1
13 13964 1 1 12 PRO HB3 H -54.962 -60.212 -36.276 1.00 . A A . 12 PRO HB3 1 1
13 13965 1 1 12 PRO HD2 H -53.653 -62.825 -33.715 1.00 . A A . 12 PRO HD2 1 1
13 13966 1 1 12 PRO HD3 H -54.915 -62.934 -34.964 1.00 . A A . 12 PRO HD3 1 1
13 13967 1 1 12 PRO HG2 H -53.889 -60.519 -33.490 1.00 . A A . 12 PRO HG2 1 1
13 13968 1 1 12 PRO HG3 H -55.522 -60.860 -34.108 1.00 . A A . 12 PRO HG3 1 1
13 13969 1 1 12 PRO N N -53.024 -62.253 -35.677 1.00 . A A . 12 PRO N 1 1
13 13970 1 1 12 PRO O O -51.233 -60.306 -34.490 1.00 . A A . 12 PRO O 1 1
13 13971 1 1 13 ASN C C -49.761 -57.594 -35.713 1.00 . A A . 13 ASN C 1 1
13 13972 1 1 13 ASN CA C -49.525 -58.987 -36.315 1.00 . A A . 13 ASN CA 1 1
13 13973 1 1 13 ASN CB C -48.642 -58.917 -37.596 1.00 . A A . 13 ASN CB 1 1
13 13974 1 1 13 ASN CG C -48.299 -60.283 -38.191 1.00 . A A . 13 ASN CG 1 1
13 13975 1 1 13 ASN H H -51.138 -59.619 -37.535 1.00 . A A . 13 ASN H 1 1
13 13976 1 1 13 ASN HA H -49.009 -59.599 -35.574 1.00 . A A . 13 ASN HA 1 1
13 13977 1 1 13 ASN HB2 H -49.160 -58.341 -38.355 1.00 . A A . 13 ASN HB2 1 1
13 13978 1 1 13 ASN HB3 H -47.708 -58.414 -37.360 1.00 . A A . 13 ASN HB3 1 1
13 13979 1 1 13 ASN HD21 H -48.033 -61.077 -36.385 1.00 . A A . 13 ASN HD21 1 1
13 13980 1 1 13 ASN HD22 H -47.812 -62.147 -37.719 1.00 . A A . 13 ASN HD22 1 1
13 13981 1 1 13 ASN N N -50.814 -59.629 -36.613 1.00 . A A . 13 ASN N 1 1
13 13982 1 1 13 ASN ND2 N -48.016 -61.265 -37.346 1.00 . A A . 13 ASN ND2 1 1
13 13983 1 1 13 ASN O O -49.666 -56.576 -36.409 1.00 . A A . 13 ASN O 1 1
13 13984 1 1 13 ASN OD1 O -48.243 -60.451 -39.415 1.00 . A A . 13 ASN OD1 1 1
13 13985 1 1 14 GLY C C -48.994 -55.773 -33.220 1.00 . A A . 14 GLY C 1 1
13 13986 1 1 14 GLY CA C -50.326 -56.346 -33.667 1.00 . A A . 14 GLY CA 1 1
13 13987 1 1 14 GLY H H -50.267 -58.439 -33.967 1.00 . A A . 14 GLY H 1 1
13 13988 1 1 14 GLY HA2 H -50.854 -55.621 -34.281 1.00 . A A . 14 GLY HA2 1 1
13 13989 1 1 14 GLY HA3 H -50.930 -56.565 -32.797 1.00 . A A . 14 GLY HA3 1 1
13 13990 1 1 14 GLY N N -50.129 -57.582 -34.422 1.00 . A A . 14 GLY N 1 1
13 13991 1 1 14 GLY O O -48.625 -55.883 -32.048 1.00 . A A . 14 GLY O 1 1
13 13992 1 1 15 LYS C C -46.976 -53.251 -33.407 1.00 . A A . 15 LYS C 1 1
13 13993 1 1 15 LYS CA C -46.906 -54.682 -33.954 1.00 . A A . 15 LYS CA 1 1
13 13994 1 1 15 LYS CB C -46.085 -54.756 -35.275 1.00 . A A . 15 LYS CB 1 1
13 13995 1 1 15 LYS CD C -43.824 -55.343 -34.211 1.00 . A A . 15 LYS CD 1 1
13 13996 1 1 15 LYS CE C -42.397 -54.878 -33.895 1.00 . A A . 15 LYS CE 1 1
13 13997 1 1 15 LYS CG C -44.594 -54.373 -35.138 1.00 . A A . 15 LYS CG 1 1
13 13998 1 1 15 LYS H H -48.656 -55.092 -35.072 1.00 . A A . 15 LYS H 1 1
13 13999 1 1 15 LYS HA H -46.427 -55.310 -33.211 1.00 . A A . 15 LYS HA 1 1
13 14000 1 1 15 LYS HB2 H -46.141 -55.767 -35.661 1.00 . A A . 15 LYS HB2 1 1
13 14001 1 1 15 LYS HB3 H -46.541 -54.091 -36.006 1.00 . A A . 15 LYS HB3 1 1
13 14002 1 1 15 LYS HD2 H -44.363 -55.439 -33.274 1.00 . A A . 15 LYS HD2 1 1
13 14003 1 1 15 LYS HD3 H -43.773 -56.318 -34.688 1.00 . A A . 15 LYS HD3 1 1
13 14004 1 1 15 LYS HE2 H -41.821 -54.841 -34.811 1.00 . A A . 15 LYS HE2 1 1
13 14005 1 1 15 LYS HE3 H -42.435 -53.888 -33.457 1.00 . A A . 15 LYS HE3 1 1
13 14006 1 1 15 LYS HG2 H -44.137 -54.395 -36.124 1.00 . A A . 15 LYS HG2 1 1
13 14007 1 1 15 LYS HG3 H -44.529 -53.365 -34.739 1.00 . A A . 15 LYS HG3 1 1
13 14008 1 1 15 LYS HZ1 H -41.653 -56.756 -33.344 1.00 . A A . 15 LYS HZ1 1 1
13 14009 1 1 15 LYS HZ2 H -42.269 -55.858 -32.053 1.00 . A A . 15 LYS HZ2 1 1
13 14010 1 1 15 LYS HZ3 H -40.768 -55.459 -32.717 1.00 . A A . 15 LYS HZ3 1 1
13 14011 1 1 15 LYS N N -48.260 -55.192 -34.179 1.00 . A A . 15 LYS N 1 1
13 14012 1 1 15 LYS NZ N -41.722 -55.798 -32.938 1.00 . A A . 15 LYS NZ 1 1
13 14013 1 1 15 LYS O O -47.168 -52.291 -34.167 1.00 . A A . 15 LYS O 1 1
13 14014 1 1 16 LEU C C -45.785 -51.621 -30.453 1.00 . A A . 16 LEU C 1 1
13 14015 1 1 16 LEU CA C -46.994 -51.849 -31.368 1.00 . A A . 16 LEU CA 1 1
13 14016 1 1 16 LEU CB C -48.344 -51.833 -30.570 1.00 . A A . 16 LEU CB 1 1
13 14017 1 1 16 LEU CD1 C -48.183 -50.049 -28.675 1.00 . A A . 16 LEU CD1 1 1
13 14018 1 1 16 LEU CD2 C -48.690 -49.343 -31.064 1.00 . A A . 16 LEU CD2 1 1
13 14019 1 1 16 LEU CG C -48.851 -50.451 -30.007 1.00 . A A . 16 LEU CG 1 1
13 14020 1 1 16 LEU H H -46.660 -53.934 -31.547 1.00 . A A . 16 LEU H 1 1
13 14021 1 1 16 LEU HA H -47.020 -51.053 -32.112 1.00 . A A . 16 LEU HA 1 1
13 14022 1 1 16 LEU HB2 H -49.113 -52.214 -31.231 1.00 . A A . 16 LEU HB2 1 1
13 14023 1 1 16 LEU HB3 H -48.256 -52.528 -29.740 1.00 . A A . 16 LEU HB3 1 1
13 14024 1 1 16 LEU HD11 H -48.374 -50.812 -27.934 1.00 . A A . 16 LEU HD11 1 1
13 14025 1 1 16 LEU HD12 H -48.596 -49.110 -28.329 1.00 . A A . 16 LEU HD12 1 1
13 14026 1 1 16 LEU HD13 H -47.114 -49.942 -28.814 1.00 . A A . 16 LEU HD13 1 1
13 14027 1 1 16 LEU HD21 H -49.115 -48.420 -30.696 1.00 . A A . 16 LEU HD21 1 1
13 14028 1 1 16 LEU HD22 H -49.203 -49.637 -31.970 1.00 . A A . 16 LEU HD22 1 1
13 14029 1 1 16 LEU HD23 H -47.638 -49.195 -31.284 1.00 . A A . 16 LEU HD23 1 1
13 14030 1 1 16 LEU HG H -49.910 -50.535 -29.797 1.00 . A A . 16 LEU HG 1 1
13 14031 1 1 16 LEU N N -46.851 -53.128 -32.075 1.00 . A A . 16 LEU N 1 1
13 14032 1 1 16 LEU O O -45.380 -52.515 -29.696 1.00 . A A . 16 LEU O 1 1
13 14033 1 1 17 LYS C C -44.626 -48.787 -28.802 1.00 . A A . 17 LYS C 1 1
13 14034 1 1 17 LYS CA C -44.119 -49.950 -29.677 1.00 . A A . 17 LYS CA 1 1
13 14035 1 1 17 LYS CB C -42.899 -49.492 -30.536 1.00 . A A . 17 LYS CB 1 1
13 14036 1 1 17 LYS CD C -41.952 -47.826 -32.284 1.00 . A A . 17 LYS CD 1 1
13 14037 1 1 17 LYS CE C -42.254 -46.573 -33.131 1.00 . A A . 17 LYS CE 1 1
13 14038 1 1 17 LYS CG C -43.165 -48.244 -31.413 1.00 . A A . 17 LYS CG 1 1
13 14039 1 1 17 LYS H H -45.556 -49.794 -31.222 1.00 . A A . 17 LYS H 1 1
13 14040 1 1 17 LYS HA H -43.813 -50.769 -29.027 1.00 . A A . 17 LYS HA 1 1
13 14041 1 1 17 LYS HB2 H -42.065 -49.274 -29.876 1.00 . A A . 17 LYS HB2 1 1
13 14042 1 1 17 LYS HB3 H -42.613 -50.311 -31.189 1.00 . A A . 17 LYS HB3 1 1
13 14043 1 1 17 LYS HD2 H -41.104 -47.615 -31.639 1.00 . A A . 17 LYS HD2 1 1
13 14044 1 1 17 LYS HD3 H -41.697 -48.645 -32.949 1.00 . A A . 17 LYS HD3 1 1
13 14045 1 1 17 LYS HE2 H -43.167 -46.735 -33.689 1.00 . A A . 17 LYS HE2 1 1
13 14046 1 1 17 LYS HE3 H -42.390 -45.723 -32.469 1.00 . A A . 17 LYS HE3 1 1
13 14047 1 1 17 LYS HG2 H -44.002 -48.459 -32.068 1.00 . A A . 17 LYS HG2 1 1
13 14048 1 1 17 LYS HG3 H -43.435 -47.415 -30.762 1.00 . A A . 17 LYS HG3 1 1
13 14049 1 1 17 LYS HZ1 H -41.426 -45.452 -34.692 1.00 . A A . 17 LYS HZ1 1 1
13 14050 1 1 17 LYS HZ2 H -40.967 -47.080 -34.699 1.00 . A A . 17 LYS HZ2 1 1
13 14051 1 1 17 LYS HZ3 H -40.291 -46.021 -33.579 1.00 . A A . 17 LYS HZ3 1 1
13 14052 1 1 17 LYS N N -45.211 -50.415 -30.543 1.00 . A A . 17 LYS N 1 1
13 14053 1 1 17 LYS NZ N -41.160 -46.260 -34.093 1.00 . A A . 17 LYS NZ 1 1
13 14054 1 1 17 LYS O O -45.470 -47.988 -29.238 1.00 . A A . 17 LYS O 1 1
13 14055 1 1 18 CYS C C -42.984 -46.906 -26.425 1.00 . A A . 18 CYS C 1 1
13 14056 1 1 18 CYS CA C -44.352 -47.553 -26.690 1.00 . A A . 18 CYS CA 1 1
13 14057 1 1 18 CYS CB C -45.052 -47.983 -25.381 1.00 . A A . 18 CYS CB 1 1
13 14058 1 1 18 CYS H H -43.594 -49.454 -27.226 1.00 . A A . 18 CYS H 1 1
13 14059 1 1 18 CYS HA H -44.986 -46.831 -27.211 1.00 . A A . 18 CYS HA 1 1
13 14060 1 1 18 CYS HB2 H -44.454 -48.736 -24.887 1.00 . A A . 18 CYS HB2 1 1
13 14061 1 1 18 CYS HB3 H -45.151 -47.127 -24.727 1.00 . A A . 18 CYS HB3 1 1
13 14062 1 1 18 CYS HG H -46.573 -49.965 -25.910 1.00 . A A . 18 CYS HG 1 1
13 14063 1 1 18 CYS N N -44.137 -48.710 -27.566 1.00 . A A . 18 CYS N 1 1
13 14064 1 1 18 CYS O O -42.234 -47.364 -25.550 1.00 . A A . 18 CYS O 1 1
13 14065 1 1 18 CYS SG S -46.706 -48.679 -25.612 1.00 . A A . 18 CYS SG 1 1
13 14066 1 1 19 ASP C C -41.451 -43.815 -27.808 1.00 . A A . 19 ASP C 1 1
13 14067 1 1 19 ASP CA C -41.339 -45.207 -27.168 1.00 . A A . 19 ASP CA 1 1
13 14068 1 1 19 ASP CB C -40.252 -46.056 -27.887 1.00 . A A . 19 ASP CB 1 1
13 14069 1 1 19 ASP CG C -38.837 -45.475 -27.727 1.00 . A A . 19 ASP CG 1 1
13 14070 1 1 19 ASP H H -43.305 -45.556 -27.879 1.00 . A A . 19 ASP H 1 1
13 14071 1 1 19 ASP HA H -41.065 -45.091 -26.117 1.00 . A A . 19 ASP HA 1 1
13 14072 1 1 19 ASP HB2 H -40.264 -47.059 -27.474 1.00 . A A . 19 ASP HB2 1 1
13 14073 1 1 19 ASP HB3 H -40.491 -46.123 -28.947 1.00 . A A . 19 ASP HB3 1 1
13 14074 1 1 19 ASP N N -42.646 -45.880 -27.227 1.00 . A A . 19 ASP N 1 1
13 14075 1 1 19 ASP O O -41.843 -43.695 -28.975 1.00 . A A . 19 ASP O 1 1
13 14076 1 1 19 ASP OD1 O -38.192 -45.735 -26.682 1.00 . A A . 19 ASP OD1 1 1
13 14077 1 1 19 ASP OD2 O -38.360 -44.745 -28.631 1.00 . A A . 19 ASP OD2 1 1
13 14078 1 1 20 VAL C C -39.739 -40.762 -27.456 1.00 . A A . 20 VAL C 1 1
13 14079 1 1 20 VAL CA C -41.161 -41.362 -27.476 1.00 . A A . 20 VAL CA 1 1
13 14080 1 1 20 VAL CB C -42.137 -40.504 -26.576 1.00 . A A . 20 VAL CB 1 1
13 14081 1 1 20 VAL CG1 C -43.572 -41.069 -26.630 1.00 . A A . 20 VAL CG1 1 1
13 14082 1 1 20 VAL CG2 C -41.634 -40.391 -25.112 1.00 . A A . 20 VAL CG2 1 1
13 14083 1 1 20 VAL H H -40.825 -42.957 -26.117 1.00 . A A . 20 VAL H 1 1
13 14084 1 1 20 VAL HA H -41.531 -41.330 -28.503 1.00 . A A . 20 VAL HA 1 1
13 14085 1 1 20 VAL HB H -42.169 -39.497 -26.993 1.00 . A A . 20 VAL HB 1 1
13 14086 1 1 20 VAL HG11 H -43.578 -42.089 -26.267 1.00 . A A . 20 VAL HG11 1 1
13 14087 1 1 20 VAL HG12 H -43.930 -41.048 -27.651 1.00 . A A . 20 VAL HG12 1 1
13 14088 1 1 20 VAL HG13 H -44.227 -40.465 -26.012 1.00 . A A . 20 VAL HG13 1 1
13 14089 1 1 20 VAL HG21 H -40.661 -39.915 -25.097 1.00 . A A . 20 VAL HG21 1 1
13 14090 1 1 20 VAL HG22 H -41.557 -41.377 -24.672 1.00 . A A . 20 VAL HG22 1 1
13 14091 1 1 20 VAL HG23 H -42.331 -39.793 -24.531 1.00 . A A . 20 VAL HG23 1 1
13 14092 1 1 20 VAL N N -41.124 -42.771 -27.030 1.00 . A A . 20 VAL N 1 1
13 14093 1 1 20 VAL O O -38.770 -41.460 -27.130 1.00 . A A . 20 VAL O 1 1
13 14094 1 1 21 CYS C C -38.456 -37.599 -26.688 1.00 . A A . 21 CYS C 1 1
13 14095 1 1 21 CYS CA C -38.361 -38.708 -27.753 1.00 . A A . 21 CYS CA 1 1
13 14096 1 1 21 CYS CB C -38.036 -38.112 -29.140 1.00 . A A . 21 CYS CB 1 1
13 14097 1 1 21 CYS H H -40.432 -39.006 -28.132 1.00 . A A . 21 CYS H 1 1
13 14098 1 1 21 CYS HA H -37.558 -39.391 -27.471 1.00 . A A . 21 CYS HA 1 1
13 14099 1 1 21 CYS HB2 H -38.870 -37.508 -29.483 1.00 . A A . 21 CYS HB2 1 1
13 14100 1 1 21 CYS HB3 H -37.151 -37.484 -29.069 1.00 . A A . 21 CYS HB3 1 1
13 14101 1 1 21 CYS HG H -37.222 -40.424 -29.795 1.00 . A A . 21 CYS HG 1 1
13 14102 1 1 21 CYS N N -39.626 -39.473 -27.816 1.00 . A A . 21 CYS N 1 1
13 14103 1 1 21 CYS O O -39.564 -37.202 -26.290 1.00 . A A . 21 CYS O 1 1
13 14104 1 1 21 CYS SG S -37.718 -39.355 -30.407 1.00 . A A . 21 CYS SG 1 1
13 14105 1 1 22 GLY C C -37.388 -34.646 -25.889 1.00 . A A . 22 GLY C 1 1
13 14106 1 1 22 GLY CA C -37.198 -36.018 -25.249 1.00 . A A . 22 GLY CA 1 1
13 14107 1 1 22 GLY H H -36.454 -37.474 -26.598 1.00 . A A . 22 GLY H 1 1
13 14108 1 1 22 GLY HA2 H -37.947 -36.164 -24.476 1.00 . A A . 22 GLY HA2 1 1
13 14109 1 1 22 GLY HA3 H -36.220 -36.059 -24.784 1.00 . A A . 22 GLY HA3 1 1
13 14110 1 1 22 GLY N N -37.284 -37.100 -26.241 1.00 . A A . 22 GLY N 1 1
13 14111 1 1 22 GLY O O -36.423 -33.897 -26.087 1.00 . A A . 22 GLY O 1 1
13 14112 1 1 23 MET C C -39.470 -32.021 -25.944 1.00 . A A . 23 MET C 1 1
13 14113 1 1 23 MET CA C -39.026 -33.090 -26.953 1.00 . A A . 23 MET CA 1 1
13 14114 1 1 23 MET CB C -40.168 -33.371 -27.970 1.00 . A A . 23 MET CB 1 1
13 14115 1 1 23 MET CE C -40.470 -35.895 -31.312 1.00 . A A . 23 MET CE 1 1
13 14116 1 1 23 MET CG C -39.818 -34.411 -29.038 1.00 . A A . 23 MET CG 1 1
13 14117 1 1 23 MET H H -39.354 -34.985 -26.050 1.00 . A A . 23 MET H 1 1
13 14118 1 1 23 MET HA H -38.158 -32.717 -27.494 1.00 . A A . 23 MET HA 1 1
13 14119 1 1 23 MET HB2 H -41.043 -33.725 -27.433 1.00 . A A . 23 MET HB2 1 1
13 14120 1 1 23 MET HB3 H -40.430 -32.444 -28.477 1.00 . A A . 23 MET HB3 1 1
13 14121 1 1 23 MET HE1 H -41.208 -36.167 -32.048 1.00 . A A . 23 MET HE1 1 1
13 14122 1 1 23 MET HE2 H -40.179 -36.774 -30.750 1.00 . A A . 23 MET HE2 1 1
13 14123 1 1 23 MET HE3 H -39.603 -35.482 -31.808 1.00 . A A . 23 MET HE3 1 1
13 14124 1 1 23 MET HG2 H -38.946 -34.074 -29.588 1.00 . A A . 23 MET HG2 1 1
13 14125 1 1 23 MET HG3 H -39.591 -35.352 -28.550 1.00 . A A . 23 MET HG3 1 1
13 14126 1 1 23 MET N N -38.645 -34.342 -26.258 1.00 . A A . 23 MET N 1 1
13 14127 1 1 23 MET O O -39.741 -32.339 -24.778 1.00 . A A . 23 MET O 1 1
13 14128 1 1 23 MET SD S -41.173 -34.673 -30.203 1.00 . A A . 23 MET SD 1 1
13 14129 1 1 24 VAL C C -39.190 -29.266 -24.417 1.00 . A A . 24 VAL C 1 1
13 14130 1 1 24 VAL CA C -40.049 -29.583 -25.674 1.00 . A A . 24 VAL CA 1 1
13 14131 1 1 24 VAL CB C -41.577 -29.743 -25.283 1.00 . A A . 24 VAL CB 1 1
13 14132 1 1 24 VAL CG1 C -42.096 -28.528 -24.472 1.00 . A A . 24 VAL CG1 1 1
13 14133 1 1 24 VAL CG2 C -42.454 -29.972 -26.537 1.00 . A A . 24 VAL CG2 1 1
13 14134 1 1 24 VAL H H -39.200 -30.599 -27.336 1.00 . A A . 24 VAL H 1 1
13 14135 1 1 24 VAL HA H -39.978 -28.742 -26.357 1.00 . A A . 24 VAL HA 1 1
13 14136 1 1 24 VAL HB H -41.668 -30.622 -24.649 1.00 . A A . 24 VAL HB 1 1
13 14137 1 1 24 VAL HG11 H -43.142 -28.670 -24.227 1.00 . A A . 24 VAL HG11 1 1
13 14138 1 1 24 VAL HG12 H -41.990 -27.624 -25.061 1.00 . A A . 24 VAL HG12 1 1
13 14139 1 1 24 VAL HG13 H -41.527 -28.425 -23.556 1.00 . A A . 24 VAL HG13 1 1
13 14140 1 1 24 VAL HG21 H -42.105 -30.849 -27.073 1.00 . A A . 24 VAL HG21 1 1
13 14141 1 1 24 VAL HG22 H -42.392 -29.110 -27.190 1.00 . A A . 24 VAL HG22 1 1
13 14142 1 1 24 VAL HG23 H -43.485 -30.124 -26.242 1.00 . A A . 24 VAL HG23 1 1
13 14143 1 1 24 VAL N N -39.533 -30.756 -26.425 1.00 . A A . 24 VAL N 1 1
13 14144 1 1 24 VAL O O -39.201 -30.023 -23.444 1.00 . A A . 24 VAL O 1 1
13 14145 1 1 25 CYS C C -38.350 -27.495 -22.039 1.00 . A A . 25 CYS C 1 1
13 14146 1 1 25 CYS CA C -37.577 -27.672 -23.371 1.00 . A A . 25 CYS CA 1 1
13 14147 1 1 25 CYS CB C -36.916 -26.339 -23.794 1.00 . A A . 25 CYS CB 1 1
13 14148 1 1 25 CYS H H -38.554 -27.555 -25.253 1.00 . A A . 25 CYS H 1 1
13 14149 1 1 25 CYS HA H -36.805 -28.423 -23.245 1.00 . A A . 25 CYS HA 1 1
13 14150 1 1 25 CYS HB2 H -37.660 -25.551 -23.810 1.00 . A A . 25 CYS HB2 1 1
13 14151 1 1 25 CYS HB3 H -36.138 -26.079 -23.085 1.00 . A A . 25 CYS HB3 1 1
13 14152 1 1 25 CYS HG H -35.089 -27.174 -25.350 1.00 . A A . 25 CYS HG 1 1
13 14153 1 1 25 CYS N N -38.471 -28.125 -24.458 1.00 . A A . 25 CYS N 1 1
13 14154 1 1 25 CYS O O -39.456 -26.933 -22.039 1.00 . A A . 25 CYS O 1 1
13 14155 1 1 25 CYS SG S -36.157 -26.395 -25.433 1.00 . A A . 25 CYS SG 1 1
13 14156 1 1 26 ILE C C -38.137 -26.540 -18.956 1.00 . A A . 26 ILE C 1 1
13 14157 1 1 26 ILE CA C -38.390 -27.922 -19.586 1.00 . A A . 26 ILE CA 1 1
13 14158 1 1 26 ILE CB C -37.873 -29.072 -18.625 1.00 . A A . 26 ILE CB 1 1
13 14159 1 1 26 ILE CD1 C -35.732 -30.078 -17.511 1.00 . A A . 26 ILE CD1 1 1
13 14160 1 1 26 ILE CG1 C -36.310 -29.056 -18.487 1.00 . A A . 26 ILE CG1 1 1
13 14161 1 1 26 ILE CG2 C -38.382 -30.450 -19.103 1.00 . A A . 26 ILE CG2 1 1
13 14162 1 1 26 ILE H H -36.887 -28.406 -21.012 1.00 . A A . 26 ILE H 1 1
13 14163 1 1 26 ILE HA H -39.469 -28.053 -19.713 1.00 . A A . 26 ILE HA 1 1
13 14164 1 1 26 ILE HB H -38.306 -28.895 -17.639 1.00 . A A . 26 ILE HB 1 1
13 14165 1 1 26 ILE HD11 H -35.970 -31.083 -17.842 1.00 . A A . 26 ILE HD11 1 1
13 14166 1 1 26 ILE HD12 H -36.147 -29.916 -16.527 1.00 . A A . 26 ILE HD12 1 1
13 14167 1 1 26 ILE HD13 H -34.659 -29.964 -17.469 1.00 . A A . 26 ILE HD13 1 1
13 14168 1 1 26 ILE HG12 H -35.862 -29.241 -19.456 1.00 . A A . 26 ILE HG12 1 1
13 14169 1 1 26 ILE HG13 H -35.999 -28.076 -18.145 1.00 . A A . 26 ILE HG13 1 1
13 14170 1 1 26 ILE HG21 H -38.058 -31.221 -18.415 1.00 . A A . 26 ILE HG21 1 1
13 14171 1 1 26 ILE HG22 H -37.989 -30.665 -20.090 1.00 . A A . 26 ILE HG22 1 1
13 14172 1 1 26 ILE HG23 H -39.465 -30.445 -19.147 1.00 . A A . 26 ILE HG23 1 1
13 14173 1 1 26 ILE N N -37.769 -27.993 -20.928 1.00 . A A . 26 ILE N 1 1
13 14174 1 1 26 ILE O O -37.001 -26.044 -18.938 1.00 . A A . 26 ILE O 1 1
13 14175 1 1 27 GLY C C -39.071 -23.480 -18.980 1.00 . A A . 27 GLY C 1 1
13 14176 1 1 27 GLY CA C -39.164 -24.566 -17.901 1.00 . A A . 27 GLY CA 1 1
13 14177 1 1 27 GLY H H -40.083 -26.385 -18.484 1.00 . A A . 27 GLY H 1 1
13 14178 1 1 27 GLY HA2 H -40.061 -24.403 -17.321 1.00 . A A . 27 GLY HA2 1 1
13 14179 1 1 27 GLY HA3 H -38.309 -24.478 -17.243 1.00 . A A . 27 GLY HA3 1 1
13 14180 1 1 27 GLY N N -39.219 -25.919 -18.459 1.00 . A A . 27 GLY N 1 1
13 14181 1 1 27 GLY O O -38.843 -23.794 -20.155 1.00 . A A . 27 GLY O 1 1
13 14182 1 1 28 PRO C C -37.909 -20.803 -20.273 1.00 . A A . 28 PRO C 1 1
13 14183 1 1 28 PRO CA C -39.281 -21.066 -19.593 1.00 . A A . 28 PRO CA 1 1
13 14184 1 1 28 PRO CB C -39.760 -19.863 -18.743 1.00 . A A . 28 PRO CB 1 1
13 14185 1 1 28 PRO CD C -39.392 -21.687 -17.209 1.00 . A A . 28 PRO CD 1 1
13 14186 1 1 28 PRO CG C -39.312 -20.176 -17.341 1.00 . A A . 28 PRO CG 1 1
13 14187 1 1 28 PRO HA H -40.015 -21.276 -20.363 1.00 . A A . 28 PRO HA 1 1
13 14188 1 1 28 PRO HB2 H -39.316 -18.934 -19.107 1.00 . A A . 28 PRO HB2 1 1
13 14189 1 1 28 PRO HB3 H -40.842 -19.786 -18.780 1.00 . A A . 28 PRO HB3 1 1
13 14190 1 1 28 PRO HD2 H -38.590 -22.059 -16.579 1.00 . A A . 28 PRO HD2 1 1
13 14191 1 1 28 PRO HD3 H -40.353 -21.989 -16.805 1.00 . A A . 28 PRO HD3 1 1
13 14192 1 1 28 PRO HG2 H -38.287 -19.831 -17.197 1.00 . A A . 28 PRO HG2 1 1
13 14193 1 1 28 PRO HG3 H -39.963 -19.700 -16.617 1.00 . A A . 28 PRO HG3 1 1
13 14194 1 1 28 PRO N N -39.238 -22.175 -18.611 1.00 . A A . 28 PRO N 1 1
13 14195 1 1 28 PRO O O -36.848 -20.906 -19.642 1.00 . A A . 28 PRO O 1 1
13 14196 1 1 29 ASN C C -36.085 -18.854 -22.066 1.00 . A A . 29 ASN C 1 1
13 14197 1 1 29 ASN CA C -36.770 -20.204 -22.422 1.00 . A A . 29 ASN CA 1 1
13 14198 1 1 29 ASN CB C -37.176 -20.241 -23.931 1.00 . A A . 29 ASN CB 1 1
13 14199 1 1 29 ASN CG C -35.994 -20.378 -24.909 1.00 . A A . 29 ASN CG 1 1
13 14200 1 1 29 ASN H H -38.846 -20.353 -21.985 1.00 . A A . 29 ASN H 1 1
13 14201 1 1 29 ASN HA H -36.068 -21.007 -22.228 1.00 . A A . 29 ASN HA 1 1
13 14202 1 1 29 ASN HB2 H -37.825 -21.091 -24.093 1.00 . A A . 29 ASN HB2 1 1
13 14203 1 1 29 ASN HB3 H -37.727 -19.339 -24.174 1.00 . A A . 29 ASN HB3 1 1
13 14204 1 1 29 ASN HD21 H -36.856 -19.147 -26.209 1.00 . A A . 29 ASN HD21 1 1
13 14205 1 1 29 ASN HD22 H -35.320 -19.779 -26.680 1.00 . A A . 29 ASN HD22 1 1
13 14206 1 1 29 ASN N N -37.964 -20.448 -21.575 1.00 . A A . 29 ASN N 1 1
13 14207 1 1 29 ASN ND2 N -36.064 -19.699 -26.046 1.00 . A A . 29 ASN ND2 1 1
13 14208 1 1 29 ASN O O -35.014 -18.540 -22.597 1.00 . A A . 29 ASN O 1 1
13 14209 1 1 29 ASN OD1 O -35.023 -21.084 -24.642 1.00 . A A . 29 ASN OD1 1 1
13 14210 1 1 30 VAL C C -34.750 -16.990 -20.002 1.00 . A A . 30 VAL C 1 1
13 14211 1 1 30 VAL CA C -36.157 -16.793 -20.629 1.00 . A A . 30 VAL CA 1 1
13 14212 1 1 30 VAL CB C -37.136 -16.119 -19.587 1.00 . A A . 30 VAL CB 1 1
13 14213 1 1 30 VAL CG1 C -37.360 -17.009 -18.346 1.00 . A A . 30 VAL CG1 1 1
13 14214 1 1 30 VAL CG2 C -36.660 -14.703 -19.182 1.00 . A A . 30 VAL CG2 1 1
13 14215 1 1 30 VAL H H -37.586 -18.354 -20.819 1.00 . A A . 30 VAL H 1 1
13 14216 1 1 30 VAL HA H -36.067 -16.123 -21.481 1.00 . A A . 30 VAL HA 1 1
13 14217 1 1 30 VAL HB H -38.101 -16.010 -20.076 1.00 . A A . 30 VAL HB 1 1
13 14218 1 1 30 VAL HG11 H -37.732 -17.979 -18.655 1.00 . A A . 30 VAL HG11 1 1
13 14219 1 1 30 VAL HG12 H -38.083 -16.546 -17.686 1.00 . A A . 30 VAL HG12 1 1
13 14220 1 1 30 VAL HG13 H -36.424 -17.141 -17.814 1.00 . A A . 30 VAL HG13 1 1
13 14221 1 1 30 VAL HG21 H -35.694 -14.766 -18.698 1.00 . A A . 30 VAL HG21 1 1
13 14222 1 1 30 VAL HG22 H -37.373 -14.257 -18.498 1.00 . A A . 30 VAL HG22 1 1
13 14223 1 1 30 VAL HG23 H -36.578 -14.080 -20.065 1.00 . A A . 30 VAL HG23 1 1
13 14224 1 1 30 VAL N N -36.709 -18.070 -21.145 1.00 . A A . 30 VAL N 1 1
13 14225 1 1 30 VAL O O -33.879 -16.120 -20.120 1.00 . A A . 30 VAL O 1 1
13 14226 1 1 31 LEU C C -32.169 -18.677 -19.851 1.00 . A A . 31 LEU C 1 1
13 14227 1 1 31 LEU CA C -33.262 -18.566 -18.772 1.00 . A A . 31 LEU CA 1 1
13 14228 1 1 31 LEU CB C -33.433 -19.923 -18.027 1.00 . A A . 31 LEU CB 1 1
13 14229 1 1 31 LEU CD1 C -34.649 -21.353 -16.282 1.00 . A A . 31 LEU CD1 1 1
13 14230 1 1 31 LEU CD2 C -34.379 -18.852 -15.896 1.00 . A A . 31 LEU CD2 1 1
13 14231 1 1 31 LEU CG C -34.560 -19.967 -16.946 1.00 . A A . 31 LEU CG 1 1
13 14232 1 1 31 LEU H H -35.288 -18.812 -19.347 1.00 . A A . 31 LEU H 1 1
13 14233 1 1 31 LEU HA H -32.985 -17.800 -18.058 1.00 . A A . 31 LEU HA 1 1
13 14234 1 1 31 LEU HB2 H -33.648 -20.691 -18.767 1.00 . A A . 31 LEU HB2 1 1
13 14235 1 1 31 LEU HB3 H -32.490 -20.173 -17.547 1.00 . A A . 31 LEU HB3 1 1
13 14236 1 1 31 LEU HD11 H -34.858 -22.100 -17.034 1.00 . A A . 31 LEU HD11 1 1
13 14237 1 1 31 LEU HD12 H -35.446 -21.355 -15.550 1.00 . A A . 31 LEU HD12 1 1
13 14238 1 1 31 LEU HD13 H -33.711 -21.589 -15.791 1.00 . A A . 31 LEU HD13 1 1
13 14239 1 1 31 LEU HD21 H -34.444 -17.888 -16.379 1.00 . A A . 31 LEU HD21 1 1
13 14240 1 1 31 LEU HD22 H -33.412 -18.947 -15.416 1.00 . A A . 31 LEU HD22 1 1
13 14241 1 1 31 LEU HD23 H -35.158 -18.926 -15.150 1.00 . A A . 31 LEU HD23 1 1
13 14242 1 1 31 LEU HG H -35.513 -19.794 -17.438 1.00 . A A . 31 LEU HG 1 1
13 14243 1 1 31 LEU N N -34.543 -18.172 -19.384 1.00 . A A . 31 LEU N 1 1
13 14244 1 1 31 LEU O O -31.050 -18.189 -19.674 1.00 . A A . 31 LEU O 1 1
13 14245 1 1 32 MET C C -31.308 -18.292 -22.925 1.00 . A A . 32 MET C 1 1
13 14246 1 1 32 MET CA C -31.658 -19.561 -22.119 1.00 . A A . 32 MET CA 1 1
13 14247 1 1 32 MET CB C -32.305 -20.632 -23.031 1.00 . A A . 32 MET CB 1 1
13 14248 1 1 32 MET CE C -29.158 -21.660 -25.618 1.00 . A A . 32 MET CE 1 1
13 14249 1 1 32 MET CG C -31.513 -20.953 -24.308 1.00 . A A . 32 MET CG 1 1
13 14250 1 1 32 MET H H -33.500 -19.529 -21.084 1.00 . A A . 32 MET H 1 1
13 14251 1 1 32 MET HA H -30.742 -19.975 -21.704 1.00 . A A . 32 MET HA 1 1
13 14252 1 1 32 MET HB2 H -32.416 -21.550 -22.465 1.00 . A A . 32 MET HB2 1 1
13 14253 1 1 32 MET HB3 H -33.298 -20.290 -23.322 1.00 . A A . 32 MET HB3 1 1
13 14254 1 1 32 MET HE1 H -29.220 -20.722 -26.149 1.00 . A A . 32 MET HE1 1 1
13 14255 1 1 32 MET HE2 H -29.728 -22.413 -26.143 1.00 . A A . 32 MET HE2 1 1
13 14256 1 1 32 MET HE3 H -28.124 -21.969 -25.559 1.00 . A A . 32 MET HE3 1 1
13 14257 1 1 32 MET HG2 H -32.011 -21.755 -24.841 1.00 . A A . 32 MET HG2 1 1
13 14258 1 1 32 MET HG3 H -31.489 -20.071 -24.940 1.00 . A A . 32 MET HG3 1 1
13 14259 1 1 32 MET N N -32.557 -19.273 -20.994 1.00 . A A . 32 MET N 1 1
13 14260 1 1 32 MET O O -30.151 -18.100 -23.288 1.00 . A A . 32 MET O 1 1
13 14261 1 1 32 MET SD S -29.811 -21.455 -23.962 1.00 . A A . 32 MET SD 1 1
13 14262 1 1 33 VAL C C -31.215 -15.182 -23.208 1.00 . A A . 33 VAL C 1 1
13 14263 1 1 33 VAL CA C -32.094 -16.188 -23.986 1.00 . A A . 33 VAL CA 1 1
13 14264 1 1 33 VAL CB C -33.450 -15.525 -24.458 1.00 . A A . 33 VAL CB 1 1
13 14265 1 1 33 VAL CG1 C -34.327 -15.070 -23.278 1.00 . A A . 33 VAL CG1 1 1
13 14266 1 1 33 VAL CG2 C -33.204 -14.359 -25.450 1.00 . A A . 33 VAL CG2 1 1
13 14267 1 1 33 VAL H H -33.210 -17.622 -22.861 1.00 . A A . 33 VAL H 1 1
13 14268 1 1 33 VAL HA H -31.546 -16.487 -24.879 1.00 . A A . 33 VAL HA 1 1
13 14269 1 1 33 VAL HB H -34.008 -16.291 -24.992 1.00 . A A . 33 VAL HB 1 1
13 14270 1 1 33 VAL HG11 H -34.553 -15.919 -22.643 1.00 . A A . 33 VAL HG11 1 1
13 14271 1 1 33 VAL HG12 H -35.253 -14.651 -23.651 1.00 . A A . 33 VAL HG12 1 1
13 14272 1 1 33 VAL HG13 H -33.802 -14.322 -22.700 1.00 . A A . 33 VAL HG13 1 1
13 14273 1 1 33 VAL HG21 H -32.643 -14.719 -26.305 1.00 . A A . 33 VAL HG21 1 1
13 14274 1 1 33 VAL HG22 H -32.643 -13.575 -24.961 1.00 . A A . 33 VAL HG22 1 1
13 14275 1 1 33 VAL HG23 H -34.154 -13.961 -25.791 1.00 . A A . 33 VAL HG23 1 1
13 14276 1 1 33 VAL N N -32.309 -17.424 -23.192 1.00 . A A . 33 VAL N 1 1
13 14277 1 1 33 VAL O O -30.382 -14.490 -23.804 1.00 . A A . 33 VAL O 1 1
13 14278 1 1 34 HIS C C -29.085 -14.893 -20.978 1.00 . A A . 34 HIS C 1 1
13 14279 1 1 34 HIS CA C -30.527 -14.356 -20.966 1.00 . A A . 34 HIS CA 1 1
13 14280 1 1 34 HIS CB C -31.094 -14.346 -19.512 1.00 . A A . 34 HIS CB 1 1
13 14281 1 1 34 HIS CD2 C -33.235 -12.928 -19.992 1.00 . A A . 34 HIS CD2 1 1
13 14282 1 1 34 HIS CE1 C -33.172 -11.661 -18.213 1.00 . A A . 34 HIS CE1 1 1
13 14283 1 1 34 HIS CG C -32.155 -13.306 -19.261 1.00 . A A . 34 HIS CG 1 1
13 14284 1 1 34 HIS H H -32.104 -15.692 -21.477 1.00 . A A . 34 HIS H 1 1
13 14285 1 1 34 HIS HA H -30.518 -13.338 -21.349 1.00 . A A . 34 HIS HA 1 1
13 14286 1 1 34 HIS HB2 H -31.532 -15.311 -19.290 1.00 . A A . 34 HIS HB2 1 1
13 14287 1 1 34 HIS HB3 H -30.286 -14.165 -18.808 1.00 . A A . 34 HIS HB3 1 1
13 14288 1 1 34 HIS HD1 H -31.505 -12.533 -17.406 1.00 . A A . 34 HIS HD1 1 1
13 14289 1 1 34 HIS HD2 H -33.556 -13.358 -20.929 1.00 . A A . 34 HIS HD2 1 1
13 14290 1 1 34 HIS HE1 H -33.424 -10.914 -17.472 1.00 . A A . 34 HIS HE1 1 1
13 14291 1 1 34 HIS HE2 H -34.543 -11.327 -19.687 1.00 . A A . 34 HIS HE2 1 1
13 14292 1 1 34 HIS N N -31.382 -15.153 -21.868 1.00 . A A . 34 HIS N 1 1
13 14293 1 1 34 HIS ND1 N -32.151 -12.492 -18.149 1.00 . A A . 34 HIS ND1 1 1
13 14294 1 1 34 HIS NE2 N -33.846 -11.910 -19.316 1.00 . A A . 34 HIS NE2 1 1
13 14295 1 1 34 HIS O O -28.136 -14.121 -21.125 1.00 . A A . 34 HIS O 1 1
13 14296 1 1 35 LYS C C -26.844 -16.743 -22.105 1.00 . A A . 35 LYS C 1 1
13 14297 1 1 35 LYS CA C -27.648 -16.921 -20.798 1.00 . A A . 35 LYS CA 1 1
13 14298 1 1 35 LYS CB C -27.873 -18.430 -20.496 1.00 . A A . 35 LYS CB 1 1
13 14299 1 1 35 LYS CD C -25.589 -18.852 -19.369 1.00 . A A . 35 LYS CD 1 1
13 14300 1 1 35 LYS CE C -24.308 -19.702 -19.371 1.00 . A A . 35 LYS CE 1 1
13 14301 1 1 35 LYS CG C -26.588 -19.292 -20.463 1.00 . A A . 35 LYS CG 1 1
13 14302 1 1 35 LYS H H -29.764 -16.777 -20.806 1.00 . A A . 35 LYS H 1 1
13 14303 1 1 35 LYS HA H -27.085 -16.482 -19.975 1.00 . A A . 35 LYS HA 1 1
13 14304 1 1 35 LYS HB2 H -28.366 -18.524 -19.532 1.00 . A A . 35 LYS HB2 1 1
13 14305 1 1 35 LYS HB3 H -28.533 -18.837 -21.253 1.00 . A A . 35 LYS HB3 1 1
13 14306 1 1 35 LYS HD2 H -25.318 -17.815 -19.536 1.00 . A A . 35 LYS HD2 1 1
13 14307 1 1 35 LYS HD3 H -26.066 -18.943 -18.399 1.00 . A A . 35 LYS HD3 1 1
13 14308 1 1 35 LYS HE2 H -23.833 -19.626 -20.342 1.00 . A A . 35 LYS HE2 1 1
13 14309 1 1 35 LYS HE3 H -23.631 -19.317 -18.618 1.00 . A A . 35 LYS HE3 1 1
13 14310 1 1 35 LYS HG2 H -26.867 -20.326 -20.286 1.00 . A A . 35 LYS HG2 1 1
13 14311 1 1 35 LYS HG3 H -26.103 -19.221 -21.433 1.00 . A A . 35 LYS HG3 1 1
13 14312 1 1 35 LYS HZ1 H -25.012 -21.232 -18.145 1.00 . A A . 35 LYS HZ1 1 1
13 14313 1 1 35 LYS HZ2 H -23.692 -21.678 -19.098 1.00 . A A . 35 LYS HZ2 1 1
13 14314 1 1 35 LYS HZ3 H -25.228 -21.531 -19.789 1.00 . A A . 35 LYS HZ3 1 1
13 14315 1 1 35 LYS N N -28.950 -16.230 -20.859 1.00 . A A . 35 LYS N 1 1
13 14316 1 1 35 LYS NZ N -24.578 -21.135 -19.080 1.00 . A A . 35 LYS NZ 1 1
13 14317 1 1 35 LYS O O -25.685 -16.352 -22.062 1.00 . A A . 35 LYS O 1 1
13 14318 1 1 36 ARG C C -26.345 -15.634 -25.028 1.00 . A A . 36 ARG C 1 1
13 14319 1 1 36 ARG CA C -26.848 -17.032 -24.581 1.00 . A A . 36 ARG CA 1 1
13 14320 1 1 36 ARG CB C -27.845 -17.647 -25.610 1.00 . A A . 36 ARG CB 1 1
13 14321 1 1 36 ARG CD C -26.172 -18.973 -27.088 1.00 . A A . 36 ARG CD 1 1
13 14322 1 1 36 ARG CG C -27.282 -17.897 -27.032 1.00 . A A . 36 ARG CG 1 1
13 14323 1 1 36 ARG CZ C -24.645 -19.969 -28.814 1.00 . A A . 36 ARG CZ 1 1
13 14324 1 1 36 ARG H H -28.462 -17.128 -23.207 1.00 . A A . 36 ARG H 1 1
13 14325 1 1 36 ARG HA H -25.987 -17.692 -24.500 1.00 . A A . 36 ARG HA 1 1
13 14326 1 1 36 ARG HB2 H -28.198 -18.597 -25.219 1.00 . A A . 36 ARG HB2 1 1
13 14327 1 1 36 ARG HB3 H -28.699 -16.982 -25.697 1.00 . A A . 36 ARG HB3 1 1
13 14328 1 1 36 ARG HD2 H -25.374 -18.701 -26.406 1.00 . A A . 36 ARG HD2 1 1
13 14329 1 1 36 ARG HD3 H -26.589 -19.931 -26.787 1.00 . A A . 36 ARG HD3 1 1
13 14330 1 1 36 ARG HE H -25.979 -18.498 -29.130 1.00 . A A . 36 ARG HE 1 1
13 14331 1 1 36 ARG HG2 H -28.095 -18.210 -27.677 1.00 . A A . 36 ARG HG2 1 1
13 14332 1 1 36 ARG HG3 H -26.878 -16.962 -27.408 1.00 . A A . 36 ARG HG3 1 1
13 14333 1 1 36 ARG HH11 H -24.413 -20.824 -26.983 1.00 . A A . 36 ARG HH11 1 1
13 14334 1 1 36 ARG HH12 H -23.388 -21.456 -28.229 1.00 . A A . 36 ARG HH12 1 1
13 14335 1 1 36 ARG HH21 H -24.619 -19.354 -30.750 1.00 . A A . 36 ARG HH21 1 1
13 14336 1 1 36 ARG HH22 H -23.503 -20.624 -30.357 1.00 . A A . 36 ARG HH22 1 1
13 14337 1 1 36 ARG N N -27.499 -16.986 -23.250 1.00 . A A . 36 ARG N 1 1
13 14338 1 1 36 ARG NE N -25.613 -19.103 -28.447 1.00 . A A . 36 ARG NE 1 1
13 14339 1 1 36 ARG NH1 N -24.106 -20.818 -27.942 1.00 . A A . 36 ARG NH1 1 1
13 14340 1 1 36 ARG NH2 N -24.224 -19.982 -30.071 1.00 . A A . 36 ARG NH2 1 1
13 14341 1 1 36 ARG O O -25.462 -15.529 -25.891 1.00 . A A . 36 ARG O 1 1
13 14342 1 1 37 SER C C -25.023 -12.882 -24.193 1.00 . A A . 37 SER C 1 1
13 14343 1 1 37 SER CA C -26.470 -13.174 -24.665 1.00 . A A . 37 SER CA 1 1
13 14344 1 1 37 SER CB C -27.461 -12.202 -23.992 1.00 . A A . 37 SER CB 1 1
13 14345 1 1 37 SER H H -27.579 -14.723 -23.727 1.00 . A A . 37 SER H 1 1
13 14346 1 1 37 SER HA H -26.519 -13.022 -25.739 1.00 . A A . 37 SER HA 1 1
13 14347 1 1 37 SER HB2 H -27.481 -12.386 -22.926 1.00 . A A . 37 SER HB2 1 1
13 14348 1 1 37 SER HB3 H -27.155 -11.179 -24.175 1.00 . A A . 37 SER HB3 1 1
13 14349 1 1 37 SER HG H -29.390 -12.498 -23.777 1.00 . A A . 37 SER HG 1 1
13 14350 1 1 37 SER N N -26.880 -14.568 -24.394 1.00 . A A . 37 SER N 1 1
13 14351 1 1 37 SER O O -24.389 -11.944 -24.686 1.00 . A A . 37 SER O 1 1
13 14352 1 1 37 SER OG O -28.774 -12.372 -24.503 1.00 . A A . 37 SER OG 1 1
13 14353 1 1 38 HIS C C -22.520 -14.851 -22.320 1.00 . A A . 38 HIS C 1 1
13 14354 1 1 38 HIS CA C -23.166 -13.503 -22.666 1.00 . A A . 38 HIS CA 1 1
13 14355 1 1 38 HIS CB C -23.219 -12.583 -21.412 1.00 . A A . 38 HIS CB 1 1
13 14356 1 1 38 HIS CD2 C -25.558 -12.774 -20.289 1.00 . A A . 38 HIS CD2 1 1
13 14357 1 1 38 HIS CE1 C -25.022 -14.017 -18.579 1.00 . A A . 38 HIS CE1 1 1
13 14358 1 1 38 HIS CG C -24.232 -13.011 -20.372 1.00 . A A . 38 HIS CG 1 1
13 14359 1 1 38 HIS H H -25.048 -14.461 -22.940 1.00 . A A . 38 HIS H 1 1
13 14360 1 1 38 HIS HA H -22.546 -13.022 -23.422 1.00 . A A . 38 HIS HA 1 1
13 14361 1 1 38 HIS HB2 H -22.245 -12.562 -20.934 1.00 . A A . 38 HIS HB2 1 1
13 14362 1 1 38 HIS HB3 H -23.471 -11.577 -21.727 1.00 . A A . 38 HIS HB3 1 1
13 14363 1 1 38 HIS HD1 H -23.032 -14.142 -19.048 1.00 . A A . 38 HIS HD1 1 1
13 14364 1 1 38 HIS HD2 H -26.150 -12.195 -20.981 1.00 . A A . 38 HIS HD2 1 1
13 14365 1 1 38 HIS HE1 H -25.081 -14.599 -17.668 1.00 . A A . 38 HIS HE1 1 1
13 14366 1 1 38 HIS HE2 H -26.972 -13.564 -18.974 1.00 . A A . 38 HIS HE2 1 1
13 14367 1 1 38 HIS N N -24.510 -13.694 -23.247 1.00 . A A . 38 HIS N 1 1
13 14368 1 1 38 HIS ND1 N -23.924 -13.790 -19.277 1.00 . A A . 38 HIS ND1 1 1
13 14369 1 1 38 HIS NE2 N -26.024 -13.411 -19.174 1.00 . A A . 38 HIS NE2 1 1
13 14370 1 1 38 HIS O O -23.151 -15.722 -21.725 1.00 . A A . 38 HIS O 1 1
13 14371 1 1 39 THR C C -19.048 -15.701 -21.923 1.00 . A A . 39 THR C 1 1
13 14372 1 1 39 THR CA C -20.439 -16.183 -22.388 1.00 . A A . 39 THR CA 1 1
13 14373 1 1 39 THR CB C -20.390 -17.185 -23.614 1.00 . A A . 39 THR CB 1 1
13 14374 1 1 39 THR CG2 C -20.075 -16.483 -24.949 1.00 . A A . 39 THR CG2 1 1
13 14375 1 1 39 THR H H -20.823 -14.268 -23.188 1.00 . A A . 39 THR H 1 1
13 14376 1 1 39 THR HA H -20.907 -16.707 -21.546 1.00 . A A . 39 THR HA 1 1
13 14377 1 1 39 THR HB H -21.372 -17.640 -23.700 1.00 . A A . 39 THR HB 1 1
13 14378 1 1 39 THR HG1 H -18.556 -17.866 -23.305 1.00 . A A . 39 THR HG1 1 1
13 14379 1 1 39 THR HG21 H -20.841 -15.743 -25.159 1.00 . A A . 39 THR HG21 1 1
13 14380 1 1 39 THR HG22 H -20.057 -17.206 -25.753 1.00 . A A . 39 THR HG22 1 1
13 14381 1 1 39 THR HG23 H -19.110 -15.995 -24.890 1.00 . A A . 39 THR HG23 1 1
13 14382 1 1 39 THR N N -21.249 -15.000 -22.691 1.00 . A A . 39 THR N 1 1
13 14383 1 1 39 THR O O -18.106 -15.563 -22.718 1.00 . A A . 39 THR O 1 1
13 14384 1 1 39 THR OG1 O -19.446 -18.243 -23.377 1.00 . A A . 39 THR OG1 1 1
13 14385 1 1 40 GLY C C -16.498 -15.437 -20.173 1.00 . A A . 40 GLY C 1 1
13 14386 1 1 40 GLY CA C -17.825 -14.712 -19.999 1.00 . A A . 40 GLY CA 1 1
13 14387 1 1 40 GLY H H -19.713 -15.671 -20.024 1.00 . A A . 40 GLY H 1 1
13 14388 1 1 40 GLY HA2 H -17.756 -13.720 -20.431 1.00 . A A . 40 GLY HA2 1 1
13 14389 1 1 40 GLY HA3 H -18.021 -14.602 -18.940 1.00 . A A . 40 GLY HA3 1 1
13 14390 1 1 40 GLY N N -18.967 -15.402 -20.606 1.00 . A A . 40 GLY N 1 1
13 14391 1 1 40 GLY O O -16.345 -16.591 -19.750 1.00 . A A . 40 GLY O 1 1
13 14392 1 1 41 GLU C C -13.239 -14.897 -19.959 1.00 . A A . 41 GLU C 1 1
13 14393 1 1 41 GLU CA C -14.204 -15.280 -21.089 1.00 . A A . 41 GLU CA 1 1
13 14394 1 1 41 GLU CB C -13.690 -14.755 -22.451 1.00 . A A . 41 GLU CB 1 1
13 14395 1 1 41 GLU CD C -13.983 -14.663 -24.990 1.00 . A A . 41 GLU CD 1 1
13 14396 1 1 41 GLU CG C -14.601 -15.078 -23.649 1.00 . A A . 41 GLU CG 1 1
13 14397 1 1 41 GLU H H -15.767 -13.853 -21.136 1.00 . A A . 41 GLU H 1 1
13 14398 1 1 41 GLU HA H -14.267 -16.367 -21.137 1.00 . A A . 41 GLU HA 1 1
13 14399 1 1 41 GLU HB2 H -13.582 -13.679 -22.392 1.00 . A A . 41 GLU HB2 1 1
13 14400 1 1 41 GLU HB3 H -12.709 -15.191 -22.645 1.00 . A A . 41 GLU HB3 1 1
13 14401 1 1 41 GLU HG2 H -14.794 -16.146 -23.668 1.00 . A A . 41 GLU HG2 1 1
13 14402 1 1 41 GLU HG3 H -15.547 -14.555 -23.514 1.00 . A A . 41 GLU HG3 1 1
13 14403 1 1 41 GLU N N -15.549 -14.755 -20.824 1.00 . A A . 41 GLU N 1 1
13 14404 1 1 41 GLU O O -13.624 -14.228 -18.990 1.00 . A A . 41 GLU O 1 1
13 14405 1 1 41 GLU OE1 O -13.086 -15.384 -25.481 1.00 . A A . 41 GLU OE1 1 1
13 14406 1 1 41 GLU OE2 O -14.368 -13.614 -25.550 1.00 . A A . 41 GLU OE2 1 1
13 14407 1 1 42 ARG C C -9.895 -14.090 -19.695 1.00 . A A . 42 ARG C 1 1
13 14408 1 1 42 ARG CA C -10.911 -15.102 -19.122 1.00 . A A . 42 ARG CA 1 1
13 14409 1 1 42 ARG CB C -10.216 -16.448 -18.755 1.00 . A A . 42 ARG CB 1 1
13 14410 1 1 42 ARG CD C -11.644 -17.116 -16.683 1.00 . A A . 42 ARG CD 1 1
13 14411 1 1 42 ARG CG C -11.126 -17.513 -18.087 1.00 . A A . 42 ARG CG 1 1
13 14412 1 1 42 ARG CZ C -12.731 -15.022 -15.810 1.00 . A A . 42 ARG CZ 1 1
13 14413 1 1 42 ARG H H -11.770 -15.881 -20.888 1.00 . A A . 42 ARG H 1 1
13 14414 1 1 42 ARG HA H -11.351 -14.680 -18.219 1.00 . A A . 42 ARG HA 1 1
13 14415 1 1 42 ARG HB2 H -9.813 -16.884 -19.667 1.00 . A A . 42 ARG HB2 1 1
13 14416 1 1 42 ARG HB3 H -9.387 -16.244 -18.083 1.00 . A A . 42 ARG HB3 1 1
13 14417 1 1 42 ARG HD2 H -12.132 -17.973 -16.235 1.00 . A A . 42 ARG HD2 1 1
13 14418 1 1 42 ARG HD3 H -10.798 -16.830 -16.067 1.00 . A A . 42 ARG HD3 1 1
13 14419 1 1 42 ARG HE H -13.235 -15.996 -17.491 1.00 . A A . 42 ARG HE 1 1
13 14420 1 1 42 ARG HG2 H -11.982 -17.691 -18.729 1.00 . A A . 42 ARG HG2 1 1
13 14421 1 1 42 ARG HG3 H -10.563 -18.439 -17.998 1.00 . A A . 42 ARG HG3 1 1
13 14422 1 1 42 ARG HH11 H -11.256 -15.679 -14.575 1.00 . A A . 42 ARG HH11 1 1
13 14423 1 1 42 ARG HH12 H -12.058 -14.233 -14.059 1.00 . A A . 42 ARG HH12 1 1
13 14424 1 1 42 ARG HH21 H -14.214 -14.087 -16.824 1.00 . A A . 42 ARG HH21 1 1
13 14425 1 1 42 ARG HH22 H -13.733 -13.330 -15.337 1.00 . A A . 42 ARG HH22 1 1
13 14426 1 1 42 ARG N N -11.987 -15.354 -20.090 1.00 . A A . 42 ARG N 1 1
13 14427 1 1 42 ARG NE N -12.617 -16.008 -16.722 1.00 . A A . 42 ARG NE 1 1
13 14428 1 1 42 ARG NH1 N -11.949 -14.975 -14.730 1.00 . A A . 42 ARG NH1 1 1
13 14429 1 1 42 ARG NH2 N -13.630 -14.074 -16.002 1.00 . A A . 42 ARG NH2 1 1
13 14430 1 1 42 ARG O O -9.780 -13.971 -20.927 1.00 . A A . 42 ARG O 1 1
13 14431 1 1 43 PRO C C -6.952 -13.218 -19.992 1.00 . A A . 43 PRO C 1 1
13 14432 1 1 43 PRO CA C -8.057 -12.436 -19.249 1.00 . A A . 43 PRO CA 1 1
13 14433 1 1 43 PRO CB C -7.520 -11.831 -17.922 1.00 . A A . 43 PRO CB 1 1
13 14434 1 1 43 PRO CD C -9.366 -13.247 -17.339 1.00 . A A . 43 PRO CD 1 1
13 14435 1 1 43 PRO CG C -8.661 -11.965 -16.952 1.00 . A A . 43 PRO CG 1 1
13 14436 1 1 43 PRO HA H -8.431 -11.640 -19.892 1.00 . A A . 43 PRO HA 1 1
13 14437 1 1 43 PRO HB2 H -6.643 -12.386 -17.578 1.00 . A A . 43 PRO HB2 1 1
13 14438 1 1 43 PRO HB3 H -7.259 -10.788 -18.058 1.00 . A A . 43 PRO HB3 1 1
13 14439 1 1 43 PRO HD2 H -8.910 -14.103 -16.847 1.00 . A A . 43 PRO HD2 1 1
13 14440 1 1 43 PRO HD3 H -10.422 -13.196 -17.097 1.00 . A A . 43 PRO HD3 1 1
13 14441 1 1 43 PRO HG2 H -8.281 -12.022 -15.934 1.00 . A A . 43 PRO HG2 1 1
13 14442 1 1 43 PRO HG3 H -9.341 -11.124 -17.047 1.00 . A A . 43 PRO HG3 1 1
13 14443 1 1 43 PRO N N -9.162 -13.324 -18.813 1.00 . A A . 43 PRO N 1 1
13 14444 1 1 43 PRO O O -6.516 -14.281 -19.526 1.00 . A A . 43 PRO O 1 1
13 14445 1 1 44 PHE C C -4.105 -13.120 -21.344 1.00 . A A . 44 PHE C 1 1
13 14446 1 1 44 PHE CA C -5.490 -13.289 -21.992 1.00 . A A . 44 PHE CA 1 1
13 14447 1 1 44 PHE CB C -5.527 -12.667 -23.413 1.00 . A A . 44 PHE CB 1 1
13 14448 1 1 44 PHE CD1 C -7.246 -14.012 -24.698 1.00 . A A . 44 PHE CD1 1 1
13 14449 1 1 44 PHE CD2 C -7.802 -11.765 -24.093 1.00 . A A . 44 PHE CD2 1 1
13 14450 1 1 44 PHE CE1 C -8.484 -14.162 -25.286 1.00 . A A . 44 PHE CE1 1 1
13 14451 1 1 44 PHE CE2 C -9.040 -11.918 -24.676 1.00 . A A . 44 PHE CE2 1 1
13 14452 1 1 44 PHE CG C -6.883 -12.814 -24.089 1.00 . A A . 44 PHE CG 1 1
13 14453 1 1 44 PHE CZ C -9.379 -13.112 -25.278 1.00 . A A . 44 PHE CZ 1 1
13 14454 1 1 44 PHE H H -6.948 -11.855 -21.450 1.00 . A A . 44 PHE H 1 1
13 14455 1 1 44 PHE HA H -5.706 -14.354 -22.076 1.00 . A A . 44 PHE HA 1 1
13 14456 1 1 44 PHE HB2 H -5.288 -11.611 -23.349 1.00 . A A . 44 PHE HB2 1 1
13 14457 1 1 44 PHE HB3 H -4.784 -13.153 -24.041 1.00 . A A . 44 PHE HB3 1 1
13 14458 1 1 44 PHE HD1 H -6.544 -14.839 -24.712 1.00 . A A . 44 PHE HD1 1 1
13 14459 1 1 44 PHE HD2 H -7.540 -10.820 -23.627 1.00 . A A . 44 PHE HD2 1 1
13 14460 1 1 44 PHE HE1 H -8.751 -15.099 -25.755 1.00 . A A . 44 PHE HE1 1 1
13 14461 1 1 44 PHE HE2 H -9.744 -11.093 -24.673 1.00 . A A . 44 PHE HE2 1 1
13 14462 1 1 44 PHE HZ H -10.354 -13.230 -25.731 1.00 . A A . 44 PHE HZ 1 1
13 14463 1 1 44 PHE N N -6.533 -12.687 -21.148 1.00 . A A . 44 PHE N 1 1
13 14464 1 1 44 PHE O O -3.927 -12.300 -20.436 1.00 . A A . 44 PHE O 1 1
13 14465 1 1 45 HIS C C -0.708 -14.079 -22.240 1.00 . A A . 45 HIS C 1 1
13 14466 1 1 45 HIS CA C -1.799 -14.011 -21.169 1.00 . A A . 45 HIS CA 1 1
13 14467 1 1 45 HIS CB C -1.700 -15.265 -20.259 1.00 . A A . 45 HIS CB 1 1
13 14468 1 1 45 HIS CD2 C -3.895 -15.987 -19.053 1.00 . A A . 45 HIS CD2 1 1
13 14469 1 1 45 HIS CE1 C -3.715 -14.718 -17.292 1.00 . A A . 45 HIS CE1 1 1
13 14470 1 1 45 HIS CG C -2.731 -15.302 -19.164 1.00 . A A . 45 HIS CG 1 1
13 14471 1 1 45 HIS H H -3.310 -14.468 -22.593 1.00 . A A . 45 HIS H 1 1
13 14472 1 1 45 HIS HA H -1.640 -13.119 -20.565 1.00 . A A . 45 HIS HA 1 1
13 14473 1 1 45 HIS HB2 H -1.822 -16.153 -20.868 1.00 . A A . 45 HIS HB2 1 1
13 14474 1 1 45 HIS HB3 H -0.721 -15.291 -19.795 1.00 . A A . 45 HIS HB3 1 1
13 14475 1 1 45 HIS HD1 H -1.912 -13.912 -17.810 1.00 . A A . 45 HIS HD1 1 1
13 14476 1 1 45 HIS HD2 H -4.286 -16.709 -19.762 1.00 . A A . 45 HIS HD2 1 1
13 14477 1 1 45 HIS HE1 H -3.924 -14.238 -16.349 1.00 . A A . 45 HIS HE1 1 1
13 14478 1 1 45 HIS HE2 H -5.428 -15.757 -17.658 1.00 . A A . 45 HIS HE2 1 1
13 14479 1 1 45 HIS N N -3.134 -13.922 -21.795 1.00 . A A . 45 HIS N 1 1
13 14480 1 1 45 HIS ND1 N -2.648 -14.522 -18.034 1.00 . A A . 45 HIS ND1 1 1
13 14481 1 1 45 HIS NE2 N -4.487 -15.601 -17.886 1.00 . A A . 45 HIS NE2 1 1
13 14482 1 1 45 HIS O O -0.978 -14.477 -23.370 1.00 . A A . 45 HIS O 1 1
13 14483 1 1 46 CYS C C 2.727 -14.698 -21.927 1.00 . A A . 46 CYS C 1 1
13 14484 1 1 46 CYS CA C 1.719 -13.845 -22.699 1.00 . A A . 46 CYS CA 1 1
13 14485 1 1 46 CYS CB C 2.323 -12.477 -23.048 1.00 . A A . 46 CYS CB 1 1
13 14486 1 1 46 CYS H H 0.626 -13.278 -20.986 1.00 . A A . 46 CYS H 1 1
13 14487 1 1 46 CYS HA H 1.451 -14.368 -23.621 1.00 . A A . 46 CYS HA 1 1
13 14488 1 1 46 CYS HB2 H 1.570 -11.871 -23.524 1.00 . A A . 46 CYS HB2 1 1
13 14489 1 1 46 CYS HB3 H 2.636 -11.978 -22.136 1.00 . A A . 46 CYS HB3 1 1
13 14490 1 1 46 CYS N N 0.519 -13.689 -21.867 1.00 . A A . 46 CYS N 1 1
13 14491 1 1 46 CYS O O 3.047 -14.389 -20.770 1.00 . A A . 46 CYS O 1 1
13 14492 1 1 46 CYS SG S 3.751 -12.564 -24.184 1.00 . A A . 46 CYS SG 1 1
13 14493 1 1 47 ASN C C 5.449 -16.283 -21.628 1.00 . A A . 47 ASN C 1 1
13 14494 1 1 47 ASN CA C 4.036 -16.797 -21.954 1.00 . A A . 47 ASN CA 1 1
13 14495 1 1 47 ASN CB C 4.066 -18.034 -22.894 1.00 . A A . 47 ASN CB 1 1
13 14496 1 1 47 ASN CG C 4.967 -19.193 -22.442 1.00 . A A . 47 ASN CG 1 1
13 14497 1 1 47 ASN H H 2.987 -15.851 -23.528 1.00 . A A . 47 ASN H 1 1
13 14498 1 1 47 ASN HA H 3.554 -17.091 -21.020 1.00 . A A . 47 ASN HA 1 1
13 14499 1 1 47 ASN HB2 H 3.063 -18.424 -22.979 1.00 . A A . 47 ASN HB2 1 1
13 14500 1 1 47 ASN HB3 H 4.391 -17.713 -23.878 1.00 . A A . 47 ASN HB3 1 1
13 14501 1 1 47 ASN HD21 H 4.514 -18.924 -20.518 1.00 . A A . 47 ASN HD21 1 1
13 14502 1 1 47 ASN HD22 H 5.616 -20.207 -20.866 1.00 . A A . 47 ASN HD22 1 1
13 14503 1 1 47 ASN N N 3.209 -15.758 -22.577 1.00 . A A . 47 ASN N 1 1
13 14504 1 1 47 ASN ND2 N 5.040 -19.466 -21.145 1.00 . A A . 47 ASN ND2 1 1
13 14505 1 1 47 ASN O O 5.785 -16.092 -20.452 1.00 . A A . 47 ASN O 1 1
13 14506 1 1 47 ASN OD1 O 5.562 -19.873 -23.274 1.00 . A A . 47 ASN OD1 1 1
13 14507 1 1 48 GLN C C 7.919 -14.174 -22.376 1.00 . A A . 48 GLN C 1 1
13 14508 1 1 48 GLN CA C 7.695 -15.704 -22.504 1.00 . A A . 48 GLN CA 1 1
13 14509 1 1 48 GLN CB C 8.545 -16.372 -23.634 1.00 . A A . 48 GLN CB 1 1
13 14510 1 1 48 GLN CD C 8.886 -16.829 -26.137 1.00 . A A . 48 GLN CD 1 1
13 14511 1 1 48 GLN CG C 8.077 -16.084 -25.072 1.00 . A A . 48 GLN CG 1 1
13 14512 1 1 48 GLN H H 5.884 -16.080 -23.573 1.00 . A A . 48 GLN H 1 1
13 14513 1 1 48 GLN HA H 8.011 -16.150 -21.555 1.00 . A A . 48 GLN HA 1 1
13 14514 1 1 48 GLN HB2 H 9.575 -16.034 -23.540 1.00 . A A . 48 GLN HB2 1 1
13 14515 1 1 48 GLN HB3 H 8.526 -17.447 -23.477 1.00 . A A . 48 GLN HB3 1 1
13 14516 1 1 48 GLN HE21 H 7.627 -18.365 -26.094 1.00 . A A . 48 GLN HE21 1 1
13 14517 1 1 48 GLN HE22 H 8.948 -18.502 -27.203 1.00 . A A . 48 GLN HE22 1 1
13 14518 1 1 48 GLN HG2 H 7.034 -16.366 -25.169 1.00 . A A . 48 GLN HG2 1 1
13 14519 1 1 48 GLN HG3 H 8.168 -15.021 -25.254 1.00 . A A . 48 GLN HG3 1 1
13 14520 1 1 48 GLN N N 6.261 -16.036 -22.669 1.00 . A A . 48 GLN N 1 1
13 14521 1 1 48 GLN NE2 N 8.444 -18.018 -26.515 1.00 . A A . 48 GLN NE2 1 1
13 14522 1 1 48 GLN O O 8.593 -13.546 -23.202 1.00 . A A . 48 GLN O 1 1
13 14523 1 1 48 GLN OE1 O 9.898 -16.326 -26.627 1.00 . A A . 48 GLN OE1 1 1
13 14524 1 1 49 CYS C C 6.663 -11.927 -19.599 1.00 . A A . 49 CYS C 1 1
13 14525 1 1 49 CYS CA C 7.523 -12.193 -20.857 1.00 . A A . 49 CYS CA 1 1
13 14526 1 1 49 CYS CB C 7.189 -11.144 -21.952 1.00 . A A . 49 CYS CB 1 1
13 14527 1 1 49 CYS H H 6.684 -14.143 -20.800 1.00 . A A . 49 CYS H 1 1
13 14528 1 1 49 CYS HA H 8.577 -12.099 -20.582 1.00 . A A . 49 CYS HA 1 1
13 14529 1 1 49 CYS HB2 H 7.401 -10.151 -21.572 1.00 . A A . 49 CYS HB2 1 1
13 14530 1 1 49 CYS HB3 H 7.812 -11.325 -22.822 1.00 . A A . 49 CYS HB3 1 1
13 14531 1 1 49 CYS N N 7.307 -13.593 -21.312 1.00 . A A . 49 CYS N 1 1
13 14532 1 1 49 CYS O O 7.050 -11.142 -18.723 1.00 . A A . 49 CYS O 1 1
13 14533 1 1 49 CYS SG S 5.450 -11.141 -22.504 1.00 . A A . 49 CYS SG 1 1
13 14534 1 1 50 GLY C C 3.729 -11.177 -18.455 1.00 . A A . 50 GLY C 1 1
13 14535 1 1 50 GLY CA C 4.567 -12.451 -18.397 1.00 . A A . 50 GLY CA 1 1
13 14536 1 1 50 GLY H H 5.207 -13.135 -20.296 1.00 . A A . 50 GLY H 1 1
13 14537 1 1 50 GLY HA2 H 3.905 -13.306 -18.399 1.00 . A A . 50 GLY HA2 1 1
13 14538 1 1 50 GLY HA3 H 5.141 -12.459 -17.478 1.00 . A A . 50 GLY HA3 1 1
13 14539 1 1 50 GLY N N 5.476 -12.575 -19.539 1.00 . A A . 50 GLY N 1 1
13 14540 1 1 50 GLY O O 4.074 -10.170 -17.827 1.00 . A A . 50 GLY O 1 1
13 14541 1 1 51 ALA C C 0.271 -10.523 -19.484 1.00 . A A . 51 ALA C 1 1
13 14542 1 1 51 ALA CA C 1.731 -10.060 -19.430 1.00 . A A . 51 ALA CA 1 1
13 14543 1 1 51 ALA CB C 2.112 -9.321 -20.718 1.00 . A A . 51 ALA CB 1 1
13 14544 1 1 51 ALA H H 2.404 -12.057 -19.681 1.00 . A A . 51 ALA H 1 1
13 14545 1 1 51 ALA HA H 1.858 -9.375 -18.592 1.00 . A A . 51 ALA HA 1 1
13 14546 1 1 51 ALA HB1 H 1.479 -8.453 -20.851 1.00 . A A . 51 ALA HB1 1 1
13 14547 1 1 51 ALA HB2 H 1.993 -9.984 -21.568 1.00 . A A . 51 ALA HB2 1 1
13 14548 1 1 51 ALA HB3 H 3.148 -9.003 -20.666 1.00 . A A . 51 ALA HB3 1 1
13 14549 1 1 51 ALA N N 2.630 -11.215 -19.231 1.00 . A A . 51 ALA N 1 1
13 14550 1 1 51 ALA O O -0.024 -11.562 -20.069 1.00 . A A . 51 ALA O 1 1
13 14551 1 1 52 SER C C -2.789 -9.002 -19.788 1.00 . A A . 52 SER C 1 1
13 14552 1 1 52 SER CA C -2.082 -10.022 -18.884 1.00 . A A . 52 SER CA 1 1
13 14553 1 1 52 SER CB C -2.655 -9.978 -17.451 1.00 . A A . 52 SER CB 1 1
13 14554 1 1 52 SER H H -0.312 -8.961 -18.385 1.00 . A A . 52 SER H 1 1
13 14555 1 1 52 SER HA H -2.243 -11.019 -19.296 1.00 . A A . 52 SER HA 1 1
13 14556 1 1 52 SER HB2 H -2.128 -10.689 -16.832 1.00 . A A . 52 SER HB2 1 1
13 14557 1 1 52 SER HB3 H -2.528 -8.982 -17.036 1.00 . A A . 52 SER HB3 1 1
13 14558 1 1 52 SER HG H -4.145 -11.259 -17.505 1.00 . A A . 52 SER HG 1 1
13 14559 1 1 52 SER N N -0.631 -9.752 -18.865 1.00 . A A . 52 SER N 1 1
13 14560 1 1 52 SER O O -2.353 -7.851 -19.890 1.00 . A A . 52 SER O 1 1
13 14561 1 1 52 SER OG O -4.037 -10.305 -17.437 1.00 . A A . 52 SER OG 1 1
13 14562 1 1 53 PHE C C -6.124 -8.736 -21.193 1.00 . A A . 53 PHE C 1 1
13 14563 1 1 53 PHE CA C -4.619 -8.622 -21.443 1.00 . A A . 53 PHE CA 1 1
13 14564 1 1 53 PHE CB C -4.289 -9.114 -22.883 1.00 . A A . 53 PHE CB 1 1
13 14565 1 1 53 PHE CD1 C -1.992 -8.105 -23.271 1.00 . A A . 53 PHE CD1 1 1
13 14566 1 1 53 PHE CD2 C -2.189 -10.492 -23.240 1.00 . A A . 53 PHE CD2 1 1
13 14567 1 1 53 PHE CE1 C -0.641 -8.224 -23.472 1.00 . A A . 53 PHE CE1 1 1
13 14568 1 1 53 PHE CE2 C -0.834 -10.600 -23.436 1.00 . A A . 53 PHE CE2 1 1
13 14569 1 1 53 PHE CG C -2.794 -9.242 -23.150 1.00 . A A . 53 PHE CG 1 1
13 14570 1 1 53 PHE CZ C -0.070 -9.473 -23.556 1.00 . A A . 53 PHE CZ 1 1
13 14571 1 1 53 PHE H H -4.240 -10.320 -20.228 1.00 . A A . 53 PHE H 1 1
13 14572 1 1 53 PHE HA H -4.319 -7.580 -21.344 1.00 . A A . 53 PHE HA 1 1
13 14573 1 1 53 PHE HB2 H -4.752 -10.082 -23.046 1.00 . A A . 53 PHE HB2 1 1
13 14574 1 1 53 PHE HB3 H -4.698 -8.412 -23.602 1.00 . A A . 53 PHE HB3 1 1
13 14575 1 1 53 PHE HD1 H -2.444 -7.118 -23.206 1.00 . A A . 53 PHE HD1 1 1
13 14576 1 1 53 PHE HD2 H -2.792 -11.390 -23.148 1.00 . A A . 53 PHE HD2 1 1
13 14577 1 1 53 PHE HE1 H -0.024 -7.340 -23.569 1.00 . A A . 53 PHE HE1 1 1
13 14578 1 1 53 PHE HE2 H -0.368 -11.578 -23.507 1.00 . A A . 53 PHE HE2 1 1
13 14579 1 1 53 PHE HZ H 0.998 -9.564 -23.712 1.00 . A A . 53 PHE HZ 1 1
13 14580 1 1 53 PHE N N -3.893 -9.429 -20.437 1.00 . A A . 53 PHE N 1 1
13 14581 1 1 53 PHE O O -6.653 -9.851 -21.140 1.00 . A A . 53 PHE O 1 1
13 14582 1 1 54 THR C C -8.951 -7.994 -22.171 1.00 . A A . 54 THR C 1 1
13 14583 1 1 54 THR CA C -8.266 -7.573 -20.854 1.00 . A A . 54 THR CA 1 1
13 14584 1 1 54 THR CB C -8.794 -6.176 -20.361 1.00 . A A . 54 THR CB 1 1
13 14585 1 1 54 THR CG2 C -8.300 -5.004 -21.224 1.00 . A A . 54 THR CG2 1 1
13 14586 1 1 54 THR H H -6.310 -6.747 -20.994 1.00 . A A . 54 THR H 1 1
13 14587 1 1 54 THR HA H -8.514 -8.306 -20.089 1.00 . A A . 54 THR HA 1 1
13 14588 1 1 54 THR HB H -8.437 -6.023 -19.346 1.00 . A A . 54 THR HB 1 1
13 14589 1 1 54 THR HG1 H -10.551 -7.024 -20.016 1.00 . A A . 54 THR HG1 1 1
13 14590 1 1 54 THR HG21 H -8.633 -5.137 -22.246 1.00 . A A . 54 THR HG21 1 1
13 14591 1 1 54 THR HG22 H -7.219 -4.961 -21.202 1.00 . A A . 54 THR HG22 1 1
13 14592 1 1 54 THR HG23 H -8.699 -4.071 -20.839 1.00 . A A . 54 THR HG23 1 1
13 14593 1 1 54 THR N N -6.805 -7.591 -21.016 1.00 . A A . 54 THR N 1 1
13 14594 1 1 54 THR O O -9.897 -8.785 -22.157 1.00 . A A . 54 THR O 1 1
13 14595 1 1 54 THR OG1 O -10.234 -6.169 -20.325 1.00 . A A . 54 THR OG1 1 1
13 14596 1 1 55 GLN C C -7.984 -8.445 -25.557 1.00 . A A . 55 GLN C 1 1
13 14597 1 1 55 GLN CA C -9.013 -7.770 -24.644 1.00 . A A . 55 GLN CA 1 1
13 14598 1 1 55 GLN CB C -9.522 -6.449 -25.291 1.00 . A A . 55 GLN CB 1 1
13 14599 1 1 55 GLN CD C -11.791 -6.430 -24.046 1.00 . A A . 55 GLN CD 1 1
13 14600 1 1 55 GLN CG C -10.520 -5.649 -24.421 1.00 . A A . 55 GLN CG 1 1
13 14601 1 1 55 GLN H H -7.628 -6.946 -23.257 1.00 . A A . 55 GLN H 1 1
13 14602 1 1 55 GLN HA H -9.860 -8.443 -24.521 1.00 . A A . 55 GLN HA 1 1
13 14603 1 1 55 GLN HB2 H -8.667 -5.810 -25.502 1.00 . A A . 55 GLN HB2 1 1
13 14604 1 1 55 GLN HB3 H -10.008 -6.689 -26.234 1.00 . A A . 55 GLN HB3 1 1
13 14605 1 1 55 GLN HE21 H -11.823 -5.588 -22.234 1.00 . A A . 55 GLN HE21 1 1
13 14606 1 1 55 GLN HE22 H -13.090 -6.720 -22.565 1.00 . A A . 55 GLN HE22 1 1
13 14607 1 1 55 GLN HG2 H -10.015 -5.354 -23.508 1.00 . A A . 55 GLN HG2 1 1
13 14608 1 1 55 GLN HG3 H -10.816 -4.754 -24.960 1.00 . A A . 55 GLN HG3 1 1
13 14609 1 1 55 GLN N N -8.435 -7.500 -23.312 1.00 . A A . 55 GLN N 1 1
13 14610 1 1 55 GLN NE2 N -12.286 -6.223 -22.828 1.00 . A A . 55 GLN NE2 1 1
13 14611 1 1 55 GLN O O -6.770 -8.344 -25.337 1.00 . A A . 55 GLN O 1 1
13 14612 1 1 55 GLN OE1 O -12.299 -7.247 -24.824 1.00 . A A . 55 GLN OE1 1 1
13 14613 1 1 56 LYS C C -7.059 -8.680 -28.546 1.00 . A A . 56 LYS C 1 1
13 14614 1 1 56 LYS CA C -7.689 -9.757 -27.645 1.00 . A A . 56 LYS CA 1 1
13 14615 1 1 56 LYS CB C -8.518 -10.786 -28.485 1.00 . A A . 56 LYS CB 1 1
13 14616 1 1 56 LYS CD C -10.957 -9.879 -28.447 1.00 . A A . 56 LYS CD 1 1
13 14617 1 1 56 LYS CE C -12.110 -9.297 -29.282 1.00 . A A . 56 LYS CE 1 1
13 14618 1 1 56 LYS CG C -9.710 -10.214 -29.304 1.00 . A A . 56 LYS CG 1 1
13 14619 1 1 56 LYS H H -9.470 -9.255 -26.605 1.00 . A A . 56 LYS H 1 1
13 14620 1 1 56 LYS HA H -6.870 -10.291 -27.170 1.00 . A A . 56 LYS HA 1 1
13 14621 1 1 56 LYS HB2 H -7.844 -11.275 -29.182 1.00 . A A . 56 LYS HB2 1 1
13 14622 1 1 56 LYS HB3 H -8.904 -11.543 -27.807 1.00 . A A . 56 LYS HB3 1 1
13 14623 1 1 56 LYS HD2 H -11.305 -10.786 -27.962 1.00 . A A . 56 LYS HD2 1 1
13 14624 1 1 56 LYS HD3 H -10.674 -9.158 -27.683 1.00 . A A . 56 LYS HD3 1 1
13 14625 1 1 56 LYS HE2 H -12.941 -9.069 -28.625 1.00 . A A . 56 LYS HE2 1 1
13 14626 1 1 56 LYS HE3 H -11.774 -8.381 -29.756 1.00 . A A . 56 LYS HE3 1 1
13 14627 1 1 56 LYS HG2 H -9.383 -9.312 -29.811 1.00 . A A . 56 LYS HG2 1 1
13 14628 1 1 56 LYS HG3 H -9.994 -10.950 -30.055 1.00 . A A . 56 LYS HG3 1 1
13 14629 1 1 56 LYS HZ1 H -12.859 -11.149 -29.908 1.00 . A A . 56 LYS HZ1 1 1
13 14630 1 1 56 LYS HZ2 H -11.824 -10.420 -31.028 1.00 . A A . 56 LYS HZ2 1 1
13 14631 1 1 56 LYS HZ3 H -13.402 -9.845 -30.838 1.00 . A A . 56 LYS HZ3 1 1
13 14632 1 1 56 LYS N N -8.499 -9.144 -26.576 1.00 . A A . 56 LYS N 1 1
13 14633 1 1 56 LYS NZ N -12.579 -10.242 -30.338 1.00 . A A . 56 LYS NZ 1 1
13 14634 1 1 56 LYS O O -6.096 -8.959 -29.234 1.00 . A A . 56 LYS O 1 1
13 14635 1 1 57 GLY C C -5.543 -6.040 -28.611 1.00 . A A . 57 GLY C 1 1
13 14636 1 1 57 GLY CA C -6.947 -6.290 -29.164 1.00 . A A . 57 GLY CA 1 1
13 14637 1 1 57 GLY H H -8.465 -7.315 -28.071 1.00 . A A . 57 GLY H 1 1
13 14638 1 1 57 GLY HA2 H -6.890 -6.463 -30.232 1.00 . A A . 57 GLY HA2 1 1
13 14639 1 1 57 GLY HA3 H -7.548 -5.406 -28.992 1.00 . A A . 57 GLY HA3 1 1
13 14640 1 1 57 GLY N N -7.604 -7.444 -28.519 1.00 . A A . 57 GLY N 1 1
13 14641 1 1 57 GLY O O -4.626 -5.657 -29.347 1.00 . A A . 57 GLY O 1 1
13 14642 1 1 58 ASN C C -3.206 -7.401 -26.933 1.00 . A A . 58 ASN C 1 1
13 14643 1 1 58 ASN CA C -4.101 -6.190 -26.591 1.00 . A A . 58 ASN CA 1 1
13 14644 1 1 58 ASN CB C -4.339 -6.140 -25.062 1.00 . A A . 58 ASN CB 1 1
13 14645 1 1 58 ASN CG C -5.269 -5.018 -24.595 1.00 . A A . 58 ASN CG 1 1
13 14646 1 1 58 ASN H H -6.184 -6.538 -26.782 1.00 . A A . 58 ASN H 1 1
13 14647 1 1 58 ASN HA H -3.606 -5.278 -26.906 1.00 . A A . 58 ASN HA 1 1
13 14648 1 1 58 ASN HB2 H -4.772 -7.085 -24.746 1.00 . A A . 58 ASN HB2 1 1
13 14649 1 1 58 ASN HB3 H -3.387 -6.014 -24.560 1.00 . A A . 58 ASN HB3 1 1
13 14650 1 1 58 ASN HD21 H -4.533 -3.742 -25.936 1.00 . A A . 58 ASN HD21 1 1
13 14651 1 1 58 ASN HD22 H -5.773 -3.128 -24.902 1.00 . A A . 58 ASN HD22 1 1
13 14652 1 1 58 ASN N N -5.389 -6.283 -27.298 1.00 . A A . 58 ASN N 1 1
13 14653 1 1 58 ASN ND2 N -5.183 -3.847 -25.209 1.00 . A A . 58 ASN ND2 1 1
13 14654 1 1 58 ASN O O -2.021 -7.240 -27.244 1.00 . A A . 58 ASN O 1 1
13 14655 1 1 58 ASN OD1 O -6.048 -5.202 -23.655 1.00 . A A . 58 ASN OD1 1 1
13 14656 1 1 59 LEU C C -2.477 -9.964 -28.497 1.00 . A A . 59 LEU C 1 1
13 14657 1 1 59 LEU CA C -3.103 -9.894 -27.089 1.00 . A A . 59 LEU CA 1 1
13 14658 1 1 59 LEU CB C -4.072 -11.094 -26.897 1.00 . A A . 59 LEU CB 1 1
13 14659 1 1 59 LEU CD1 C -2.436 -12.856 -25.976 1.00 . A A . 59 LEU CD1 1 1
13 14660 1 1 59 LEU CD2 C -4.517 -13.613 -27.219 1.00 . A A . 59 LEU CD2 1 1
13 14661 1 1 59 LEU CG C -3.440 -12.518 -27.092 1.00 . A A . 59 LEU CG 1 1
13 14662 1 1 59 LEU H H -4.775 -8.642 -26.681 1.00 . A A . 59 LEU H 1 1
13 14663 1 1 59 LEU HA H -2.315 -9.958 -26.339 1.00 . A A . 59 LEU HA 1 1
13 14664 1 1 59 LEU HB2 H -4.495 -11.034 -25.895 1.00 . A A . 59 LEU HB2 1 1
13 14665 1 1 59 LEU HB3 H -4.885 -10.981 -27.607 1.00 . A A . 59 LEU HB3 1 1
13 14666 1 1 59 LEU HD11 H -2.939 -12.864 -25.015 1.00 . A A . 59 LEU HD11 1 1
13 14667 1 1 59 LEU HD12 H -1.649 -12.111 -25.961 1.00 . A A . 59 LEU HD12 1 1
13 14668 1 1 59 LEU HD13 H -1.998 -13.827 -26.161 1.00 . A A . 59 LEU HD13 1 1
13 14669 1 1 59 LEU HD21 H -4.042 -14.570 -27.388 1.00 . A A . 59 LEU HD21 1 1
13 14670 1 1 59 LEU HD22 H -5.164 -13.387 -28.055 1.00 . A A . 59 LEU HD22 1 1
13 14671 1 1 59 LEU HD23 H -5.105 -13.659 -26.311 1.00 . A A . 59 LEU HD23 1 1
13 14672 1 1 59 LEU HG H -2.878 -12.520 -28.019 1.00 . A A . 59 LEU HG 1 1
13 14673 1 1 59 LEU N N -3.812 -8.613 -26.880 1.00 . A A . 59 LEU N 1 1
13 14674 1 1 59 LEU O O -1.284 -10.185 -28.625 1.00 . A A . 59 LEU O 1 1
13 14675 1 1 60 LEU C C -1.828 -8.835 -31.324 1.00 . A A . 60 LEU C 1 1
13 14676 1 1 60 LEU CA C -2.935 -9.841 -30.952 1.00 . A A . 60 LEU CA 1 1
13 14677 1 1 60 LEU CB C -4.189 -9.622 -31.843 1.00 . A A . 60 LEU CB 1 1
13 14678 1 1 60 LEU CD1 C -6.554 -10.294 -32.560 1.00 . A A . 60 LEU CD1 1 1
13 14679 1 1 60 LEU CD2 C -4.799 -12.093 -32.114 1.00 . A A . 60 LEU CD2 1 1
13 14680 1 1 60 LEU CG C -5.315 -10.694 -31.726 1.00 . A A . 60 LEU CG 1 1
13 14681 1 1 60 LEU H H -4.231 -9.495 -29.318 1.00 . A A . 60 LEU H 1 1
13 14682 1 1 60 LEU HA H -2.558 -10.844 -31.114 1.00 . A A . 60 LEU HA 1 1
13 14683 1 1 60 LEU HB2 H -4.614 -8.655 -31.589 1.00 . A A . 60 LEU HB2 1 1
13 14684 1 1 60 LEU HB3 H -3.871 -9.582 -32.873 1.00 . A A . 60 LEU HB3 1 1
13 14685 1 1 60 LEU HD11 H -7.329 -11.037 -32.434 1.00 . A A . 60 LEU HD11 1 1
13 14686 1 1 60 LEU HD12 H -6.287 -10.227 -33.609 1.00 . A A . 60 LEU HD12 1 1
13 14687 1 1 60 LEU HD13 H -6.922 -9.334 -32.222 1.00 . A A . 60 LEU HD13 1 1
13 14688 1 1 60 LEU HD21 H -4.449 -12.086 -33.140 1.00 . A A . 60 LEU HD21 1 1
13 14689 1 1 60 LEU HD22 H -5.604 -12.814 -32.016 1.00 . A A . 60 LEU HD22 1 1
13 14690 1 1 60 LEU HD23 H -3.990 -12.378 -31.460 1.00 . A A . 60 LEU HD23 1 1
13 14691 1 1 60 LEU HG H -5.636 -10.743 -30.690 1.00 . A A . 60 LEU HG 1 1
13 14692 1 1 60 LEU N N -3.315 -9.741 -29.526 1.00 . A A . 60 LEU N 1 1
13 14693 1 1 60 LEU O O -0.988 -9.118 -32.189 1.00 . A A . 60 LEU O 1 1
13 14694 1 1 61 ARG C C 0.549 -7.152 -30.246 1.00 . A A . 61 ARG C 1 1
13 14695 1 1 61 ARG CA C -0.793 -6.644 -30.810 1.00 . A A . 61 ARG CA 1 1
13 14696 1 1 61 ARG CB C -1.238 -5.341 -30.082 1.00 . A A . 61 ARG CB 1 1
13 14697 1 1 61 ARG CD C -0.695 -2.943 -29.318 1.00 . A A . 61 ARG CD 1 1
13 14698 1 1 61 ARG CG C -0.164 -4.223 -29.992 1.00 . A A . 61 ARG CG 1 1
13 14699 1 1 61 ARG CZ C 0.273 -0.623 -29.247 1.00 . A A . 61 ARG CZ 1 1
13 14700 1 1 61 ARG H H -2.572 -7.496 -30.041 1.00 . A A . 61 ARG H 1 1
13 14701 1 1 61 ARG HA H -0.680 -6.444 -31.867 1.00 . A A . 61 ARG HA 1 1
13 14702 1 1 61 ARG HB2 H -2.103 -4.934 -30.593 1.00 . A A . 61 ARG HB2 1 1
13 14703 1 1 61 ARG HB3 H -1.533 -5.605 -29.073 1.00 . A A . 61 ARG HB3 1 1
13 14704 1 1 61 ARG HD2 H -1.455 -2.502 -29.954 1.00 . A A . 61 ARG HD2 1 1
13 14705 1 1 61 ARG HD3 H -1.146 -3.209 -28.366 1.00 . A A . 61 ARG HD3 1 1
13 14706 1 1 61 ARG HE H 1.237 -2.314 -28.758 1.00 . A A . 61 ARG HE 1 1
13 14707 1 1 61 ARG HG2 H 0.678 -4.592 -29.415 1.00 . A A . 61 ARG HG2 1 1
13 14708 1 1 61 ARG HG3 H 0.175 -3.978 -30.992 1.00 . A A . 61 ARG HG3 1 1
13 14709 1 1 61 ARG HH11 H -1.651 -0.633 -29.902 1.00 . A A . 61 ARG HH11 1 1
13 14710 1 1 61 ARG HH12 H -0.909 0.934 -29.811 1.00 . A A . 61 ARG HH12 1 1
13 14711 1 1 61 ARG HH21 H 2.155 -0.265 -28.585 1.00 . A A . 61 ARG HH21 1 1
13 14712 1 1 61 ARG HH22 H 1.248 1.137 -29.061 1.00 . A A . 61 ARG HH22 1 1
13 14713 1 1 61 ARG N N -1.837 -7.672 -30.660 1.00 . A A . 61 ARG N 1 1
13 14714 1 1 61 ARG NE N 0.373 -1.955 -29.070 1.00 . A A . 61 ARG NE 1 1
13 14715 1 1 61 ARG NH1 N -0.851 -0.066 -29.692 1.00 . A A . 61 ARG NH1 1 1
13 14716 1 1 61 ARG NH2 N 1.305 0.148 -28.935 1.00 . A A . 61 ARG NH2 1 1
13 14717 1 1 61 ARG O O 1.584 -7.077 -30.911 1.00 . A A . 61 ARG O 1 1
13 14718 1 1 62 HIS C C 2.369 -9.362 -28.793 1.00 . A A . 62 HIS C 1 1
13 14719 1 1 62 HIS CA C 1.655 -8.104 -28.240 1.00 . A A . 62 HIS CA 1 1
13 14720 1 1 62 HIS CB C 1.187 -8.321 -26.786 1.00 . A A . 62 HIS CB 1 1
13 14721 1 1 62 HIS CD2 C 2.893 -9.807 -25.526 1.00 . A A . 62 HIS CD2 1 1
13 14722 1 1 62 HIS CE1 C 3.670 -8.338 -24.133 1.00 . A A . 62 HIS CE1 1 1
13 14723 1 1 62 HIS CG C 2.269 -8.636 -25.796 1.00 . A A . 62 HIS CG 1 1
13 14724 1 1 62 HIS H H -0.413 -7.912 -28.666 1.00 . A A . 62 HIS H 1 1
13 14725 1 1 62 HIS HA H 2.347 -7.264 -28.259 1.00 . A A . 62 HIS HA 1 1
13 14726 1 1 62 HIS HB2 H 0.688 -7.420 -26.444 1.00 . A A . 62 HIS HB2 1 1
13 14727 1 1 62 HIS HB3 H 0.472 -9.142 -26.761 1.00 . A A . 62 HIS HB3 1 1
13 14728 1 1 62 HIS HD1 H 2.517 -6.774 -24.832 1.00 . A A . 62 HIS HD1 1 1
13 14729 1 1 62 HIS HD2 H 2.722 -10.750 -26.024 1.00 . A A . 62 HIS HD2 1 1
13 14730 1 1 62 HIS HE1 H 4.232 -7.864 -23.330 1.00 . A A . 62 HIS HE1 1 1
13 14731 1 1 62 HIS N N 0.479 -7.730 -29.044 1.00 . A A . 62 HIS N 1 1
13 14732 1 1 62 HIS ND1 N 2.778 -7.717 -24.901 1.00 . A A . 62 HIS ND1 1 1
13 14733 1 1 62 HIS NE2 N 3.780 -9.618 -24.474 1.00 . A A . 62 HIS NE2 1 1
13 14734 1 1 62 HIS O O 3.594 -9.380 -28.910 1.00 . A A . 62 HIS O 1 1
13 14735 1 1 63 ILE C C 2.702 -11.500 -31.058 1.00 . A A . 63 ILE C 1 1
13 14736 1 1 63 ILE CA C 2.122 -11.690 -29.638 1.00 . A A . 63 ILE CA 1 1
13 14737 1 1 63 ILE CB C 1.051 -12.850 -29.610 1.00 . A A . 63 ILE CB 1 1
13 14738 1 1 63 ILE CD1 C -1.253 -13.608 -30.573 1.00 . A A . 63 ILE CD1 1 1
13 14739 1 1 63 ILE CG1 C -0.153 -12.551 -30.557 1.00 . A A . 63 ILE CG1 1 1
13 14740 1 1 63 ILE CG2 C 0.572 -13.092 -28.162 1.00 . A A . 63 ILE CG2 1 1
13 14741 1 1 63 ILE H H 0.631 -10.333 -28.955 1.00 . A A . 63 ILE H 1 1
13 14742 1 1 63 ILE HA H 2.943 -11.984 -28.986 1.00 . A A . 63 ILE HA 1 1
13 14743 1 1 63 ILE HB H 1.539 -13.765 -29.948 1.00 . A A . 63 ILE HB 1 1
13 14744 1 1 63 ILE HD11 H -1.669 -13.725 -29.578 1.00 . A A . 63 ILE HD11 1 1
13 14745 1 1 63 ILE HD12 H -0.846 -14.553 -30.905 1.00 . A A . 63 ILE HD12 1 1
13 14746 1 1 63 ILE HD13 H -2.033 -13.298 -31.250 1.00 . A A . 63 ILE HD13 1 1
13 14747 1 1 63 ILE HG12 H -0.611 -11.614 -30.270 1.00 . A A . 63 ILE HG12 1 1
13 14748 1 1 63 ILE HG13 H 0.215 -12.459 -31.570 1.00 . A A . 63 ILE HG13 1 1
13 14749 1 1 63 ILE HG21 H 1.416 -13.341 -27.534 1.00 . A A . 63 ILE HG21 1 1
13 14750 1 1 63 ILE HG22 H -0.140 -13.909 -28.140 1.00 . A A . 63 ILE HG22 1 1
13 14751 1 1 63 ILE HG23 H 0.092 -12.193 -27.785 1.00 . A A . 63 ILE HG23 1 1
13 14752 1 1 63 ILE N N 1.590 -10.412 -29.099 1.00 . A A . 63 ILE N 1 1
13 14753 1 1 63 ILE O O 3.569 -12.269 -31.490 1.00 . A A . 63 ILE O 1 1
13 14754 1 1 64 LYS C C 4.205 -9.489 -32.835 1.00 . A A . 64 LYS C 1 1
13 14755 1 1 64 LYS CA C 2.771 -10.018 -33.052 1.00 . A A . 64 LYS CA 1 1
13 14756 1 1 64 LYS CB C 1.892 -8.910 -33.670 1.00 . A A . 64 LYS CB 1 1
13 14757 1 1 64 LYS CD C 1.598 -7.132 -35.511 1.00 . A A . 64 LYS CD 1 1
13 14758 1 1 64 LYS CE C 1.773 -5.929 -34.569 1.00 . A A . 64 LYS CE 1 1
13 14759 1 1 64 LYS CG C 2.384 -8.372 -35.039 1.00 . A A . 64 LYS CG 1 1
13 14760 1 1 64 LYS H H 1.407 -10.007 -31.426 1.00 . A A . 64 LYS H 1 1
13 14761 1 1 64 LYS HA H 2.802 -10.868 -33.725 1.00 . A A . 64 LYS HA 1 1
13 14762 1 1 64 LYS HB2 H 0.892 -9.305 -33.805 1.00 . A A . 64 LYS HB2 1 1
13 14763 1 1 64 LYS HB3 H 1.842 -8.079 -32.971 1.00 . A A . 64 LYS HB3 1 1
13 14764 1 1 64 LYS HD2 H 1.953 -6.853 -36.497 1.00 . A A . 64 LYS HD2 1 1
13 14765 1 1 64 LYS HD3 H 0.545 -7.387 -35.572 1.00 . A A . 64 LYS HD3 1 1
13 14766 1 1 64 LYS HE2 H 1.196 -5.099 -34.954 1.00 . A A . 64 LYS HE2 1 1
13 14767 1 1 64 LYS HE3 H 1.406 -6.186 -33.581 1.00 . A A . 64 LYS HE3 1 1
13 14768 1 1 64 LYS HG2 H 3.435 -8.109 -34.963 1.00 . A A . 64 LYS HG2 1 1
13 14769 1 1 64 LYS HG3 H 2.273 -9.158 -35.780 1.00 . A A . 64 LYS HG3 1 1
13 14770 1 1 64 LYS HZ1 H 3.282 -4.704 -33.795 1.00 . A A . 64 LYS HZ1 1 1
13 14771 1 1 64 LYS HZ2 H 3.547 -5.194 -35.385 1.00 . A A . 64 LYS HZ2 1 1
13 14772 1 1 64 LYS HZ3 H 3.787 -6.286 -34.119 1.00 . A A . 64 LYS HZ3 1 1
13 14773 1 1 64 LYS N N 2.192 -10.474 -31.777 1.00 . A A . 64 LYS N 1 1
13 14774 1 1 64 LYS NZ N 3.195 -5.499 -34.457 1.00 . A A . 64 LYS NZ 1 1
13 14775 1 1 64 LYS O O 5.088 -9.749 -33.649 1.00 . A A . 64 LYS O 1 1
13 14776 1 1 65 LEU C C 6.760 -9.276 -30.943 1.00 . A A . 65 LEU C 1 1
13 14777 1 1 65 LEU CA C 5.738 -8.187 -31.340 1.00 . A A . 65 LEU CA 1 1
13 14778 1 1 65 LEU CB C 5.567 -7.161 -30.181 1.00 . A A . 65 LEU CB 1 1
13 14779 1 1 65 LEU CD1 C 4.399 -5.105 -29.187 1.00 . A A . 65 LEU CD1 1 1
13 14780 1 1 65 LEU CD2 C 5.035 -5.131 -31.653 1.00 . A A . 65 LEU CD2 1 1
13 14781 1 1 65 LEU CG C 4.586 -5.977 -30.445 1.00 . A A . 65 LEU CG 1 1
13 14782 1 1 65 LEU H H 3.667 -8.624 -31.095 1.00 . A A . 65 LEU H 1 1
13 14783 1 1 65 LEU HA H 6.120 -7.665 -32.212 1.00 . A A . 65 LEU HA 1 1
13 14784 1 1 65 LEU HB2 H 5.211 -7.702 -29.308 1.00 . A A . 65 LEU HB2 1 1
13 14785 1 1 65 LEU HB3 H 6.544 -6.746 -29.943 1.00 . A A . 65 LEU HB3 1 1
13 14786 1 1 65 LEU HD11 H 5.342 -4.643 -28.913 1.00 . A A . 65 LEU HD11 1 1
13 14787 1 1 65 LEU HD12 H 4.055 -5.723 -28.370 1.00 . A A . 65 LEU HD12 1 1
13 14788 1 1 65 LEU HD13 H 3.663 -4.336 -29.382 1.00 . A A . 65 LEU HD13 1 1
13 14789 1 1 65 LEU HD21 H 5.054 -5.751 -32.538 1.00 . A A . 65 LEU HD21 1 1
13 14790 1 1 65 LEU HD22 H 6.026 -4.725 -31.474 1.00 . A A . 65 LEU HD22 1 1
13 14791 1 1 65 LEU HD23 H 4.338 -4.319 -31.805 1.00 . A A . 65 LEU HD23 1 1
13 14792 1 1 65 LEU HG H 3.611 -6.387 -30.688 1.00 . A A . 65 LEU HG 1 1
13 14793 1 1 65 LEU N N 4.421 -8.769 -31.707 1.00 . A A . 65 LEU N 1 1
13 14794 1 1 65 LEU O O 7.964 -9.008 -30.863 1.00 . A A . 65 LEU O 1 1
13 14795 1 1 66 HIS C C 7.702 -12.284 -31.717 1.00 . A A . 66 HIS C 1 1
13 14796 1 1 66 HIS CA C 7.115 -11.688 -30.412 1.00 . A A . 66 HIS CA 1 1
13 14797 1 1 66 HIS CB C 6.313 -12.768 -29.625 1.00 . A A . 66 HIS CB 1 1
13 14798 1 1 66 HIS CD2 C 5.328 -11.825 -27.396 1.00 . A A . 66 HIS CD2 1 1
13 14799 1 1 66 HIS CE1 C 6.803 -12.631 -26.021 1.00 . A A . 66 HIS CE1 1 1
13 14800 1 1 66 HIS CG C 6.231 -12.515 -28.141 1.00 . A A . 66 HIS CG 1 1
13 14801 1 1 66 HIS H H 5.290 -10.621 -30.672 1.00 . A A . 66 HIS H 1 1
13 14802 1 1 66 HIS HA H 7.951 -11.361 -29.796 1.00 . A A . 66 HIS HA 1 1
13 14803 1 1 66 HIS HB2 H 5.304 -12.812 -30.011 1.00 . A A . 66 HIS HB2 1 1
13 14804 1 1 66 HIS HB3 H 6.784 -13.741 -29.763 1.00 . A A . 66 HIS HB3 1 1
13 14805 1 1 66 HIS HD1 H 7.939 -13.551 -27.473 1.00 . A A . 66 HIS HD1 1 1
13 14806 1 1 66 HIS HD2 H 4.465 -11.285 -27.768 1.00 . A A . 66 HIS HD2 1 1
13 14807 1 1 66 HIS HE1 H 7.341 -12.885 -25.113 1.00 . A A . 66 HIS HE1 1 1
13 14808 1 1 66 HIS N N 6.264 -10.504 -30.682 1.00 . A A . 66 HIS N 1 1
13 14809 1 1 66 HIS ND1 N 7.154 -13.014 -27.243 1.00 . A A . 66 HIS ND1 1 1
13 14810 1 1 66 HIS NE2 N 5.699 -11.902 -26.053 1.00 . A A . 66 HIS NE2 1 1
13 14811 1 1 66 HIS O O 8.555 -13.186 -31.666 1.00 . A A . 66 HIS O 1 1
13 14812 1 1 67 SER C C 7.828 -10.853 -35.057 1.00 . A A . 67 SER C 1 1
13 14813 1 1 67 SER CA C 7.768 -12.134 -34.201 1.00 . A A . 67 SER CA 1 1
13 14814 1 1 67 SER CB C 6.853 -13.228 -34.842 1.00 . A A . 67 SER CB 1 1
13 14815 1 1 67 SER H H 6.497 -11.135 -32.822 1.00 . A A . 67 SER H 1 1
13 14816 1 1 67 SER HA H 8.777 -12.522 -34.089 1.00 . A A . 67 SER HA 1 1
13 14817 1 1 67 SER HB2 H 6.758 -14.055 -34.156 1.00 . A A . 67 SER HB2 1 1
13 14818 1 1 67 SER HB3 H 5.868 -12.814 -35.033 1.00 . A A . 67 SER HB3 1 1
13 14819 1 1 67 SER HG H 7.137 -14.661 -36.160 1.00 . A A . 67 SER HG 1 1
13 14820 1 1 67 SER N N 7.236 -11.779 -32.867 1.00 . A A . 67 SER N 1 1
13 14821 1 1 67 SER O O 7.678 -9.736 -34.527 1.00 . A A . 67 SER O 1 1
13 14822 1 1 67 SER OG O 7.377 -13.727 -36.068 1.00 . A A . 67 SER OG 1 1
13 14823 1 1 68 GLY C C 6.382 -9.754 -37.570 1.00 . A A . 68 GLY C 1 1
13 14824 1 1 68 GLY CA C 7.870 -9.904 -37.307 1.00 . A A . 68 GLY CA 1 1
13 14825 1 1 68 GLY H H 8.464 -11.848 -36.685 1.00 . A A . 68 GLY H 1 1
13 14826 1 1 68 GLY HA2 H 8.270 -8.977 -36.904 1.00 . A A . 68 GLY HA2 1 1
13 14827 1 1 68 GLY HA3 H 8.373 -10.129 -38.236 1.00 . A A . 68 GLY HA3 1 1
13 14828 1 1 68 GLY N N 8.098 -10.997 -36.361 1.00 . A A . 68 GLY N 1 1
13 14829 1 1 68 GLY O O 5.800 -8.681 -37.367 1.00 . A A . 68 GLY O 1 1
13 14830 1 1 69 GLU C C 3.919 -12.397 -37.680 1.00 . A A . 69 GLU C 1 1
13 14831 1 1 69 GLU CA C 4.341 -11.031 -38.230 1.00 . A A . 69 GLU CA 1 1
13 14832 1 1 69 GLU CB C 4.023 -10.935 -39.754 1.00 . A A . 69 GLU CB 1 1
13 14833 1 1 69 GLU CD C 3.197 -8.491 -39.898 1.00 . A A . 69 GLU CD 1 1
13 14834 1 1 69 GLU CG C 4.225 -9.534 -40.383 1.00 . A A . 69 GLU CG 1 1
13 14835 1 1 69 GLU H H 6.319 -11.689 -38.031 1.00 . A A . 69 GLU H 1 1
13 14836 1 1 69 GLU HA H 3.804 -10.244 -37.695 1.00 . A A . 69 GLU HA 1 1
13 14837 1 1 69 GLU HB2 H 4.660 -11.636 -40.284 1.00 . A A . 69 GLU HB2 1 1
13 14838 1 1 69 GLU HB3 H 2.989 -11.230 -39.912 1.00 . A A . 69 GLU HB3 1 1
13 14839 1 1 69 GLU HG2 H 5.222 -9.186 -40.129 1.00 . A A . 69 GLU HG2 1 1
13 14840 1 1 69 GLU HG3 H 4.156 -9.624 -41.465 1.00 . A A . 69 GLU HG3 1 1
13 14841 1 1 69 GLU N N 5.772 -10.883 -37.958 1.00 . A A . 69 GLU N 1 1
13 14842 1 1 69 GLU O O 4.521 -13.426 -38.026 1.00 . A A . 69 GLU O 1 1
13 14843 1 1 69 GLU OE1 O 3.437 -7.815 -38.875 1.00 . A A . 69 GLU OE1 1 1
13 14844 1 1 69 GLU OE2 O 2.133 -8.357 -40.532 1.00 . A A . 69 GLU OE2 1 1
13 14845 1 1 70 LYS C C 1.597 -14.531 -36.968 1.00 . A A . 70 LYS C 1 1
13 14846 1 1 70 LYS CA C 2.437 -13.576 -36.075 1.00 . A A . 70 LYS CA 1 1
13 14847 1 1 70 LYS CB C 1.578 -13.101 -34.878 1.00 . A A . 70 LYS CB 1 1
13 14848 1 1 70 LYS CD C -0.590 -11.925 -34.117 1.00 . A A . 70 LYS CD 1 1
13 14849 1 1 70 LYS CE C -1.833 -11.144 -34.580 1.00 . A A . 70 LYS CE 1 1
13 14850 1 1 70 LYS CG C 0.255 -12.420 -35.302 1.00 . A A . 70 LYS CG 1 1
13 14851 1 1 70 LYS H H 2.425 -11.545 -36.681 1.00 . A A . 70 LYS H 1 1
13 14852 1 1 70 LYS HA H 3.306 -14.106 -35.699 1.00 . A A . 70 LYS HA 1 1
13 14853 1 1 70 LYS HB2 H 1.344 -13.955 -34.246 1.00 . A A . 70 LYS HB2 1 1
13 14854 1 1 70 LYS HB3 H 2.161 -12.391 -34.301 1.00 . A A . 70 LYS HB3 1 1
13 14855 1 1 70 LYS HD2 H -0.910 -12.778 -33.530 1.00 . A A . 70 LYS HD2 1 1
13 14856 1 1 70 LYS HD3 H 0.020 -11.274 -33.492 1.00 . A A . 70 LYS HD3 1 1
13 14857 1 1 70 LYS HE2 H -2.433 -11.776 -35.223 1.00 . A A . 70 LYS HE2 1 1
13 14858 1 1 70 LYS HE3 H -2.416 -10.866 -33.713 1.00 . A A . 70 LYS HE3 1 1
13 14859 1 1 70 LYS HG2 H 0.492 -11.575 -35.939 1.00 . A A . 70 LYS HG2 1 1
13 14860 1 1 70 LYS HG3 H -0.330 -13.140 -35.874 1.00 . A A . 70 LYS HG3 1 1
13 14861 1 1 70 LYS HZ1 H -2.331 -9.411 -35.636 1.00 . A A . 70 LYS HZ1 1 1
13 14862 1 1 70 LYS HZ2 H -0.911 -10.143 -36.176 1.00 . A A . 70 LYS HZ2 1 1
13 14863 1 1 70 LYS HZ3 H -0.916 -9.266 -34.724 1.00 . A A . 70 LYS HZ3 1 1
13 14864 1 1 70 LYS N N 2.899 -12.389 -36.818 1.00 . A A . 70 LYS N 1 1
13 14865 1 1 70 LYS NZ N -1.470 -9.905 -35.329 1.00 . A A . 70 LYS NZ 1 1
13 14866 1 1 70 LYS O O 1.084 -14.107 -38.015 1.00 . A A . 70 LYS O 1 1
13 14867 1 1 71 PRO C C -0.997 -16.460 -36.698 1.00 . A A . 71 PRO C 1 1
13 14868 1 1 71 PRO CA C 0.446 -16.732 -37.208 1.00 . A A . 71 PRO CA 1 1
13 14869 1 1 71 PRO CB C 0.964 -18.141 -36.821 1.00 . A A . 71 PRO CB 1 1
13 14870 1 1 71 PRO CD C 2.267 -16.550 -35.557 1.00 . A A . 71 PRO CD 1 1
13 14871 1 1 71 PRO CG C 1.642 -17.931 -35.493 1.00 . A A . 71 PRO CG 1 1
13 14872 1 1 71 PRO HA H 0.457 -16.627 -38.289 1.00 . A A . 71 PRO HA 1 1
13 14873 1 1 71 PRO HB2 H 0.135 -18.847 -36.743 1.00 . A A . 71 PRO HB2 1 1
13 14874 1 1 71 PRO HB3 H 1.679 -18.489 -37.555 1.00 . A A . 71 PRO HB3 1 1
13 14875 1 1 71 PRO HD2 H 2.207 -16.056 -34.591 1.00 . A A . 71 PRO HD2 1 1
13 14876 1 1 71 PRO HD3 H 3.303 -16.607 -35.880 1.00 . A A . 71 PRO HD3 1 1
13 14877 1 1 71 PRO HG2 H 0.905 -17.979 -34.690 1.00 . A A . 71 PRO HG2 1 1
13 14878 1 1 71 PRO HG3 H 2.407 -18.682 -35.336 1.00 . A A . 71 PRO HG3 1 1
13 14879 1 1 71 PRO N N 1.442 -15.833 -36.577 1.00 . A A . 71 PRO N 1 1
13 14880 1 1 71 PRO O O -1.507 -17.156 -35.806 1.00 . A A . 71 PRO O 1 1
13 14881 1 1 72 PHE C C -3.976 -15.997 -37.767 1.00 . A A . 72 PHE C 1 1
13 14882 1 1 72 PHE CA C -3.046 -15.068 -36.961 1.00 . A A . 72 PHE CA 1 1
13 14883 1 1 72 PHE CB C -3.318 -13.575 -37.299 1.00 . A A . 72 PHE CB 1 1
13 14884 1 1 72 PHE CD1 C -5.240 -12.769 -35.824 1.00 . A A . 72 PHE CD1 1 1
13 14885 1 1 72 PHE CD2 C -5.656 -12.999 -38.172 1.00 . A A . 72 PHE CD2 1 1
13 14886 1 1 72 PHE CE1 C -6.541 -12.342 -35.642 1.00 . A A . 72 PHE CE1 1 1
13 14887 1 1 72 PHE CE2 C -6.954 -12.573 -37.985 1.00 . A A . 72 PHE CE2 1 1
13 14888 1 1 72 PHE CG C -4.765 -13.098 -37.095 1.00 . A A . 72 PHE CG 1 1
13 14889 1 1 72 PHE CZ C -7.401 -12.254 -36.719 1.00 . A A . 72 PHE CZ 1 1
13 14890 1 1 72 PHE H H -1.127 -14.836 -37.865 1.00 . A A . 72 PHE H 1 1
13 14891 1 1 72 PHE HA H -3.222 -15.229 -35.899 1.00 . A A . 72 PHE HA 1 1
13 14892 1 1 72 PHE HB2 H -2.683 -12.959 -36.676 1.00 . A A . 72 PHE HB2 1 1
13 14893 1 1 72 PHE HB3 H -3.048 -13.397 -38.336 1.00 . A A . 72 PHE HB3 1 1
13 14894 1 1 72 PHE HD1 H -4.570 -12.833 -34.970 1.00 . A A . 72 PHE HD1 1 1
13 14895 1 1 72 PHE HD2 H -5.312 -13.249 -39.169 1.00 . A A . 72 PHE HD2 1 1
13 14896 1 1 72 PHE HE1 H -6.893 -12.091 -34.651 1.00 . A A . 72 PHE HE1 1 1
13 14897 1 1 72 PHE HE2 H -7.629 -12.497 -38.831 1.00 . A A . 72 PHE HE2 1 1
13 14898 1 1 72 PHE HZ H -8.421 -11.921 -36.571 1.00 . A A . 72 PHE HZ 1 1
13 14899 1 1 72 PHE N N -1.629 -15.407 -37.245 1.00 . A A . 72 PHE N 1 1
13 14900 1 1 72 PHE O O -5.057 -16.381 -37.301 1.00 . A A . 72 PHE O 1 1
13 14901 1 1 73 LYS C C -3.354 -18.500 -40.171 1.00 . A A . 73 LYS C 1 1
13 14902 1 1 73 LYS CA C -4.246 -17.252 -39.899 1.00 . A A . 73 LYS CA 1 1
13 14903 1 1 73 LYS CB C -4.682 -16.504 -41.204 1.00 . A A . 73 LYS CB 1 1
13 14904 1 1 73 LYS CD C -4.090 -14.966 -43.192 1.00 . A A . 73 LYS CD 1 1
13 14905 1 1 73 LYS CE C -5.311 -14.051 -42.981 1.00 . A A . 73 LYS CE 1 1
13 14906 1 1 73 LYS CG C -3.594 -15.626 -41.881 1.00 . A A . 73 LYS CG 1 1
13 14907 1 1 73 LYS H H -2.684 -15.945 -39.293 1.00 . A A . 73 LYS H 1 1
13 14908 1 1 73 LYS HA H -5.155 -17.596 -39.391 1.00 . A A . 73 LYS HA 1 1
13 14909 1 1 73 LYS HB2 H -5.010 -17.243 -41.928 1.00 . A A . 73 LYS HB2 1 1
13 14910 1 1 73 LYS HB3 H -5.527 -15.867 -40.966 1.00 . A A . 73 LYS HB3 1 1
13 14911 1 1 73 LYS HD2 H -3.285 -14.371 -43.610 1.00 . A A . 73 LYS HD2 1 1
13 14912 1 1 73 LYS HD3 H -4.353 -15.745 -43.901 1.00 . A A . 73 LYS HD3 1 1
13 14913 1 1 73 LYS HE2 H -6.118 -14.630 -42.546 1.00 . A A . 73 LYS HE2 1 1
13 14914 1 1 73 LYS HE3 H -5.038 -13.255 -42.298 1.00 . A A . 73 LYS HE3 1 1
13 14915 1 1 73 LYS HG2 H -3.294 -14.847 -41.187 1.00 . A A . 73 LYS HG2 1 1
13 14916 1 1 73 LYS HG3 H -2.734 -16.250 -42.105 1.00 . A A . 73 LYS HG3 1 1
13 14917 1 1 73 LYS HZ1 H -5.110 -12.733 -44.589 1.00 . A A . 73 LYS HZ1 1 1
13 14918 1 1 73 LYS HZ2 H -6.711 -12.990 -44.120 1.00 . A A . 73 LYS HZ2 1 1
13 14919 1 1 73 LYS HZ3 H -5.879 -14.177 -44.992 1.00 . A A . 73 LYS HZ3 1 1
13 14920 1 1 73 LYS N N -3.538 -16.330 -38.989 1.00 . A A . 73 LYS N 1 1
13 14921 1 1 73 LYS NZ N -5.785 -13.443 -44.257 1.00 . A A . 73 LYS NZ 1 1
13 14922 1 1 73 LYS O O -3.469 -19.489 -39.422 1.00 . A A . 73 LYS O 1 1
13 14923 1 1 73 LYS OXT O -2.508 -18.483 -41.090 1.00 . A A . 73 LYS OXT 1 1
13 14924 2 2 1 ZN ZN ZN 5.132 -10.994 -24.439 1.00 . B A . 101 ZN ZN 1 1
14 14925 1 1 1 MET C C -37.824 70.769 -61.923 1.00 . A A . 1 MET C 1 1
14 14926 1 1 1 MET CA C -37.197 72.170 -62.045 1.00 . A A . 1 MET CA 1 1
14 14927 1 1 1 MET CB C -38.201 73.260 -61.580 1.00 . A A . 1 MET CB 1 1
14 14928 1 1 1 MET CE C -37.105 76.966 -63.289 1.00 . A A . 1 MET CE 1 1
14 14929 1 1 1 MET CG C -37.701 74.712 -61.720 1.00 . A A . 1 MET CG 1 1
14 14930 1 1 1 MET H1 H -36.080 71.672 -63.742 1.00 . A A . 1 MET H1 1 1
14 14931 1 1 1 MET H2 H -36.345 73.333 -63.560 1.00 . A A . 1 MET H2 1 1
14 14932 1 1 1 MET H3 H -37.599 72.328 -64.084 1.00 . A A . 1 MET H3 1 1
14 14933 1 1 1 MET HA H -36.308 72.215 -61.423 1.00 . A A . 1 MET HA 1 1
14 14934 1 1 1 MET HB2 H -39.107 73.167 -62.163 1.00 . A A . 1 MET HB2 1 1
14 14935 1 1 1 MET HB3 H -38.444 73.088 -60.533 1.00 . A A . 1 MET HB3 1 1
14 14936 1 1 1 MET HE1 H -36.969 77.394 -64.271 1.00 . A A . 1 MET HE1 1 1
14 14937 1 1 1 MET HE2 H -36.197 77.096 -62.711 1.00 . A A . 1 MET HE2 1 1
14 14938 1 1 1 MET HE3 H -37.922 77.465 -62.793 1.00 . A A . 1 MET HE3 1 1
14 14939 1 1 1 MET HG2 H -38.424 75.375 -61.263 1.00 . A A . 1 MET HG2 1 1
14 14940 1 1 1 MET HG3 H -36.757 74.809 -61.201 1.00 . A A . 1 MET HG3 1 1
14 14941 1 1 1 MET N N -36.775 72.393 -63.455 1.00 . A A . 1 MET N 1 1
14 14942 1 1 1 MET O O -38.635 70.376 -62.772 1.00 . A A . 1 MET O 1 1
14 14943 1 1 1 MET SD S -37.471 75.211 -63.452 1.00 . A A . 1 MET SD 1 1
14 14944 1 1 2 GLY C C -37.168 68.031 -59.449 1.00 . A A . 2 GLY C 1 1
14 14945 1 1 2 GLY CA C -37.884 68.649 -60.648 1.00 . A A . 2 GLY CA 1 1
14 14946 1 1 2 GLY H H -36.809 70.422 -60.221 1.00 . A A . 2 GLY H 1 1
14 14947 1 1 2 GLY HA2 H -38.955 68.650 -60.460 1.00 . A A . 2 GLY HA2 1 1
14 14948 1 1 2 GLY HA3 H -37.683 68.059 -61.536 1.00 . A A . 2 GLY HA3 1 1
14 14949 1 1 2 GLY N N -37.429 70.026 -60.868 1.00 . A A . 2 GLY N 1 1
14 14950 1 1 2 GLY O O -37.364 68.496 -58.319 1.00 . A A . 2 GLY O 1 1
14 14951 1 1 3 HIS C C -36.433 65.625 -57.607 1.00 . A A . 3 HIS C 1 1
14 14952 1 1 3 HIS CA C -35.529 66.281 -58.677 1.00 . A A . 3 HIS CA 1 1
14 14953 1 1 3 HIS CB C -34.432 67.193 -58.026 1.00 . A A . 3 HIS CB 1 1
14 14954 1 1 3 HIS CD2 C -32.489 66.838 -59.731 1.00 . A A . 3 HIS CD2 1 1
14 14955 1 1 3 HIS CE1 C -31.932 68.932 -60.038 1.00 . A A . 3 HIS CE1 1 1
14 14956 1 1 3 HIS CG C -33.323 67.594 -58.970 1.00 . A A . 3 HIS CG 1 1
14 14957 1 1 3 HIS H H -36.231 66.710 -60.643 1.00 . A A . 3 HIS H 1 1
14 14958 1 1 3 HIS HA H -35.022 65.479 -59.201 1.00 . A A . 3 HIS HA 1 1
14 14959 1 1 3 HIS HB2 H -34.900 68.101 -57.665 1.00 . A A . 3 HIS HB2 1 1
14 14960 1 1 3 HIS HB3 H -33.981 66.677 -57.186 1.00 . A A . 3 HIS HB3 1 1
14 14961 1 1 3 HIS HD1 H -33.357 69.699 -58.785 1.00 . A A . 3 HIS HD1 1 1
14 14962 1 1 3 HIS HD2 H -32.488 65.760 -59.804 1.00 . A A . 3 HIS HD2 1 1
14 14963 1 1 3 HIS HE1 H -31.415 69.819 -60.378 1.00 . A A . 3 HIS HE1 1 1
14 14964 1 1 3 HIS HE2 H -30.980 67.438 -61.061 1.00 . A A . 3 HIS HE2 1 1
14 14965 1 1 3 HIS N N -36.323 67.004 -59.709 1.00 . A A . 3 HIS N 1 1
14 14966 1 1 3 HIS ND1 N -32.942 68.904 -59.189 1.00 . A A . 3 HIS ND1 1 1
14 14967 1 1 3 HIS NE2 N -31.643 67.696 -60.385 1.00 . A A . 3 HIS NE2 1 1
14 14968 1 1 3 HIS O O -36.712 66.219 -56.557 1.00 . A A . 3 HIS O 1 1
14 14969 1 1 4 HIS C C -37.258 62.157 -56.986 1.00 . A A . 4 HIS C 1 1
14 14970 1 1 4 HIS CA C -37.769 63.608 -57.007 1.00 . A A . 4 HIS CA 1 1
14 14971 1 1 4 HIS CB C -39.255 63.664 -57.458 1.00 . A A . 4 HIS CB 1 1
14 14972 1 1 4 HIS CD2 C -40.228 65.862 -56.462 1.00 . A A . 4 HIS CD2 1 1
14 14973 1 1 4 HIS CE1 C -40.604 66.920 -58.339 1.00 . A A . 4 HIS CE1 1 1
14 14974 1 1 4 HIS CG C -39.850 65.045 -57.474 1.00 . A A . 4 HIS CG 1 1
14 14975 1 1 4 HIS H H -36.709 64.033 -58.793 1.00 . A A . 4 HIS H 1 1
14 14976 1 1 4 HIS HA H -37.688 64.022 -55.996 1.00 . A A . 4 HIS HA 1 1
14 14977 1 1 4 HIS HB2 H -39.340 63.258 -58.458 1.00 . A A . 4 HIS HB2 1 1
14 14978 1 1 4 HIS HB3 H -39.856 63.057 -56.788 1.00 . A A . 4 HIS HB3 1 1
14 14979 1 1 4 HIS HD1 H -39.958 65.406 -59.548 1.00 . A A . 4 HIS HD1 1 1
14 14980 1 1 4 HIS HD2 H -40.168 65.646 -55.405 1.00 . A A . 4 HIS HD2 1 1
14 14981 1 1 4 HIS HE1 H -40.886 67.684 -59.048 1.00 . A A . 4 HIS HE1 1 1
14 14982 1 1 4 HIS HE2 H -41.136 67.748 -56.547 1.00 . A A . 4 HIS HE2 1 1
14 14983 1 1 4 HIS N N -36.923 64.408 -57.912 1.00 . A A . 4 HIS N 1 1
14 14984 1 1 4 HIS ND1 N -40.104 65.741 -58.636 1.00 . A A . 4 HIS ND1 1 1
14 14985 1 1 4 HIS NE2 N -40.693 67.017 -57.029 1.00 . A A . 4 HIS NE2 1 1
14 14986 1 1 4 HIS O O -37.624 61.342 -57.848 1.00 . A A . 4 HIS O 1 1
14 14987 1 1 5 HIS C C -36.493 59.881 -54.589 1.00 . A A . 5 HIS C 1 1
14 14988 1 1 5 HIS CA C -35.814 60.509 -55.821 1.00 . A A . 5 HIS CA 1 1
14 14989 1 1 5 HIS CB C -34.264 60.578 -55.654 1.00 . A A . 5 HIS CB 1 1
14 14990 1 1 5 HIS CD2 C -33.460 58.263 -54.741 1.00 . A A . 5 HIS CD2 1 1
14 14991 1 1 5 HIS CE1 C -32.329 57.600 -56.482 1.00 . A A . 5 HIS CE1 1 1
14 14992 1 1 5 HIS CG C -33.557 59.240 -55.676 1.00 . A A . 5 HIS CG 1 1
14 14993 1 1 5 HIS H H -36.050 62.578 -55.439 1.00 . A A . 5 HIS H 1 1
14 14994 1 1 5 HIS HA H -36.045 59.902 -56.698 1.00 . A A . 5 HIS HA 1 1
14 14995 1 1 5 HIS HB2 H -33.848 61.178 -56.453 1.00 . A A . 5 HIS HB2 1 1
14 14996 1 1 5 HIS HB3 H -34.032 61.056 -54.710 1.00 . A A . 5 HIS HB3 1 1
14 14997 1 1 5 HIS HD1 H -32.703 59.263 -57.607 1.00 . A A . 5 HIS HD1 1 1
14 14998 1 1 5 HIS HD2 H -33.915 58.268 -53.759 1.00 . A A . 5 HIS HD2 1 1
14 14999 1 1 5 HIS HE1 H -31.723 57.003 -57.146 1.00 . A A . 5 HIS HE1 1 1
14 15000 1 1 5 HIS HE2 H -32.715 56.329 -54.952 1.00 . A A . 5 HIS HE2 1 1
14 15001 1 1 5 HIS N N -36.360 61.858 -56.028 1.00 . A A . 5 HIS N 1 1
14 15002 1 1 5 HIS ND1 N -32.829 58.787 -56.757 1.00 . A A . 5 HIS ND1 1 1
14 15003 1 1 5 HIS NE2 N -32.695 57.255 -55.270 1.00 . A A . 5 HIS NE2 1 1
14 15004 1 1 5 HIS O O -36.001 60.009 -53.456 1.00 . A A . 5 HIS O 1 1
14 15005 1 1 6 HIS C C -37.930 57.089 -53.686 1.00 . A A . 6 HIS C 1 1
14 15006 1 1 6 HIS CA C -38.405 58.549 -53.760 1.00 . A A . 6 HIS CA 1 1
14 15007 1 1 6 HIS CB C -39.939 58.612 -54.015 1.00 . A A . 6 HIS CB 1 1
14 15008 1 1 6 HIS CD2 C -41.305 56.795 -52.711 1.00 . A A . 6 HIS CD2 1 1
14 15009 1 1 6 HIS CE1 C -41.709 57.956 -50.905 1.00 . A A . 6 HIS CE1 1 1
14 15010 1 1 6 HIS CG C -40.764 58.029 -52.890 1.00 . A A . 6 HIS CG 1 1
14 15011 1 1 6 HIS H H -38.031 59.273 -55.716 1.00 . A A . 6 HIS H 1 1
14 15012 1 1 6 HIS HA H -38.192 59.037 -52.805 1.00 . A A . 6 HIS HA 1 1
14 15013 1 1 6 HIS HB2 H -40.239 59.647 -54.139 1.00 . A A . 6 HIS HB2 1 1
14 15014 1 1 6 HIS HB3 H -40.176 58.069 -54.925 1.00 . A A . 6 HIS HB3 1 1
14 15015 1 1 6 HIS HD1 H -40.801 59.659 -51.558 1.00 . A A . 6 HIS HD1 1 1
14 15016 1 1 6 HIS HD2 H -41.291 55.978 -53.417 1.00 . A A . 6 HIS HD2 1 1
14 15017 1 1 6 HIS HE1 H -42.055 58.243 -49.923 1.00 . A A . 6 HIS HE1 1 1
14 15018 1 1 6 HIS HE2 H -42.293 56.003 -51.035 1.00 . A A . 6 HIS HE2 1 1
14 15019 1 1 6 HIS N N -37.660 59.258 -54.810 1.00 . A A . 6 HIS N 1 1
14 15020 1 1 6 HIS ND1 N -41.041 58.725 -51.735 1.00 . A A . 6 HIS ND1 1 1
14 15021 1 1 6 HIS NE2 N -41.883 56.783 -51.470 1.00 . A A . 6 HIS NE2 1 1
14 15022 1 1 6 HIS O O -37.766 56.419 -54.719 1.00 . A A . 6 HIS O 1 1
14 15023 1 1 7 HIS C C -38.405 54.289 -51.928 1.00 . A A . 7 HIS C 1 1
14 15024 1 1 7 HIS CA C -37.227 55.247 -52.168 1.00 . A A . 7 HIS CA 1 1
14 15025 1 1 7 HIS CB C -36.298 55.270 -50.927 1.00 . A A . 7 HIS CB 1 1
14 15026 1 1 7 HIS CD2 C -35.083 57.579 -50.904 1.00 . A A . 7 HIS CD2 1 1
14 15027 1 1 7 HIS CE1 C -33.050 56.881 -51.294 1.00 . A A . 7 HIS CE1 1 1
14 15028 1 1 7 HIS CG C -35.137 56.230 -51.036 1.00 . A A . 7 HIS CG 1 1
14 15029 1 1 7 HIS H H -37.931 57.193 -51.693 1.00 . A A . 7 HIS H 1 1
14 15030 1 1 7 HIS HA H -36.654 54.898 -53.030 1.00 . A A . 7 HIS HA 1 1
14 15031 1 1 7 HIS HB2 H -36.873 55.552 -50.052 1.00 . A A . 7 HIS HB2 1 1
14 15032 1 1 7 HIS HB3 H -35.889 54.279 -50.768 1.00 . A A . 7 HIS HB3 1 1
14 15033 1 1 7 HIS HD1 H -33.544 54.902 -51.438 1.00 . A A . 7 HIS HD1 1 1
14 15034 1 1 7 HIS HD2 H -35.917 58.238 -50.713 1.00 . A A . 7 HIS HD2 1 1
14 15035 1 1 7 HIS HE1 H -31.984 56.867 -51.460 1.00 . A A . 7 HIS HE1 1 1
14 15036 1 1 7 HIS HE2 H -33.414 58.843 -50.856 1.00 . A A . 7 HIS HE2 1 1
14 15037 1 1 7 HIS N N -37.727 56.606 -52.452 1.00 . A A . 7 HIS N 1 1
14 15038 1 1 7 HIS ND1 N -33.841 55.829 -51.290 1.00 . A A . 7 HIS ND1 1 1
14 15039 1 1 7 HIS NE2 N -33.778 57.954 -51.066 1.00 . A A . 7 HIS NE2 1 1
14 15040 1 1 7 HIS O O -39.416 54.674 -51.321 1.00 . A A . 7 HIS O 1 1
14 15041 1 1 8 HIS C C -38.626 50.620 -52.473 1.00 . A A . 8 HIS C 1 1
14 15042 1 1 8 HIS CA C -39.284 51.997 -52.281 1.00 . A A . 8 HIS CA 1 1
14 15043 1 1 8 HIS CB C -40.411 52.226 -53.329 1.00 . A A . 8 HIS CB 1 1
14 15044 1 1 8 HIS CD2 C -42.701 51.374 -52.405 1.00 . A A . 8 HIS CD2 1 1
14 15045 1 1 8 HIS CE1 C -42.872 49.549 -53.601 1.00 . A A . 8 HIS CE1 1 1
14 15046 1 1 8 HIS CG C -41.594 51.296 -53.191 1.00 . A A . 8 HIS CG 1 1
14 15047 1 1 8 HIS H H -37.399 52.816 -52.828 1.00 . A A . 8 HIS H 1 1
14 15048 1 1 8 HIS HA H -39.712 52.049 -51.279 1.00 . A A . 8 HIS HA 1 1
14 15049 1 1 8 HIS HB2 H -40.776 53.241 -53.232 1.00 . A A . 8 HIS HB2 1 1
14 15050 1 1 8 HIS HB3 H -40.005 52.102 -54.326 1.00 . A A . 8 HIS HB3 1 1
14 15051 1 1 8 HIS HD1 H -41.104 49.795 -54.597 1.00 . A A . 8 HIS HD1 1 1
14 15052 1 1 8 HIS HD2 H -42.926 52.148 -51.686 1.00 . A A . 8 HIS HD2 1 1
14 15053 1 1 8 HIS HE1 H -43.247 48.627 -54.017 1.00 . A A . 8 HIS HE1 1 1
14 15054 1 1 8 HIS HE2 H -44.395 50.137 -52.372 1.00 . A A . 8 HIS HE2 1 1
14 15055 1 1 8 HIS N N -38.252 53.046 -52.393 1.00 . A A . 8 HIS N 1 1
14 15056 1 1 8 HIS ND1 N -41.738 50.136 -53.925 1.00 . A A . 8 HIS ND1 1 1
14 15057 1 1 8 HIS NE2 N -43.469 50.273 -52.677 1.00 . A A . 8 HIS NE2 1 1
14 15058 1 1 8 HIS O O -37.715 50.481 -53.301 1.00 . A A . 8 HIS O 1 1
14 15059 1 1 9 SER C C -37.091 48.174 -51.270 1.00 . A A . 9 SER C 1 1
14 15060 1 1 9 SER CA C -38.575 48.225 -51.701 1.00 . A A . 9 SER CA 1 1
14 15061 1 1 9 SER CB C -38.799 47.578 -53.092 1.00 . A A . 9 SER CB 1 1
14 15062 1 1 9 SER H H -39.809 49.831 -51.050 1.00 . A A . 9 SER H 1 1
14 15063 1 1 9 SER HA H -39.150 47.668 -50.967 1.00 . A A . 9 SER HA 1 1
14 15064 1 1 9 SER HB2 H -38.219 48.106 -53.839 1.00 . A A . 9 SER HB2 1 1
14 15065 1 1 9 SER HB3 H -38.489 46.540 -53.070 1.00 . A A . 9 SER HB3 1 1
14 15066 1 1 9 SER HG H -40.242 47.443 -54.413 1.00 . A A . 9 SER HG 1 1
14 15067 1 1 9 SER N N -39.089 49.618 -51.682 1.00 . A A . 9 SER N 1 1
14 15068 1 1 9 SER O O -36.314 47.328 -51.731 1.00 . A A . 9 SER O 1 1
14 15069 1 1 9 SER OG O -40.170 47.631 -53.468 1.00 . A A . 9 SER OG 1 1
14 15070 1 1 10 HIS C C -35.029 48.139 -48.758 1.00 . A A . 10 HIS C 1 1
14 15071 1 1 10 HIS CA C -35.349 49.211 -49.817 1.00 . A A . 10 HIS CA 1 1
14 15072 1 1 10 HIS CB C -35.149 50.643 -49.229 1.00 . A A . 10 HIS CB 1 1
14 15073 1 1 10 HIS CD2 C -33.332 50.977 -47.373 1.00 . A A . 10 HIS CD2 1 1
14 15074 1 1 10 HIS CE1 C -31.603 51.290 -48.673 1.00 . A A . 10 HIS CE1 1 1
14 15075 1 1 10 HIS CG C -33.772 50.903 -48.656 1.00 . A A . 10 HIS CG 1 1
14 15076 1 1 10 HIS H H -37.418 49.683 -49.985 1.00 . A A . 10 HIS H 1 1
14 15077 1 1 10 HIS HA H -34.663 49.082 -50.650 1.00 . A A . 10 HIS HA 1 1
14 15078 1 1 10 HIS HB2 H -35.314 51.373 -50.011 1.00 . A A . 10 HIS HB2 1 1
14 15079 1 1 10 HIS HB3 H -35.880 50.809 -48.440 1.00 . A A . 10 HIS HB3 1 1
14 15080 1 1 10 HIS HD1 H -32.646 51.139 -50.424 1.00 . A A . 10 HIS HD1 1 1
14 15081 1 1 10 HIS HD2 H -33.928 50.869 -46.481 1.00 . A A . 10 HIS HD2 1 1
14 15082 1 1 10 HIS HE1 H -30.594 51.468 -49.015 1.00 . A A . 10 HIS HE1 1 1
14 15083 1 1 10 HIS HE2 H -31.367 51.132 -46.654 1.00 . A A . 10 HIS HE2 1 1
14 15084 1 1 10 HIS N N -36.728 49.077 -50.335 1.00 . A A . 10 HIS N 1 1
14 15085 1 1 10 HIS ND1 N -32.662 51.116 -49.441 1.00 . A A . 10 HIS ND1 1 1
14 15086 1 1 10 HIS NE2 N -31.982 51.213 -47.418 1.00 . A A . 10 HIS NE2 1 1
14 15087 1 1 10 HIS O O -33.860 47.874 -48.478 1.00 . A A . 10 HIS O 1 1
14 15088 1 1 11 MET C C -36.098 45.102 -47.573 1.00 . A A . 11 MET C 1 1
14 15089 1 1 11 MET CA C -35.911 46.559 -47.058 1.00 . A A . 11 MET CA 1 1
14 15090 1 1 11 MET CB C -36.931 46.891 -45.927 1.00 . A A . 11 MET CB 1 1
14 15091 1 1 11 MET CE C -37.596 50.384 -43.654 1.00 . A A . 11 MET CE 1 1
14 15092 1 1 11 MET CG C -36.793 48.312 -45.355 1.00 . A A . 11 MET CG 1 1
14 15093 1 1 11 MET H H -36.978 47.712 -48.503 1.00 . A A . 11 MET H 1 1
14 15094 1 1 11 MET HA H -34.907 46.659 -46.652 1.00 . A A . 11 MET HA 1 1
14 15095 1 1 11 MET HB2 H -37.934 46.784 -46.317 1.00 . A A . 11 MET HB2 1 1
14 15096 1 1 11 MET HB3 H -36.799 46.186 -45.114 1.00 . A A . 11 MET HB3 1 1
14 15097 1 1 11 MET HE1 H -38.264 50.739 -42.887 1.00 . A A . 11 MET HE1 1 1
14 15098 1 1 11 MET HE2 H -37.687 51.012 -44.534 1.00 . A A . 11 MET HE2 1 1
14 15099 1 1 11 MET HE3 H -36.580 50.428 -43.286 1.00 . A A . 11 MET HE3 1 1
14 15100 1 1 11 MET HG2 H -35.806 48.426 -44.925 1.00 . A A . 11 MET HG2 1 1
14 15101 1 1 11 MET HG3 H -36.909 49.025 -46.163 1.00 . A A . 11 MET HG3 1 1
14 15102 1 1 11 MET N N -36.069 47.525 -48.170 1.00 . A A . 11 MET N 1 1
14 15103 1 1 11 MET O O -37.235 44.653 -47.750 1.00 . A A . 11 MET O 1 1
14 15104 1 1 11 MET SD S -38.021 48.684 -44.076 1.00 . A A . 11 MET SD 1 1
14 15105 1 1 12 PRO C C -35.032 41.918 -47.177 1.00 . A A . 12 PRO C 1 1
14 15106 1 1 12 PRO CA C -35.024 42.943 -48.336 1.00 . A A . 12 PRO CA 1 1
14 15107 1 1 12 PRO CB C -33.714 42.838 -49.148 1.00 . A A . 12 PRO CB 1 1
14 15108 1 1 12 PRO CD C -33.563 44.826 -47.765 1.00 . A A . 12 PRO CD 1 1
14 15109 1 1 12 PRO CG C -32.742 43.719 -48.413 1.00 . A A . 12 PRO CG 1 1
14 15110 1 1 12 PRO HA H -35.873 42.760 -48.985 1.00 . A A . 12 PRO HA 1 1
14 15111 1 1 12 PRO HB2 H -33.367 41.805 -49.189 1.00 . A A . 12 PRO HB2 1 1
14 15112 1 1 12 PRO HB3 H -33.867 43.209 -50.155 1.00 . A A . 12 PRO HB3 1 1
14 15113 1 1 12 PRO HD2 H -33.276 44.960 -46.727 1.00 . A A . 12 PRO HD2 1 1
14 15114 1 1 12 PRO HD3 H -33.433 45.760 -48.306 1.00 . A A . 12 PRO HD3 1 1
14 15115 1 1 12 PRO HG2 H -32.223 43.137 -47.656 1.00 . A A . 12 PRO HG2 1 1
14 15116 1 1 12 PRO HG3 H -32.021 44.141 -49.106 1.00 . A A . 12 PRO HG3 1 1
14 15117 1 1 12 PRO N N -34.975 44.355 -47.862 1.00 . A A . 12 PRO N 1 1
14 15118 1 1 12 PRO O O -34.845 42.283 -46.007 1.00 . A A . 12 PRO O 1 1
14 15119 1 1 13 ASN C C -34.116 38.475 -47.083 1.00 . A A . 13 ASN C 1 1
14 15120 1 1 13 ASN CA C -35.099 39.523 -46.537 1.00 . A A . 13 ASN CA 1 1
14 15121 1 1 13 ASN CB C -36.480 38.884 -46.203 1.00 . A A . 13 ASN CB 1 1
14 15122 1 1 13 ASN CG C -37.131 38.146 -47.380 1.00 . A A . 13 ASN CG 1 1
14 15123 1 1 13 ASN H H -35.484 40.417 -48.438 1.00 . A A . 13 ASN H 1 1
14 15124 1 1 13 ASN HA H -34.672 39.922 -45.616 1.00 . A A . 13 ASN HA 1 1
14 15125 1 1 13 ASN HB2 H -36.353 38.179 -45.391 1.00 . A A . 13 ASN HB2 1 1
14 15126 1 1 13 ASN HB3 H -37.152 39.670 -45.873 1.00 . A A . 13 ASN HB3 1 1
14 15127 1 1 13 ASN HD21 H -38.212 39.742 -47.857 1.00 . A A . 13 ASN HD21 1 1
14 15128 1 1 13 ASN HD22 H -38.431 38.355 -48.863 1.00 . A A . 13 ASN HD22 1 1
14 15129 1 1 13 ASN N N -35.237 40.633 -47.510 1.00 . A A . 13 ASN N 1 1
14 15130 1 1 13 ASN ND2 N -38.014 38.815 -48.104 1.00 . A A . 13 ASN ND2 1 1
14 15131 1 1 13 ASN O O -33.568 38.630 -48.188 1.00 . A A . 13 ASN O 1 1
14 15132 1 1 13 ASN OD1 O -36.858 36.965 -47.619 1.00 . A A . 13 ASN OD1 1 1
14 15133 1 1 14 GLY C C -33.292 35.108 -45.785 1.00 . A A . 14 GLY C 1 1
14 15134 1 1 14 GLY CA C -32.992 36.338 -46.626 1.00 . A A . 14 GLY CA 1 1
14 15135 1 1 14 GLY H H -34.398 37.368 -45.447 1.00 . A A . 14 GLY H 1 1
14 15136 1 1 14 GLY HA2 H -33.097 36.086 -47.678 1.00 . A A . 14 GLY HA2 1 1
14 15137 1 1 14 GLY HA3 H -31.974 36.659 -46.442 1.00 . A A . 14 GLY HA3 1 1
14 15138 1 1 14 GLY N N -33.903 37.418 -46.290 1.00 . A A . 14 GLY N 1 1
14 15139 1 1 14 GLY O O -32.463 34.680 -44.971 1.00 . A A . 14 GLY O 1 1
14 15140 1 1 15 LYS C C -34.524 32.102 -45.823 1.00 . A A . 15 LYS C 1 1
14 15141 1 1 15 LYS CA C -35.011 33.421 -45.191 1.00 . A A . 15 LYS CA 1 1
14 15142 1 1 15 LYS CB C -36.566 33.458 -45.097 1.00 . A A . 15 LYS CB 1 1
14 15143 1 1 15 LYS CD C -38.734 32.373 -44.196 1.00 . A A . 15 LYS CD 1 1
14 15144 1 1 15 LYS CE C -39.340 31.183 -43.439 1.00 . A A . 15 LYS CE 1 1
14 15145 1 1 15 LYS CG C -37.189 32.298 -44.280 1.00 . A A . 15 LYS CG 1 1
14 15146 1 1 15 LYS H H -35.091 34.944 -46.658 1.00 . A A . 15 LYS H 1 1
14 15147 1 1 15 LYS HA H -34.607 33.500 -44.180 1.00 . A A . 15 LYS HA 1 1
14 15148 1 1 15 LYS HB2 H -36.866 34.393 -44.635 1.00 . A A . 15 LYS HB2 1 1
14 15149 1 1 15 LYS HB3 H -36.976 33.426 -46.102 1.00 . A A . 15 LYS HB3 1 1
14 15150 1 1 15 LYS HD2 H -39.018 33.287 -43.687 1.00 . A A . 15 LYS HD2 1 1
14 15151 1 1 15 LYS HD3 H -39.142 32.386 -45.200 1.00 . A A . 15 LYS HD3 1 1
14 15152 1 1 15 LYS HE2 H -39.044 30.265 -43.929 1.00 . A A . 15 LYS HE2 1 1
14 15153 1 1 15 LYS HE3 H -38.959 31.183 -42.423 1.00 . A A . 15 LYS HE3 1 1
14 15154 1 1 15 LYS HG2 H -36.914 31.358 -44.749 1.00 . A A . 15 LYS HG2 1 1
14 15155 1 1 15 LYS HG3 H -36.780 32.322 -43.275 1.00 . A A . 15 LYS HG3 1 1
14 15156 1 1 15 LYS HZ1 H -41.213 30.417 -42.896 1.00 . A A . 15 LYS HZ1 1 1
14 15157 1 1 15 LYS HZ2 H -41.224 31.264 -44.358 1.00 . A A . 15 LYS HZ2 1 1
14 15158 1 1 15 LYS HZ3 H -41.140 32.106 -42.896 1.00 . A A . 15 LYS HZ3 1 1
14 15159 1 1 15 LYS N N -34.513 34.567 -45.966 1.00 . A A . 15 LYS N 1 1
14 15160 1 1 15 LYS NZ N -40.832 31.246 -43.395 1.00 . A A . 15 LYS NZ 1 1
14 15161 1 1 15 LYS O O -35.053 31.650 -46.847 1.00 . A A . 15 LYS O 1 1
14 15162 1 1 16 LEU C C -33.149 29.257 -44.360 1.00 . A A . 16 LEU C 1 1
14 15163 1 1 16 LEU CA C -32.954 30.189 -45.567 1.00 . A A . 16 LEU CA 1 1
14 15164 1 1 16 LEU CB C -31.450 30.239 -45.980 1.00 . A A . 16 LEU CB 1 1
14 15165 1 1 16 LEU CD1 C -29.590 30.950 -47.603 1.00 . A A . 16 LEU CD1 1 1
14 15166 1 1 16 LEU CD2 C -31.932 30.477 -48.499 1.00 . A A . 16 LEU CD2 1 1
14 15167 1 1 16 LEU CG C -31.107 31.002 -47.302 1.00 . A A . 16 LEU CG 1 1
14 15168 1 1 16 LEU H H -32.999 32.047 -44.534 1.00 . A A . 16 LEU H 1 1
14 15169 1 1 16 LEU HA H -33.535 29.792 -46.399 1.00 . A A . 16 LEU HA 1 1
14 15170 1 1 16 LEU HB2 H -30.900 30.711 -45.172 1.00 . A A . 16 LEU HB2 1 1
14 15171 1 1 16 LEU HB3 H -31.090 29.220 -46.079 1.00 . A A . 16 LEU HB3 1 1
14 15172 1 1 16 LEU HD11 H -29.272 29.923 -47.741 1.00 . A A . 16 LEU HD11 1 1
14 15173 1 1 16 LEU HD12 H -29.046 31.386 -46.778 1.00 . A A . 16 LEU HD12 1 1
14 15174 1 1 16 LEU HD13 H -29.379 31.515 -48.502 1.00 . A A . 16 LEU HD13 1 1
14 15175 1 1 16 LEU HD21 H -31.667 31.029 -49.391 1.00 . A A . 16 LEU HD21 1 1
14 15176 1 1 16 LEU HD22 H -32.985 30.614 -48.299 1.00 . A A . 16 LEU HD22 1 1
14 15177 1 1 16 LEU HD23 H -31.731 29.424 -48.657 1.00 . A A . 16 LEU HD23 1 1
14 15178 1 1 16 LEU HG H -31.367 32.047 -47.171 1.00 . A A . 16 LEU HG 1 1
14 15179 1 1 16 LEU N N -33.462 31.537 -45.234 1.00 . A A . 16 LEU N 1 1
14 15180 1 1 16 LEU O O -33.347 29.721 -43.226 1.00 . A A . 16 LEU O 1 1
14 15181 1 1 17 LYS C C -32.039 25.942 -43.623 1.00 . A A . 17 LYS C 1 1
14 15182 1 1 17 LYS CA C -33.242 26.902 -43.575 1.00 . A A . 17 LYS CA 1 1
14 15183 1 1 17 LYS CB C -34.584 26.128 -43.756 1.00 . A A . 17 LYS CB 1 1
14 15184 1 1 17 LYS CD C -37.191 26.195 -43.796 1.00 . A A . 17 LYS CD 1 1
14 15185 1 1 17 LYS CE C -37.488 25.686 -45.229 1.00 . A A . 17 LYS CE 1 1
14 15186 1 1 17 LYS CG C -35.865 26.997 -43.657 1.00 . A A . 17 LYS CG 1 1
14 15187 1 1 17 LYS H H -32.953 27.647 -45.546 1.00 . A A . 17 LYS H 1 1
14 15188 1 1 17 LYS HA H -33.243 27.386 -42.600 1.00 . A A . 17 LYS HA 1 1
14 15189 1 1 17 LYS HB2 H -34.578 25.647 -44.728 1.00 . A A . 17 LYS HB2 1 1
14 15190 1 1 17 LYS HB3 H -34.641 25.358 -42.993 1.00 . A A . 17 LYS HB3 1 1
14 15191 1 1 17 LYS HD2 H -37.155 25.340 -43.133 1.00 . A A . 17 LYS HD2 1 1
14 15192 1 1 17 LYS HD3 H -38.012 26.838 -43.485 1.00 . A A . 17 LYS HD3 1 1
14 15193 1 1 17 LYS HE2 H -38.486 25.276 -45.247 1.00 . A A . 17 LYS HE2 1 1
14 15194 1 1 17 LYS HE3 H -37.441 26.526 -45.914 1.00 . A A . 17 LYS HE3 1 1
14 15195 1 1 17 LYS HG2 H -35.868 27.492 -42.693 1.00 . A A . 17 LYS HG2 1 1
14 15196 1 1 17 LYS HG3 H -35.831 27.756 -44.433 1.00 . A A . 17 LYS HG3 1 1
14 15197 1 1 17 LYS HZ1 H -36.484 23.857 -45.005 1.00 . A A . 17 LYS HZ1 1 1
14 15198 1 1 17 LYS HZ2 H -35.590 25.031 -45.836 1.00 . A A . 17 LYS HZ2 1 1
14 15199 1 1 17 LYS HZ3 H -36.866 24.236 -46.603 1.00 . A A . 17 LYS HZ3 1 1
14 15200 1 1 17 LYS N N -33.104 27.938 -44.616 1.00 . A A . 17 LYS N 1 1
14 15201 1 1 17 LYS NZ N -36.540 24.629 -45.699 1.00 . A A . 17 LYS NZ 1 1
14 15202 1 1 17 LYS O O -31.117 26.119 -44.437 1.00 . A A . 17 LYS O 1 1
14 15203 1 1 18 CYS C C -31.577 22.566 -42.240 1.00 . A A . 18 CYS C 1 1
14 15204 1 1 18 CYS CA C -30.979 23.940 -42.593 1.00 . A A . 18 CYS CA 1 1
14 15205 1 1 18 CYS CB C -29.986 24.398 -41.497 1.00 . A A . 18 CYS CB 1 1
14 15206 1 1 18 CYS H H -32.841 24.852 -42.146 1.00 . A A . 18 CYS H 1 1
14 15207 1 1 18 CYS HA H -30.452 23.867 -43.543 1.00 . A A . 18 CYS HA 1 1
14 15208 1 1 18 CYS HB2 H -30.507 24.485 -40.551 1.00 . A A . 18 CYS HB2 1 1
14 15209 1 1 18 CYS HB3 H -29.197 23.661 -41.397 1.00 . A A . 18 CYS HB3 1 1
14 15210 1 1 18 CYS HG H -29.230 26.202 -43.135 1.00 . A A . 18 CYS HG 1 1
14 15211 1 1 18 CYS N N -32.057 24.935 -42.733 1.00 . A A . 18 CYS N 1 1
14 15212 1 1 18 CYS O O -32.478 22.485 -41.391 1.00 . A A . 18 CYS O 1 1
14 15213 1 1 18 CYS SG S -29.199 25.993 -41.825 1.00 . A A . 18 CYS SG 1 1
14 15214 1 1 19 ASP C C -30.410 19.157 -42.347 1.00 . A A . 19 ASP C 1 1
14 15215 1 1 19 ASP CA C -31.572 20.115 -42.648 1.00 . A A . 19 ASP CA 1 1
14 15216 1 1 19 ASP CB C -32.402 19.607 -43.858 1.00 . A A . 19 ASP CB 1 1
14 15217 1 1 19 ASP CG C -31.653 19.675 -45.211 1.00 . A A . 19 ASP CG 1 1
14 15218 1 1 19 ASP H H -30.363 21.622 -43.544 1.00 . A A . 19 ASP H 1 1
14 15219 1 1 19 ASP HA H -32.227 20.139 -41.774 1.00 . A A . 19 ASP HA 1 1
14 15220 1 1 19 ASP HB2 H -32.698 18.578 -43.680 1.00 . A A . 19 ASP HB2 1 1
14 15221 1 1 19 ASP HB3 H -33.302 20.208 -43.931 1.00 . A A . 19 ASP HB3 1 1
14 15222 1 1 19 ASP N N -31.085 21.491 -42.885 1.00 . A A . 19 ASP N 1 1
14 15223 1 1 19 ASP O O -29.321 19.275 -42.929 1.00 . A A . 19 ASP O 1 1
14 15224 1 1 19 ASP OD1 O -31.737 20.720 -45.900 1.00 . A A . 19 ASP OD1 1 1
14 15225 1 1 19 ASP OD2 O -30.993 18.688 -45.603 1.00 . A A . 19 ASP OD2 1 1
14 15226 1 1 20 VAL C C -30.516 15.837 -40.870 1.00 . A A . 20 VAL C 1 1
14 15227 1 1 20 VAL CA C -29.725 17.152 -41.043 1.00 . A A . 20 VAL CA 1 1
14 15228 1 1 20 VAL CB C -28.910 17.539 -39.736 1.00 . A A . 20 VAL CB 1 1
14 15229 1 1 20 VAL CG1 C -29.825 18.045 -38.594 1.00 . A A . 20 VAL CG1 1 1
14 15230 1 1 20 VAL CG2 C -27.996 16.373 -39.265 1.00 . A A . 20 VAL CG2 1 1
14 15231 1 1 20 VAL H H -31.556 18.214 -41.001 1.00 . A A . 20 VAL H 1 1
14 15232 1 1 20 VAL HA H -29.009 17.023 -41.859 1.00 . A A . 20 VAL HA 1 1
14 15233 1 1 20 VAL HB H -28.258 18.368 -40.003 1.00 . A A . 20 VAL HB 1 1
14 15234 1 1 20 VAL HG11 H -30.400 18.892 -38.945 1.00 . A A . 20 VAL HG11 1 1
14 15235 1 1 20 VAL HG12 H -29.219 18.355 -37.750 1.00 . A A . 20 VAL HG12 1 1
14 15236 1 1 20 VAL HG13 H -30.497 17.257 -38.284 1.00 . A A . 20 VAL HG13 1 1
14 15237 1 1 20 VAL HG21 H -27.412 16.687 -38.407 1.00 . A A . 20 VAL HG21 1 1
14 15238 1 1 20 VAL HG22 H -27.327 16.092 -40.065 1.00 . A A . 20 VAL HG22 1 1
14 15239 1 1 20 VAL HG23 H -28.603 15.519 -38.990 1.00 . A A . 20 VAL HG23 1 1
14 15240 1 1 20 VAL N N -30.669 18.209 -41.432 1.00 . A A . 20 VAL N 1 1
14 15241 1 1 20 VAL O O -31.311 15.698 -39.931 1.00 . A A . 20 VAL O 1 1
14 15242 1 1 21 CYS C C -30.607 12.766 -40.601 1.00 . A A . 21 CYS C 1 1
14 15243 1 1 21 CYS CA C -31.055 13.611 -41.805 1.00 . A A . 21 CYS CA 1 1
14 15244 1 1 21 CYS CB C -30.803 12.851 -43.126 1.00 . A A . 21 CYS CB 1 1
14 15245 1 1 21 CYS H H -29.712 15.074 -42.544 1.00 . A A . 21 CYS H 1 1
14 15246 1 1 21 CYS HA H -32.119 13.820 -41.718 1.00 . A A . 21 CYS HA 1 1
14 15247 1 1 21 CYS HB2 H -29.745 12.647 -43.219 1.00 . A A . 21 CYS HB2 1 1
14 15248 1 1 21 CYS HB3 H -31.344 11.914 -43.113 1.00 . A A . 21 CYS HB3 1 1
14 15249 1 1 21 CYS HG H -30.709 13.181 -45.656 1.00 . A A . 21 CYS HG 1 1
14 15250 1 1 21 CYS N N -30.343 14.897 -41.817 1.00 . A A . 21 CYS N 1 1
14 15251 1 1 21 CYS O O -29.404 12.637 -40.345 1.00 . A A . 21 CYS O 1 1
14 15252 1 1 21 CYS SG S -31.303 13.751 -44.615 1.00 . A A . 21 CYS SG 1 1
14 15253 1 1 22 GLY C C -30.911 10.000 -39.067 1.00 . A A . 22 GLY C 1 1
14 15254 1 1 22 GLY CA C -31.325 11.409 -38.681 1.00 . A A . 22 GLY CA 1 1
14 15255 1 1 22 GLY H H -32.517 12.419 -40.097 1.00 . A A . 22 GLY H 1 1
14 15256 1 1 22 GLY HA2 H -30.538 11.865 -38.088 1.00 . A A . 22 GLY HA2 1 1
14 15257 1 1 22 GLY HA3 H -32.222 11.362 -38.084 1.00 . A A . 22 GLY HA3 1 1
14 15258 1 1 22 GLY N N -31.589 12.239 -39.847 1.00 . A A . 22 GLY N 1 1
14 15259 1 1 22 GLY O O -31.677 9.047 -38.894 1.00 . A A . 22 GLY O 1 1
14 15260 1 1 23 MET C C -28.725 7.741 -38.938 1.00 . A A . 23 MET C 1 1
14 15261 1 1 23 MET CA C -29.140 8.630 -40.116 1.00 . A A . 23 MET CA 1 1
14 15262 1 1 23 MET CB C -27.940 8.928 -41.066 1.00 . A A . 23 MET CB 1 1
14 15263 1 1 23 MET CE C -27.622 11.323 -44.529 1.00 . A A . 23 MET CE 1 1
14 15264 1 1 23 MET CG C -28.288 9.849 -42.250 1.00 . A A . 23 MET CG 1 1
14 15265 1 1 23 MET H H -29.128 10.684 -39.649 1.00 . A A . 23 MET H 1 1
14 15266 1 1 23 MET HA H -29.919 8.125 -40.687 1.00 . A A . 23 MET HA 1 1
14 15267 1 1 23 MET HB2 H -27.150 9.401 -40.494 1.00 . A A . 23 MET HB2 1 1
14 15268 1 1 23 MET HB3 H -27.565 7.992 -41.464 1.00 . A A . 23 MET HB3 1 1
14 15269 1 1 23 MET HE1 H -28.411 10.798 -45.054 1.00 . A A . 23 MET HE1 1 1
14 15270 1 1 23 MET HE2 H -26.872 11.641 -45.238 1.00 . A A . 23 MET HE2 1 1
14 15271 1 1 23 MET HE3 H -28.036 12.192 -44.035 1.00 . A A . 23 MET HE3 1 1
14 15272 1 1 23 MET HG2 H -29.044 9.367 -42.857 1.00 . A A . 23 MET HG2 1 1
14 15273 1 1 23 MET HG3 H -28.691 10.779 -41.861 1.00 . A A . 23 MET HG3 1 1
14 15274 1 1 23 MET N N -29.690 9.886 -39.606 1.00 . A A . 23 MET N 1 1
14 15275 1 1 23 MET O O -27.707 7.996 -38.285 1.00 . A A . 23 MET O 1 1
14 15276 1 1 23 MET SD S -26.874 10.232 -43.311 1.00 . A A . 23 MET SD 1 1
14 15277 1 1 24 VAL C C -28.231 4.766 -38.146 1.00 . A A . 24 VAL C 1 1
14 15278 1 1 24 VAL CA C -29.306 5.727 -37.606 1.00 . A A . 24 VAL CA 1 1
14 15279 1 1 24 VAL CB C -30.630 4.964 -37.180 1.00 . A A . 24 VAL CB 1 1
14 15280 1 1 24 VAL CG1 C -30.376 3.919 -36.061 1.00 . A A . 24 VAL CG1 1 1
14 15281 1 1 24 VAL CG2 C -31.723 5.975 -36.761 1.00 . A A . 24 VAL CG2 1 1
14 15282 1 1 24 VAL H H -30.425 6.690 -39.133 1.00 . A A . 24 VAL H 1 1
14 15283 1 1 24 VAL HA H -28.909 6.234 -36.729 1.00 . A A . 24 VAL HA 1 1
14 15284 1 1 24 VAL HB H -30.996 4.426 -38.052 1.00 . A A . 24 VAL HB 1 1
14 15285 1 1 24 VAL HG11 H -31.305 3.426 -35.800 1.00 . A A . 24 VAL HG11 1 1
14 15286 1 1 24 VAL HG12 H -29.974 4.409 -35.183 1.00 . A A . 24 VAL HG12 1 1
14 15287 1 1 24 VAL HG13 H -29.667 3.178 -36.409 1.00 . A A . 24 VAL HG13 1 1
14 15288 1 1 24 VAL HG21 H -31.915 6.662 -37.576 1.00 . A A . 24 VAL HG21 1 1
14 15289 1 1 24 VAL HG22 H -31.395 6.533 -35.895 1.00 . A A . 24 VAL HG22 1 1
14 15290 1 1 24 VAL HG23 H -32.640 5.447 -36.518 1.00 . A A . 24 VAL HG23 1 1
14 15291 1 1 24 VAL N N -29.578 6.744 -38.635 1.00 . A A . 24 VAL N 1 1
14 15292 1 1 24 VAL O O -28.517 3.662 -38.626 1.00 . A A . 24 VAL O 1 1
14 15293 1 1 25 CYS C C -25.315 3.527 -37.730 1.00 . A A . 25 CYS C 1 1
14 15294 1 1 25 CYS CA C -25.843 4.557 -38.725 1.00 . A A . 25 CYS CA 1 1
14 15295 1 1 25 CYS CB C -24.749 5.567 -39.119 1.00 . A A . 25 CYS CB 1 1
14 15296 1 1 25 CYS H H -26.831 6.123 -37.717 1.00 . A A . 25 CYS H 1 1
14 15297 1 1 25 CYS HA H -26.176 4.041 -39.623 1.00 . A A . 25 CYS HA 1 1
14 15298 1 1 25 CYS HB2 H -25.120 6.192 -39.916 1.00 . A A . 25 CYS HB2 1 1
14 15299 1 1 25 CYS HB3 H -24.521 6.193 -38.263 1.00 . A A . 25 CYS HB3 1 1
14 15300 1 1 25 CYS HG H -22.831 3.897 -38.814 1.00 . A A . 25 CYS HG 1 1
14 15301 1 1 25 CYS N N -26.986 5.256 -38.141 1.00 . A A . 25 CYS N 1 1
14 15302 1 1 25 CYS O O -24.481 3.841 -36.868 1.00 . A A . 25 CYS O 1 1
14 15303 1 1 25 CYS SG S -23.198 4.824 -39.695 1.00 . A A . 25 CYS SG 1 1
14 15304 1 1 26 ILE C C -25.829 -0.121 -37.772 1.00 . A A . 26 ILE C 1 1
14 15305 1 1 26 ILE CA C -25.417 1.164 -37.037 1.00 . A A . 26 ILE CA 1 1
14 15306 1 1 26 ILE CB C -25.972 1.168 -35.551 1.00 . A A . 26 ILE CB 1 1
14 15307 1 1 26 ILE CD1 C -25.936 -0.192 -33.328 1.00 . A A . 26 ILE CD1 1 1
14 15308 1 1 26 ILE CG1 C -25.484 -0.101 -34.776 1.00 . A A . 26 ILE CG1 1 1
14 15309 1 1 26 ILE CG2 C -27.514 1.313 -35.508 1.00 . A A . 26 ILE CG2 1 1
14 15310 1 1 26 ILE H H -26.638 2.191 -38.422 1.00 . A A . 26 ILE H 1 1
14 15311 1 1 26 ILE HA H -24.328 1.210 -36.993 1.00 . A A . 26 ILE HA 1 1
14 15312 1 1 26 ILE HB H -25.560 2.046 -35.062 1.00 . A A . 26 ILE HB 1 1
14 15313 1 1 26 ILE HD11 H -25.513 -1.077 -32.877 1.00 . A A . 26 ILE HD11 1 1
14 15314 1 1 26 ILE HD12 H -27.016 -0.251 -33.281 1.00 . A A . 26 ILE HD12 1 1
14 15315 1 1 26 ILE HD13 H -25.602 0.682 -32.783 1.00 . A A . 26 ILE HD13 1 1
14 15316 1 1 26 ILE HG12 H -25.840 -0.991 -35.276 1.00 . A A . 26 ILE HG12 1 1
14 15317 1 1 26 ILE HG13 H -24.400 -0.116 -34.775 1.00 . A A . 26 ILE HG13 1 1
14 15318 1 1 26 ILE HG21 H -27.807 2.208 -36.041 1.00 . A A . 26 ILE HG21 1 1
14 15319 1 1 26 ILE HG22 H -27.845 1.382 -34.481 1.00 . A A . 26 ILE HG22 1 1
14 15320 1 1 26 ILE HG23 H -27.973 0.455 -35.978 1.00 . A A . 26 ILE HG23 1 1
14 15321 1 1 26 ILE N N -25.873 2.314 -37.811 1.00 . A A . 26 ILE N 1 1
14 15322 1 1 26 ILE O O -27.010 -0.340 -38.059 1.00 . A A . 26 ILE O 1 1
14 15323 1 1 27 GLY C C -25.256 -3.180 -37.359 1.00 . A A . 27 GLY C 1 1
14 15324 1 1 27 GLY CA C -25.072 -2.290 -38.584 1.00 . A A . 27 GLY CA 1 1
14 15325 1 1 27 GLY H H -23.912 -0.587 -38.132 1.00 . A A . 27 GLY H 1 1
14 15326 1 1 27 GLY HA2 H -25.946 -2.328 -39.220 1.00 . A A . 27 GLY HA2 1 1
14 15327 1 1 27 GLY HA3 H -24.216 -2.636 -39.144 1.00 . A A . 27 GLY HA3 1 1
14 15328 1 1 27 GLY N N -24.831 -0.929 -38.151 1.00 . A A . 27 GLY N 1 1
14 15329 1 1 27 GLY O O -24.268 -3.471 -36.696 1.00 . A A . 27 GLY O 1 1
14 15330 1 1 28 PRO C C -25.966 -5.466 -35.350 1.00 . A A . 28 PRO C 1 1
14 15331 1 1 28 PRO CA C -26.837 -4.243 -35.716 1.00 . A A . 28 PRO CA 1 1
14 15332 1 1 28 PRO CB C -28.331 -4.634 -35.863 1.00 . A A . 28 PRO CB 1 1
14 15333 1 1 28 PRO CD C -27.684 -3.632 -37.941 1.00 . A A . 28 PRO CD 1 1
14 15334 1 1 28 PRO CG C -28.577 -4.691 -37.344 1.00 . A A . 28 PRO CG 1 1
14 15335 1 1 28 PRO HA H -26.732 -3.503 -34.928 1.00 . A A . 28 PRO HA 1 1
14 15336 1 1 28 PRO HB2 H -28.531 -5.597 -35.390 1.00 . A A . 28 PRO HB2 1 1
14 15337 1 1 28 PRO HB3 H -28.959 -3.874 -35.411 1.00 . A A . 28 PRO HB3 1 1
14 15338 1 1 28 PRO HD2 H -27.398 -3.897 -38.954 1.00 . A A . 28 PRO HD2 1 1
14 15339 1 1 28 PRO HD3 H -28.165 -2.658 -37.932 1.00 . A A . 28 PRO HD3 1 1
14 15340 1 1 28 PRO HG2 H -28.310 -5.676 -37.726 1.00 . A A . 28 PRO HG2 1 1
14 15341 1 1 28 PRO HG3 H -29.614 -4.475 -37.569 1.00 . A A . 28 PRO HG3 1 1
14 15342 1 1 28 PRO N N -26.506 -3.638 -37.036 1.00 . A A . 28 PRO N 1 1
14 15343 1 1 28 PRO O O -25.691 -5.703 -34.168 1.00 . A A . 28 PRO O 1 1
14 15344 1 1 29 ASN C C -23.361 -7.265 -35.632 1.00 . A A . 29 ASN C 1 1
14 15345 1 1 29 ASN CA C -24.780 -7.478 -36.203 1.00 . A A . 29 ASN CA 1 1
14 15346 1 1 29 ASN CB C -24.721 -8.273 -37.541 1.00 . A A . 29 ASN CB 1 1
14 15347 1 1 29 ASN CG C -24.389 -9.772 -37.365 1.00 . A A . 29 ASN CG 1 1
14 15348 1 1 29 ASN H H -25.649 -5.870 -37.294 1.00 . A A . 29 ASN H 1 1
14 15349 1 1 29 ASN HA H -25.345 -8.061 -35.481 1.00 . A A . 29 ASN HA 1 1
14 15350 1 1 29 ASN HB2 H -25.686 -8.206 -38.030 1.00 . A A . 29 ASN HB2 1 1
14 15351 1 1 29 ASN HB3 H -23.974 -7.825 -38.192 1.00 . A A . 29 ASN HB3 1 1
14 15352 1 1 29 ASN HD21 H -23.383 -9.813 -39.064 1.00 . A A . 29 ASN HD21 1 1
14 15353 1 1 29 ASN HD22 H -23.464 -11.305 -38.213 1.00 . A A . 29 ASN HD22 1 1
14 15354 1 1 29 ASN N N -25.502 -6.201 -36.382 1.00 . A A . 29 ASN N 1 1
14 15355 1 1 29 ASN ND2 N -23.669 -10.353 -38.307 1.00 . A A . 29 ASN ND2 1 1
14 15356 1 1 29 ASN O O -22.763 -8.207 -35.128 1.00 . A A . 29 ASN O 1 1
14 15357 1 1 29 ASN OD1 O -24.792 -10.404 -36.390 1.00 . A A . 29 ASN OD1 1 1
14 15358 1 1 30 VAL C C -21.479 -5.876 -33.595 1.00 . A A . 30 VAL C 1 1
14 15359 1 1 30 VAL CA C -21.501 -5.689 -35.137 1.00 . A A . 30 VAL CA 1 1
14 15360 1 1 30 VAL CB C -21.037 -4.230 -35.533 1.00 . A A . 30 VAL CB 1 1
14 15361 1 1 30 VAL CG1 C -21.861 -3.129 -34.835 1.00 . A A . 30 VAL CG1 1 1
14 15362 1 1 30 VAL CG2 C -19.523 -4.034 -35.284 1.00 . A A . 30 VAL CG2 1 1
14 15363 1 1 30 VAL H H -23.360 -5.301 -36.108 1.00 . A A . 30 VAL H 1 1
14 15364 1 1 30 VAL HA H -20.797 -6.393 -35.576 1.00 . A A . 30 VAL HA 1 1
14 15365 1 1 30 VAL HB H -21.206 -4.119 -36.601 1.00 . A A . 30 VAL HB 1 1
14 15366 1 1 30 VAL HG11 H -22.912 -3.269 -35.050 1.00 . A A . 30 VAL HG11 1 1
14 15367 1 1 30 VAL HG12 H -21.551 -2.156 -35.196 1.00 . A A . 30 VAL HG12 1 1
14 15368 1 1 30 VAL HG13 H -21.707 -3.179 -33.765 1.00 . A A . 30 VAL HG13 1 1
14 15369 1 1 30 VAL HG21 H -18.966 -4.767 -35.853 1.00 . A A . 30 VAL HG21 1 1
14 15370 1 1 30 VAL HG22 H -19.307 -4.154 -34.233 1.00 . A A . 30 VAL HG22 1 1
14 15371 1 1 30 VAL HG23 H -19.227 -3.039 -35.599 1.00 . A A . 30 VAL HG23 1 1
14 15372 1 1 30 VAL N N -22.838 -6.017 -35.685 1.00 . A A . 30 VAL N 1 1
14 15373 1 1 30 VAL O O -20.451 -6.240 -33.021 1.00 . A A . 30 VAL O 1 1
14 15374 1 1 31 LEU C C -22.947 -7.391 -31.204 1.00 . A A . 31 LEU C 1 1
14 15375 1 1 31 LEU CA C -22.848 -5.876 -31.505 1.00 . A A . 31 LEU CA 1 1
14 15376 1 1 31 LEU CB C -24.122 -5.115 -31.034 1.00 . A A . 31 LEU CB 1 1
14 15377 1 1 31 LEU CD1 C -23.378 -4.837 -28.592 1.00 . A A . 31 LEU CD1 1 1
14 15378 1 1 31 LEU CD2 C -25.819 -4.498 -29.211 1.00 . A A . 31 LEU CD2 1 1
14 15379 1 1 31 LEU CG C -24.520 -5.268 -29.529 1.00 . A A . 31 LEU CG 1 1
14 15380 1 1 31 LEU H H -23.411 -5.335 -33.484 1.00 . A A . 31 LEU H 1 1
14 15381 1 1 31 LEU HA H -21.983 -5.471 -30.986 1.00 . A A . 31 LEU HA 1 1
14 15382 1 1 31 LEU HB2 H -23.976 -4.059 -31.241 1.00 . A A . 31 LEU HB2 1 1
14 15383 1 1 31 LEU HB3 H -24.957 -5.458 -31.641 1.00 . A A . 31 LEU HB3 1 1
14 15384 1 1 31 LEU HD11 H -23.692 -4.944 -27.563 1.00 . A A . 31 LEU HD11 1 1
14 15385 1 1 31 LEU HD12 H -23.114 -3.804 -28.781 1.00 . A A . 31 LEU HD12 1 1
14 15386 1 1 31 LEU HD13 H -22.513 -5.464 -28.765 1.00 . A A . 31 LEU HD13 1 1
14 15387 1 1 31 LEU HD21 H -26.082 -4.642 -28.170 1.00 . A A . 31 LEU HD21 1 1
14 15388 1 1 31 LEU HD22 H -26.621 -4.870 -29.832 1.00 . A A . 31 LEU HD22 1 1
14 15389 1 1 31 LEU HD23 H -25.678 -3.441 -29.402 1.00 . A A . 31 LEU HD23 1 1
14 15390 1 1 31 LEU HG H -24.709 -6.317 -29.328 1.00 . A A . 31 LEU HG 1 1
14 15391 1 1 31 LEU N N -22.647 -5.653 -32.954 1.00 . A A . 31 LEU N 1 1
14 15392 1 1 31 LEU O O -22.451 -7.873 -30.180 1.00 . A A . 31 LEU O 1 1
14 15393 1 1 32 MET C C -22.327 -10.294 -32.200 1.00 . A A . 32 MET C 1 1
14 15394 1 1 32 MET CA C -23.709 -9.597 -32.068 1.00 . A A . 32 MET CA 1 1
14 15395 1 1 32 MET CB C -24.685 -10.026 -33.196 1.00 . A A . 32 MET CB 1 1
14 15396 1 1 32 MET CE C -26.091 -13.906 -32.423 1.00 . A A . 32 MET CE 1 1
14 15397 1 1 32 MET CG C -24.964 -11.527 -33.325 1.00 . A A . 32 MET CG 1 1
14 15398 1 1 32 MET H H -23.958 -7.659 -32.906 1.00 . A A . 32 MET H 1 1
14 15399 1 1 32 MET HA H -24.147 -9.847 -31.108 1.00 . A A . 32 MET HA 1 1
14 15400 1 1 32 MET HB2 H -25.637 -9.530 -33.030 1.00 . A A . 32 MET HB2 1 1
14 15401 1 1 32 MET HB3 H -24.285 -9.674 -34.145 1.00 . A A . 32 MET HB3 1 1
14 15402 1 1 32 MET HE1 H -26.773 -13.873 -33.260 1.00 . A A . 32 MET HE1 1 1
14 15403 1 1 32 MET HE2 H -26.543 -14.468 -31.617 1.00 . A A . 32 MET HE2 1 1
14 15404 1 1 32 MET HE3 H -25.173 -14.394 -32.721 1.00 . A A . 32 MET HE3 1 1
14 15405 1 1 32 MET HG2 H -25.614 -11.689 -34.178 1.00 . A A . 32 MET HG2 1 1
14 15406 1 1 32 MET HG3 H -24.024 -12.039 -33.506 1.00 . A A . 32 MET HG3 1 1
14 15407 1 1 32 MET N N -23.568 -8.126 -32.135 1.00 . A A . 32 MET N 1 1
14 15408 1 1 32 MET O O -22.058 -11.304 -31.540 1.00 . A A . 32 MET O 1 1
14 15409 1 1 32 MET SD S -25.740 -12.239 -31.858 1.00 . A A . 32 MET SD 1 1
14 15410 1 1 33 VAL C C -19.172 -9.687 -32.062 1.00 . A A . 33 VAL C 1 1
14 15411 1 1 33 VAL CA C -20.059 -10.175 -33.242 1.00 . A A . 33 VAL CA 1 1
14 15412 1 1 33 VAL CB C -19.477 -9.685 -34.627 1.00 . A A . 33 VAL CB 1 1
14 15413 1 1 33 VAL CG1 C -18.033 -10.177 -34.850 1.00 . A A . 33 VAL CG1 1 1
14 15414 1 1 33 VAL CG2 C -20.378 -10.122 -35.807 1.00 . A A . 33 VAL CG2 1 1
14 15415 1 1 33 VAL H H -21.762 -8.952 -33.577 1.00 . A A . 33 VAL H 1 1
14 15416 1 1 33 VAL HA H -20.063 -11.264 -33.242 1.00 . A A . 33 VAL HA 1 1
14 15417 1 1 33 VAL HB H -19.457 -8.599 -34.615 1.00 . A A . 33 VAL HB 1 1
14 15418 1 1 33 VAL HG11 H -17.670 -9.823 -35.806 1.00 . A A . 33 VAL HG11 1 1
14 15419 1 1 33 VAL HG12 H -18.008 -11.259 -34.835 1.00 . A A . 33 VAL HG12 1 1
14 15420 1 1 33 VAL HG13 H -17.395 -9.795 -34.062 1.00 . A A . 33 VAL HG13 1 1
14 15421 1 1 33 VAL HG21 H -21.379 -9.744 -35.660 1.00 . A A . 33 VAL HG21 1 1
14 15422 1 1 33 VAL HG22 H -20.411 -11.202 -35.866 1.00 . A A . 33 VAL HG22 1 1
14 15423 1 1 33 VAL HG23 H -19.983 -9.727 -36.737 1.00 . A A . 33 VAL HG23 1 1
14 15424 1 1 33 VAL N N -21.458 -9.721 -33.056 1.00 . A A . 33 VAL N 1 1
14 15425 1 1 33 VAL O O -18.176 -10.334 -31.706 1.00 . A A . 33 VAL O 1 1
14 15426 1 1 34 HIS C C -18.919 -8.911 -29.074 1.00 . A A . 34 HIS C 1 1
14 15427 1 1 34 HIS CA C -18.872 -7.942 -30.279 1.00 . A A . 34 HIS CA 1 1
14 15428 1 1 34 HIS CB C -19.524 -6.577 -29.908 1.00 . A A . 34 HIS CB 1 1
14 15429 1 1 34 HIS CD2 C -17.963 -4.754 -28.871 1.00 . A A . 34 HIS CD2 1 1
14 15430 1 1 34 HIS CE1 C -18.379 -5.139 -26.762 1.00 . A A . 34 HIS CE1 1 1
14 15431 1 1 34 HIS CG C -18.845 -5.787 -28.815 1.00 . A A . 34 HIS CG 1 1
14 15432 1 1 34 HIS H H -20.309 -8.040 -31.860 1.00 . A A . 34 HIS H 1 1
14 15433 1 1 34 HIS HA H -17.835 -7.774 -30.550 1.00 . A A . 34 HIS HA 1 1
14 15434 1 1 34 HIS HB2 H -19.542 -5.951 -30.791 1.00 . A A . 34 HIS HB2 1 1
14 15435 1 1 34 HIS HB3 H -20.551 -6.745 -29.597 1.00 . A A . 34 HIS HB3 1 1
14 15436 1 1 34 HIS HD1 H -19.669 -6.682 -27.094 1.00 . A A . 34 HIS HD1 1 1
14 15437 1 1 34 HIS HD2 H -17.557 -4.305 -29.766 1.00 . A A . 34 HIS HD2 1 1
14 15438 1 1 34 HIS HE1 H -18.370 -5.067 -25.685 1.00 . A A . 34 HIS HE1 1 1
14 15439 1 1 34 HIS HE2 H -17.067 -3.673 -27.316 1.00 . A A . 34 HIS HE2 1 1
14 15440 1 1 34 HIS N N -19.550 -8.527 -31.473 1.00 . A A . 34 HIS N 1 1
14 15441 1 1 34 HIS ND1 N -19.076 -6.002 -27.471 1.00 . A A . 34 HIS ND1 1 1
14 15442 1 1 34 HIS NE2 N -17.697 -4.377 -27.585 1.00 . A A . 34 HIS NE2 1 1
14 15443 1 1 34 HIS O O -18.061 -8.864 -28.196 1.00 . A A . 34 HIS O 1 1
14 15444 1 1 35 LYS C C -18.972 -11.884 -28.134 1.00 . A A . 35 LYS C 1 1
14 15445 1 1 35 LYS CA C -20.126 -10.846 -28.051 1.00 . A A . 35 LYS CA 1 1
14 15446 1 1 35 LYS CB C -21.499 -11.535 -28.300 1.00 . A A . 35 LYS CB 1 1
14 15447 1 1 35 LYS CD C -23.230 -13.297 -27.626 1.00 . A A . 35 LYS CD 1 1
14 15448 1 1 35 LYS CE C -23.764 -14.223 -26.523 1.00 . A A . 35 LYS CE 1 1
14 15449 1 1 35 LYS CG C -21.938 -12.549 -27.222 1.00 . A A . 35 LYS CG 1 1
14 15450 1 1 35 LYS H H -20.638 -9.683 -29.755 1.00 . A A . 35 LYS H 1 1
14 15451 1 1 35 LYS HA H -20.127 -10.391 -27.068 1.00 . A A . 35 LYS HA 1 1
14 15452 1 1 35 LYS HB2 H -22.263 -10.766 -28.361 1.00 . A A . 35 LYS HB2 1 1
14 15453 1 1 35 LYS HB3 H -21.459 -12.049 -29.257 1.00 . A A . 35 LYS HB3 1 1
14 15454 1 1 35 LYS HD2 H -23.997 -12.569 -27.860 1.00 . A A . 35 LYS HD2 1 1
14 15455 1 1 35 LYS HD3 H -23.026 -13.890 -28.512 1.00 . A A . 35 LYS HD3 1 1
14 15456 1 1 35 LYS HE2 H -24.588 -14.804 -26.922 1.00 . A A . 35 LYS HE2 1 1
14 15457 1 1 35 LYS HE3 H -22.975 -14.895 -26.209 1.00 . A A . 35 LYS HE3 1 1
14 15458 1 1 35 LYS HG2 H -21.144 -13.275 -27.076 1.00 . A A . 35 LYS HG2 1 1
14 15459 1 1 35 LYS HG3 H -22.111 -12.018 -26.293 1.00 . A A . 35 LYS HG3 1 1
14 15460 1 1 35 LYS HZ1 H -24.630 -14.110 -24.616 1.00 . A A . 35 LYS HZ1 1 1
14 15461 1 1 35 LYS HZ2 H -25.003 -12.796 -25.613 1.00 . A A . 35 LYS HZ2 1 1
14 15462 1 1 35 LYS HZ3 H -23.470 -12.915 -24.912 1.00 . A A . 35 LYS HZ3 1 1
14 15463 1 1 35 LYS N N -19.953 -9.772 -29.057 1.00 . A A . 35 LYS N 1 1
14 15464 1 1 35 LYS NZ N -24.249 -13.458 -25.334 1.00 . A A . 35 LYS NZ 1 1
14 15465 1 1 35 LYS O O -18.573 -12.476 -27.127 1.00 . A A . 35 LYS O 1 1
14 15466 1 1 36 ARG C C -15.977 -12.562 -29.391 1.00 . A A . 36 ARG C 1 1
14 15467 1 1 36 ARG CA C -17.405 -13.085 -29.670 1.00 . A A . 36 ARG CA 1 1
14 15468 1 1 36 ARG CB C -17.530 -13.527 -31.155 1.00 . A A . 36 ARG CB 1 1
14 15469 1 1 36 ARG CD C -19.418 -15.218 -30.696 1.00 . A A . 36 ARG CD 1 1
14 15470 1 1 36 ARG CG C -18.931 -14.034 -31.556 1.00 . A A . 36 ARG CG 1 1
14 15471 1 1 36 ARG CZ C -21.038 -17.000 -31.382 1.00 . A A . 36 ARG CZ 1 1
14 15472 1 1 36 ARG H H -18.805 -11.549 -30.105 1.00 . A A . 36 ARG H 1 1
14 15473 1 1 36 ARG HA H -17.572 -13.955 -29.039 1.00 . A A . 36 ARG HA 1 1
14 15474 1 1 36 ARG HB2 H -17.284 -12.680 -31.791 1.00 . A A . 36 ARG HB2 1 1
14 15475 1 1 36 ARG HB3 H -16.814 -14.318 -31.345 1.00 . A A . 36 ARG HB3 1 1
14 15476 1 1 36 ARG HD2 H -18.686 -16.019 -30.751 1.00 . A A . 36 ARG HD2 1 1
14 15477 1 1 36 ARG HD3 H -19.509 -14.893 -29.667 1.00 . A A . 36 ARG HD3 1 1
14 15478 1 1 36 ARG HE H -21.435 -15.040 -31.279 1.00 . A A . 36 ARG HE 1 1
14 15479 1 1 36 ARG HG2 H -19.640 -13.219 -31.458 1.00 . A A . 36 ARG HG2 1 1
14 15480 1 1 36 ARG HG3 H -18.901 -14.346 -32.595 1.00 . A A . 36 ARG HG3 1 1
14 15481 1 1 36 ARG HH11 H -19.211 -17.755 -30.880 1.00 . A A . 36 ARG HH11 1 1
14 15482 1 1 36 ARG HH12 H -20.386 -18.933 -31.377 1.00 . A A . 36 ARG HH12 1 1
14 15483 1 1 36 ARG HH21 H -22.924 -16.571 -31.979 1.00 . A A . 36 ARG HH21 1 1
14 15484 1 1 36 ARG HH22 H -22.503 -18.256 -32.002 1.00 . A A . 36 ARG HH22 1 1
14 15485 1 1 36 ARG N N -18.464 -12.094 -29.362 1.00 . A A . 36 ARG N 1 1
14 15486 1 1 36 ARG NE N -20.727 -15.713 -31.149 1.00 . A A . 36 ARG NE 1 1
14 15487 1 1 36 ARG NH1 N -20.140 -17.973 -31.196 1.00 . A A . 36 ARG NH1 1 1
14 15488 1 1 36 ARG NH2 N -22.251 -17.301 -31.822 1.00 . A A . 36 ARG NH2 1 1
14 15489 1 1 36 ARG O O -15.011 -13.329 -29.537 1.00 . A A . 36 ARG O 1 1
14 15490 1 1 37 SER C C -13.551 -11.331 -27.981 1.00 . A A . 37 SER C 1 1
14 15491 1 1 37 SER CA C -14.565 -10.544 -28.835 1.00 . A A . 37 SER CA 1 1
14 15492 1 1 37 SER CB C -14.826 -9.175 -28.176 1.00 . A A . 37 SER CB 1 1
14 15493 1 1 37 SER H H -16.681 -10.755 -28.854 1.00 . A A . 37 SER H 1 1
14 15494 1 1 37 SER HA H -14.142 -10.384 -29.820 1.00 . A A . 37 SER HA 1 1
14 15495 1 1 37 SER HB2 H -13.890 -8.650 -28.021 1.00 . A A . 37 SER HB2 1 1
14 15496 1 1 37 SER HB3 H -15.465 -8.581 -28.815 1.00 . A A . 37 SER HB3 1 1
14 15497 1 1 37 SER HG H -16.425 -9.399 -27.053 1.00 . A A . 37 SER HG 1 1
14 15498 1 1 37 SER N N -15.861 -11.262 -29.013 1.00 . A A . 37 SER N 1 1
14 15499 1 1 37 SER O O -12.356 -11.390 -28.301 1.00 . A A . 37 SER O 1 1
14 15500 1 1 37 SER OG O -15.471 -9.332 -26.919 1.00 . A A . 37 SER OG 1 1
14 15501 1 1 38 HIS C C -13.427 -14.238 -26.441 1.00 . A A . 38 HIS C 1 1
14 15502 1 1 38 HIS CA C -13.251 -12.774 -26.021 1.00 . A A . 38 HIS CA 1 1
14 15503 1 1 38 HIS CB C -13.618 -12.549 -24.537 1.00 . A A . 38 HIS CB 1 1
14 15504 1 1 38 HIS CD2 C -12.433 -10.565 -23.340 1.00 . A A . 38 HIS CD2 1 1
14 15505 1 1 38 HIS CE1 C -13.861 -8.999 -23.860 1.00 . A A . 38 HIS CE1 1 1
14 15506 1 1 38 HIS CG C -13.419 -11.135 -24.070 1.00 . A A . 38 HIS CG 1 1
14 15507 1 1 38 HIS H H -14.991 -11.776 -26.671 1.00 . A A . 38 HIS H 1 1
14 15508 1 1 38 HIS HA H -12.202 -12.507 -26.157 1.00 . A A . 38 HIS HA 1 1
14 15509 1 1 38 HIS HB2 H -14.661 -12.799 -24.388 1.00 . A A . 38 HIS HB2 1 1
14 15510 1 1 38 HIS HB3 H -13.010 -13.197 -23.915 1.00 . A A . 38 HIS HB3 1 1
14 15511 1 1 38 HIS HD1 H -15.122 -10.215 -24.900 1.00 . A A . 38 HIS HD1 1 1
14 15512 1 1 38 HIS HD2 H -11.567 -11.064 -22.919 1.00 . A A . 38 HIS HD2 1 1
14 15513 1 1 38 HIS HE1 H -14.345 -8.039 -23.944 1.00 . A A . 38 HIS HE1 1 1
14 15514 1 1 38 HIS HE2 H -12.280 -8.601 -22.628 1.00 . A A . 38 HIS HE2 1 1
14 15515 1 1 38 HIS N N -14.051 -11.921 -26.891 1.00 . A A . 38 HIS N 1 1
14 15516 1 1 38 HIS ND1 N -14.295 -10.122 -24.377 1.00 . A A . 38 HIS ND1 1 1
14 15517 1 1 38 HIS NE2 N -12.734 -9.238 -23.224 1.00 . A A . 38 HIS NE2 1 1
14 15518 1 1 38 HIS O O -12.763 -14.674 -27.391 1.00 . A A . 38 HIS O 1 1
14 15519 1 1 39 THR C C -13.133 -17.131 -25.833 1.00 . A A . 39 THR C 1 1
14 15520 1 1 39 THR CA C -14.521 -16.432 -25.875 1.00 . A A . 39 THR CA 1 1
14 15521 1 1 39 THR CB C -15.389 -16.859 -27.120 1.00 . A A . 39 THR CB 1 1
14 15522 1 1 39 THR CG2 C -16.843 -16.357 -26.987 1.00 . A A . 39 THR CG2 1 1
14 15523 1 1 39 THR H H -15.030 -14.484 -25.233 1.00 . A A . 39 THR H 1 1
14 15524 1 1 39 THR HA H -15.055 -16.738 -24.982 1.00 . A A . 39 THR HA 1 1
14 15525 1 1 39 THR HB H -15.406 -17.939 -27.171 1.00 . A A . 39 THR HB 1 1
14 15526 1 1 39 THR HG1 H -14.750 -15.401 -28.298 1.00 . A A . 39 THR HG1 1 1
14 15527 1 1 39 THR HG21 H -17.420 -16.675 -27.848 1.00 . A A . 39 THR HG21 1 1
14 15528 1 1 39 THR HG22 H -16.850 -15.279 -26.934 1.00 . A A . 39 THR HG22 1 1
14 15529 1 1 39 THR HG23 H -17.290 -16.761 -26.085 1.00 . A A . 39 THR HG23 1 1
14 15530 1 1 39 THR N N -14.379 -14.964 -25.788 1.00 . A A . 39 THR N 1 1
14 15531 1 1 39 THR O O -12.877 -18.126 -26.523 1.00 . A A . 39 THR O 1 1
14 15532 1 1 39 THR OG1 O -14.824 -16.362 -28.347 1.00 . A A . 39 THR OG1 1 1
14 15533 1 1 40 GLY C C -10.574 -18.283 -24.296 1.00 . A A . 40 GLY C 1 1
14 15534 1 1 40 GLY CA C -10.850 -16.918 -24.895 1.00 . A A . 40 GLY CA 1 1
14 15535 1 1 40 GLY H H -12.612 -15.934 -24.307 1.00 . A A . 40 GLY H 1 1
14 15536 1 1 40 GLY HA2 H -10.438 -16.877 -25.902 1.00 . A A . 40 GLY HA2 1 1
14 15537 1 1 40 GLY HA3 H -10.349 -16.170 -24.301 1.00 . A A . 40 GLY HA3 1 1
14 15538 1 1 40 GLY N N -12.266 -16.587 -24.948 1.00 . A A . 40 GLY N 1 1
14 15539 1 1 40 GLY O O -10.499 -18.437 -23.072 1.00 . A A . 40 GLY O 1 1
14 15540 1 1 41 GLU C C -8.522 -20.613 -24.424 1.00 . A A . 41 GLU C 1 1
14 15541 1 1 41 GLU CA C -10.008 -20.636 -24.826 1.00 . A A . 41 GLU CA 1 1
14 15542 1 1 41 GLU CB C -10.262 -21.578 -26.025 1.00 . A A . 41 GLU CB 1 1
14 15543 1 1 41 GLU CD C -11.914 -22.273 -27.861 1.00 . A A . 41 GLU CD 1 1
14 15544 1 1 41 GLU CG C -11.733 -21.583 -26.506 1.00 . A A . 41 GLU CG 1 1
14 15545 1 1 41 GLU H H -10.686 -19.095 -26.112 1.00 . A A . 41 GLU H 1 1
14 15546 1 1 41 GLU HA H -10.597 -20.970 -23.979 1.00 . A A . 41 GLU HA 1 1
14 15547 1 1 41 GLU HB2 H -9.623 -21.276 -26.857 1.00 . A A . 41 GLU HB2 1 1
14 15548 1 1 41 GLU HB3 H -9.992 -22.588 -25.737 1.00 . A A . 41 GLU HB3 1 1
14 15549 1 1 41 GLU HG2 H -12.340 -22.096 -25.765 1.00 . A A . 41 GLU HG2 1 1
14 15550 1 1 41 GLU HG3 H -12.081 -20.558 -26.588 1.00 . A A . 41 GLU HG3 1 1
14 15551 1 1 41 GLU N N -10.454 -19.280 -25.180 1.00 . A A . 41 GLU N 1 1
14 15552 1 1 41 GLU O O -8.075 -21.407 -23.594 1.00 . A A . 41 GLU O 1 1
14 15553 1 1 41 GLU OE1 O -11.686 -21.612 -28.903 1.00 . A A . 41 GLU OE1 1 1
14 15554 1 1 41 GLU OE2 O -12.277 -23.468 -27.899 1.00 . A A . 41 GLU OE2 1 1
14 15555 1 1 42 ARG C C -6.490 -18.038 -23.790 1.00 . A A . 42 ARG C 1 1
14 15556 1 1 42 ARG CA C -6.407 -19.320 -24.646 1.00 . A A . 42 ARG CA 1 1
14 15557 1 1 42 ARG CB C -5.485 -19.083 -25.887 1.00 . A A . 42 ARG CB 1 1
14 15558 1 1 42 ARG CD C -6.012 -21.287 -27.125 1.00 . A A . 42 ARG CD 1 1
14 15559 1 1 42 ARG CG C -4.927 -20.359 -26.560 1.00 . A A . 42 ARG CG 1 1
14 15560 1 1 42 ARG CZ C -6.709 -20.647 -29.443 1.00 . A A . 42 ARG CZ 1 1
14 15561 1 1 42 ARG H H -8.161 -19.231 -25.825 1.00 . A A . 42 ARG H 1 1
14 15562 1 1 42 ARG HA H -5.993 -20.127 -24.042 1.00 . A A . 42 ARG HA 1 1
14 15563 1 1 42 ARG HB2 H -6.046 -18.532 -26.634 1.00 . A A . 42 ARG HB2 1 1
14 15564 1 1 42 ARG HB3 H -4.636 -18.474 -25.586 1.00 . A A . 42 ARG HB3 1 1
14 15565 1 1 42 ARG HD2 H -5.534 -22.138 -27.599 1.00 . A A . 42 ARG HD2 1 1
14 15566 1 1 42 ARG HD3 H -6.632 -21.641 -26.309 1.00 . A A . 42 ARG HD3 1 1
14 15567 1 1 42 ARG HE H -7.618 -20.070 -27.752 1.00 . A A . 42 ARG HE 1 1
14 15568 1 1 42 ARG HG2 H -4.274 -20.068 -27.375 1.00 . A A . 42 ARG HG2 1 1
14 15569 1 1 42 ARG HG3 H -4.345 -20.911 -25.826 1.00 . A A . 42 ARG HG3 1 1
14 15570 1 1 42 ARG HH11 H -5.073 -21.859 -29.420 1.00 . A A . 42 ARG HH11 1 1
14 15571 1 1 42 ARG HH12 H -5.612 -21.375 -30.996 1.00 . A A . 42 ARG HH12 1 1
14 15572 1 1 42 ARG HH21 H -8.321 -19.472 -29.823 1.00 . A A . 42 ARG HH21 1 1
14 15573 1 1 42 ARG HH22 H -7.456 -20.021 -31.224 1.00 . A A . 42 ARG HH22 1 1
14 15574 1 1 42 ARG N N -7.770 -19.693 -25.056 1.00 . A A . 42 ARG N 1 1
14 15575 1 1 42 ARG NE N -6.868 -20.598 -28.110 1.00 . A A . 42 ARG NE 1 1
14 15576 1 1 42 ARG NH1 N -5.722 -21.355 -29.997 1.00 . A A . 42 ARG NH1 1 1
14 15577 1 1 42 ARG NH2 N -7.560 -19.991 -30.225 1.00 . A A . 42 ARG NH2 1 1
14 15578 1 1 42 ARG O O -7.301 -17.150 -24.093 1.00 . A A . 42 ARG O 1 1
14 15579 1 1 43 PRO C C -5.134 -15.457 -22.596 1.00 . A A . 43 PRO C 1 1
14 15580 1 1 43 PRO CA C -5.656 -16.705 -21.848 1.00 . A A . 43 PRO CA 1 1
14 15581 1 1 43 PRO CB C -4.716 -17.101 -20.674 1.00 . A A . 43 PRO CB 1 1
14 15582 1 1 43 PRO CD C -4.713 -18.946 -22.198 1.00 . A A . 43 PRO CD 1 1
14 15583 1 1 43 PRO CG C -3.837 -18.177 -21.232 1.00 . A A . 43 PRO CG 1 1
14 15584 1 1 43 PRO HA H -6.650 -16.495 -21.456 1.00 . A A . 43 PRO HA 1 1
14 15585 1 1 43 PRO HB2 H -4.133 -16.244 -20.335 1.00 . A A . 43 PRO HB2 1 1
14 15586 1 1 43 PRO HB3 H -5.298 -17.490 -19.844 1.00 . A A . 43 PRO HB3 1 1
14 15587 1 1 43 PRO HD2 H -4.121 -19.357 -23.009 1.00 . A A . 43 PRO HD2 1 1
14 15588 1 1 43 PRO HD3 H -5.246 -19.744 -21.686 1.00 . A A . 43 PRO HD3 1 1
14 15589 1 1 43 PRO HG2 H -2.989 -17.732 -21.749 1.00 . A A . 43 PRO HG2 1 1
14 15590 1 1 43 PRO HG3 H -3.485 -18.830 -20.440 1.00 . A A . 43 PRO HG3 1 1
14 15591 1 1 43 PRO N N -5.669 -17.918 -22.700 1.00 . A A . 43 PRO N 1 1
14 15592 1 1 43 PRO O O -4.363 -15.561 -23.556 1.00 . A A . 43 PRO O 1 1
14 15593 1 1 44 PHE C C -3.770 -12.561 -21.929 1.00 . A A . 44 PHE C 1 1
14 15594 1 1 44 PHE CA C -5.080 -12.971 -22.636 1.00 . A A . 44 PHE CA 1 1
14 15595 1 1 44 PHE CB C -6.180 -11.898 -22.466 1.00 . A A . 44 PHE CB 1 1
14 15596 1 1 44 PHE CD1 C -7.618 -11.956 -24.556 1.00 . A A . 44 PHE CD1 1 1
14 15597 1 1 44 PHE CD2 C -8.545 -12.841 -22.533 1.00 . A A . 44 PHE CD2 1 1
14 15598 1 1 44 PHE CE1 C -8.782 -12.274 -25.224 1.00 . A A . 44 PHE CE1 1 1
14 15599 1 1 44 PHE CE2 C -9.706 -13.160 -23.207 1.00 . A A . 44 PHE CE2 1 1
14 15600 1 1 44 PHE CG C -7.477 -12.226 -23.195 1.00 . A A . 44 PHE CG 1 1
14 15601 1 1 44 PHE CZ C -9.821 -12.882 -24.555 1.00 . A A . 44 PHE CZ 1 1
14 15602 1 1 44 PHE H H -6.249 -14.274 -21.423 1.00 . A A . 44 PHE H 1 1
14 15603 1 1 44 PHE HA H -4.859 -13.083 -23.697 1.00 . A A . 44 PHE HA 1 1
14 15604 1 1 44 PHE HB2 H -6.408 -11.783 -21.411 1.00 . A A . 44 PHE HB2 1 1
14 15605 1 1 44 PHE HB3 H -5.817 -10.947 -22.845 1.00 . A A . 44 PHE HB3 1 1
14 15606 1 1 44 PHE HD1 H -6.807 -11.478 -25.092 1.00 . A A . 44 PHE HD1 1 1
14 15607 1 1 44 PHE HD2 H -8.463 -13.063 -21.479 1.00 . A A . 44 PHE HD2 1 1
14 15608 1 1 44 PHE HE1 H -8.875 -12.055 -26.280 1.00 . A A . 44 PHE HE1 1 1
14 15609 1 1 44 PHE HE2 H -10.531 -13.634 -22.682 1.00 . A A . 44 PHE HE2 1 1
14 15610 1 1 44 PHE HZ H -10.733 -13.136 -25.083 1.00 . A A . 44 PHE HZ 1 1
14 15611 1 1 44 PHE N N -5.568 -14.274 -22.130 1.00 . A A . 44 PHE N 1 1
14 15612 1 1 44 PHE O O -3.292 -11.425 -22.062 1.00 . A A . 44 PHE O 1 1
14 15613 1 1 45 HIS C C -0.818 -13.941 -21.574 1.00 . A A . 45 HIS C 1 1
14 15614 1 1 45 HIS CA C -1.868 -13.399 -20.589 1.00 . A A . 45 HIS CA 1 1
14 15615 1 1 45 HIS CB C -1.819 -14.186 -19.258 1.00 . A A . 45 HIS CB 1 1
14 15616 1 1 45 HIS CD2 C 0.059 -13.453 -17.597 1.00 . A A . 45 HIS CD2 1 1
14 15617 1 1 45 HIS CE1 C 1.586 -14.886 -18.214 1.00 . A A . 45 HIS CE1 1 1
14 15618 1 1 45 HIS CG C -0.468 -14.209 -18.591 1.00 . A A . 45 HIS CG 1 1
14 15619 1 1 45 HIS H H -3.686 -14.341 -21.041 1.00 . A A . 45 HIS H 1 1
14 15620 1 1 45 HIS HA H -1.668 -12.346 -20.385 1.00 . A A . 45 HIS HA 1 1
14 15621 1 1 45 HIS HB2 H -2.522 -13.750 -18.562 1.00 . A A . 45 HIS HB2 1 1
14 15622 1 1 45 HIS HB3 H -2.112 -15.217 -19.440 1.00 . A A . 45 HIS HB3 1 1
14 15623 1 1 45 HIS HD1 H 0.453 -15.781 -19.650 1.00 . A A . 45 HIS HD1 1 1
14 15624 1 1 45 HIS HD2 H -0.438 -12.655 -17.060 1.00 . A A . 45 HIS HD2 1 1
14 15625 1 1 45 HIS HE1 H 2.513 -15.431 -18.277 1.00 . A A . 45 HIS HE1 1 1
14 15626 1 1 45 HIS HE2 H 1.981 -13.506 -16.764 1.00 . A A . 45 HIS HE2 1 1
14 15627 1 1 45 HIS N N -3.192 -13.514 -21.186 1.00 . A A . 45 HIS N 1 1
14 15628 1 1 45 HIS ND1 N 0.525 -15.092 -18.955 1.00 . A A . 45 HIS ND1 1 1
14 15629 1 1 45 HIS NE2 N 1.333 -13.898 -17.388 1.00 . A A . 45 HIS NE2 1 1
14 15630 1 1 45 HIS O O -0.873 -15.116 -21.964 1.00 . A A . 45 HIS O 1 1
14 15631 1 1 46 CYS C C 2.276 -14.230 -21.932 1.00 . A A . 46 CYS C 1 1
14 15632 1 1 46 CYS CA C 1.272 -13.441 -22.796 1.00 . A A . 46 CYS CA 1 1
14 15633 1 1 46 CYS CB C 1.926 -12.182 -23.401 1.00 . A A . 46 CYS CB 1 1
14 15634 1 1 46 CYS H H 0.034 -12.136 -21.689 1.00 . A A . 46 CYS H 1 1
14 15635 1 1 46 CYS HA H 0.917 -14.077 -23.604 1.00 . A A . 46 CYS HA 1 1
14 15636 1 1 46 CYS HB2 H 1.199 -11.663 -24.006 1.00 . A A . 46 CYS HB2 1 1
14 15637 1 1 46 CYS HB3 H 2.252 -11.527 -22.604 1.00 . A A . 46 CYS HB3 1 1
14 15638 1 1 46 CYS N N 0.118 -13.069 -21.973 1.00 . A A . 46 CYS N 1 1
14 15639 1 1 46 CYS O O 2.948 -13.658 -21.056 1.00 . A A . 46 CYS O 1 1
14 15640 1 1 46 CYS SG S 3.364 -12.518 -24.460 1.00 . A A . 46 CYS SG 1 1
14 15641 1 1 47 ASN C C 4.628 -16.326 -21.616 1.00 . A A . 47 ASN C 1 1
14 15642 1 1 47 ASN CA C 3.110 -16.508 -21.360 1.00 . A A . 47 ASN CA 1 1
14 15643 1 1 47 ASN CB C 2.661 -17.959 -21.689 1.00 . A A . 47 ASN CB 1 1
14 15644 1 1 47 ASN CG C 3.295 -19.026 -20.780 1.00 . A A . 47 ASN CG 1 1
14 15645 1 1 47 ASN H H 1.780 -15.906 -22.905 1.00 . A A . 47 ASN H 1 1
14 15646 1 1 47 ASN HA H 2.903 -16.312 -20.310 1.00 . A A . 47 ASN HA 1 1
14 15647 1 1 47 ASN HB2 H 1.582 -18.025 -21.591 1.00 . A A . 47 ASN HB2 1 1
14 15648 1 1 47 ASN HB3 H 2.925 -18.181 -22.714 1.00 . A A . 47 ASN HB3 1 1
14 15649 1 1 47 ASN HD21 H 1.769 -18.901 -19.509 1.00 . A A . 47 ASN HD21 1 1
14 15650 1 1 47 ASN HD22 H 3.007 -20.029 -19.084 1.00 . A A . 47 ASN HD22 1 1
14 15651 1 1 47 ASN N N 2.314 -15.555 -22.159 1.00 . A A . 47 ASN N 1 1
14 15652 1 1 47 ASN ND2 N 2.622 -19.351 -19.682 1.00 . A A . 47 ASN ND2 1 1
14 15653 1 1 47 ASN O O 5.032 -15.923 -22.718 1.00 . A A . 47 ASN O 1 1
14 15654 1 1 47 ASN OD1 O 4.374 -19.555 -21.062 1.00 . A A . 47 ASN OD1 1 1
14 15655 1 1 48 GLN C C 7.478 -15.168 -21.007 1.00 . A A . 48 GLN C 1 1
14 15656 1 1 48 GLN CA C 6.928 -16.574 -20.611 1.00 . A A . 48 GLN CA 1 1
14 15657 1 1 48 GLN CB C 7.446 -17.706 -21.562 1.00 . A A . 48 GLN CB 1 1
14 15658 1 1 48 GLN CD C 9.415 -19.107 -22.410 1.00 . A A . 48 GLN CD 1 1
14 15659 1 1 48 GLN CG C 8.950 -18.035 -21.427 1.00 . A A . 48 GLN CG 1 1
14 15660 1 1 48 GLN H H 5.020 -16.817 -19.702 1.00 . A A . 48 GLN H 1 1
14 15661 1 1 48 GLN HA H 7.273 -16.793 -19.602 1.00 . A A . 48 GLN HA 1 1
14 15662 1 1 48 GLN HB2 H 6.884 -18.614 -21.356 1.00 . A A . 48 GLN HB2 1 1
14 15663 1 1 48 GLN HB3 H 7.254 -17.416 -22.593 1.00 . A A . 48 GLN HB3 1 1
14 15664 1 1 48 GLN HE21 H 9.052 -20.542 -21.084 1.00 . A A . 48 GLN HE21 1 1
14 15665 1 1 48 GLN HE22 H 9.652 -21.073 -22.616 1.00 . A A . 48 GLN HE22 1 1
14 15666 1 1 48 GLN HG2 H 9.521 -17.134 -21.603 1.00 . A A . 48 GLN HG2 1 1
14 15667 1 1 48 GLN HG3 H 9.141 -18.384 -20.417 1.00 . A A . 48 GLN HG3 1 1
14 15668 1 1 48 GLN N N 5.443 -16.592 -20.562 1.00 . A A . 48 GLN N 1 1
14 15669 1 1 48 GLN NE2 N 9.371 -20.366 -21.993 1.00 . A A . 48 GLN NE2 1 1
14 15670 1 1 48 GLN O O 8.633 -15.017 -21.428 1.00 . A A . 48 GLN O 1 1
14 15671 1 1 48 GLN OE1 O 9.821 -18.802 -23.535 1.00 . A A . 48 GLN OE1 1 1
14 15672 1 1 49 CYS C C 6.798 -11.821 -19.979 1.00 . A A . 49 CYS C 1 1
14 15673 1 1 49 CYS CA C 6.950 -12.743 -21.190 1.00 . A A . 49 CYS CA 1 1
14 15674 1 1 49 CYS CB C 6.010 -12.288 -22.322 1.00 . A A . 49 CYS CB 1 1
14 15675 1 1 49 CYS H H 5.754 -14.329 -20.439 1.00 . A A . 49 CYS H 1 1
14 15676 1 1 49 CYS HA H 7.977 -12.694 -21.553 1.00 . A A . 49 CYS HA 1 1
14 15677 1 1 49 CYS HB2 H 6.144 -12.944 -23.184 1.00 . A A . 49 CYS HB2 1 1
14 15678 1 1 49 CYS HB3 H 4.979 -12.362 -21.982 1.00 . A A . 49 CYS HB3 1 1
14 15679 1 1 49 CYS N N 6.636 -14.136 -20.825 1.00 . A A . 49 CYS N 1 1
14 15680 1 1 49 CYS O O 7.718 -11.059 -19.654 1.00 . A A . 49 CYS O 1 1
14 15681 1 1 49 CYS SG S 6.248 -10.582 -22.913 1.00 . A A . 49 CYS SG 1 1
14 15682 1 1 50 GLY C C 4.361 -9.936 -18.605 1.00 . A A . 50 GLY C 1 1
14 15683 1 1 50 GLY CA C 5.300 -11.052 -18.177 1.00 . A A . 50 GLY CA 1 1
14 15684 1 1 50 GLY H H 4.992 -12.600 -19.600 1.00 . A A . 50 GLY H 1 1
14 15685 1 1 50 GLY HA2 H 4.813 -11.652 -17.411 1.00 . A A . 50 GLY HA2 1 1
14 15686 1 1 50 GLY HA3 H 6.201 -10.624 -17.753 1.00 . A A . 50 GLY HA3 1 1
14 15687 1 1 50 GLY N N 5.639 -11.921 -19.311 1.00 . A A . 50 GLY N 1 1
14 15688 1 1 50 GLY O O 4.617 -8.754 -18.355 1.00 . A A . 50 GLY O 1 1
14 15689 1 1 51 ALA C C 0.864 -10.060 -19.622 1.00 . A A . 51 ALA C 1 1
14 15690 1 1 51 ALA CA C 2.237 -9.401 -19.760 1.00 . A A . 51 ALA CA 1 1
14 15691 1 1 51 ALA CB C 2.502 -8.988 -21.214 1.00 . A A . 51 ALA CB 1 1
14 15692 1 1 51 ALA H H 3.164 -11.282 -19.472 1.00 . A A . 51 ALA H 1 1
14 15693 1 1 51 ALA HA H 2.258 -8.503 -19.137 1.00 . A A . 51 ALA HA 1 1
14 15694 1 1 51 ALA HB1 H 3.474 -8.509 -21.284 1.00 . A A . 51 ALA HB1 1 1
14 15695 1 1 51 ALA HB2 H 1.742 -8.291 -21.542 1.00 . A A . 51 ALA HB2 1 1
14 15696 1 1 51 ALA HB3 H 2.489 -9.860 -21.852 1.00 . A A . 51 ALA HB3 1 1
14 15697 1 1 51 ALA N N 3.277 -10.324 -19.288 1.00 . A A . 51 ALA N 1 1
14 15698 1 1 51 ALA O O 0.730 -11.271 -19.834 1.00 . A A . 51 ALA O 1 1
14 15699 1 1 52 SER C C -2.480 -8.602 -19.670 1.00 . A A . 52 SER C 1 1
14 15700 1 1 52 SER CA C -1.544 -9.698 -19.133 1.00 . A A . 52 SER CA 1 1
14 15701 1 1 52 SER CB C -1.859 -10.021 -17.650 1.00 . A A . 52 SER CB 1 1
14 15702 1 1 52 SER H H 0.058 -8.306 -19.114 1.00 . A A . 52 SER H 1 1
14 15703 1 1 52 SER HA H -1.682 -10.597 -19.731 1.00 . A A . 52 SER HA 1 1
14 15704 1 1 52 SER HB2 H -2.916 -10.203 -17.527 1.00 . A A . 52 SER HB2 1 1
14 15705 1 1 52 SER HB3 H -1.309 -10.905 -17.347 1.00 . A A . 52 SER HB3 1 1
14 15706 1 1 52 SER HG H -1.899 -8.136 -17.096 1.00 . A A . 52 SER HG 1 1
14 15707 1 1 52 SER N N -0.144 -9.254 -19.280 1.00 . A A . 52 SER N 1 1
14 15708 1 1 52 SER O O -2.247 -7.411 -19.421 1.00 . A A . 52 SER O 1 1
14 15709 1 1 52 SER OG O -1.487 -8.953 -16.791 1.00 . A A . 52 SER OG 1 1
14 15710 1 1 53 PHE C C -5.914 -8.504 -20.815 1.00 . A A . 53 PHE C 1 1
14 15711 1 1 53 PHE CA C -4.468 -8.078 -21.083 1.00 . A A . 53 PHE CA 1 1
14 15712 1 1 53 PHE CB C -4.169 -8.054 -22.610 1.00 . A A . 53 PHE CB 1 1
14 15713 1 1 53 PHE CD1 C -2.292 -6.351 -22.787 1.00 . A A . 53 PHE CD1 1 1
14 15714 1 1 53 PHE CD2 C -1.781 -8.639 -23.284 1.00 . A A . 53 PHE CD2 1 1
14 15715 1 1 53 PHE CE1 C -0.977 -6.005 -23.022 1.00 . A A . 53 PHE CE1 1 1
14 15716 1 1 53 PHE CE2 C -0.469 -8.290 -23.507 1.00 . A A . 53 PHE CE2 1 1
14 15717 1 1 53 PHE CG C -2.721 -7.675 -22.921 1.00 . A A . 53 PHE CG 1 1
14 15718 1 1 53 PHE CZ C -0.067 -6.972 -23.378 1.00 . A A . 53 PHE CZ 1 1
14 15719 1 1 53 PHE H H -3.694 -9.971 -20.506 1.00 . A A . 53 PHE H 1 1
14 15720 1 1 53 PHE HA H -4.320 -7.080 -20.677 1.00 . A A . 53 PHE HA 1 1
14 15721 1 1 53 PHE HB2 H -4.365 -9.035 -23.032 1.00 . A A . 53 PHE HB2 1 1
14 15722 1 1 53 PHE HB3 H -4.817 -7.330 -23.094 1.00 . A A . 53 PHE HB3 1 1
14 15723 1 1 53 PHE HD1 H -3.005 -5.583 -22.509 1.00 . A A . 53 PHE HD1 1 1
14 15724 1 1 53 PHE HD2 H -2.091 -9.672 -23.394 1.00 . A A . 53 PHE HD2 1 1
14 15725 1 1 53 PHE HE1 H -0.657 -4.976 -22.921 1.00 . A A . 53 PHE HE1 1 1
14 15726 1 1 53 PHE HE2 H 0.256 -9.049 -23.790 1.00 . A A . 53 PHE HE2 1 1
14 15727 1 1 53 PHE HZ H 0.971 -6.705 -23.555 1.00 . A A . 53 PHE HZ 1 1
14 15728 1 1 53 PHE N N -3.531 -9.008 -20.409 1.00 . A A . 53 PHE N 1 1
14 15729 1 1 53 PHE O O -6.147 -9.594 -20.286 1.00 . A A . 53 PHE O 1 1
14 15730 1 1 54 THR C C -8.955 -8.241 -22.370 1.00 . A A . 54 THR C 1 1
14 15731 1 1 54 THR CA C -8.313 -7.939 -21.003 1.00 . A A . 54 THR CA 1 1
14 15732 1 1 54 THR CB C -9.072 -6.778 -20.262 1.00 . A A . 54 THR CB 1 1
14 15733 1 1 54 THR CG2 C -8.928 -5.416 -20.971 1.00 . A A . 54 THR CG2 1 1
14 15734 1 1 54 THR H H -6.614 -6.760 -21.513 1.00 . A A . 54 THR H 1 1
14 15735 1 1 54 THR HA H -8.405 -8.833 -20.384 1.00 . A A . 54 THR HA 1 1
14 15736 1 1 54 THR HB H -8.643 -6.683 -19.264 1.00 . A A . 54 THR HB 1 1
14 15737 1 1 54 THR HG1 H -10.928 -6.331 -19.745 1.00 . A A . 54 THR HG1 1 1
14 15738 1 1 54 THR HG21 H -9.448 -4.651 -20.400 1.00 . A A . 54 THR HG21 1 1
14 15739 1 1 54 THR HG22 H -9.356 -5.467 -21.959 1.00 . A A . 54 THR HG22 1 1
14 15740 1 1 54 THR HG23 H -7.876 -5.159 -21.057 1.00 . A A . 54 THR HG23 1 1
14 15741 1 1 54 THR N N -6.877 -7.635 -21.157 1.00 . A A . 54 THR N 1 1
14 15742 1 1 54 THR O O -9.730 -9.194 -22.496 1.00 . A A . 54 THR O 1 1
14 15743 1 1 54 THR OG1 O -10.465 -7.095 -20.114 1.00 . A A . 54 THR OG1 1 1
14 15744 1 1 55 GLN C C -8.217 -8.339 -25.663 1.00 . A A . 55 GLN C 1 1
14 15745 1 1 55 GLN CA C -9.186 -7.583 -24.745 1.00 . A A . 55 GLN CA 1 1
14 15746 1 1 55 GLN CB C -9.509 -6.200 -25.372 1.00 . A A . 55 GLN CB 1 1
14 15747 1 1 55 GLN CD C -11.801 -5.888 -24.248 1.00 . A A . 55 GLN CD 1 1
14 15748 1 1 55 GLN CG C -10.431 -5.281 -24.542 1.00 . A A . 55 GLN CG 1 1
14 15749 1 1 55 GLN H H -7.957 -6.729 -23.237 1.00 . A A . 55 GLN H 1 1
14 15750 1 1 55 GLN HA H -10.112 -8.152 -24.669 1.00 . A A . 55 GLN HA 1 1
14 15751 1 1 55 GLN HB2 H -8.574 -5.669 -25.531 1.00 . A A . 55 GLN HB2 1 1
14 15752 1 1 55 GLN HB3 H -9.973 -6.356 -26.341 1.00 . A A . 55 GLN HB3 1 1
14 15753 1 1 55 GLN HE21 H -12.506 -5.213 -25.976 1.00 . A A . 55 GLN HE21 1 1
14 15754 1 1 55 GLN HE22 H -13.623 -6.097 -24.999 1.00 . A A . 55 GLN HE22 1 1
14 15755 1 1 55 GLN HG2 H -9.943 -5.062 -23.601 1.00 . A A . 55 GLN HG2 1 1
14 15756 1 1 55 GLN HG3 H -10.572 -4.352 -25.084 1.00 . A A . 55 GLN HG3 1 1
14 15757 1 1 55 GLN N N -8.617 -7.435 -23.393 1.00 . A A . 55 GLN N 1 1
14 15758 1 1 55 GLN NE2 N -12.737 -5.715 -25.165 1.00 . A A . 55 GLN NE2 1 1
14 15759 1 1 55 GLN O O -7.004 -8.403 -25.411 1.00 . A A . 55 GLN O 1 1
14 15760 1 1 55 GLN OE1 O -12.012 -6.518 -23.209 1.00 . A A . 55 GLN OE1 1 1
14 15761 1 1 56 LYS C C -7.222 -8.556 -28.629 1.00 . A A . 56 LYS C 1 1
14 15762 1 1 56 LYS CA C -8.051 -9.568 -27.818 1.00 . A A . 56 LYS CA 1 1
14 15763 1 1 56 LYS CB C -9.057 -10.321 -28.727 1.00 . A A . 56 LYS CB 1 1
14 15764 1 1 56 LYS CD C -9.458 -11.806 -30.780 1.00 . A A . 56 LYS CD 1 1
14 15765 1 1 56 LYS CE C -8.822 -12.609 -31.915 1.00 . A A . 56 LYS CE 1 1
14 15766 1 1 56 LYS CG C -8.413 -11.177 -29.833 1.00 . A A . 56 LYS CG 1 1
14 15767 1 1 56 LYS H H -9.762 -8.843 -26.818 1.00 . A A . 56 LYS H 1 1
14 15768 1 1 56 LYS HA H -7.368 -10.285 -27.374 1.00 . A A . 56 LYS HA 1 1
14 15769 1 1 56 LYS HB2 H -9.665 -10.971 -28.106 1.00 . A A . 56 LYS HB2 1 1
14 15770 1 1 56 LYS HB3 H -9.711 -9.590 -29.199 1.00 . A A . 56 LYS HB3 1 1
14 15771 1 1 56 LYS HD2 H -10.104 -12.466 -30.211 1.00 . A A . 56 LYS HD2 1 1
14 15772 1 1 56 LYS HD3 H -10.058 -11.012 -31.211 1.00 . A A . 56 LYS HD3 1 1
14 15773 1 1 56 LYS HE2 H -8.136 -11.968 -32.458 1.00 . A A . 56 LYS HE2 1 1
14 15774 1 1 56 LYS HE3 H -8.270 -13.441 -31.496 1.00 . A A . 56 LYS HE3 1 1
14 15775 1 1 56 LYS HG2 H -7.751 -10.544 -30.419 1.00 . A A . 56 LYS HG2 1 1
14 15776 1 1 56 LYS HG3 H -7.827 -11.967 -29.373 1.00 . A A . 56 LYS HG3 1 1
14 15777 1 1 56 LYS HZ1 H -10.382 -12.356 -33.291 1.00 . A A . 56 LYS HZ1 1 1
14 15778 1 1 56 LYS HZ2 H -10.497 -13.771 -32.376 1.00 . A A . 56 LYS HZ2 1 1
14 15779 1 1 56 LYS HZ3 H -9.369 -13.671 -33.628 1.00 . A A . 56 LYS HZ3 1 1
14 15780 1 1 56 LYS N N -8.790 -8.890 -26.743 1.00 . A A . 56 LYS N 1 1
14 15781 1 1 56 LYS NZ N -9.840 -13.137 -32.869 1.00 . A A . 56 LYS NZ 1 1
14 15782 1 1 56 LYS O O -6.163 -8.901 -29.115 1.00 . A A . 56 LYS O 1 1
14 15783 1 1 57 GLY C C -5.636 -5.910 -28.850 1.00 . A A . 57 GLY C 1 1
14 15784 1 1 57 GLY CA C -6.994 -6.247 -29.477 1.00 . A A . 57 GLY CA 1 1
14 15785 1 1 57 GLY H H -8.580 -7.098 -28.338 1.00 . A A . 57 GLY H 1 1
14 15786 1 1 57 GLY HA2 H -6.846 -6.561 -30.500 1.00 . A A . 57 GLY HA2 1 1
14 15787 1 1 57 GLY HA3 H -7.606 -5.353 -29.481 1.00 . A A . 57 GLY HA3 1 1
14 15788 1 1 57 GLY N N -7.716 -7.306 -28.746 1.00 . A A . 57 GLY N 1 1
14 15789 1 1 57 GLY O O -4.661 -5.638 -29.563 1.00 . A A . 57 GLY O 1 1
14 15790 1 1 58 ASN C C -3.400 -6.880 -26.795 1.00 . A A . 58 ASN C 1 1
14 15791 1 1 58 ASN CA C -4.353 -5.676 -26.730 1.00 . A A . 58 ASN CA 1 1
14 15792 1 1 58 ASN CB C -4.690 -5.358 -25.252 1.00 . A A . 58 ASN CB 1 1
14 15793 1 1 58 ASN CG C -5.685 -4.215 -25.087 1.00 . A A . 58 ASN CG 1 1
14 15794 1 1 58 ASN H H -6.412 -6.151 -27.016 1.00 . A A . 58 ASN H 1 1
14 15795 1 1 58 ASN HA H -3.861 -4.812 -27.172 1.00 . A A . 58 ASN HA 1 1
14 15796 1 1 58 ASN HB2 H -5.110 -6.241 -24.787 1.00 . A A . 58 ASN HB2 1 1
14 15797 1 1 58 ASN HB3 H -3.775 -5.089 -24.727 1.00 . A A . 58 ASN HB3 1 1
14 15798 1 1 58 ASN HD21 H -4.231 -2.854 -25.081 1.00 . A A . 58 ASN HD21 1 1
14 15799 1 1 58 ASN HD22 H -5.835 -2.237 -24.919 1.00 . A A . 58 ASN HD22 1 1
14 15800 1 1 58 ASN N N -5.585 -5.948 -27.505 1.00 . A A . 58 ASN N 1 1
14 15801 1 1 58 ASN ND2 N -5.199 -2.980 -25.019 1.00 . A A . 58 ASN ND2 1 1
14 15802 1 1 58 ASN O O -2.178 -6.713 -26.896 1.00 . A A . 58 ASN O 1 1
14 15803 1 1 58 ASN OD1 O -6.888 -4.437 -25.020 1.00 . A A . 58 ASN OD1 1 1
14 15804 1 1 59 LEU C C -2.531 -9.494 -28.164 1.00 . A A . 59 LEU C 1 1
14 15805 1 1 59 LEU CA C -3.235 -9.357 -26.796 1.00 . A A . 59 LEU CA 1 1
14 15806 1 1 59 LEU CB C -4.169 -10.574 -26.540 1.00 . A A . 59 LEU CB 1 1
14 15807 1 1 59 LEU CD1 C -2.423 -12.099 -25.419 1.00 . A A . 59 LEU CD1 1 1
14 15808 1 1 59 LEU CD2 C -4.505 -13.130 -26.485 1.00 . A A . 59 LEU CD2 1 1
14 15809 1 1 59 LEU CG C -3.473 -11.978 -26.545 1.00 . A A . 59 LEU CG 1 1
14 15810 1 1 59 LEU H H -4.966 -8.133 -26.652 1.00 . A A . 59 LEU H 1 1
14 15811 1 1 59 LEU HA H -2.479 -9.320 -26.005 1.00 . A A . 59 LEU HA 1 1
14 15812 1 1 59 LEU HB2 H -4.661 -10.437 -25.578 1.00 . A A . 59 LEU HB2 1 1
14 15813 1 1 59 LEU HB3 H -4.936 -10.573 -27.308 1.00 . A A . 59 LEU HB3 1 1
14 15814 1 1 59 LEU HD11 H -1.664 -11.340 -25.552 1.00 . A A . 59 LEU HD11 1 1
14 15815 1 1 59 LEU HD12 H -1.957 -13.073 -25.464 1.00 . A A . 59 LEU HD12 1 1
14 15816 1 1 59 LEU HD13 H -2.895 -11.970 -24.453 1.00 . A A . 59 LEU HD13 1 1
14 15817 1 1 59 LEU HD21 H -3.989 -14.080 -26.520 1.00 . A A . 59 LEU HD21 1 1
14 15818 1 1 59 LEU HD22 H -5.172 -13.059 -27.332 1.00 . A A . 59 LEU HD22 1 1
14 15819 1 1 59 LEU HD23 H -5.079 -13.067 -25.569 1.00 . A A . 59 LEU HD23 1 1
14 15820 1 1 59 LEU HG H -2.931 -12.085 -27.477 1.00 . A A . 59 LEU HG 1 1
14 15821 1 1 59 LEU N N -3.989 -8.093 -26.740 1.00 . A A . 59 LEU N 1 1
14 15822 1 1 59 LEU O O -1.321 -9.696 -28.213 1.00 . A A . 59 LEU O 1 1
14 15823 1 1 60 LEU C C -1.685 -8.446 -30.940 1.00 . A A . 60 LEU C 1 1
14 15824 1 1 60 LEU CA C -2.845 -9.425 -30.655 1.00 . A A . 60 LEU CA 1 1
14 15825 1 1 60 LEU CB C -4.021 -9.155 -31.647 1.00 . A A . 60 LEU CB 1 1
14 15826 1 1 60 LEU CD1 C -6.212 -9.829 -32.793 1.00 . A A . 60 LEU CD1 1 1
14 15827 1 1 60 LEU CD2 C -4.531 -11.631 -32.117 1.00 . A A . 60 LEU CD2 1 1
14 15828 1 1 60 LEU CG C -5.130 -10.252 -31.766 1.00 . A A . 60 LEU CG 1 1
14 15829 1 1 60 LEU H H -4.254 -9.112 -29.105 1.00 . A A . 60 LEU H 1 1
14 15830 1 1 60 LEU HA H -2.488 -10.439 -30.800 1.00 . A A . 60 LEU HA 1 1
14 15831 1 1 60 LEU HB2 H -4.504 -8.232 -31.345 1.00 . A A . 60 LEU HB2 1 1
14 15832 1 1 60 LEU HB3 H -3.610 -9.003 -32.627 1.00 . A A . 60 LEU HB3 1 1
14 15833 1 1 60 LEU HD11 H -6.989 -10.583 -32.842 1.00 . A A . 60 LEU HD11 1 1
14 15834 1 1 60 LEU HD12 H -5.768 -9.713 -33.775 1.00 . A A . 60 LEU HD12 1 1
14 15835 1 1 60 LEU HD13 H -6.651 -8.887 -32.488 1.00 . A A . 60 LEU HD13 1 1
14 15836 1 1 60 LEU HD21 H -3.836 -11.929 -31.342 1.00 . A A . 60 LEU HD21 1 1
14 15837 1 1 60 LEU HD22 H -4.009 -11.579 -33.064 1.00 . A A . 60 LEU HD22 1 1
14 15838 1 1 60 LEU HD23 H -5.324 -12.364 -32.184 1.00 . A A . 60 LEU HD23 1 1
14 15839 1 1 60 LEU HG H -5.626 -10.350 -30.805 1.00 . A A . 60 LEU HG 1 1
14 15840 1 1 60 LEU N N -3.316 -9.318 -29.253 1.00 . A A . 60 LEU N 1 1
14 15841 1 1 60 LEU O O -0.738 -8.793 -31.650 1.00 . A A . 60 LEU O 1 1
14 15842 1 1 61 ARG C C 0.564 -6.592 -29.928 1.00 . A A . 61 ARG C 1 1
14 15843 1 1 61 ARG CA C -0.807 -6.160 -30.519 1.00 . A A . 61 ARG CA 1 1
14 15844 1 1 61 ARG CB C -1.379 -4.872 -29.833 1.00 . A A . 61 ARG CB 1 1
14 15845 1 1 61 ARG CD C 0.604 -3.192 -29.602 1.00 . A A . 61 ARG CD 1 1
14 15846 1 1 61 ARG CG C -0.755 -3.511 -30.257 1.00 . A A . 61 ARG CG 1 1
14 15847 1 1 61 ARG CZ C 2.446 -1.563 -30.042 1.00 . A A . 61 ARG CZ 1 1
14 15848 1 1 61 ARG H H -2.566 -7.081 -29.786 1.00 . A A . 61 ARG H 1 1
14 15849 1 1 61 ARG HA H -0.691 -5.980 -31.582 1.00 . A A . 61 ARG HA 1 1
14 15850 1 1 61 ARG HB2 H -2.440 -4.818 -30.052 1.00 . A A . 61 ARG HB2 1 1
14 15851 1 1 61 ARG HB3 H -1.270 -4.976 -28.757 1.00 . A A . 61 ARG HB3 1 1
14 15852 1 1 61 ARG HD2 H 0.473 -3.136 -28.528 1.00 . A A . 61 ARG HD2 1 1
14 15853 1 1 61 ARG HD3 H 1.304 -3.990 -29.836 1.00 . A A . 61 ARG HD3 1 1
14 15854 1 1 61 ARG HE H 0.508 -1.267 -30.449 1.00 . A A . 61 ARG HE 1 1
14 15855 1 1 61 ARG HG2 H -0.618 -3.515 -31.330 1.00 . A A . 61 ARG HG2 1 1
14 15856 1 1 61 ARG HG3 H -1.450 -2.714 -30.002 1.00 . A A . 61 ARG HG3 1 1
14 15857 1 1 61 ARG HH11 H 3.102 -3.278 -29.184 1.00 . A A . 61 ARG HH11 1 1
14 15858 1 1 61 ARG HH12 H 4.332 -2.101 -29.527 1.00 . A A . 61 ARG HH12 1 1
14 15859 1 1 61 ARG HH21 H 2.155 0.225 -30.948 1.00 . A A . 61 ARG HH21 1 1
14 15860 1 1 61 ARG HH22 H 3.797 -0.134 -30.515 1.00 . A A . 61 ARG HH22 1 1
14 15861 1 1 61 ARG N N -1.786 -7.247 -30.354 1.00 . A A . 61 ARG N 1 1
14 15862 1 1 61 ARG NE N 1.152 -1.912 -30.086 1.00 . A A . 61 ARG NE 1 1
14 15863 1 1 61 ARG NH1 N 3.365 -2.383 -29.542 1.00 . A A . 61 ARG NH1 1 1
14 15864 1 1 61 ARG NH2 N 2.829 -0.400 -30.539 1.00 . A A . 61 ARG NH2 1 1
14 15865 1 1 61 ARG O O 1.606 -6.417 -30.567 1.00 . A A . 61 ARG O 1 1
14 15866 1 1 62 HIS C C 2.393 -8.870 -28.595 1.00 . A A . 62 HIS C 1 1
14 15867 1 1 62 HIS CA C 1.735 -7.618 -27.990 1.00 . A A . 62 HIS CA 1 1
14 15868 1 1 62 HIS CB C 1.361 -7.893 -26.516 1.00 . A A . 62 HIS CB 1 1
14 15869 1 1 62 HIS CD2 C 3.146 -9.435 -25.428 1.00 . A A . 62 HIS CD2 1 1
14 15870 1 1 62 HIS CE1 C 4.128 -7.983 -24.165 1.00 . A A . 62 HIS CE1 1 1
14 15871 1 1 62 HIS CG C 2.517 -8.253 -25.617 1.00 . A A . 62 HIS CG 1 1
14 15872 1 1 62 HIS H H -0.355 -7.406 -28.340 1.00 . A A . 62 HIS H 1 1
14 15873 1 1 62 HIS HA H 2.438 -6.788 -28.025 1.00 . A A . 62 HIS HA 1 1
14 15874 1 1 62 HIS HB2 H 0.890 -7.010 -26.099 1.00 . A A . 62 HIS HB2 1 1
14 15875 1 1 62 HIS HB3 H 0.654 -8.713 -26.476 1.00 . A A . 62 HIS HB3 1 1
14 15876 1 1 62 HIS HD1 H 2.916 -6.407 -24.700 1.00 . A A . 62 HIS HD1 1 1
14 15877 1 1 62 HIS HD2 H 2.900 -10.374 -25.902 1.00 . A A . 62 HIS HD2 1 1
14 15878 1 1 62 HIS HE1 H 4.803 -7.519 -23.448 1.00 . A A . 62 HIS HE1 1 1
14 15879 1 1 62 HIS N N 0.525 -7.215 -28.736 1.00 . A A . 62 HIS N 1 1
14 15880 1 1 62 HIS ND1 N 3.156 -7.351 -24.809 1.00 . A A . 62 HIS ND1 1 1
14 15881 1 1 62 HIS NE2 N 4.174 -9.266 -24.508 1.00 . A A . 62 HIS NE2 1 1
14 15882 1 1 62 HIS O O 3.610 -8.913 -28.785 1.00 . A A . 62 HIS O 1 1
14 15883 1 1 63 ILE C C 2.592 -11.128 -30.754 1.00 . A A . 63 ILE C 1 1
14 15884 1 1 63 ILE CA C 2.046 -11.219 -29.319 1.00 . A A . 63 ILE CA 1 1
14 15885 1 1 63 ILE CB C 0.932 -12.329 -29.187 1.00 . A A . 63 ILE CB 1 1
14 15886 1 1 63 ILE CD1 C -1.439 -13.043 -30.026 1.00 . A A . 63 ILE CD1 1 1
14 15887 1 1 63 ILE CG1 C -0.274 -12.059 -30.139 1.00 . A A . 63 ILE CG1 1 1
14 15888 1 1 63 ILE CG2 C 0.469 -12.437 -27.714 1.00 . A A . 63 ILE CG2 1 1
14 15889 1 1 63 ILE H H 0.612 -9.775 -28.705 1.00 . A A . 63 ILE H 1 1
14 15890 1 1 63 ILE HA H 2.874 -11.510 -28.672 1.00 . A A . 63 ILE HA 1 1
14 15891 1 1 63 ILE HB H 1.380 -13.284 -29.456 1.00 . A A . 63 ILE HB 1 1
14 15892 1 1 63 ILE HD11 H -1.862 -13.005 -29.028 1.00 . A A . 63 ILE HD11 1 1
14 15893 1 1 63 ILE HD12 H -1.093 -14.046 -30.230 1.00 . A A . 63 ILE HD12 1 1
14 15894 1 1 63 ILE HD13 H -2.199 -12.775 -30.743 1.00 . A A . 63 ILE HD13 1 1
14 15895 1 1 63 ILE HG12 H -0.666 -11.073 -29.939 1.00 . A A . 63 ILE HG12 1 1
14 15896 1 1 63 ILE HG13 H 0.077 -12.092 -31.162 1.00 . A A . 63 ILE HG13 1 1
14 15897 1 1 63 ILE HG21 H 1.312 -12.667 -27.078 1.00 . A A . 63 ILE HG21 1 1
14 15898 1 1 63 ILE HG22 H -0.271 -13.224 -27.619 1.00 . A A . 63 ILE HG22 1 1
14 15899 1 1 63 ILE HG23 H 0.028 -11.497 -27.402 1.00 . A A . 63 ILE HG23 1 1
14 15900 1 1 63 ILE N N 1.573 -9.901 -28.841 1.00 . A A . 63 ILE N 1 1
14 15901 1 1 63 ILE O O 3.402 -11.961 -31.172 1.00 . A A . 63 ILE O 1 1
14 15902 1 1 64 LYS C C 4.154 -9.433 -32.759 1.00 . A A . 64 LYS C 1 1
14 15903 1 1 64 LYS CA C 2.643 -9.775 -32.830 1.00 . A A . 64 LYS CA 1 1
14 15904 1 1 64 LYS CB C 1.852 -8.586 -33.419 1.00 . A A . 64 LYS CB 1 1
14 15905 1 1 64 LYS CD C 1.538 -6.984 -35.415 1.00 . A A . 64 LYS CD 1 1
14 15906 1 1 64 LYS CE C 2.177 -5.776 -34.711 1.00 . A A . 64 LYS CE 1 1
14 15907 1 1 64 LYS CG C 2.106 -8.328 -34.916 1.00 . A A . 64 LYS CG 1 1
14 15908 1 1 64 LYS H H 1.391 -9.568 -31.133 1.00 . A A . 64 LYS H 1 1
14 15909 1 1 64 LYS HA H 2.512 -10.641 -33.461 1.00 . A A . 64 LYS HA 1 1
14 15910 1 1 64 LYS HB2 H 0.794 -8.775 -33.284 1.00 . A A . 64 LYS HB2 1 1
14 15911 1 1 64 LYS HB3 H 2.109 -7.687 -32.863 1.00 . A A . 64 LYS HB3 1 1
14 15912 1 1 64 LYS HD2 H 1.727 -6.903 -36.480 1.00 . A A . 64 LYS HD2 1 1
14 15913 1 1 64 LYS HD3 H 0.465 -6.969 -35.245 1.00 . A A . 64 LYS HD3 1 1
14 15914 1 1 64 LYS HE2 H 1.791 -4.869 -35.157 1.00 . A A . 64 LYS HE2 1 1
14 15915 1 1 64 LYS HE3 H 1.917 -5.793 -33.656 1.00 . A A . 64 LYS HE3 1 1
14 15916 1 1 64 LYS HG2 H 3.175 -8.342 -35.100 1.00 . A A . 64 LYS HG2 1 1
14 15917 1 1 64 LYS HG3 H 1.646 -9.133 -35.482 1.00 . A A . 64 LYS HG3 1 1
14 15918 1 1 64 LYS HZ1 H 4.070 -4.975 -34.313 1.00 . A A . 64 LYS HZ1 1 1
14 15919 1 1 64 LYS HZ2 H 3.935 -5.675 -35.840 1.00 . A A . 64 LYS HZ2 1 1
14 15920 1 1 64 LYS HZ3 H 4.066 -6.658 -34.476 1.00 . A A . 64 LYS HZ3 1 1
14 15921 1 1 64 LYS N N 2.120 -10.113 -31.502 1.00 . A A . 64 LYS N 1 1
14 15922 1 1 64 LYS NZ N 3.664 -5.773 -34.842 1.00 . A A . 64 LYS NZ 1 1
14 15923 1 1 64 LYS O O 4.912 -9.763 -33.666 1.00 . A A . 64 LYS O 1 1
14 15924 1 1 65 LEU C C 6.860 -9.611 -31.066 1.00 . A A . 65 LEU C 1 1
14 15925 1 1 65 LEU CA C 5.965 -8.391 -31.373 1.00 . A A . 65 LEU CA 1 1
14 15926 1 1 65 LEU CB C 5.995 -7.384 -30.190 1.00 . A A . 65 LEU CB 1 1
14 15927 1 1 65 LEU CD1 C 5.058 -5.253 -29.102 1.00 . A A . 65 LEU CD1 1 1
14 15928 1 1 65 LEU CD2 C 5.816 -5.222 -31.537 1.00 . A A . 65 LEU CD2 1 1
14 15929 1 1 65 LEU CG C 5.188 -6.064 -30.409 1.00 . A A . 65 LEU CG 1 1
14 15930 1 1 65 LEU H H 3.880 -8.562 -30.969 1.00 . A A . 65 LEU H 1 1
14 15931 1 1 65 LEU HA H 6.346 -7.898 -32.261 1.00 . A A . 65 LEU HA 1 1
14 15932 1 1 65 LEU HB2 H 5.597 -7.883 -29.310 1.00 . A A . 65 LEU HB2 1 1
14 15933 1 1 65 LEU HB3 H 7.028 -7.119 -29.986 1.00 . A A . 65 LEU HB3 1 1
14 15934 1 1 65 LEU HD11 H 6.036 -4.940 -28.756 1.00 . A A . 65 LEU HD11 1 1
14 15935 1 1 65 LEU HD12 H 4.591 -5.866 -28.344 1.00 . A A . 65 LEU HD12 1 1
14 15936 1 1 65 LEU HD13 H 4.442 -4.380 -29.277 1.00 . A A . 65 LEU HD13 1 1
14 15937 1 1 65 LEU HD21 H 5.798 -5.788 -32.458 1.00 . A A . 65 LEU HD21 1 1
14 15938 1 1 65 LEU HD22 H 6.841 -4.975 -31.288 1.00 . A A . 65 LEU HD22 1 1
14 15939 1 1 65 LEU HD23 H 5.250 -4.309 -31.669 1.00 . A A . 65 LEU HD23 1 1
14 15940 1 1 65 LEU HG H 4.181 -6.319 -30.721 1.00 . A A . 65 LEU HG 1 1
14 15941 1 1 65 LEU N N 4.560 -8.789 -31.643 1.00 . A A . 65 LEU N 1 1
14 15942 1 1 65 LEU O O 8.085 -9.542 -31.211 1.00 . A A . 65 LEU O 1 1
14 15943 1 1 66 HIS C C 7.278 -12.696 -31.769 1.00 . A A . 66 HIS C 1 1
14 15944 1 1 66 HIS CA C 6.939 -12.016 -30.423 1.00 . A A . 66 HIS CA 1 1
14 15945 1 1 66 HIS CB C 6.076 -12.969 -29.540 1.00 . A A . 66 HIS CB 1 1
14 15946 1 1 66 HIS CD2 C 5.452 -11.562 -27.432 1.00 . A A . 66 HIS CD2 1 1
14 15947 1 1 66 HIS CE1 C 6.378 -12.810 -25.921 1.00 . A A . 66 HIS CE1 1 1
14 15948 1 1 66 HIS CG C 6.028 -12.614 -28.074 1.00 . A A . 66 HIS CG 1 1
14 15949 1 1 66 HIS H H 5.273 -10.676 -30.439 1.00 . A A . 66 HIS H 1 1
14 15950 1 1 66 HIS HA H 7.875 -11.811 -29.911 1.00 . A A . 66 HIS HA 1 1
14 15951 1 1 66 HIS HB2 H 5.060 -12.966 -29.900 1.00 . A A . 66 HIS HB2 1 1
14 15952 1 1 66 HIS HB3 H 6.465 -13.984 -29.617 1.00 . A A . 66 HIS HB3 1 1
14 15953 1 1 66 HIS HD1 H 7.080 -14.236 -27.243 1.00 . A A . 66 HIS HD1 1 1
14 15954 1 1 66 HIS HD2 H 4.904 -10.757 -27.894 1.00 . A A . 66 HIS HD2 1 1
14 15955 1 1 66 HIS HE1 H 6.731 -13.197 -24.974 1.00 . A A . 66 HIS HE1 1 1
14 15956 1 1 66 HIS N N 6.235 -10.719 -30.629 1.00 . A A . 66 HIS N 1 1
14 15957 1 1 66 HIS ND1 N 6.601 -13.386 -27.099 1.00 . A A . 66 HIS ND1 1 1
14 15958 1 1 66 HIS NE2 N 5.683 -11.681 -26.059 1.00 . A A . 66 HIS NE2 1 1
14 15959 1 1 66 HIS O O 8.074 -13.649 -31.809 1.00 . A A . 66 HIS O 1 1
14 15960 1 1 67 SER C C 7.285 -11.549 -35.142 1.00 . A A . 67 SER C 1 1
14 15961 1 1 67 SER CA C 6.885 -12.708 -34.209 1.00 . A A . 67 SER CA 1 1
14 15962 1 1 67 SER CB C 5.578 -13.391 -34.664 1.00 . A A . 67 SER CB 1 1
14 15963 1 1 67 SER H H 6.099 -11.416 -32.737 1.00 . A A . 67 SER H 1 1
14 15964 1 1 67 SER HA H 7.691 -13.437 -34.203 1.00 . A A . 67 SER HA 1 1
14 15965 1 1 67 SER HB2 H 5.302 -14.148 -33.941 1.00 . A A . 67 SER HB2 1 1
14 15966 1 1 67 SER HB3 H 4.786 -12.655 -34.724 1.00 . A A . 67 SER HB3 1 1
14 15967 1 1 67 SER HG H 6.268 -14.808 -35.833 1.00 . A A . 67 SER HG 1 1
14 15968 1 1 67 SER N N 6.689 -12.187 -32.851 1.00 . A A . 67 SER N 1 1
14 15969 1 1 67 SER O O 7.425 -10.396 -34.698 1.00 . A A . 67 SER O 1 1
14 15970 1 1 67 SER OG O 5.712 -14.021 -35.923 1.00 . A A . 67 SER OG 1 1
14 15971 1 1 68 GLY C C 6.951 -11.022 -38.695 1.00 . A A . 68 GLY C 1 1
14 15972 1 1 68 GLY CA C 7.810 -10.863 -37.447 1.00 . A A . 68 GLY CA 1 1
14 15973 1 1 68 GLY H H 7.376 -12.801 -36.709 1.00 . A A . 68 GLY H 1 1
14 15974 1 1 68 GLY HA2 H 7.682 -9.860 -37.041 1.00 . A A . 68 GLY HA2 1 1
14 15975 1 1 68 GLY HA3 H 8.850 -10.989 -37.720 1.00 . A A . 68 GLY HA3 1 1
14 15976 1 1 68 GLY N N 7.472 -11.861 -36.433 1.00 . A A . 68 GLY N 1 1
14 15977 1 1 68 GLY O O 6.725 -12.156 -39.145 1.00 . A A . 68 GLY O 1 1
14 15978 1 1 69 GLU C C 4.346 -10.525 -40.458 1.00 . A A . 69 GLU C 1 1
14 15979 1 1 69 GLU CA C 5.722 -9.790 -40.507 1.00 . A A . 69 GLU CA 1 1
14 15980 1 1 69 GLU CB C 6.623 -10.285 -41.689 1.00 . A A . 69 GLU CB 1 1
14 15981 1 1 69 GLU CD C 7.026 -10.394 -44.230 1.00 . A A . 69 GLU CD 1 1
14 15982 1 1 69 GLU CG C 6.134 -9.872 -43.095 1.00 . A A . 69 GLU CG 1 1
14 15983 1 1 69 GLU H H 6.569 -9.053 -38.704 1.00 . A A . 69 GLU H 1 1
14 15984 1 1 69 GLU HA H 5.515 -8.739 -40.658 1.00 . A A . 69 GLU HA 1 1
14 15985 1 1 69 GLU HB2 H 7.622 -9.884 -41.550 1.00 . A A . 69 GLU HB2 1 1
14 15986 1 1 69 GLU HB3 H 6.683 -11.370 -41.650 1.00 . A A . 69 GLU HB3 1 1
14 15987 1 1 69 GLU HG2 H 5.125 -10.252 -43.238 1.00 . A A . 69 GLU HG2 1 1
14 15988 1 1 69 GLU HG3 H 6.100 -8.788 -43.144 1.00 . A A . 69 GLU HG3 1 1
14 15989 1 1 69 GLU N N 6.448 -9.882 -39.217 1.00 . A A . 69 GLU N 1 1
14 15990 1 1 69 GLU O O 3.878 -11.086 -41.454 1.00 . A A . 69 GLU O 1 1
14 15991 1 1 69 GLU OE1 O 8.012 -9.720 -44.586 1.00 . A A . 69 GLU OE1 1 1
14 15992 1 1 69 GLU OE2 O 6.749 -11.488 -44.767 1.00 . A A . 69 GLU OE2 1 1
14 15993 1 1 70 LYS C C 1.317 -9.952 -39.851 1.00 . A A . 70 LYS C 1 1
14 15994 1 1 70 LYS CA C 2.284 -10.932 -39.132 1.00 . A A . 70 LYS CA 1 1
14 15995 1 1 70 LYS CB C 1.904 -11.063 -37.631 1.00 . A A . 70 LYS CB 1 1
14 15996 1 1 70 LYS CD C 2.191 -12.363 -35.428 1.00 . A A . 70 LYS CD 1 1
14 15997 1 1 70 LYS CE C 0.707 -12.299 -35.044 1.00 . A A . 70 LYS CE 1 1
14 15998 1 1 70 LYS CG C 2.448 -12.339 -36.947 1.00 . A A . 70 LYS CG 1 1
14 15999 1 1 70 LYS H H 4.160 -10.137 -38.502 1.00 . A A . 70 LYS H 1 1
14 16000 1 1 70 LYS HA H 2.201 -11.908 -39.603 1.00 . A A . 70 LYS HA 1 1
14 16001 1 1 70 LYS HB2 H 2.289 -10.197 -37.101 1.00 . A A . 70 LYS HB2 1 1
14 16002 1 1 70 LYS HB3 H 0.821 -11.067 -37.536 1.00 . A A . 70 LYS HB3 1 1
14 16003 1 1 70 LYS HD2 H 2.605 -13.279 -35.023 1.00 . A A . 70 LYS HD2 1 1
14 16004 1 1 70 LYS HD3 H 2.708 -11.520 -34.978 1.00 . A A . 70 LYS HD3 1 1
14 16005 1 1 70 LYS HE2 H 0.630 -12.241 -33.964 1.00 . A A . 70 LYS HE2 1 1
14 16006 1 1 70 LYS HE3 H 0.265 -11.408 -35.475 1.00 . A A . 70 LYS HE3 1 1
14 16007 1 1 70 LYS HG2 H 1.968 -13.204 -37.394 1.00 . A A . 70 LYS HG2 1 1
14 16008 1 1 70 LYS HG3 H 3.519 -12.402 -37.120 1.00 . A A . 70 LYS HG3 1 1
14 16009 1 1 70 LYS HZ1 H -0.094 -13.503 -36.554 1.00 . A A . 70 LYS HZ1 1 1
14 16010 1 1 70 LYS HZ2 H -1.012 -13.492 -35.137 1.00 . A A . 70 LYS HZ2 1 1
14 16011 1 1 70 LYS HZ3 H 0.433 -14.365 -35.201 1.00 . A A . 70 LYS HZ3 1 1
14 16012 1 1 70 LYS N N 3.688 -10.482 -39.285 1.00 . A A . 70 LYS N 1 1
14 16013 1 1 70 LYS NZ N -0.042 -13.496 -35.516 1.00 . A A . 70 LYS NZ 1 1
14 16014 1 1 70 LYS O O 1.520 -8.732 -39.782 1.00 . A A . 70 LYS O 1 1
14 16015 1 1 71 PRO C C -1.597 -8.758 -40.430 1.00 . A A . 71 PRO C 1 1
14 16016 1 1 71 PRO CA C -0.701 -9.651 -41.333 1.00 . A A . 71 PRO CA 1 1
14 16017 1 1 71 PRO CB C -1.528 -10.709 -42.115 1.00 . A A . 71 PRO CB 1 1
14 16018 1 1 71 PRO CD C -0.076 -11.933 -40.660 1.00 . A A . 71 PRO CD 1 1
14 16019 1 1 71 PRO CG C -1.458 -11.944 -41.268 1.00 . A A . 71 PRO CG 1 1
14 16020 1 1 71 PRO HA H -0.179 -9.011 -42.040 1.00 . A A . 71 PRO HA 1 1
14 16021 1 1 71 PRO HB2 H -2.555 -10.374 -42.246 1.00 . A A . 71 PRO HB2 1 1
14 16022 1 1 71 PRO HB3 H -1.078 -10.893 -43.083 1.00 . A A . 71 PRO HB3 1 1
14 16023 1 1 71 PRO HD2 H -0.085 -12.401 -39.681 1.00 . A A . 71 PRO HD2 1 1
14 16024 1 1 71 PRO HD3 H 0.632 -12.444 -41.308 1.00 . A A . 71 PRO HD3 1 1
14 16025 1 1 71 PRO HG2 H -2.219 -11.908 -40.489 1.00 . A A . 71 PRO HG2 1 1
14 16026 1 1 71 PRO HG3 H -1.593 -12.831 -41.875 1.00 . A A . 71 PRO HG3 1 1
14 16027 1 1 71 PRO N N 0.258 -10.481 -40.557 1.00 . A A . 71 PRO N 1 1
14 16028 1 1 71 PRO O O -2.704 -9.142 -40.036 1.00 . A A . 71 PRO O 1 1
14 16029 1 1 72 PHE C C -2.316 -5.465 -40.171 1.00 . A A . 72 PHE C 1 1
14 16030 1 1 72 PHE CA C -1.780 -6.583 -39.256 1.00 . A A . 72 PHE CA 1 1
14 16031 1 1 72 PHE CB C -0.814 -6.010 -38.179 1.00 . A A . 72 PHE CB 1 1
14 16032 1 1 72 PHE CD1 C -2.143 -5.444 -36.085 1.00 . A A . 72 PHE CD1 1 1
14 16033 1 1 72 PHE CD2 C -1.361 -3.626 -37.435 1.00 . A A . 72 PHE CD2 1 1
14 16034 1 1 72 PHE CE1 C -2.727 -4.541 -35.217 1.00 . A A . 72 PHE CE1 1 1
14 16035 1 1 72 PHE CE2 C -1.950 -2.728 -36.568 1.00 . A A . 72 PHE CE2 1 1
14 16036 1 1 72 PHE CG C -1.449 -5.006 -37.216 1.00 . A A . 72 PHE CG 1 1
14 16037 1 1 72 PHE CZ C -2.630 -3.187 -35.455 1.00 . A A . 72 PHE CZ 1 1
14 16038 1 1 72 PHE H H -0.172 -7.359 -40.406 1.00 . A A . 72 PHE H 1 1
14 16039 1 1 72 PHE HA H -2.615 -7.075 -38.758 1.00 . A A . 72 PHE HA 1 1
14 16040 1 1 72 PHE HB2 H -0.423 -6.830 -37.590 1.00 . A A . 72 PHE HB2 1 1
14 16041 1 1 72 PHE HB3 H 0.019 -5.522 -38.675 1.00 . A A . 72 PHE HB3 1 1
14 16042 1 1 72 PHE HD1 H -2.223 -6.503 -35.886 1.00 . A A . 72 PHE HD1 1 1
14 16043 1 1 72 PHE HD2 H -0.828 -3.259 -38.304 1.00 . A A . 72 PHE HD2 1 1
14 16044 1 1 72 PHE HE1 H -3.262 -4.895 -34.342 1.00 . A A . 72 PHE HE1 1 1
14 16045 1 1 72 PHE HE2 H -1.870 -1.663 -36.752 1.00 . A A . 72 PHE HE2 1 1
14 16046 1 1 72 PHE HZ H -3.090 -2.477 -34.775 1.00 . A A . 72 PHE HZ 1 1
14 16047 1 1 72 PHE N N -1.073 -7.575 -40.084 1.00 . A A . 72 PHE N 1 1
14 16048 1 1 72 PHE O O -1.533 -4.721 -40.773 1.00 . A A . 72 PHE O 1 1
14 16049 1 1 73 LYS C C -4.976 -3.318 -40.087 1.00 . A A . 73 LYS C 1 1
14 16050 1 1 73 LYS CA C -4.335 -4.328 -41.075 1.00 . A A . 73 LYS CA 1 1
14 16051 1 1 73 LYS CB C -5.379 -4.982 -42.045 1.00 . A A . 73 LYS CB 1 1
14 16052 1 1 73 LYS CD C -4.254 -5.357 -44.389 1.00 . A A . 73 LYS CD 1 1
14 16053 1 1 73 LYS CE C -3.010 -4.471 -44.213 1.00 . A A . 73 LYS CE 1 1
14 16054 1 1 73 LYS CG C -4.800 -5.996 -43.077 1.00 . A A . 73 LYS CG 1 1
14 16055 1 1 73 LYS H H -4.200 -6.054 -39.850 1.00 . A A . 73 LYS H 1 1
14 16056 1 1 73 LYS HA H -3.594 -3.799 -41.668 1.00 . A A . 73 LYS HA 1 1
14 16057 1 1 73 LYS HB2 H -6.120 -5.505 -41.446 1.00 . A A . 73 LYS HB2 1 1
14 16058 1 1 73 LYS HB3 H -5.887 -4.193 -42.590 1.00 . A A . 73 LYS HB3 1 1
14 16059 1 1 73 LYS HD2 H -4.001 -6.155 -45.075 1.00 . A A . 73 LYS HD2 1 1
14 16060 1 1 73 LYS HD3 H -5.047 -4.761 -44.831 1.00 . A A . 73 LYS HD3 1 1
14 16061 1 1 73 LYS HE2 H -2.705 -4.103 -45.183 1.00 . A A . 73 LYS HE2 1 1
14 16062 1 1 73 LYS HE3 H -3.258 -3.632 -43.577 1.00 . A A . 73 LYS HE3 1 1
14 16063 1 1 73 LYS HG2 H -3.993 -6.547 -42.611 1.00 . A A . 73 LYS HG2 1 1
14 16064 1 1 73 LYS HG3 H -5.584 -6.700 -43.347 1.00 . A A . 73 LYS HG3 1 1
14 16065 1 1 73 LYS HZ1 H -1.613 -6.020 -44.213 1.00 . A A . 73 LYS HZ1 1 1
14 16066 1 1 73 LYS HZ2 H -2.122 -5.560 -42.669 1.00 . A A . 73 LYS HZ2 1 1
14 16067 1 1 73 LYS HZ3 H -1.044 -4.584 -43.528 1.00 . A A . 73 LYS HZ3 1 1
14 16068 1 1 73 LYS N N -3.650 -5.384 -40.299 1.00 . A A . 73 LYS N 1 1
14 16069 1 1 73 LYS NZ N -1.868 -5.209 -43.612 1.00 . A A . 73 LYS NZ 1 1
14 16070 1 1 73 LYS O O -6.189 -3.408 -39.806 1.00 . A A . 73 LYS O 1 1
14 16071 1 1 73 LYS OXT O -4.233 -2.473 -39.543 1.00 . A A . 73 LYS OXT 1 1
14 16072 2 2 1 ZN ZN ZN 5.715 -10.320 -24.706 1.00 . B A . 101 ZN ZN 1 1
15 16073 1 1 1 MET C C -8.275 -12.945 88.616 1.00 . A A . 1 MET C 1 1
15 16074 1 1 1 MET CA C -8.396 -13.045 90.141 1.00 . A A . 1 MET CA 1 1
15 16075 1 1 1 MET CB C -7.055 -12.667 90.832 1.00 . A A . 1 MET CB 1 1
15 16076 1 1 1 MET CE C -5.854 -12.561 94.860 1.00 . A A . 1 MET CE 1 1
15 16077 1 1 1 MET CG C -7.109 -12.687 92.362 1.00 . A A . 1 MET CG 1 1
15 16078 1 1 1 MET H1 H -9.705 -14.660 90.062 1.00 . A A . 1 MET H1 1 1
15 16079 1 1 1 MET H2 H -8.918 -14.502 91.546 1.00 . A A . 1 MET H2 1 1
15 16080 1 1 1 MET H3 H -8.084 -15.109 90.205 1.00 . A A . 1 MET H3 1 1
15 16081 1 1 1 MET HA H -9.175 -12.367 90.480 1.00 . A A . 1 MET HA 1 1
15 16082 1 1 1 MET HB2 H -6.283 -13.365 90.516 1.00 . A A . 1 MET HB2 1 1
15 16083 1 1 1 MET HB3 H -6.763 -11.669 90.518 1.00 . A A . 1 MET HB3 1 1
15 16084 1 1 1 MET HE1 H -6.222 -13.560 95.053 1.00 . A A . 1 MET HE1 1 1
15 16085 1 1 1 MET HE2 H -6.606 -11.841 95.166 1.00 . A A . 1 MET HE2 1 1
15 16086 1 1 1 MET HE3 H -4.951 -12.399 95.425 1.00 . A A . 1 MET HE3 1 1
15 16087 1 1 1 MET HG2 H -7.808 -11.930 92.697 1.00 . A A . 1 MET HG2 1 1
15 16088 1 1 1 MET HG3 H -7.463 -13.660 92.685 1.00 . A A . 1 MET HG3 1 1
15 16089 1 1 1 MET N N -8.802 -14.424 90.515 1.00 . A A . 1 MET N 1 1
15 16090 1 1 1 MET O O -7.464 -13.661 88.014 1.00 . A A . 1 MET O 1 1
15 16091 1 1 1 MET SD S -5.496 -12.361 93.111 1.00 . A A . 1 MET SD 1 1
15 16092 1 1 2 GLY C C -10.184 -12.864 85.915 1.00 . A A . 2 GLY C 1 1
15 16093 1 1 2 GLY CA C -9.146 -11.929 86.532 1.00 . A A . 2 GLY CA 1 1
15 16094 1 1 2 GLY H H -9.648 -11.469 88.546 1.00 . A A . 2 GLY H 1 1
15 16095 1 1 2 GLY HA2 H -9.402 -10.904 86.292 1.00 . A A . 2 GLY HA2 1 1
15 16096 1 1 2 GLY HA3 H -8.178 -12.151 86.101 1.00 . A A . 2 GLY HA3 1 1
15 16097 1 1 2 GLY N N -9.083 -12.057 87.996 1.00 . A A . 2 GLY N 1 1
15 16098 1 1 2 GLY O O -10.228 -14.052 86.249 1.00 . A A . 2 GLY O 1 1
15 16099 1 1 3 HIS C C -12.258 -12.646 82.904 1.00 . A A . 3 HIS C 1 1
15 16100 1 1 3 HIS CA C -12.111 -13.082 84.369 1.00 . A A . 3 HIS CA 1 1
15 16101 1 1 3 HIS CB C -13.427 -12.863 85.161 1.00 . A A . 3 HIS CB 1 1
15 16102 1 1 3 HIS CD2 C -14.858 -10.721 84.677 1.00 . A A . 3 HIS CD2 1 1
15 16103 1 1 3 HIS CE1 C -13.817 -9.343 86.023 1.00 . A A . 3 HIS CE1 1 1
15 16104 1 1 3 HIS CG C -13.866 -11.423 85.287 1.00 . A A . 3 HIS CG 1 1
15 16105 1 1 3 HIS H H -10.863 -11.402 84.721 1.00 . A A . 3 HIS H 1 1
15 16106 1 1 3 HIS HA H -11.858 -14.141 84.390 1.00 . A A . 3 HIS HA 1 1
15 16107 1 1 3 HIS HB2 H -14.229 -13.416 84.680 1.00 . A A . 3 HIS HB2 1 1
15 16108 1 1 3 HIS HB3 H -13.298 -13.252 86.163 1.00 . A A . 3 HIS HB3 1 1
15 16109 1 1 3 HIS HD1 H -12.483 -10.717 86.702 1.00 . A A . 3 HIS HD1 1 1
15 16110 1 1 3 HIS HD2 H -15.558 -11.102 83.942 1.00 . A A . 3 HIS HD2 1 1
15 16111 1 1 3 HIS HE1 H -13.533 -8.449 86.564 1.00 . A A . 3 HIS HE1 1 1
15 16112 1 1 3 HIS HE2 H -15.512 -8.765 85.048 1.00 . A A . 3 HIS HE2 1 1
15 16113 1 1 3 HIS N N -11.009 -12.332 85.001 1.00 . A A . 3 HIS N 1 1
15 16114 1 1 3 HIS ND1 N -13.239 -10.522 86.119 1.00 . A A . 3 HIS ND1 1 1
15 16115 1 1 3 HIS NE2 N -14.804 -9.434 85.157 1.00 . A A . 3 HIS NE2 1 1
15 16116 1 1 3 HIS O O -12.219 -11.449 82.601 1.00 . A A . 3 HIS O 1 1
15 16117 1 1 4 HIS C C -13.548 -14.279 79.898 1.00 . A A . 4 HIS C 1 1
15 16118 1 1 4 HIS CA C -12.489 -13.368 80.533 1.00 . A A . 4 HIS CA 1 1
15 16119 1 1 4 HIS CB C -11.113 -13.578 79.839 1.00 . A A . 4 HIS CB 1 1
15 16120 1 1 4 HIS CD2 C -9.809 -11.322 80.013 1.00 . A A . 4 HIS CD2 1 1
15 16121 1 1 4 HIS CE1 C -8.333 -11.931 81.504 1.00 . A A . 4 HIS CE1 1 1
15 16122 1 1 4 HIS CG C -10.047 -12.624 80.315 1.00 . A A . 4 HIS CG 1 1
15 16123 1 1 4 HIS H H -12.432 -14.556 82.304 1.00 . A A . 4 HIS H 1 1
15 16124 1 1 4 HIS HA H -12.801 -12.334 80.390 1.00 . A A . 4 HIS HA 1 1
15 16125 1 1 4 HIS HB2 H -10.761 -14.585 80.027 1.00 . A A . 4 HIS HB2 1 1
15 16126 1 1 4 HIS HB3 H -11.227 -13.437 78.768 1.00 . A A . 4 HIS HB3 1 1
15 16127 1 1 4 HIS HD1 H -8.999 -13.850 81.668 1.00 . A A . 4 HIS HD1 1 1
15 16128 1 1 4 HIS HD2 H -10.347 -10.722 79.290 1.00 . A A . 4 HIS HD2 1 1
15 16129 1 1 4 HIS HE1 H -7.503 -11.913 82.194 1.00 . A A . 4 HIS HE1 1 1
15 16130 1 1 4 HIS HE2 H -8.435 -9.991 80.872 1.00 . A A . 4 HIS HE2 1 1
15 16131 1 1 4 HIS N N -12.392 -13.625 81.990 1.00 . A A . 4 HIS N 1 1
15 16132 1 1 4 HIS ND1 N -9.097 -12.968 81.253 1.00 . A A . 4 HIS ND1 1 1
15 16133 1 1 4 HIS NE2 N -8.738 -10.920 80.766 1.00 . A A . 4 HIS NE2 1 1
15 16134 1 1 4 HIS O O -13.916 -15.316 80.459 1.00 . A A . 4 HIS O 1 1
15 16135 1 1 5 HIS C C -14.719 -14.559 76.459 1.00 . A A . 5 HIS C 1 1
15 16136 1 1 5 HIS CA C -15.059 -14.586 77.955 1.00 . A A . 5 HIS CA 1 1
15 16137 1 1 5 HIS CB C -16.446 -13.944 78.214 1.00 . A A . 5 HIS CB 1 1
15 16138 1 1 5 HIS CD2 C -16.138 -11.356 78.377 1.00 . A A . 5 HIS CD2 1 1
15 16139 1 1 5 HIS CE1 C -17.071 -10.793 76.488 1.00 . A A . 5 HIS CE1 1 1
15 16140 1 1 5 HIS CG C -16.548 -12.502 77.777 1.00 . A A . 5 HIS CG 1 1
15 16141 1 1 5 HIS H H -13.638 -13.058 78.315 1.00 . A A . 5 HIS H 1 1
15 16142 1 1 5 HIS HA H -15.079 -15.621 78.284 1.00 . A A . 5 HIS HA 1 1
15 16143 1 1 5 HIS HB2 H -17.210 -14.504 77.682 1.00 . A A . 5 HIS HB2 1 1
15 16144 1 1 5 HIS HB3 H -16.662 -13.986 79.275 1.00 . A A . 5 HIS HB3 1 1
15 16145 1 1 5 HIS HD1 H -17.527 -12.700 75.917 1.00 . A A . 5 HIS HD1 1 1
15 16146 1 1 5 HIS HD2 H -15.635 -11.275 79.331 1.00 . A A . 5 HIS HD2 1 1
15 16147 1 1 5 HIS HE1 H -17.459 -10.206 75.668 1.00 . A A . 5 HIS HE1 1 1
15 16148 1 1 5 HIS HE2 H -16.481 -9.369 77.818 1.00 . A A . 5 HIS HE2 1 1
15 16149 1 1 5 HIS N N -14.017 -13.873 78.711 1.00 . A A . 5 HIS N 1 1
15 16150 1 1 5 HIS ND1 N -17.131 -12.105 76.588 1.00 . A A . 5 HIS ND1 1 1
15 16151 1 1 5 HIS NE2 N -16.471 -10.317 77.554 1.00 . A A . 5 HIS NE2 1 1
15 16152 1 1 5 HIS O O -13.853 -13.793 76.014 1.00 . A A . 5 HIS O 1 1
15 16153 1 1 6 HIS C C -16.083 -14.556 73.460 1.00 . A A . 6 HIS C 1 1
15 16154 1 1 6 HIS CA C -15.204 -15.541 74.248 1.00 . A A . 6 HIS CA 1 1
15 16155 1 1 6 HIS CB C -15.501 -16.998 73.806 1.00 . A A . 6 HIS CB 1 1
15 16156 1 1 6 HIS CD2 C -14.444 -18.570 75.589 1.00 . A A . 6 HIS CD2 1 1
15 16157 1 1 6 HIS CE1 C -12.897 -19.482 74.344 1.00 . A A . 6 HIS CE1 1 1
15 16158 1 1 6 HIS CG C -14.544 -18.022 74.354 1.00 . A A . 6 HIS CG 1 1
15 16159 1 1 6 HIS H H -16.105 -15.952 76.123 1.00 . A A . 6 HIS H 1 1
15 16160 1 1 6 HIS HA H -14.164 -15.316 74.031 1.00 . A A . 6 HIS HA 1 1
15 16161 1 1 6 HIS HB2 H -16.498 -17.275 74.129 1.00 . A A . 6 HIS HB2 1 1
15 16162 1 1 6 HIS HB3 H -15.459 -17.056 72.725 1.00 . A A . 6 HIS HB3 1 1
15 16163 1 1 6 HIS HD1 H -13.369 -18.441 72.649 1.00 . A A . 6 HIS HD1 1 1
15 16164 1 1 6 HIS HD2 H -15.068 -18.348 76.442 1.00 . A A . 6 HIS HD2 1 1
15 16165 1 1 6 HIS HE1 H -12.080 -20.107 74.015 1.00 . A A . 6 HIS HE1 1 1
15 16166 1 1 6 HIS HE2 H -13.074 -19.980 76.319 1.00 . A A . 6 HIS HE2 1 1
15 16167 1 1 6 HIS N N -15.416 -15.404 75.697 1.00 . A A . 6 HIS N 1 1
15 16168 1 1 6 HIS ND1 N -13.556 -18.618 73.599 1.00 . A A . 6 HIS ND1 1 1
15 16169 1 1 6 HIS NE2 N -13.415 -19.469 75.553 1.00 . A A . 6 HIS NE2 1 1
15 16170 1 1 6 HIS O O -16.954 -13.888 74.028 1.00 . A A . 6 HIS O 1 1
15 16171 1 1 7 HIS C C -16.728 -14.458 69.861 1.00 . A A . 7 HIS C 1 1
15 16172 1 1 7 HIS CA C -16.593 -13.676 71.175 1.00 . A A . 7 HIS CA 1 1
15 16173 1 1 7 HIS CB C -15.915 -12.295 70.917 1.00 . A A . 7 HIS CB 1 1
15 16174 1 1 7 HIS CD2 C -17.309 -11.057 72.756 1.00 . A A . 7 HIS CD2 1 1
15 16175 1 1 7 HIS CE1 C -16.054 -9.277 72.971 1.00 . A A . 7 HIS CE1 1 1
15 16176 1 1 7 HIS CG C -16.254 -11.207 71.915 1.00 . A A . 7 HIS CG 1 1
15 16177 1 1 7 HIS H H -15.072 -15.005 71.803 1.00 . A A . 7 HIS H 1 1
15 16178 1 1 7 HIS HA H -17.586 -13.516 71.587 1.00 . A A . 7 HIS HA 1 1
15 16179 1 1 7 HIS HB2 H -14.838 -12.422 70.926 1.00 . A A . 7 HIS HB2 1 1
15 16180 1 1 7 HIS HB3 H -16.206 -11.928 69.938 1.00 . A A . 7 HIS HB3 1 1
15 16181 1 1 7 HIS HD1 H -14.644 -9.873 71.624 1.00 . A A . 7 HIS HD1 1 1
15 16182 1 1 7 HIS HD2 H -18.109 -11.763 72.918 1.00 . A A . 7 HIS HD2 1 1
15 16183 1 1 7 HIS HE1 H -15.666 -8.325 73.314 1.00 . A A . 7 HIS HE1 1 1
15 16184 1 1 7 HIS HE2 H -17.872 -9.379 73.871 1.00 . A A . 7 HIS HE2 1 1
15 16185 1 1 7 HIS N N -15.825 -14.485 72.147 1.00 . A A . 7 HIS N 1 1
15 16186 1 1 7 HIS ND1 N -15.488 -10.068 72.083 1.00 . A A . 7 HIS ND1 1 1
15 16187 1 1 7 HIS NE2 N -17.157 -9.849 73.392 1.00 . A A . 7 HIS NE2 1 1
15 16188 1 1 7 HIS O O -15.738 -14.996 69.357 1.00 . A A . 7 HIS O 1 1
15 16189 1 1 8 HIS C C -18.134 -14.315 66.839 1.00 . A A . 8 HIS C 1 1
15 16190 1 1 8 HIS CA C -18.242 -15.250 68.060 1.00 . A A . 8 HIS CA 1 1
15 16191 1 1 8 HIS CB C -19.643 -15.914 68.142 1.00 . A A . 8 HIS CB 1 1
15 16192 1 1 8 HIS CD2 C -21.562 -14.268 67.478 1.00 . A A . 8 HIS CD2 1 1
15 16193 1 1 8 HIS CE1 C -22.292 -13.804 69.479 1.00 . A A . 8 HIS CE1 1 1
15 16194 1 1 8 HIS CG C -20.793 -14.962 68.354 1.00 . A A . 8 HIS CG 1 1
15 16195 1 1 8 HIS H H -18.682 -14.029 69.749 1.00 . A A . 8 HIS H 1 1
15 16196 1 1 8 HIS HA H -17.501 -16.038 67.958 1.00 . A A . 8 HIS HA 1 1
15 16197 1 1 8 HIS HB2 H -19.832 -16.454 67.227 1.00 . A A . 8 HIS HB2 1 1
15 16198 1 1 8 HIS HB3 H -19.645 -16.617 68.967 1.00 . A A . 8 HIS HB3 1 1
15 16199 1 1 8 HIS HD1 H -20.958 -14.992 70.456 1.00 . A A . 8 HIS HD1 1 1
15 16200 1 1 8 HIS HD2 H -21.477 -14.284 66.401 1.00 . A A . 8 HIS HD2 1 1
15 16201 1 1 8 HIS HE1 H -22.868 -13.381 70.291 1.00 . A A . 8 HIS HE1 1 1
15 16202 1 1 8 HIS HE2 H -23.035 -12.833 67.851 1.00 . A A . 8 HIS HE2 1 1
15 16203 1 1 8 HIS N N -17.952 -14.514 69.310 1.00 . A A . 8 HIS N 1 1
15 16204 1 1 8 HIS ND1 N -21.287 -14.645 69.601 1.00 . A A . 8 HIS ND1 1 1
15 16205 1 1 8 HIS NE2 N -22.478 -13.559 68.204 1.00 . A A . 8 HIS NE2 1 1
15 16206 1 1 8 HIS O O -18.463 -13.126 66.928 1.00 . A A . 8 HIS O 1 1
15 16207 1 1 9 SER C C -17.985 -15.012 63.274 1.00 . A A . 9 SER C 1 1
15 16208 1 1 9 SER CA C -17.537 -14.119 64.440 1.00 . A A . 9 SER CA 1 1
15 16209 1 1 9 SER CB C -16.074 -13.651 64.248 1.00 . A A . 9 SER CB 1 1
15 16210 1 1 9 SER H H -17.408 -15.814 65.717 1.00 . A A . 9 SER H 1 1
15 16211 1 1 9 SER HA H -18.186 -13.249 64.483 1.00 . A A . 9 SER HA 1 1
15 16212 1 1 9 SER HB2 H -15.793 -13.010 65.072 1.00 . A A . 9 SER HB2 1 1
15 16213 1 1 9 SER HB3 H -15.417 -14.508 64.224 1.00 . A A . 9 SER HB3 1 1
15 16214 1 1 9 SER HG H -14.969 -12.800 62.865 1.00 . A A . 9 SER HG 1 1
15 16215 1 1 9 SER N N -17.671 -14.864 65.704 1.00 . A A . 9 SER N 1 1
15 16216 1 1 9 SER O O -17.580 -16.182 63.193 1.00 . A A . 9 SER O 1 1
15 16217 1 1 9 SER OG O -15.912 -12.922 63.044 1.00 . A A . 9 SER OG 1 1
15 16218 1 1 10 HIS C C -18.383 -15.140 60.042 1.00 . A A . 10 HIS C 1 1
15 16219 1 1 10 HIS CA C -19.372 -15.172 61.221 1.00 . A A . 10 HIS CA 1 1
15 16220 1 1 10 HIS CB C -20.731 -14.546 60.801 1.00 . A A . 10 HIS CB 1 1
15 16221 1 1 10 HIS CD2 C -22.537 -15.781 62.201 1.00 . A A . 10 HIS CD2 1 1
15 16222 1 1 10 HIS CE1 C -23.247 -14.087 63.389 1.00 . A A . 10 HIS CE1 1 1
15 16223 1 1 10 HIS CG C -21.820 -14.695 61.823 1.00 . A A . 10 HIS CG 1 1
15 16224 1 1 10 HIS H H -19.078 -13.523 62.521 1.00 . A A . 10 HIS H 1 1
15 16225 1 1 10 HIS HA H -19.535 -16.211 61.499 1.00 . A A . 10 HIS HA 1 1
15 16226 1 1 10 HIS HB2 H -20.594 -13.489 60.616 1.00 . A A . 10 HIS HB2 1 1
15 16227 1 1 10 HIS HB3 H -21.075 -15.020 59.885 1.00 . A A . 10 HIS HB3 1 1
15 16228 1 1 10 HIS HD1 H -22.001 -12.716 62.534 1.00 . A A . 10 HIS HD1 1 1
15 16229 1 1 10 HIS HD2 H -22.437 -16.783 61.812 1.00 . A A . 10 HIS HD2 1 1
15 16230 1 1 10 HIS HE1 H -23.798 -13.493 64.101 1.00 . A A . 10 HIS HE1 1 1
15 16231 1 1 10 HIS HE2 H -23.949 -15.968 63.732 1.00 . A A . 10 HIS HE2 1 1
15 16232 1 1 10 HIS N N -18.825 -14.456 62.387 1.00 . A A . 10 HIS N 1 1
15 16233 1 1 10 HIS ND1 N -22.298 -13.648 62.590 1.00 . A A . 10 HIS ND1 1 1
15 16234 1 1 10 HIS NE2 N -23.413 -15.372 63.174 1.00 . A A . 10 HIS NE2 1 1
15 16235 1 1 10 HIS O O -17.270 -14.612 60.159 1.00 . A A . 10 HIS O 1 1
15 16236 1 1 11 MET C C -18.833 -14.931 56.603 1.00 . A A . 11 MET C 1 1
15 16237 1 1 11 MET CA C -18.017 -15.700 57.663 1.00 . A A . 11 MET CA 1 1
15 16238 1 1 11 MET CB C -17.698 -17.149 57.196 1.00 . A A . 11 MET CB 1 1
15 16239 1 1 11 MET CE C -15.668 -19.644 56.935 1.00 . A A . 11 MET CE 1 1
15 16240 1 1 11 MET CG C -16.766 -17.238 55.975 1.00 . A A . 11 MET CG 1 1
15 16241 1 1 11 MET H H -19.657 -16.198 58.905 1.00 . A A . 11 MET H 1 1
15 16242 1 1 11 MET HA H -17.080 -15.176 57.845 1.00 . A A . 11 MET HA 1 1
15 16243 1 1 11 MET HB2 H -17.224 -17.674 58.015 1.00 . A A . 11 MET HB2 1 1
15 16244 1 1 11 MET HB3 H -18.626 -17.660 56.953 1.00 . A A . 11 MET HB3 1 1
15 16245 1 1 11 MET HE1 H -16.352 -19.591 57.768 1.00 . A A . 11 MET HE1 1 1
15 16246 1 1 11 MET HE2 H -14.769 -19.089 57.174 1.00 . A A . 11 MET HE2 1 1
15 16247 1 1 11 MET HE3 H -15.409 -20.675 56.748 1.00 . A A . 11 MET HE3 1 1
15 16248 1 1 11 MET HG2 H -17.227 -16.718 55.142 1.00 . A A . 11 MET HG2 1 1
15 16249 1 1 11 MET HG3 H -15.825 -16.759 56.214 1.00 . A A . 11 MET HG3 1 1
15 16250 1 1 11 MET N N -18.792 -15.730 58.910 1.00 . A A . 11 MET N 1 1
15 16251 1 1 11 MET O O -19.985 -15.300 56.338 1.00 . A A . 11 MET O 1 1
15 16252 1 1 11 MET SD S -16.435 -18.943 55.467 1.00 . A A . 11 MET SD 1 1
15 16253 1 1 12 PRO C C -19.267 -13.660 53.700 1.00 . A A . 12 PRO C 1 1
15 16254 1 1 12 PRO CA C -19.018 -12.971 55.057 1.00 . A A . 12 PRO CA 1 1
15 16255 1 1 12 PRO CB C -18.096 -11.737 54.910 1.00 . A A . 12 PRO CB 1 1
15 16256 1 1 12 PRO CD C -16.852 -13.369 56.162 1.00 . A A . 12 PRO CD 1 1
15 16257 1 1 12 PRO CG C -16.714 -12.264 55.133 1.00 . A A . 12 PRO CG 1 1
15 16258 1 1 12 PRO HA H -19.969 -12.665 55.488 1.00 . A A . 12 PRO HA 1 1
15 16259 1 1 12 PRO HB2 H -18.197 -11.299 53.918 1.00 . A A . 12 PRO HB2 1 1
15 16260 1 1 12 PRO HB3 H -18.338 -10.996 55.659 1.00 . A A . 12 PRO HB3 1 1
15 16261 1 1 12 PRO HD2 H -16.150 -14.170 55.956 1.00 . A A . 12 PRO HD2 1 1
15 16262 1 1 12 PRO HD3 H -16.691 -12.982 57.162 1.00 . A A . 12 PRO HD3 1 1
15 16263 1 1 12 PRO HG2 H -16.313 -12.659 54.202 1.00 . A A . 12 PRO HG2 1 1
15 16264 1 1 12 PRO HG3 H -16.064 -11.479 55.511 1.00 . A A . 12 PRO HG3 1 1
15 16265 1 1 12 PRO N N -18.267 -13.837 55.997 1.00 . A A . 12 PRO N 1 1
15 16266 1 1 12 PRO O O -18.406 -14.396 53.204 1.00 . A A . 12 PRO O 1 1
15 16267 1 1 13 ASN C C -20.100 -13.119 50.700 1.00 . A A . 13 ASN C 1 1
15 16268 1 1 13 ASN CA C -20.822 -13.938 51.785 1.00 . A A . 13 ASN CA 1 1
15 16269 1 1 13 ASN CB C -22.363 -13.876 51.584 1.00 . A A . 13 ASN CB 1 1
15 16270 1 1 13 ASN CG C -22.836 -14.454 50.237 1.00 . A A . 13 ASN CG 1 1
15 16271 1 1 13 ASN H H -21.111 -12.881 53.602 1.00 . A A . 13 ASN H 1 1
15 16272 1 1 13 ASN HA H -20.498 -14.977 51.723 1.00 . A A . 13 ASN HA 1 1
15 16273 1 1 13 ASN HB2 H -22.844 -14.429 52.382 1.00 . A A . 13 ASN HB2 1 1
15 16274 1 1 13 ASN HB3 H -22.688 -12.841 51.644 1.00 . A A . 13 ASN HB3 1 1
15 16275 1 1 13 ASN HD21 H -23.074 -16.248 51.045 1.00 . A A . 13 ASN HD21 1 1
15 16276 1 1 13 ASN HD22 H -23.452 -16.125 49.363 1.00 . A A . 13 ASN HD22 1 1
15 16277 1 1 13 ASN N N -20.457 -13.423 53.117 1.00 . A A . 13 ASN N 1 1
15 16278 1 1 13 ASN ND2 N -23.154 -15.737 50.213 1.00 . A A . 13 ASN ND2 1 1
15 16279 1 1 13 ASN O O -19.904 -11.911 50.862 1.00 . A A . 13 ASN O 1 1
15 16280 1 1 13 ASN OD1 O -22.916 -13.748 49.226 1.00 . A A . 13 ASN OD1 1 1
15 16281 1 1 14 GLY C C -19.450 -13.812 47.177 1.00 . A A . 14 GLY C 1 1
15 16282 1 1 14 GLY CA C -19.043 -13.154 48.479 1.00 . A A . 14 GLY CA 1 1
15 16283 1 1 14 GLY H H -19.811 -14.766 49.611 1.00 . A A . 14 GLY H 1 1
15 16284 1 1 14 GLY HA2 H -19.313 -12.102 48.435 1.00 . A A . 14 GLY HA2 1 1
15 16285 1 1 14 GLY HA3 H -17.973 -13.238 48.596 1.00 . A A . 14 GLY HA3 1 1
15 16286 1 1 14 GLY N N -19.685 -13.795 49.626 1.00 . A A . 14 GLY N 1 1
15 16287 1 1 14 GLY O O -18.729 -13.717 46.177 1.00 . A A . 14 GLY O 1 1
15 16288 1 1 15 LYS C C -21.874 -14.207 45.099 1.00 . A A . 15 LYS C 1 1
15 16289 1 1 15 LYS CA C -21.137 -15.201 46.020 1.00 . A A . 15 LYS CA 1 1
15 16290 1 1 15 LYS CB C -22.055 -16.372 46.458 1.00 . A A . 15 LYS CB 1 1
15 16291 1 1 15 LYS CD C -23.643 -18.276 45.711 1.00 . A A . 15 LYS CD 1 1
15 16292 1 1 15 LYS CE C -24.313 -18.959 44.501 1.00 . A A . 15 LYS CE 1 1
15 16293 1 1 15 LYS CG C -22.655 -17.173 45.277 1.00 . A A . 15 LYS CG 1 1
15 16294 1 1 15 LYS H H -21.141 -14.499 48.013 1.00 . A A . 15 LYS H 1 1
15 16295 1 1 15 LYS HA H -20.289 -15.617 45.475 1.00 . A A . 15 LYS HA 1 1
15 16296 1 1 15 LYS HB2 H -21.478 -17.052 47.080 1.00 . A A . 15 LYS HB2 1 1
15 16297 1 1 15 LYS HB3 H -22.867 -15.973 47.051 1.00 . A A . 15 LYS HB3 1 1
15 16298 1 1 15 LYS HD2 H -23.113 -19.026 46.284 1.00 . A A . 15 LYS HD2 1 1
15 16299 1 1 15 LYS HD3 H -24.414 -17.832 46.333 1.00 . A A . 15 LYS HD3 1 1
15 16300 1 1 15 LYS HE2 H -24.965 -19.748 44.856 1.00 . A A . 15 LYS HE2 1 1
15 16301 1 1 15 LYS HE3 H -24.912 -18.226 43.965 1.00 . A A . 15 LYS HE3 1 1
15 16302 1 1 15 LYS HG2 H -23.176 -16.481 44.627 1.00 . A A . 15 LYS HG2 1 1
15 16303 1 1 15 LYS HG3 H -21.842 -17.630 44.721 1.00 . A A . 15 LYS HG3 1 1
15 16304 1 1 15 LYS HZ1 H -23.811 -20.025 42.778 1.00 . A A . 15 LYS HZ1 1 1
15 16305 1 1 15 LYS HZ2 H -22.729 -20.240 44.055 1.00 . A A . 15 LYS HZ2 1 1
15 16306 1 1 15 LYS HZ3 H -22.715 -18.800 43.169 1.00 . A A . 15 LYS HZ3 1 1
15 16307 1 1 15 LYS N N -20.612 -14.492 47.189 1.00 . A A . 15 LYS N 1 1
15 16308 1 1 15 LYS NZ N -23.320 -19.547 43.562 1.00 . A A . 15 LYS NZ 1 1
15 16309 1 1 15 LYS O O -23.083 -13.996 45.240 1.00 . A A . 15 LYS O 1 1
15 16310 1 1 16 LEU C C -20.237 -12.114 42.457 1.00 . A A . 16 LEU C 1 1
15 16311 1 1 16 LEU CA C -21.516 -12.604 43.183 1.00 . A A . 16 LEU CA 1 1
15 16312 1 1 16 LEU CB C -22.333 -11.387 43.783 1.00 . A A . 16 LEU CB 1 1
15 16313 1 1 16 LEU CD1 C -23.609 -10.722 41.619 1.00 . A A . 16 LEU CD1 1 1
15 16314 1 1 16 LEU CD2 C -24.761 -12.184 43.361 1.00 . A A . 16 LEU CD2 1 1
15 16315 1 1 16 LEU CG C -23.729 -11.052 43.122 1.00 . A A . 16 LEU CG 1 1
15 16316 1 1 16 LEU H H -20.117 -13.728 44.308 1.00 . A A . 16 LEU H 1 1
15 16317 1 1 16 LEU HA H -22.130 -13.149 42.471 1.00 . A A . 16 LEU HA 1 1
15 16318 1 1 16 LEU HB2 H -22.512 -11.591 44.835 1.00 . A A . 16 LEU HB2 1 1
15 16319 1 1 16 LEU HB3 H -21.719 -10.489 43.734 1.00 . A A . 16 LEU HB3 1 1
15 16320 1 1 16 LEU HD11 H -22.946 -9.881 41.485 1.00 . A A . 16 LEU HD11 1 1
15 16321 1 1 16 LEU HD12 H -24.585 -10.467 41.222 1.00 . A A . 16 LEU HD12 1 1
15 16322 1 1 16 LEU HD13 H -23.216 -11.576 41.079 1.00 . A A . 16 LEU HD13 1 1
15 16323 1 1 16 LEU HD21 H -25.723 -11.899 42.948 1.00 . A A . 16 LEU HD21 1 1
15 16324 1 1 16 LEU HD22 H -24.874 -12.358 44.422 1.00 . A A . 16 LEU HD22 1 1
15 16325 1 1 16 LEU HD23 H -24.425 -13.096 42.886 1.00 . A A . 16 LEU HD23 1 1
15 16326 1 1 16 LEU HG H -24.120 -10.164 43.606 1.00 . A A . 16 LEU HG 1 1
15 16327 1 1 16 LEU N N -21.080 -13.559 44.232 1.00 . A A . 16 LEU N 1 1
15 16328 1 1 16 LEU O O -19.127 -12.259 43.001 1.00 . A A . 16 LEU O 1 1
15 16329 1 1 17 LYS C C -18.285 -12.103 40.028 1.00 . A A . 17 LYS C 1 1
15 16330 1 1 17 LYS CA C -19.292 -10.999 40.420 1.00 . A A . 17 LYS CA 1 1
15 16331 1 1 17 LYS CB C -18.586 -9.777 41.131 1.00 . A A . 17 LYS CB 1 1
15 16332 1 1 17 LYS CD C -20.660 -8.338 41.746 1.00 . A A . 17 LYS CD 1 1
15 16333 1 1 17 LYS CE C -21.494 -7.113 41.326 1.00 . A A . 17 LYS CE 1 1
15 16334 1 1 17 LYS CG C -19.321 -8.422 40.972 1.00 . A A . 17 LYS CG 1 1
15 16335 1 1 17 LYS H H -21.299 -11.555 40.846 1.00 . A A . 17 LYS H 1 1
15 16336 1 1 17 LYS HA H -19.740 -10.644 39.499 1.00 . A A . 17 LYS HA 1 1
15 16337 1 1 17 LYS HB2 H -18.500 -9.989 42.192 1.00 . A A . 17 LYS HB2 1 1
15 16338 1 1 17 LYS HB3 H -17.584 -9.661 40.725 1.00 . A A . 17 LYS HB3 1 1
15 16339 1 1 17 LYS HD2 H -21.236 -9.235 41.545 1.00 . A A . 17 LYS HD2 1 1
15 16340 1 1 17 LYS HD3 H -20.454 -8.281 42.812 1.00 . A A . 17 LYS HD3 1 1
15 16341 1 1 17 LYS HE2 H -21.778 -7.222 40.292 1.00 . A A . 17 LYS HE2 1 1
15 16342 1 1 17 LYS HE3 H -22.388 -7.071 41.935 1.00 . A A . 17 LYS HE3 1 1
15 16343 1 1 17 LYS HG2 H -18.674 -7.629 41.325 1.00 . A A . 17 LYS HG2 1 1
15 16344 1 1 17 LYS HG3 H -19.521 -8.267 39.917 1.00 . A A . 17 LYS HG3 1 1
15 16345 1 1 17 LYS HZ1 H -20.478 -5.687 42.470 1.00 . A A . 17 LYS HZ1 1 1
15 16346 1 1 17 LYS HZ2 H -21.359 -5.036 41.184 1.00 . A A . 17 LYS HZ2 1 1
15 16347 1 1 17 LYS HZ3 H -19.901 -5.831 40.890 1.00 . A A . 17 LYS HZ3 1 1
15 16348 1 1 17 LYS N N -20.401 -11.559 41.232 1.00 . A A . 17 LYS N 1 1
15 16349 1 1 17 LYS NZ N -20.756 -5.831 41.479 1.00 . A A . 17 LYS NZ 1 1
15 16350 1 1 17 LYS O O -17.076 -11.863 39.929 1.00 . A A . 17 LYS O 1 1
15 16351 1 1 18 CYS C C -18.772 -15.319 38.361 1.00 . A A . 18 CYS C 1 1
15 16352 1 1 18 CYS CA C -17.990 -14.467 39.374 1.00 . A A . 18 CYS CA 1 1
15 16353 1 1 18 CYS CB C -17.576 -15.308 40.612 1.00 . A A . 18 CYS CB 1 1
15 16354 1 1 18 CYS H H -19.782 -13.435 39.844 1.00 . A A . 18 CYS H 1 1
15 16355 1 1 18 CYS HA H -17.086 -14.095 38.894 1.00 . A A . 18 CYS HA 1 1
15 16356 1 1 18 CYS HB2 H -17.050 -14.675 41.316 1.00 . A A . 18 CYS HB2 1 1
15 16357 1 1 18 CYS HB3 H -18.459 -15.715 41.097 1.00 . A A . 18 CYS HB3 1 1
15 16358 1 1 18 CYS HG H -15.233 -16.275 40.391 1.00 . A A . 18 CYS HG 1 1
15 16359 1 1 18 CYS N N -18.807 -13.315 39.772 1.00 . A A . 18 CYS N 1 1
15 16360 1 1 18 CYS O O -19.580 -16.176 38.750 1.00 . A A . 18 CYS O 1 1
15 16361 1 1 18 CYS SG S -16.482 -16.694 40.224 1.00 . A A . 18 CYS SG 1 1
15 16362 1 1 19 ASP C C -18.492 -15.494 34.658 1.00 . A A . 19 ASP C 1 1
15 16363 1 1 19 ASP CA C -19.259 -15.732 35.966 1.00 . A A . 19 ASP CA 1 1
15 16364 1 1 19 ASP CB C -20.727 -15.223 35.849 1.00 . A A . 19 ASP CB 1 1
15 16365 1 1 19 ASP CG C -21.528 -15.918 34.734 1.00 . A A . 19 ASP CG 1 1
15 16366 1 1 19 ASP H H -17.922 -14.337 36.826 1.00 . A A . 19 ASP H 1 1
15 16367 1 1 19 ASP HA H -19.264 -16.800 36.179 1.00 . A A . 19 ASP HA 1 1
15 16368 1 1 19 ASP HB2 H -21.236 -15.401 36.793 1.00 . A A . 19 ASP HB2 1 1
15 16369 1 1 19 ASP HB3 H -20.719 -14.155 35.664 1.00 . A A . 19 ASP HB3 1 1
15 16370 1 1 19 ASP N N -18.567 -15.042 37.062 1.00 . A A . 19 ASP N 1 1
15 16371 1 1 19 ASP O O -17.781 -14.492 34.522 1.00 . A A . 19 ASP O 1 1
15 16372 1 1 19 ASP OD1 O -21.802 -17.134 34.854 1.00 . A A . 19 ASP OD1 1 1
15 16373 1 1 19 ASP OD2 O -21.917 -15.250 33.752 1.00 . A A . 19 ASP OD2 1 1
15 16374 1 1 20 VAL C C -18.658 -15.402 31.429 1.00 . A A . 20 VAL C 1 1
15 16375 1 1 20 VAL CA C -17.949 -16.362 32.410 1.00 . A A . 20 VAL CA 1 1
15 16376 1 1 20 VAL CB C -17.854 -17.804 31.790 1.00 . A A . 20 VAL CB 1 1
15 16377 1 1 20 VAL CG1 C -17.025 -18.738 32.703 1.00 . A A . 20 VAL CG1 1 1
15 16378 1 1 20 VAL CG2 C -19.258 -18.410 31.508 1.00 . A A . 20 VAL CG2 1 1
15 16379 1 1 20 VAL H H -19.243 -17.169 33.879 1.00 . A A . 20 VAL H 1 1
15 16380 1 1 20 VAL HA H -16.935 -15.999 32.581 1.00 . A A . 20 VAL HA 1 1
15 16381 1 1 20 VAL HB H -17.329 -17.722 30.842 1.00 . A A . 20 VAL HB 1 1
15 16382 1 1 20 VAL HG11 H -16.951 -19.718 32.254 1.00 . A A . 20 VAL HG11 1 1
15 16383 1 1 20 VAL HG12 H -17.500 -18.828 33.674 1.00 . A A . 20 VAL HG12 1 1
15 16384 1 1 20 VAL HG13 H -16.026 -18.335 32.836 1.00 . A A . 20 VAL HG13 1 1
15 16385 1 1 20 VAL HG21 H -19.829 -18.467 32.427 1.00 . A A . 20 VAL HG21 1 1
15 16386 1 1 20 VAL HG22 H -19.148 -19.409 31.101 1.00 . A A . 20 VAL HG22 1 1
15 16387 1 1 20 VAL HG23 H -19.788 -17.797 30.792 1.00 . A A . 20 VAL HG23 1 1
15 16388 1 1 20 VAL N N -18.641 -16.415 33.704 1.00 . A A . 20 VAL N 1 1
15 16389 1 1 20 VAL O O -19.885 -15.220 31.499 1.00 . A A . 20 VAL O 1 1
15 16390 1 1 21 CYS C C -18.701 -14.703 28.213 1.00 . A A . 21 CYS C 1 1
15 16391 1 1 21 CYS CA C -18.409 -13.889 29.484 1.00 . A A . 21 CYS CA 1 1
15 16392 1 1 21 CYS CB C -17.415 -12.743 29.178 1.00 . A A . 21 CYS CB 1 1
15 16393 1 1 21 CYS H H -16.915 -14.949 30.549 1.00 . A A . 21 CYS H 1 1
15 16394 1 1 21 CYS HA H -19.335 -13.449 29.849 1.00 . A A . 21 CYS HA 1 1
15 16395 1 1 21 CYS HB2 H -17.188 -12.206 30.094 1.00 . A A . 21 CYS HB2 1 1
15 16396 1 1 21 CYS HB3 H -16.491 -13.156 28.779 1.00 . A A . 21 CYS HB3 1 1
15 16397 1 1 21 CYS HG H -18.814 -10.681 28.651 1.00 . A A . 21 CYS HG 1 1
15 16398 1 1 21 CYS N N -17.880 -14.785 30.523 1.00 . A A . 21 CYS N 1 1
15 16399 1 1 21 CYS O O -17.779 -15.069 27.468 1.00 . A A . 21 CYS O 1 1
15 16400 1 1 21 CYS SG S -18.041 -11.538 27.987 1.00 . A A . 21 CYS SG 1 1
15 16401 1 1 22 GLY C C -20.696 -14.881 25.627 1.00 . A A . 22 GLY C 1 1
15 16402 1 1 22 GLY CA C -20.459 -15.780 26.838 1.00 . A A . 22 GLY CA 1 1
15 16403 1 1 22 GLY H H -20.654 -14.726 28.663 1.00 . A A . 22 GLY H 1 1
15 16404 1 1 22 GLY HA2 H -19.732 -16.546 26.581 1.00 . A A . 22 GLY HA2 1 1
15 16405 1 1 22 GLY HA3 H -21.388 -16.267 27.099 1.00 . A A . 22 GLY HA3 1 1
15 16406 1 1 22 GLY N N -19.993 -15.022 28.004 1.00 . A A . 22 GLY N 1 1
15 16407 1 1 22 GLY O O -21.849 -14.630 25.239 1.00 . A A . 22 GLY O 1 1
15 16408 1 1 23 MET C C -18.158 -13.433 23.287 1.00 . A A . 23 MET C 1 1
15 16409 1 1 23 MET CA C -19.588 -13.469 23.886 1.00 . A A . 23 MET CA 1 1
15 16410 1 1 23 MET CB C -20.062 -12.032 24.311 1.00 . A A . 23 MET CB 1 1
15 16411 1 1 23 MET CE C -21.462 -8.699 22.137 1.00 . A A . 23 MET CE 1 1
15 16412 1 1 23 MET CG C -20.542 -11.142 23.152 1.00 . A A . 23 MET CG 1 1
15 16413 1 1 23 MET H H -18.719 -14.629 25.436 1.00 . A A . 23 MET H 1 1
15 16414 1 1 23 MET HA H -20.271 -13.872 23.139 1.00 . A A . 23 MET HA 1 1
15 16415 1 1 23 MET HB2 H -20.884 -12.130 25.011 1.00 . A A . 23 MET HB2 1 1
15 16416 1 1 23 MET HB3 H -19.250 -11.519 24.817 1.00 . A A . 23 MET HB3 1 1
15 16417 1 1 23 MET HE1 H -21.691 -7.663 22.313 1.00 . A A . 23 MET HE1 1 1
15 16418 1 1 23 MET HE2 H -22.352 -9.213 21.784 1.00 . A A . 23 MET HE2 1 1
15 16419 1 1 23 MET HE3 H -20.688 -8.769 21.386 1.00 . A A . 23 MET HE3 1 1
15 16420 1 1 23 MET HG2 H -19.774 -11.117 22.390 1.00 . A A . 23 MET HG2 1 1
15 16421 1 1 23 MET HG3 H -21.442 -11.575 22.731 1.00 . A A . 23 MET HG3 1 1
15 16422 1 1 23 MET N N -19.588 -14.375 25.056 1.00 . A A . 23 MET N 1 1
15 16423 1 1 23 MET O O -17.254 -14.109 23.811 1.00 . A A . 23 MET O 1 1
15 16424 1 1 23 MET SD S -20.896 -9.449 23.669 1.00 . A A . 23 MET SD 1 1
15 16425 1 1 24 VAL C C -16.118 -13.687 20.883 1.00 . A A . 24 VAL C 1 1
15 16426 1 1 24 VAL CA C -16.653 -12.404 21.565 1.00 . A A . 24 VAL CA 1 1
15 16427 1 1 24 VAL CB C -15.596 -11.762 22.557 1.00 . A A . 24 VAL CB 1 1
15 16428 1 1 24 VAL CG1 C -14.297 -11.346 21.830 1.00 . A A . 24 VAL CG1 1 1
15 16429 1 1 24 VAL CG2 C -16.203 -10.551 23.299 1.00 . A A . 24 VAL CG2 1 1
15 16430 1 1 24 VAL H H -18.750 -12.257 21.769 1.00 . A A . 24 VAL H 1 1
15 16431 1 1 24 VAL HA H -16.838 -11.676 20.779 1.00 . A A . 24 VAL HA 1 1
15 16432 1 1 24 VAL HB H -15.334 -12.512 23.302 1.00 . A A . 24 VAL HB 1 1
15 16433 1 1 24 VAL HG11 H -13.847 -12.208 21.356 1.00 . A A . 24 VAL HG11 1 1
15 16434 1 1 24 VAL HG12 H -13.597 -10.927 22.541 1.00 . A A . 24 VAL HG12 1 1
15 16435 1 1 24 VAL HG13 H -14.526 -10.604 21.076 1.00 . A A . 24 VAL HG13 1 1
15 16436 1 1 24 VAL HG21 H -17.071 -10.867 23.868 1.00 . A A . 24 VAL HG21 1 1
15 16437 1 1 24 VAL HG22 H -16.501 -9.799 22.585 1.00 . A A . 24 VAL HG22 1 1
15 16438 1 1 24 VAL HG23 H -15.470 -10.130 23.977 1.00 . A A . 24 VAL HG23 1 1
15 16439 1 1 24 VAL N N -17.965 -12.662 22.194 1.00 . A A . 24 VAL N 1 1
15 16440 1 1 24 VAL O O -15.298 -14.426 21.441 1.00 . A A . 24 VAL O 1 1
15 16441 1 1 25 CYS C C -16.660 -14.803 17.399 1.00 . A A . 25 CYS C 1 1
15 16442 1 1 25 CYS CA C -16.306 -15.110 18.862 1.00 . A A . 25 CYS CA 1 1
15 16443 1 1 25 CYS CB C -17.035 -16.381 19.372 1.00 . A A . 25 CYS CB 1 1
15 16444 1 1 25 CYS H H -17.312 -13.321 19.327 1.00 . A A . 25 CYS H 1 1
15 16445 1 1 25 CYS HA H -15.229 -15.260 18.937 1.00 . A A . 25 CYS HA 1 1
15 16446 1 1 25 CYS HB2 H -16.865 -17.196 18.678 1.00 . A A . 25 CYS HB2 1 1
15 16447 1 1 25 CYS HB3 H -16.636 -16.659 20.339 1.00 . A A . 25 CYS HB3 1 1
15 16448 1 1 25 CYS HG H -19.110 -14.909 19.511 1.00 . A A . 25 CYS HG 1 1
15 16449 1 1 25 CYS N N -16.655 -13.953 19.684 1.00 . A A . 25 CYS N 1 1
15 16450 1 1 25 CYS O O -17.820 -14.943 16.986 1.00 . A A . 25 CYS O 1 1
15 16451 1 1 25 CYS SG S -18.825 -16.198 19.557 1.00 . A A . 25 CYS SG 1 1
15 16452 1 1 26 ILE C C -15.623 -15.250 14.342 1.00 . A A . 26 ILE C 1 1
15 16453 1 1 26 ILE CA C -15.810 -13.992 15.207 1.00 . A A . 26 ILE CA 1 1
15 16454 1 1 26 ILE CB C -14.789 -12.868 14.762 1.00 . A A . 26 ILE CB 1 1
15 16455 1 1 26 ILE CD1 C -12.246 -12.302 14.617 1.00 . A A . 26 ILE CD1 1 1
15 16456 1 1 26 ILE CG1 C -13.308 -13.314 15.023 1.00 . A A . 26 ILE CG1 1 1
15 16457 1 1 26 ILE CG2 C -15.100 -11.521 15.470 1.00 . A A . 26 ILE CG2 1 1
15 16458 1 1 26 ILE H H -14.788 -14.175 17.059 1.00 . A A . 26 ILE H 1 1
15 16459 1 1 26 ILE HA H -16.823 -13.619 15.043 1.00 . A A . 26 ILE HA 1 1
15 16460 1 1 26 ILE HB H -14.921 -12.706 13.691 1.00 . A A . 26 ILE HB 1 1
15 16461 1 1 26 ILE HD11 H -12.378 -11.385 15.174 1.00 . A A . 26 ILE HD11 1 1
15 16462 1 1 26 ILE HD12 H -12.324 -12.095 13.558 1.00 . A A . 26 ILE HD12 1 1
15 16463 1 1 26 ILE HD13 H -11.267 -12.709 14.826 1.00 . A A . 26 ILE HD13 1 1
15 16464 1 1 26 ILE HG12 H -13.178 -13.507 16.077 1.00 . A A . 26 ILE HG12 1 1
15 16465 1 1 26 ILE HG13 H -13.112 -14.230 14.476 1.00 . A A . 26 ILE HG13 1 1
15 16466 1 1 26 ILE HG21 H -14.415 -10.756 15.126 1.00 . A A . 26 ILE HG21 1 1
15 16467 1 1 26 ILE HG22 H -14.992 -11.637 16.541 1.00 . A A . 26 ILE HG22 1 1
15 16468 1 1 26 ILE HG23 H -16.117 -11.210 15.250 1.00 . A A . 26 ILE HG23 1 1
15 16469 1 1 26 ILE N N -15.663 -14.316 16.639 1.00 . A A . 26 ILE N 1 1
15 16470 1 1 26 ILE O O -15.229 -16.313 14.843 1.00 . A A . 26 ILE O 1 1
15 16471 1 1 27 GLY C C -14.825 -15.863 10.943 1.00 . A A . 27 GLY C 1 1
15 16472 1 1 27 GLY CA C -15.764 -16.222 12.088 1.00 . A A . 27 GLY CA 1 1
15 16473 1 1 27 GLY H H -16.254 -14.262 12.721 1.00 . A A . 27 GLY H 1 1
15 16474 1 1 27 GLY HA2 H -15.378 -17.102 12.595 1.00 . A A . 27 GLY HA2 1 1
15 16475 1 1 27 GLY HA3 H -16.736 -16.461 11.678 1.00 . A A . 27 GLY HA3 1 1
15 16476 1 1 27 GLY N N -15.923 -15.125 13.045 1.00 . A A . 27 GLY N 1 1
15 16477 1 1 27 GLY O O -14.425 -14.693 10.826 1.00 . A A . 27 GLY O 1 1
15 16478 1 1 28 PRO C C -14.439 -15.928 7.777 1.00 . A A . 28 PRO C 1 1
15 16479 1 1 28 PRO CA C -13.604 -16.608 8.882 1.00 . A A . 28 PRO CA 1 1
15 16480 1 1 28 PRO CB C -13.141 -18.029 8.467 1.00 . A A . 28 PRO CB 1 1
15 16481 1 1 28 PRO CD C -14.673 -18.324 10.284 1.00 . A A . 28 PRO CD 1 1
15 16482 1 1 28 PRO CG C -14.206 -18.945 8.982 1.00 . A A . 28 PRO CG 1 1
15 16483 1 1 28 PRO HA H -12.739 -15.990 9.113 1.00 . A A . 28 PRO HA 1 1
15 16484 1 1 28 PRO HB2 H -13.040 -18.100 7.386 1.00 . A A . 28 PRO HB2 1 1
15 16485 1 1 28 PRO HB3 H -12.196 -18.265 8.936 1.00 . A A . 28 PRO HB3 1 1
15 16486 1 1 28 PRO HD2 H -15.727 -18.514 10.441 1.00 . A A . 28 PRO HD2 1 1
15 16487 1 1 28 PRO HD3 H -14.097 -18.708 11.117 1.00 . A A . 28 PRO HD3 1 1
15 16488 1 1 28 PRO HG2 H -15.023 -19.009 8.262 1.00 . A A . 28 PRO HG2 1 1
15 16489 1 1 28 PRO HG3 H -13.798 -19.933 9.165 1.00 . A A . 28 PRO HG3 1 1
15 16490 1 1 28 PRO N N -14.412 -16.862 10.098 1.00 . A A . 28 PRO N 1 1
15 16491 1 1 28 PRO O O -15.658 -16.135 7.689 1.00 . A A . 28 PRO O 1 1
15 16492 1 1 29 ASN C C -14.567 -15.223 4.557 1.00 . A A . 29 ASN C 1 1
15 16493 1 1 29 ASN CA C -14.450 -14.369 5.846 1.00 . A A . 29 ASN CA 1 1
15 16494 1 1 29 ASN CB C -13.697 -13.023 5.590 1.00 . A A . 29 ASN CB 1 1
15 16495 1 1 29 ASN CG C -12.267 -13.179 5.042 1.00 . A A . 29 ASN CG 1 1
15 16496 1 1 29 ASN H H -12.806 -15.066 7.003 1.00 . A A . 29 ASN H 1 1
15 16497 1 1 29 ASN HA H -15.458 -14.136 6.182 1.00 . A A . 29 ASN HA 1 1
15 16498 1 1 29 ASN HB2 H -14.268 -12.429 4.888 1.00 . A A . 29 ASN HB2 1 1
15 16499 1 1 29 ASN HB3 H -13.640 -12.478 6.527 1.00 . A A . 29 ASN HB3 1 1
15 16500 1 1 29 ASN HD21 H -12.460 -11.532 3.946 1.00 . A A . 29 ASN HD21 1 1
15 16501 1 1 29 ASN HD22 H -10.940 -12.341 3.832 1.00 . A A . 29 ASN HD22 1 1
15 16502 1 1 29 ASN N N -13.780 -15.135 6.920 1.00 . A A . 29 ASN N 1 1
15 16503 1 1 29 ASN ND2 N -11.847 -12.258 4.187 1.00 . A A . 29 ASN ND2 1 1
15 16504 1 1 29 ASN O O -14.373 -14.733 3.446 1.00 . A A . 29 ASN O 1 1
15 16505 1 1 29 ASN OD1 O -11.544 -14.121 5.380 1.00 . A A . 29 ASN OD1 1 1
15 16506 1 1 30 VAL C C -16.151 -17.056 2.597 1.00 . A A . 30 VAL C 1 1
15 16507 1 1 30 VAL CA C -15.096 -17.488 3.643 1.00 . A A . 30 VAL CA 1 1
15 16508 1 1 30 VAL CB C -15.431 -18.916 4.223 1.00 . A A . 30 VAL CB 1 1
15 16509 1 1 30 VAL CG1 C -14.242 -19.492 5.028 1.00 . A A . 30 VAL CG1 1 1
15 16510 1 1 30 VAL CG2 C -16.709 -18.877 5.091 1.00 . A A . 30 VAL CG2 1 1
15 16511 1 1 30 VAL H H -15.162 -16.799 5.645 1.00 . A A . 30 VAL H 1 1
15 16512 1 1 30 VAL HA H -14.135 -17.552 3.134 1.00 . A A . 30 VAL HA 1 1
15 16513 1 1 30 VAL HB H -15.615 -19.591 3.388 1.00 . A A . 30 VAL HB 1 1
15 16514 1 1 30 VAL HG11 H -13.367 -19.567 4.393 1.00 . A A . 30 VAL HG11 1 1
15 16515 1 1 30 VAL HG12 H -14.491 -20.479 5.399 1.00 . A A . 30 VAL HG12 1 1
15 16516 1 1 30 VAL HG13 H -14.015 -18.845 5.868 1.00 . A A . 30 VAL HG13 1 1
15 16517 1 1 30 VAL HG21 H -17.543 -18.527 4.493 1.00 . A A . 30 VAL HG21 1 1
15 16518 1 1 30 VAL HG22 H -16.565 -18.204 5.926 1.00 . A A . 30 VAL HG22 1 1
15 16519 1 1 30 VAL HG23 H -16.934 -19.869 5.466 1.00 . A A . 30 VAL HG23 1 1
15 16520 1 1 30 VAL N N -14.953 -16.502 4.736 1.00 . A A . 30 VAL N 1 1
15 16521 1 1 30 VAL O O -16.066 -17.440 1.428 1.00 . A A . 30 VAL O 1 1
15 16522 1 1 31 LEU C C -17.530 -14.620 1.222 1.00 . A A . 31 LEU C 1 1
15 16523 1 1 31 LEU CA C -18.174 -15.666 2.172 1.00 . A A . 31 LEU CA 1 1
15 16524 1 1 31 LEU CB C -19.296 -15.059 3.078 1.00 . A A . 31 LEU CB 1 1
15 16525 1 1 31 LEU CD1 C -21.792 -14.547 3.475 1.00 . A A . 31 LEU CD1 1 1
15 16526 1 1 31 LEU CD2 C -20.576 -13.317 1.631 1.00 . A A . 31 LEU CD2 1 1
15 16527 1 1 31 LEU CG C -20.668 -14.650 2.410 1.00 . A A . 31 LEU CG 1 1
15 16528 1 1 31 LEU H H -17.168 -16.048 4.001 1.00 . A A . 31 LEU H 1 1
15 16529 1 1 31 LEU HA H -18.596 -16.468 1.575 1.00 . A A . 31 LEU HA 1 1
15 16530 1 1 31 LEU HB2 H -19.512 -15.796 3.845 1.00 . A A . 31 LEU HB2 1 1
15 16531 1 1 31 LEU HB3 H -18.889 -14.184 3.575 1.00 . A A . 31 LEU HB3 1 1
15 16532 1 1 31 LEU HD11 H -21.895 -15.492 3.988 1.00 . A A . 31 LEU HD11 1 1
15 16533 1 1 31 LEU HD12 H -22.732 -14.302 2.995 1.00 . A A . 31 LEU HD12 1 1
15 16534 1 1 31 LEU HD13 H -21.548 -13.775 4.196 1.00 . A A . 31 LEU HD13 1 1
15 16535 1 1 31 LEU HD21 H -20.257 -12.525 2.293 1.00 . A A . 31 LEU HD21 1 1
15 16536 1 1 31 LEU HD22 H -21.545 -13.070 1.215 1.00 . A A . 31 LEU HD22 1 1
15 16537 1 1 31 LEU HD23 H -19.864 -13.420 0.826 1.00 . A A . 31 LEU HD23 1 1
15 16538 1 1 31 LEU HG H -20.960 -15.421 1.710 1.00 . A A . 31 LEU HG 1 1
15 16539 1 1 31 LEU N N -17.135 -16.251 3.042 1.00 . A A . 31 LEU N 1 1
15 16540 1 1 31 LEU O O -17.843 -14.577 0.033 1.00 . A A . 31 LEU O 1 1
15 16541 1 1 32 MET C C -14.887 -13.433 0.029 1.00 . A A . 32 MET C 1 1
15 16542 1 1 32 MET CA C -15.842 -12.786 1.041 1.00 . A A . 32 MET CA 1 1
15 16543 1 1 32 MET CB C -15.046 -11.912 2.051 1.00 . A A . 32 MET CB 1 1
15 16544 1 1 32 MET CE C -12.304 -8.744 1.651 1.00 . A A . 32 MET CE 1 1
15 16545 1 1 32 MET CG C -14.202 -10.795 1.427 1.00 . A A . 32 MET CG 1 1
15 16546 1 1 32 MET H H -16.432 -13.910 2.741 1.00 . A A . 32 MET H 1 1
15 16547 1 1 32 MET HA H -16.548 -12.159 0.510 1.00 . A A . 32 MET HA 1 1
15 16548 1 1 32 MET HB2 H -15.751 -11.457 2.739 1.00 . A A . 32 MET HB2 1 1
15 16549 1 1 32 MET HB3 H -14.383 -12.559 2.625 1.00 . A A . 32 MET HB3 1 1
15 16550 1 1 32 MET HE1 H -11.688 -9.299 0.958 1.00 . A A . 32 MET HE1 1 1
15 16551 1 1 32 MET HE2 H -11.673 -8.139 2.286 1.00 . A A . 32 MET HE2 1 1
15 16552 1 1 32 MET HE3 H -12.977 -8.103 1.101 1.00 . A A . 32 MET HE3 1 1
15 16553 1 1 32 MET HG2 H -13.514 -11.230 0.715 1.00 . A A . 32 MET HG2 1 1
15 16554 1 1 32 MET HG3 H -14.859 -10.101 0.914 1.00 . A A . 32 MET HG3 1 1
15 16555 1 1 32 MET N N -16.607 -13.814 1.779 1.00 . A A . 32 MET N 1 1
15 16556 1 1 32 MET O O -14.722 -12.934 -1.088 1.00 . A A . 32 MET O 1 1
15 16557 1 1 32 MET SD S -13.251 -9.880 2.666 1.00 . A A . 32 MET SD 1 1
15 16558 1 1 33 VAL C C -14.163 -15.945 -1.597 1.00 . A A . 33 VAL C 1 1
15 16559 1 1 33 VAL CA C -13.372 -15.341 -0.415 1.00 . A A . 33 VAL CA 1 1
15 16560 1 1 33 VAL CB C -12.671 -16.479 0.417 1.00 . A A . 33 VAL CB 1 1
15 16561 1 1 33 VAL CG1 C -11.706 -17.318 -0.444 1.00 . A A . 33 VAL CG1 1 1
15 16562 1 1 33 VAL CG2 C -11.938 -15.897 1.642 1.00 . A A . 33 VAL CG2 1 1
15 16563 1 1 33 VAL H H -14.430 -14.855 1.361 1.00 . A A . 33 VAL H 1 1
15 16564 1 1 33 VAL HA H -12.604 -14.674 -0.806 1.00 . A A . 33 VAL HA 1 1
15 16565 1 1 33 VAL HB H -13.450 -17.145 0.788 1.00 . A A . 33 VAL HB 1 1
15 16566 1 1 33 VAL HG11 H -11.251 -18.087 0.167 1.00 . A A . 33 VAL HG11 1 1
15 16567 1 1 33 VAL HG12 H -10.931 -16.683 -0.849 1.00 . A A . 33 VAL HG12 1 1
15 16568 1 1 33 VAL HG13 H -12.247 -17.781 -1.258 1.00 . A A . 33 VAL HG13 1 1
15 16569 1 1 33 VAL HG21 H -11.500 -16.699 2.221 1.00 . A A . 33 VAL HG21 1 1
15 16570 1 1 33 VAL HG22 H -12.637 -15.353 2.267 1.00 . A A . 33 VAL HG22 1 1
15 16571 1 1 33 VAL HG23 H -11.155 -15.224 1.316 1.00 . A A . 33 VAL HG23 1 1
15 16572 1 1 33 VAL N N -14.273 -14.550 0.443 1.00 . A A . 33 VAL N 1 1
15 16573 1 1 33 VAL O O -13.685 -15.964 -2.736 1.00 . A A . 33 VAL O 1 1
15 16574 1 1 34 HIS C C -16.772 -15.842 -3.289 1.00 . A A . 34 HIS C 1 1
15 16575 1 1 34 HIS CA C -16.345 -16.937 -2.291 1.00 . A A . 34 HIS CA 1 1
15 16576 1 1 34 HIS CB C -17.579 -17.511 -1.548 1.00 . A A . 34 HIS CB 1 1
15 16577 1 1 34 HIS CD2 C -18.832 -19.034 -3.248 1.00 . A A . 34 HIS CD2 1 1
15 16578 1 1 34 HIS CE1 C -20.661 -17.850 -3.429 1.00 . A A . 34 HIS CE1 1 1
15 16579 1 1 34 HIS CG C -18.702 -17.954 -2.438 1.00 . A A . 34 HIS CG 1 1
15 16580 1 1 34 HIS H H -15.666 -16.389 -0.353 1.00 . A A . 34 HIS H 1 1
15 16581 1 1 34 HIS HA H -15.852 -17.739 -2.829 1.00 . A A . 34 HIS HA 1 1
15 16582 1 1 34 HIS HB2 H -17.272 -18.364 -0.959 1.00 . A A . 34 HIS HB2 1 1
15 16583 1 1 34 HIS HB3 H -17.971 -16.752 -0.874 1.00 . A A . 34 HIS HB3 1 1
15 16584 1 1 34 HIS HD1 H -20.092 -16.410 -2.110 1.00 . A A . 34 HIS HD1 1 1
15 16585 1 1 34 HIS HD2 H -18.113 -19.831 -3.378 1.00 . A A . 34 HIS HD2 1 1
15 16586 1 1 34 HIS HE1 H -21.645 -17.516 -3.727 1.00 . A A . 34 HIS HE1 1 1
15 16587 1 1 34 HIS HE2 H -20.370 -19.501 -4.597 1.00 . A A . 34 HIS HE2 1 1
15 16588 1 1 34 HIS N N -15.390 -16.403 -1.296 1.00 . A A . 34 HIS N 1 1
15 16589 1 1 34 HIS ND1 N -19.870 -17.237 -2.579 1.00 . A A . 34 HIS ND1 1 1
15 16590 1 1 34 HIS NE2 N -20.061 -18.942 -3.848 1.00 . A A . 34 HIS NE2 1 1
15 16591 1 1 34 HIS O O -16.895 -16.090 -4.500 1.00 . A A . 34 HIS O 1 1
15 16592 1 1 35 LYS C C -16.277 -13.010 -4.470 1.00 . A A . 35 LYS C 1 1
15 16593 1 1 35 LYS CA C -17.397 -13.448 -3.508 1.00 . A A . 35 LYS CA 1 1
15 16594 1 1 35 LYS CB C -17.744 -12.310 -2.510 1.00 . A A . 35 LYS CB 1 1
15 16595 1 1 35 LYS CD C -18.433 -9.875 -2.109 1.00 . A A . 35 LYS CD 1 1
15 16596 1 1 35 LYS CE C -18.859 -8.541 -2.747 1.00 . A A . 35 LYS CE 1 1
15 16597 1 1 35 LYS CG C -18.220 -10.993 -3.155 1.00 . A A . 35 LYS CG 1 1
15 16598 1 1 35 LYS H H -16.885 -14.545 -1.780 1.00 . A A . 35 LYS H 1 1
15 16599 1 1 35 LYS HA H -18.281 -13.696 -4.085 1.00 . A A . 35 LYS HA 1 1
15 16600 1 1 35 LYS HB2 H -18.525 -12.664 -1.845 1.00 . A A . 35 LYS HB2 1 1
15 16601 1 1 35 LYS HB3 H -16.860 -12.098 -1.911 1.00 . A A . 35 LYS HB3 1 1
15 16602 1 1 35 LYS HD2 H -19.203 -10.187 -1.411 1.00 . A A . 35 LYS HD2 1 1
15 16603 1 1 35 LYS HD3 H -17.507 -9.722 -1.569 1.00 . A A . 35 LYS HD3 1 1
15 16604 1 1 35 LYS HE2 H -18.113 -8.241 -3.472 1.00 . A A . 35 LYS HE2 1 1
15 16605 1 1 35 LYS HE3 H -19.809 -8.677 -3.252 1.00 . A A . 35 LYS HE3 1 1
15 16606 1 1 35 LYS HG2 H -17.473 -10.667 -3.873 1.00 . A A . 35 LYS HG2 1 1
15 16607 1 1 35 LYS HG3 H -19.154 -11.178 -3.677 1.00 . A A . 35 LYS HG3 1 1
15 16608 1 1 35 LYS HZ1 H -19.262 -6.564 -2.203 1.00 . A A . 35 LYS HZ1 1 1
15 16609 1 1 35 LYS HZ2 H -18.111 -7.318 -1.225 1.00 . A A . 35 LYS HZ2 1 1
15 16610 1 1 35 LYS HZ3 H -19.747 -7.700 -1.049 1.00 . A A . 35 LYS HZ3 1 1
15 16611 1 1 35 LYS N N -16.994 -14.639 -2.747 1.00 . A A . 35 LYS N 1 1
15 16612 1 1 35 LYS NZ N -19.004 -7.457 -1.734 1.00 . A A . 35 LYS NZ 1 1
15 16613 1 1 35 LYS O O -16.529 -12.677 -5.636 1.00 . A A . 35 LYS O 1 1
15 16614 1 1 36 ARG C C -13.514 -13.720 -5.808 1.00 . A A . 36 ARG C 1 1
15 16615 1 1 36 ARG CA C -13.833 -12.678 -4.713 1.00 . A A . 36 ARG CA 1 1
15 16616 1 1 36 ARG CB C -12.644 -12.518 -3.723 1.00 . A A . 36 ARG CB 1 1
15 16617 1 1 36 ARG CD C -11.366 -10.700 -5.054 1.00 . A A . 36 ARG CD 1 1
15 16618 1 1 36 ARG CG C -11.306 -12.094 -4.376 1.00 . A A . 36 ARG CG 1 1
15 16619 1 1 36 ARG CZ C -9.875 -9.277 -6.476 1.00 . A A . 36 ARG CZ 1 1
15 16620 1 1 36 ARG H H -14.928 -13.374 -3.041 1.00 . A A . 36 ARG H 1 1
15 16621 1 1 36 ARG HA H -14.022 -11.720 -5.189 1.00 . A A . 36 ARG HA 1 1
15 16622 1 1 36 ARG HB2 H -12.912 -11.770 -2.981 1.00 . A A . 36 ARG HB2 1 1
15 16623 1 1 36 ARG HB3 H -12.492 -13.466 -3.209 1.00 . A A . 36 ARG HB3 1 1
15 16624 1 1 36 ARG HD2 H -12.233 -10.654 -5.703 1.00 . A A . 36 ARG HD2 1 1
15 16625 1 1 36 ARG HD3 H -11.449 -9.935 -4.291 1.00 . A A . 36 ARG HD3 1 1
15 16626 1 1 36 ARG HE H -9.536 -11.179 -5.964 1.00 . A A . 36 ARG HE 1 1
15 16627 1 1 36 ARG HG2 H -10.536 -12.073 -3.613 1.00 . A A . 36 ARG HG2 1 1
15 16628 1 1 36 ARG HG3 H -11.038 -12.833 -5.120 1.00 . A A . 36 ARG HG3 1 1
15 16629 1 1 36 ARG HH11 H -11.545 -8.285 -5.848 1.00 . A A . 36 ARG HH11 1 1
15 16630 1 1 36 ARG HH12 H -10.473 -7.355 -6.847 1.00 . A A . 36 ARG HH12 1 1
15 16631 1 1 36 ARG HH21 H -8.168 -10.012 -7.294 1.00 . A A . 36 ARG HH21 1 1
15 16632 1 1 36 ARG HH22 H -8.513 -8.356 -7.680 1.00 . A A . 36 ARG HH22 1 1
15 16633 1 1 36 ARG N N -15.038 -13.063 -3.962 1.00 . A A . 36 ARG N 1 1
15 16634 1 1 36 ARG NE N -10.165 -10.432 -5.866 1.00 . A A . 36 ARG NE 1 1
15 16635 1 1 36 ARG NH1 N -10.693 -8.221 -6.385 1.00 . A A . 36 ARG NH1 1 1
15 16636 1 1 36 ARG NH2 N -8.762 -9.206 -7.208 1.00 . A A . 36 ARG NH2 1 1
15 16637 1 1 36 ARG O O -13.001 -13.376 -6.880 1.00 . A A . 36 ARG O 1 1
15 16638 1 1 37 SER C C -14.648 -15.963 -7.656 1.00 . A A . 37 SER C 1 1
15 16639 1 1 37 SER CA C -13.672 -16.105 -6.471 1.00 . A A . 37 SER CA 1 1
15 16640 1 1 37 SER CB C -13.902 -17.446 -5.738 1.00 . A A . 37 SER CB 1 1
15 16641 1 1 37 SER H H -14.212 -15.187 -4.639 1.00 . A A . 37 SER H 1 1
15 16642 1 1 37 SER HA H -12.654 -16.078 -6.846 1.00 . A A . 37 SER HA 1 1
15 16643 1 1 37 SER HB2 H -13.262 -17.490 -4.873 1.00 . A A . 37 SER HB2 1 1
15 16644 1 1 37 SER HB3 H -14.937 -17.505 -5.418 1.00 . A A . 37 SER HB3 1 1
15 16645 1 1 37 SER HG H -13.805 -18.346 -7.489 1.00 . A A . 37 SER HG 1 1
15 16646 1 1 37 SER N N -13.841 -14.990 -5.522 1.00 . A A . 37 SER N 1 1
15 16647 1 1 37 SER O O -14.337 -16.386 -8.778 1.00 . A A . 37 SER O 1 1
15 16648 1 1 37 SER OG O -13.616 -18.567 -6.568 1.00 . A A . 37 SER OG 1 1
15 16649 1 1 38 HIS C C -16.482 -13.811 -9.172 1.00 . A A . 38 HIS C 1 1
15 16650 1 1 38 HIS CA C -16.843 -15.116 -8.421 1.00 . A A . 38 HIS CA 1 1
15 16651 1 1 38 HIS CB C -18.250 -15.059 -7.763 1.00 . A A . 38 HIS CB 1 1
15 16652 1 1 38 HIS CD2 C -19.991 -15.801 -9.565 1.00 . A A . 38 HIS CD2 1 1
15 16653 1 1 38 HIS CE1 C -21.102 -13.925 -9.740 1.00 . A A . 38 HIS CE1 1 1
15 16654 1 1 38 HIS CG C -19.407 -14.907 -8.726 1.00 . A A . 38 HIS CG 1 1
15 16655 1 1 38 HIS H H -16.019 -15.105 -6.464 1.00 . A A . 38 HIS H 1 1
15 16656 1 1 38 HIS HA H -16.824 -15.943 -9.129 1.00 . A A . 38 HIS HA 1 1
15 16657 1 1 38 HIS HB2 H -18.416 -15.973 -7.204 1.00 . A A . 38 HIS HB2 1 1
15 16658 1 1 38 HIS HB3 H -18.284 -14.223 -7.071 1.00 . A A . 38 HIS HB3 1 1
15 16659 1 1 38 HIS HD1 H -19.957 -12.896 -8.400 1.00 . A A . 38 HIS HD1 1 1
15 16660 1 1 38 HIS HD2 H -19.690 -16.826 -9.720 1.00 . A A . 38 HIS HD2 1 1
15 16661 1 1 38 HIS HE1 H -21.828 -13.180 -10.044 1.00 . A A . 38 HIS HE1 1 1
15 16662 1 1 38 HIS HE2 H -21.749 -15.608 -10.688 1.00 . A A . 38 HIS HE2 1 1
15 16663 1 1 38 HIS N N -15.829 -15.378 -7.390 1.00 . A A . 38 HIS N 1 1
15 16664 1 1 38 HIS ND1 N -20.134 -13.740 -8.866 1.00 . A A . 38 HIS ND1 1 1
15 16665 1 1 38 HIS NE2 N -21.041 -15.163 -10.178 1.00 . A A . 38 HIS NE2 1 1
15 16666 1 1 38 HIS O O -17.049 -12.743 -8.912 1.00 . A A . 38 HIS O 1 1
15 16667 1 1 39 THR C C -15.756 -12.687 -12.169 1.00 . A A . 39 THR C 1 1
15 16668 1 1 39 THR CA C -14.975 -12.768 -10.845 1.00 . A A . 39 THR CA 1 1
15 16669 1 1 39 THR CB C -13.442 -12.938 -11.135 1.00 . A A . 39 THR CB 1 1
15 16670 1 1 39 THR CG2 C -12.833 -11.692 -11.809 1.00 . A A . 39 THR CG2 1 1
15 16671 1 1 39 THR H H -15.015 -14.765 -10.149 1.00 . A A . 39 THR H 1 1
15 16672 1 1 39 THR HA H -15.122 -11.850 -10.274 1.00 . A A . 39 THR HA 1 1
15 16673 1 1 39 THR HB H -13.312 -13.786 -11.800 1.00 . A A . 39 THR HB 1 1
15 16674 1 1 39 THR HG1 H -13.281 -12.997 -9.153 1.00 . A A . 39 THR HG1 1 1
15 16675 1 1 39 THR HG21 H -12.941 -10.833 -11.160 1.00 . A A . 39 THR HG21 1 1
15 16676 1 1 39 THR HG22 H -13.334 -11.493 -12.748 1.00 . A A . 39 THR HG22 1 1
15 16677 1 1 39 THR HG23 H -11.781 -11.860 -12.000 1.00 . A A . 39 THR HG23 1 1
15 16678 1 1 39 THR N N -15.464 -13.902 -10.046 1.00 . A A . 39 THR N 1 1
15 16679 1 1 39 THR O O -16.374 -11.668 -12.493 1.00 . A A . 39 THR O 1 1
15 16680 1 1 39 THR OG1 O -12.732 -13.223 -9.912 1.00 . A A . 39 THR OG1 1 1
15 16681 1 1 40 GLY C C -15.491 -14.831 -15.089 1.00 . A A . 40 GLY C 1 1
15 16682 1 1 40 GLY CA C -16.329 -13.906 -14.237 1.00 . A A . 40 GLY CA 1 1
15 16683 1 1 40 GLY H H -15.326 -14.609 -12.518 1.00 . A A . 40 GLY H 1 1
15 16684 1 1 40 GLY HA2 H -17.336 -14.302 -14.161 1.00 . A A . 40 GLY HA2 1 1
15 16685 1 1 40 GLY HA3 H -16.368 -12.923 -14.697 1.00 . A A . 40 GLY HA3 1 1
15 16686 1 1 40 GLY N N -15.748 -13.812 -12.899 1.00 . A A . 40 GLY N 1 1
15 16687 1 1 40 GLY O O -15.197 -15.957 -14.663 1.00 . A A . 40 GLY O 1 1
15 16688 1 1 41 GLU C C -12.692 -14.881 -16.623 1.00 . A A . 41 GLU C 1 1
15 16689 1 1 41 GLU CA C -14.127 -15.084 -17.135 1.00 . A A . 41 GLU CA 1 1
15 16690 1 1 41 GLU CB C -14.245 -14.629 -18.610 1.00 . A A . 41 GLU CB 1 1
15 16691 1 1 41 GLU CD C -15.615 -14.601 -20.758 1.00 . A A . 41 GLU CD 1 1
15 16692 1 1 41 GLU CG C -15.595 -14.969 -19.272 1.00 . A A . 41 GLU CG 1 1
15 16693 1 1 41 GLU H H -15.423 -13.493 -16.578 1.00 . A A . 41 GLU H 1 1
15 16694 1 1 41 GLU HA H -14.359 -16.146 -17.079 1.00 . A A . 41 GLU HA 1 1
15 16695 1 1 41 GLU HB2 H -14.105 -13.555 -18.657 1.00 . A A . 41 GLU HB2 1 1
15 16696 1 1 41 GLU HB3 H -13.458 -15.103 -19.190 1.00 . A A . 41 GLU HB3 1 1
15 16697 1 1 41 GLU HG2 H -15.789 -16.035 -19.167 1.00 . A A . 41 GLU HG2 1 1
15 16698 1 1 41 GLU HG3 H -16.383 -14.426 -18.760 1.00 . A A . 41 GLU HG3 1 1
15 16699 1 1 41 GLU N N -15.081 -14.361 -16.276 1.00 . A A . 41 GLU N 1 1
15 16700 1 1 41 GLU O O -12.440 -14.070 -15.717 1.00 . A A . 41 GLU O 1 1
15 16701 1 1 41 GLU OE1 O -15.166 -15.417 -21.596 1.00 . A A . 41 GLU OE1 1 1
15 16702 1 1 41 GLU OE2 O -16.054 -13.483 -21.103 1.00 . A A . 41 GLU OE2 1 1
15 16703 1 1 42 ARG C C -9.608 -14.780 -17.964 1.00 . A A . 42 ARG C 1 1
15 16704 1 1 42 ARG CA C -10.331 -15.580 -16.867 1.00 . A A . 42 ARG CA 1 1
15 16705 1 1 42 ARG CB C -9.763 -17.024 -16.739 1.00 . A A . 42 ARG CB 1 1
15 16706 1 1 42 ARG CD C -10.066 -19.365 -15.675 1.00 . A A . 42 ARG CD 1 1
15 16707 1 1 42 ARG CG C -10.589 -17.918 -15.781 1.00 . A A . 42 ARG CG 1 1
15 16708 1 1 42 ARG CZ C -10.683 -21.442 -14.388 1.00 . A A . 42 ARG CZ 1 1
15 16709 1 1 42 ARG H H -12.047 -16.281 -17.888 1.00 . A A . 42 ARG H 1 1
15 16710 1 1 42 ARG HA H -10.215 -15.066 -15.916 1.00 . A A . 42 ARG HA 1 1
15 16711 1 1 42 ARG HB2 H -9.748 -17.490 -17.721 1.00 . A A . 42 ARG HB2 1 1
15 16712 1 1 42 ARG HB3 H -8.747 -16.970 -16.365 1.00 . A A . 42 ARG HB3 1 1
15 16713 1 1 42 ARG HD2 H -9.991 -19.791 -16.670 1.00 . A A . 42 ARG HD2 1 1
15 16714 1 1 42 ARG HD3 H -9.084 -19.354 -15.216 1.00 . A A . 42 ARG HD3 1 1
15 16715 1 1 42 ARG HE H -11.853 -19.840 -14.668 1.00 . A A . 42 ARG HE 1 1
15 16716 1 1 42 ARG HG2 H -10.572 -17.472 -14.791 1.00 . A A . 42 ARG HG2 1 1
15 16717 1 1 42 ARG HG3 H -11.614 -17.943 -16.132 1.00 . A A . 42 ARG HG3 1 1
15 16718 1 1 42 ARG HH11 H -8.802 -21.534 -15.173 1.00 . A A . 42 ARG HH11 1 1
15 16719 1 1 42 ARG HH12 H -9.291 -22.935 -14.273 1.00 . A A . 42 ARG HH12 1 1
15 16720 1 1 42 ARG HH21 H -12.508 -21.651 -13.514 1.00 . A A . 42 ARG HH21 1 1
15 16721 1 1 42 ARG HH22 H -11.435 -23.003 -13.317 1.00 . A A . 42 ARG HH22 1 1
15 16722 1 1 42 ARG N N -11.763 -15.644 -17.197 1.00 . A A . 42 ARG N 1 1
15 16723 1 1 42 ARG NE N -10.967 -20.212 -14.864 1.00 . A A . 42 ARG NE 1 1
15 16724 1 1 42 ARG NH1 N -9.496 -22.016 -14.626 1.00 . A A . 42 ARG NH1 1 1
15 16725 1 1 42 ARG NH2 N -11.616 -22.088 -13.688 1.00 . A A . 42 ARG NH2 1 1
15 16726 1 1 42 ARG O O -9.864 -15.018 -19.156 1.00 . A A . 42 ARG O 1 1
15 16727 1 1 43 PRO C C -6.918 -13.812 -19.322 1.00 . A A . 43 PRO C 1 1
15 16728 1 1 43 PRO CA C -7.993 -12.985 -18.592 1.00 . A A . 43 PRO CA 1 1
15 16729 1 1 43 PRO CB C -7.369 -11.853 -17.741 1.00 . A A . 43 PRO CB 1 1
15 16730 1 1 43 PRO CD C -8.359 -13.408 -16.201 1.00 . A A . 43 PRO CD 1 1
15 16731 1 1 43 PRO CG C -7.188 -12.458 -16.383 1.00 . A A . 43 PRO CG 1 1
15 16732 1 1 43 PRO HA H -8.678 -12.562 -19.321 1.00 . A A . 43 PRO HA 1 1
15 16733 1 1 43 PRO HB2 H -6.420 -11.528 -18.167 1.00 . A A . 43 PRO HB2 1 1
15 16734 1 1 43 PRO HB3 H -8.047 -11.011 -17.685 1.00 . A A . 43 PRO HB3 1 1
15 16735 1 1 43 PRO HD2 H -8.063 -14.273 -15.617 1.00 . A A . 43 PRO HD2 1 1
15 16736 1 1 43 PRO HD3 H -9.190 -12.904 -15.724 1.00 . A A . 43 PRO HD3 1 1
15 16737 1 1 43 PRO HG2 H -6.240 -12.994 -16.339 1.00 . A A . 43 PRO HG2 1 1
15 16738 1 1 43 PRO HG3 H -7.211 -11.687 -15.619 1.00 . A A . 43 PRO HG3 1 1
15 16739 1 1 43 PRO N N -8.720 -13.800 -17.598 1.00 . A A . 43 PRO N 1 1
15 16740 1 1 43 PRO O O -6.449 -14.840 -18.808 1.00 . A A . 43 PRO O 1 1
15 16741 1 1 44 PHE C C -4.102 -13.772 -20.890 1.00 . A A . 44 PHE C 1 1
15 16742 1 1 44 PHE CA C -5.547 -14.038 -21.376 1.00 . A A . 44 PHE CA 1 1
15 16743 1 1 44 PHE CB C -5.704 -13.564 -22.843 1.00 . A A . 44 PHE CB 1 1
15 16744 1 1 44 PHE CD1 C -7.781 -14.780 -23.577 1.00 . A A . 44 PHE CD1 1 1
15 16745 1 1 44 PHE CD2 C -7.830 -12.387 -23.555 1.00 . A A . 44 PHE CD2 1 1
15 16746 1 1 44 PHE CE1 C -9.085 -14.799 -24.001 1.00 . A A . 44 PHE CE1 1 1
15 16747 1 1 44 PHE CE2 C -9.139 -12.406 -23.972 1.00 . A A . 44 PHE CE2 1 1
15 16748 1 1 44 PHE CG C -7.130 -13.576 -23.344 1.00 . A A . 44 PHE CG 1 1
15 16749 1 1 44 PHE CZ C -9.765 -13.612 -24.201 1.00 . A A . 44 PHE CZ 1 1
15 16750 1 1 44 PHE H H -6.917 -12.500 -20.824 1.00 . A A . 44 PHE H 1 1
15 16751 1 1 44 PHE HA H -5.754 -15.104 -21.322 1.00 . A A . 44 PHE HA 1 1
15 16752 1 1 44 PHE HB2 H -5.323 -12.555 -22.940 1.00 . A A . 44 PHE HB2 1 1
15 16753 1 1 44 PHE HB3 H -5.125 -14.216 -23.491 1.00 . A A . 44 PHE HB3 1 1
15 16754 1 1 44 PHE HD1 H -7.254 -15.711 -23.425 1.00 . A A . 44 PHE HD1 1 1
15 16755 1 1 44 PHE HD2 H -7.336 -11.439 -23.383 1.00 . A A . 44 PHE HD2 1 1
15 16756 1 1 44 PHE HE1 H -9.580 -15.744 -24.180 1.00 . A A . 44 PHE HE1 1 1
15 16757 1 1 44 PHE HE2 H -9.669 -11.476 -24.132 1.00 . A A . 44 PHE HE2 1 1
15 16758 1 1 44 PHE HZ H -10.798 -13.632 -24.526 1.00 . A A . 44 PHE HZ 1 1
15 16759 1 1 44 PHE N N -6.531 -13.344 -20.512 1.00 . A A . 44 PHE N 1 1
15 16760 1 1 44 PHE O O -3.884 -12.986 -19.964 1.00 . A A . 44 PHE O 1 1
15 16761 1 1 45 HIS C C -0.898 -14.116 -22.518 1.00 . A A . 45 HIS C 1 1
15 16762 1 1 45 HIS CA C -1.689 -14.286 -21.216 1.00 . A A . 45 HIS CA 1 1
15 16763 1 1 45 HIS CB C -1.192 -15.543 -20.454 1.00 . A A . 45 HIS CB 1 1
15 16764 1 1 45 HIS CD2 C -0.247 -17.448 -21.976 1.00 . A A . 45 HIS CD2 1 1
15 16765 1 1 45 HIS CE1 C -2.103 -18.552 -22.274 1.00 . A A . 45 HIS CE1 1 1
15 16766 1 1 45 HIS CG C -1.221 -16.807 -21.275 1.00 . A A . 45 HIS CG 1 1
15 16767 1 1 45 HIS H H -3.371 -15.008 -22.286 1.00 . A A . 45 HIS H 1 1
15 16768 1 1 45 HIS HA H -1.536 -13.402 -20.595 1.00 . A A . 45 HIS HA 1 1
15 16769 1 1 45 HIS HB2 H -0.170 -15.385 -20.126 1.00 . A A . 45 HIS HB2 1 1
15 16770 1 1 45 HIS HB3 H -1.813 -15.705 -19.586 1.00 . A A . 45 HIS HB3 1 1
15 16771 1 1 45 HIS HD1 H -3.241 -17.336 -21.114 1.00 . A A . 45 HIS HD1 1 1
15 16772 1 1 45 HIS HD2 H 0.790 -17.152 -22.051 1.00 . A A . 45 HIS HD2 1 1
15 16773 1 1 45 HIS HE1 H -2.823 -19.279 -22.626 1.00 . A A . 45 HIS HE1 1 1
15 16774 1 1 45 HIS HE2 H -0.438 -19.009 -23.344 1.00 . A A . 45 HIS HE2 1 1
15 16775 1 1 45 HIS N N -3.126 -14.415 -21.542 1.00 . A A . 45 HIS N 1 1
15 16776 1 1 45 HIS ND1 N -2.365 -17.532 -21.490 1.00 . A A . 45 HIS ND1 1 1
15 16777 1 1 45 HIS NE2 N -0.827 -18.527 -22.584 1.00 . A A . 45 HIS NE2 1 1
15 16778 1 1 45 HIS O O -1.372 -14.522 -23.591 1.00 . A A . 45 HIS O 1 1
15 16779 1 1 46 CYS C C 1.866 -14.770 -23.870 1.00 . A A . 46 CYS C 1 1
15 16780 1 1 46 CYS CA C 1.217 -13.401 -23.552 1.00 . A A . 46 CYS CA 1 1
15 16781 1 1 46 CYS CB C 2.266 -12.319 -23.226 1.00 . A A . 46 CYS CB 1 1
15 16782 1 1 46 CYS H H 0.587 -13.199 -21.541 1.00 . A A . 46 CYS H 1 1
15 16783 1 1 46 CYS HA H 0.636 -13.076 -24.422 1.00 . A A . 46 CYS HA 1 1
15 16784 1 1 46 CYS HB2 H 1.798 -11.343 -23.269 1.00 . A A . 46 CYS HB2 1 1
15 16785 1 1 46 CYS HB3 H 2.634 -12.484 -22.223 1.00 . A A . 46 CYS HB3 1 1
15 16786 1 1 46 CYS N N 0.299 -13.537 -22.417 1.00 . A A . 46 CYS N 1 1
15 16787 1 1 46 CYS O O 1.252 -15.595 -24.558 1.00 . A A . 46 CYS O 1 1
15 16788 1 1 46 CYS SG S 3.717 -12.276 -24.327 1.00 . A A . 46 CYS SG 1 1
15 16789 1 1 47 ASN C C 4.712 -16.583 -22.315 1.00 . A A . 47 ASN C 1 1
15 16790 1 1 47 ASN CA C 3.840 -16.280 -23.550 1.00 . A A . 47 ASN CA 1 1
15 16791 1 1 47 ASN CB C 4.729 -16.183 -24.838 1.00 . A A . 47 ASN CB 1 1
15 16792 1 1 47 ASN CG C 3.935 -16.107 -26.150 1.00 . A A . 47 ASN CG 1 1
15 16793 1 1 47 ASN H H 3.462 -14.375 -22.699 1.00 . A A . 47 ASN H 1 1
15 16794 1 1 47 ASN HA H 3.128 -17.096 -23.672 1.00 . A A . 47 ASN HA 1 1
15 16795 1 1 47 ASN HB2 H 5.345 -15.300 -24.770 1.00 . A A . 47 ASN HB2 1 1
15 16796 1 1 47 ASN HB3 H 5.380 -17.051 -24.891 1.00 . A A . 47 ASN HB3 1 1
15 16797 1 1 47 ASN HD21 H 3.930 -18.075 -26.310 1.00 . A A . 47 ASN HD21 1 1
15 16798 1 1 47 ASN HD22 H 3.126 -17.224 -27.575 1.00 . A A . 47 ASN HD22 1 1
15 16799 1 1 47 ASN N N 3.073 -15.038 -23.306 1.00 . A A . 47 ASN N 1 1
15 16800 1 1 47 ASN ND2 N 3.635 -17.250 -26.738 1.00 . A A . 47 ASN ND2 1 1
15 16801 1 1 47 ASN O O 4.521 -17.604 -21.638 1.00 . A A . 47 ASN O 1 1
15 16802 1 1 47 ASN OD1 O 3.591 -15.025 -26.629 1.00 . A A . 47 ASN OD1 1 1
15 16803 1 1 48 GLN C C 6.921 -14.460 -20.178 1.00 . A A . 48 GLN C 1 1
15 16804 1 1 48 GLN CA C 6.589 -15.810 -20.863 1.00 . A A . 48 GLN CA 1 1
15 16805 1 1 48 GLN CB C 7.906 -16.501 -21.327 1.00 . A A . 48 GLN CB 1 1
15 16806 1 1 48 GLN CD C 10.035 -16.340 -22.776 1.00 . A A . 48 GLN CD 1 1
15 16807 1 1 48 GLN CG C 8.689 -15.719 -22.396 1.00 . A A . 48 GLN CG 1 1
15 16808 1 1 48 GLN H H 5.706 -14.860 -22.564 1.00 . A A . 48 GLN H 1 1
15 16809 1 1 48 GLN HA H 6.109 -16.441 -20.116 1.00 . A A . 48 GLN HA 1 1
15 16810 1 1 48 GLN HB2 H 8.553 -16.654 -20.468 1.00 . A A . 48 GLN HB2 1 1
15 16811 1 1 48 GLN HB3 H 7.653 -17.477 -21.739 1.00 . A A . 48 GLN HB3 1 1
15 16812 1 1 48 GLN HE21 H 10.785 -14.546 -23.168 1.00 . A A . 48 GLN HE21 1 1
15 16813 1 1 48 GLN HE22 H 11.841 -15.884 -23.443 1.00 . A A . 48 GLN HE22 1 1
15 16814 1 1 48 GLN HG2 H 8.082 -15.658 -23.294 1.00 . A A . 48 GLN HG2 1 1
15 16815 1 1 48 GLN HG3 H 8.859 -14.712 -22.024 1.00 . A A . 48 GLN HG3 1 1
15 16816 1 1 48 GLN N N 5.642 -15.657 -22.002 1.00 . A A . 48 GLN N 1 1
15 16817 1 1 48 GLN NE2 N 10.985 -15.507 -23.163 1.00 . A A . 48 GLN NE2 1 1
15 16818 1 1 48 GLN O O 7.441 -14.451 -19.060 1.00 . A A . 48 GLN O 1 1
15 16819 1 1 48 GLN OE1 O 10.220 -17.552 -22.717 1.00 . A A . 48 GLN OE1 1 1
15 16820 1 1 49 CYS C C 6.292 -11.445 -19.141 1.00 . A A . 49 CYS C 1 1
15 16821 1 1 49 CYS CA C 7.019 -11.965 -20.406 1.00 . A A . 49 CYS CA 1 1
15 16822 1 1 49 CYS CB C 6.859 -10.962 -21.589 1.00 . A A . 49 CYS CB 1 1
15 16823 1 1 49 CYS H H 6.013 -13.415 -21.619 1.00 . A A . 49 CYS H 1 1
15 16824 1 1 49 CYS HA H 8.066 -12.026 -20.167 1.00 . A A . 49 CYS HA 1 1
15 16825 1 1 49 CYS HB2 H 7.151 -9.970 -21.285 1.00 . A A . 49 CYS HB2 1 1
15 16826 1 1 49 CYS HB3 H 7.489 -11.284 -22.404 1.00 . A A . 49 CYS HB3 1 1
15 16827 1 1 49 CYS N N 6.576 -13.332 -20.830 1.00 . A A . 49 CYS N 1 1
15 16828 1 1 49 CYS O O 6.626 -10.355 -18.645 1.00 . A A . 49 CYS O 1 1
15 16829 1 1 49 CYS SG S 5.171 -10.841 -22.249 1.00 . A A . 49 CYS SG 1 1
15 16830 1 1 50 GLY C C 3.528 -10.794 -17.755 1.00 . A A . 50 GLY C 1 1
15 16831 1 1 50 GLY CA C 4.556 -11.864 -17.442 1.00 . A A . 50 GLY CA 1 1
15 16832 1 1 50 GLY H H 5.151 -13.082 -19.059 1.00 . A A . 50 GLY H 1 1
15 16833 1 1 50 GLY HA2 H 4.040 -12.747 -17.080 1.00 . A A . 50 GLY HA2 1 1
15 16834 1 1 50 GLY HA3 H 5.219 -11.506 -16.662 1.00 . A A . 50 GLY HA3 1 1
15 16835 1 1 50 GLY N N 5.334 -12.233 -18.621 1.00 . A A . 50 GLY N 1 1
15 16836 1 1 50 GLY O O 3.210 -9.958 -16.907 1.00 . A A . 50 GLY O 1 1
15 16837 1 1 51 ALA C C 0.651 -10.595 -19.602 1.00 . A A . 51 ALA C 1 1
15 16838 1 1 51 ALA CA C 1.994 -9.874 -19.460 1.00 . A A . 51 ALA CA 1 1
15 16839 1 1 51 ALA CB C 2.427 -9.252 -20.795 1.00 . A A . 51 ALA CB 1 1
15 16840 1 1 51 ALA H H 3.335 -11.500 -19.618 1.00 . A A . 51 ALA H 1 1
15 16841 1 1 51 ALA HA H 1.899 -9.067 -18.726 1.00 . A A . 51 ALA HA 1 1
15 16842 1 1 51 ALA HB1 H 2.534 -10.022 -21.551 1.00 . A A . 51 ALA HB1 1 1
15 16843 1 1 51 ALA HB2 H 3.377 -8.744 -20.672 1.00 . A A . 51 ALA HB2 1 1
15 16844 1 1 51 ALA HB3 H 1.685 -8.537 -21.121 1.00 . A A . 51 ALA HB3 1 1
15 16845 1 1 51 ALA N N 3.015 -10.816 -18.993 1.00 . A A . 51 ALA N 1 1
15 16846 1 1 51 ALA O O 0.556 -11.592 -20.324 1.00 . A A . 51 ALA O 1 1
15 16847 1 1 52 SER C C -2.677 -9.579 -19.537 1.00 . A A . 52 SER C 1 1
15 16848 1 1 52 SER CA C -1.736 -10.640 -18.938 1.00 . A A . 52 SER CA 1 1
15 16849 1 1 52 SER CB C -2.175 -11.055 -17.508 1.00 . A A . 52 SER CB 1 1
15 16850 1 1 52 SER H H -0.201 -9.317 -18.320 1.00 . A A . 52 SER H 1 1
15 16851 1 1 52 SER HA H -1.741 -11.523 -19.578 1.00 . A A . 52 SER HA 1 1
15 16852 1 1 52 SER HB2 H -1.485 -11.799 -17.120 1.00 . A A . 52 SER HB2 1 1
15 16853 1 1 52 SER HB3 H -2.166 -10.192 -16.853 1.00 . A A . 52 SER HB3 1 1
15 16854 1 1 52 SER HG H -3.450 -12.466 -17.965 1.00 . A A . 52 SER HG 1 1
15 16855 1 1 52 SER N N -0.370 -10.097 -18.894 1.00 . A A . 52 SER N 1 1
15 16856 1 1 52 SER O O -2.637 -8.411 -19.125 1.00 . A A . 52 SER O 1 1
15 16857 1 1 52 SER OG O -3.476 -11.618 -17.505 1.00 . A A . 52 SER OG 1 1
15 16858 1 1 53 PHE C C -5.834 -9.603 -21.256 1.00 . A A . 53 PHE C 1 1
15 16859 1 1 53 PHE CA C -4.416 -9.037 -21.234 1.00 . A A . 53 PHE CA 1 1
15 16860 1 1 53 PHE CB C -3.935 -8.811 -22.695 1.00 . A A . 53 PHE CB 1 1
15 16861 1 1 53 PHE CD1 C -2.447 -6.742 -22.696 1.00 . A A . 53 PHE CD1 1 1
15 16862 1 1 53 PHE CD2 C -1.398 -8.878 -22.987 1.00 . A A . 53 PHE CD2 1 1
15 16863 1 1 53 PHE CE1 C -1.209 -6.125 -22.780 1.00 . A A . 53 PHE CE1 1 1
15 16864 1 1 53 PHE CE2 C -0.166 -8.254 -23.066 1.00 . A A . 53 PHE CE2 1 1
15 16865 1 1 53 PHE CG C -2.567 -8.132 -22.803 1.00 . A A . 53 PHE CG 1 1
15 16866 1 1 53 PHE CZ C -0.072 -6.882 -22.962 1.00 . A A . 53 PHE CZ 1 1
15 16867 1 1 53 PHE H H -3.533 -10.915 -20.770 1.00 . A A . 53 PHE H 1 1
15 16868 1 1 53 PHE HA H -4.424 -8.077 -20.713 1.00 . A A . 53 PHE HA 1 1
15 16869 1 1 53 PHE HB2 H -3.881 -9.770 -23.200 1.00 . A A . 53 PHE HB2 1 1
15 16870 1 1 53 PHE HB3 H -4.657 -8.188 -23.218 1.00 . A A . 53 PHE HB3 1 1
15 16871 1 1 53 PHE HD1 H -3.333 -6.138 -22.552 1.00 . A A . 53 PHE HD1 1 1
15 16872 1 1 53 PHE HD2 H -1.461 -9.952 -23.073 1.00 . A A . 53 PHE HD2 1 1
15 16873 1 1 53 PHE HE1 H -1.130 -5.049 -22.697 1.00 . A A . 53 PHE HE1 1 1
15 16874 1 1 53 PHE HE2 H 0.731 -8.848 -23.206 1.00 . A A . 53 PHE HE2 1 1
15 16875 1 1 53 PHE HZ H 0.901 -6.398 -23.025 1.00 . A A . 53 PHE HZ 1 1
15 16876 1 1 53 PHE N N -3.511 -9.970 -20.520 1.00 . A A . 53 PHE N 1 1
15 16877 1 1 53 PHE O O -6.019 -10.782 -21.497 1.00 . A A . 53 PHE O 1 1
15 16878 1 1 54 THR C C -8.657 -8.595 -22.627 1.00 . A A . 54 THR C 1 1
15 16879 1 1 54 THR CA C -8.241 -9.090 -21.233 1.00 . A A . 54 THR CA 1 1
15 16880 1 1 54 THR CB C -9.186 -8.482 -20.143 1.00 . A A . 54 THR CB 1 1
15 16881 1 1 54 THR CG2 C -9.078 -6.949 -20.074 1.00 . A A . 54 THR CG2 1 1
15 16882 1 1 54 THR H H -6.601 -7.866 -20.618 1.00 . A A . 54 THR H 1 1
15 16883 1 1 54 THR HA H -8.346 -10.175 -21.207 1.00 . A A . 54 THR HA 1 1
15 16884 1 1 54 THR HB H -8.887 -8.886 -19.179 1.00 . A A . 54 THR HB 1 1
15 16885 1 1 54 THR HG1 H -10.617 -9.457 -21.138 1.00 . A A . 54 THR HG1 1 1
15 16886 1 1 54 THR HG21 H -9.340 -6.522 -21.032 1.00 . A A . 54 THR HG21 1 1
15 16887 1 1 54 THR HG22 H -8.059 -6.665 -19.828 1.00 . A A . 54 THR HG22 1 1
15 16888 1 1 54 THR HG23 H -9.742 -6.566 -19.313 1.00 . A A . 54 THR HG23 1 1
15 16889 1 1 54 THR N N -6.825 -8.754 -20.989 1.00 . A A . 54 THR N 1 1
15 16890 1 1 54 THR O O -9.623 -9.102 -23.214 1.00 . A A . 54 THR O 1 1
15 16891 1 1 54 THR OG1 O -10.562 -8.856 -20.384 1.00 . A A . 54 THR OG1 1 1
15 16892 1 1 55 GLN C C -7.477 -7.871 -25.535 1.00 . A A . 55 GLN C 1 1
15 16893 1 1 55 GLN CA C -8.145 -7.012 -24.456 1.00 . A A . 55 GLN CA 1 1
15 16894 1 1 55 GLN CB C -7.595 -5.566 -24.490 1.00 . A A . 55 GLN CB 1 1
15 16895 1 1 55 GLN CD C -9.816 -4.411 -23.790 1.00 . A A . 55 GLN CD 1 1
15 16896 1 1 55 GLN CG C -8.305 -4.574 -23.544 1.00 . A A . 55 GLN CG 1 1
15 16897 1 1 55 GLN H H -7.134 -7.284 -22.633 1.00 . A A . 55 GLN H 1 1
15 16898 1 1 55 GLN HA H -9.220 -6.987 -24.631 1.00 . A A . 55 GLN HA 1 1
15 16899 1 1 55 GLN HB2 H -6.540 -5.588 -24.215 1.00 . A A . 55 GLN HB2 1 1
15 16900 1 1 55 GLN HB3 H -7.673 -5.183 -25.499 1.00 . A A . 55 GLN HB3 1 1
15 16901 1 1 55 GLN HE21 H -9.622 -4.737 -25.753 1.00 . A A . 55 GLN HE21 1 1
15 16902 1 1 55 GLN HE22 H -11.224 -4.434 -25.190 1.00 . A A . 55 GLN HE22 1 1
15 16903 1 1 55 GLN HG2 H -8.164 -4.906 -22.523 1.00 . A A . 55 GLN HG2 1 1
15 16904 1 1 55 GLN HG3 H -7.842 -3.601 -23.658 1.00 . A A . 55 GLN HG3 1 1
15 16905 1 1 55 GLN N N -7.904 -7.608 -23.150 1.00 . A A . 55 GLN N 1 1
15 16906 1 1 55 GLN NE2 N -10.265 -4.541 -25.034 1.00 . A A . 55 GLN NE2 1 1
15 16907 1 1 55 GLN O O -6.246 -8.005 -25.545 1.00 . A A . 55 GLN O 1 1
15 16908 1 1 55 GLN OE1 O -10.575 -4.141 -22.858 1.00 . A A . 55 GLN OE1 1 1
15 16909 1 1 56 LYS C C -7.029 -8.502 -28.543 1.00 . A A . 56 LYS C 1 1
15 16910 1 1 56 LYS CA C -7.834 -9.302 -27.524 1.00 . A A . 56 LYS CA 1 1
15 16911 1 1 56 LYS CB C -9.029 -10.017 -28.203 1.00 . A A . 56 LYS CB 1 1
15 16912 1 1 56 LYS CD C -10.991 -11.652 -27.936 1.00 . A A . 56 LYS CD 1 1
15 16913 1 1 56 LYS CE C -11.888 -12.406 -26.940 1.00 . A A . 56 LYS CE 1 1
15 16914 1 1 56 LYS CG C -9.869 -10.864 -27.229 1.00 . A A . 56 LYS CG 1 1
15 16915 1 1 56 LYS H H -9.268 -8.272 -26.351 1.00 . A A . 56 LYS H 1 1
15 16916 1 1 56 LYS HA H -7.182 -10.058 -27.090 1.00 . A A . 56 LYS HA 1 1
15 16917 1 1 56 LYS HB2 H -9.677 -9.271 -28.655 1.00 . A A . 56 LYS HB2 1 1
15 16918 1 1 56 LYS HB3 H -8.654 -10.669 -28.984 1.00 . A A . 56 LYS HB3 1 1
15 16919 1 1 56 LYS HD2 H -11.603 -10.961 -28.504 1.00 . A A . 56 LYS HD2 1 1
15 16920 1 1 56 LYS HD3 H -10.542 -12.369 -28.613 1.00 . A A . 56 LYS HD3 1 1
15 16921 1 1 56 LYS HE2 H -11.273 -13.054 -26.332 1.00 . A A . 56 LYS HE2 1 1
15 16922 1 1 56 LYS HE3 H -12.385 -11.686 -26.301 1.00 . A A . 56 LYS HE3 1 1
15 16923 1 1 56 LYS HG2 H -9.213 -11.567 -26.722 1.00 . A A . 56 LYS HG2 1 1
15 16924 1 1 56 LYS HG3 H -10.312 -10.205 -26.488 1.00 . A A . 56 LYS HG3 1 1
15 16925 1 1 56 LYS HZ1 H -13.471 -12.660 -28.288 1.00 . A A . 56 LYS HZ1 1 1
15 16926 1 1 56 LYS HZ2 H -13.577 -13.634 -26.917 1.00 . A A . 56 LYS HZ2 1 1
15 16927 1 1 56 LYS HZ3 H -12.477 -14.017 -28.138 1.00 . A A . 56 LYS HZ3 1 1
15 16928 1 1 56 LYS N N -8.302 -8.440 -26.433 1.00 . A A . 56 LYS N 1 1
15 16929 1 1 56 LYS NZ N -12.923 -13.237 -27.619 1.00 . A A . 56 LYS NZ 1 1
15 16930 1 1 56 LYS O O -6.031 -8.984 -29.021 1.00 . A A . 56 LYS O 1 1
15 16931 1 1 57 GLY C C -5.344 -5.987 -29.265 1.00 . A A . 57 GLY C 1 1
15 16932 1 1 57 GLY CA C -6.724 -6.396 -29.773 1.00 . A A . 57 GLY CA 1 1
15 16933 1 1 57 GLY H H -8.276 -6.930 -28.404 1.00 . A A . 57 GLY H 1 1
15 16934 1 1 57 GLY HA2 H -6.618 -6.916 -30.721 1.00 . A A . 57 GLY HA2 1 1
15 16935 1 1 57 GLY HA3 H -7.309 -5.503 -29.938 1.00 . A A . 57 GLY HA3 1 1
15 16936 1 1 57 GLY N N -7.452 -7.260 -28.832 1.00 . A A . 57 GLY N 1 1
15 16937 1 1 57 GLY O O -4.414 -5.797 -30.053 1.00 . A A . 57 GLY O 1 1
15 16938 1 1 58 ASN C C -3.050 -6.775 -27.190 1.00 . A A . 58 ASN C 1 1
15 16939 1 1 58 ASN CA C -3.928 -5.522 -27.290 1.00 . A A . 58 ASN CA 1 1
15 16940 1 1 58 ASN CB C -4.141 -4.884 -25.889 1.00 . A A . 58 ASN CB 1 1
15 16941 1 1 58 ASN CG C -4.919 -3.554 -25.921 1.00 . A A . 58 ASN CG 1 1
15 16942 1 1 58 ASN H H -6.004 -5.991 -27.364 1.00 . A A . 58 ASN H 1 1
15 16943 1 1 58 ASN HA H -3.420 -4.800 -27.923 1.00 . A A . 58 ASN HA 1 1
15 16944 1 1 58 ASN HB2 H -4.701 -5.574 -25.271 1.00 . A A . 58 ASN HB2 1 1
15 16945 1 1 58 ASN HB3 H -3.173 -4.708 -25.426 1.00 . A A . 58 ASN HB3 1 1
15 16946 1 1 58 ASN HD21 H -3.768 -2.782 -24.502 1.00 . A A . 58 ASN HD21 1 1
15 16947 1 1 58 ASN HD22 H -5.026 -1.758 -25.092 1.00 . A A . 58 ASN HD22 1 1
15 16948 1 1 58 ASN N N -5.214 -5.855 -27.932 1.00 . A A . 58 ASN N 1 1
15 16949 1 1 58 ASN ND2 N -4.528 -2.603 -25.091 1.00 . A A . 58 ASN ND2 1 1
15 16950 1 1 58 ASN O O -1.831 -6.697 -27.352 1.00 . A A . 58 ASN O 1 1
15 16951 1 1 58 ASN OD1 O -5.858 -3.374 -26.695 1.00 . A A . 58 ASN OD1 1 1
15 16952 1 1 59 LEU C C -2.434 -9.632 -28.213 1.00 . A A . 59 LEU C 1 1
15 16953 1 1 59 LEU CA C -3.013 -9.230 -26.854 1.00 . A A . 59 LEU CA 1 1
15 16954 1 1 59 LEU CB C -3.992 -10.339 -26.384 1.00 . A A . 59 LEU CB 1 1
15 16955 1 1 59 LEU CD1 C -2.356 -11.831 -25.086 1.00 . A A . 59 LEU CD1 1 1
15 16956 1 1 59 LEU CD2 C -4.445 -12.854 -26.137 1.00 . A A . 59 LEU CD2 1 1
15 16957 1 1 59 LEU CG C -3.361 -11.765 -26.252 1.00 . A A . 59 LEU CG 1 1
15 16958 1 1 59 LEU H H -4.665 -7.907 -26.817 1.00 . A A . 59 LEU H 1 1
15 16959 1 1 59 LEU HA H -2.205 -9.139 -26.132 1.00 . A A . 59 LEU HA 1 1
15 16960 1 1 59 LEU HB2 H -4.401 -10.048 -25.419 1.00 . A A . 59 LEU HB2 1 1
15 16961 1 1 59 LEU HB3 H -4.814 -10.390 -27.095 1.00 . A A . 59 LEU HB3 1 1
15 16962 1 1 59 LEU HD11 H -2.860 -11.623 -24.150 1.00 . A A . 59 LEU HD11 1 1
15 16963 1 1 59 LEU HD12 H -1.569 -11.104 -25.238 1.00 . A A . 59 LEU HD12 1 1
15 16964 1 1 59 LEU HD13 H -1.917 -12.818 -25.043 1.00 . A A . 59 LEU HD13 1 1
15 16965 1 1 59 LEU HD21 H -5.072 -12.659 -25.279 1.00 . A A . 59 LEU HD21 1 1
15 16966 1 1 59 LEU HD22 H -3.977 -13.825 -26.027 1.00 . A A . 59 LEU HD22 1 1
15 16967 1 1 59 LEU HD23 H -5.055 -12.858 -27.032 1.00 . A A . 59 LEU HD23 1 1
15 16968 1 1 59 LEU HG H -2.798 -11.976 -27.158 1.00 . A A . 59 LEU HG 1 1
15 16969 1 1 59 LEU N N -3.695 -7.931 -26.942 1.00 . A A . 59 LEU N 1 1
15 16970 1 1 59 LEU O O -1.267 -10.003 -28.307 1.00 . A A . 59 LEU O 1 1
15 16971 1 1 60 LEU C C -1.814 -9.101 -31.192 1.00 . A A . 60 LEU C 1 1
15 16972 1 1 60 LEU CA C -2.940 -9.964 -30.618 1.00 . A A . 60 LEU CA 1 1
15 16973 1 1 60 LEU CB C -4.191 -9.935 -31.538 1.00 . A A . 60 LEU CB 1 1
15 16974 1 1 60 LEU CD1 C -6.524 -10.796 -32.175 1.00 . A A . 60 LEU CD1 1 1
15 16975 1 1 60 LEU CD2 C -4.781 -12.415 -31.253 1.00 . A A . 60 LEU CD2 1 1
15 16976 1 1 60 LEU CG C -5.320 -10.970 -31.217 1.00 . A A . 60 LEU CG 1 1
15 16977 1 1 60 LEU H H -4.152 -9.156 -29.098 1.00 . A A . 60 LEU H 1 1
15 16978 1 1 60 LEU HA H -2.581 -10.988 -30.555 1.00 . A A . 60 LEU HA 1 1
15 16979 1 1 60 LEU HB2 H -4.617 -8.938 -31.486 1.00 . A A . 60 LEU HB2 1 1
15 16980 1 1 60 LEU HB3 H -3.868 -10.103 -32.557 1.00 . A A . 60 LEU HB3 1 1
15 16981 1 1 60 LEU HD11 H -6.917 -9.790 -32.088 1.00 . A A . 60 LEU HD11 1 1
15 16982 1 1 60 LEU HD12 H -7.307 -11.500 -31.919 1.00 . A A . 60 LEU HD12 1 1
15 16983 1 1 60 LEU HD13 H -6.211 -10.969 -33.198 1.00 . A A . 60 LEU HD13 1 1
15 16984 1 1 60 LEU HD21 H -5.579 -13.107 -31.023 1.00 . A A . 60 LEU HD21 1 1
15 16985 1 1 60 LEU HD22 H -3.994 -12.530 -30.519 1.00 . A A . 60 LEU HD22 1 1
15 16986 1 1 60 LEU HD23 H -4.388 -12.636 -32.237 1.00 . A A . 60 LEU HD23 1 1
15 16987 1 1 60 LEU HG H -5.684 -10.786 -30.209 1.00 . A A . 60 LEU HG 1 1
15 16988 1 1 60 LEU N N -3.278 -9.539 -29.254 1.00 . A A . 60 LEU N 1 1
15 16989 1 1 60 LEU O O -0.963 -9.617 -31.912 1.00 . A A . 60 LEU O 1 1
15 16990 1 1 61 ARG C C 0.570 -7.320 -30.455 1.00 . A A . 61 ARG C 1 1
15 16991 1 1 61 ARG CA C -0.710 -6.893 -31.193 1.00 . A A . 61 ARG CA 1 1
15 16992 1 1 61 ARG CB C -1.040 -5.424 -30.829 1.00 . A A . 61 ARG CB 1 1
15 16993 1 1 61 ARG CD C -0.017 -3.066 -30.503 1.00 . A A . 61 ARG CD 1 1
15 16994 1 1 61 ARG CG C 0.067 -4.413 -31.241 1.00 . A A . 61 ARG CG 1 1
15 16995 1 1 61 ARG CZ C -1.630 -1.199 -30.163 1.00 . A A . 61 ARG CZ 1 1
15 16996 1 1 61 ARG H H -2.569 -7.446 -30.332 1.00 . A A . 61 ARG H 1 1
15 16997 1 1 61 ARG HA H -0.546 -6.971 -32.265 1.00 . A A . 61 ARG HA 1 1
15 16998 1 1 61 ARG HB2 H -1.967 -5.142 -31.321 1.00 . A A . 61 ARG HB2 1 1
15 16999 1 1 61 ARG HB3 H -1.187 -5.359 -29.758 1.00 . A A . 61 ARG HB3 1 1
15 17000 1 1 61 ARG HD2 H 0.099 -3.241 -29.445 1.00 . A A . 61 ARG HD2 1 1
15 17001 1 1 61 ARG HD3 H 0.794 -2.433 -30.847 1.00 . A A . 61 ARG HD3 1 1
15 17002 1 1 61 ARG HE H -1.912 -2.785 -31.349 1.00 . A A . 61 ARG HE 1 1
15 17003 1 1 61 ARG HG2 H 1.041 -4.851 -31.035 1.00 . A A . 61 ARG HG2 1 1
15 17004 1 1 61 ARG HG3 H -0.004 -4.232 -32.307 1.00 . A A . 61 ARG HG3 1 1
15 17005 1 1 61 ARG HH11 H 0.083 -0.932 -29.105 1.00 . A A . 61 ARG HH11 1 1
15 17006 1 1 61 ARG HH12 H -1.109 0.325 -28.922 1.00 . A A . 61 ARG HH12 1 1
15 17007 1 1 61 ARG HH21 H -3.438 -1.163 -31.061 1.00 . A A . 61 ARG HH21 1 1
15 17008 1 1 61 ARG HH22 H -3.090 0.190 -30.025 1.00 . A A . 61 ARG HH22 1 1
15 17009 1 1 61 ARG N N -1.811 -7.804 -30.840 1.00 . A A . 61 ARG N 1 1
15 17010 1 1 61 ARG NE N -1.284 -2.362 -30.728 1.00 . A A . 61 ARG NE 1 1
15 17011 1 1 61 ARG NH1 N -0.823 -0.551 -29.329 1.00 . A A . 61 ARG NH1 1 1
15 17012 1 1 61 ARG NH2 N -2.811 -0.675 -30.436 1.00 . A A . 61 ARG NH2 1 1
15 17013 1 1 61 ARG O O 1.627 -7.430 -31.062 1.00 . A A . 61 ARG O 1 1
15 17014 1 1 62 HIS C C 2.301 -9.176 -28.717 1.00 . A A . 62 HIS C 1 1
15 17015 1 1 62 HIS CA C 1.565 -7.903 -28.249 1.00 . A A . 62 HIS CA 1 1
15 17016 1 1 62 HIS CB C 1.057 -8.070 -26.793 1.00 . A A . 62 HIS CB 1 1
15 17017 1 1 62 HIS CD2 C 2.678 -9.550 -25.418 1.00 . A A . 62 HIS CD2 1 1
15 17018 1 1 62 HIS CE1 C 3.528 -8.042 -24.133 1.00 . A A . 62 HIS CE1 1 1
15 17019 1 1 62 HIS CG C 2.115 -8.370 -25.772 1.00 . A A . 62 HIS CG 1 1
15 17020 1 1 62 HIS H H -0.471 -7.569 -28.750 1.00 . A A . 62 HIS H 1 1
15 17021 1 1 62 HIS HA H 2.256 -7.064 -28.287 1.00 . A A . 62 HIS HA 1 1
15 17022 1 1 62 HIS HB2 H 0.564 -7.158 -26.484 1.00 . A A . 62 HIS HB2 1 1
15 17023 1 1 62 HIS HB3 H 0.334 -8.873 -26.758 1.00 . A A . 62 HIS HB3 1 1
15 17024 1 1 62 HIS HD1 H 2.448 -6.464 -24.927 1.00 . A A . 62 HIS HD1 1 1
15 17025 1 1 62 HIS HD2 H 2.455 -10.501 -25.854 1.00 . A A . 62 HIS HD2 1 1
15 17026 1 1 62 HIS HE1 H 4.093 -7.543 -23.359 1.00 . A A . 62 HIS HE1 1 1
15 17027 1 1 62 HIS N N 0.433 -7.582 -29.137 1.00 . A A . 62 HIS N 1 1
15 17028 1 1 62 HIS ND1 N 2.667 -7.426 -24.943 1.00 . A A . 62 HIS ND1 1 1
15 17029 1 1 62 HIS NE2 N 3.588 -9.343 -24.381 1.00 . A A . 62 HIS NE2 1 1
15 17030 1 1 62 HIS O O 3.515 -9.145 -28.936 1.00 . A A . 62 HIS O 1 1
15 17031 1 1 63 ILE C C 2.611 -11.522 -30.770 1.00 . A A . 63 ILE C 1 1
15 17032 1 1 63 ILE CA C 2.091 -11.583 -29.320 1.00 . A A . 63 ILE CA 1 1
15 17033 1 1 63 ILE CB C 1.039 -12.748 -29.137 1.00 . A A . 63 ILE CB 1 1
15 17034 1 1 63 ILE CD1 C -1.328 -13.564 -29.914 1.00 . A A . 63 ILE CD1 1 1
15 17035 1 1 63 ILE CG1 C -0.205 -12.541 -30.063 1.00 . A A . 63 ILE CG1 1 1
15 17036 1 1 63 ILE CG2 C 0.604 -12.855 -27.653 1.00 . A A . 63 ILE CG2 1 1
15 17037 1 1 63 ILE H H 0.592 -10.208 -28.723 1.00 . A A . 63 ILE H 1 1
15 17038 1 1 63 ILE HA H 2.942 -11.803 -28.673 1.00 . A A . 63 ILE HA 1 1
15 17039 1 1 63 ILE HB H 1.528 -13.686 -29.406 1.00 . A A . 63 ILE HB 1 1
15 17040 1 1 63 ILE HD11 H -1.708 -13.546 -28.904 1.00 . A A . 63 ILE HD11 1 1
15 17041 1 1 63 ILE HD12 H -0.956 -14.552 -30.145 1.00 . A A . 63 ILE HD12 1 1
15 17042 1 1 63 ILE HD13 H -2.122 -13.313 -30.598 1.00 . A A . 63 ILE HD13 1 1
15 17043 1 1 63 ILE HG12 H -0.633 -11.571 -29.855 1.00 . A A . 63 ILE HG12 1 1
15 17044 1 1 63 ILE HG13 H 0.119 -12.557 -31.096 1.00 . A A . 63 ILE HG13 1 1
15 17045 1 1 63 ILE HG21 H 0.132 -11.930 -27.346 1.00 . A A . 63 ILE HG21 1 1
15 17046 1 1 63 ILE HG22 H 1.468 -13.038 -27.021 1.00 . A A . 63 ILE HG22 1 1
15 17047 1 1 63 ILE HG23 H -0.098 -13.671 -27.530 1.00 . A A . 63 ILE HG23 1 1
15 17048 1 1 63 ILE N N 1.547 -10.275 -28.892 1.00 . A A . 63 ILE N 1 1
15 17049 1 1 63 ILE O O 3.485 -12.306 -31.148 1.00 . A A . 63 ILE O 1 1
15 17050 1 1 64 LYS C C 3.946 -9.663 -32.838 1.00 . A A . 64 LYS C 1 1
15 17051 1 1 64 LYS CA C 2.537 -10.293 -32.931 1.00 . A A . 64 LYS CA 1 1
15 17052 1 1 64 LYS CB C 1.515 -9.361 -33.669 1.00 . A A . 64 LYS CB 1 1
15 17053 1 1 64 LYS CD C 2.800 -8.528 -35.792 1.00 . A A . 64 LYS CD 1 1
15 17054 1 1 64 LYS CE C 2.825 -7.048 -35.376 1.00 . A A . 64 LYS CE 1 1
15 17055 1 1 64 LYS CG C 1.591 -9.302 -35.222 1.00 . A A . 64 LYS CG 1 1
15 17056 1 1 64 LYS H H 1.266 -10.096 -31.237 1.00 . A A . 64 LYS H 1 1
15 17057 1 1 64 LYS HA H 2.604 -11.232 -33.468 1.00 . A A . 64 LYS HA 1 1
15 17058 1 1 64 LYS HB2 H 0.520 -9.710 -33.416 1.00 . A A . 64 LYS HB2 1 1
15 17059 1 1 64 LYS HB3 H 1.617 -8.353 -33.279 1.00 . A A . 64 LYS HB3 1 1
15 17060 1 1 64 LYS HD2 H 3.712 -9.004 -35.459 1.00 . A A . 64 LYS HD2 1 1
15 17061 1 1 64 LYS HD3 H 2.758 -8.580 -36.877 1.00 . A A . 64 LYS HD3 1 1
15 17062 1 1 64 LYS HE2 H 1.924 -6.564 -35.732 1.00 . A A . 64 LYS HE2 1 1
15 17063 1 1 64 LYS HE3 H 2.863 -6.983 -34.297 1.00 . A A . 64 LYS HE3 1 1
15 17064 1 1 64 LYS HG2 H 1.630 -10.314 -35.596 1.00 . A A . 64 LYS HG2 1 1
15 17065 1 1 64 LYS HG3 H 0.683 -8.835 -35.589 1.00 . A A . 64 LYS HG3 1 1
15 17066 1 1 64 LYS HZ1 H 4.006 -6.419 -36.981 1.00 . A A . 64 LYS HZ1 1 1
15 17067 1 1 64 LYS HZ2 H 4.883 -6.755 -35.583 1.00 . A A . 64 LYS HZ2 1 1
15 17068 1 1 64 LYS HZ3 H 3.981 -5.331 -35.688 1.00 . A A . 64 LYS HZ3 1 1
15 17069 1 1 64 LYS N N 2.049 -10.592 -31.572 1.00 . A A . 64 LYS N 1 1
15 17070 1 1 64 LYS NZ N 4.006 -6.338 -35.944 1.00 . A A . 64 LYS NZ 1 1
15 17071 1 1 64 LYS O O 4.852 -10.081 -33.545 1.00 . A A . 64 LYS O 1 1
15 17072 1 1 65 LEU C C 6.589 -8.840 -31.313 1.00 . A A . 65 LEU C 1 1
15 17073 1 1 65 LEU CA C 5.385 -7.950 -31.699 1.00 . A A . 65 LEU CA 1 1
15 17074 1 1 65 LEU CB C 5.191 -6.840 -30.624 1.00 . A A . 65 LEU CB 1 1
15 17075 1 1 65 LEU CD1 C 4.006 -4.707 -29.812 1.00 . A A . 65 LEU CD1 1 1
15 17076 1 1 65 LEU CD2 C 4.748 -4.901 -32.240 1.00 . A A . 65 LEU CD2 1 1
15 17077 1 1 65 LEU CG C 4.232 -5.667 -31.004 1.00 . A A . 65 LEU CG 1 1
15 17078 1 1 65 LEU H H 3.365 -8.517 -31.287 1.00 . A A . 65 LEU H 1 1
15 17079 1 1 65 LEU HA H 5.616 -7.474 -32.643 1.00 . A A . 65 LEU HA 1 1
15 17080 1 1 65 LEU HB2 H 4.813 -7.311 -29.720 1.00 . A A . 65 LEU HB2 1 1
15 17081 1 1 65 LEU HB3 H 6.163 -6.410 -30.391 1.00 . A A . 65 LEU HB3 1 1
15 17082 1 1 65 LEU HD11 H 3.320 -3.922 -30.104 1.00 . A A . 65 LEU HD11 1 1
15 17083 1 1 65 LEU HD12 H 4.947 -4.265 -29.514 1.00 . A A . 65 LEU HD12 1 1
15 17084 1 1 65 LEU HD13 H 3.589 -5.256 -28.980 1.00 . A A . 65 LEU HD13 1 1
15 17085 1 1 65 LEU HD21 H 5.730 -4.493 -32.036 1.00 . A A . 65 LEU HD21 1 1
15 17086 1 1 65 LEU HD22 H 4.068 -4.095 -32.478 1.00 . A A . 65 LEU HD22 1 1
15 17087 1 1 65 LEU HD23 H 4.806 -5.572 -33.087 1.00 . A A . 65 LEU HD23 1 1
15 17088 1 1 65 LEU HG H 3.264 -6.081 -31.264 1.00 . A A . 65 LEU HG 1 1
15 17089 1 1 65 LEU N N 4.118 -8.715 -31.891 1.00 . A A . 65 LEU N 1 1
15 17090 1 1 65 LEU O O 7.736 -8.380 -31.357 1.00 . A A . 65 LEU O 1 1
15 17091 1 1 66 HIS C C 8.257 -11.435 -31.787 1.00 . A A . 66 HIS C 1 1
15 17092 1 1 66 HIS CA C 7.351 -11.100 -30.596 1.00 . A A . 66 HIS CA 1 1
15 17093 1 1 66 HIS CB C 6.691 -12.396 -30.052 1.00 . A A . 66 HIS CB 1 1
15 17094 1 1 66 HIS CD2 C 5.524 -11.290 -28.019 1.00 . A A . 66 HIS CD2 1 1
15 17095 1 1 66 HIS CE1 C 5.849 -12.828 -26.558 1.00 . A A . 66 HIS CE1 1 1
15 17096 1 1 66 HIS CG C 6.207 -12.281 -28.637 1.00 . A A . 66 HIS CG 1 1
15 17097 1 1 66 HIS H H 5.375 -10.360 -30.846 1.00 . A A . 66 HIS H 1 1
15 17098 1 1 66 HIS HA H 7.974 -10.672 -29.811 1.00 . A A . 66 HIS HA 1 1
15 17099 1 1 66 HIS HB2 H 5.839 -12.651 -30.665 1.00 . A A . 66 HIS HB2 1 1
15 17100 1 1 66 HIS HB3 H 7.406 -13.217 -30.090 1.00 . A A . 66 HIS HB3 1 1
15 17101 1 1 66 HIS HD1 H 6.848 -14.118 -27.827 1.00 . A A . 66 HIS HD1 1 1
15 17102 1 1 66 HIS HD2 H 5.208 -10.366 -28.474 1.00 . A A . 66 HIS HD2 1 1
15 17103 1 1 66 HIS HE1 H 5.868 -13.377 -25.630 1.00 . A A . 66 HIS HE1 1 1
15 17104 1 1 66 HIS N N 6.314 -10.097 -30.926 1.00 . A A . 66 HIS N 1 1
15 17105 1 1 66 HIS ND1 N 6.400 -13.250 -27.688 1.00 . A A . 66 HIS ND1 1 1
15 17106 1 1 66 HIS NE2 N 5.299 -11.640 -26.699 1.00 . A A . 66 HIS NE2 1 1
15 17107 1 1 66 HIS O O 9.439 -11.736 -31.594 1.00 . A A . 66 HIS O 1 1
15 17108 1 1 67 SER C C 7.668 -11.322 -35.488 1.00 . A A . 67 SER C 1 1
15 17109 1 1 67 SER CA C 8.419 -11.784 -34.233 1.00 . A A . 67 SER CA 1 1
15 17110 1 1 67 SER CB C 8.601 -13.323 -34.239 1.00 . A A . 67 SER CB 1 1
15 17111 1 1 67 SER H H 6.795 -11.002 -33.097 1.00 . A A . 67 SER H 1 1
15 17112 1 1 67 SER HA H 9.396 -11.313 -34.231 1.00 . A A . 67 SER HA 1 1
15 17113 1 1 67 SER HB2 H 8.985 -13.648 -35.198 1.00 . A A . 67 SER HB2 1 1
15 17114 1 1 67 SER HB3 H 9.299 -13.606 -33.461 1.00 . A A . 67 SER HB3 1 1
15 17115 1 1 67 SER HG H 7.402 -14.866 -34.377 1.00 . A A . 67 SER HG 1 1
15 17116 1 1 67 SER N N 7.707 -11.365 -33.009 1.00 . A A . 67 SER N 1 1
15 17117 1 1 67 SER O O 6.477 -11.010 -35.421 1.00 . A A . 67 SER O 1 1
15 17118 1 1 67 SER OG O 7.368 -13.984 -33.993 1.00 . A A . 67 SER OG 1 1
15 17119 1 1 68 GLY C C 7.071 -12.089 -38.602 1.00 . A A . 68 GLY C 1 1
15 17120 1 1 68 GLY CA C 7.772 -10.914 -37.919 1.00 . A A . 68 GLY CA 1 1
15 17121 1 1 68 GLY H H 9.322 -11.514 -36.608 1.00 . A A . 68 GLY H 1 1
15 17122 1 1 68 GLY HA2 H 7.051 -10.118 -37.766 1.00 . A A . 68 GLY HA2 1 1
15 17123 1 1 68 GLY HA3 H 8.556 -10.550 -38.567 1.00 . A A . 68 GLY HA3 1 1
15 17124 1 1 68 GLY N N 8.372 -11.287 -36.635 1.00 . A A . 68 GLY N 1 1
15 17125 1 1 68 GLY O O 6.602 -13.011 -37.913 1.00 . A A . 68 GLY O 1 1
15 17126 1 1 69 GLU C C 4.806 -13.167 -40.410 1.00 . A A . 69 GLU C 1 1
15 17127 1 1 69 GLU CA C 6.313 -13.063 -40.789 1.00 . A A . 69 GLU CA 1 1
15 17128 1 1 69 GLU CB C 7.052 -14.443 -40.665 1.00 . A A . 69 GLU CB 1 1
15 17129 1 1 69 GLU CD C 7.347 -16.852 -41.537 1.00 . A A . 69 GLU CD 1 1
15 17130 1 1 69 GLU CG C 6.671 -15.483 -41.741 1.00 . A A . 69 GLU CG 1 1
15 17131 1 1 69 GLU H H 7.418 -11.282 -40.409 1.00 . A A . 69 GLU H 1 1
15 17132 1 1 69 GLU HA H 6.373 -12.722 -41.822 1.00 . A A . 69 GLU HA 1 1
15 17133 1 1 69 GLU HB2 H 8.122 -14.267 -40.728 1.00 . A A . 69 GLU HB2 1 1
15 17134 1 1 69 GLU HB3 H 6.837 -14.865 -39.687 1.00 . A A . 69 GLU HB3 1 1
15 17135 1 1 69 GLU HG2 H 5.594 -15.619 -41.721 1.00 . A A . 69 GLU HG2 1 1
15 17136 1 1 69 GLU HG3 H 6.950 -15.089 -42.713 1.00 . A A . 69 GLU HG3 1 1
15 17137 1 1 69 GLU N N 6.993 -12.040 -39.951 1.00 . A A . 69 GLU N 1 1
15 17138 1 1 69 GLU O O 4.172 -14.221 -40.533 1.00 . A A . 69 GLU O 1 1
15 17139 1 1 69 GLU OE1 O 8.480 -17.050 -42.028 1.00 . A A . 69 GLU OE1 1 1
15 17140 1 1 69 GLU OE2 O 6.749 -17.739 -40.885 1.00 . A A . 69 GLU OE2 1 1
15 17141 1 1 70 LYS C C 2.064 -10.861 -40.136 1.00 . A A . 70 LYS C 1 1
15 17142 1 1 70 LYS CA C 2.859 -11.973 -39.439 1.00 . A A . 70 LYS CA 1 1
15 17143 1 1 70 LYS CB C 2.897 -11.722 -37.909 1.00 . A A . 70 LYS CB 1 1
15 17144 1 1 70 LYS CD C 3.625 -12.543 -35.604 1.00 . A A . 70 LYS CD 1 1
15 17145 1 1 70 LYS CE C 4.133 -13.708 -34.745 1.00 . A A . 70 LYS CE 1 1
15 17146 1 1 70 LYS CG C 3.385 -12.928 -37.076 1.00 . A A . 70 LYS CG 1 1
15 17147 1 1 70 LYS H H 4.765 -11.216 -39.985 1.00 . A A . 70 LYS H 1 1
15 17148 1 1 70 LYS HA H 2.373 -12.930 -39.626 1.00 . A A . 70 LYS HA 1 1
15 17149 1 1 70 LYS HB2 H 3.556 -10.879 -37.711 1.00 . A A . 70 LYS HB2 1 1
15 17150 1 1 70 LYS HB3 H 1.896 -11.461 -37.569 1.00 . A A . 70 LYS HB3 1 1
15 17151 1 1 70 LYS HD2 H 4.358 -11.748 -35.569 1.00 . A A . 70 LYS HD2 1 1
15 17152 1 1 70 LYS HD3 H 2.694 -12.180 -35.180 1.00 . A A . 70 LYS HD3 1 1
15 17153 1 1 70 LYS HE2 H 3.313 -14.384 -34.537 1.00 . A A . 70 LYS HE2 1 1
15 17154 1 1 70 LYS HE3 H 4.908 -14.236 -35.282 1.00 . A A . 70 LYS HE3 1 1
15 17155 1 1 70 LYS HG2 H 2.636 -13.713 -37.123 1.00 . A A . 70 LYS HG2 1 1
15 17156 1 1 70 LYS HG3 H 4.313 -13.294 -37.501 1.00 . A A . 70 LYS HG3 1 1
15 17157 1 1 70 LYS HZ1 H 4.973 -14.034 -32.864 1.00 . A A . 70 LYS HZ1 1 1
15 17158 1 1 70 LYS HZ2 H 3.991 -12.660 -32.942 1.00 . A A . 70 LYS HZ2 1 1
15 17159 1 1 70 LYS HZ3 H 5.533 -12.636 -33.632 1.00 . A A . 70 LYS HZ3 1 1
15 17160 1 1 70 LYS N N 4.236 -12.040 -39.964 1.00 . A A . 70 LYS N 1 1
15 17161 1 1 70 LYS NZ N 4.695 -13.225 -33.455 1.00 . A A . 70 LYS NZ 1 1
15 17162 1 1 70 LYS O O 2.631 -9.796 -40.431 1.00 . A A . 70 LYS O 1 1
15 17163 1 1 71 PRO C C -0.269 -8.838 -39.968 1.00 . A A . 71 PRO C 1 1
15 17164 1 1 71 PRO CA C -0.182 -10.043 -40.925 1.00 . A A . 71 PRO CA 1 1
15 17165 1 1 71 PRO CB C -1.549 -10.779 -41.034 1.00 . A A . 71 PRO CB 1 1
15 17166 1 1 71 PRO CD C 0.018 -12.385 -40.222 1.00 . A A . 71 PRO CD 1 1
15 17167 1 1 71 PRO CG C -1.425 -11.961 -40.125 1.00 . A A . 71 PRO CG 1 1
15 17168 1 1 71 PRO HA H 0.135 -9.705 -41.908 1.00 . A A . 71 PRO HA 1 1
15 17169 1 1 71 PRO HB2 H -2.367 -10.128 -40.734 1.00 . A A . 71 PRO HB2 1 1
15 17170 1 1 71 PRO HB3 H -1.713 -11.113 -42.052 1.00 . A A . 71 PRO HB3 1 1
15 17171 1 1 71 PRO HD2 H 0.331 -12.880 -39.308 1.00 . A A . 71 PRO HD2 1 1
15 17172 1 1 71 PRO HD3 H 0.180 -13.032 -41.074 1.00 . A A . 71 PRO HD3 1 1
15 17173 1 1 71 PRO HG2 H -1.677 -11.670 -39.106 1.00 . A A . 71 PRO HG2 1 1
15 17174 1 1 71 PRO HG3 H -2.075 -12.767 -40.454 1.00 . A A . 71 PRO HG3 1 1
15 17175 1 1 71 PRO N N 0.732 -11.087 -40.402 1.00 . A A . 71 PRO N 1 1
15 17176 1 1 71 PRO O O -0.258 -9.001 -38.739 1.00 . A A . 71 PRO O 1 1
15 17177 1 1 72 PHE C C -1.828 -6.041 -39.401 1.00 . A A . 72 PHE C 1 1
15 17178 1 1 72 PHE CA C -0.378 -6.377 -39.797 1.00 . A A . 72 PHE CA 1 1
15 17179 1 1 72 PHE CB C 0.252 -5.234 -40.645 1.00 . A A . 72 PHE CB 1 1
15 17180 1 1 72 PHE CD1 C 1.920 -6.256 -42.286 1.00 . A A . 72 PHE CD1 1 1
15 17181 1 1 72 PHE CD2 C 2.786 -5.071 -40.393 1.00 . A A . 72 PHE CD2 1 1
15 17182 1 1 72 PHE CE1 C 3.212 -6.528 -42.705 1.00 . A A . 72 PHE CE1 1 1
15 17183 1 1 72 PHE CE2 C 4.074 -5.345 -40.812 1.00 . A A . 72 PHE CE2 1 1
15 17184 1 1 72 PHE CG C 1.681 -5.525 -41.116 1.00 . A A . 72 PHE CG 1 1
15 17185 1 1 72 PHE CZ C 4.286 -6.065 -41.972 1.00 . A A . 72 PHE CZ 1 1
15 17186 1 1 72 PHE H H -0.413 -7.603 -41.527 1.00 . A A . 72 PHE H 1 1
15 17187 1 1 72 PHE HA H 0.211 -6.504 -38.892 1.00 . A A . 72 PHE HA 1 1
15 17188 1 1 72 PHE HB2 H -0.363 -5.060 -41.524 1.00 . A A . 72 PHE HB2 1 1
15 17189 1 1 72 PHE HB3 H 0.272 -4.324 -40.055 1.00 . A A . 72 PHE HB3 1 1
15 17190 1 1 72 PHE HD1 H 1.084 -6.619 -42.863 1.00 . A A . 72 PHE HD1 1 1
15 17191 1 1 72 PHE HD2 H 2.633 -4.502 -39.488 1.00 . A A . 72 PHE HD2 1 1
15 17192 1 1 72 PHE HE1 H 3.379 -7.091 -43.614 1.00 . A A . 72 PHE HE1 1 1
15 17193 1 1 72 PHE HE2 H 4.921 -4.987 -40.237 1.00 . A A . 72 PHE HE2 1 1
15 17194 1 1 72 PHE HZ H 5.300 -6.277 -42.301 1.00 . A A . 72 PHE HZ 1 1
15 17195 1 1 72 PHE N N -0.355 -7.639 -40.549 1.00 . A A . 72 PHE N 1 1
15 17196 1 1 72 PHE O O -2.222 -6.224 -38.241 1.00 . A A . 72 PHE O 1 1
15 17197 1 1 73 LYS C C -4.720 -5.044 -41.594 1.00 . A A . 73 LYS C 1 1
15 17198 1 1 73 LYS CA C -4.015 -5.147 -40.204 1.00 . A A . 73 LYS CA 1 1
15 17199 1 1 73 LYS CB C -4.059 -3.809 -39.380 1.00 . A A . 73 LYS CB 1 1
15 17200 1 1 73 LYS CD C -3.116 -1.434 -39.018 1.00 . A A . 73 LYS CD 1 1
15 17201 1 1 73 LYS CE C -2.051 -0.417 -39.479 1.00 . A A . 73 LYS CE 1 1
15 17202 1 1 73 LYS CG C -3.040 -2.737 -39.831 1.00 . A A . 73 LYS CG 1 1
15 17203 1 1 73 LYS H H -2.259 -5.572 -41.309 1.00 . A A . 73 LYS H 1 1
15 17204 1 1 73 LYS HA H -4.522 -5.919 -39.631 1.00 . A A . 73 LYS HA 1 1
15 17205 1 1 73 LYS HB2 H -5.057 -3.387 -39.453 1.00 . A A . 73 LYS HB2 1 1
15 17206 1 1 73 LYS HB3 H -3.862 -4.038 -38.339 1.00 . A A . 73 LYS HB3 1 1
15 17207 1 1 73 LYS HD2 H -4.099 -0.989 -39.138 1.00 . A A . 73 LYS HD2 1 1
15 17208 1 1 73 LYS HD3 H -2.950 -1.661 -37.970 1.00 . A A . 73 LYS HD3 1 1
15 17209 1 1 73 LYS HE2 H -2.171 0.498 -38.911 1.00 . A A . 73 LYS HE2 1 1
15 17210 1 1 73 LYS HE3 H -1.067 -0.827 -39.277 1.00 . A A . 73 LYS HE3 1 1
15 17211 1 1 73 LYS HG2 H -2.040 -3.148 -39.733 1.00 . A A . 73 LYS HG2 1 1
15 17212 1 1 73 LYS HG3 H -3.217 -2.505 -40.882 1.00 . A A . 73 LYS HG3 1 1
15 17213 1 1 73 LYS HZ1 H -1.942 -0.950 -41.495 1.00 . A A . 73 LYS HZ1 1 1
15 17214 1 1 73 LYS HZ2 H -1.467 0.640 -41.184 1.00 . A A . 73 LYS HZ2 1 1
15 17215 1 1 73 LYS HZ3 H -3.108 0.231 -41.170 1.00 . A A . 73 LYS HZ3 1 1
15 17216 1 1 73 LYS N N -2.622 -5.591 -40.397 1.00 . A A . 73 LYS N 1 1
15 17217 1 1 73 LYS NZ N -2.150 -0.100 -40.932 1.00 . A A . 73 LYS NZ 1 1
15 17218 1 1 73 LYS O O -4.997 -3.929 -42.095 1.00 . A A . 73 LYS O 1 1
15 17219 1 1 73 LYS OXT O -4.953 -6.107 -42.208 1.00 . A A . 73 LYS OXT 1 1
15 17220 2 2 1 ZN ZN ZN 4.914 -10.715 -24.213 1.00 . B A . 101 ZN ZN 1 1
16 17221 1 1 1 MET C C 41.757 -35.711 74.654 1.00 . A A . 1 MET C 1 1
16 17222 1 1 1 MET CA C 41.501 -35.563 76.161 1.00 . A A . 1 MET CA 1 1
16 17223 1 1 1 MET CB C 41.657 -34.086 76.623 1.00 . A A . 1 MET CB 1 1
16 17224 1 1 1 MET CE C 43.163 -31.741 78.305 1.00 . A A . 1 MET CE 1 1
16 17225 1 1 1 MET CG C 41.352 -33.865 78.113 1.00 . A A . 1 MET CG 1 1
16 17226 1 1 1 MET H1 H 42.257 -37.432 76.634 1.00 . A A . 1 MET H1 1 1
16 17227 1 1 1 MET H2 H 42.274 -36.346 77.920 1.00 . A A . 1 MET H2 1 1
16 17228 1 1 1 MET H3 H 43.404 -36.204 76.677 1.00 . A A . 1 MET H3 1 1
16 17229 1 1 1 MET HA H 40.491 -35.898 76.378 1.00 . A A . 1 MET HA 1 1
16 17230 1 1 1 MET HB2 H 42.676 -33.761 76.437 1.00 . A A . 1 MET HB2 1 1
16 17231 1 1 1 MET HB3 H 40.984 -33.457 76.048 1.00 . A A . 1 MET HB3 1 1
16 17232 1 1 1 MET HE1 H 43.384 -31.865 77.252 1.00 . A A . 1 MET HE1 1 1
16 17233 1 1 1 MET HE2 H 43.792 -32.401 78.885 1.00 . A A . 1 MET HE2 1 1
16 17234 1 1 1 MET HE3 H 43.356 -30.719 78.594 1.00 . A A . 1 MET HE3 1 1
16 17235 1 1 1 MET HG2 H 40.358 -34.229 78.328 1.00 . A A . 1 MET HG2 1 1
16 17236 1 1 1 MET HG3 H 42.068 -34.429 78.704 1.00 . A A . 1 MET HG3 1 1
16 17237 1 1 1 MET N N 42.421 -36.443 76.902 1.00 . A A . 1 MET N 1 1
16 17238 1 1 1 MET O O 42.914 -35.708 74.213 1.00 . A A . 1 MET O 1 1
16 17239 1 1 1 MET SD S 41.440 -32.130 78.613 1.00 . A A . 1 MET SD 1 1
16 17240 1 1 2 GLY C C 39.304 -35.880 71.867 1.00 . A A . 2 GLY C 1 1
16 17241 1 1 2 GLY CA C 40.707 -35.987 72.440 1.00 . A A . 2 GLY CA 1 1
16 17242 1 1 2 GLY H H 39.790 -35.910 74.341 1.00 . A A . 2 GLY H 1 1
16 17243 1 1 2 GLY HA2 H 41.333 -35.204 72.027 1.00 . A A . 2 GLY HA2 1 1
16 17244 1 1 2 GLY HA3 H 41.123 -36.947 72.172 1.00 . A A . 2 GLY HA3 1 1
16 17245 1 1 2 GLY N N 40.662 -35.867 73.894 1.00 . A A . 2 GLY N 1 1
16 17246 1 1 2 GLY O O 38.571 -36.874 71.843 1.00 . A A . 2 GLY O 1 1
16 17247 1 1 3 HIS C C 37.567 -34.672 69.385 1.00 . A A . 3 HIS C 1 1
16 17248 1 1 3 HIS CA C 37.570 -34.393 70.898 1.00 . A A . 3 HIS CA 1 1
16 17249 1 1 3 HIS CB C 37.092 -32.944 71.197 1.00 . A A . 3 HIS CB 1 1
16 17250 1 1 3 HIS CD2 C 38.897 -31.038 71.150 1.00 . A A . 3 HIS CD2 1 1
16 17251 1 1 3 HIS CE1 C 38.622 -30.406 69.077 1.00 . A A . 3 HIS CE1 1 1
16 17252 1 1 3 HIS CG C 37.933 -31.827 70.607 1.00 . A A . 3 HIS CG 1 1
16 17253 1 1 3 HIS H H 39.526 -33.907 71.579 1.00 . A A . 3 HIS H 1 1
16 17254 1 1 3 HIS HA H 36.874 -35.084 71.372 1.00 . A A . 3 HIS HA 1 1
16 17255 1 1 3 HIS HB2 H 36.086 -32.820 70.810 1.00 . A A . 3 HIS HB2 1 1
16 17256 1 1 3 HIS HB3 H 37.062 -32.806 72.273 1.00 . A A . 3 HIS HB3 1 1
16 17257 1 1 3 HIS HD1 H 37.170 -31.770 68.646 1.00 . A A . 3 HIS HD1 1 1
16 17258 1 1 3 HIS HD2 H 39.266 -31.076 72.163 1.00 . A A . 3 HIS HD2 1 1
16 17259 1 1 3 HIS HE1 H 38.723 -29.875 68.137 1.00 . A A . 3 HIS HE1 1 1
16 17260 1 1 3 HIS HE2 H 40.111 -29.613 70.215 1.00 . A A . 3 HIS HE2 1 1
16 17261 1 1 3 HIS N N 38.902 -34.655 71.476 1.00 . A A . 3 HIS N 1 1
16 17262 1 1 3 HIS ND1 N 37.790 -31.394 69.311 1.00 . A A . 3 HIS ND1 1 1
16 17263 1 1 3 HIS NE2 N 39.305 -30.167 70.173 1.00 . A A . 3 HIS NE2 1 1
16 17264 1 1 3 HIS O O 38.514 -34.311 68.674 1.00 . A A . 3 HIS O 1 1
16 17265 1 1 4 HIS C C 34.840 -35.414 67.135 1.00 . A A . 4 HIS C 1 1
16 17266 1 1 4 HIS CA C 36.305 -35.678 67.500 1.00 . A A . 4 HIS CA 1 1
16 17267 1 1 4 HIS CB C 36.691 -37.168 67.252 1.00 . A A . 4 HIS CB 1 1
16 17268 1 1 4 HIS CD2 C 36.913 -37.264 64.642 1.00 . A A . 4 HIS CD2 1 1
16 17269 1 1 4 HIS CE1 C 35.595 -38.968 64.273 1.00 . A A . 4 HIS CE1 1 1
16 17270 1 1 4 HIS CG C 36.435 -37.673 65.844 1.00 . A A . 4 HIS CG 1 1
16 17271 1 1 4 HIS H H 35.791 -35.561 69.549 1.00 . A A . 4 HIS H 1 1
16 17272 1 1 4 HIS HA H 36.939 -35.033 66.888 1.00 . A A . 4 HIS HA 1 1
16 17273 1 1 4 HIS HB2 H 37.748 -37.294 67.457 1.00 . A A . 4 HIS HB2 1 1
16 17274 1 1 4 HIS HB3 H 36.132 -37.796 67.939 1.00 . A A . 4 HIS HB3 1 1
16 17275 1 1 4 HIS HD1 H 35.099 -39.261 66.231 1.00 . A A . 4 HIS HD1 1 1
16 17276 1 1 4 HIS HD2 H 37.581 -36.438 64.463 1.00 . A A . 4 HIS HD2 1 1
16 17277 1 1 4 HIS HE1 H 35.038 -39.749 63.776 1.00 . A A . 4 HIS HE1 1 1
16 17278 1 1 4 HIS HE2 H 36.685 -38.159 62.765 1.00 . A A . 4 HIS HE2 1 1
16 17279 1 1 4 HIS N N 36.497 -35.319 68.913 1.00 . A A . 4 HIS N 1 1
16 17280 1 1 4 HIS ND1 N 35.607 -38.742 65.567 1.00 . A A . 4 HIS ND1 1 1
16 17281 1 1 4 HIS NE2 N 36.374 -38.091 63.688 1.00 . A A . 4 HIS NE2 1 1
16 17282 1 1 4 HIS O O 33.962 -36.239 67.415 1.00 . A A . 4 HIS O 1 1
16 17283 1 1 5 HIS C C 33.347 -32.804 64.983 1.00 . A A . 5 HIS C 1 1
16 17284 1 1 5 HIS CA C 33.244 -33.838 66.114 1.00 . A A . 5 HIS CA 1 1
16 17285 1 1 5 HIS CB C 32.403 -33.277 67.288 1.00 . A A . 5 HIS CB 1 1
16 17286 1 1 5 HIS CD2 C 29.870 -33.809 66.974 1.00 . A A . 5 HIS CD2 1 1
16 17287 1 1 5 HIS CE1 C 29.247 -31.883 66.174 1.00 . A A . 5 HIS CE1 1 1
16 17288 1 1 5 HIS CG C 30.967 -33.018 66.920 1.00 . A A . 5 HIS CG 1 1
16 17289 1 1 5 HIS H H 35.331 -33.608 66.411 1.00 . A A . 5 HIS H 1 1
16 17290 1 1 5 HIS HA H 32.753 -34.732 65.727 1.00 . A A . 5 HIS HA 1 1
16 17291 1 1 5 HIS HB2 H 32.421 -33.984 68.110 1.00 . A A . 5 HIS HB2 1 1
16 17292 1 1 5 HIS HB3 H 32.837 -32.340 67.630 1.00 . A A . 5 HIS HB3 1 1
16 17293 1 1 5 HIS HD1 H 31.095 -31.032 66.238 1.00 . A A . 5 HIS HD1 1 1
16 17294 1 1 5 HIS HD2 H 29.829 -34.835 67.315 1.00 . A A . 5 HIS HD2 1 1
16 17295 1 1 5 HIS HE1 H 28.640 -31.083 65.777 1.00 . A A . 5 HIS HE1 1 1
16 17296 1 1 5 HIS HE2 H 27.876 -33.319 66.605 1.00 . A A . 5 HIS HE2 1 1
16 17297 1 1 5 HIS N N 34.584 -34.232 66.557 1.00 . A A . 5 HIS N 1 1
16 17298 1 1 5 HIS ND1 N 30.533 -31.819 66.410 1.00 . A A . 5 HIS ND1 1 1
16 17299 1 1 5 HIS NE2 N 28.818 -33.074 66.507 1.00 . A A . 5 HIS NE2 1 1
16 17300 1 1 5 HIS O O 33.825 -31.687 65.200 1.00 . A A . 5 HIS O 1 1
16 17301 1 1 6 HIS C C 31.836 -32.920 61.608 1.00 . A A . 6 HIS C 1 1
16 17302 1 1 6 HIS CA C 32.867 -32.346 62.589 1.00 . A A . 6 HIS CA 1 1
16 17303 1 1 6 HIS CB C 34.262 -32.244 61.911 1.00 . A A . 6 HIS CB 1 1
16 17304 1 1 6 HIS CD2 C 34.328 -30.064 60.463 1.00 . A A . 6 HIS CD2 1 1
16 17305 1 1 6 HIS CE1 C 34.278 -30.991 58.488 1.00 . A A . 6 HIS CE1 1 1
16 17306 1 1 6 HIS CG C 34.286 -31.406 60.650 1.00 . A A . 6 HIS CG 1 1
16 17307 1 1 6 HIS H H 32.619 -34.135 63.681 1.00 . A A . 6 HIS H 1 1
16 17308 1 1 6 HIS HA H 32.540 -31.354 62.905 1.00 . A A . 6 HIS HA 1 1
16 17309 1 1 6 HIS HB2 H 34.959 -31.807 62.614 1.00 . A A . 6 HIS HB2 1 1
16 17310 1 1 6 HIS HB3 H 34.611 -33.239 61.656 1.00 . A A . 6 HIS HB3 1 1
16 17311 1 1 6 HIS HD1 H 34.237 -32.913 59.172 1.00 . A A . 6 HIS HD1 1 1
16 17312 1 1 6 HIS HD2 H 34.350 -29.306 61.232 1.00 . A A . 6 HIS HD2 1 1
16 17313 1 1 6 HIS HE1 H 34.261 -31.125 57.420 1.00 . A A . 6 HIS HE1 1 1
16 17314 1 1 6 HIS HE2 H 34.468 -28.976 58.684 1.00 . A A . 6 HIS HE2 1 1
16 17315 1 1 6 HIS N N 32.920 -33.209 63.777 1.00 . A A . 6 HIS N 1 1
16 17316 1 1 6 HIS ND1 N 34.258 -31.954 59.384 1.00 . A A . 6 HIS ND1 1 1
16 17317 1 1 6 HIS NE2 N 34.323 -29.843 59.115 1.00 . A A . 6 HIS NE2 1 1
16 17318 1 1 6 HIS O O 31.880 -34.115 61.292 1.00 . A A . 6 HIS O 1 1
16 17319 1 1 7 HIS C C 30.514 -32.690 58.778 1.00 . A A . 7 HIS C 1 1
16 17320 1 1 7 HIS CA C 29.881 -32.427 60.160 1.00 . A A . 7 HIS CA 1 1
16 17321 1 1 7 HIS CB C 28.788 -31.324 60.063 1.00 . A A . 7 HIS CB 1 1
16 17322 1 1 7 HIS CD2 C 27.040 -31.673 61.971 1.00 . A A . 7 HIS CD2 1 1
16 17323 1 1 7 HIS CE1 C 27.549 -29.944 63.203 1.00 . A A . 7 HIS CE1 1 1
16 17324 1 1 7 HIS CG C 28.066 -31.035 61.358 1.00 . A A . 7 HIS CG 1 1
16 17325 1 1 7 HIS H H 30.923 -31.140 61.476 1.00 . A A . 7 HIS H 1 1
16 17326 1 1 7 HIS HA H 29.412 -33.346 60.511 1.00 . A A . 7 HIS HA 1 1
16 17327 1 1 7 HIS HB2 H 29.240 -30.398 59.724 1.00 . A A . 7 HIS HB2 1 1
16 17328 1 1 7 HIS HB3 H 28.046 -31.629 59.336 1.00 . A A . 7 HIS HB3 1 1
16 17329 1 1 7 HIS HD1 H 29.067 -29.288 62.003 1.00 . A A . 7 HIS HD1 1 1
16 17330 1 1 7 HIS HD2 H 26.548 -32.571 61.631 1.00 . A A . 7 HIS HD2 1 1
16 17331 1 1 7 HIS HE1 H 27.535 -29.202 63.988 1.00 . A A . 7 HIS HE1 1 1
16 17332 1 1 7 HIS HE2 H 26.068 -31.220 63.764 1.00 . A A . 7 HIS HE2 1 1
16 17333 1 1 7 HIS N N 30.913 -32.059 61.140 1.00 . A A . 7 HIS N 1 1
16 17334 1 1 7 HIS ND1 N 28.362 -29.951 62.164 1.00 . A A . 7 HIS ND1 1 1
16 17335 1 1 7 HIS NE2 N 26.739 -30.965 63.098 1.00 . A A . 7 HIS NE2 1 1
16 17336 1 1 7 HIS O O 30.689 -31.774 57.971 1.00 . A A . 7 HIS O 1 1
16 17337 1 1 8 HIS C C 30.406 -35.380 56.682 1.00 . A A . 8 HIS C 1 1
16 17338 1 1 8 HIS CA C 31.445 -34.419 57.268 1.00 . A A . 8 HIS CA 1 1
16 17339 1 1 8 HIS CB C 32.834 -35.099 57.480 1.00 . A A . 8 HIS CB 1 1
16 17340 1 1 8 HIS CD2 C 33.244 -36.781 55.514 1.00 . A A . 8 HIS CD2 1 1
16 17341 1 1 8 HIS CE1 C 34.943 -35.776 54.581 1.00 . A A . 8 HIS CE1 1 1
16 17342 1 1 8 HIS CG C 33.490 -35.654 56.232 1.00 . A A . 8 HIS CG 1 1
16 17343 1 1 8 HIS H H 30.888 -34.582 59.305 1.00 . A A . 8 HIS H 1 1
16 17344 1 1 8 HIS HA H 31.564 -33.574 56.594 1.00 . A A . 8 HIS HA 1 1
16 17345 1 1 8 HIS HB2 H 33.510 -34.371 57.905 1.00 . A A . 8 HIS HB2 1 1
16 17346 1 1 8 HIS HB3 H 32.726 -35.916 58.186 1.00 . A A . 8 HIS HB3 1 1
16 17347 1 1 8 HIS HD1 H 34.990 -34.210 55.892 1.00 . A A . 8 HIS HD1 1 1
16 17348 1 1 8 HIS HD2 H 32.459 -37.499 55.698 1.00 . A A . 8 HIS HD2 1 1
16 17349 1 1 8 HIS HE1 H 35.758 -35.548 53.916 1.00 . A A . 8 HIS HE1 1 1
16 17350 1 1 8 HIS HE2 H 34.115 -37.428 53.732 1.00 . A A . 8 HIS HE2 1 1
16 17351 1 1 8 HIS N N 30.929 -33.940 58.559 1.00 . A A . 8 HIS N 1 1
16 17352 1 1 8 HIS ND1 N 34.565 -35.049 55.613 1.00 . A A . 8 HIS ND1 1 1
16 17353 1 1 8 HIS NE2 N 34.161 -36.826 54.500 1.00 . A A . 8 HIS NE2 1 1
16 17354 1 1 8 HIS O O 30.344 -36.551 57.077 1.00 . A A . 8 HIS O 1 1
16 17355 1 1 9 SER C C 28.067 -35.047 53.822 1.00 . A A . 9 SER C 1 1
16 17356 1 1 9 SER CA C 28.479 -35.662 55.163 1.00 . A A . 9 SER CA 1 1
16 17357 1 1 9 SER CB C 27.263 -35.763 56.110 1.00 . A A . 9 SER CB 1 1
16 17358 1 1 9 SER H H 29.660 -33.929 55.506 1.00 . A A . 9 SER H 1 1
16 17359 1 1 9 SER HA H 28.866 -36.665 54.979 1.00 . A A . 9 SER HA 1 1
16 17360 1 1 9 SER HB2 H 27.583 -36.158 57.064 1.00 . A A . 9 SER HB2 1 1
16 17361 1 1 9 SER HB3 H 26.828 -34.779 56.260 1.00 . A A . 9 SER HB3 1 1
16 17362 1 1 9 SER HG H 25.398 -36.276 55.794 1.00 . A A . 9 SER HG 1 1
16 17363 1 1 9 SER N N 29.559 -34.869 55.776 1.00 . A A . 9 SER N 1 1
16 17364 1 1 9 SER O O 27.945 -33.820 53.694 1.00 . A A . 9 SER O 1 1
16 17365 1 1 9 SER OG O 26.270 -36.623 55.582 1.00 . A A . 9 SER OG 1 1
16 17366 1 1 10 HIS C C 26.035 -35.123 51.376 1.00 . A A . 10 HIS C 1 1
16 17367 1 1 10 HIS CA C 27.517 -35.520 51.462 1.00 . A A . 10 HIS CA 1 1
16 17368 1 1 10 HIS CB C 27.857 -36.674 50.481 1.00 . A A . 10 HIS CB 1 1
16 17369 1 1 10 HIS CD2 C 30.385 -36.665 49.828 1.00 . A A . 10 HIS CD2 1 1
16 17370 1 1 10 HIS CE1 C 31.090 -38.126 51.295 1.00 . A A . 10 HIS CE1 1 1
16 17371 1 1 10 HIS CG C 29.309 -37.080 50.533 1.00 . A A . 10 HIS CG 1 1
16 17372 1 1 10 HIS H H 27.906 -36.870 53.035 1.00 . A A . 10 HIS H 1 1
16 17373 1 1 10 HIS HA H 28.125 -34.654 51.203 1.00 . A A . 10 HIS HA 1 1
16 17374 1 1 10 HIS HB2 H 27.255 -37.545 50.726 1.00 . A A . 10 HIS HB2 1 1
16 17375 1 1 10 HIS HB3 H 27.629 -36.363 49.469 1.00 . A A . 10 HIS HB3 1 1
16 17376 1 1 10 HIS HD1 H 29.256 -38.498 52.096 1.00 . A A . 10 HIS HD1 1 1
16 17377 1 1 10 HIS HD2 H 30.393 -35.935 49.035 1.00 . A A . 10 HIS HD2 1 1
16 17378 1 1 10 HIS HE1 H 31.733 -38.781 51.873 1.00 . A A . 10 HIS HE1 1 1
16 17379 1 1 10 HIS HE2 H 32.374 -37.310 49.934 1.00 . A A . 10 HIS HE2 1 1
16 17380 1 1 10 HIS N N 27.853 -35.916 52.830 1.00 . A A . 10 HIS N 1 1
16 17381 1 1 10 HIS ND1 N 29.790 -38.002 51.442 1.00 . A A . 10 HIS ND1 1 1
16 17382 1 1 10 HIS NE2 N 31.476 -37.334 50.318 1.00 . A A . 10 HIS NE2 1 1
16 17383 1 1 10 HIS O O 25.161 -35.982 51.218 1.00 . A A . 10 HIS O 1 1
16 17384 1 1 11 MET C C 24.311 -32.276 50.275 1.00 . A A . 11 MET C 1 1
16 17385 1 1 11 MET CA C 24.408 -33.245 51.477 1.00 . A A . 11 MET CA 1 1
16 17386 1 1 11 MET CB C 24.061 -32.514 52.809 1.00 . A A . 11 MET CB 1 1
16 17387 1 1 11 MET CE C 21.931 -31.855 55.149 1.00 . A A . 11 MET CE 1 1
16 17388 1 1 11 MET CG C 24.021 -33.412 54.058 1.00 . A A . 11 MET CG 1 1
16 17389 1 1 11 MET H H 26.524 -33.203 51.698 1.00 . A A . 11 MET H 1 1
16 17390 1 1 11 MET HA H 23.696 -34.052 51.329 1.00 . A A . 11 MET HA 1 1
16 17391 1 1 11 MET HB2 H 24.790 -31.730 52.984 1.00 . A A . 11 MET HB2 1 1
16 17392 1 1 11 MET HB3 H 23.088 -32.055 52.702 1.00 . A A . 11 MET HB3 1 1
16 17393 1 1 11 MET HE1 H 21.558 -31.304 55.997 1.00 . A A . 11 MET HE1 1 1
16 17394 1 1 11 MET HE2 H 21.257 -32.671 54.923 1.00 . A A . 11 MET HE2 1 1
16 17395 1 1 11 MET HE3 H 22.000 -31.196 54.297 1.00 . A A . 11 MET HE3 1 1
16 17396 1 1 11 MET HG2 H 23.305 -34.210 53.903 1.00 . A A . 11 MET HG2 1 1
16 17397 1 1 11 MET HG3 H 25.005 -33.846 54.212 1.00 . A A . 11 MET HG3 1 1
16 17398 1 1 11 MET N N 25.765 -33.816 51.537 1.00 . A A . 11 MET N 1 1
16 17399 1 1 11 MET O O 24.599 -31.084 50.423 1.00 . A A . 11 MET O 1 1
16 17400 1 1 11 MET SD S 23.559 -32.507 55.555 1.00 . A A . 11 MET SD 1 1
16 17401 1 1 12 PRO C C 22.392 -31.297 47.732 1.00 . A A . 12 PRO C 1 1
16 17402 1 1 12 PRO CA C 23.803 -31.936 47.838 1.00 . A A . 12 PRO CA 1 1
16 17403 1 1 12 PRO CB C 24.060 -32.959 46.707 1.00 . A A . 12 PRO CB 1 1
16 17404 1 1 12 PRO CD C 23.668 -34.224 48.734 1.00 . A A . 12 PRO CD 1 1
16 17405 1 1 12 PRO CG C 23.460 -34.244 47.220 1.00 . A A . 12 PRO CG 1 1
16 17406 1 1 12 PRO HA H 24.552 -31.153 47.805 1.00 . A A . 12 PRO HA 1 1
16 17407 1 1 12 PRO HB2 H 23.586 -32.634 45.779 1.00 . A A . 12 PRO HB2 1 1
16 17408 1 1 12 PRO HB3 H 25.125 -33.082 46.548 1.00 . A A . 12 PRO HB3 1 1
16 17409 1 1 12 PRO HD2 H 22.775 -34.560 49.250 1.00 . A A . 12 PRO HD2 1 1
16 17410 1 1 12 PRO HD3 H 24.513 -34.847 49.015 1.00 . A A . 12 PRO HD3 1 1
16 17411 1 1 12 PRO HG2 H 22.398 -34.277 46.975 1.00 . A A . 12 PRO HG2 1 1
16 17412 1 1 12 PRO HG3 H 23.964 -35.101 46.782 1.00 . A A . 12 PRO HG3 1 1
16 17413 1 1 12 PRO N N 23.950 -32.785 49.050 1.00 . A A . 12 PRO N 1 1
16 17414 1 1 12 PRO O O 21.523 -31.541 48.585 1.00 . A A . 12 PRO O 1 1
16 17415 1 1 13 ASN C C 20.911 -29.270 44.977 1.00 . A A . 13 ASN C 1 1
16 17416 1 1 13 ASN CA C 20.896 -29.817 46.418 1.00 . A A . 13 ASN CA 1 1
16 17417 1 1 13 ASN CB C 20.646 -28.666 47.447 1.00 . A A . 13 ASN CB 1 1
16 17418 1 1 13 ASN CG C 19.221 -28.118 47.405 1.00 . A A . 13 ASN CG 1 1
16 17419 1 1 13 ASN H H 22.921 -30.338 46.048 1.00 . A A . 13 ASN H 1 1
16 17420 1 1 13 ASN HA H 20.101 -30.563 46.507 1.00 . A A . 13 ASN HA 1 1
16 17421 1 1 13 ASN HB2 H 20.827 -29.038 48.448 1.00 . A A . 13 ASN HB2 1 1
16 17422 1 1 13 ASN HB3 H 21.334 -27.848 47.255 1.00 . A A . 13 ASN HB3 1 1
16 17423 1 1 13 ASN HD21 H 19.734 -26.788 46.029 1.00 . A A . 13 ASN HD21 1 1
16 17424 1 1 13 ASN HD22 H 18.077 -26.765 46.516 1.00 . A A . 13 ASN HD22 1 1
16 17425 1 1 13 ASN N N 22.184 -30.486 46.679 1.00 . A A . 13 ASN N 1 1
16 17426 1 1 13 ASN ND2 N 18.988 -27.124 46.566 1.00 . A A . 13 ASN ND2 1 1
16 17427 1 1 13 ASN O O 21.489 -28.210 44.727 1.00 . A A . 13 ASN O 1 1
16 17428 1 1 13 ASN OD1 O 18.334 -28.591 48.119 1.00 . A A . 13 ASN OD1 1 1
16 17429 1 1 14 GLY C C 19.103 -30.140 41.873 1.00 . A A . 14 GLY C 1 1
16 17430 1 1 14 GLY CA C 20.322 -29.630 42.613 1.00 . A A . 14 GLY CA 1 1
16 17431 1 1 14 GLY H H 19.821 -30.818 44.296 1.00 . A A . 14 GLY H 1 1
16 17432 1 1 14 GLY HA2 H 20.358 -28.549 42.525 1.00 . A A . 14 GLY HA2 1 1
16 17433 1 1 14 GLY HA3 H 21.209 -30.042 42.157 1.00 . A A . 14 GLY HA3 1 1
16 17434 1 1 14 GLY N N 20.301 -30.006 44.028 1.00 . A A . 14 GLY N 1 1
16 17435 1 1 14 GLY O O 19.204 -31.030 41.021 1.00 . A A . 14 GLY O 1 1
16 17436 1 1 15 LYS C C 16.587 -29.144 40.221 1.00 . A A . 15 LYS C 1 1
16 17437 1 1 15 LYS CA C 16.671 -29.896 41.561 1.00 . A A . 15 LYS CA 1 1
16 17438 1 1 15 LYS CB C 15.474 -29.509 42.462 1.00 . A A . 15 LYS CB 1 1
16 17439 1 1 15 LYS CD C 12.913 -29.278 42.676 1.00 . A A . 15 LYS CD 1 1
16 17440 1 1 15 LYS CE C 11.550 -29.508 42.001 1.00 . A A . 15 LYS CE 1 1
16 17441 1 1 15 LYS CG C 14.092 -29.817 41.836 1.00 . A A . 15 LYS CG 1 1
16 17442 1 1 15 LYS H H 17.934 -28.964 42.980 1.00 . A A . 15 LYS H 1 1
16 17443 1 1 15 LYS HA H 16.640 -30.969 41.377 1.00 . A A . 15 LYS HA 1 1
16 17444 1 1 15 LYS HB2 H 15.557 -30.048 43.400 1.00 . A A . 15 LYS HB2 1 1
16 17445 1 1 15 LYS HB3 H 15.527 -28.441 42.675 1.00 . A A . 15 LYS HB3 1 1
16 17446 1 1 15 LYS HD2 H 12.907 -29.778 43.639 1.00 . A A . 15 LYS HD2 1 1
16 17447 1 1 15 LYS HD3 H 13.045 -28.213 42.833 1.00 . A A . 15 LYS HD3 1 1
16 17448 1 1 15 LYS HE2 H 11.541 -29.017 41.037 1.00 . A A . 15 LYS HE2 1 1
16 17449 1 1 15 LYS HE3 H 11.392 -30.571 41.865 1.00 . A A . 15 LYS HE3 1 1
16 17450 1 1 15 LYS HG2 H 14.049 -29.363 40.849 1.00 . A A . 15 LYS HG2 1 1
16 17451 1 1 15 LYS HG3 H 13.992 -30.893 41.732 1.00 . A A . 15 LYS HG3 1 1
16 17452 1 1 15 LYS HZ1 H 10.435 -29.398 43.762 1.00 . A A . 15 LYS HZ1 1 1
16 17453 1 1 15 LYS HZ2 H 9.528 -29.158 42.364 1.00 . A A . 15 LYS HZ2 1 1
16 17454 1 1 15 LYS HZ3 H 10.543 -27.936 42.924 1.00 . A A . 15 LYS HZ3 1 1
16 17455 1 1 15 LYS N N 17.941 -29.593 42.233 1.00 . A A . 15 LYS N 1 1
16 17456 1 1 15 LYS NZ N 10.437 -28.963 42.818 1.00 . A A . 15 LYS NZ 1 1
16 17457 1 1 15 LYS O O 16.871 -27.944 40.155 1.00 . A A . 15 LYS O 1 1
16 17458 1 1 16 LEU C C 14.601 -29.460 37.319 1.00 . A A . 16 LEU C 1 1
16 17459 1 1 16 LEU CA C 16.054 -29.342 37.807 1.00 . A A . 16 LEU CA 1 1
16 17460 1 1 16 LEU CB C 17.018 -30.095 36.837 1.00 . A A . 16 LEU CB 1 1
16 17461 1 1 16 LEU CD1 C 17.562 -32.141 35.373 1.00 . A A . 16 LEU CD1 1 1
16 17462 1 1 16 LEU CD2 C 17.083 -32.500 37.838 1.00 . A A . 16 LEU CD2 1 1
16 17463 1 1 16 LEU CG C 16.761 -31.633 36.591 1.00 . A A . 16 LEU CG 1 1
16 17464 1 1 16 LEU H H 15.889 -30.787 39.344 1.00 . A A . 16 LEU H 1 1
16 17465 1 1 16 LEU HA H 16.321 -28.286 37.819 1.00 . A A . 16 LEU HA 1 1
16 17466 1 1 16 LEU HB2 H 16.970 -29.587 35.876 1.00 . A A . 16 LEU HB2 1 1
16 17467 1 1 16 LEU HB3 H 18.029 -29.976 37.218 1.00 . A A . 16 LEU HB3 1 1
16 17468 1 1 16 LEU HD11 H 17.277 -31.576 34.493 1.00 . A A . 16 LEU HD11 1 1
16 17469 1 1 16 LEU HD12 H 17.341 -33.186 35.203 1.00 . A A . 16 LEU HD12 1 1
16 17470 1 1 16 LEU HD13 H 18.623 -32.019 35.548 1.00 . A A . 16 LEU HD13 1 1
16 17471 1 1 16 LEU HD21 H 16.873 -33.544 37.624 1.00 . A A . 16 LEU HD21 1 1
16 17472 1 1 16 LEU HD22 H 16.469 -32.185 38.669 1.00 . A A . 16 LEU HD22 1 1
16 17473 1 1 16 LEU HD23 H 18.128 -32.396 38.105 1.00 . A A . 16 LEU HD23 1 1
16 17474 1 1 16 LEU HG H 15.712 -31.776 36.361 1.00 . A A . 16 LEU HG 1 1
16 17475 1 1 16 LEU N N 16.165 -29.864 39.180 1.00 . A A . 16 LEU N 1 1
16 17476 1 1 16 LEU O O 13.793 -30.197 37.907 1.00 . A A . 16 LEU O 1 1
16 17477 1 1 17 LYS C C 13.026 -28.646 34.111 1.00 . A A . 17 LYS C 1 1
16 17478 1 1 17 LYS CA C 12.936 -28.704 35.644 1.00 . A A . 17 LYS CA 1 1
16 17479 1 1 17 LYS CB C 12.153 -27.487 36.193 1.00 . A A . 17 LYS CB 1 1
16 17480 1 1 17 LYS CD C 9.931 -26.188 36.343 1.00 . A A . 17 LYS CD 1 1
16 17481 1 1 17 LYS CE C 9.744 -26.388 37.856 1.00 . A A . 17 LYS CE 1 1
16 17482 1 1 17 LYS CG C 10.695 -27.354 35.671 1.00 . A A . 17 LYS CG 1 1
16 17483 1 1 17 LYS H H 14.993 -28.213 35.804 1.00 . A A . 17 LYS H 1 1
16 17484 1 1 17 LYS HA H 12.417 -29.618 35.931 1.00 . A A . 17 LYS HA 1 1
16 17485 1 1 17 LYS HB2 H 12.122 -27.565 37.276 1.00 . A A . 17 LYS HB2 1 1
16 17486 1 1 17 LYS HB3 H 12.695 -26.581 35.933 1.00 . A A . 17 LYS HB3 1 1
16 17487 1 1 17 LYS HD2 H 10.483 -25.269 36.180 1.00 . A A . 17 LYS HD2 1 1
16 17488 1 1 17 LYS HD3 H 8.953 -26.092 35.879 1.00 . A A . 17 LYS HD3 1 1
16 17489 1 1 17 LYS HE2 H 9.195 -27.306 38.032 1.00 . A A . 17 LYS HE2 1 1
16 17490 1 1 17 LYS HE3 H 10.716 -26.458 38.331 1.00 . A A . 17 LYS HE3 1 1
16 17491 1 1 17 LYS HG2 H 10.725 -27.182 34.597 1.00 . A A . 17 LYS HG2 1 1
16 17492 1 1 17 LYS HG3 H 10.164 -28.283 35.859 1.00 . A A . 17 LYS HG3 1 1
16 17493 1 1 17 LYS HZ1 H 8.031 -25.223 38.084 1.00 . A A . 17 LYS HZ1 1 1
16 17494 1 1 17 LYS HZ2 H 9.469 -24.364 38.264 1.00 . A A . 17 LYS HZ2 1 1
16 17495 1 1 17 LYS HZ3 H 8.942 -25.384 39.499 1.00 . A A . 17 LYS HZ3 1 1
16 17496 1 1 17 LYS N N 14.287 -28.739 36.231 1.00 . A A . 17 LYS N 1 1
16 17497 1 1 17 LYS NZ N 8.996 -25.263 38.468 1.00 . A A . 17 LYS NZ 1 1
16 17498 1 1 17 LYS O O 13.760 -27.823 33.554 1.00 . A A . 17 LYS O 1 1
16 17499 1 1 18 CYS C C 10.867 -29.833 31.430 1.00 . A A . 18 CYS C 1 1
16 17500 1 1 18 CYS CA C 12.291 -29.674 31.973 1.00 . A A . 18 CYS CA 1 1
16 17501 1 1 18 CYS CB C 13.154 -30.899 31.597 1.00 . A A . 18 CYS CB 1 1
16 17502 1 1 18 CYS H H 11.635 -30.071 33.952 1.00 . A A . 18 CYS H 1 1
16 17503 1 1 18 CYS HA H 12.736 -28.780 31.538 1.00 . A A . 18 CYS HA 1 1
16 17504 1 1 18 CYS HB2 H 12.659 -31.808 31.916 1.00 . A A . 18 CYS HB2 1 1
16 17505 1 1 18 CYS HB3 H 13.288 -30.926 30.524 1.00 . A A . 18 CYS HB3 1 1
16 17506 1 1 18 CYS HG H 15.039 -29.620 32.724 1.00 . A A . 18 CYS HG 1 1
16 17507 1 1 18 CYS N N 12.260 -29.517 33.439 1.00 . A A . 18 CYS N 1 1
16 17508 1 1 18 CYS O O 10.050 -30.561 32.014 1.00 . A A . 18 CYS O 1 1
16 17509 1 1 18 CYS SG S 14.789 -30.872 32.361 1.00 . A A . 18 CYS SG 1 1
16 17510 1 1 19 ASP C C 9.443 -28.664 28.197 1.00 . A A . 19 ASP C 1 1
16 17511 1 1 19 ASP CA C 9.282 -29.176 29.636 1.00 . A A . 19 ASP CA 1 1
16 17512 1 1 19 ASP CB C 8.220 -28.331 30.409 1.00 . A A . 19 ASP CB 1 1
16 17513 1 1 19 ASP CG C 8.493 -26.813 30.378 1.00 . A A . 19 ASP CG 1 1
16 17514 1 1 19 ASP H H 11.294 -28.574 29.937 1.00 . A A . 19 ASP H 1 1
16 17515 1 1 19 ASP HA H 8.958 -30.215 29.597 1.00 . A A . 19 ASP HA 1 1
16 17516 1 1 19 ASP HB2 H 7.242 -28.524 29.980 1.00 . A A . 19 ASP HB2 1 1
16 17517 1 1 19 ASP HB3 H 8.198 -28.650 31.447 1.00 . A A . 19 ASP HB3 1 1
16 17518 1 1 19 ASP N N 10.586 -29.138 30.322 1.00 . A A . 19 ASP N 1 1
16 17519 1 1 19 ASP O O 10.529 -28.198 27.810 1.00 . A A . 19 ASP O 1 1
16 17520 1 1 19 ASP OD1 O 9.421 -26.356 31.078 1.00 . A A . 19 ASP OD1 1 1
16 17521 1 1 19 ASP OD2 O 7.780 -26.072 29.657 1.00 . A A . 19 ASP OD2 1 1
16 17522 1 1 20 VAL C C 6.908 -27.805 25.650 1.00 . A A . 20 VAL C 1 1
16 17523 1 1 20 VAL CA C 8.333 -28.270 26.014 1.00 . A A . 20 VAL CA 1 1
16 17524 1 1 20 VAL CB C 8.842 -29.382 25.016 1.00 . A A . 20 VAL CB 1 1
16 17525 1 1 20 VAL CG1 C 7.935 -30.638 25.046 1.00 . A A . 20 VAL CG1 1 1
16 17526 1 1 20 VAL CG2 C 9.026 -28.832 23.574 1.00 . A A . 20 VAL CG2 1 1
16 17527 1 1 20 VAL H H 7.540 -29.127 27.785 1.00 . A A . 20 VAL H 1 1
16 17528 1 1 20 VAL HA H 9.001 -27.409 25.945 1.00 . A A . 20 VAL HA 1 1
16 17529 1 1 20 VAL HB H 9.824 -29.694 25.367 1.00 . A A . 20 VAL HB 1 1
16 17530 1 1 20 VAL HG11 H 6.934 -30.377 24.724 1.00 . A A . 20 VAL HG11 1 1
16 17531 1 1 20 VAL HG12 H 7.891 -31.030 26.052 1.00 . A A . 20 VAL HG12 1 1
16 17532 1 1 20 VAL HG13 H 8.337 -31.399 24.386 1.00 . A A . 20 VAL HG13 1 1
16 17533 1 1 20 VAL HG21 H 9.722 -28.003 23.584 1.00 . A A . 20 VAL HG21 1 1
16 17534 1 1 20 VAL HG22 H 8.074 -28.490 23.183 1.00 . A A . 20 VAL HG22 1 1
16 17535 1 1 20 VAL HG23 H 9.412 -29.612 22.930 1.00 . A A . 20 VAL HG23 1 1
16 17536 1 1 20 VAL N N 8.362 -28.742 27.413 1.00 . A A . 20 VAL N 1 1
16 17537 1 1 20 VAL O O 5.927 -28.270 26.239 1.00 . A A . 20 VAL O 1 1
16 17538 1 1 21 CYS C C 5.483 -26.284 22.700 1.00 . A A . 21 CYS C 1 1
16 17539 1 1 21 CYS CA C 5.532 -26.307 24.233 1.00 . A A . 21 CYS CA 1 1
16 17540 1 1 21 CYS CB C 5.370 -24.874 24.783 1.00 . A A . 21 CYS CB 1 1
16 17541 1 1 21 CYS H H 7.631 -26.564 24.257 1.00 . A A . 21 CYS H 1 1
16 17542 1 1 21 CYS HA H 4.720 -26.925 24.604 1.00 . A A . 21 CYS HA 1 1
16 17543 1 1 21 CYS HB2 H 6.174 -24.250 24.413 1.00 . A A . 21 CYS HB2 1 1
16 17544 1 1 21 CYS HB3 H 4.422 -24.464 24.454 1.00 . A A . 21 CYS HB3 1 1
16 17545 1 1 21 CYS HG H 5.537 -26.020 27.035 1.00 . A A . 21 CYS HG 1 1
16 17546 1 1 21 CYS N N 6.809 -26.874 24.690 1.00 . A A . 21 CYS N 1 1
16 17547 1 1 21 CYS O O 6.514 -26.072 22.049 1.00 . A A . 21 CYS O 1 1
16 17548 1 1 21 CYS SG S 5.405 -24.782 26.579 1.00 . A A . 21 CYS SG 1 1
16 17549 1 1 22 GLY C C 3.884 -24.885 20.309 1.00 . A A . 22 GLY C 1 1
16 17550 1 1 22 GLY CA C 4.038 -26.349 20.710 1.00 . A A . 22 GLY CA 1 1
16 17551 1 1 22 GLY H H 3.540 -26.787 22.720 1.00 . A A . 22 GLY H 1 1
16 17552 1 1 22 GLY HA2 H 4.860 -26.783 20.154 1.00 . A A . 22 GLY HA2 1 1
16 17553 1 1 22 GLY HA3 H 3.131 -26.879 20.448 1.00 . A A . 22 GLY HA3 1 1
16 17554 1 1 22 GLY N N 4.280 -26.509 22.144 1.00 . A A . 22 GLY N 1 1
16 17555 1 1 22 GLY O O 3.683 -24.012 21.162 1.00 . A A . 22 GLY O 1 1
16 17556 1 1 23 MET C C 2.882 -23.248 17.267 1.00 . A A . 23 MET C 1 1
16 17557 1 1 23 MET CA C 3.879 -23.244 18.441 1.00 . A A . 23 MET CA 1 1
16 17558 1 1 23 MET CB C 5.290 -22.747 17.996 1.00 . A A . 23 MET CB 1 1
16 17559 1 1 23 MET CE C 8.478 -23.632 17.759 1.00 . A A . 23 MET CE 1 1
16 17560 1 1 23 MET CG C 6.292 -22.546 19.147 1.00 . A A . 23 MET CG 1 1
16 17561 1 1 23 MET H H 4.133 -25.361 18.381 1.00 . A A . 23 MET H 1 1
16 17562 1 1 23 MET HA H 3.484 -22.578 19.209 1.00 . A A . 23 MET HA 1 1
16 17563 1 1 23 MET HB2 H 5.712 -23.462 17.305 1.00 . A A . 23 MET HB2 1 1
16 17564 1 1 23 MET HB3 H 5.179 -21.796 17.482 1.00 . A A . 23 MET HB3 1 1
16 17565 1 1 23 MET HE1 H 7.805 -23.860 16.940 1.00 . A A . 23 MET HE1 1 1
16 17566 1 1 23 MET HE2 H 8.479 -24.447 18.466 1.00 . A A . 23 MET HE2 1 1
16 17567 1 1 23 MET HE3 H 9.476 -23.494 17.373 1.00 . A A . 23 MET HE3 1 1
16 17568 1 1 23 MET HG2 H 5.942 -21.749 19.784 1.00 . A A . 23 MET HG2 1 1
16 17569 1 1 23 MET HG3 H 6.354 -23.459 19.728 1.00 . A A . 23 MET HG3 1 1
16 17570 1 1 23 MET N N 3.985 -24.612 19.005 1.00 . A A . 23 MET N 1 1
16 17571 1 1 23 MET O O 2.367 -24.312 16.890 1.00 . A A . 23 MET O 1 1
16 17572 1 1 23 MET SD S 7.955 -22.120 18.578 1.00 . A A . 23 MET SD 1 1
16 17573 1 1 24 VAL C C 2.145 -20.677 14.718 1.00 . A A . 24 VAL C 1 1
16 17574 1 1 24 VAL CA C 1.728 -21.919 15.523 1.00 . A A . 24 VAL CA 1 1
16 17575 1 1 24 VAL CB C 0.200 -21.850 15.920 1.00 . A A . 24 VAL CB 1 1
16 17576 1 1 24 VAL CG1 C -0.125 -20.625 16.807 1.00 . A A . 24 VAL CG1 1 1
16 17577 1 1 24 VAL CG2 C -0.711 -21.917 14.672 1.00 . A A . 24 VAL CG2 1 1
16 17578 1 1 24 VAL H H 3.001 -21.248 17.078 1.00 . A A . 24 VAL H 1 1
16 17579 1 1 24 VAL HA H 1.879 -22.804 14.893 1.00 . A A . 24 VAL HA 1 1
16 17580 1 1 24 VAL HB H -0.012 -22.736 16.519 1.00 . A A . 24 VAL HB 1 1
16 17581 1 1 24 VAL HG11 H 0.082 -19.711 16.261 1.00 . A A . 24 VAL HG11 1 1
16 17582 1 1 24 VAL HG12 H 0.490 -20.647 17.698 1.00 . A A . 24 VAL HG12 1 1
16 17583 1 1 24 VAL HG13 H -1.168 -20.643 17.097 1.00 . A A . 24 VAL HG13 1 1
16 17584 1 1 24 VAL HG21 H -0.507 -22.826 14.120 1.00 . A A . 24 VAL HG21 1 1
16 17585 1 1 24 VAL HG22 H -0.521 -21.063 14.029 1.00 . A A . 24 VAL HG22 1 1
16 17586 1 1 24 VAL HG23 H -1.751 -21.909 14.972 1.00 . A A . 24 VAL HG23 1 1
16 17587 1 1 24 VAL N N 2.603 -22.061 16.698 1.00 . A A . 24 VAL N 1 1
16 17588 1 1 24 VAL O O 2.527 -19.656 15.293 1.00 . A A . 24 VAL O 1 1
16 17589 1 1 25 CYS C C 1.527 -19.705 11.273 1.00 . A A . 25 CYS C 1 1
16 17590 1 1 25 CYS CA C 2.483 -19.710 12.471 1.00 . A A . 25 CYS CA 1 1
16 17591 1 1 25 CYS CB C 3.947 -19.950 12.037 1.00 . A A . 25 CYS CB 1 1
16 17592 1 1 25 CYS H H 1.731 -21.615 13.005 1.00 . A A . 25 CYS H 1 1
16 17593 1 1 25 CYS HA H 2.418 -18.758 12.992 1.00 . A A . 25 CYS HA 1 1
16 17594 1 1 25 CYS HB2 H 4.558 -20.112 12.916 1.00 . A A . 25 CYS HB2 1 1
16 17595 1 1 25 CYS HB3 H 4.001 -20.836 11.410 1.00 . A A . 25 CYS HB3 1 1
16 17596 1 1 25 CYS HG H 5.626 -18.054 11.890 1.00 . A A . 25 CYS HG 1 1
16 17597 1 1 25 CYS N N 2.075 -20.779 13.388 1.00 . A A . 25 CYS N 1 1
16 17598 1 1 25 CYS O O 1.429 -20.704 10.553 1.00 . A A . 25 CYS O 1 1
16 17599 1 1 25 CYS SG S 4.685 -18.581 11.118 1.00 . A A . 25 CYS SG 1 1
16 17600 1 1 26 ILE C C 0.335 -18.290 8.622 1.00 . A A . 26 ILE C 1 1
16 17601 1 1 26 ILE CA C -0.253 -18.467 10.041 1.00 . A A . 26 ILE CA 1 1
16 17602 1 1 26 ILE CB C -1.282 -17.311 10.408 1.00 . A A . 26 ILE CB 1 1
16 17603 1 1 26 ILE CD1 C -0.150 -15.125 9.426 1.00 . A A . 26 ILE CD1 1 1
16 17604 1 1 26 ILE CG1 C -0.580 -15.913 10.669 1.00 . A A . 26 ILE CG1 1 1
16 17605 1 1 26 ILE CG2 C -2.140 -17.729 11.638 1.00 . A A . 26 ILE CG2 1 1
16 17606 1 1 26 ILE H H 1.018 -17.794 11.622 1.00 . A A . 26 ILE H 1 1
16 17607 1 1 26 ILE HA H -0.802 -19.412 10.048 1.00 . A A . 26 ILE HA 1 1
16 17608 1 1 26 ILE HB H -1.968 -17.200 9.565 1.00 . A A . 26 ILE HB 1 1
16 17609 1 1 26 ILE HD11 H -1.005 -14.952 8.794 1.00 . A A . 26 ILE HD11 1 1
16 17610 1 1 26 ILE HD12 H 0.595 -15.692 8.883 1.00 . A A . 26 ILE HD12 1 1
16 17611 1 1 26 ILE HD13 H 0.275 -14.180 9.730 1.00 . A A . 26 ILE HD13 1 1
16 17612 1 1 26 ILE HG12 H -1.253 -15.267 11.218 1.00 . A A . 26 ILE HG12 1 1
16 17613 1 1 26 ILE HG13 H 0.305 -16.074 11.273 1.00 . A A . 26 ILE HG13 1 1
16 17614 1 1 26 ILE HG21 H -1.499 -17.889 12.496 1.00 . A A . 26 ILE HG21 1 1
16 17615 1 1 26 ILE HG22 H -2.676 -18.647 11.419 1.00 . A A . 26 ILE HG22 1 1
16 17616 1 1 26 ILE HG23 H -2.860 -16.951 11.869 1.00 . A A . 26 ILE HG23 1 1
16 17617 1 1 26 ILE N N 0.812 -18.581 11.073 1.00 . A A . 26 ILE N 1 1
16 17618 1 1 26 ILE O O 1.490 -17.873 8.476 1.00 . A A . 26 ILE O 1 1
16 17619 1 1 27 GLY C C -1.196 -17.957 5.290 1.00 . A A . 27 GLY C 1 1
16 17620 1 1 27 GLY CA C -0.070 -18.473 6.187 1.00 . A A . 27 GLY CA 1 1
16 17621 1 1 27 GLY H H -1.396 -18.890 7.794 1.00 . A A . 27 GLY H 1 1
16 17622 1 1 27 GLY HA2 H 0.773 -17.796 6.109 1.00 . A A . 27 GLY HA2 1 1
16 17623 1 1 27 GLY HA3 H 0.230 -19.447 5.833 1.00 . A A . 27 GLY HA3 1 1
16 17624 1 1 27 GLY N N -0.484 -18.590 7.593 1.00 . A A . 27 GLY N 1 1
16 17625 1 1 27 GLY O O -2.360 -17.963 5.712 1.00 . A A . 27 GLY O 1 1
16 17626 1 1 28 PRO C C -2.764 -17.935 2.389 1.00 . A A . 28 PRO C 1 1
16 17627 1 1 28 PRO CA C -1.880 -16.882 3.110 1.00 . A A . 28 PRO CA 1 1
16 17628 1 1 28 PRO CB C -0.981 -16.106 2.113 1.00 . A A . 28 PRO CB 1 1
16 17629 1 1 28 PRO CD C 0.478 -17.548 3.407 1.00 . A A . 28 PRO CD 1 1
16 17630 1 1 28 PRO CG C 0.290 -16.915 2.030 1.00 . A A . 28 PRO CG 1 1
16 17631 1 1 28 PRO HA H -2.519 -16.183 3.645 1.00 . A A . 28 PRO HA 1 1
16 17632 1 1 28 PRO HB2 H -1.470 -16.022 1.140 1.00 . A A . 28 PRO HB2 1 1
16 17633 1 1 28 PRO HB3 H -0.768 -15.117 2.498 1.00 . A A . 28 PRO HB3 1 1
16 17634 1 1 28 PRO HD2 H 0.819 -18.576 3.316 1.00 . A A . 28 PRO HD2 1 1
16 17635 1 1 28 PRO HD3 H 1.189 -16.978 4.002 1.00 . A A . 28 PRO HD3 1 1
16 17636 1 1 28 PRO HG2 H 0.189 -17.683 1.262 1.00 . A A . 28 PRO HG2 1 1
16 17637 1 1 28 PRO HG3 H 1.134 -16.274 1.792 1.00 . A A . 28 PRO HG3 1 1
16 17638 1 1 28 PRO N N -0.879 -17.497 4.029 1.00 . A A . 28 PRO N 1 1
16 17639 1 1 28 PRO O O -2.263 -18.980 1.952 1.00 . A A . 28 PRO O 1 1
16 17640 1 1 29 ASN C C -4.861 -18.338 0.019 1.00 . A A . 29 ASN C 1 1
16 17641 1 1 29 ASN CA C -5.016 -18.548 1.548 1.00 . A A . 29 ASN CA 1 1
16 17642 1 1 29 ASN CB C -6.487 -18.346 2.014 1.00 . A A . 29 ASN CB 1 1
16 17643 1 1 29 ASN CG C -7.482 -19.326 1.342 1.00 . A A . 29 ASN CG 1 1
16 17644 1 1 29 ASN H H -4.427 -16.839 2.689 1.00 . A A . 29 ASN H 1 1
16 17645 1 1 29 ASN HA H -4.723 -19.575 1.779 1.00 . A A . 29 ASN HA 1 1
16 17646 1 1 29 ASN HB2 H -6.536 -18.490 3.092 1.00 . A A . 29 ASN HB2 1 1
16 17647 1 1 29 ASN HB3 H -6.790 -17.334 1.785 1.00 . A A . 29 ASN HB3 1 1
16 17648 1 1 29 ASN HD21 H -8.955 -18.020 1.504 1.00 . A A . 29 ASN HD21 1 1
16 17649 1 1 29 ASN HD22 H -9.364 -19.530 0.773 1.00 . A A . 29 ASN HD22 1 1
16 17650 1 1 29 ASN N N -4.081 -17.657 2.274 1.00 . A A . 29 ASN N 1 1
16 17651 1 1 29 ASN ND2 N -8.722 -18.914 1.190 1.00 . A A . 29 ASN ND2 1 1
16 17652 1 1 29 ASN O O -5.604 -17.582 -0.620 1.00 . A A . 29 ASN O 1 1
16 17653 1 1 29 ASN OD1 O -7.137 -20.450 0.980 1.00 . A A . 29 ASN OD1 1 1
16 17654 1 1 30 VAL C C -4.519 -19.731 -2.810 1.00 . A A . 30 VAL C 1 1
16 17655 1 1 30 VAL CA C -3.496 -18.928 -1.973 1.00 . A A . 30 VAL CA 1 1
16 17656 1 1 30 VAL CB C -2.023 -19.424 -2.235 1.00 . A A . 30 VAL CB 1 1
16 17657 1 1 30 VAL CG1 C -0.996 -18.499 -1.522 1.00 . A A . 30 VAL CG1 1 1
16 17658 1 1 30 VAL CG2 C -1.837 -20.902 -1.808 1.00 . A A . 30 VAL CG2 1 1
16 17659 1 1 30 VAL H H -3.239 -19.502 0.046 1.00 . A A . 30 VAL H 1 1
16 17660 1 1 30 VAL HA H -3.553 -17.887 -2.285 1.00 . A A . 30 VAL HA 1 1
16 17661 1 1 30 VAL HB H -1.835 -19.361 -3.309 1.00 . A A . 30 VAL HB 1 1
16 17662 1 1 30 VAL HG11 H 0.013 -18.840 -1.726 1.00 . A A . 30 VAL HG11 1 1
16 17663 1 1 30 VAL HG12 H -1.168 -18.513 -0.453 1.00 . A A . 30 VAL HG12 1 1
16 17664 1 1 30 VAL HG13 H -1.107 -17.484 -1.886 1.00 . A A . 30 VAL HG13 1 1
16 17665 1 1 30 VAL HG21 H -2.517 -21.531 -2.365 1.00 . A A . 30 VAL HG21 1 1
16 17666 1 1 30 VAL HG22 H -2.042 -21.008 -0.749 1.00 . A A . 30 VAL HG22 1 1
16 17667 1 1 30 VAL HG23 H -0.818 -21.219 -2.006 1.00 . A A . 30 VAL HG23 1 1
16 17668 1 1 30 VAL N N -3.822 -18.978 -0.538 1.00 . A A . 30 VAL N 1 1
16 17669 1 1 30 VAL O O -4.678 -19.459 -4.005 1.00 . A A . 30 VAL O 1 1
16 17670 1 1 31 LEU C C -7.363 -20.713 -3.380 1.00 . A A . 31 LEU C 1 1
16 17671 1 1 31 LEU CA C -6.226 -21.570 -2.802 1.00 . A A . 31 LEU CA 1 1
16 17672 1 1 31 LEU CB C -6.753 -22.622 -1.768 1.00 . A A . 31 LEU CB 1 1
16 17673 1 1 31 LEU CD1 C -7.671 -25.018 -1.419 1.00 . A A . 31 LEU CD1 1 1
16 17674 1 1 31 LEU CD2 C -9.209 -23.276 -2.407 1.00 . A A . 31 LEU CD2 1 1
16 17675 1 1 31 LEU CG C -7.733 -23.754 -2.302 1.00 . A A . 31 LEU CG 1 1
16 17676 1 1 31 LEU H H -4.978 -20.897 -1.226 1.00 . A A . 31 LEU H 1 1
16 17677 1 1 31 LEU HA H -5.751 -22.102 -3.615 1.00 . A A . 31 LEU HA 1 1
16 17678 1 1 31 LEU HB2 H -5.876 -23.106 -1.348 1.00 . A A . 31 LEU HB2 1 1
16 17679 1 1 31 LEU HB3 H -7.245 -22.086 -0.962 1.00 . A A . 31 LEU HB3 1 1
16 17680 1 1 31 LEU HD11 H -6.652 -25.385 -1.386 1.00 . A A . 31 LEU HD11 1 1
16 17681 1 1 31 LEU HD12 H -8.308 -25.784 -1.835 1.00 . A A . 31 LEU HD12 1 1
16 17682 1 1 31 LEU HD13 H -7.997 -24.782 -0.413 1.00 . A A . 31 LEU HD13 1 1
16 17683 1 1 31 LEU HD21 H -9.570 -22.971 -1.432 1.00 . A A . 31 LEU HD21 1 1
16 17684 1 1 31 LEU HD22 H -9.833 -24.085 -2.779 1.00 . A A . 31 LEU HD22 1 1
16 17685 1 1 31 LEU HD23 H -9.279 -22.442 -3.089 1.00 . A A . 31 LEU HD23 1 1
16 17686 1 1 31 LEU HG H -7.416 -24.047 -3.296 1.00 . A A . 31 LEU HG 1 1
16 17687 1 1 31 LEU N N -5.191 -20.726 -2.167 1.00 . A A . 31 LEU N 1 1
16 17688 1 1 31 LEU O O -7.841 -20.994 -4.475 1.00 . A A . 31 LEU O 1 1
16 17689 1 1 32 MET C C -8.501 -18.063 -4.414 1.00 . A A . 32 MET C 1 1
16 17690 1 1 32 MET CA C -8.816 -18.714 -3.052 1.00 . A A . 32 MET CA 1 1
16 17691 1 1 32 MET CB C -8.976 -17.631 -1.958 1.00 . A A . 32 MET CB 1 1
16 17692 1 1 32 MET CE C -12.740 -15.887 -2.710 1.00 . A A . 32 MET CE 1 1
16 17693 1 1 32 MET CG C -10.087 -16.601 -2.220 1.00 . A A . 32 MET CG 1 1
16 17694 1 1 32 MET H H -7.323 -19.507 -1.770 1.00 . A A . 32 MET H 1 1
16 17695 1 1 32 MET HA H -9.740 -19.276 -3.130 1.00 . A A . 32 MET HA 1 1
16 17696 1 1 32 MET HB2 H -9.189 -18.125 -1.012 1.00 . A A . 32 MET HB2 1 1
16 17697 1 1 32 MET HB3 H -8.033 -17.100 -1.854 1.00 . A A . 32 MET HB3 1 1
16 17698 1 1 32 MET HE1 H -12.406 -15.435 -3.635 1.00 . A A . 32 MET HE1 1 1
16 17699 1 1 32 MET HE2 H -12.651 -15.171 -1.907 1.00 . A A . 32 MET HE2 1 1
16 17700 1 1 32 MET HE3 H -13.772 -16.184 -2.812 1.00 . A A . 32 MET HE3 1 1
16 17701 1 1 32 MET HG2 H -10.098 -15.880 -1.411 1.00 . A A . 32 MET HG2 1 1
16 17702 1 1 32 MET HG3 H -9.869 -16.085 -3.149 1.00 . A A . 32 MET HG3 1 1
16 17703 1 1 32 MET N N -7.756 -19.655 -2.641 1.00 . A A . 32 MET N 1 1
16 17704 1 1 32 MET O O -9.384 -17.911 -5.267 1.00 . A A . 32 MET O 1 1
16 17705 1 1 32 MET SD S -11.734 -17.334 -2.347 1.00 . A A . 32 MET SD 1 1
16 17706 1 1 33 VAL C C -6.728 -18.101 -6.983 1.00 . A A . 33 VAL C 1 1
16 17707 1 1 33 VAL CA C -6.736 -17.073 -5.836 1.00 . A A . 33 VAL CA 1 1
16 17708 1 1 33 VAL CB C -5.305 -16.468 -5.639 1.00 . A A . 33 VAL CB 1 1
16 17709 1 1 33 VAL CG1 C -4.807 -15.744 -6.916 1.00 . A A . 33 VAL CG1 1 1
16 17710 1 1 33 VAL CG2 C -5.272 -15.524 -4.412 1.00 . A A . 33 VAL CG2 1 1
16 17711 1 1 33 VAL H H -6.578 -17.865 -3.879 1.00 . A A . 33 VAL H 1 1
16 17712 1 1 33 VAL HA H -7.417 -16.267 -6.087 1.00 . A A . 33 VAL HA 1 1
16 17713 1 1 33 VAL HB H -4.623 -17.291 -5.439 1.00 . A A . 33 VAL HB 1 1
16 17714 1 1 33 VAL HG11 H -3.811 -15.354 -6.748 1.00 . A A . 33 VAL HG11 1 1
16 17715 1 1 33 VAL HG12 H -5.473 -14.926 -7.159 1.00 . A A . 33 VAL HG12 1 1
16 17716 1 1 33 VAL HG13 H -4.780 -16.441 -7.746 1.00 . A A . 33 VAL HG13 1 1
16 17717 1 1 33 VAL HG21 H -5.561 -16.070 -3.522 1.00 . A A . 33 VAL HG21 1 1
16 17718 1 1 33 VAL HG22 H -5.959 -14.701 -4.565 1.00 . A A . 33 VAL HG22 1 1
16 17719 1 1 33 VAL HG23 H -4.271 -15.132 -4.279 1.00 . A A . 33 VAL HG23 1 1
16 17720 1 1 33 VAL N N -7.222 -17.700 -4.601 1.00 . A A . 33 VAL N 1 1
16 17721 1 1 33 VAL O O -7.253 -17.829 -8.060 1.00 . A A . 33 VAL O 1 1
16 17722 1 1 34 HIS C C -7.432 -20.837 -8.192 1.00 . A A . 34 HIS C 1 1
16 17723 1 1 34 HIS CA C -6.046 -20.416 -7.649 1.00 . A A . 34 HIS CA 1 1
16 17724 1 1 34 HIS CB C -5.355 -21.615 -6.936 1.00 . A A . 34 HIS CB 1 1
16 17725 1 1 34 HIS CD2 C -5.762 -23.868 -8.200 1.00 . A A . 34 HIS CD2 1 1
16 17726 1 1 34 HIS CE1 C -3.774 -24.101 -9.065 1.00 . A A . 34 HIS CE1 1 1
16 17727 1 1 34 HIS CG C -5.024 -22.792 -7.821 1.00 . A A . 34 HIS CG 1 1
16 17728 1 1 34 HIS H H -5.821 -19.429 -5.783 1.00 . A A . 34 HIS H 1 1
16 17729 1 1 34 HIS HA H -5.420 -20.082 -8.472 1.00 . A A . 34 HIS HA 1 1
16 17730 1 1 34 HIS HB2 H -4.423 -21.275 -6.497 1.00 . A A . 34 HIS HB2 1 1
16 17731 1 1 34 HIS HB3 H -5.998 -21.967 -6.136 1.00 . A A . 34 HIS HB3 1 1
16 17732 1 1 34 HIS HD1 H -3.013 -22.374 -8.282 1.00 . A A . 34 HIS HD1 1 1
16 17733 1 1 34 HIS HD2 H -6.789 -24.065 -7.943 1.00 . A A . 34 HIS HD2 1 1
16 17734 1 1 34 HIS HE1 H -2.927 -24.503 -9.601 1.00 . A A . 34 HIS HE1 1 1
16 17735 1 1 34 HIS HE2 H -5.144 -25.595 -9.194 1.00 . A A . 34 HIS HE2 1 1
16 17736 1 1 34 HIS N N -6.168 -19.295 -6.690 1.00 . A A . 34 HIS N 1 1
16 17737 1 1 34 HIS ND1 N -3.783 -22.982 -8.379 1.00 . A A . 34 HIS ND1 1 1
16 17738 1 1 34 HIS NE2 N -4.957 -24.660 -8.973 1.00 . A A . 34 HIS NE2 1 1
16 17739 1 1 34 HIS O O -7.587 -21.136 -9.386 1.00 . A A . 34 HIS O 1 1
16 17740 1 1 35 LYS C C -10.509 -20.302 -8.490 1.00 . A A . 35 LYS C 1 1
16 17741 1 1 35 LYS CA C -9.791 -21.270 -7.534 1.00 . A A . 35 LYS CA 1 1
16 17742 1 1 35 LYS CB C -10.543 -21.380 -6.180 1.00 . A A . 35 LYS CB 1 1
16 17743 1 1 35 LYS CD C -12.735 -21.813 -4.901 1.00 . A A . 35 LYS CD 1 1
16 17744 1 1 35 LYS CE C -14.259 -21.928 -5.017 1.00 . A A . 35 LYS CE 1 1
16 17745 1 1 35 LYS CG C -12.049 -21.713 -6.290 1.00 . A A . 35 LYS CG 1 1
16 17746 1 1 35 LYS H H -8.214 -20.493 -6.389 1.00 . A A . 35 LYS H 1 1
16 17747 1 1 35 LYS HA H -9.748 -22.259 -7.992 1.00 . A A . 35 LYS HA 1 1
16 17748 1 1 35 LYS HB2 H -10.069 -22.152 -5.587 1.00 . A A . 35 LYS HB2 1 1
16 17749 1 1 35 LYS HB3 H -10.446 -20.436 -5.659 1.00 . A A . 35 LYS HB3 1 1
16 17750 1 1 35 LYS HD2 H -12.360 -22.685 -4.376 1.00 . A A . 35 LYS HD2 1 1
16 17751 1 1 35 LYS HD3 H -12.498 -20.924 -4.322 1.00 . A A . 35 LYS HD3 1 1
16 17752 1 1 35 LYS HE2 H -14.640 -21.063 -5.542 1.00 . A A . 35 LYS HE2 1 1
16 17753 1 1 35 LYS HE3 H -14.503 -22.821 -5.576 1.00 . A A . 35 LYS HE3 1 1
16 17754 1 1 35 LYS HG2 H -12.534 -20.932 -6.868 1.00 . A A . 35 LYS HG2 1 1
16 17755 1 1 35 LYS HG3 H -12.162 -22.660 -6.812 1.00 . A A . 35 LYS HG3 1 1
16 17756 1 1 35 LYS HZ1 H -15.954 -21.986 -3.816 1.00 . A A . 35 LYS HZ1 1 1
16 17757 1 1 35 LYS HZ2 H -14.645 -21.190 -3.110 1.00 . A A . 35 LYS HZ2 1 1
16 17758 1 1 35 LYS HZ3 H -14.654 -22.871 -3.206 1.00 . A A . 35 LYS HZ3 1 1
16 17759 1 1 35 LYS N N -8.417 -20.831 -7.282 1.00 . A A . 35 LYS N 1 1
16 17760 1 1 35 LYS NZ N -14.923 -21.999 -3.697 1.00 . A A . 35 LYS NZ 1 1
16 17761 1 1 35 LYS O O -10.957 -20.713 -9.563 1.00 . A A . 35 LYS O 1 1
16 17762 1 1 36 ARG C C -10.652 -17.714 -10.219 1.00 . A A . 36 ARG C 1 1
16 17763 1 1 36 ARG CA C -11.298 -17.947 -8.831 1.00 . A A . 36 ARG CA 1 1
16 17764 1 1 36 ARG CB C -11.323 -16.629 -7.984 1.00 . A A . 36 ARG CB 1 1
16 17765 1 1 36 ARG CD C -12.452 -14.981 -9.669 1.00 . A A . 36 ARG CD 1 1
16 17766 1 1 36 ARG CG C -12.478 -15.614 -8.263 1.00 . A A . 36 ARG CG 1 1
16 17767 1 1 36 ARG CZ C -10.673 -14.146 -11.229 1.00 . A A . 36 ARG CZ 1 1
16 17768 1 1 36 ARG H H -10.105 -18.756 -7.262 1.00 . A A . 36 ARG H 1 1
16 17769 1 1 36 ARG HA H -12.319 -18.296 -8.968 1.00 . A A . 36 ARG HA 1 1
16 17770 1 1 36 ARG HB2 H -11.391 -16.904 -6.937 1.00 . A A . 36 ARG HB2 1 1
16 17771 1 1 36 ARG HB3 H -10.379 -16.110 -8.126 1.00 . A A . 36 ARG HB3 1 1
16 17772 1 1 36 ARG HD2 H -12.689 -15.743 -10.400 1.00 . A A . 36 ARG HD2 1 1
16 17773 1 1 36 ARG HD3 H -13.202 -14.196 -9.719 1.00 . A A . 36 ARG HD3 1 1
16 17774 1 1 36 ARG HE H -10.546 -14.197 -9.230 1.00 . A A . 36 ARG HE 1 1
16 17775 1 1 36 ARG HG2 H -13.422 -16.126 -8.141 1.00 . A A . 36 ARG HG2 1 1
16 17776 1 1 36 ARG HG3 H -12.417 -14.818 -7.526 1.00 . A A . 36 ARG HG3 1 1
16 17777 1 1 36 ARG HH11 H -12.333 -14.791 -12.185 1.00 . A A . 36 ARG HH11 1 1
16 17778 1 1 36 ARG HH12 H -11.072 -14.208 -13.213 1.00 . A A . 36 ARG HH12 1 1
16 17779 1 1 36 ARG HH21 H -8.855 -13.515 -10.607 1.00 . A A . 36 ARG HH21 1 1
16 17780 1 1 36 ARG HH22 H -9.107 -13.490 -12.319 1.00 . A A . 36 ARG HH22 1 1
16 17781 1 1 36 ARG N N -10.566 -19.006 -8.092 1.00 . A A . 36 ARG N 1 1
16 17782 1 1 36 ARG NE N -11.127 -14.403 -9.990 1.00 . A A . 36 ARG NE 1 1
16 17783 1 1 36 ARG NH1 N -11.422 -14.397 -12.294 1.00 . A A . 36 ARG NH1 1 1
16 17784 1 1 36 ARG NH2 N -9.449 -13.683 -11.400 1.00 . A A . 36 ARG NH2 1 1
16 17785 1 1 36 ARG O O -11.356 -17.526 -11.219 1.00 . A A . 36 ARG O 1 1
16 17786 1 1 37 SER C C -8.846 -18.595 -12.590 1.00 . A A . 37 SER C 1 1
16 17787 1 1 37 SER CA C -8.525 -17.540 -11.505 1.00 . A A . 37 SER CA 1 1
16 17788 1 1 37 SER CB C -7.012 -17.548 -11.162 1.00 . A A . 37 SER CB 1 1
16 17789 1 1 37 SER H H -8.820 -17.940 -9.436 1.00 . A A . 37 SER H 1 1
16 17790 1 1 37 SER HA H -8.787 -16.556 -11.889 1.00 . A A . 37 SER HA 1 1
16 17791 1 1 37 SER HB2 H -6.816 -16.804 -10.400 1.00 . A A . 37 SER HB2 1 1
16 17792 1 1 37 SER HB3 H -6.731 -18.523 -10.778 1.00 . A A . 37 SER HB3 1 1
16 17793 1 1 37 SER HG H -6.319 -17.933 -12.953 1.00 . A A . 37 SER HG 1 1
16 17794 1 1 37 SER N N -9.309 -17.758 -10.267 1.00 . A A . 37 SER N 1 1
16 17795 1 1 37 SER O O -8.599 -18.361 -13.782 1.00 . A A . 37 SER O 1 1
16 17796 1 1 37 SER OG O -6.205 -17.253 -12.282 1.00 . A A . 37 SER OG 1 1
16 17797 1 1 38 HIS C C -11.192 -21.298 -12.985 1.00 . A A . 38 HIS C 1 1
16 17798 1 1 38 HIS CA C -9.695 -20.886 -13.049 1.00 . A A . 38 HIS CA 1 1
16 17799 1 1 38 HIS CB C -8.763 -22.048 -12.611 1.00 . A A . 38 HIS CB 1 1
16 17800 1 1 38 HIS CD2 C -8.088 -23.444 -14.697 1.00 . A A . 38 HIS CD2 1 1
16 17801 1 1 38 HIS CE1 C -9.206 -25.269 -14.253 1.00 . A A . 38 HIS CE1 1 1
16 17802 1 1 38 HIS CG C -8.744 -23.240 -13.532 1.00 . A A . 38 HIS CG 1 1
16 17803 1 1 38 HIS H H -9.654 -19.816 -11.221 1.00 . A A . 38 HIS H 1 1
16 17804 1 1 38 HIS HA H -9.461 -20.608 -14.074 1.00 . A A . 38 HIS HA 1 1
16 17805 1 1 38 HIS HB2 H -7.745 -21.676 -12.542 1.00 . A A . 38 HIS HB2 1 1
16 17806 1 1 38 HIS HB3 H -9.064 -22.393 -11.625 1.00 . A A . 38 HIS HB3 1 1
16 17807 1 1 38 HIS HD1 H -10.033 -24.571 -12.521 1.00 . A A . 38 HIS HD1 1 1
16 17808 1 1 38 HIS HD2 H -7.435 -22.742 -15.203 1.00 . A A . 38 HIS HD2 1 1
16 17809 1 1 38 HIS HE1 H -9.610 -26.268 -14.323 1.00 . A A . 38 HIS HE1 1 1
16 17810 1 1 38 HIS HE2 H -8.118 -25.102 -15.974 1.00 . A A . 38 HIS HE2 1 1
16 17811 1 1 38 HIS N N -9.419 -19.736 -12.166 1.00 . A A . 38 HIS N 1 1
16 17812 1 1 38 HIS ND1 N -9.439 -24.407 -13.283 1.00 . A A . 38 HIS ND1 1 1
16 17813 1 1 38 HIS NE2 N -8.389 -24.708 -15.117 1.00 . A A . 38 HIS NE2 1 1
16 17814 1 1 38 HIS O O -11.600 -22.274 -13.626 1.00 . A A . 38 HIS O 1 1
16 17815 1 1 39 THR C C -14.330 -20.792 -13.189 1.00 . A A . 39 THR C 1 1
16 17816 1 1 39 THR CA C -13.423 -20.896 -11.949 1.00 . A A . 39 THR CA 1 1
16 17817 1 1 39 THR CB C -14.033 -20.050 -10.771 1.00 . A A . 39 THR CB 1 1
16 17818 1 1 39 THR CG2 C -14.350 -18.592 -11.168 1.00 . A A . 39 THR CG2 1 1
16 17819 1 1 39 THR H H -11.672 -19.681 -11.876 1.00 . A A . 39 THR H 1 1
16 17820 1 1 39 THR HA H -13.413 -21.937 -11.629 1.00 . A A . 39 THR HA 1 1
16 17821 1 1 39 THR HB H -13.318 -20.037 -9.952 1.00 . A A . 39 THR HB 1 1
16 17822 1 1 39 THR HG1 H -15.196 -21.620 -10.480 1.00 . A A . 39 THR HG1 1 1
16 17823 1 1 39 THR HG21 H -13.454 -18.104 -11.538 1.00 . A A . 39 THR HG21 1 1
16 17824 1 1 39 THR HG22 H -14.719 -18.050 -10.309 1.00 . A A . 39 THR HG22 1 1
16 17825 1 1 39 THR HG23 H -15.107 -18.584 -11.944 1.00 . A A . 39 THR HG23 1 1
16 17826 1 1 39 THR N N -12.017 -20.522 -12.239 1.00 . A A . 39 THR N 1 1
16 17827 1 1 39 THR O O -15.402 -21.416 -13.233 1.00 . A A . 39 THR O 1 1
16 17828 1 1 39 THR OG1 O -15.241 -20.670 -10.309 1.00 . A A . 39 THR OG1 1 1
16 17829 1 1 40 GLY C C -13.777 -19.472 -16.576 1.00 . A A . 40 GLY C 1 1
16 17830 1 1 40 GLY CA C -14.677 -19.833 -15.410 1.00 . A A . 40 GLY CA 1 1
16 17831 1 1 40 GLY H H -13.049 -19.549 -14.092 1.00 . A A . 40 GLY H 1 1
16 17832 1 1 40 GLY HA2 H -15.197 -20.756 -15.648 1.00 . A A . 40 GLY HA2 1 1
16 17833 1 1 40 GLY HA3 H -15.406 -19.050 -15.258 1.00 . A A . 40 GLY HA3 1 1
16 17834 1 1 40 GLY N N -13.908 -20.008 -14.186 1.00 . A A . 40 GLY N 1 1
16 17835 1 1 40 GLY O O -12.992 -20.311 -17.027 1.00 . A A . 40 GLY O 1 1
16 17836 1 1 41 GLU C C -11.638 -17.440 -17.730 1.00 . A A . 41 GLU C 1 1
16 17837 1 1 41 GLU CA C -13.097 -17.698 -18.165 1.00 . A A . 41 GLU CA 1 1
16 17838 1 1 41 GLU CB C -13.733 -16.384 -18.709 1.00 . A A . 41 GLU CB 1 1
16 17839 1 1 41 GLU CD C -13.562 -14.395 -20.355 1.00 . A A . 41 GLU CD 1 1
16 17840 1 1 41 GLU CG C -12.955 -15.725 -19.886 1.00 . A A . 41 GLU CG 1 1
16 17841 1 1 41 GLU H H -14.546 -17.633 -16.632 1.00 . A A . 41 GLU H 1 1
16 17842 1 1 41 GLU HA H -13.110 -18.439 -18.963 1.00 . A A . 41 GLU HA 1 1
16 17843 1 1 41 GLU HB2 H -14.739 -16.607 -19.055 1.00 . A A . 41 GLU HB2 1 1
16 17844 1 1 41 GLU HB3 H -13.805 -15.661 -17.898 1.00 . A A . 41 GLU HB3 1 1
16 17845 1 1 41 GLU HG2 H -11.930 -15.540 -19.567 1.00 . A A . 41 GLU HG2 1 1
16 17846 1 1 41 GLU HG3 H -12.933 -16.421 -20.719 1.00 . A A . 41 GLU HG3 1 1
16 17847 1 1 41 GLU N N -13.894 -18.225 -17.050 1.00 . A A . 41 GLU N 1 1
16 17848 1 1 41 GLU O O -11.392 -16.767 -16.720 1.00 . A A . 41 GLU O 1 1
16 17849 1 1 41 GLU OE1 O -13.397 -13.380 -19.648 1.00 . A A . 41 GLU OE1 1 1
16 17850 1 1 41 GLU OE2 O -14.208 -14.350 -21.427 1.00 . A A . 41 GLU OE2 1 1
16 17851 1 1 42 ARG C C -8.999 -16.329 -19.078 1.00 . A A . 42 ARG C 1 1
16 17852 1 1 42 ARG CA C -9.268 -17.689 -18.375 1.00 . A A . 42 ARG CA 1 1
16 17853 1 1 42 ARG CB C -8.408 -18.834 -18.995 1.00 . A A . 42 ARG CB 1 1
16 17854 1 1 42 ARG CD C -7.941 -20.347 -21.031 1.00 . A A . 42 ARG CD 1 1
16 17855 1 1 42 ARG CG C -8.785 -19.206 -20.452 1.00 . A A . 42 ARG CG 1 1
16 17856 1 1 42 ARG CZ C -7.680 -21.467 -23.265 1.00 . A A . 42 ARG CZ 1 1
16 17857 1 1 42 ARG H H -10.969 -18.690 -19.132 1.00 . A A . 42 ARG H 1 1
16 17858 1 1 42 ARG HA H -9.024 -17.599 -17.321 1.00 . A A . 42 ARG HA 1 1
16 17859 1 1 42 ARG HB2 H -7.357 -18.545 -18.974 1.00 . A A . 42 ARG HB2 1 1
16 17860 1 1 42 ARG HB3 H -8.527 -19.718 -18.379 1.00 . A A . 42 ARG HB3 1 1
16 17861 1 1 42 ARG HD2 H -6.903 -20.039 -21.067 1.00 . A A . 42 ARG HD2 1 1
16 17862 1 1 42 ARG HD3 H -8.031 -21.220 -20.391 1.00 . A A . 42 ARG HD3 1 1
16 17863 1 1 42 ARG HE H -9.263 -20.393 -22.676 1.00 . A A . 42 ARG HE 1 1
16 17864 1 1 42 ARG HG2 H -9.828 -19.505 -20.474 1.00 . A A . 42 ARG HG2 1 1
16 17865 1 1 42 ARG HG3 H -8.662 -18.330 -21.079 1.00 . A A . 42 ARG HG3 1 1
16 17866 1 1 42 ARG HH11 H -6.082 -21.748 -22.049 1.00 . A A . 42 ARG HH11 1 1
16 17867 1 1 42 ARG HH12 H -5.956 -22.503 -23.606 1.00 . A A . 42 ARG HH12 1 1
16 17868 1 1 42 ARG HH21 H -9.120 -21.400 -24.694 1.00 . A A . 42 ARG HH21 1 1
16 17869 1 1 42 ARG HH22 H -7.703 -22.301 -25.119 1.00 . A A . 42 ARG HH22 1 1
16 17870 1 1 42 ARG N N -10.697 -18.016 -18.484 1.00 . A A . 42 ARG N 1 1
16 17871 1 1 42 ARG NE N -8.378 -20.718 -22.396 1.00 . A A . 42 ARG NE 1 1
16 17872 1 1 42 ARG NH1 N -6.474 -21.942 -22.947 1.00 . A A . 42 ARG NH1 1 1
16 17873 1 1 42 ARG NH2 N -8.208 -21.743 -24.457 1.00 . A A . 42 ARG NH2 1 1
16 17874 1 1 42 ARG O O -9.380 -16.157 -20.247 1.00 . A A . 42 ARG O 1 1
16 17875 1 1 43 PRO C C -6.847 -14.236 -19.993 1.00 . A A . 43 PRO C 1 1
16 17876 1 1 43 PRO CA C -8.008 -14.040 -18.995 1.00 . A A . 43 PRO CA 1 1
16 17877 1 1 43 PRO CB C -7.607 -13.138 -17.790 1.00 . A A . 43 PRO CB 1 1
16 17878 1 1 43 PRO CD C -8.120 -15.327 -16.896 1.00 . A A . 43 PRO CD 1 1
16 17879 1 1 43 PRO CG C -7.261 -14.093 -16.679 1.00 . A A . 43 PRO CG 1 1
16 17880 1 1 43 PRO HA H -8.849 -13.594 -19.523 1.00 . A A . 43 PRO HA 1 1
16 17881 1 1 43 PRO HB2 H -6.757 -12.502 -18.051 1.00 . A A . 43 PRO HB2 1 1
16 17882 1 1 43 PRO HB3 H -8.444 -12.517 -17.500 1.00 . A A . 43 PRO HB3 1 1
16 17883 1 1 43 PRO HD2 H -7.582 -16.225 -16.611 1.00 . A A . 43 PRO HD2 1 1
16 17884 1 1 43 PRO HD3 H -9.045 -15.259 -16.331 1.00 . A A . 43 PRO HD3 1 1
16 17885 1 1 43 PRO HG2 H -6.203 -14.351 -16.728 1.00 . A A . 43 PRO HG2 1 1
16 17886 1 1 43 PRO HG3 H -7.483 -13.649 -15.715 1.00 . A A . 43 PRO HG3 1 1
16 17887 1 1 43 PRO N N -8.405 -15.321 -18.361 1.00 . A A . 43 PRO N 1 1
16 17888 1 1 43 PRO O O -6.263 -15.329 -20.078 1.00 . A A . 43 PRO O 1 1
16 17889 1 1 44 PHE C C -4.094 -13.186 -21.146 1.00 . A A . 44 PHE C 1 1
16 17890 1 1 44 PHE CA C -5.481 -13.238 -21.798 1.00 . A A . 44 PHE CA 1 1
16 17891 1 1 44 PHE CB C -5.672 -12.078 -22.816 1.00 . A A . 44 PHE CB 1 1
16 17892 1 1 44 PHE CD1 C -7.340 -13.007 -24.482 1.00 . A A . 44 PHE CD1 1 1
16 17893 1 1 44 PHE CD2 C -8.069 -11.239 -23.035 1.00 . A A . 44 PHE CD2 1 1
16 17894 1 1 44 PHE CE1 C -8.598 -13.056 -25.048 1.00 . A A . 44 PHE CE1 1 1
16 17895 1 1 44 PHE CE2 C -9.324 -11.295 -23.600 1.00 . A A . 44 PHE CE2 1 1
16 17896 1 1 44 PHE CG C -7.050 -12.094 -23.468 1.00 . A A . 44 PHE CG 1 1
16 17897 1 1 44 PHE CZ C -9.588 -12.203 -24.605 1.00 . A A . 44 PHE CZ 1 1
16 17898 1 1 44 PHE H H -6.994 -12.333 -20.609 1.00 . A A . 44 PHE H 1 1
16 17899 1 1 44 PHE HA H -5.591 -14.186 -22.322 1.00 . A A . 44 PHE HA 1 1
16 17900 1 1 44 PHE HB2 H -5.544 -11.127 -22.308 1.00 . A A . 44 PHE HB2 1 1
16 17901 1 1 44 PHE HB3 H -4.927 -12.158 -23.599 1.00 . A A . 44 PHE HB3 1 1
16 17902 1 1 44 PHE HD1 H -6.566 -13.677 -24.837 1.00 . A A . 44 PHE HD1 1 1
16 17903 1 1 44 PHE HD2 H -7.868 -10.522 -22.248 1.00 . A A . 44 PHE HD2 1 1
16 17904 1 1 44 PHE HE1 H -8.809 -13.767 -25.839 1.00 . A A . 44 PHE HE1 1 1
16 17905 1 1 44 PHE HE2 H -10.104 -10.623 -23.260 1.00 . A A . 44 PHE HE2 1 1
16 17906 1 1 44 PHE HZ H -10.574 -12.244 -25.047 1.00 . A A . 44 PHE HZ 1 1
16 17907 1 1 44 PHE N N -6.526 -13.180 -20.756 1.00 . A A . 44 PHE N 1 1
16 17908 1 1 44 PHE O O -3.867 -12.377 -20.248 1.00 . A A . 44 PHE O 1 1
16 17909 1 1 45 HIS C C -0.822 -14.368 -22.099 1.00 . A A . 45 HIS C 1 1
16 17910 1 1 45 HIS CA C -1.833 -14.182 -20.982 1.00 . A A . 45 HIS CA 1 1
16 17911 1 1 45 HIS CB C -1.708 -15.389 -20.011 1.00 . A A . 45 HIS CB 1 1
16 17912 1 1 45 HIS CD2 C -2.957 -14.584 -17.865 1.00 . A A . 45 HIS CD2 1 1
16 17913 1 1 45 HIS CE1 C -4.403 -16.221 -17.713 1.00 . A A . 45 HIS CE1 1 1
16 17914 1 1 45 HIS CG C -2.729 -15.426 -18.902 1.00 . A A . 45 HIS CG 1 1
16 17915 1 1 45 HIS H H -3.435 -14.714 -22.272 1.00 . A A . 45 HIS H 1 1
16 17916 1 1 45 HIS HA H -1.610 -13.259 -20.442 1.00 . A A . 45 HIS HA 1 1
16 17917 1 1 45 HIS HB2 H -1.807 -16.310 -20.579 1.00 . A A . 45 HIS HB2 1 1
16 17918 1 1 45 HIS HB3 H -0.722 -15.372 -19.557 1.00 . A A . 45 HIS HB3 1 1
16 17919 1 1 45 HIS HD1 H -3.770 -17.193 -19.389 1.00 . A A . 45 HIS HD1 1 1
16 17920 1 1 45 HIS HD2 H -2.422 -13.671 -17.638 1.00 . A A . 45 HIS HD2 1 1
16 17921 1 1 45 HIS HE1 H -5.200 -16.855 -17.357 1.00 . A A . 45 HIS HE1 1 1
16 17922 1 1 45 HIS HE2 H -4.343 -14.753 -16.297 1.00 . A A . 45 HIS HE2 1 1
16 17923 1 1 45 HIS N N -3.188 -14.090 -21.556 1.00 . A A . 45 HIS N 1 1
16 17924 1 1 45 HIS ND1 N -3.657 -16.440 -18.773 1.00 . A A . 45 HIS ND1 1 1
16 17925 1 1 45 HIS NE2 N -4.001 -15.106 -17.149 1.00 . A A . 45 HIS NE2 1 1
16 17926 1 1 45 HIS O O -1.014 -15.224 -22.969 1.00 . A A . 45 HIS O 1 1
16 17927 1 1 46 CYS C C 2.495 -14.464 -21.995 1.00 . A A . 46 CYS C 1 1
16 17928 1 1 46 CYS CA C 1.438 -13.820 -22.889 1.00 . A A . 46 CYS CA 1 1
16 17929 1 1 46 CYS CB C 1.986 -12.522 -23.488 1.00 . A A . 46 CYS CB 1 1
16 17930 1 1 46 CYS H H 0.234 -12.786 -21.490 1.00 . A A . 46 CYS H 1 1
16 17931 1 1 46 CYS HA H 1.178 -14.508 -23.697 1.00 . A A . 46 CYS HA 1 1
16 17932 1 1 46 CYS HB2 H 1.242 -12.084 -24.132 1.00 . A A . 46 CYS HB2 1 1
16 17933 1 1 46 CYS HB3 H 2.212 -11.829 -22.695 1.00 . A A . 46 CYS HB3 1 1
16 17934 1 1 46 CYS N N 0.245 -13.569 -22.077 1.00 . A A . 46 CYS N 1 1
16 17935 1 1 46 CYS O O 2.947 -13.833 -21.026 1.00 . A A . 46 CYS O 1 1
16 17936 1 1 46 CYS SG S 3.510 -12.757 -24.480 1.00 . A A . 46 CYS SG 1 1
16 17937 1 1 47 ASN C C 5.184 -15.932 -21.369 1.00 . A A . 47 ASN C 1 1
16 17938 1 1 47 ASN CA C 3.777 -16.533 -21.523 1.00 . A A . 47 ASN CA 1 1
16 17939 1 1 47 ASN CB C 3.865 -17.975 -22.099 1.00 . A A . 47 ASN CB 1 1
16 17940 1 1 47 ASN CG C 2.508 -18.685 -22.208 1.00 . A A . 47 ASN CG 1 1
16 17941 1 1 47 ASN H H 2.595 -16.043 -23.210 1.00 . A A . 47 ASN H 1 1
16 17942 1 1 47 ASN HA H 3.320 -16.592 -20.532 1.00 . A A . 47 ASN HA 1 1
16 17943 1 1 47 ASN HB2 H 4.300 -17.928 -23.090 1.00 . A A . 47 ASN HB2 1 1
16 17944 1 1 47 ASN HB3 H 4.511 -18.578 -21.466 1.00 . A A . 47 ASN HB3 1 1
16 17945 1 1 47 ASN HD21 H 3.161 -19.765 -23.737 1.00 . A A . 47 ASN HD21 1 1
16 17946 1 1 47 ASN HD22 H 1.533 -20.070 -23.239 1.00 . A A . 47 ASN HD22 1 1
16 17947 1 1 47 ASN N N 2.900 -15.693 -22.349 1.00 . A A . 47 ASN N 1 1
16 17948 1 1 47 ASN ND2 N 2.385 -19.595 -23.157 1.00 . A A . 47 ASN ND2 1 1
16 17949 1 1 47 ASN O O 5.598 -15.602 -20.250 1.00 . A A . 47 ASN O 1 1
16 17950 1 1 47 ASN OD1 O 1.577 -18.425 -21.438 1.00 . A A . 47 ASN OD1 1 1
16 17951 1 1 48 GLN C C 7.401 -13.758 -22.506 1.00 . A A . 48 GLN C 1 1
16 17952 1 1 48 GLN CA C 7.309 -15.304 -22.504 1.00 . A A . 48 GLN CA 1 1
16 17953 1 1 48 GLN CB C 8.102 -15.958 -23.671 1.00 . A A . 48 GLN CB 1 1
16 17954 1 1 48 GLN CD C 8.338 -16.379 -26.188 1.00 . A A . 48 GLN CD 1 1
16 17955 1 1 48 GLN CG C 7.544 -15.685 -25.086 1.00 . A A . 48 GLN CG 1 1
16 17956 1 1 48 GLN H H 5.467 -15.938 -23.360 1.00 . A A . 48 GLN H 1 1
16 17957 1 1 48 GLN HA H 7.753 -15.642 -21.563 1.00 . A A . 48 GLN HA 1 1
16 17958 1 1 48 GLN HB2 H 9.123 -15.591 -23.638 1.00 . A A . 48 GLN HB2 1 1
16 17959 1 1 48 GLN HB3 H 8.125 -17.035 -23.512 1.00 . A A . 48 GLN HB3 1 1
16 17960 1 1 48 GLN HE21 H 8.073 -14.844 -27.427 1.00 . A A . 48 GLN HE21 1 1
16 17961 1 1 48 GLN HE22 H 8.973 -16.179 -28.048 1.00 . A A . 48 GLN HE22 1 1
16 17962 1 1 48 GLN HG2 H 6.512 -16.028 -25.138 1.00 . A A . 48 GLN HG2 1 1
16 17963 1 1 48 GLN HG3 H 7.569 -14.616 -25.260 1.00 . A A . 48 GLN HG3 1 1
16 17964 1 1 48 GLN N N 5.901 -15.756 -22.504 1.00 . A A . 48 GLN N 1 1
16 17965 1 1 48 GLN NE2 N 8.471 -15.737 -27.336 1.00 . A A . 48 GLN NE2 1 1
16 17966 1 1 48 GLN O O 7.855 -13.121 -23.467 1.00 . A A . 48 GLN O 1 1
16 17967 1 1 48 GLN OE1 O 8.860 -17.476 -26.003 1.00 . A A . 48 GLN OE1 1 1
16 17968 1 1 49 CYS C C 6.265 -11.553 -19.683 1.00 . A A . 49 CYS C 1 1
16 17969 1 1 49 CYS CA C 7.025 -11.768 -21.003 1.00 . A A . 49 CYS CA 1 1
16 17970 1 1 49 CYS CB C 6.454 -10.807 -22.072 1.00 . A A . 49 CYS CB 1 1
16 17971 1 1 49 CYS H H 6.391 -13.763 -20.787 1.00 . A A . 49 CYS H 1 1
16 17972 1 1 49 CYS HA H 8.086 -11.562 -20.849 1.00 . A A . 49 CYS HA 1 1
16 17973 1 1 49 CYS HB2 H 6.578 -9.776 -21.750 1.00 . A A . 49 CYS HB2 1 1
16 17974 1 1 49 CYS HB3 H 6.994 -10.954 -23.006 1.00 . A A . 49 CYS HB3 1 1
16 17975 1 1 49 CYS N N 6.895 -13.186 -21.389 1.00 . A A . 49 CYS N 1 1
16 17976 1 1 49 CYS O O 6.659 -10.710 -18.868 1.00 . A A . 49 CYS O 1 1
16 17977 1 1 49 CYS SG S 4.688 -11.088 -22.421 1.00 . A A . 49 CYS SG 1 1
16 17978 1 1 50 GLY C C 3.427 -10.949 -18.419 1.00 . A A . 50 GLY C 1 1
16 17979 1 1 50 GLY CA C 4.317 -12.173 -18.310 1.00 . A A . 50 GLY CA 1 1
16 17980 1 1 50 GLY H H 4.936 -13.000 -20.154 1.00 . A A . 50 GLY H 1 1
16 17981 1 1 50 GLY HA2 H 3.691 -13.057 -18.226 1.00 . A A . 50 GLY HA2 1 1
16 17982 1 1 50 GLY HA3 H 4.927 -12.099 -17.421 1.00 . A A . 50 GLY HA3 1 1
16 17983 1 1 50 GLY N N 5.173 -12.324 -19.482 1.00 . A A . 50 GLY N 1 1
16 17984 1 1 50 GLY O O 3.299 -10.180 -17.465 1.00 . A A . 50 GLY O 1 1
16 17985 1 1 51 ALA C C 0.489 -10.150 -20.009 1.00 . A A . 51 ALA C 1 1
16 17986 1 1 51 ALA CA C 1.929 -9.630 -19.889 1.00 . A A . 51 ALA CA 1 1
16 17987 1 1 51 ALA CB C 2.375 -8.911 -21.177 1.00 . A A . 51 ALA CB 1 1
16 17988 1 1 51 ALA H H 3.001 -11.398 -20.326 1.00 . A A . 51 ALA H 1 1
16 17989 1 1 51 ALA HA H 1.985 -8.912 -19.069 1.00 . A A . 51 ALA HA 1 1
16 17990 1 1 51 ALA HB1 H 2.329 -9.594 -22.017 1.00 . A A . 51 ALA HB1 1 1
16 17991 1 1 51 ALA HB2 H 3.392 -8.556 -21.065 1.00 . A A . 51 ALA HB2 1 1
16 17992 1 1 51 ALA HB3 H 1.726 -8.064 -21.370 1.00 . A A . 51 ALA HB3 1 1
16 17993 1 1 51 ALA N N 2.831 -10.755 -19.608 1.00 . A A . 51 ALA N 1 1
16 17994 1 1 51 ALA O O 0.126 -10.764 -21.020 1.00 . A A . 51 ALA O 1 1
16 17995 1 1 52 SER C C -2.559 -9.150 -19.451 1.00 . A A . 52 SER C 1 1
16 17996 1 1 52 SER CA C -1.714 -10.321 -18.907 1.00 . A A . 52 SER CA 1 1
16 17997 1 1 52 SER CB C -2.124 -10.678 -17.458 1.00 . A A . 52 SER CB 1 1
16 17998 1 1 52 SER H H 0.119 -9.584 -18.126 1.00 . A A . 52 SER H 1 1
16 17999 1 1 52 SER HA H -1.866 -11.192 -19.539 1.00 . A A . 52 SER HA 1 1
16 18000 1 1 52 SER HB2 H -3.190 -10.855 -17.409 1.00 . A A . 52 SER HB2 1 1
16 18001 1 1 52 SER HB3 H -1.597 -11.574 -17.148 1.00 . A A . 52 SER HB3 1 1
16 18002 1 1 52 SER HG H -2.408 -8.892 -16.705 1.00 . A A . 52 SER HG 1 1
16 18003 1 1 52 SER N N -0.286 -9.969 -18.938 1.00 . A A . 52 SER N 1 1
16 18004 1 1 52 SER O O -2.276 -7.984 -19.151 1.00 . A A . 52 SER O 1 1
16 18005 1 1 52 SER OG O -1.801 -9.631 -16.561 1.00 . A A . 52 SER OG 1 1
16 18006 1 1 53 PHE C C -5.934 -8.797 -20.621 1.00 . A A . 53 PHE C 1 1
16 18007 1 1 53 PHE CA C -4.460 -8.477 -20.904 1.00 . A A . 53 PHE CA 1 1
16 18008 1 1 53 PHE CB C -4.195 -8.444 -22.433 1.00 . A A . 53 PHE CB 1 1
16 18009 1 1 53 PHE CD1 C -2.302 -6.752 -22.691 1.00 . A A . 53 PHE CD1 1 1
16 18010 1 1 53 PHE CD2 C -1.856 -9.029 -23.280 1.00 . A A . 53 PHE CD2 1 1
16 18011 1 1 53 PHE CE1 C -1.007 -6.410 -23.038 1.00 . A A . 53 PHE CE1 1 1
16 18012 1 1 53 PHE CE2 C -0.564 -8.685 -23.626 1.00 . A A . 53 PHE CE2 1 1
16 18013 1 1 53 PHE CG C -2.755 -8.070 -22.812 1.00 . A A . 53 PHE CG 1 1
16 18014 1 1 53 PHE CZ C -0.141 -7.375 -23.505 1.00 . A A . 53 PHE CZ 1 1
16 18015 1 1 53 PHE H H -3.761 -10.413 -20.436 1.00 . A A . 53 PHE H 1 1
16 18016 1 1 53 PHE HA H -4.234 -7.495 -20.487 1.00 . A A . 53 PHE HA 1 1
16 18017 1 1 53 PHE HB2 H -4.417 -9.420 -22.855 1.00 . A A . 53 PHE HB2 1 1
16 18018 1 1 53 PHE HB3 H -4.856 -7.715 -22.894 1.00 . A A . 53 PHE HB3 1 1
16 18019 1 1 53 PHE HD1 H -2.976 -5.986 -22.325 1.00 . A A . 53 PHE HD1 1 1
16 18020 1 1 53 PHE HD2 H -2.181 -10.059 -23.382 1.00 . A A . 53 PHE HD2 1 1
16 18021 1 1 53 PHE HE1 H -0.671 -5.385 -22.942 1.00 . A A . 53 PHE HE1 1 1
16 18022 1 1 53 PHE HE2 H 0.123 -9.442 -23.988 1.00 . A A . 53 PHE HE2 1 1
16 18023 1 1 53 PHE HZ H 0.874 -7.107 -23.779 1.00 . A A . 53 PHE HZ 1 1
16 18024 1 1 53 PHE N N -3.586 -9.472 -20.261 1.00 . A A . 53 PHE N 1 1
16 18025 1 1 53 PHE O O -6.302 -9.961 -20.407 1.00 . A A . 53 PHE O 1 1
16 18026 1 1 54 THR C C -8.856 -7.760 -21.919 1.00 . A A . 54 THR C 1 1
16 18027 1 1 54 THR CA C -8.231 -7.876 -20.513 1.00 . A A . 54 THR CA 1 1
16 18028 1 1 54 THR CB C -8.852 -6.809 -19.543 1.00 . A A . 54 THR CB 1 1
16 18029 1 1 54 THR CG2 C -8.559 -5.367 -19.988 1.00 . A A . 54 THR CG2 1 1
16 18030 1 1 54 THR H H -6.379 -6.850 -20.631 1.00 . A A . 54 THR H 1 1
16 18031 1 1 54 THR HA H -8.467 -8.864 -20.122 1.00 . A A . 54 THR HA 1 1
16 18032 1 1 54 THR HB H -8.413 -6.959 -18.562 1.00 . A A . 54 THR HB 1 1
16 18033 1 1 54 THR HG1 H -10.585 -7.610 -20.104 1.00 . A A . 54 THR HG1 1 1
16 18034 1 1 54 THR HG21 H -7.490 -5.203 -20.022 1.00 . A A . 54 THR HG21 1 1
16 18035 1 1 54 THR HG22 H -9.002 -4.674 -19.287 1.00 . A A . 54 THR HG22 1 1
16 18036 1 1 54 THR HG23 H -8.987 -5.195 -20.972 1.00 . A A . 54 THR HG23 1 1
16 18037 1 1 54 THR N N -6.766 -7.746 -20.596 1.00 . A A . 54 THR N 1 1
16 18038 1 1 54 THR O O -9.972 -8.240 -22.148 1.00 . A A . 54 THR O 1 1
16 18039 1 1 54 THR OG1 O -10.283 -6.992 -19.425 1.00 . A A . 54 THR OG1 1 1
16 18040 1 1 55 GLN C C -7.805 -7.872 -25.153 1.00 . A A . 55 GLN C 1 1
16 18041 1 1 55 GLN CA C -8.578 -6.926 -24.232 1.00 . A A . 55 GLN CA 1 1
16 18042 1 1 55 GLN CB C -8.360 -5.445 -24.648 1.00 . A A . 55 GLN CB 1 1
16 18043 1 1 55 GLN CD C -10.678 -4.596 -23.860 1.00 . A A . 55 GLN CD 1 1
16 18044 1 1 55 GLN CG C -9.153 -4.419 -23.793 1.00 . A A . 55 GLN CG 1 1
16 18045 1 1 55 GLN H H -7.233 -6.807 -22.616 1.00 . A A . 55 GLN H 1 1
16 18046 1 1 55 GLN HA H -9.647 -7.154 -24.287 1.00 . A A . 55 GLN HA 1 1
16 18047 1 1 55 GLN HB2 H -7.304 -5.210 -24.560 1.00 . A A . 55 GLN HB2 1 1
16 18048 1 1 55 GLN HB3 H -8.657 -5.323 -25.685 1.00 . A A . 55 GLN HB3 1 1
16 18049 1 1 55 GLN HE21 H -10.613 -5.056 -25.795 1.00 . A A . 55 GLN HE21 1 1
16 18050 1 1 55 GLN HE22 H -12.176 -5.056 -25.067 1.00 . A A . 55 GLN HE22 1 1
16 18051 1 1 55 GLN HG2 H -8.849 -4.514 -22.758 1.00 . A A . 55 GLN HG2 1 1
16 18052 1 1 55 GLN HG3 H -8.915 -3.422 -24.139 1.00 . A A . 55 GLN HG3 1 1
16 18053 1 1 55 GLN N N -8.122 -7.130 -22.857 1.00 . A A . 55 GLN N 1 1
16 18054 1 1 55 GLN NE2 N -11.208 -4.936 -25.025 1.00 . A A . 55 GLN NE2 1 1
16 18055 1 1 55 GLN O O -6.571 -7.936 -25.075 1.00 . A A . 55 GLN O 1 1
16 18056 1 1 55 GLN OE1 O -11.392 -4.369 -22.876 1.00 . A A . 55 GLN OE1 1 1
16 18057 1 1 56 LYS C C -7.082 -8.829 -27.957 1.00 . A A . 56 LYS C 1 1
16 18058 1 1 56 LYS CA C -7.951 -9.566 -26.954 1.00 . A A . 56 LYS CA 1 1
16 18059 1 1 56 LYS CB C -9.054 -10.398 -27.661 1.00 . A A . 56 LYS CB 1 1
16 18060 1 1 56 LYS CD C -11.166 -10.490 -29.118 1.00 . A A . 56 LYS CD 1 1
16 18061 1 1 56 LYS CE C -10.624 -11.658 -29.973 1.00 . A A . 56 LYS CE 1 1
16 18062 1 1 56 LYS CG C -10.046 -9.596 -28.536 1.00 . A A . 56 LYS CG 1 1
16 18063 1 1 56 LYS H H -9.516 -8.549 -25.955 1.00 . A A . 56 LYS H 1 1
16 18064 1 1 56 LYS HA H -7.317 -10.247 -26.404 1.00 . A A . 56 LYS HA 1 1
16 18065 1 1 56 LYS HB2 H -8.578 -11.147 -28.287 1.00 . A A . 56 LYS HB2 1 1
16 18066 1 1 56 LYS HB3 H -9.627 -10.913 -26.895 1.00 . A A . 56 LYS HB3 1 1
16 18067 1 1 56 LYS HD2 H -11.748 -10.900 -28.300 1.00 . A A . 56 LYS HD2 1 1
16 18068 1 1 56 LYS HD3 H -11.814 -9.877 -29.736 1.00 . A A . 56 LYS HD3 1 1
16 18069 1 1 56 LYS HE2 H -10.125 -11.257 -30.846 1.00 . A A . 56 LYS HE2 1 1
16 18070 1 1 56 LYS HE3 H -9.908 -12.227 -29.388 1.00 . A A . 56 LYS HE3 1 1
16 18071 1 1 56 LYS HG2 H -10.496 -8.819 -27.929 1.00 . A A . 56 LYS HG2 1 1
16 18072 1 1 56 LYS HG3 H -9.502 -9.131 -29.357 1.00 . A A . 56 LYS HG3 1 1
16 18073 1 1 56 LYS HZ1 H -12.205 -12.958 -29.598 1.00 . A A . 56 LYS HZ1 1 1
16 18074 1 1 56 LYS HZ2 H -11.301 -13.366 -30.961 1.00 . A A . 56 LYS HZ2 1 1
16 18075 1 1 56 LYS HZ3 H -12.381 -12.069 -31.022 1.00 . A A . 56 LYS HZ3 1 1
16 18076 1 1 56 LYS N N -8.539 -8.625 -25.990 1.00 . A A . 56 LYS N 1 1
16 18077 1 1 56 LYS NZ N -11.702 -12.575 -30.421 1.00 . A A . 56 LYS NZ 1 1
16 18078 1 1 56 LYS O O -6.025 -9.318 -28.286 1.00 . A A . 56 LYS O 1 1
16 18079 1 1 57 GLY C C -5.403 -6.443 -28.836 1.00 . A A . 57 GLY C 1 1
16 18080 1 1 57 GLY CA C -6.803 -6.803 -29.327 1.00 . A A . 57 GLY CA 1 1
16 18081 1 1 57 GLY H H -8.389 -7.302 -28.031 1.00 . A A . 57 GLY H 1 1
16 18082 1 1 57 GLY HA2 H -6.730 -7.329 -30.265 1.00 . A A . 57 GLY HA2 1 1
16 18083 1 1 57 GLY HA3 H -7.361 -5.891 -29.485 1.00 . A A . 57 GLY HA3 1 1
16 18084 1 1 57 GLY N N -7.534 -7.631 -28.382 1.00 . A A . 57 GLY N 1 1
16 18085 1 1 57 GLY O O -4.462 -6.439 -29.620 1.00 . A A . 57 GLY O 1 1
16 18086 1 1 58 ASN C C -3.014 -7.083 -26.994 1.00 . A A . 58 ASN C 1 1
16 18087 1 1 58 ASN CA C -3.967 -5.879 -26.880 1.00 . A A . 58 ASN CA 1 1
16 18088 1 1 58 ASN CB C -4.157 -5.479 -25.390 1.00 . A A . 58 ASN CB 1 1
16 18089 1 1 58 ASN CG C -4.874 -4.142 -25.181 1.00 . A A . 58 ASN CG 1 1
16 18090 1 1 58 ASN H H -6.067 -6.229 -26.948 1.00 . A A . 58 ASN H 1 1
16 18091 1 1 58 ASN HA H -3.535 -5.031 -27.420 1.00 . A A . 58 ASN HA 1 1
16 18092 1 1 58 ASN HB2 H -4.744 -6.238 -24.892 1.00 . A A . 58 ASN HB2 1 1
16 18093 1 1 58 ASN HB3 H -3.179 -5.424 -24.911 1.00 . A A . 58 ASN HB3 1 1
16 18094 1 1 58 ASN HD21 H -3.896 -3.833 -23.479 1.00 . A A . 58 ASN HD21 1 1
16 18095 1 1 58 ASN HD22 H -5.024 -2.608 -23.933 1.00 . A A . 58 ASN HD22 1 1
16 18096 1 1 58 ASN N N -5.267 -6.193 -27.515 1.00 . A A . 58 ASN N 1 1
16 18097 1 1 58 ASN ND2 N -4.565 -3.458 -24.090 1.00 . A A . 58 ASN ND2 1 1
16 18098 1 1 58 ASN O O -1.846 -6.914 -27.325 1.00 . A A . 58 ASN O 1 1
16 18099 1 1 58 ASN OD1 O -5.709 -3.720 -25.983 1.00 . A A . 58 ASN OD1 1 1
16 18100 1 1 59 LEU C C -2.482 -9.871 -28.374 1.00 . A A . 59 LEU C 1 1
16 18101 1 1 59 LEU CA C -2.775 -9.556 -26.887 1.00 . A A . 59 LEU CA 1 1
16 18102 1 1 59 LEU CB C -3.525 -10.741 -26.225 1.00 . A A . 59 LEU CB 1 1
16 18103 1 1 59 LEU CD1 C -1.437 -12.065 -25.448 1.00 . A A . 59 LEU CD1 1 1
16 18104 1 1 59 LEU CD2 C -3.670 -13.262 -25.742 1.00 . A A . 59 LEU CD2 1 1
16 18105 1 1 59 LEU CG C -2.766 -12.121 -26.242 1.00 . A A . 59 LEU CG 1 1
16 18106 1 1 59 LEU H H -4.488 -8.356 -26.469 1.00 . A A . 59 LEU H 1 1
16 18107 1 1 59 LEU HA H -1.826 -9.415 -26.362 1.00 . A A . 59 LEU HA 1 1
16 18108 1 1 59 LEU HB2 H -3.740 -10.473 -25.192 1.00 . A A . 59 LEU HB2 1 1
16 18109 1 1 59 LEU HB3 H -4.473 -10.865 -26.740 1.00 . A A . 59 LEU HB3 1 1
16 18110 1 1 59 LEU HD11 H -0.945 -13.030 -25.498 1.00 . A A . 59 LEU HD11 1 1
16 18111 1 1 59 LEU HD12 H -1.625 -11.816 -24.411 1.00 . A A . 59 LEU HD12 1 1
16 18112 1 1 59 LEU HD13 H -0.784 -11.317 -25.882 1.00 . A A . 59 LEU HD13 1 1
16 18113 1 1 59 LEU HD21 H -3.140 -14.202 -25.818 1.00 . A A . 59 LEU HD21 1 1
16 18114 1 1 59 LEU HD22 H -4.561 -13.307 -26.355 1.00 . A A . 59 LEU HD22 1 1
16 18115 1 1 59 LEU HD23 H -3.951 -13.088 -24.713 1.00 . A A . 59 LEU HD23 1 1
16 18116 1 1 59 LEU HG H -2.502 -12.352 -27.265 1.00 . A A . 59 LEU HG 1 1
16 18117 1 1 59 LEU N N -3.548 -8.301 -26.753 1.00 . A A . 59 LEU N 1 1
16 18118 1 1 59 LEU O O -1.406 -10.358 -28.702 1.00 . A A . 59 LEU O 1 1
16 18119 1 1 60 LEU C C -2.359 -9.020 -31.427 1.00 . A A . 60 LEU C 1 1
16 18120 1 1 60 LEU CA C -3.396 -9.883 -30.684 1.00 . A A . 60 LEU CA 1 1
16 18121 1 1 60 LEU CB C -4.813 -9.763 -31.331 1.00 . A A . 60 LEU CB 1 1
16 18122 1 1 60 LEU CD1 C -7.231 -10.585 -31.564 1.00 . A A . 60 LEU CD1 1 1
16 18123 1 1 60 LEU CD2 C -5.328 -12.277 -31.354 1.00 . A A . 60 LEU CD2 1 1
16 18124 1 1 60 LEU CG C -5.846 -10.879 -30.950 1.00 . A A . 60 LEU CG 1 1
16 18125 1 1 60 LEU H H -4.220 -9.042 -28.925 1.00 . A A . 60 LEU H 1 1
16 18126 1 1 60 LEU HA H -3.079 -10.922 -30.761 1.00 . A A . 60 LEU HA 1 1
16 18127 1 1 60 LEU HB2 H -5.230 -8.801 -31.043 1.00 . A A . 60 LEU HB2 1 1
16 18128 1 1 60 LEU HB3 H -4.707 -9.771 -32.399 1.00 . A A . 60 LEU HB3 1 1
16 18129 1 1 60 LEU HD11 H -7.160 -10.562 -32.643 1.00 . A A . 60 LEU HD11 1 1
16 18130 1 1 60 LEU HD12 H -7.586 -9.626 -31.209 1.00 . A A . 60 LEU HD12 1 1
16 18131 1 1 60 LEU HD13 H -7.937 -11.350 -31.265 1.00 . A A . 60 LEU HD13 1 1
16 18132 1 1 60 LEU HD21 H -5.168 -12.316 -32.425 1.00 . A A . 60 LEU HD21 1 1
16 18133 1 1 60 LEU HD22 H -6.054 -13.033 -31.074 1.00 . A A . 60 LEU HD22 1 1
16 18134 1 1 60 LEU HD23 H -4.398 -12.483 -30.844 1.00 . A A . 60 LEU HD23 1 1
16 18135 1 1 60 LEU HG H -5.973 -10.882 -29.869 1.00 . A A . 60 LEU HG 1 1
16 18136 1 1 60 LEU N N -3.450 -9.552 -29.249 1.00 . A A . 60 LEU N 1 1
16 18137 1 1 60 LEU O O -1.765 -9.472 -32.399 1.00 . A A . 60 LEU O 1 1
16 18138 1 1 61 ARG C C 0.241 -7.255 -30.815 1.00 . A A . 61 ARG C 1 1
16 18139 1 1 61 ARG CA C -1.105 -6.882 -31.479 1.00 . A A . 61 ARG CA 1 1
16 18140 1 1 61 ARG CB C -1.436 -5.367 -31.280 1.00 . A A . 61 ARG CB 1 1
16 18141 1 1 61 ARG CD C -3.758 -5.405 -32.419 1.00 . A A . 61 ARG CD 1 1
16 18142 1 1 61 ARG CG C -2.371 -4.738 -32.354 1.00 . A A . 61 ARG CG 1 1
16 18143 1 1 61 ARG CZ C -5.876 -4.204 -33.018 1.00 . A A . 61 ARG CZ 1 1
16 18144 1 1 61 ARG H H -2.777 -7.426 -30.282 1.00 . A A . 61 ARG H 1 1
16 18145 1 1 61 ARG HA H -1.004 -7.072 -32.543 1.00 . A A . 61 ARG HA 1 1
16 18146 1 1 61 ARG HB2 H -1.904 -5.243 -30.307 1.00 . A A . 61 ARG HB2 1 1
16 18147 1 1 61 ARG HB3 H -0.506 -4.801 -31.275 1.00 . A A . 61 ARG HB3 1 1
16 18148 1 1 61 ARG HD2 H -3.639 -6.431 -32.745 1.00 . A A . 61 ARG HD2 1 1
16 18149 1 1 61 ARG HD3 H -4.186 -5.400 -31.424 1.00 . A A . 61 ARG HD3 1 1
16 18150 1 1 61 ARG HE H -4.403 -4.658 -34.280 1.00 . A A . 61 ARG HE 1 1
16 18151 1 1 61 ARG HG2 H -2.507 -3.685 -32.128 1.00 . A A . 61 ARG HG2 1 1
16 18152 1 1 61 ARG HG3 H -1.894 -4.828 -33.324 1.00 . A A . 61 ARG HG3 1 1
16 18153 1 1 61 ARG HH11 H -5.773 -4.696 -31.058 1.00 . A A . 61 ARG HH11 1 1
16 18154 1 1 61 ARG HH12 H -7.217 -3.866 -31.531 1.00 . A A . 61 ARG HH12 1 1
16 18155 1 1 61 ARG HH21 H -6.297 -3.582 -34.896 1.00 . A A . 61 ARG HH21 1 1
16 18156 1 1 61 ARG HH22 H -7.510 -3.238 -33.710 1.00 . A A . 61 ARG HH22 1 1
16 18157 1 1 61 ARG N N -2.181 -7.767 -30.979 1.00 . A A . 61 ARG N 1 1
16 18158 1 1 61 ARG NE N -4.684 -4.726 -33.350 1.00 . A A . 61 ARG NE 1 1
16 18159 1 1 61 ARG NH1 N -6.323 -4.263 -31.768 1.00 . A A . 61 ARG NH1 1 1
16 18160 1 1 61 ARG NH2 N -6.621 -3.630 -33.947 1.00 . A A . 61 ARG NH2 1 1
16 18161 1 1 61 ARG O O 1.298 -7.136 -31.439 1.00 . A A . 61 ARG O 1 1
16 18162 1 1 62 HIS C C 2.133 -9.283 -29.339 1.00 . A A . 62 HIS C 1 1
16 18163 1 1 62 HIS CA C 1.365 -8.088 -28.738 1.00 . A A . 62 HIS CA 1 1
16 18164 1 1 62 HIS CB C 0.896 -8.412 -27.295 1.00 . A A . 62 HIS CB 1 1
16 18165 1 1 62 HIS CD2 C 2.477 -9.961 -25.958 1.00 . A A . 62 HIS CD2 1 1
16 18166 1 1 62 HIS CE1 C 3.462 -8.456 -24.758 1.00 . A A . 62 HIS CE1 1 1
16 18167 1 1 62 HIS CG C 1.973 -8.765 -26.317 1.00 . A A . 62 HIS CG 1 1
16 18168 1 1 62 HIS H H -0.706 -7.849 -29.149 1.00 . A A . 62 HIS H 1 1
16 18169 1 1 62 HIS HA H 2.020 -7.217 -28.708 1.00 . A A . 62 HIS HA 1 1
16 18170 1 1 62 HIS HB2 H 0.375 -7.549 -26.898 1.00 . A A . 62 HIS HB2 1 1
16 18171 1 1 62 HIS HB3 H 0.201 -9.242 -27.322 1.00 . A A . 62 HIS HB3 1 1
16 18172 1 1 62 HIS HD1 H 2.464 -6.852 -25.580 1.00 . A A . 62 HIS HD1 1 1
16 18173 1 1 62 HIS HD2 H 2.209 -10.920 -26.364 1.00 . A A . 62 HIS HD2 1 1
16 18174 1 1 62 HIS HE1 H 4.110 -7.960 -24.023 1.00 . A A . 62 HIS HE1 1 1
16 18175 1 1 62 HIS N N 0.179 -7.733 -29.552 1.00 . A A . 62 HIS N 1 1
16 18176 1 1 62 HIS ND1 N 2.615 -7.829 -25.548 1.00 . A A . 62 HIS ND1 1 1
16 18177 1 1 62 HIS NE2 N 3.415 -9.773 -24.968 1.00 . A A . 62 HIS NE2 1 1
16 18178 1 1 62 HIS O O 3.362 -9.276 -29.395 1.00 . A A . 62 HIS O 1 1
16 18179 1 1 63 ILE C C 2.623 -11.320 -31.705 1.00 . A A . 63 ILE C 1 1
16 18180 1 1 63 ILE CA C 1.923 -11.550 -30.346 1.00 . A A . 63 ILE CA 1 1
16 18181 1 1 63 ILE CB C 0.840 -12.684 -30.450 1.00 . A A . 63 ILE CB 1 1
16 18182 1 1 63 ILE CD1 C -1.512 -13.240 -31.448 1.00 . A A . 63 ILE CD1 1 1
16 18183 1 1 63 ILE CG1 C -0.368 -12.234 -31.337 1.00 . A A . 63 ILE CG1 1 1
16 18184 1 1 63 ILE CG2 C 0.373 -13.113 -29.034 1.00 . A A . 63 ILE CG2 1 1
16 18185 1 1 63 ILE H H 0.400 -10.219 -29.693 1.00 . A A . 63 ILE H 1 1
16 18186 1 1 63 ILE HA H 2.685 -11.897 -29.652 1.00 . A A . 63 ILE HA 1 1
16 18187 1 1 63 ILE HB H 1.306 -13.551 -30.912 1.00 . A A . 63 ILE HB 1 1
16 18188 1 1 63 ILE HD11 H -1.939 -13.421 -30.468 1.00 . A A . 63 ILE HD11 1 1
16 18189 1 1 63 ILE HD12 H -1.142 -14.171 -31.854 1.00 . A A . 63 ILE HD12 1 1
16 18190 1 1 63 ILE HD13 H -2.273 -12.843 -32.101 1.00 . A A . 63 ILE HD13 1 1
16 18191 1 1 63 ILE HG12 H -0.786 -11.324 -30.935 1.00 . A A . 63 ILE HG12 1 1
16 18192 1 1 63 ILE HG13 H -0.015 -12.040 -32.343 1.00 . A A . 63 ILE HG13 1 1
16 18193 1 1 63 ILE HG21 H -0.342 -13.920 -29.113 1.00 . A A . 63 ILE HG21 1 1
16 18194 1 1 63 ILE HG22 H -0.094 -12.274 -28.534 1.00 . A A . 63 ILE HG22 1 1
16 18195 1 1 63 ILE HG23 H 1.224 -13.446 -28.454 1.00 . A A . 63 ILE HG23 1 1
16 18196 1 1 63 ILE N N 1.375 -10.302 -29.768 1.00 . A A . 63 ILE N 1 1
16 18197 1 1 63 ILE O O 3.471 -12.123 -32.109 1.00 . A A . 63 ILE O 1 1
16 18198 1 1 64 LYS C C 4.346 -9.424 -33.431 1.00 . A A . 64 LYS C 1 1
16 18199 1 1 64 LYS CA C 2.863 -9.808 -33.671 1.00 . A A . 64 LYS CA 1 1
16 18200 1 1 64 LYS CB C 2.070 -8.613 -34.261 1.00 . A A . 64 LYS CB 1 1
16 18201 1 1 64 LYS CD C -0.239 -7.671 -34.987 1.00 . A A . 64 LYS CD 1 1
16 18202 1 1 64 LYS CE C 0.223 -7.101 -36.338 1.00 . A A . 64 LYS CE 1 1
16 18203 1 1 64 LYS CG C 0.571 -8.917 -34.538 1.00 . A A . 64 LYS CG 1 1
16 18204 1 1 64 LYS H H 1.480 -9.713 -32.061 1.00 . A A . 64 LYS H 1 1
16 18205 1 1 64 LYS HA H 2.826 -10.633 -34.368 1.00 . A A . 64 LYS HA 1 1
16 18206 1 1 64 LYS HB2 H 2.130 -7.775 -33.565 1.00 . A A . 64 LYS HB2 1 1
16 18207 1 1 64 LYS HB3 H 2.535 -8.310 -35.194 1.00 . A A . 64 LYS HB3 1 1
16 18208 1 1 64 LYS HD2 H -1.284 -7.950 -35.073 1.00 . A A . 64 LYS HD2 1 1
16 18209 1 1 64 LYS HD3 H -0.143 -6.902 -34.225 1.00 . A A . 64 LYS HD3 1 1
16 18210 1 1 64 LYS HE2 H -0.320 -6.186 -36.537 1.00 . A A . 64 LYS HE2 1 1
16 18211 1 1 64 LYS HE3 H 1.284 -6.883 -36.292 1.00 . A A . 64 LYS HE3 1 1
16 18212 1 1 64 LYS HG2 H 0.501 -9.675 -35.311 1.00 . A A . 64 LYS HG2 1 1
16 18213 1 1 64 LYS HG3 H 0.127 -9.308 -33.625 1.00 . A A . 64 LYS HG3 1 1
16 18214 1 1 64 LYS HZ1 H 0.463 -7.762 -38.298 1.00 . A A . 64 LYS HZ1 1 1
16 18215 1 1 64 LYS HZ2 H -1.047 -8.103 -37.645 1.00 . A A . 64 LYS HZ2 1 1
16 18216 1 1 64 LYS HZ3 H 0.293 -9.005 -37.177 1.00 . A A . 64 LYS HZ3 1 1
16 18217 1 1 64 LYS N N 2.225 -10.244 -32.411 1.00 . A A . 64 LYS N 1 1
16 18218 1 1 64 LYS NZ N -0.033 -8.058 -37.443 1.00 . A A . 64 LYS NZ 1 1
16 18219 1 1 64 LYS O O 5.200 -9.655 -34.288 1.00 . A A . 64 LYS O 1 1
16 18220 1 1 65 LEU C C 6.905 -9.750 -31.647 1.00 . A A . 65 LEU C 1 1
16 18221 1 1 65 LEU CA C 6.019 -8.498 -31.829 1.00 . A A . 65 LEU CA 1 1
16 18222 1 1 65 LEU CB C 6.038 -7.638 -30.533 1.00 . A A . 65 LEU CB 1 1
16 18223 1 1 65 LEU CD1 C 4.155 -5.935 -31.066 1.00 . A A . 65 LEU CD1 1 1
16 18224 1 1 65 LEU CD2 C 5.984 -5.370 -29.380 1.00 . A A . 65 LEU CD2 1 1
16 18225 1 1 65 LEU CG C 5.636 -6.128 -30.673 1.00 . A A . 65 LEU CG 1 1
16 18226 1 1 65 LEU H H 3.908 -8.713 -31.592 1.00 . A A . 65 LEU H 1 1
16 18227 1 1 65 LEU HA H 6.434 -7.902 -32.630 1.00 . A A . 65 LEU HA 1 1
16 18228 1 1 65 LEU HB2 H 5.372 -8.105 -29.812 1.00 . A A . 65 LEU HB2 1 1
16 18229 1 1 65 LEU HB3 H 7.044 -7.675 -30.121 1.00 . A A . 65 LEU HB3 1 1
16 18230 1 1 65 LEU HD11 H 3.929 -4.877 -31.151 1.00 . A A . 65 LEU HD11 1 1
16 18231 1 1 65 LEU HD12 H 3.510 -6.374 -30.315 1.00 . A A . 65 LEU HD12 1 1
16 18232 1 1 65 LEU HD13 H 3.964 -6.413 -32.018 1.00 . A A . 65 LEU HD13 1 1
16 18233 1 1 65 LEU HD21 H 7.048 -5.446 -29.200 1.00 . A A . 65 LEU HD21 1 1
16 18234 1 1 65 LEU HD22 H 5.450 -5.803 -28.544 1.00 . A A . 65 LEU HD22 1 1
16 18235 1 1 65 LEU HD23 H 5.712 -4.331 -29.478 1.00 . A A . 65 LEU HD23 1 1
16 18236 1 1 65 LEU HG H 6.226 -5.687 -31.467 1.00 . A A . 65 LEU HG 1 1
16 18237 1 1 65 LEU N N 4.641 -8.869 -32.231 1.00 . A A . 65 LEU N 1 1
16 18238 1 1 65 LEU O O 8.131 -9.671 -31.813 1.00 . A A . 65 LEU O 1 1
16 18239 1 1 66 HIS C C 7.525 -12.677 -32.540 1.00 . A A . 66 HIS C 1 1
16 18240 1 1 66 HIS CA C 6.978 -12.197 -31.180 1.00 . A A . 66 HIS CA 1 1
16 18241 1 1 66 HIS CB C 6.043 -13.280 -30.569 1.00 . A A . 66 HIS CB 1 1
16 18242 1 1 66 HIS CD2 C 4.896 -12.094 -28.567 1.00 . A A . 66 HIS CD2 1 1
16 18243 1 1 66 HIS CE1 C 5.555 -13.374 -26.964 1.00 . A A . 66 HIS CE1 1 1
16 18244 1 1 66 HIS CG C 5.666 -13.050 -29.126 1.00 . A A . 66 HIS CG 1 1
16 18245 1 1 66 HIS H H 5.308 -10.878 -31.164 1.00 . A A . 66 HIS H 1 1
16 18246 1 1 66 HIS HA H 7.819 -12.045 -30.509 1.00 . A A . 66 HIS HA 1 1
16 18247 1 1 66 HIS HB2 H 5.122 -13.314 -31.137 1.00 . A A . 66 HIS HB2 1 1
16 18248 1 1 66 HIS HB3 H 6.523 -14.253 -30.632 1.00 . A A . 66 HIS HB3 1 1
16 18249 1 1 66 HIS HD1 H 6.613 -14.673 -28.182 1.00 . A A . 66 HIS HD1 1 1
16 18250 1 1 66 HIS HD2 H 4.397 -11.289 -29.091 1.00 . A A . 66 HIS HD2 1 1
16 18251 1 1 66 HIS HE1 H 5.743 -13.770 -25.973 1.00 . A A . 66 HIS HE1 1 1
16 18252 1 1 66 HIS N N 6.278 -10.901 -31.317 1.00 . A A . 66 HIS N 1 1
16 18253 1 1 66 HIS ND1 N 6.076 -13.858 -28.093 1.00 . A A . 66 HIS ND1 1 1
16 18254 1 1 66 HIS NE2 N 4.825 -12.307 -27.200 1.00 . A A . 66 HIS NE2 1 1
16 18255 1 1 66 HIS O O 8.551 -13.358 -32.594 1.00 . A A . 66 HIS O 1 1
16 18256 1 1 67 SER C C 8.194 -11.541 -35.565 1.00 . A A . 67 SER C 1 1
16 18257 1 1 67 SER CA C 7.241 -12.619 -34.998 1.00 . A A . 67 SER CA 1 1
16 18258 1 1 67 SER CB C 5.977 -12.760 -35.869 1.00 . A A . 67 SER CB 1 1
16 18259 1 1 67 SER H H 6.024 -11.755 -33.503 1.00 . A A . 67 SER H 1 1
16 18260 1 1 67 SER HA H 7.770 -13.568 -34.988 1.00 . A A . 67 SER HA 1 1
16 18261 1 1 67 SER HB2 H 5.467 -11.803 -35.918 1.00 . A A . 67 SER HB2 1 1
16 18262 1 1 67 SER HB3 H 6.248 -13.078 -36.865 1.00 . A A . 67 SER HB3 1 1
16 18263 1 1 67 SER HG H 5.579 -14.347 -34.771 1.00 . A A . 67 SER HG 1 1
16 18264 1 1 67 SER N N 6.835 -12.292 -33.627 1.00 . A A . 67 SER N 1 1
16 18265 1 1 67 SER O O 8.569 -11.606 -36.738 1.00 . A A . 67 SER O 1 1
16 18266 1 1 67 SER OG O 5.082 -13.711 -35.317 1.00 . A A . 67 SER OG 1 1
16 18267 1 1 68 GLY C C 8.914 -8.119 -35.292 1.00 . A A . 68 GLY C 1 1
16 18268 1 1 68 GLY CA C 9.537 -9.500 -35.094 1.00 . A A . 68 GLY CA 1 1
16 18269 1 1 68 GLY H H 8.166 -10.509 -33.827 1.00 . A A . 68 GLY H 1 1
16 18270 1 1 68 GLY HA2 H 10.260 -9.428 -34.300 1.00 . A A . 68 GLY HA2 1 1
16 18271 1 1 68 GLY HA3 H 10.050 -9.797 -36.004 1.00 . A A . 68 GLY HA3 1 1
16 18272 1 1 68 GLY N N 8.561 -10.538 -34.722 1.00 . A A . 68 GLY N 1 1
16 18273 1 1 68 GLY O O 8.000 -7.738 -34.548 1.00 . A A . 68 GLY O 1 1
16 18274 1 1 69 GLU C C 7.736 -5.986 -37.426 1.00 . A A . 69 GLU C 1 1
16 18275 1 1 69 GLU CA C 9.015 -5.992 -36.574 1.00 . A A . 69 GLU CA 1 1
16 18276 1 1 69 GLU CB C 10.194 -5.235 -37.271 1.00 . A A . 69 GLU CB 1 1
16 18277 1 1 69 GLU CD C 9.040 -3.110 -38.290 1.00 . A A . 69 GLU CD 1 1
16 18278 1 1 69 GLU CG C 10.091 -3.678 -37.307 1.00 . A A . 69 GLU CG 1 1
16 18279 1 1 69 GLU H H 10.027 -7.813 -36.926 1.00 . A A . 69 GLU H 1 1
16 18280 1 1 69 GLU HA H 8.815 -5.512 -35.614 1.00 . A A . 69 GLU HA 1 1
16 18281 1 1 69 GLU HB2 H 11.116 -5.494 -36.752 1.00 . A A . 69 GLU HB2 1 1
16 18282 1 1 69 GLU HB3 H 10.281 -5.595 -38.290 1.00 . A A . 69 GLU HB3 1 1
16 18283 1 1 69 GLU HG2 H 9.857 -3.334 -36.306 1.00 . A A . 69 GLU HG2 1 1
16 18284 1 1 69 GLU HG3 H 11.061 -3.280 -37.585 1.00 . A A . 69 GLU HG3 1 1
16 18285 1 1 69 GLU N N 9.398 -7.388 -36.315 1.00 . A A . 69 GLU N 1 1
16 18286 1 1 69 GLU O O 7.777 -6.188 -38.638 1.00 . A A . 69 GLU O 1 1
16 18287 1 1 69 GLU OE1 O 9.243 -3.235 -39.516 1.00 . A A . 69 GLU OE1 1 1
16 18288 1 1 69 GLU OE2 O 8.012 -2.566 -37.844 1.00 . A A . 69 GLU OE2 1 1
16 18289 1 1 70 LYS C C 4.808 -4.225 -37.116 1.00 . A A . 70 LYS C 1 1
16 18290 1 1 70 LYS CA C 5.282 -5.676 -37.370 1.00 . A A . 70 LYS CA 1 1
16 18291 1 1 70 LYS CB C 4.285 -6.745 -36.794 1.00 . A A . 70 LYS CB 1 1
16 18292 1 1 70 LYS CD C 4.699 -9.245 -37.469 1.00 . A A . 70 LYS CD 1 1
16 18293 1 1 70 LYS CE C 6.222 -9.145 -37.636 1.00 . A A . 70 LYS CE 1 1
16 18294 1 1 70 LYS CG C 3.935 -7.930 -37.765 1.00 . A A . 70 LYS CG 1 1
16 18295 1 1 70 LYS H H 6.659 -5.850 -35.767 1.00 . A A . 70 LYS H 1 1
16 18296 1 1 70 LYS HA H 5.383 -5.809 -38.447 1.00 . A A . 70 LYS HA 1 1
16 18297 1 1 70 LYS HB2 H 4.717 -7.165 -35.891 1.00 . A A . 70 LYS HB2 1 1
16 18298 1 1 70 LYS HB3 H 3.361 -6.253 -36.521 1.00 . A A . 70 LYS HB3 1 1
16 18299 1 1 70 LYS HD2 H 4.487 -9.529 -36.447 1.00 . A A . 70 LYS HD2 1 1
16 18300 1 1 70 LYS HD3 H 4.324 -10.020 -38.131 1.00 . A A . 70 LYS HD3 1 1
16 18301 1 1 70 LYS HE2 H 6.608 -8.399 -36.950 1.00 . A A . 70 LYS HE2 1 1
16 18302 1 1 70 LYS HE3 H 6.664 -10.103 -37.397 1.00 . A A . 70 LYS HE3 1 1
16 18303 1 1 70 LYS HG2 H 2.872 -8.142 -37.684 1.00 . A A . 70 LYS HG2 1 1
16 18304 1 1 70 LYS HG3 H 4.145 -7.627 -38.785 1.00 . A A . 70 LYS HG3 1 1
16 18305 1 1 70 LYS HZ1 H 7.657 -8.694 -39.081 1.00 . A A . 70 LYS HZ1 1 1
16 18306 1 1 70 LYS HZ2 H 6.209 -7.849 -39.273 1.00 . A A . 70 LYS HZ2 1 1
16 18307 1 1 70 LYS HZ3 H 6.297 -9.482 -39.693 1.00 . A A . 70 LYS HZ3 1 1
16 18308 1 1 70 LYS N N 6.607 -5.847 -36.748 1.00 . A A . 70 LYS N 1 1
16 18309 1 1 70 LYS NZ N 6.623 -8.768 -39.015 1.00 . A A . 70 LYS NZ 1 1
16 18310 1 1 70 LYS O O 5.484 -3.511 -36.365 1.00 . A A . 70 LYS O 1 1
16 18311 1 1 71 PRO C C 2.922 -2.140 -35.958 1.00 . A A . 71 PRO C 1 1
16 18312 1 1 71 PRO CA C 3.059 -2.426 -37.477 1.00 . A A . 71 PRO CA 1 1
16 18313 1 1 71 PRO CB C 1.681 -2.539 -38.157 1.00 . A A . 71 PRO CB 1 1
16 18314 1 1 71 PRO CD C 3.021 -4.375 -38.975 1.00 . A A . 71 PRO CD 1 1
16 18315 1 1 71 PRO CG C 1.933 -3.380 -39.373 1.00 . A A . 71 PRO CG 1 1
16 18316 1 1 71 PRO HA H 3.618 -1.614 -37.938 1.00 . A A . 71 PRO HA 1 1
16 18317 1 1 71 PRO HB2 H 0.966 -3.016 -37.486 1.00 . A A . 71 PRO HB2 1 1
16 18318 1 1 71 PRO HB3 H 1.316 -1.558 -38.441 1.00 . A A . 71 PRO HB3 1 1
16 18319 1 1 71 PRO HD2 H 2.586 -5.335 -38.705 1.00 . A A . 71 PRO HD2 1 1
16 18320 1 1 71 PRO HD3 H 3.727 -4.514 -39.789 1.00 . A A . 71 PRO HD3 1 1
16 18321 1 1 71 PRO HG2 H 1.020 -3.892 -39.670 1.00 . A A . 71 PRO HG2 1 1
16 18322 1 1 71 PRO HG3 H 2.286 -2.759 -40.194 1.00 . A A . 71 PRO HG3 1 1
16 18323 1 1 71 PRO N N 3.692 -3.739 -37.791 1.00 . A A . 71 PRO N 1 1
16 18324 1 1 71 PRO O O 1.988 -2.604 -35.282 1.00 . A A . 71 PRO O 1 1
16 18325 1 1 72 PHE C C 4.217 0.464 -33.904 1.00 . A A . 72 PHE C 1 1
16 18326 1 1 72 PHE CA C 4.086 -1.060 -34.034 1.00 . A A . 72 PHE CA 1 1
16 18327 1 1 72 PHE CB C 5.366 -1.785 -33.510 1.00 . A A . 72 PHE CB 1 1
16 18328 1 1 72 PHE CD1 C 5.125 -2.031 -30.988 1.00 . A A . 72 PHE CD1 1 1
16 18329 1 1 72 PHE CD2 C 6.809 -0.537 -31.813 1.00 . A A . 72 PHE CD2 1 1
16 18330 1 1 72 PHE CE1 C 5.497 -1.723 -29.692 1.00 . A A . 72 PHE CE1 1 1
16 18331 1 1 72 PHE CE2 C 7.175 -0.232 -30.520 1.00 . A A . 72 PHE CE2 1 1
16 18332 1 1 72 PHE CG C 5.777 -1.448 -32.075 1.00 . A A . 72 PHE CG 1 1
16 18333 1 1 72 PHE CZ C 6.517 -0.824 -29.458 1.00 . A A . 72 PHE CZ 1 1
16 18334 1 1 72 PHE H H 4.547 -1.030 -36.079 1.00 . A A . 72 PHE H 1 1
16 18335 1 1 72 PHE HA H 3.216 -1.399 -33.463 1.00 . A A . 72 PHE HA 1 1
16 18336 1 1 72 PHE HB2 H 5.197 -2.855 -33.559 1.00 . A A . 72 PHE HB2 1 1
16 18337 1 1 72 PHE HB3 H 6.196 -1.546 -34.168 1.00 . A A . 72 PHE HB3 1 1
16 18338 1 1 72 PHE HD1 H 4.322 -2.740 -31.158 1.00 . A A . 72 PHE HD1 1 1
16 18339 1 1 72 PHE HD2 H 7.330 -0.069 -32.639 1.00 . A A . 72 PHE HD2 1 1
16 18340 1 1 72 PHE HE1 H 4.987 -2.183 -28.858 1.00 . A A . 72 PHE HE1 1 1
16 18341 1 1 72 PHE HE2 H 7.981 0.475 -30.334 1.00 . A A . 72 PHE HE2 1 1
16 18342 1 1 72 PHE HZ H 6.809 -0.581 -28.442 1.00 . A A . 72 PHE HZ 1 1
16 18343 1 1 72 PHE N N 3.900 -1.387 -35.454 1.00 . A A . 72 PHE N 1 1
16 18344 1 1 72 PHE O O 3.601 1.078 -33.028 1.00 . A A . 72 PHE O 1 1
16 18345 1 1 73 LYS C C 4.561 3.127 -36.011 1.00 . A A . 73 LYS C 1 1
16 18346 1 1 73 LYS CA C 5.344 2.480 -34.841 1.00 . A A . 73 LYS CA 1 1
16 18347 1 1 73 LYS CB C 6.873 2.680 -35.010 1.00 . A A . 73 LYS CB 1 1
16 18348 1 1 73 LYS CD C 8.845 4.341 -35.217 1.00 . A A . 73 LYS CD 1 1
16 18349 1 1 73 LYS CE C 9.753 3.516 -34.285 1.00 . A A . 73 LYS CE 1 1
16 18350 1 1 73 LYS CG C 7.340 4.158 -34.920 1.00 . A A . 73 LYS CG 1 1
16 18351 1 1 73 LYS H H 5.434 0.472 -35.489 1.00 . A A . 73 LYS H 1 1
16 18352 1 1 73 LYS HA H 5.030 2.935 -33.899 1.00 . A A . 73 LYS HA 1 1
16 18353 1 1 73 LYS HB2 H 7.383 2.115 -34.236 1.00 . A A . 73 LYS HB2 1 1
16 18354 1 1 73 LYS HB3 H 7.171 2.282 -35.977 1.00 . A A . 73 LYS HB3 1 1
16 18355 1 1 73 LYS HD2 H 9.040 4.043 -36.240 1.00 . A A . 73 LYS HD2 1 1
16 18356 1 1 73 LYS HD3 H 9.100 5.391 -35.107 1.00 . A A . 73 LYS HD3 1 1
16 18357 1 1 73 LYS HE2 H 9.562 3.799 -33.256 1.00 . A A . 73 LYS HE2 1 1
16 18358 1 1 73 LYS HE3 H 9.527 2.462 -34.408 1.00 . A A . 73 LYS HE3 1 1
16 18359 1 1 73 LYS HG2 H 6.770 4.750 -35.630 1.00 . A A . 73 LYS HG2 1 1
16 18360 1 1 73 LYS HG3 H 7.132 4.527 -33.920 1.00 . A A . 73 LYS HG3 1 1
16 18361 1 1 73 LYS HZ1 H 11.403 3.495 -35.562 1.00 . A A . 73 LYS HZ1 1 1
16 18362 1 1 73 LYS HZ2 H 11.775 3.120 -33.959 1.00 . A A . 73 LYS HZ2 1 1
16 18363 1 1 73 LYS HZ3 H 11.454 4.718 -34.400 1.00 . A A . 73 LYS HZ3 1 1
16 18364 1 1 73 LYS N N 5.035 1.044 -34.798 1.00 . A A . 73 LYS N 1 1
16 18365 1 1 73 LYS NZ N 11.196 3.729 -34.572 1.00 . A A . 73 LYS NZ 1 1
16 18366 1 1 73 LYS O O 4.921 2.893 -37.183 1.00 . A A . 73 LYS O 1 1
16 18367 1 1 73 LYS OXT O 3.565 3.836 -35.758 1.00 . A A . 73 LYS OXT 1 1
16 18368 2 2 1 ZN ZN ZN 4.484 -11.117 -24.426 1.00 . B A . 101 ZN ZN 1 1
17 18369 1 1 1 MET C C -78.165 -51.270 51.638 1.00 . A A . 1 MET C 1 1
17 18370 1 1 1 MET CA C -79.408 -52.143 51.876 1.00 . A A . 1 MET CA 1 1
17 18371 1 1 1 MET CB C -80.132 -52.468 50.533 1.00 . A A . 1 MET CB 1 1
17 18372 1 1 1 MET CE C -83.516 -54.786 49.574 1.00 . A A . 1 MET CE 1 1
17 18373 1 1 1 MET CG C -81.382 -53.341 50.677 1.00 . A A . 1 MET CG 1 1
17 18374 1 1 1 MET H1 H -79.837 -51.260 53.714 1.00 . A A . 1 MET H1 1 1
17 18375 1 1 1 MET H2 H -81.172 -52.006 52.999 1.00 . A A . 1 MET H2 1 1
17 18376 1 1 1 MET H3 H -80.611 -50.525 52.408 1.00 . A A . 1 MET H3 1 1
17 18377 1 1 1 MET HA H -79.104 -53.072 52.354 1.00 . A A . 1 MET HA 1 1
17 18378 1 1 1 MET HB2 H -80.429 -51.542 50.058 1.00 . A A . 1 MET HB2 1 1
17 18379 1 1 1 MET HB3 H -79.440 -52.985 49.877 1.00 . A A . 1 MET HB3 1 1
17 18380 1 1 1 MET HE1 H -83.150 -55.633 50.141 1.00 . A A . 1 MET HE1 1 1
17 18381 1 1 1 MET HE2 H -84.023 -55.145 48.690 1.00 . A A . 1 MET HE2 1 1
17 18382 1 1 1 MET HE3 H -84.210 -54.219 50.179 1.00 . A A . 1 MET HE3 1 1
17 18383 1 1 1 MET HG2 H -81.108 -54.268 51.165 1.00 . A A . 1 MET HG2 1 1
17 18384 1 1 1 MET HG3 H -82.107 -52.816 51.285 1.00 . A A . 1 MET HG3 1 1
17 18385 1 1 1 MET N N -80.320 -51.437 52.811 1.00 . A A . 1 MET N 1 1
17 18386 1 1 1 MET O O -78.293 -50.110 51.224 1.00 . A A . 1 MET O 1 1
17 18387 1 1 1 MET SD S -82.141 -53.739 49.084 1.00 . A A . 1 MET SD 1 1
17 18388 1 1 2 GLY C C -74.603 -51.988 51.209 1.00 . A A . 2 GLY C 1 1
17 18389 1 1 2 GLY CA C -75.702 -51.112 51.783 1.00 . A A . 2 GLY CA 1 1
17 18390 1 1 2 GLY H H -76.950 -52.764 52.217 1.00 . A A . 2 GLY H 1 1
17 18391 1 1 2 GLY HA2 H -75.832 -50.239 51.151 1.00 . A A . 2 GLY HA2 1 1
17 18392 1 1 2 GLY HA3 H -75.394 -50.778 52.765 1.00 . A A . 2 GLY HA3 1 1
17 18393 1 1 2 GLY N N -76.969 -51.834 51.913 1.00 . A A . 2 GLY N 1 1
17 18394 1 1 2 GLY O O -73.883 -52.672 51.951 1.00 . A A . 2 GLY O 1 1
17 18395 1 1 3 HIS C C -72.566 -51.665 48.381 1.00 . A A . 3 HIS C 1 1
17 18396 1 1 3 HIS CA C -73.417 -52.693 49.155 1.00 . A A . 3 HIS CA 1 1
17 18397 1 1 3 HIS CB C -74.068 -53.766 48.230 1.00 . A A . 3 HIS CB 1 1
17 18398 1 1 3 HIS CD2 C -72.136 -55.510 47.928 1.00 . A A . 3 HIS CD2 1 1
17 18399 1 1 3 HIS CE1 C -72.266 -55.757 45.753 1.00 . A A . 3 HIS CE1 1 1
17 18400 1 1 3 HIS CG C -73.117 -54.683 47.486 1.00 . A A . 3 HIS CG 1 1
17 18401 1 1 3 HIS H H -75.131 -51.475 49.354 1.00 . A A . 3 HIS H 1 1
17 18402 1 1 3 HIS HA H -72.770 -53.186 49.883 1.00 . A A . 3 HIS HA 1 1
17 18403 1 1 3 HIS HB2 H -74.693 -54.401 48.837 1.00 . A A . 3 HIS HB2 1 1
17 18404 1 1 3 HIS HB3 H -74.697 -53.269 47.493 1.00 . A A . 3 HIS HB3 1 1
17 18405 1 1 3 HIS HD1 H -73.798 -54.437 45.504 1.00 . A A . 3 HIS HD1 1 1
17 18406 1 1 3 HIS HD2 H -71.824 -55.652 48.952 1.00 . A A . 3 HIS HD2 1 1
17 18407 1 1 3 HIS HE1 H -72.070 -56.091 44.740 1.00 . A A . 3 HIS HE1 1 1
17 18408 1 1 3 HIS HE2 H -70.915 -56.834 46.844 1.00 . A A . 3 HIS HE2 1 1
17 18409 1 1 3 HIS N N -74.480 -51.981 49.877 1.00 . A A . 3 HIS N 1 1
17 18410 1 1 3 HIS ND1 N -73.166 -54.868 46.116 1.00 . A A . 3 HIS ND1 1 1
17 18411 1 1 3 HIS NE2 N -71.630 -56.159 46.830 1.00 . A A . 3 HIS NE2 1 1
17 18412 1 1 3 HIS O O -72.291 -51.809 47.187 1.00 . A A . 3 HIS O 1 1
17 18413 1 1 4 HIS C C -69.794 -50.092 48.644 1.00 . A A . 4 HIS C 1 1
17 18414 1 1 4 HIS CA C -71.246 -49.581 48.546 1.00 . A A . 4 HIS CA 1 1
17 18415 1 1 4 HIS CB C -71.393 -48.228 49.297 1.00 . A A . 4 HIS CB 1 1
17 18416 1 1 4 HIS CD2 C -73.730 -47.500 48.398 1.00 . A A . 4 HIS CD2 1 1
17 18417 1 1 4 HIS CE1 C -74.577 -46.733 50.260 1.00 . A A . 4 HIS CE1 1 1
17 18418 1 1 4 HIS CG C -72.795 -47.669 49.363 1.00 . A A . 4 HIS CG 1 1
17 18419 1 1 4 HIS H H -72.440 -50.527 50.029 1.00 . A A . 4 HIS H 1 1
17 18420 1 1 4 HIS HA H -71.506 -49.431 47.496 1.00 . A A . 4 HIS HA 1 1
17 18421 1 1 4 HIS HB2 H -71.047 -48.348 50.319 1.00 . A A . 4 HIS HB2 1 1
17 18422 1 1 4 HIS HB3 H -70.773 -47.486 48.809 1.00 . A A . 4 HIS HB3 1 1
17 18423 1 1 4 HIS HD1 H -72.941 -47.155 51.408 1.00 . A A . 4 HIS HD1 1 1
17 18424 1 1 4 HIS HD2 H -73.629 -47.768 47.352 1.00 . A A . 4 HIS HD2 1 1
17 18425 1 1 4 HIS HE1 H -75.256 -46.285 50.973 1.00 . A A . 4 HIS HE1 1 1
17 18426 1 1 4 HIS HE2 H -75.707 -46.830 48.563 1.00 . A A . 4 HIS HE2 1 1
17 18427 1 1 4 HIS N N -72.146 -50.608 49.097 1.00 . A A . 4 HIS N 1 1
17 18428 1 1 4 HIS ND1 N -73.364 -47.173 50.521 1.00 . A A . 4 HIS ND1 1 1
17 18429 1 1 4 HIS NE2 N -74.822 -46.920 48.982 1.00 . A A . 4 HIS NE2 1 1
17 18430 1 1 4 HIS O O -69.146 -49.957 49.687 1.00 . A A . 4 HIS O 1 1
17 18431 1 1 5 HIS C C -67.078 -50.455 46.480 1.00 . A A . 5 HIS C 1 1
17 18432 1 1 5 HIS CA C -67.941 -51.271 47.475 1.00 . A A . 5 HIS CA 1 1
17 18433 1 1 5 HIS CB C -68.003 -52.781 47.117 1.00 . A A . 5 HIS CB 1 1
17 18434 1 1 5 HIS CD2 C -69.941 -53.136 45.394 1.00 . A A . 5 HIS CD2 1 1
17 18435 1 1 5 HIS CE1 C -68.719 -53.751 43.689 1.00 . A A . 5 HIS CE1 1 1
17 18436 1 1 5 HIS CG C -68.643 -53.104 45.789 1.00 . A A . 5 HIS CG 1 1
17 18437 1 1 5 HIS H H -69.905 -50.822 46.789 1.00 . A A . 5 HIS H 1 1
17 18438 1 1 5 HIS HA H -67.466 -51.174 48.448 1.00 . A A . 5 HIS HA 1 1
17 18439 1 1 5 HIS HB2 H -67.000 -53.187 47.106 1.00 . A A . 5 HIS HB2 1 1
17 18440 1 1 5 HIS HB3 H -68.572 -53.298 47.888 1.00 . A A . 5 HIS HB3 1 1
17 18441 1 1 5 HIS HD1 H -66.947 -53.609 44.670 1.00 . A A . 5 HIS HD1 1 1
17 18442 1 1 5 HIS HD2 H -70.810 -52.888 45.992 1.00 . A A . 5 HIS HD2 1 1
17 18443 1 1 5 HIS HE1 H -68.412 -54.066 42.699 1.00 . A A . 5 HIS HE1 1 1
17 18444 1 1 5 HIS HE2 H -70.758 -53.689 43.545 1.00 . A A . 5 HIS HE2 1 1
17 18445 1 1 5 HIS N N -69.315 -50.722 47.564 1.00 . A A . 5 HIS N 1 1
17 18446 1 1 5 HIS ND1 N -67.915 -53.494 44.693 1.00 . A A . 5 HIS ND1 1 1
17 18447 1 1 5 HIS NE2 N -69.955 -53.543 44.089 1.00 . A A . 5 HIS NE2 1 1
17 18448 1 1 5 HIS O O -65.988 -50.886 46.083 1.00 . A A . 5 HIS O 1 1
17 18449 1 1 6 HIS C C -67.501 -46.860 45.551 1.00 . A A . 6 HIS C 1 1
17 18450 1 1 6 HIS CA C -66.823 -48.227 45.361 1.00 . A A . 6 HIS CA 1 1
17 18451 1 1 6 HIS CB C -66.694 -48.577 43.829 1.00 . A A . 6 HIS CB 1 1
17 18452 1 1 6 HIS CD2 C -64.149 -48.486 43.269 1.00 . A A . 6 HIS CD2 1 1
17 18453 1 1 6 HIS CE1 C -63.835 -50.592 42.793 1.00 . A A . 6 HIS CE1 1 1
17 18454 1 1 6 HIS CG C -65.338 -49.115 43.424 1.00 . A A . 6 HIS CG 1 1
17 18455 1 1 6 HIS H H -68.500 -49.033 46.378 1.00 . A A . 6 HIS H 1 1
17 18456 1 1 6 HIS HA H -65.831 -48.173 45.809 1.00 . A A . 6 HIS HA 1 1
17 18457 1 1 6 HIS HB2 H -67.429 -49.329 43.571 1.00 . A A . 6 HIS HB2 1 1
17 18458 1 1 6 HIS HB3 H -66.879 -47.696 43.219 1.00 . A A . 6 HIS HB3 1 1
17 18459 1 1 6 HIS HD1 H -65.776 -51.152 43.109 1.00 . A A . 6 HIS HD1 1 1
17 18460 1 1 6 HIS HD2 H -63.962 -47.428 43.410 1.00 . A A . 6 HIS HD2 1 1
17 18461 1 1 6 HIS HE1 H -63.362 -51.527 42.525 1.00 . A A . 6 HIS HE1 1 1
17 18462 1 1 6 HIS HE2 H -62.261 -49.317 42.963 1.00 . A A . 6 HIS HE2 1 1
17 18463 1 1 6 HIS N N -67.576 -49.249 46.122 1.00 . A A . 6 HIS N 1 1
17 18464 1 1 6 HIS ND1 N -65.106 -50.434 43.110 1.00 . A A . 6 HIS ND1 1 1
17 18465 1 1 6 HIS NE2 N -63.232 -49.425 42.879 1.00 . A A . 6 HIS NE2 1 1
17 18466 1 1 6 HIS O O -68.731 -46.768 45.557 1.00 . A A . 6 HIS O 1 1
17 18467 1 1 7 HIS C C -66.351 -43.521 44.876 1.00 . A A . 7 HIS C 1 1
17 18468 1 1 7 HIS CA C -67.119 -44.413 45.874 1.00 . A A . 7 HIS CA 1 1
17 18469 1 1 7 HIS CB C -66.905 -43.911 47.342 1.00 . A A . 7 HIS CB 1 1
17 18470 1 1 7 HIS CD2 C -68.105 -45.635 48.890 1.00 . A A . 7 HIS CD2 1 1
17 18471 1 1 7 HIS CE1 C -69.579 -44.292 49.795 1.00 . A A . 7 HIS CE1 1 1
17 18472 1 1 7 HIS CG C -67.914 -44.409 48.353 1.00 . A A . 7 HIS CG 1 1
17 18473 1 1 7 HIS H H -65.708 -45.991 45.703 1.00 . A A . 7 HIS H 1 1
17 18474 1 1 7 HIS HA H -68.183 -44.363 45.639 1.00 . A A . 7 HIS HA 1 1
17 18475 1 1 7 HIS HB2 H -65.932 -44.230 47.689 1.00 . A A . 7 HIS HB2 1 1
17 18476 1 1 7 HIS HB3 H -66.936 -42.826 47.360 1.00 . A A . 7 HIS HB3 1 1
17 18477 1 1 7 HIS HD1 H -68.963 -42.624 48.780 1.00 . A A . 7 HIS HD1 1 1
17 18478 1 1 7 HIS HD2 H -67.545 -46.531 48.659 1.00 . A A . 7 HIS HD2 1 1
17 18479 1 1 7 HIS HE1 H -70.398 -43.915 50.393 1.00 . A A . 7 HIS HE1 1 1
17 18480 1 1 7 HIS HE2 H -69.410 -46.227 50.418 1.00 . A A . 7 HIS HE2 1 1
17 18481 1 1 7 HIS N N -66.672 -45.816 45.712 1.00 . A A . 7 HIS N 1 1
17 18482 1 1 7 HIS ND1 N -68.858 -43.590 48.943 1.00 . A A . 7 HIS ND1 1 1
17 18483 1 1 7 HIS NE2 N -69.143 -45.534 49.782 1.00 . A A . 7 HIS NE2 1 1
17 18484 1 1 7 HIS O O -65.210 -43.115 45.154 1.00 . A A . 7 HIS O 1 1
17 18485 1 1 8 HIS C C -65.102 -43.176 42.086 1.00 . A A . 8 HIS C 1 1
17 18486 1 1 8 HIS CA C -66.396 -42.491 42.587 1.00 . A A . 8 HIS CA 1 1
17 18487 1 1 8 HIS CB C -66.155 -40.988 42.964 1.00 . A A . 8 HIS CB 1 1
17 18488 1 1 8 HIS CD2 C -65.708 -40.187 40.513 1.00 . A A . 8 HIS CD2 1 1
17 18489 1 1 8 HIS CE1 C -64.377 -38.510 40.959 1.00 . A A . 8 HIS CE1 1 1
17 18490 1 1 8 HIS CG C -65.566 -40.136 41.861 1.00 . A A . 8 HIS CG 1 1
17 18491 1 1 8 HIS H H -67.890 -43.605 43.598 1.00 . A A . 8 HIS H 1 1
17 18492 1 1 8 HIS HA H -67.132 -42.522 41.783 1.00 . A A . 8 HIS HA 1 1
17 18493 1 1 8 HIS HB2 H -67.097 -40.541 43.242 1.00 . A A . 8 HIS HB2 1 1
17 18494 1 1 8 HIS HB3 H -65.482 -40.938 43.819 1.00 . A A . 8 HIS HB3 1 1
17 18495 1 1 8 HIS HD1 H -64.442 -38.747 42.985 1.00 . A A . 8 HIS HD1 1 1
17 18496 1 1 8 HIS HD2 H -66.300 -40.895 39.951 1.00 . A A . 8 HIS HD2 1 1
17 18497 1 1 8 HIS HE1 H -63.720 -37.656 40.841 1.00 . A A . 8 HIS HE1 1 1
17 18498 1 1 8 HIS HE2 H -64.987 -38.879 39.045 1.00 . A A . 8 HIS HE2 1 1
17 18499 1 1 8 HIS N N -66.985 -43.258 43.710 1.00 . A A . 8 HIS N 1 1
17 18500 1 1 8 HIS ND1 N -64.724 -39.068 42.101 1.00 . A A . 8 HIS ND1 1 1
17 18501 1 1 8 HIS NE2 N -64.959 -39.169 39.983 1.00 . A A . 8 HIS NE2 1 1
17 18502 1 1 8 HIS O O -64.002 -42.882 42.562 1.00 . A A . 8 HIS O 1 1
17 18503 1 1 9 SER C C -63.273 -44.064 39.643 1.00 . A A . 9 SER C 1 1
17 18504 1 1 9 SER CA C -64.151 -44.914 40.595 1.00 . A A . 9 SER CA 1 1
17 18505 1 1 9 SER CB C -64.732 -46.143 39.864 1.00 . A A . 9 SER CB 1 1
17 18506 1 1 9 SER H H -66.171 -44.306 40.823 1.00 . A A . 9 SER H 1 1
17 18507 1 1 9 SER HA H -63.537 -45.256 41.424 1.00 . A A . 9 SER HA 1 1
17 18508 1 1 9 SER HB2 H -65.325 -45.815 39.018 1.00 . A A . 9 SER HB2 1 1
17 18509 1 1 9 SER HB3 H -63.924 -46.772 39.513 1.00 . A A . 9 SER HB3 1 1
17 18510 1 1 9 SER HG H -65.829 -47.724 40.268 1.00 . A A . 9 SER HG 1 1
17 18511 1 1 9 SER N N -65.260 -44.126 41.155 1.00 . A A . 9 SER N 1 1
17 18512 1 1 9 SER O O -63.661 -42.962 39.221 1.00 . A A . 9 SER O 1 1
17 18513 1 1 9 SER OG O -65.566 -46.913 40.720 1.00 . A A . 9 SER OG 1 1
17 18514 1 1 10 HIS C C -60.471 -45.036 37.511 1.00 . A A . 10 HIS C 1 1
17 18515 1 1 10 HIS CA C -61.106 -43.963 38.407 1.00 . A A . 10 HIS CA 1 1
17 18516 1 1 10 HIS CB C -59.997 -43.209 39.205 1.00 . A A . 10 HIS CB 1 1
17 18517 1 1 10 HIS CD2 C -60.933 -40.780 39.369 1.00 . A A . 10 HIS CD2 1 1
17 18518 1 1 10 HIS CE1 C -60.927 -40.570 41.547 1.00 . A A . 10 HIS CE1 1 1
17 18519 1 1 10 HIS CG C -60.475 -41.947 39.886 1.00 . A A . 10 HIS CG 1 1
17 18520 1 1 10 HIS H H -61.830 -45.451 39.731 1.00 . A A . 10 HIS H 1 1
17 18521 1 1 10 HIS HA H -61.635 -43.253 37.768 1.00 . A A . 10 HIS HA 1 1
17 18522 1 1 10 HIS HB2 H -59.598 -43.867 39.969 1.00 . A A . 10 HIS HB2 1 1
17 18523 1 1 10 HIS HB3 H -59.190 -42.931 38.534 1.00 . A A . 10 HIS HB3 1 1
17 18524 1 1 10 HIS HD1 H -60.203 -42.441 41.918 1.00 . A A . 10 HIS HD1 1 1
17 18525 1 1 10 HIS HD2 H -61.058 -40.544 38.318 1.00 . A A . 10 HIS HD2 1 1
17 18526 1 1 10 HIS HE1 H -61.040 -40.153 42.543 1.00 . A A . 10 HIS HE1 1 1
17 18527 1 1 10 HIS HE2 H -61.312 -38.977 40.341 1.00 . A A . 10 HIS HE2 1 1
17 18528 1 1 10 HIS N N -62.078 -44.594 39.325 1.00 . A A . 10 HIS N 1 1
17 18529 1 1 10 HIS ND1 N -60.486 -41.777 41.256 1.00 . A A . 10 HIS ND1 1 1
17 18530 1 1 10 HIS NE2 N -61.204 -39.946 40.420 1.00 . A A . 10 HIS NE2 1 1
17 18531 1 1 10 HIS O O -60.595 -46.235 37.769 1.00 . A A . 10 HIS O 1 1
17 18532 1 1 11 MET C C -57.555 -44.851 35.528 1.00 . A A . 11 MET C 1 1
17 18533 1 1 11 MET CA C -59.005 -45.391 35.520 1.00 . A A . 11 MET CA 1 1
17 18534 1 1 11 MET CB C -59.593 -45.375 34.069 1.00 . A A . 11 MET CB 1 1
17 18535 1 1 11 MET CE C -62.838 -47.396 32.312 1.00 . A A . 11 MET CE 1 1
17 18536 1 1 11 MET CG C -60.887 -46.182 33.909 1.00 . A A . 11 MET CG 1 1
17 18537 1 1 11 MET H H -59.918 -43.614 36.221 1.00 . A A . 11 MET H 1 1
17 18538 1 1 11 MET HA H -58.988 -46.414 35.892 1.00 . A A . 11 MET HA 1 1
17 18539 1 1 11 MET HB2 H -59.788 -44.347 33.770 1.00 . A A . 11 MET HB2 1 1
17 18540 1 1 11 MET HB3 H -58.854 -45.793 33.392 1.00 . A A . 11 MET HB3 1 1
17 18541 1 1 11 MET HE1 H -63.611 -46.961 32.932 1.00 . A A . 11 MET HE1 1 1
17 18542 1 1 11 MET HE2 H -62.508 -48.327 32.753 1.00 . A A . 11 MET HE2 1 1
17 18543 1 1 11 MET HE3 H -63.232 -47.585 31.326 1.00 . A A . 11 MET HE3 1 1
17 18544 1 1 11 MET HG2 H -60.714 -47.191 34.265 1.00 . A A . 11 MET HG2 1 1
17 18545 1 1 11 MET HG3 H -61.663 -45.720 34.511 1.00 . A A . 11 MET HG3 1 1
17 18546 1 1 11 MET N N -59.832 -44.569 36.429 1.00 . A A . 11 MET N 1 1
17 18547 1 1 11 MET O O -57.355 -43.667 35.826 1.00 . A A . 11 MET O 1 1
17 18548 1 1 11 MET SD S -61.449 -46.263 32.195 1.00 . A A . 11 MET SD 1 1
17 18549 1 1 12 PRO C C -54.884 -44.183 33.982 1.00 . A A . 12 PRO C 1 1
17 18550 1 1 12 PRO CA C -55.093 -45.244 35.088 1.00 . A A . 12 PRO CA 1 1
17 18551 1 1 12 PRO CB C -54.325 -46.558 34.762 1.00 . A A . 12 PRO CB 1 1
17 18552 1 1 12 PRO CD C -56.620 -47.171 34.963 1.00 . A A . 12 PRO CD 1 1
17 18553 1 1 12 PRO CG C -55.357 -47.483 34.198 1.00 . A A . 12 PRO CG 1 1
17 18554 1 1 12 PRO HA H -54.738 -44.840 36.034 1.00 . A A . 12 PRO HA 1 1
17 18555 1 1 12 PRO HB2 H -53.526 -46.374 34.043 1.00 . A A . 12 PRO HB2 1 1
17 18556 1 1 12 PRO HB3 H -53.901 -46.982 35.666 1.00 . A A . 12 PRO HB3 1 1
17 18557 1 1 12 PRO HD2 H -57.495 -47.413 34.368 1.00 . A A . 12 PRO HD2 1 1
17 18558 1 1 12 PRO HD3 H -56.648 -47.710 35.904 1.00 . A A . 12 PRO HD3 1 1
17 18559 1 1 12 PRO HG2 H -55.487 -47.291 33.133 1.00 . A A . 12 PRO HG2 1 1
17 18560 1 1 12 PRO HG3 H -55.069 -48.522 34.351 1.00 . A A . 12 PRO HG3 1 1
17 18561 1 1 12 PRO N N -56.517 -45.700 35.204 1.00 . A A . 12 PRO N 1 1
17 18562 1 1 12 PRO O O -55.789 -43.923 33.172 1.00 . A A . 12 PRO O 1 1
17 18563 1 1 13 ASN C C -51.804 -42.479 32.742 1.00 . A A . 13 ASN C 1 1
17 18564 1 1 13 ASN CA C -53.318 -42.498 33.008 1.00 . A A . 13 ASN CA 1 1
17 18565 1 1 13 ASN CB C -53.805 -41.125 33.560 1.00 . A A . 13 ASN CB 1 1
17 18566 1 1 13 ASN CG C -53.170 -40.736 34.905 1.00 . A A . 13 ASN CG 1 1
17 18567 1 1 13 ASN H H -52.991 -43.896 34.572 1.00 . A A . 13 ASN H 1 1
17 18568 1 1 13 ASN HA H -53.816 -42.694 32.056 1.00 . A A . 13 ASN HA 1 1
17 18569 1 1 13 ASN HB2 H -53.574 -40.348 32.841 1.00 . A A . 13 ASN HB2 1 1
17 18570 1 1 13 ASN HB3 H -54.886 -41.161 33.690 1.00 . A A . 13 ASN HB3 1 1
17 18571 1 1 13 ASN HD21 H -54.581 -41.721 35.890 1.00 . A A . 13 ASN HD21 1 1
17 18572 1 1 13 ASN HD22 H -53.377 -40.958 36.862 1.00 . A A . 13 ASN HD22 1 1
17 18573 1 1 13 ASN N N -53.674 -43.590 33.947 1.00 . A A . 13 ASN N 1 1
17 18574 1 1 13 ASN ND2 N -53.770 -41.180 35.994 1.00 . A A . 13 ASN ND2 1 1
17 18575 1 1 13 ASN O O -51.056 -43.279 33.309 1.00 . A A . 13 ASN O 1 1
17 18576 1 1 13 ASN OD1 O -52.145 -40.054 34.958 1.00 . A A . 13 ASN OD1 1 1
17 18577 1 1 14 GLY C C -49.819 -41.421 29.987 1.00 . A A . 14 GLY C 1 1
17 18578 1 1 14 GLY CA C -49.966 -41.415 31.495 1.00 . A A . 14 GLY CA 1 1
17 18579 1 1 14 GLY H H -52.033 -40.955 31.456 1.00 . A A . 14 GLY H 1 1
17 18580 1 1 14 GLY HA2 H -49.597 -40.483 31.899 1.00 . A A . 14 GLY HA2 1 1
17 18581 1 1 14 GLY HA3 H -49.374 -42.231 31.909 1.00 . A A . 14 GLY HA3 1 1
17 18582 1 1 14 GLY N N -51.372 -41.553 31.872 1.00 . A A . 14 GLY N 1 1
17 18583 1 1 14 GLY O O -49.973 -42.471 29.355 1.00 . A A . 14 GLY O 1 1
17 18584 1 1 15 LYS C C -48.221 -39.108 27.640 1.00 . A A . 15 LYS C 1 1
17 18585 1 1 15 LYS CA C -49.404 -40.051 27.954 1.00 . A A . 15 LYS CA 1 1
17 18586 1 1 15 LYS CB C -50.754 -39.554 27.315 1.00 . A A . 15 LYS CB 1 1
17 18587 1 1 15 LYS CD C -50.966 -37.173 28.368 1.00 . A A . 15 LYS CD 1 1
17 18588 1 1 15 LYS CE C -51.813 -36.257 29.269 1.00 . A A . 15 LYS CE 1 1
17 18589 1 1 15 LYS CG C -51.602 -38.566 28.160 1.00 . A A . 15 LYS CG 1 1
17 18590 1 1 15 LYS H H -49.414 -39.462 29.989 1.00 . A A . 15 LYS H 1 1
17 18591 1 1 15 LYS HA H -49.163 -41.025 27.531 1.00 . A A . 15 LYS HA 1 1
17 18592 1 1 15 LYS HB2 H -50.543 -39.080 26.361 1.00 . A A . 15 LYS HB2 1 1
17 18593 1 1 15 LYS HB3 H -51.369 -40.428 27.120 1.00 . A A . 15 LYS HB3 1 1
17 18594 1 1 15 LYS HD2 H -49.992 -37.300 28.824 1.00 . A A . 15 LYS HD2 1 1
17 18595 1 1 15 LYS HD3 H -50.843 -36.697 27.402 1.00 . A A . 15 LYS HD3 1 1
17 18596 1 1 15 LYS HE2 H -52.773 -36.085 28.799 1.00 . A A . 15 LYS HE2 1 1
17 18597 1 1 15 LYS HE3 H -51.965 -36.738 30.226 1.00 . A A . 15 LYS HE3 1 1
17 18598 1 1 15 LYS HG2 H -52.565 -38.429 27.672 1.00 . A A . 15 LYS HG2 1 1
17 18599 1 1 15 LYS HG3 H -51.775 -39.020 29.133 1.00 . A A . 15 LYS HG3 1 1
17 18600 1 1 15 LYS HZ1 H -51.006 -34.444 28.594 1.00 . A A . 15 LYS HZ1 1 1
17 18601 1 1 15 LYS HZ2 H -50.230 -35.076 29.955 1.00 . A A . 15 LYS HZ2 1 1
17 18602 1 1 15 LYS HZ3 H -51.741 -34.338 30.111 1.00 . A A . 15 LYS HZ3 1 1
17 18603 1 1 15 LYS N N -49.543 -40.241 29.409 1.00 . A A . 15 LYS N 1 1
17 18604 1 1 15 LYS NZ N -51.155 -34.940 29.497 1.00 . A A . 15 LYS NZ 1 1
17 18605 1 1 15 LYS O O -47.902 -38.206 28.429 1.00 . A A . 15 LYS O 1 1
17 18606 1 1 16 LEU C C -46.659 -38.167 24.531 1.00 . A A . 16 LEU C 1 1
17 18607 1 1 16 LEU CA C -46.410 -38.567 25.997 1.00 . A A . 16 LEU CA 1 1
17 18608 1 1 16 LEU CB C -45.062 -39.363 26.094 1.00 . A A . 16 LEU CB 1 1
17 18609 1 1 16 LEU CD1 C -44.416 -38.362 28.409 1.00 . A A . 16 LEU CD1 1 1
17 18610 1 1 16 LEU CD2 C -45.188 -40.804 28.253 1.00 . A A . 16 LEU CD2 1 1
17 18611 1 1 16 LEU CG C -44.462 -39.642 27.529 1.00 . A A . 16 LEU CG 1 1
17 18612 1 1 16 LEU H H -47.858 -40.117 25.947 1.00 . A A . 16 LEU H 1 1
17 18613 1 1 16 LEU HA H -46.330 -37.663 26.593 1.00 . A A . 16 LEU HA 1 1
17 18614 1 1 16 LEU HB2 H -45.188 -40.317 25.586 1.00 . A A . 16 LEU HB2 1 1
17 18615 1 1 16 LEU HB3 H -44.309 -38.805 25.535 1.00 . A A . 16 LEU HB3 1 1
17 18616 1 1 16 LEU HD11 H -45.424 -37.999 28.595 1.00 . A A . 16 LEU HD11 1 1
17 18617 1 1 16 LEU HD12 H -43.853 -37.587 27.905 1.00 . A A . 16 LEU HD12 1 1
17 18618 1 1 16 LEU HD13 H -43.939 -38.585 29.353 1.00 . A A . 16 LEU HD13 1 1
17 18619 1 1 16 LEU HD21 H -45.136 -41.699 27.648 1.00 . A A . 16 LEU HD21 1 1
17 18620 1 1 16 LEU HD22 H -46.230 -40.550 28.416 1.00 . A A . 16 LEU HD22 1 1
17 18621 1 1 16 LEU HD23 H -44.717 -40.992 29.208 1.00 . A A . 16 LEU HD23 1 1
17 18622 1 1 16 LEU HG H -43.434 -39.954 27.400 1.00 . A A . 16 LEU HG 1 1
17 18623 1 1 16 LEU N N -47.560 -39.361 26.494 1.00 . A A . 16 LEU N 1 1
17 18624 1 1 16 LEU O O -47.404 -38.849 23.817 1.00 . A A . 16 LEU O 1 1
17 18625 1 1 17 LYS C C -44.659 -36.420 22.129 1.00 . A A . 17 LYS C 1 1
17 18626 1 1 17 LYS CA C -46.088 -36.621 22.673 1.00 . A A . 17 LYS CA 1 1
17 18627 1 1 17 LYS CB C -46.943 -35.318 22.523 1.00 . A A . 17 LYS CB 1 1
17 18628 1 1 17 LYS CD C -47.177 -32.771 22.724 1.00 . A A . 17 LYS CD 1 1
17 18629 1 1 17 LYS CE C -46.430 -31.442 22.923 1.00 . A A . 17 LYS CE 1 1
17 18630 1 1 17 LYS CG C -46.290 -34.004 23.009 1.00 . A A . 17 LYS CG 1 1
17 18631 1 1 17 LYS H H -45.444 -36.559 24.700 1.00 . A A . 17 LYS H 1 1
17 18632 1 1 17 LYS HA H -46.562 -37.413 22.094 1.00 . A A . 17 LYS HA 1 1
17 18633 1 1 17 LYS HB2 H -47.192 -35.193 21.475 1.00 . A A . 17 LYS HB2 1 1
17 18634 1 1 17 LYS HB3 H -47.875 -35.451 23.073 1.00 . A A . 17 LYS HB3 1 1
17 18635 1 1 17 LYS HD2 H -47.532 -32.815 21.700 1.00 . A A . 17 LYS HD2 1 1
17 18636 1 1 17 LYS HD3 H -48.035 -32.790 23.394 1.00 . A A . 17 LYS HD3 1 1
17 18637 1 1 17 LYS HE2 H -45.571 -31.426 22.266 1.00 . A A . 17 LYS HE2 1 1
17 18638 1 1 17 LYS HE3 H -47.089 -30.626 22.657 1.00 . A A . 17 LYS HE3 1 1
17 18639 1 1 17 LYS HG2 H -46.104 -34.074 24.079 1.00 . A A . 17 LYS HG2 1 1
17 18640 1 1 17 LYS HG3 H -45.336 -33.878 22.498 1.00 . A A . 17 LYS HG3 1 1
17 18641 1 1 17 LYS HZ1 H -45.392 -32.055 24.622 1.00 . A A . 17 LYS HZ1 1 1
17 18642 1 1 17 LYS HZ2 H -46.756 -31.123 24.961 1.00 . A A . 17 LYS HZ2 1 1
17 18643 1 1 17 LYS HZ3 H -45.355 -30.384 24.371 1.00 . A A . 17 LYS HZ3 1 1
17 18644 1 1 17 LYS N N -46.014 -37.067 24.080 1.00 . A A . 17 LYS N 1 1
17 18645 1 1 17 LYS NZ N -45.955 -31.237 24.317 1.00 . A A . 17 LYS NZ 1 1
17 18646 1 1 17 LYS O O -43.785 -35.864 22.815 1.00 . A A . 17 LYS O 1 1
17 18647 1 1 18 CYS C C -43.300 -35.655 19.175 1.00 . A A . 18 CYS C 1 1
17 18648 1 1 18 CYS CA C -43.149 -36.760 20.220 1.00 . A A . 18 CYS CA 1 1
17 18649 1 1 18 CYS CB C -42.715 -38.094 19.578 1.00 . A A . 18 CYS CB 1 1
17 18650 1 1 18 CYS H H -45.130 -37.443 20.472 1.00 . A A . 18 CYS H 1 1
17 18651 1 1 18 CYS HA H -42.391 -36.462 20.945 1.00 . A A . 18 CYS HA 1 1
17 18652 1 1 18 CYS HB2 H -41.789 -37.949 19.035 1.00 . A A . 18 CYS HB2 1 1
17 18653 1 1 18 CYS HB3 H -42.546 -38.827 20.359 1.00 . A A . 18 CYS HB3 1 1
17 18654 1 1 18 CYS HG H -43.906 -38.044 17.328 1.00 . A A . 18 CYS HG 1 1
17 18655 1 1 18 CYS N N -44.419 -36.930 20.916 1.00 . A A . 18 CYS N 1 1
17 18656 1 1 18 CYS O O -43.929 -35.853 18.130 1.00 . A A . 18 CYS O 1 1
17 18657 1 1 18 CYS SG S -43.910 -38.801 18.421 1.00 . A A . 18 CYS SG 1 1
17 18658 1 1 19 ASP C C -41.212 -33.109 18.246 1.00 . A A . 19 ASP C 1 1
17 18659 1 1 19 ASP CA C -42.700 -33.335 18.581 1.00 . A A . 19 ASP CA 1 1
17 18660 1 1 19 ASP CB C -43.383 -32.063 19.174 1.00 . A A . 19 ASP CB 1 1
17 18661 1 1 19 ASP CG C -42.920 -31.674 20.594 1.00 . A A . 19 ASP CG 1 1
17 18662 1 1 19 ASP H H -42.504 -34.326 20.443 1.00 . A A . 19 ASP H 1 1
17 18663 1 1 19 ASP HA H -43.225 -33.610 17.664 1.00 . A A . 19 ASP HA 1 1
17 18664 1 1 19 ASP HB2 H -43.191 -31.231 18.510 1.00 . A A . 19 ASP HB2 1 1
17 18665 1 1 19 ASP HB3 H -44.459 -32.226 19.201 1.00 . A A . 19 ASP HB3 1 1
17 18666 1 1 19 ASP N N -42.806 -34.461 19.514 1.00 . A A . 19 ASP N 1 1
17 18667 1 1 19 ASP O O -40.395 -32.835 19.137 1.00 . A A . 19 ASP O 1 1
17 18668 1 1 19 ASP OD1 O -43.411 -32.278 21.570 1.00 . A A . 19 ASP OD1 1 1
17 18669 1 1 19 ASP OD2 O -42.087 -30.748 20.748 1.00 . A A . 19 ASP OD2 1 1
17 18670 1 1 20 VAL C C -39.056 -31.807 16.072 1.00 . A A . 20 VAL C 1 1
17 18671 1 1 20 VAL CA C -39.479 -33.243 16.465 1.00 . A A . 20 VAL CA 1 1
17 18672 1 1 20 VAL CB C -39.310 -34.236 15.241 1.00 . A A . 20 VAL CB 1 1
17 18673 1 1 20 VAL CG1 C -40.215 -33.846 14.056 1.00 . A A . 20 VAL CG1 1 1
17 18674 1 1 20 VAL CG2 C -37.835 -34.369 14.803 1.00 . A A . 20 VAL CG2 1 1
17 18675 1 1 20 VAL H H -41.590 -33.413 16.306 1.00 . A A . 20 VAL H 1 1
17 18676 1 1 20 VAL HA H -38.831 -33.595 17.269 1.00 . A A . 20 VAL HA 1 1
17 18677 1 1 20 VAL HB H -39.638 -35.219 15.577 1.00 . A A . 20 VAL HB 1 1
17 18678 1 1 20 VAL HG11 H -40.103 -34.564 13.251 1.00 . A A . 20 VAL HG11 1 1
17 18679 1 1 20 VAL HG12 H -39.944 -32.862 13.695 1.00 . A A . 20 VAL HG12 1 1
17 18680 1 1 20 VAL HG13 H -41.249 -33.832 14.379 1.00 . A A . 20 VAL HG13 1 1
17 18681 1 1 20 VAL HG21 H -37.242 -34.726 15.634 1.00 . A A . 20 VAL HG21 1 1
17 18682 1 1 20 VAL HG22 H -37.461 -33.403 14.486 1.00 . A A . 20 VAL HG22 1 1
17 18683 1 1 20 VAL HG23 H -37.756 -35.071 13.981 1.00 . A A . 20 VAL HG23 1 1
17 18684 1 1 20 VAL N N -40.873 -33.270 16.956 1.00 . A A . 20 VAL N 1 1
17 18685 1 1 20 VAL O O -39.885 -31.013 15.613 1.00 . A A . 20 VAL O 1 1
17 18686 1 1 21 CYS C C -36.572 -30.398 14.458 1.00 . A A . 21 CYS C 1 1
17 18687 1 1 21 CYS CA C -37.164 -30.213 15.862 1.00 . A A . 21 CYS CA 1 1
17 18688 1 1 21 CYS CB C -36.067 -29.776 16.854 1.00 . A A . 21 CYS CB 1 1
17 18689 1 1 21 CYS H H -37.204 -32.121 16.774 1.00 . A A . 21 CYS H 1 1
17 18690 1 1 21 CYS HA H -37.937 -29.446 15.824 1.00 . A A . 21 CYS HA 1 1
17 18691 1 1 21 CYS HB2 H -36.506 -29.648 17.836 1.00 . A A . 21 CYS HB2 1 1
17 18692 1 1 21 CYS HB3 H -35.298 -30.540 16.908 1.00 . A A . 21 CYS HB3 1 1
17 18693 1 1 21 CYS HG H -36.195 -27.263 16.460 1.00 . A A . 21 CYS HG 1 1
17 18694 1 1 21 CYS N N -37.773 -31.478 16.303 1.00 . A A . 21 CYS N 1 1
17 18695 1 1 21 CYS O O -36.016 -31.466 14.156 1.00 . A A . 21 CYS O 1 1
17 18696 1 1 21 CYS SG S -35.272 -28.218 16.410 1.00 . A A . 21 CYS SG 1 1
17 18697 1 1 22 GLY C C -35.538 -28.133 11.802 1.00 . A A . 22 GLY C 1 1
17 18698 1 1 22 GLY CA C -36.221 -29.425 12.228 1.00 . A A . 22 GLY CA 1 1
17 18699 1 1 22 GLY H H -37.154 -28.558 13.927 1.00 . A A . 22 GLY H 1 1
17 18700 1 1 22 GLY HA2 H -35.527 -30.257 12.106 1.00 . A A . 22 GLY HA2 1 1
17 18701 1 1 22 GLY HA3 H -37.069 -29.590 11.583 1.00 . A A . 22 GLY HA3 1 1
17 18702 1 1 22 GLY N N -36.708 -29.371 13.610 1.00 . A A . 22 GLY N 1 1
17 18703 1 1 22 GLY O O -35.975 -27.043 12.186 1.00 . A A . 22 GLY O 1 1
17 18704 1 1 23 MET C C -33.217 -27.456 9.042 1.00 . A A . 23 MET C 1 1
17 18705 1 1 23 MET CA C -33.753 -27.101 10.431 1.00 . A A . 23 MET CA 1 1
17 18706 1 1 23 MET CB C -32.581 -26.694 11.372 1.00 . A A . 23 MET CB 1 1
17 18707 1 1 23 MET CE C -29.591 -23.739 11.054 1.00 . A A . 23 MET CE 1 1
17 18708 1 1 23 MET CG C -31.743 -25.496 10.873 1.00 . A A . 23 MET CG 1 1
17 18709 1 1 23 MET H H -34.201 -29.156 10.707 1.00 . A A . 23 MET H 1 1
17 18710 1 1 23 MET HA H -34.451 -26.267 10.341 1.00 . A A . 23 MET HA 1 1
17 18711 1 1 23 MET HB2 H -32.991 -26.437 12.343 1.00 . A A . 23 MET HB2 1 1
17 18712 1 1 23 MET HB3 H -31.919 -27.543 11.498 1.00 . A A . 23 MET HB3 1 1
17 18713 1 1 23 MET HE1 H -30.312 -22.936 10.980 1.00 . A A . 23 MET HE1 1 1
17 18714 1 1 23 MET HE2 H -29.288 -24.043 10.059 1.00 . A A . 23 MET HE2 1 1
17 18715 1 1 23 MET HE3 H -28.724 -23.390 11.598 1.00 . A A . 23 MET HE3 1 1
17 18716 1 1 23 MET HG2 H -31.381 -25.711 9.876 1.00 . A A . 23 MET HG2 1 1
17 18717 1 1 23 MET HG3 H -32.376 -24.615 10.835 1.00 . A A . 23 MET HG3 1 1
17 18718 1 1 23 MET N N -34.486 -28.256 10.974 1.00 . A A . 23 MET N 1 1
17 18719 1 1 23 MET O O -32.438 -28.402 8.898 1.00 . A A . 23 MET O 1 1
17 18720 1 1 23 MET SD S -30.315 -25.134 11.924 1.00 . A A . 23 MET SD 1 1
17 18721 1 1 24 VAL C C -31.840 -26.030 6.487 1.00 . A A . 24 VAL C 1 1
17 18722 1 1 24 VAL CA C -33.129 -26.857 6.644 1.00 . A A . 24 VAL CA 1 1
17 18723 1 1 24 VAL CB C -34.180 -26.423 5.549 1.00 . A A . 24 VAL CB 1 1
17 18724 1 1 24 VAL CG1 C -35.464 -27.272 5.638 1.00 . A A . 24 VAL CG1 1 1
17 18725 1 1 24 VAL CG2 C -34.504 -24.911 5.621 1.00 . A A . 24 VAL CG2 1 1
17 18726 1 1 24 VAL H H -34.350 -26.040 8.182 1.00 . A A . 24 VAL H 1 1
17 18727 1 1 24 VAL HA H -32.886 -27.906 6.482 1.00 . A A . 24 VAL HA 1 1
17 18728 1 1 24 VAL HB H -33.734 -26.616 4.569 1.00 . A A . 24 VAL HB 1 1
17 18729 1 1 24 VAL HG11 H -36.152 -26.986 4.852 1.00 . A A . 24 VAL HG11 1 1
17 18730 1 1 24 VAL HG12 H -35.940 -27.117 6.599 1.00 . A A . 24 VAL HG12 1 1
17 18731 1 1 24 VAL HG13 H -35.217 -28.320 5.531 1.00 . A A . 24 VAL HG13 1 1
17 18732 1 1 24 VAL HG21 H -35.212 -24.647 4.843 1.00 . A A . 24 VAL HG21 1 1
17 18733 1 1 24 VAL HG22 H -33.598 -24.337 5.483 1.00 . A A . 24 VAL HG22 1 1
17 18734 1 1 24 VAL HG23 H -34.931 -24.675 6.587 1.00 . A A . 24 VAL HG23 1 1
17 18735 1 1 24 VAL N N -33.655 -26.713 8.014 1.00 . A A . 24 VAL N 1 1
17 18736 1 1 24 VAL O O -31.438 -25.280 7.392 1.00 . A A . 24 VAL O 1 1
17 18737 1 1 25 CYS C C -30.030 -25.184 3.420 1.00 . A A . 25 CYS C 1 1
17 18738 1 1 25 CYS CA C -30.007 -25.428 4.937 1.00 . A A . 25 CYS CA 1 1
17 18739 1 1 25 CYS CB C -28.721 -26.202 5.341 1.00 . A A . 25 CYS CB 1 1
17 18740 1 1 25 CYS H H -31.552 -26.839 4.688 1.00 . A A . 25 CYS H 1 1
17 18741 1 1 25 CYS HA H -30.024 -24.465 5.440 1.00 . A A . 25 CYS HA 1 1
17 18742 1 1 25 CYS HB2 H -28.664 -27.136 4.790 1.00 . A A . 25 CYS HB2 1 1
17 18743 1 1 25 CYS HB3 H -27.849 -25.601 5.090 1.00 . A A . 25 CYS HB3 1 1
17 18744 1 1 25 CYS HG H -29.307 -25.722 7.784 1.00 . A A . 25 CYS HG 1 1
17 18745 1 1 25 CYS N N -31.204 -26.183 5.324 1.00 . A A . 25 CYS N 1 1
17 18746 1 1 25 CYS O O -30.829 -25.790 2.692 1.00 . A A . 25 CYS O 1 1
17 18747 1 1 25 CYS SG S -28.599 -26.614 7.103 1.00 . A A . 25 CYS SG 1 1
17 18748 1 1 26 ILE C C -27.429 -24.156 1.228 1.00 . A A . 26 ILE C 1 1
17 18749 1 1 26 ILE CA C -28.936 -24.027 1.523 1.00 . A A . 26 ILE CA 1 1
17 18750 1 1 26 ILE CB C -29.534 -22.626 1.050 1.00 . A A . 26 ILE CB 1 1
17 18751 1 1 26 ILE CD1 C -27.710 -20.821 1.606 1.00 . A A . 26 ILE CD1 1 1
17 18752 1 1 26 ILE CG1 C -29.079 -21.411 1.944 1.00 . A A . 26 ILE CG1 1 1
17 18753 1 1 26 ILE CG2 C -31.088 -22.695 0.977 1.00 . A A . 26 ILE CG2 1 1
17 18754 1 1 26 ILE H H -28.655 -23.745 3.610 1.00 . A A . 26 ILE H 1 1
17 18755 1 1 26 ILE HA H -29.443 -24.811 0.960 1.00 . A A . 26 ILE HA 1 1
17 18756 1 1 26 ILE HB H -29.188 -22.456 0.031 1.00 . A A . 26 ILE HB 1 1
17 18757 1 1 26 ILE HD11 H -26.934 -21.568 1.744 1.00 . A A . 26 ILE HD11 1 1
17 18758 1 1 26 ILE HD12 H -27.509 -19.979 2.251 1.00 . A A . 26 ILE HD12 1 1
17 18759 1 1 26 ILE HD13 H -27.702 -20.489 0.576 1.00 . A A . 26 ILE HD13 1 1
17 18760 1 1 26 ILE HG12 H -29.791 -20.604 1.847 1.00 . A A . 26 ILE HG12 1 1
17 18761 1 1 26 ILE HG13 H -29.050 -21.726 2.978 1.00 . A A . 26 ILE HG13 1 1
17 18762 1 1 26 ILE HG21 H -31.482 -21.755 0.610 1.00 . A A . 26 ILE HG21 1 1
17 18763 1 1 26 ILE HG22 H -31.498 -22.888 1.963 1.00 . A A . 26 ILE HG22 1 1
17 18764 1 1 26 ILE HG23 H -31.394 -23.493 0.307 1.00 . A A . 26 ILE HG23 1 1
17 18765 1 1 26 ILE N N -29.172 -24.271 2.961 1.00 . A A . 26 ILE N 1 1
17 18766 1 1 26 ILE O O -26.599 -24.050 2.141 1.00 . A A . 26 ILE O 1 1
17 18767 1 1 27 GLY C C -25.462 -24.085 -1.876 1.00 . A A . 27 GLY C 1 1
17 18768 1 1 27 GLY CA C -25.707 -24.583 -0.458 1.00 . A A . 27 GLY CA 1 1
17 18769 1 1 27 GLY H H -27.811 -24.474 -0.711 1.00 . A A . 27 GLY H 1 1
17 18770 1 1 27 GLY HA2 H -25.049 -24.055 0.220 1.00 . A A . 27 GLY HA2 1 1
17 18771 1 1 27 GLY HA3 H -25.475 -25.640 -0.413 1.00 . A A . 27 GLY HA3 1 1
17 18772 1 1 27 GLY N N -27.096 -24.399 -0.042 1.00 . A A . 27 GLY N 1 1
17 18773 1 1 27 GLY O O -25.734 -24.827 -2.832 1.00 . A A . 27 GLY O 1 1
17 18774 1 1 28 PRO C C -23.469 -22.773 -4.087 1.00 . A A . 28 PRO C 1 1
17 18775 1 1 28 PRO CA C -24.734 -22.217 -3.392 1.00 . A A . 28 PRO CA 1 1
17 18776 1 1 28 PRO CB C -24.600 -20.698 -3.090 1.00 . A A . 28 PRO CB 1 1
17 18777 1 1 28 PRO CD C -24.660 -21.820 -0.962 1.00 . A A . 28 PRO CD 1 1
17 18778 1 1 28 PRO CG C -24.080 -20.619 -1.685 1.00 . A A . 28 PRO CG 1 1
17 18779 1 1 28 PRO HA H -25.589 -22.380 -4.036 1.00 . A A . 28 PRO HA 1 1
17 18780 1 1 28 PRO HB2 H -23.914 -20.222 -3.788 1.00 . A A . 28 PRO HB2 1 1
17 18781 1 1 28 PRO HB3 H -25.568 -20.215 -3.147 1.00 . A A . 28 PRO HB3 1 1
17 18782 1 1 28 PRO HD2 H -23.932 -22.234 -0.269 1.00 . A A . 28 PRO HD2 1 1
17 18783 1 1 28 PRO HD3 H -25.558 -21.543 -0.425 1.00 . A A . 28 PRO HD3 1 1
17 18784 1 1 28 PRO HG2 H -22.988 -20.658 -1.698 1.00 . A A . 28 PRO HG2 1 1
17 18785 1 1 28 PRO HG3 H -24.405 -19.697 -1.208 1.00 . A A . 28 PRO HG3 1 1
17 18786 1 1 28 PRO N N -24.978 -22.803 -2.055 1.00 . A A . 28 PRO N 1 1
17 18787 1 1 28 PRO O O -22.528 -23.255 -3.431 1.00 . A A . 28 PRO O 1 1
17 18788 1 1 29 ASN C C -21.298 -21.831 -6.200 1.00 . A A . 29 ASN C 1 1
17 18789 1 1 29 ASN CA C -22.300 -23.001 -6.278 1.00 . A A . 29 ASN CA 1 1
17 18790 1 1 29 ASN CB C -22.736 -23.263 -7.759 1.00 . A A . 29 ASN CB 1 1
17 18791 1 1 29 ASN CG C -23.607 -24.504 -7.934 1.00 . A A . 29 ASN CG 1 1
17 18792 1 1 29 ASN H H -24.290 -22.401 -5.868 1.00 . A A . 29 ASN H 1 1
17 18793 1 1 29 ASN HA H -21.835 -23.913 -5.888 1.00 . A A . 29 ASN HA 1 1
17 18794 1 1 29 ASN HB2 H -23.298 -22.412 -8.133 1.00 . A A . 29 ASN HB2 1 1
17 18795 1 1 29 ASN HB3 H -21.846 -23.387 -8.372 1.00 . A A . 29 ASN HB3 1 1
17 18796 1 1 29 ASN HD21 H -23.084 -24.628 -9.843 1.00 . A A . 29 ASN HD21 1 1
17 18797 1 1 29 ASN HD22 H -24.172 -25.841 -9.276 1.00 . A A . 29 ASN HD22 1 1
17 18798 1 1 29 ASN N N -23.469 -22.688 -5.430 1.00 . A A . 29 ASN N 1 1
17 18799 1 1 29 ASN ND2 N -23.620 -25.047 -9.138 1.00 . A A . 29 ASN ND2 1 1
17 18800 1 1 29 ASN O O -21.180 -21.047 -7.144 1.00 . A A . 29 ASN O 1 1
17 18801 1 1 29 ASN OD1 O -24.277 -24.963 -7.008 1.00 . A A . 29 ASN OD1 1 1
17 18802 1 1 30 VAL C C -18.592 -20.365 -5.753 1.00 . A A . 30 VAL C 1 1
17 18803 1 1 30 VAL CA C -19.737 -20.546 -4.725 1.00 . A A . 30 VAL CA 1 1
17 18804 1 1 30 VAL CB C -19.162 -20.605 -3.251 1.00 . A A . 30 VAL CB 1 1
17 18805 1 1 30 VAL CG1 C -20.302 -20.579 -2.200 1.00 . A A . 30 VAL CG1 1 1
17 18806 1 1 30 VAL CG2 C -18.256 -21.832 -3.042 1.00 . A A . 30 VAL CG2 1 1
17 18807 1 1 30 VAL H H -20.684 -22.430 -4.374 1.00 . A A . 30 VAL H 1 1
17 18808 1 1 30 VAL HA H -20.379 -19.663 -4.791 1.00 . A A . 30 VAL HA 1 1
17 18809 1 1 30 VAL HB H -18.552 -19.711 -3.089 1.00 . A A . 30 VAL HB 1 1
17 18810 1 1 30 VAL HG11 H -19.883 -20.607 -1.198 1.00 . A A . 30 VAL HG11 1 1
17 18811 1 1 30 VAL HG12 H -20.947 -21.439 -2.336 1.00 . A A . 30 VAL HG12 1 1
17 18812 1 1 30 VAL HG13 H -20.887 -19.676 -2.317 1.00 . A A . 30 VAL HG13 1 1
17 18813 1 1 30 VAL HG21 H -17.431 -21.799 -3.742 1.00 . A A . 30 VAL HG21 1 1
17 18814 1 1 30 VAL HG22 H -18.824 -22.735 -3.206 1.00 . A A . 30 VAL HG22 1 1
17 18815 1 1 30 VAL HG23 H -17.867 -21.834 -2.029 1.00 . A A . 30 VAL HG23 1 1
17 18816 1 1 30 VAL N N -20.600 -21.713 -5.040 1.00 . A A . 30 VAL N 1 1
17 18817 1 1 30 VAL O O -18.182 -19.238 -6.025 1.00 . A A . 30 VAL O 1 1
17 18818 1 1 31 LEU C C -17.611 -20.819 -8.691 1.00 . A A . 31 LEU C 1 1
17 18819 1 1 31 LEU CA C -17.084 -21.486 -7.399 1.00 . A A . 31 LEU CA 1 1
17 18820 1 1 31 LEU CB C -16.585 -22.932 -7.731 1.00 . A A . 31 LEU CB 1 1
17 18821 1 1 31 LEU CD1 C -16.680 -24.195 -5.479 1.00 . A A . 31 LEU CD1 1 1
17 18822 1 1 31 LEU CD2 C -14.969 -24.853 -7.233 1.00 . A A . 31 LEU CD2 1 1
17 18823 1 1 31 LEU CG C -15.777 -23.689 -6.621 1.00 . A A . 31 LEU CG 1 1
17 18824 1 1 31 LEU H H -18.496 -22.347 -6.053 1.00 . A A . 31 LEU H 1 1
17 18825 1 1 31 LEU HA H -16.242 -20.909 -7.018 1.00 . A A . 31 LEU HA 1 1
17 18826 1 1 31 LEU HB2 H -17.450 -23.539 -7.993 1.00 . A A . 31 LEU HB2 1 1
17 18827 1 1 31 LEU HB3 H -15.953 -22.866 -8.611 1.00 . A A . 31 LEU HB3 1 1
17 18828 1 1 31 LEU HD11 H -17.407 -24.895 -5.871 1.00 . A A . 31 LEU HD11 1 1
17 18829 1 1 31 LEU HD12 H -17.196 -23.358 -5.029 1.00 . A A . 31 LEU HD12 1 1
17 18830 1 1 31 LEU HD13 H -16.080 -24.688 -4.727 1.00 . A A . 31 LEU HD13 1 1
17 18831 1 1 31 LEU HD21 H -15.642 -25.559 -7.702 1.00 . A A . 31 LEU HD21 1 1
17 18832 1 1 31 LEU HD22 H -14.402 -25.357 -6.460 1.00 . A A . 31 LEU HD22 1 1
17 18833 1 1 31 LEU HD23 H -14.286 -24.463 -7.976 1.00 . A A . 31 LEU HD23 1 1
17 18834 1 1 31 LEU HG H -15.063 -23.003 -6.178 1.00 . A A . 31 LEU HG 1 1
17 18835 1 1 31 LEU N N -18.127 -21.489 -6.346 1.00 . A A . 31 LEU N 1 1
17 18836 1 1 31 LEU O O -16.964 -19.932 -9.253 1.00 . A A . 31 LEU O 1 1
17 18837 1 1 32 MET C C -19.885 -19.371 -10.345 1.00 . A A . 32 MET C 1 1
17 18838 1 1 32 MET CA C -19.442 -20.839 -10.387 1.00 . A A . 32 MET CA 1 1
17 18839 1 1 32 MET CB C -20.651 -21.759 -10.732 1.00 . A A . 32 MET CB 1 1
17 18840 1 1 32 MET CE C -20.835 -25.780 -11.875 1.00 . A A . 32 MET CE 1 1
17 18841 1 1 32 MET CG C -20.274 -23.229 -10.903 1.00 . A A . 32 MET CG 1 1
17 18842 1 1 32 MET H H -19.299 -21.891 -8.546 1.00 . A A . 32 MET H 1 1
17 18843 1 1 32 MET HA H -18.694 -20.952 -11.172 1.00 . A A . 32 MET HA 1 1
17 18844 1 1 32 MET HB2 H -21.394 -21.689 -9.943 1.00 . A A . 32 MET HB2 1 1
17 18845 1 1 32 MET HB3 H -21.105 -21.424 -11.662 1.00 . A A . 32 MET HB3 1 1
17 18846 1 1 32 MET HE1 H -21.566 -26.483 -12.244 1.00 . A A . 32 MET HE1 1 1
17 18847 1 1 32 MET HE2 H -20.384 -26.169 -10.972 1.00 . A A . 32 MET HE2 1 1
17 18848 1 1 32 MET HE3 H -20.075 -25.633 -12.628 1.00 . A A . 32 MET HE3 1 1
17 18849 1 1 32 MET HG2 H -19.445 -23.304 -11.596 1.00 . A A . 32 MET HG2 1 1
17 18850 1 1 32 MET HG3 H -19.966 -23.624 -9.941 1.00 . A A . 32 MET HG3 1 1
17 18851 1 1 32 MET N N -18.816 -21.255 -9.115 1.00 . A A . 32 MET N 1 1
17 18852 1 1 32 MET O O -19.745 -18.653 -11.328 1.00 . A A . 32 MET O 1 1
17 18853 1 1 32 MET SD S -21.647 -24.220 -11.527 1.00 . A A . 32 MET SD 1 1
17 18854 1 1 33 VAL C C -19.637 -16.592 -8.917 1.00 . A A . 33 VAL C 1 1
17 18855 1 1 33 VAL CA C -20.852 -17.552 -8.968 1.00 . A A . 33 VAL CA 1 1
17 18856 1 1 33 VAL CB C -21.717 -17.434 -7.649 1.00 . A A . 33 VAL CB 1 1
17 18857 1 1 33 VAL CG1 C -22.171 -15.980 -7.375 1.00 . A A . 33 VAL CG1 1 1
17 18858 1 1 33 VAL CG2 C -22.939 -18.380 -7.709 1.00 . A A . 33 VAL CG2 1 1
17 18859 1 1 33 VAL H H -20.512 -19.587 -8.457 1.00 . A A . 33 VAL H 1 1
17 18860 1 1 33 VAL HA H -21.485 -17.275 -9.816 1.00 . A A . 33 VAL HA 1 1
17 18861 1 1 33 VAL HB H -21.096 -17.752 -6.812 1.00 . A A . 33 VAL HB 1 1
17 18862 1 1 33 VAL HG11 H -22.766 -15.948 -6.469 1.00 . A A . 33 VAL HG11 1 1
17 18863 1 1 33 VAL HG12 H -22.765 -15.614 -8.202 1.00 . A A . 33 VAL HG12 1 1
17 18864 1 1 33 VAL HG13 H -21.303 -15.342 -7.254 1.00 . A A . 33 VAL HG13 1 1
17 18865 1 1 33 VAL HG21 H -23.583 -18.096 -8.532 1.00 . A A . 33 VAL HG21 1 1
17 18866 1 1 33 VAL HG22 H -23.497 -18.322 -6.781 1.00 . A A . 33 VAL HG22 1 1
17 18867 1 1 33 VAL HG23 H -22.604 -19.400 -7.856 1.00 . A A . 33 VAL HG23 1 1
17 18868 1 1 33 VAL N N -20.409 -18.943 -9.186 1.00 . A A . 33 VAL N 1 1
17 18869 1 1 33 VAL O O -19.696 -15.467 -9.428 1.00 . A A . 33 VAL O 1 1
17 18870 1 1 34 HIS C C -16.635 -16.116 -9.592 1.00 . A A . 34 HIS C 1 1
17 18871 1 1 34 HIS CA C -17.258 -16.324 -8.198 1.00 . A A . 34 HIS CA 1 1
17 18872 1 1 34 HIS CB C -16.267 -17.066 -7.249 1.00 . A A . 34 HIS CB 1 1
17 18873 1 1 34 HIS CD2 C -13.801 -16.228 -7.493 1.00 . A A . 34 HIS CD2 1 1
17 18874 1 1 34 HIS CE1 C -13.743 -14.912 -5.747 1.00 . A A . 34 HIS CE1 1 1
17 18875 1 1 34 HIS CG C -15.020 -16.290 -6.901 1.00 . A A . 34 HIS CG 1 1
17 18876 1 1 34 HIS H H -18.558 -17.997 -7.954 1.00 . A A . 34 HIS H 1 1
17 18877 1 1 34 HIS HA H -17.497 -15.351 -7.772 1.00 . A A . 34 HIS HA 1 1
17 18878 1 1 34 HIS HB2 H -16.772 -17.297 -6.317 1.00 . A A . 34 HIS HB2 1 1
17 18879 1 1 34 HIS HB3 H -15.962 -18.000 -7.712 1.00 . A A . 34 HIS HB3 1 1
17 18880 1 1 34 HIS HD1 H -15.660 -15.287 -5.163 1.00 . A A . 34 HIS HD1 1 1
17 18881 1 1 34 HIS HD2 H -13.486 -16.766 -8.375 1.00 . A A . 34 HIS HD2 1 1
17 18882 1 1 34 HIS HE1 H -13.400 -14.219 -4.989 1.00 . A A . 34 HIS HE1 1 1
17 18883 1 1 34 HIS HE2 H -12.062 -15.257 -6.847 1.00 . A A . 34 HIS HE2 1 1
17 18884 1 1 34 HIS N N -18.522 -17.082 -8.322 1.00 . A A . 34 HIS N 1 1
17 18885 1 1 34 HIS ND1 N -14.943 -15.451 -5.809 1.00 . A A . 34 HIS ND1 1 1
17 18886 1 1 34 HIS NE2 N -13.032 -15.365 -6.756 1.00 . A A . 34 HIS NE2 1 1
17 18887 1 1 34 HIS O O -16.179 -15.020 -9.932 1.00 . A A . 34 HIS O 1 1
17 18888 1 1 35 LYS C C -16.970 -16.290 -12.702 1.00 . A A . 35 LYS C 1 1
17 18889 1 1 35 LYS CA C -16.131 -17.195 -11.773 1.00 . A A . 35 LYS CA 1 1
17 18890 1 1 35 LYS CB C -16.089 -18.659 -12.293 1.00 . A A . 35 LYS CB 1 1
17 18891 1 1 35 LYS CD C -15.560 -20.304 -14.198 1.00 . A A . 35 LYS CD 1 1
17 18892 1 1 35 LYS CE C -15.124 -20.458 -15.665 1.00 . A A . 35 LYS CE 1 1
17 18893 1 1 35 LYS CG C -15.534 -18.831 -13.722 1.00 . A A . 35 LYS CG 1 1
17 18894 1 1 35 LYS H H -17.054 -18.017 -10.053 1.00 . A A . 35 LYS H 1 1
17 18895 1 1 35 LYS HA H -15.116 -16.809 -11.734 1.00 . A A . 35 LYS HA 1 1
17 18896 1 1 35 LYS HB2 H -15.468 -19.242 -11.620 1.00 . A A . 35 LYS HB2 1 1
17 18897 1 1 35 LYS HB3 H -17.096 -19.070 -12.266 1.00 . A A . 35 LYS HB3 1 1
17 18898 1 1 35 LYS HD2 H -14.894 -20.892 -13.571 1.00 . A A . 35 LYS HD2 1 1
17 18899 1 1 35 LYS HD3 H -16.570 -20.688 -14.092 1.00 . A A . 35 LYS HD3 1 1
17 18900 1 1 35 LYS HE2 H -15.805 -19.903 -16.300 1.00 . A A . 35 LYS HE2 1 1
17 18901 1 1 35 LYS HE3 H -14.125 -20.050 -15.778 1.00 . A A . 35 LYS HE3 1 1
17 18902 1 1 35 LYS HG2 H -16.128 -18.229 -14.406 1.00 . A A . 35 LYS HG2 1 1
17 18903 1 1 35 LYS HG3 H -14.508 -18.473 -13.743 1.00 . A A . 35 LYS HG3 1 1
17 18904 1 1 35 LYS HZ1 H -16.069 -22.282 -16.060 1.00 . A A . 35 LYS HZ1 1 1
17 18905 1 1 35 LYS HZ2 H -14.488 -22.441 -15.488 1.00 . A A . 35 LYS HZ2 1 1
17 18906 1 1 35 LYS HZ3 H -14.762 -21.952 -17.082 1.00 . A A . 35 LYS HZ3 1 1
17 18907 1 1 35 LYS N N -16.666 -17.186 -10.401 1.00 . A A . 35 LYS N 1 1
17 18908 1 1 35 LYS NZ N -15.112 -21.881 -16.104 1.00 . A A . 35 LYS NZ 1 1
17 18909 1 1 35 LYS O O -16.424 -15.515 -13.503 1.00 . A A . 35 LYS O 1 1
17 18910 1 1 36 ARG C C -19.207 -14.128 -13.078 1.00 . A A . 36 ARG C 1 1
17 18911 1 1 36 ARG CA C -19.290 -15.633 -13.352 1.00 . A A . 36 ARG CA 1 1
17 18912 1 1 36 ARG CB C -20.718 -16.211 -13.059 1.00 . A A . 36 ARG CB 1 1
17 18913 1 1 36 ARG CD C -22.510 -14.304 -13.156 1.00 . A A . 36 ARG CD 1 1
17 18914 1 1 36 ARG CG C -21.929 -15.570 -13.824 1.00 . A A . 36 ARG CG 1 1
17 18915 1 1 36 ARG CZ C -24.603 -12.960 -13.236 1.00 . A A . 36 ARG CZ 1 1
17 18916 1 1 36 ARG H H -18.637 -16.975 -11.849 1.00 . A A . 36 ARG H 1 1
17 18917 1 1 36 ARG HA H -19.058 -15.803 -14.406 1.00 . A A . 36 ARG HA 1 1
17 18918 1 1 36 ARG HB2 H -20.698 -17.268 -13.307 1.00 . A A . 36 ARG HB2 1 1
17 18919 1 1 36 ARG HB3 H -20.911 -16.128 -11.994 1.00 . A A . 36 ARG HB3 1 1
17 18920 1 1 36 ARG HD2 H -22.720 -14.520 -12.117 1.00 . A A . 36 ARG HD2 1 1
17 18921 1 1 36 ARG HD3 H -21.776 -13.507 -13.213 1.00 . A A . 36 ARG HD3 1 1
17 18922 1 1 36 ARG HE H -23.950 -14.175 -14.689 1.00 . A A . 36 ARG HE 1 1
17 18923 1 1 36 ARG HG2 H -21.604 -15.307 -14.823 1.00 . A A . 36 ARG HG2 1 1
17 18924 1 1 36 ARG HG3 H -22.720 -16.313 -13.907 1.00 . A A . 36 ARG HG3 1 1
17 18925 1 1 36 ARG HH11 H -23.541 -12.690 -11.520 1.00 . A A . 36 ARG HH11 1 1
17 18926 1 1 36 ARG HH12 H -25.021 -11.781 -11.632 1.00 . A A . 36 ARG HH12 1 1
17 18927 1 1 36 ARG HH21 H -25.880 -13.005 -14.800 1.00 . A A . 36 ARG HH21 1 1
17 18928 1 1 36 ARG HH22 H -26.329 -11.964 -13.482 1.00 . A A . 36 ARG HH22 1 1
17 18929 1 1 36 ARG N N -18.299 -16.377 -12.543 1.00 . A A . 36 ARG N 1 1
17 18930 1 1 36 ARG NE N -23.747 -13.833 -13.791 1.00 . A A . 36 ARG NE 1 1
17 18931 1 1 36 ARG NH1 N -24.370 -12.437 -12.030 1.00 . A A . 36 ARG NH1 1 1
17 18932 1 1 36 ARG NH2 N -25.687 -12.614 -13.893 1.00 . A A . 36 ARG NH2 1 1
17 18933 1 1 36 ARG O O -19.291 -13.319 -14.016 1.00 . A A . 36 ARG O 1 1
17 18934 1 1 37 SER C C -17.727 -11.624 -11.932 1.00 . A A . 37 SER C 1 1
17 18935 1 1 37 SER CA C -18.981 -12.336 -11.372 1.00 . A A . 37 SER CA 1 1
17 18936 1 1 37 SER CB C -19.042 -12.226 -9.836 1.00 . A A . 37 SER CB 1 1
17 18937 1 1 37 SER H H -18.955 -14.448 -11.103 1.00 . A A . 37 SER H 1 1
17 18938 1 1 37 SER HA H -19.861 -11.847 -11.781 1.00 . A A . 37 SER HA 1 1
17 18939 1 1 37 SER HB2 H -18.974 -11.186 -9.539 1.00 . A A . 37 SER HB2 1 1
17 18940 1 1 37 SER HB3 H -19.978 -12.638 -9.490 1.00 . A A . 37 SER HB3 1 1
17 18941 1 1 37 SER HG H -18.199 -13.882 -9.223 1.00 . A A . 37 SER HG 1 1
17 18942 1 1 37 SER N N -19.037 -13.754 -11.791 1.00 . A A . 37 SER N 1 1
17 18943 1 1 37 SER O O -17.705 -10.389 -12.047 1.00 . A A . 37 SER O 1 1
17 18944 1 1 37 SER OG O -17.989 -12.942 -9.227 1.00 . A A . 37 SER OG 1 1
17 18945 1 1 38 HIS C C -16.080 -11.791 -14.564 1.00 . A A . 38 HIS C 1 1
17 18946 1 1 38 HIS CA C -15.573 -11.905 -13.111 1.00 . A A . 38 HIS CA 1 1
17 18947 1 1 38 HIS CB C -14.309 -12.820 -13.013 1.00 . A A . 38 HIS CB 1 1
17 18948 1 1 38 HIS CD2 C -13.563 -13.319 -10.561 1.00 . A A . 38 HIS CD2 1 1
17 18949 1 1 38 HIS CE1 C -12.033 -11.765 -10.376 1.00 . A A . 38 HIS CE1 1 1
17 18950 1 1 38 HIS CG C -13.514 -12.658 -11.740 1.00 . A A . 38 HIS CG 1 1
17 18951 1 1 38 HIS H H -16.654 -13.336 -11.957 1.00 . A A . 38 HIS H 1 1
17 18952 1 1 38 HIS HA H -15.310 -10.906 -12.749 1.00 . A A . 38 HIS HA 1 1
17 18953 1 1 38 HIS HB2 H -14.608 -13.859 -13.085 1.00 . A A . 38 HIS HB2 1 1
17 18954 1 1 38 HIS HB3 H -13.643 -12.597 -13.841 1.00 . A A . 38 HIS HB3 1 1
17 18955 1 1 38 HIS HD1 H -12.253 -11.050 -12.272 1.00 . A A . 38 HIS HD1 1 1
17 18956 1 1 38 HIS HD2 H -14.208 -14.154 -10.313 1.00 . A A . 38 HIS HD2 1 1
17 18957 1 1 38 HIS HE1 H -11.245 -11.138 -9.977 1.00 . A A . 38 HIS HE1 1 1
17 18958 1 1 38 HIS HE2 H -12.346 -13.105 -8.878 1.00 . A A . 38 HIS HE2 1 1
17 18959 1 1 38 HIS N N -16.679 -12.405 -12.270 1.00 . A A . 38 HIS N 1 1
17 18960 1 1 38 HIS ND1 N -12.540 -11.691 -11.586 1.00 . A A . 38 HIS ND1 1 1
17 18961 1 1 38 HIS NE2 N -12.638 -12.740 -9.733 1.00 . A A . 38 HIS NE2 1 1
17 18962 1 1 38 HIS O O -16.290 -10.689 -15.055 1.00 . A A . 38 HIS O 1 1
17 18963 1 1 39 THR C C -17.045 -14.617 -16.842 1.00 . A A . 39 THR C 1 1
17 18964 1 1 39 THR CA C -16.899 -13.119 -16.554 1.00 . A A . 39 THR CA 1 1
17 18965 1 1 39 THR CB C -16.054 -12.444 -17.722 1.00 . A A . 39 THR CB 1 1
17 18966 1 1 39 THR CG2 C -16.588 -11.041 -18.109 1.00 . A A . 39 THR CG2 1 1
17 18967 1 1 39 THR H H -16.059 -13.781 -14.718 1.00 . A A . 39 THR H 1 1
17 18968 1 1 39 THR HA H -17.891 -12.677 -16.525 1.00 . A A . 39 THR HA 1 1
17 18969 1 1 39 THR HB H -16.121 -13.068 -18.613 1.00 . A A . 39 THR HB 1 1
17 18970 1 1 39 THR HG1 H -14.474 -11.517 -16.962 1.00 . A A . 39 THR HG1 1 1
17 18971 1 1 39 THR HG21 H -16.533 -10.373 -17.256 1.00 . A A . 39 THR HG21 1 1
17 18972 1 1 39 THR HG22 H -17.622 -11.117 -18.435 1.00 . A A . 39 THR HG22 1 1
17 18973 1 1 39 THR HG23 H -15.991 -10.641 -18.907 1.00 . A A . 39 THR HG23 1 1
17 18974 1 1 39 THR N N -16.305 -12.958 -15.196 1.00 . A A . 39 THR N 1 1
17 18975 1 1 39 THR O O -18.066 -15.082 -17.356 1.00 . A A . 39 THR O 1 1
17 18976 1 1 39 THR OG1 O -14.659 -12.374 -17.365 1.00 . A A . 39 THR OG1 1 1
17 18977 1 1 40 GLY C C -15.111 -17.101 -18.032 1.00 . A A . 40 GLY C 1 1
17 18978 1 1 40 GLY CA C -15.915 -16.796 -16.779 1.00 . A A . 40 GLY CA 1 1
17 18979 1 1 40 GLY H H -15.250 -14.936 -16.033 1.00 . A A . 40 GLY H 1 1
17 18980 1 1 40 GLY HA2 H -15.440 -17.280 -15.939 1.00 . A A . 40 GLY HA2 1 1
17 18981 1 1 40 GLY HA3 H -16.914 -17.211 -16.892 1.00 . A A . 40 GLY HA3 1 1
17 18982 1 1 40 GLY N N -15.994 -15.366 -16.496 1.00 . A A . 40 GLY N 1 1
17 18983 1 1 40 GLY O O -15.232 -18.187 -18.595 1.00 . A A . 40 GLY O 1 1
17 18984 1 1 41 GLU C C -11.988 -16.578 -19.352 1.00 . A A . 41 GLU C 1 1
17 18985 1 1 41 GLU CA C -13.460 -16.258 -19.680 1.00 . A A . 41 GLU CA 1 1
17 18986 1 1 41 GLU CB C -13.603 -14.951 -20.509 1.00 . A A . 41 GLU CB 1 1
17 18987 1 1 41 GLU CD C -13.342 -13.865 -22.836 1.00 . A A . 41 GLU CD 1 1
17 18988 1 1 41 GLU CG C -12.849 -14.947 -21.862 1.00 . A A . 41 GLU CG 1 1
17 18989 1 1 41 GLU H H -14.162 -15.338 -17.906 1.00 . A A . 41 GLU H 1 1
17 18990 1 1 41 GLU HA H -13.866 -17.083 -20.275 1.00 . A A . 41 GLU HA 1 1
17 18991 1 1 41 GLU HB2 H -14.656 -14.792 -20.704 1.00 . A A . 41 GLU HB2 1 1
17 18992 1 1 41 GLU HB3 H -13.238 -14.113 -19.916 1.00 . A A . 41 GLU HB3 1 1
17 18993 1 1 41 GLU HG2 H -11.799 -14.777 -21.658 1.00 . A A . 41 GLU HG2 1 1
17 18994 1 1 41 GLU HG3 H -12.946 -15.926 -22.335 1.00 . A A . 41 GLU HG3 1 1
17 18995 1 1 41 GLU N N -14.263 -16.150 -18.448 1.00 . A A . 41 GLU N 1 1
17 18996 1 1 41 GLU O O -11.521 -16.314 -18.239 1.00 . A A . 41 GLU O 1 1
17 18997 1 1 41 GLU OE1 O -12.979 -12.687 -22.672 1.00 . A A . 41 GLU OE1 1 1
17 18998 1 1 41 GLU OE2 O -14.097 -14.203 -23.768 1.00 . A A . 41 GLU OE2 1 1
17 18999 1 1 42 ARG C C -8.989 -16.245 -20.011 1.00 . A A . 42 ARG C 1 1
17 19000 1 1 42 ARG CA C -9.855 -17.506 -20.241 1.00 . A A . 42 ARG CA 1 1
17 19001 1 1 42 ARG CB C -9.375 -18.228 -21.534 1.00 . A A . 42 ARG CB 1 1
17 19002 1 1 42 ARG CD C -9.570 -20.226 -23.116 1.00 . A A . 42 ARG CD 1 1
17 19003 1 1 42 ARG CG C -10.138 -19.527 -21.868 1.00 . A A . 42 ARG CG 1 1
17 19004 1 1 42 ARG CZ C -8.586 -19.201 -25.194 1.00 . A A . 42 ARG CZ 1 1
17 19005 1 1 42 ARG H H -11.744 -17.359 -21.182 1.00 . A A . 42 ARG H 1 1
17 19006 1 1 42 ARG HA H -9.752 -18.185 -19.398 1.00 . A A . 42 ARG HA 1 1
17 19007 1 1 42 ARG HB2 H -9.485 -17.547 -22.375 1.00 . A A . 42 ARG HB2 1 1
17 19008 1 1 42 ARG HB3 H -8.321 -18.475 -21.429 1.00 . A A . 42 ARG HB3 1 1
17 19009 1 1 42 ARG HD2 H -8.547 -20.534 -22.908 1.00 . A A . 42 ARG HD2 1 1
17 19010 1 1 42 ARG HD3 H -10.162 -21.107 -23.331 1.00 . A A . 42 ARG HD3 1 1
17 19011 1 1 42 ARG HE H -10.404 -18.821 -24.448 1.00 . A A . 42 ARG HE 1 1
17 19012 1 1 42 ARG HG2 H -10.072 -20.202 -21.026 1.00 . A A . 42 ARG HG2 1 1
17 19013 1 1 42 ARG HG3 H -11.180 -19.284 -22.051 1.00 . A A . 42 ARG HG3 1 1
17 19014 1 1 42 ARG HH11 H -7.324 -20.514 -24.291 1.00 . A A . 42 ARG HH11 1 1
17 19015 1 1 42 ARG HH12 H -6.703 -19.771 -25.730 1.00 . A A . 42 ARG HH12 1 1
17 19016 1 1 42 ARG HH21 H -9.599 -17.835 -26.307 1.00 . A A . 42 ARG HH21 1 1
17 19017 1 1 42 ARG HH22 H -8.006 -18.235 -26.887 1.00 . A A . 42 ARG HH22 1 1
17 19018 1 1 42 ARG N N -11.281 -17.163 -20.344 1.00 . A A . 42 ARG N 1 1
17 19019 1 1 42 ARG NE N -9.587 -19.345 -24.304 1.00 . A A . 42 ARG NE 1 1
17 19020 1 1 42 ARG NH1 N -7.444 -19.884 -25.062 1.00 . A A . 42 ARG NH1 1 1
17 19021 1 1 42 ARG NH2 N -8.741 -18.360 -26.213 1.00 . A A . 42 ARG NH2 1 1
17 19022 1 1 42 ARG O O -9.198 -15.218 -20.683 1.00 . A A . 42 ARG O 1 1
17 19023 1 1 43 PRO C C -6.058 -15.068 -19.959 1.00 . A A . 43 PRO C 1 1
17 19024 1 1 43 PRO CA C -7.082 -15.186 -18.806 1.00 . A A . 43 PRO CA 1 1
17 19025 1 1 43 PRO CB C -6.424 -15.553 -17.450 1.00 . A A . 43 PRO CB 1 1
17 19026 1 1 43 PRO CD C -7.815 -17.410 -18.069 1.00 . A A . 43 PRO CD 1 1
17 19027 1 1 43 PRO CG C -6.528 -17.045 -17.364 1.00 . A A . 43 PRO CG 1 1
17 19028 1 1 43 PRO HA H -7.614 -14.245 -18.700 1.00 . A A . 43 PRO HA 1 1
17 19029 1 1 43 PRO HB2 H -5.385 -15.222 -17.416 1.00 . A A . 43 PRO HB2 1 1
17 19030 1 1 43 PRO HB3 H -6.973 -15.096 -16.634 1.00 . A A . 43 PRO HB3 1 1
17 19031 1 1 43 PRO HD2 H -7.712 -18.357 -18.585 1.00 . A A . 43 PRO HD2 1 1
17 19032 1 1 43 PRO HD3 H -8.639 -17.458 -17.363 1.00 . A A . 43 PRO HD3 1 1
17 19033 1 1 43 PRO HG2 H -5.672 -17.506 -17.859 1.00 . A A . 43 PRO HG2 1 1
17 19034 1 1 43 PRO HG3 H -6.566 -17.362 -16.328 1.00 . A A . 43 PRO HG3 1 1
17 19035 1 1 43 PRO N N -8.028 -16.293 -19.040 1.00 . A A . 43 PRO N 1 1
17 19036 1 1 43 PRO O O -5.272 -16.001 -20.213 1.00 . A A . 43 PRO O 1 1
17 19037 1 1 44 PHE C C -3.821 -13.395 -21.487 1.00 . A A . 44 PHE C 1 1
17 19038 1 1 44 PHE CA C -5.288 -13.664 -21.856 1.00 . A A . 44 PHE CA 1 1
17 19039 1 1 44 PHE CB C -5.880 -12.477 -22.670 1.00 . A A . 44 PHE CB 1 1
17 19040 1 1 44 PHE CD1 C -7.428 -13.375 -24.458 1.00 . A A . 44 PHE CD1 1 1
17 19041 1 1 44 PHE CD2 C -8.406 -12.414 -22.501 1.00 . A A . 44 PHE CD2 1 1
17 19042 1 1 44 PHE CE1 C -8.680 -13.653 -24.949 1.00 . A A . 44 PHE CE1 1 1
17 19043 1 1 44 PHE CE2 C -9.659 -12.701 -22.989 1.00 . A A . 44 PHE CE2 1 1
17 19044 1 1 44 PHE CG C -7.268 -12.746 -23.226 1.00 . A A . 44 PHE CG 1 1
17 19045 1 1 44 PHE CZ C -9.796 -13.325 -24.207 1.00 . A A . 44 PHE CZ 1 1
17 19046 1 1 44 PHE H H -6.683 -13.206 -20.334 1.00 . A A . 44 PHE H 1 1
17 19047 1 1 44 PHE HA H -5.336 -14.562 -22.476 1.00 . A A . 44 PHE HA 1 1
17 19048 1 1 44 PHE HB2 H -5.941 -11.609 -22.037 1.00 . A A . 44 PHE HB2 1 1
17 19049 1 1 44 PHE HB3 H -5.228 -12.254 -23.511 1.00 . A A . 44 PHE HB3 1 1
17 19050 1 1 44 PHE HD1 H -6.554 -13.622 -25.043 1.00 . A A . 44 PHE HD1 1 1
17 19051 1 1 44 PHE HD2 H -8.302 -11.919 -21.546 1.00 . A A . 44 PHE HD2 1 1
17 19052 1 1 44 PHE HE1 H -8.792 -14.145 -25.905 1.00 . A A . 44 PHE HE1 1 1
17 19053 1 1 44 PHE HE2 H -10.540 -12.435 -22.417 1.00 . A A . 44 PHE HE2 1 1
17 19054 1 1 44 PHE HZ H -10.787 -13.557 -24.588 1.00 . A A . 44 PHE HZ 1 1
17 19055 1 1 44 PHE N N -6.095 -13.917 -20.654 1.00 . A A . 44 PHE N 1 1
17 19056 1 1 44 PHE O O -3.454 -12.269 -21.156 1.00 . A A . 44 PHE O 1 1
17 19057 1 1 45 HIS C C -0.769 -14.201 -22.512 1.00 . A A . 45 HIS C 1 1
17 19058 1 1 45 HIS CA C -1.555 -14.370 -21.211 1.00 . A A . 45 HIS CA 1 1
17 19059 1 1 45 HIS CB C -1.110 -15.647 -20.461 1.00 . A A . 45 HIS CB 1 1
17 19060 1 1 45 HIS CD2 C -2.048 -14.997 -18.106 1.00 . A A . 45 HIS CD2 1 1
17 19061 1 1 45 HIS CE1 C -2.944 -16.922 -17.570 1.00 . A A . 45 HIS CE1 1 1
17 19062 1 1 45 HIS CG C -1.821 -15.851 -19.138 1.00 . A A . 45 HIS CG 1 1
17 19063 1 1 45 HIS H H -3.374 -15.328 -21.747 1.00 . A A . 45 HIS H 1 1
17 19064 1 1 45 HIS HA H -1.376 -13.506 -20.572 1.00 . A A . 45 HIS HA 1 1
17 19065 1 1 45 HIS HB2 H -1.310 -16.514 -21.083 1.00 . A A . 45 HIS HB2 1 1
17 19066 1 1 45 HIS HB3 H -0.045 -15.596 -20.261 1.00 . A A . 45 HIS HB3 1 1
17 19067 1 1 45 HIS HD1 H -2.403 -17.871 -19.297 1.00 . A A . 45 HIS HD1 1 1
17 19068 1 1 45 HIS HD2 H -1.724 -13.964 -18.036 1.00 . A A . 45 HIS HD2 1 1
17 19069 1 1 45 HIS HE1 H -3.466 -17.699 -17.021 1.00 . A A . 45 HIS HE1 1 1
17 19070 1 1 45 HIS HE2 H -3.110 -15.306 -16.328 1.00 . A A . 45 HIS HE2 1 1
17 19071 1 1 45 HIS N N -3.000 -14.455 -21.507 1.00 . A A . 45 HIS N 1 1
17 19072 1 1 45 HIS ND1 N -2.397 -17.051 -18.762 1.00 . A A . 45 HIS ND1 1 1
17 19073 1 1 45 HIS NE2 N -2.747 -15.690 -17.154 1.00 . A A . 45 HIS NE2 1 1
17 19074 1 1 45 HIS O O -1.197 -14.694 -23.560 1.00 . A A . 45 HIS O 1 1
17 19075 1 1 46 CYS C C 1.878 -14.518 -24.170 1.00 . A A . 46 CYS C 1 1
17 19076 1 1 46 CYS CA C 1.241 -13.216 -23.593 1.00 . A A . 46 CYS CA 1 1
17 19077 1 1 46 CYS CB C 2.311 -12.186 -23.172 1.00 . A A . 46 CYS CB 1 1
17 19078 1 1 46 CYS H H 0.652 -13.165 -21.553 1.00 . A A . 46 CYS H 1 1
17 19079 1 1 46 CYS HA H 0.617 -12.763 -24.366 1.00 . A A . 46 CYS HA 1 1
17 19080 1 1 46 CYS HB2 H 1.865 -11.217 -23.026 1.00 . A A . 46 CYS HB2 1 1
17 19081 1 1 46 CYS HB3 H 2.740 -12.506 -22.235 1.00 . A A . 46 CYS HB3 1 1
17 19082 1 1 46 CYS N N 0.374 -13.504 -22.431 1.00 . A A . 46 CYS N 1 1
17 19083 1 1 46 CYS O O 1.233 -15.212 -24.967 1.00 . A A . 46 CYS O 1 1
17 19084 1 1 46 CYS SG S 3.696 -11.978 -24.328 1.00 . A A . 46 CYS SG 1 1
17 19085 1 1 47 ASN C C 4.878 -16.420 -23.053 1.00 . A A . 47 ASN C 1 1
17 19086 1 1 47 ASN CA C 3.873 -16.052 -24.169 1.00 . A A . 47 ASN CA 1 1
17 19087 1 1 47 ASN CB C 4.616 -15.878 -25.546 1.00 . A A . 47 ASN CB 1 1
17 19088 1 1 47 ASN CG C 3.691 -15.821 -26.763 1.00 . A A . 47 ASN CG 1 1
17 19089 1 1 47 ASN H H 3.577 -14.242 -23.130 1.00 . A A . 47 ASN H 1 1
17 19090 1 1 47 ASN HA H 3.159 -16.865 -24.253 1.00 . A A . 47 ASN HA 1 1
17 19091 1 1 47 ASN HB2 H 5.191 -14.957 -25.516 1.00 . A A . 47 ASN HB2 1 1
17 19092 1 1 47 ASN HB3 H 5.310 -16.705 -25.687 1.00 . A A . 47 ASN HB3 1 1
17 19093 1 1 47 ASN HD21 H 3.583 -17.802 -26.821 1.00 . A A . 47 ASN HD21 1 1
17 19094 1 1 47 ASN HD22 H 2.686 -16.967 -28.038 1.00 . A A . 47 ASN HD22 1 1
17 19095 1 1 47 ASN N N 3.134 -14.844 -23.756 1.00 . A A . 47 ASN N 1 1
17 19096 1 1 47 ASN ND2 N 3.280 -16.979 -27.257 1.00 . A A . 47 ASN ND2 1 1
17 19097 1 1 47 ASN O O 4.648 -17.343 -22.270 1.00 . A A . 47 ASN O 1 1
17 19098 1 1 47 ASN OD1 O 3.307 -14.744 -27.230 1.00 . A A . 47 ASN OD1 1 1
17 19099 1 1 48 GLN C C 7.513 -14.574 -21.335 1.00 . A A . 48 GLN C 1 1
17 19100 1 1 48 GLN CA C 7.079 -15.893 -21.999 1.00 . A A . 48 GLN CA 1 1
17 19101 1 1 48 GLN CB C 8.290 -16.582 -22.704 1.00 . A A . 48 GLN CB 1 1
17 19102 1 1 48 GLN CD C 9.229 -18.703 -23.844 1.00 . A A . 48 GLN CD 1 1
17 19103 1 1 48 GLN CG C 8.008 -18.000 -23.248 1.00 . A A . 48 GLN CG 1 1
17 19104 1 1 48 GLN H H 6.057 -14.893 -23.578 1.00 . A A . 48 GLN H 1 1
17 19105 1 1 48 GLN HA H 6.714 -16.550 -21.215 1.00 . A A . 48 GLN HA 1 1
17 19106 1 1 48 GLN HB2 H 8.625 -15.959 -23.532 1.00 . A A . 48 GLN HB2 1 1
17 19107 1 1 48 GLN HB3 H 9.104 -16.654 -21.988 1.00 . A A . 48 GLN HB3 1 1
17 19108 1 1 48 GLN HE21 H 9.971 -16.975 -24.482 1.00 . A A . 48 GLN HE21 1 1
17 19109 1 1 48 GLN HE22 H 10.902 -18.376 -24.850 1.00 . A A . 48 GLN HE22 1 1
17 19110 1 1 48 GLN HG2 H 7.629 -18.609 -22.437 1.00 . A A . 48 GLN HG2 1 1
17 19111 1 1 48 GLN HG3 H 7.252 -17.931 -24.017 1.00 . A A . 48 GLN HG3 1 1
17 19112 1 1 48 GLN N N 5.979 -15.653 -22.968 1.00 . A A . 48 GLN N 1 1
17 19113 1 1 48 GLN NE2 N 10.128 -17.943 -24.443 1.00 . A A . 48 GLN NE2 1 1
17 19114 1 1 48 GLN O O 8.701 -14.228 -21.305 1.00 . A A . 48 GLN O 1 1
17 19115 1 1 48 GLN OE1 O 9.354 -19.929 -23.787 1.00 . A A . 48 GLN OE1 1 1
17 19116 1 1 49 CYS C C 5.645 -12.256 -19.101 1.00 . A A . 49 CYS C 1 1
17 19117 1 1 49 CYS CA C 6.748 -12.526 -20.147 1.00 . A A . 49 CYS CA 1 1
17 19118 1 1 49 CYS CB C 6.753 -11.409 -21.216 1.00 . A A . 49 CYS CB 1 1
17 19119 1 1 49 CYS H H 5.617 -14.196 -20.823 1.00 . A A . 49 CYS H 1 1
17 19120 1 1 49 CYS HA H 7.716 -12.548 -19.636 1.00 . A A . 49 CYS HA 1 1
17 19121 1 1 49 CYS HB2 H 7.082 -10.482 -20.775 1.00 . A A . 49 CYS HB2 1 1
17 19122 1 1 49 CYS HB3 H 7.445 -11.681 -22.010 1.00 . A A . 49 CYS HB3 1 1
17 19123 1 1 49 CYS N N 6.526 -13.840 -20.798 1.00 . A A . 49 CYS N 1 1
17 19124 1 1 49 CYS O O 4.812 -13.130 -18.821 1.00 . A A . 49 CYS O 1 1
17 19125 1 1 49 CYS SG S 5.132 -11.094 -21.981 1.00 . A A . 49 CYS SG 1 1
17 19126 1 1 50 GLY C C 3.438 -9.915 -18.001 1.00 . A A . 50 GLY C 1 1
17 19127 1 1 50 GLY CA C 4.682 -10.632 -17.495 1.00 . A A . 50 GLY CA 1 1
17 19128 1 1 50 GLY H H 6.201 -10.326 -18.932 1.00 . A A . 50 GLY H 1 1
17 19129 1 1 50 GLY HA2 H 4.376 -11.514 -16.950 1.00 . A A . 50 GLY HA2 1 1
17 19130 1 1 50 GLY HA3 H 5.202 -9.973 -16.818 1.00 . A A . 50 GLY HA3 1 1
17 19131 1 1 50 GLY N N 5.613 -11.011 -18.566 1.00 . A A . 50 GLY N 1 1
17 19132 1 1 50 GLY O O 2.634 -9.432 -17.205 1.00 . A A . 50 GLY O 1 1
17 19133 1 1 51 ALA C C 0.896 -10.055 -19.889 1.00 . A A . 51 ALA C 1 1
17 19134 1 1 51 ALA CA C 2.138 -9.150 -19.943 1.00 . A A . 51 ALA CA 1 1
17 19135 1 1 51 ALA CB C 2.457 -8.752 -21.384 1.00 . A A . 51 ALA CB 1 1
17 19136 1 1 51 ALA H H 3.969 -10.206 -19.908 1.00 . A A . 51 ALA H 1 1
17 19137 1 1 51 ALA HA H 1.947 -8.234 -19.375 1.00 . A A . 51 ALA HA 1 1
17 19138 1 1 51 ALA HB1 H 2.660 -9.634 -21.976 1.00 . A A . 51 ALA HB1 1 1
17 19139 1 1 51 ALA HB2 H 3.329 -8.104 -21.401 1.00 . A A . 51 ALA HB2 1 1
17 19140 1 1 51 ALA HB3 H 1.616 -8.220 -21.807 1.00 . A A . 51 ALA HB3 1 1
17 19141 1 1 51 ALA N N 3.290 -9.818 -19.329 1.00 . A A . 51 ALA N 1 1
17 19142 1 1 51 ALA O O 0.926 -11.197 -20.364 1.00 . A A . 51 ALA O 1 1
17 19143 1 1 52 SER C C -2.572 -9.158 -19.446 1.00 . A A . 52 SER C 1 1
17 19144 1 1 52 SER CA C -1.470 -10.199 -19.181 1.00 . A A . 52 SER CA 1 1
17 19145 1 1 52 SER CB C -1.617 -10.849 -17.782 1.00 . A A . 52 SER CB 1 1
17 19146 1 1 52 SER H H -0.075 -8.645 -18.874 1.00 . A A . 52 SER H 1 1
17 19147 1 1 52 SER HA H -1.527 -10.971 -19.948 1.00 . A A . 52 SER HA 1 1
17 19148 1 1 52 SER HB2 H -1.467 -10.098 -17.017 1.00 . A A . 52 SER HB2 1 1
17 19149 1 1 52 SER HB3 H -2.606 -11.279 -17.679 1.00 . A A . 52 SER HB3 1 1
17 19150 1 1 52 SER HG H -0.233 -12.077 -18.452 1.00 . A A . 52 SER HG 1 1
17 19151 1 1 52 SER N N -0.170 -9.530 -19.281 1.00 . A A . 52 SER N 1 1
17 19152 1 1 52 SER O O -2.607 -8.083 -18.835 1.00 . A A . 52 SER O 1 1
17 19153 1 1 52 SER OG O -0.648 -11.874 -17.600 1.00 . A A . 52 SER OG 1 1
17 19154 1 1 53 PHE C C -5.898 -9.232 -20.592 1.00 . A A . 53 PHE C 1 1
17 19155 1 1 53 PHE CA C -4.530 -8.606 -20.873 1.00 . A A . 53 PHE CA 1 1
17 19156 1 1 53 PHE CB C -4.342 -8.343 -22.393 1.00 . A A . 53 PHE CB 1 1
17 19157 1 1 53 PHE CD1 C -2.676 -6.424 -22.614 1.00 . A A . 53 PHE CD1 1 1
17 19158 1 1 53 PHE CD2 C -1.952 -8.630 -23.203 1.00 . A A . 53 PHE CD2 1 1
17 19159 1 1 53 PHE CE1 C -1.419 -5.930 -22.937 1.00 . A A . 53 PHE CE1 1 1
17 19160 1 1 53 PHE CE2 C -0.702 -8.132 -23.525 1.00 . A A . 53 PHE CE2 1 1
17 19161 1 1 53 PHE CG C -2.963 -7.789 -22.744 1.00 . A A . 53 PHE CG 1 1
17 19162 1 1 53 PHE CZ C -0.437 -6.785 -23.391 1.00 . A A . 53 PHE CZ 1 1
17 19163 1 1 53 PHE H H -3.396 -10.374 -20.790 1.00 . A A . 53 PHE H 1 1
17 19164 1 1 53 PHE HA H -4.475 -7.656 -20.339 1.00 . A A . 53 PHE HA 1 1
17 19165 1 1 53 PHE HB2 H -4.490 -9.268 -22.944 1.00 . A A . 53 PHE HB2 1 1
17 19166 1 1 53 PHE HB3 H -5.087 -7.624 -22.725 1.00 . A A . 53 PHE HB3 1 1
17 19167 1 1 53 PHE HD1 H -3.438 -5.746 -22.252 1.00 . A A . 53 PHE HD1 1 1
17 19168 1 1 53 PHE HD2 H -2.145 -9.683 -23.314 1.00 . A A . 53 PHE HD2 1 1
17 19169 1 1 53 PHE HE1 H -1.207 -4.870 -22.831 1.00 . A A . 53 PHE HE1 1 1
17 19170 1 1 53 PHE HE2 H 0.079 -8.800 -23.878 1.00 . A A . 53 PHE HE2 1 1
17 19171 1 1 53 PHE HZ H 0.546 -6.394 -23.649 1.00 . A A . 53 PHE HZ 1 1
17 19172 1 1 53 PHE N N -3.463 -9.493 -20.389 1.00 . A A . 53 PHE N 1 1
17 19173 1 1 53 PHE O O -5.998 -10.335 -20.047 1.00 . A A . 53 PHE O 1 1
17 19174 1 1 54 THR C C -9.070 -8.693 -22.185 1.00 . A A . 54 THR C 1 1
17 19175 1 1 54 THR CA C -8.348 -8.964 -20.853 1.00 . A A . 54 THR CA 1 1
17 19176 1 1 54 THR CB C -9.099 -8.295 -19.646 1.00 . A A . 54 THR CB 1 1
17 19177 1 1 54 THR CG2 C -9.169 -6.765 -19.780 1.00 . A A . 54 THR CG2 1 1
17 19178 1 1 54 THR H H -6.790 -7.588 -21.281 1.00 . A A . 54 THR H 1 1
17 19179 1 1 54 THR HA H -8.339 -10.045 -20.694 1.00 . A A . 54 THR HA 1 1
17 19180 1 1 54 THR HB H -8.538 -8.529 -18.742 1.00 . A A . 54 THR HB 1 1
17 19181 1 1 54 THR HG1 H -10.943 -8.664 -20.295 1.00 . A A . 54 THR HG1 1 1
17 19182 1 1 54 THR HG21 H -9.684 -6.347 -18.927 1.00 . A A . 54 THR HG21 1 1
17 19183 1 1 54 THR HG22 H -9.701 -6.501 -20.685 1.00 . A A . 54 THR HG22 1 1
17 19184 1 1 54 THR HG23 H -8.165 -6.357 -19.829 1.00 . A A . 54 THR HG23 1 1
17 19185 1 1 54 THR N N -6.952 -8.492 -20.941 1.00 . A A . 54 THR N 1 1
17 19186 1 1 54 THR O O -10.100 -9.302 -22.472 1.00 . A A . 54 THR O 1 1
17 19187 1 1 54 THR OG1 O -10.428 -8.833 -19.498 1.00 . A A . 54 THR OG1 1 1
17 19188 1 1 55 GLN C C -8.298 -8.166 -25.408 1.00 . A A . 55 GLN C 1 1
17 19189 1 1 55 GLN CA C -9.063 -7.417 -24.311 1.00 . A A . 55 GLN CA 1 1
17 19190 1 1 55 GLN CB C -8.959 -5.884 -24.523 1.00 . A A . 55 GLN CB 1 1
17 19191 1 1 55 GLN CD C -11.053 -5.294 -23.098 1.00 . A A . 55 GLN CD 1 1
17 19192 1 1 55 GLN CG C -9.571 -5.027 -23.392 1.00 . A A . 55 GLN CG 1 1
17 19193 1 1 55 GLN H H -7.694 -7.339 -22.703 1.00 . A A . 55 GLN H 1 1
17 19194 1 1 55 GLN HA H -10.112 -7.713 -24.347 1.00 . A A . 55 GLN HA 1 1
17 19195 1 1 55 GLN HB2 H -7.909 -5.612 -24.612 1.00 . A A . 55 GLN HB2 1 1
17 19196 1 1 55 GLN HB3 H -9.456 -5.626 -25.451 1.00 . A A . 55 GLN HB3 1 1
17 19197 1 1 55 GLN HE21 H -11.479 -5.500 -25.027 1.00 . A A . 55 GLN HE21 1 1
17 19198 1 1 55 GLN HE22 H -12.802 -5.701 -23.936 1.00 . A A . 55 GLN HE22 1 1
17 19199 1 1 55 GLN HG2 H -9.016 -5.217 -22.484 1.00 . A A . 55 GLN HG2 1 1
17 19200 1 1 55 GLN HG3 H -9.456 -3.980 -23.653 1.00 . A A . 55 GLN HG3 1 1
17 19201 1 1 55 GLN N N -8.512 -7.784 -22.995 1.00 . A A . 55 GLN N 1 1
17 19202 1 1 55 GLN NE2 N -11.858 -5.517 -24.124 1.00 . A A . 55 GLN NE2 1 1
17 19203 1 1 55 GLN O O -7.093 -8.440 -25.260 1.00 . A A . 55 GLN O 1 1
17 19204 1 1 55 GLN OE1 O -11.487 -5.218 -21.945 1.00 . A A . 55 GLN OE1 1 1
17 19205 1 1 56 LYS C C -7.326 -8.468 -28.329 1.00 . A A . 56 LYS C 1 1
17 19206 1 1 56 LYS CA C -8.468 -9.230 -27.663 1.00 . A A . 56 LYS CA 1 1
17 19207 1 1 56 LYS CB C -9.582 -9.532 -28.706 1.00 . A A . 56 LYS CB 1 1
17 19208 1 1 56 LYS CD C -10.612 -11.550 -27.455 1.00 . A A . 56 LYS CD 1 1
17 19209 1 1 56 LYS CE C -11.885 -12.119 -26.796 1.00 . A A . 56 LYS CE 1 1
17 19210 1 1 56 LYS CG C -10.858 -10.178 -28.131 1.00 . A A . 56 LYS CG 1 1
17 19211 1 1 56 LYS H H -9.926 -8.120 -26.581 1.00 . A A . 56 LYS H 1 1
17 19212 1 1 56 LYS HA H -8.083 -10.171 -27.277 1.00 . A A . 56 LYS HA 1 1
17 19213 1 1 56 LYS HB2 H -9.869 -8.601 -29.189 1.00 . A A . 56 LYS HB2 1 1
17 19214 1 1 56 LYS HB3 H -9.183 -10.197 -29.469 1.00 . A A . 56 LYS HB3 1 1
17 19215 1 1 56 LYS HD2 H -10.260 -12.259 -28.201 1.00 . A A . 56 LYS HD2 1 1
17 19216 1 1 56 LYS HD3 H -9.847 -11.434 -26.693 1.00 . A A . 56 LYS HD3 1 1
17 19217 1 1 56 LYS HE2 H -11.657 -13.085 -26.362 1.00 . A A . 56 LYS HE2 1 1
17 19218 1 1 56 LYS HE3 H -12.200 -11.446 -26.006 1.00 . A A . 56 LYS HE3 1 1
17 19219 1 1 56 LYS HG2 H -11.283 -9.502 -27.399 1.00 . A A . 56 LYS HG2 1 1
17 19220 1 1 56 LYS HG3 H -11.581 -10.309 -28.937 1.00 . A A . 56 LYS HG3 1 1
17 19221 1 1 56 LYS HZ1 H -13.346 -11.363 -28.076 1.00 . A A . 56 LYS HZ1 1 1
17 19222 1 1 56 LYS HZ2 H -13.794 -12.785 -27.285 1.00 . A A . 56 LYS HZ2 1 1
17 19223 1 1 56 LYS HZ3 H -12.702 -12.847 -28.572 1.00 . A A . 56 LYS HZ3 1 1
17 19224 1 1 56 LYS N N -9.006 -8.454 -26.522 1.00 . A A . 56 LYS N 1 1
17 19225 1 1 56 LYS NZ N -13.008 -12.291 -27.749 1.00 . A A . 56 LYS NZ 1 1
17 19226 1 1 56 LYS O O -6.198 -8.938 -28.315 1.00 . A A . 56 LYS O 1 1
17 19227 1 1 57 GLY C C -5.451 -6.067 -28.867 1.00 . A A . 57 GLY C 1 1
17 19228 1 1 57 GLY CA C -6.717 -6.447 -29.621 1.00 . A A . 57 GLY CA 1 1
17 19229 1 1 57 GLY H H -8.567 -6.924 -28.693 1.00 . A A . 57 GLY H 1 1
17 19230 1 1 57 GLY HA2 H -6.446 -6.996 -30.517 1.00 . A A . 57 GLY HA2 1 1
17 19231 1 1 57 GLY HA3 H -7.226 -5.545 -29.918 1.00 . A A . 57 GLY HA3 1 1
17 19232 1 1 57 GLY N N -7.650 -7.264 -28.846 1.00 . A A . 57 GLY N 1 1
17 19233 1 1 57 GLY O O -4.395 -5.907 -29.483 1.00 . A A . 57 GLY O 1 1
17 19234 1 1 58 ASN C C -3.424 -6.825 -26.585 1.00 . A A . 58 ASN C 1 1
17 19235 1 1 58 ASN CA C -4.405 -5.640 -26.658 1.00 . A A . 58 ASN CA 1 1
17 19236 1 1 58 ASN CB C -4.878 -5.216 -25.249 1.00 . A A . 58 ASN CB 1 1
17 19237 1 1 58 ASN CG C -5.566 -3.844 -25.230 1.00 . A A . 58 ASN CG 1 1
17 19238 1 1 58 ASN H H -6.432 -6.092 -27.121 1.00 . A A . 58 ASN H 1 1
17 19239 1 1 58 ASN HA H -3.883 -4.800 -27.115 1.00 . A A . 58 ASN HA 1 1
17 19240 1 1 58 ASN HB2 H -5.579 -5.951 -24.868 1.00 . A A . 58 ASN HB2 1 1
17 19241 1 1 58 ASN HB3 H -4.024 -5.175 -24.578 1.00 . A A . 58 ASN HB3 1 1
17 19242 1 1 58 ASN HD21 H -3.827 -2.926 -24.940 1.00 . A A . 58 ASN HD21 1 1
17 19243 1 1 58 ASN HD22 H -5.215 -1.898 -25.010 1.00 . A A . 58 ASN HD22 1 1
17 19244 1 1 58 ASN N N -5.555 -5.952 -27.532 1.00 . A A . 58 ASN N 1 1
17 19245 1 1 58 ASN ND2 N -4.787 -2.784 -25.053 1.00 . A A . 58 ASN ND2 1 1
17 19246 1 1 58 ASN O O -2.207 -6.624 -26.508 1.00 . A A . 58 ASN O 1 1
17 19247 1 1 58 ASN OD1 O -6.779 -3.728 -25.407 1.00 . A A . 58 ASN OD1 1 1
17 19248 1 1 59 LEU C C -2.581 -9.489 -28.096 1.00 . A A . 59 LEU C 1 1
17 19249 1 1 59 LEU CA C -3.133 -9.279 -26.672 1.00 . A A . 59 LEU CA 1 1
17 19250 1 1 59 LEU CB C -3.955 -10.523 -26.237 1.00 . A A . 59 LEU CB 1 1
17 19251 1 1 59 LEU CD1 C -2.066 -11.837 -25.100 1.00 . A A . 59 LEU CD1 1 1
17 19252 1 1 59 LEU CD2 C -4.093 -13.086 -26.019 1.00 . A A . 59 LEU CD2 1 1
17 19253 1 1 59 LEU CG C -3.156 -11.870 -26.189 1.00 . A A . 59 LEU CG 1 1
17 19254 1 1 59 LEU H H -4.941 -8.159 -26.576 1.00 . A A . 59 LEU H 1 1
17 19255 1 1 59 LEU HA H -2.298 -9.151 -25.982 1.00 . A A . 59 LEU HA 1 1
17 19256 1 1 59 LEU HB2 H -4.369 -10.332 -25.249 1.00 . A A . 59 LEU HB2 1 1
17 19257 1 1 59 LEU HB3 H -4.781 -10.636 -26.930 1.00 . A A . 59 LEU HB3 1 1
17 19258 1 1 59 LEU HD11 H -1.531 -12.777 -25.097 1.00 . A A . 59 LEU HD11 1 1
17 19259 1 1 59 LEU HD12 H -2.515 -11.680 -24.127 1.00 . A A . 59 LEU HD12 1 1
17 19260 1 1 59 LEU HD13 H -1.367 -11.033 -25.305 1.00 . A A . 59 LEU HD13 1 1
17 19261 1 1 59 LEU HD21 H -4.635 -13.008 -25.085 1.00 . A A . 59 LEU HD21 1 1
17 19262 1 1 59 LEU HD22 H -3.510 -13.996 -26.020 1.00 . A A . 59 LEU HD22 1 1
17 19263 1 1 59 LEU HD23 H -4.798 -13.118 -26.838 1.00 . A A . 59 LEU HD23 1 1
17 19264 1 1 59 LEU HG H -2.640 -12.000 -27.139 1.00 . A A . 59 LEU HG 1 1
17 19265 1 1 59 LEU N N -3.962 -8.062 -26.607 1.00 . A A . 59 LEU N 1 1
17 19266 1 1 59 LEU O O -1.402 -9.822 -28.274 1.00 . A A . 59 LEU O 1 1
17 19267 1 1 60 LEU C C -2.022 -8.708 -31.068 1.00 . A A . 60 LEU C 1 1
17 19268 1 1 60 LEU CA C -3.184 -9.558 -30.513 1.00 . A A . 60 LEU CA 1 1
17 19269 1 1 60 LEU CB C -4.482 -9.361 -31.354 1.00 . A A . 60 LEU CB 1 1
17 19270 1 1 60 LEU CD1 C -6.901 -10.024 -31.923 1.00 . A A . 60 LEU CD1 1 1
17 19271 1 1 60 LEU CD2 C -5.201 -11.834 -31.328 1.00 . A A . 60 LEU CD2 1 1
17 19272 1 1 60 LEU CG C -5.649 -10.371 -31.080 1.00 . A A . 60 LEU CG 1 1
17 19273 1 1 60 LEU H H -4.319 -8.876 -28.862 1.00 . A A . 60 LEU H 1 1
17 19274 1 1 60 LEU HA H -2.892 -10.608 -30.568 1.00 . A A . 60 LEU HA 1 1
17 19275 1 1 60 LEU HB2 H -4.855 -8.354 -31.167 1.00 . A A . 60 LEU HB2 1 1
17 19276 1 1 60 LEU HB3 H -4.225 -9.429 -32.397 1.00 . A A . 60 LEU HB3 1 1
17 19277 1 1 60 LEU HD11 H -7.220 -9.012 -31.701 1.00 . A A . 60 LEU HD11 1 1
17 19278 1 1 60 LEU HD12 H -7.704 -10.706 -31.685 1.00 . A A . 60 LEU HD12 1 1
17 19279 1 1 60 LEU HD13 H -6.669 -10.099 -32.981 1.00 . A A . 60 LEU HD13 1 1
17 19280 1 1 60 LEU HD21 H -4.894 -11.955 -32.358 1.00 . A A . 60 LEU HD21 1 1
17 19281 1 1 60 LEU HD22 H -6.021 -12.504 -31.115 1.00 . A A . 60 LEU HD22 1 1
17 19282 1 1 60 LEU HD23 H -4.371 -12.075 -30.675 1.00 . A A . 60 LEU HD23 1 1
17 19283 1 1 60 LEU HG H -5.938 -10.298 -30.034 1.00 . A A . 60 LEU HG 1 1
17 19284 1 1 60 LEU N N -3.455 -9.263 -29.093 1.00 . A A . 60 LEU N 1 1
17 19285 1 1 60 LEU O O -1.172 -9.225 -31.805 1.00 . A A . 60 LEU O 1 1
17 19286 1 1 61 ARG C C 0.429 -6.910 -30.401 1.00 . A A . 61 ARG C 1 1
17 19287 1 1 61 ARG CA C -0.894 -6.496 -31.057 1.00 . A A . 61 ARG CA 1 1
17 19288 1 1 61 ARG CB C -1.232 -5.029 -30.649 1.00 . A A . 61 ARG CB 1 1
17 19289 1 1 61 ARG CD C -1.616 -3.324 -28.736 1.00 . A A . 61 ARG CD 1 1
17 19290 1 1 61 ARG CG C -1.461 -4.806 -29.133 1.00 . A A . 61 ARG CG 1 1
17 19291 1 1 61 ARG CZ C -0.156 -1.293 -28.771 1.00 . A A . 61 ARG CZ 1 1
17 19292 1 1 61 ARG H H -2.704 -7.088 -30.106 1.00 . A A . 61 ARG H 1 1
17 19293 1 1 61 ARG HA H -0.785 -6.543 -32.143 1.00 . A A . 61 ARG HA 1 1
17 19294 1 1 61 ARG HB2 H -0.417 -4.386 -30.966 1.00 . A A . 61 ARG HB2 1 1
17 19295 1 1 61 ARG HB3 H -2.131 -4.720 -31.173 1.00 . A A . 61 ARG HB3 1 1
17 19296 1 1 61 ARG HD2 H -2.271 -2.833 -29.443 1.00 . A A . 61 ARG HD2 1 1
17 19297 1 1 61 ARG HD3 H -2.063 -3.273 -27.746 1.00 . A A . 61 ARG HD3 1 1
17 19298 1 1 61 ARG HE H 0.477 -3.181 -28.614 1.00 . A A . 61 ARG HE 1 1
17 19299 1 1 61 ARG HG2 H -2.356 -5.339 -28.836 1.00 . A A . 61 ARG HG2 1 1
17 19300 1 1 61 ARG HG3 H -0.616 -5.225 -28.588 1.00 . A A . 61 ARG HG3 1 1
17 19301 1 1 61 ARG HH11 H -2.127 -0.825 -28.954 1.00 . A A . 61 ARG HH11 1 1
17 19302 1 1 61 ARG HH12 H -1.037 0.532 -28.957 1.00 . A A . 61 ARG HH12 1 1
17 19303 1 1 61 ARG HH21 H 1.854 -1.413 -28.518 1.00 . A A . 61 ARG HH21 1 1
17 19304 1 1 61 ARG HH22 H 1.213 0.197 -28.710 1.00 . A A . 61 ARG HH22 1 1
17 19305 1 1 61 ARG N N -1.981 -7.417 -30.673 1.00 . A A . 61 ARG N 1 1
17 19306 1 1 61 ARG NE N -0.324 -2.621 -28.700 1.00 . A A . 61 ARG NE 1 1
17 19307 1 1 61 ARG NH1 N -1.193 -0.464 -28.906 1.00 . A A . 61 ARG NH1 1 1
17 19308 1 1 61 ARG NH2 N 1.064 -0.796 -28.657 1.00 . A A . 61 ARG NH2 1 1
17 19309 1 1 61 ARG O O 1.483 -6.832 -31.020 1.00 . A A . 61 ARG O 1 1
17 19310 1 1 62 HIS C C 2.260 -8.899 -28.839 1.00 . A A . 62 HIS C 1 1
17 19311 1 1 62 HIS CA C 1.490 -7.687 -28.298 1.00 . A A . 62 HIS CA 1 1
17 19312 1 1 62 HIS CB C 1.033 -7.928 -26.833 1.00 . A A . 62 HIS CB 1 1
17 19313 1 1 62 HIS CD2 C 2.716 -9.293 -25.426 1.00 . A A . 62 HIS CD2 1 1
17 19314 1 1 62 HIS CE1 C 3.834 -7.659 -24.568 1.00 . A A . 62 HIS CE1 1 1
17 19315 1 1 62 HIS CG C 2.165 -8.153 -25.888 1.00 . A A . 62 HIS CG 1 1
17 19316 1 1 62 HIS H H -0.565 -7.528 -28.770 1.00 . A A . 62 HIS H 1 1
17 19317 1 1 62 HIS HA H 2.149 -6.816 -28.321 1.00 . A A . 62 HIS HA 1 1
17 19318 1 1 62 HIS HB2 H 0.486 -7.066 -26.473 1.00 . A A . 62 HIS HB2 1 1
17 19319 1 1 62 HIS HB3 H 0.381 -8.790 -26.786 1.00 . A A . 62 HIS HB3 1 1
17 19320 1 1 62 HIS HD1 H 2.725 -6.163 -25.489 1.00 . A A . 62 HIS HD1 1 1
17 19321 1 1 62 HIS HD2 H 2.382 -10.290 -25.659 1.00 . A A . 62 HIS HD2 1 1
17 19322 1 1 62 HIS HE1 H 4.549 -7.074 -24.003 1.00 . A A . 62 HIS HE1 1 1
17 19323 1 1 62 HIS N N 0.332 -7.383 -29.141 1.00 . A A . 62 HIS N 1 1
17 19324 1 1 62 HIS ND1 N 2.881 -7.132 -25.334 1.00 . A A . 62 HIS ND1 1 1
17 19325 1 1 62 HIS NE2 N 3.783 -8.985 -24.579 1.00 . A A . 62 HIS NE2 1 1
17 19326 1 1 62 HIS O O 3.457 -8.801 -29.133 1.00 . A A . 62 HIS O 1 1
17 19327 1 1 63 ILE C C 2.603 -11.157 -30.954 1.00 . A A . 63 ILE C 1 1
17 19328 1 1 63 ILE CA C 2.095 -11.296 -29.500 1.00 . A A . 63 ILE CA 1 1
17 19329 1 1 63 ILE CB C 1.037 -12.463 -29.376 1.00 . A A . 63 ILE CB 1 1
17 19330 1 1 63 ILE CD1 C -1.271 -13.286 -30.277 1.00 . A A . 63 ILE CD1 1 1
17 19331 1 1 63 ILE CG1 C -0.195 -12.207 -30.302 1.00 . A A . 63 ILE CG1 1 1
17 19332 1 1 63 ILE CG2 C 0.581 -12.623 -27.902 1.00 . A A . 63 ILE CG2 1 1
17 19333 1 1 63 ILE H H 0.582 -9.989 -28.774 1.00 . A A . 63 ILE H 1 1
17 19334 1 1 63 ILE HA H 2.948 -11.544 -28.864 1.00 . A A . 63 ILE HA 1 1
17 19335 1 1 63 ILE HB H 1.523 -13.392 -29.676 1.00 . A A . 63 ILE HB 1 1
17 19336 1 1 63 ILE HD11 H -2.061 -13.015 -30.961 1.00 . A A . 63 ILE HD11 1 1
17 19337 1 1 63 ILE HD12 H -1.675 -13.380 -29.282 1.00 . A A . 63 ILE HD12 1 1
17 19338 1 1 63 ILE HD13 H -0.845 -14.235 -30.585 1.00 . A A . 63 ILE HD13 1 1
17 19339 1 1 63 ILE HG12 H -0.667 -11.280 -30.012 1.00 . A A . 63 ILE HG12 1 1
17 19340 1 1 63 ILE HG13 H 0.148 -12.112 -31.327 1.00 . A A . 63 ILE HG13 1 1
17 19341 1 1 63 ILE HG21 H -0.121 -13.446 -27.823 1.00 . A A . 63 ILE HG21 1 1
17 19342 1 1 63 ILE HG22 H 0.093 -11.713 -27.570 1.00 . A A . 63 ILE HG22 1 1
17 19343 1 1 63 ILE HG23 H 1.433 -12.822 -27.265 1.00 . A A . 63 ILE HG23 1 1
17 19344 1 1 63 ILE N N 1.537 -10.021 -29.004 1.00 . A A . 63 ILE N 1 1
17 19345 1 1 63 ILE O O 3.486 -11.884 -31.386 1.00 . A A . 63 ILE O 1 1
17 19346 1 1 64 LYS C C 3.812 -9.191 -33.053 1.00 . A A . 64 LYS C 1 1
17 19347 1 1 64 LYS CA C 2.421 -9.856 -33.059 1.00 . A A . 64 LYS CA 1 1
17 19348 1 1 64 LYS CB C 1.358 -8.911 -33.663 1.00 . A A . 64 LYS CB 1 1
17 19349 1 1 64 LYS CD C 0.729 -7.273 -35.540 1.00 . A A . 64 LYS CD 1 1
17 19350 1 1 64 LYS CE C 1.012 -6.036 -34.670 1.00 . A A . 64 LYS CE 1 1
17 19351 1 1 64 LYS CG C 1.601 -8.483 -35.125 1.00 . A A . 64 LYS CG 1 1
17 19352 1 1 64 LYS H H 1.236 -9.740 -31.305 1.00 . A A . 64 LYS H 1 1
17 19353 1 1 64 LYS HA H 2.466 -10.762 -33.646 1.00 . A A . 64 LYS HA 1 1
17 19354 1 1 64 LYS HB2 H 0.392 -9.409 -33.612 1.00 . A A . 64 LYS HB2 1 1
17 19355 1 1 64 LYS HB3 H 1.302 -8.019 -33.040 1.00 . A A . 64 LYS HB3 1 1
17 19356 1 1 64 LYS HD2 H 0.937 -7.027 -36.576 1.00 . A A . 64 LYS HD2 1 1
17 19357 1 1 64 LYS HD3 H -0.321 -7.540 -35.446 1.00 . A A . 64 LYS HD3 1 1
17 19358 1 1 64 LYS HE2 H 0.702 -6.242 -33.652 1.00 . A A . 64 LYS HE2 1 1
17 19359 1 1 64 LYS HE3 H 2.076 -5.833 -34.679 1.00 . A A . 64 LYS HE3 1 1
17 19360 1 1 64 LYS HG2 H 2.650 -8.217 -35.247 1.00 . A A . 64 LYS HG2 1 1
17 19361 1 1 64 LYS HG3 H 1.376 -9.324 -35.772 1.00 . A A . 64 LYS HG3 1 1
17 19362 1 1 64 LYS HZ1 H -0.732 -5.001 -35.179 1.00 . A A . 64 LYS HZ1 1 1
17 19363 1 1 64 LYS HZ2 H 0.612 -4.569 -36.101 1.00 . A A . 64 LYS HZ2 1 1
17 19364 1 1 64 LYS HZ3 H 0.474 -4.025 -34.509 1.00 . A A . 64 LYS HZ3 1 1
17 19365 1 1 64 LYS N N 2.003 -10.216 -31.695 1.00 . A A . 64 LYS N 1 1
17 19366 1 1 64 LYS NZ N 0.291 -4.824 -35.145 1.00 . A A . 64 LYS NZ 1 1
17 19367 1 1 64 LYS O O 4.684 -9.537 -33.861 1.00 . A A . 64 LYS O 1 1
17 19368 1 1 65 LEU C C 6.459 -8.391 -31.511 1.00 . A A . 65 LEU C 1 1
17 19369 1 1 65 LEU CA C 5.273 -7.504 -31.948 1.00 . A A . 65 LEU CA 1 1
17 19370 1 1 65 LEU CB C 5.085 -6.326 -30.953 1.00 . A A . 65 LEU CB 1 1
17 19371 1 1 65 LEU CD1 C 4.004 -4.088 -30.329 1.00 . A A . 65 LEU CD1 1 1
17 19372 1 1 65 LEU CD2 C 4.640 -4.551 -32.749 1.00 . A A . 65 LEU CD2 1 1
17 19373 1 1 65 LEU CG C 4.149 -5.167 -31.422 1.00 . A A . 65 LEU CG 1 1
17 19374 1 1 65 LEU H H 3.282 -8.089 -31.452 1.00 . A A . 65 LEU H 1 1
17 19375 1 1 65 LEU HA H 5.500 -7.087 -32.923 1.00 . A A . 65 LEU HA 1 1
17 19376 1 1 65 LEU HB2 H 4.687 -6.727 -30.024 1.00 . A A . 65 LEU HB2 1 1
17 19377 1 1 65 LEU HB3 H 6.062 -5.895 -30.736 1.00 . A A . 65 LEU HB3 1 1
17 19378 1 1 65 LEU HD11 H 3.343 -3.303 -30.673 1.00 . A A . 65 LEU HD11 1 1
17 19379 1 1 65 LEU HD12 H 4.973 -3.661 -30.098 1.00 . A A . 65 LEU HD12 1 1
17 19380 1 1 65 LEU HD13 H 3.589 -4.534 -29.435 1.00 . A A . 65 LEU HD13 1 1
17 19381 1 1 65 LEU HD21 H 5.650 -4.173 -32.633 1.00 . A A . 65 LEU HD21 1 1
17 19382 1 1 65 LEU HD22 H 3.988 -3.739 -33.037 1.00 . A A . 65 LEU HD22 1 1
17 19383 1 1 65 LEU HD23 H 4.626 -5.305 -33.524 1.00 . A A . 65 LEU HD23 1 1
17 19384 1 1 65 LEU HG H 3.158 -5.568 -31.604 1.00 . A A . 65 LEU HG 1 1
17 19385 1 1 65 LEU N N 4.015 -8.270 -32.090 1.00 . A A . 65 LEU N 1 1
17 19386 1 1 65 LEU O O 7.616 -7.982 -31.652 1.00 . A A . 65 LEU O 1 1
17 19387 1 1 66 HIS C C 8.053 -10.972 -31.886 1.00 . A A . 66 HIS C 1 1
17 19388 1 1 66 HIS CA C 7.183 -10.625 -30.657 1.00 . A A . 66 HIS CA 1 1
17 19389 1 1 66 HIS CB C 6.526 -11.923 -30.092 1.00 . A A . 66 HIS CB 1 1
17 19390 1 1 66 HIS CD2 C 5.486 -10.813 -27.996 1.00 . A A . 66 HIS CD2 1 1
17 19391 1 1 66 HIS CE1 C 5.717 -12.442 -26.599 1.00 . A A . 66 HIS CE1 1 1
17 19392 1 1 66 HIS CG C 6.073 -11.829 -28.666 1.00 . A A . 66 HIS CG 1 1
17 19393 1 1 66 HIS H H 5.221 -9.813 -30.822 1.00 . A A . 66 HIS H 1 1
17 19394 1 1 66 HIS HA H 7.826 -10.198 -29.890 1.00 . A A . 66 HIS HA 1 1
17 19395 1 1 66 HIS HB2 H 5.653 -12.181 -30.681 1.00 . A A . 66 HIS HB2 1 1
17 19396 1 1 66 HIS HB3 H 7.234 -12.748 -30.152 1.00 . A A . 66 HIS HB3 1 1
17 19397 1 1 66 HIS HD1 H 6.583 -13.747 -27.947 1.00 . A A . 66 HIS HD1 1 1
17 19398 1 1 66 HIS HD2 H 5.238 -9.842 -28.402 1.00 . A A . 66 HIS HD2 1 1
17 19399 1 1 66 HIS HE1 H 5.743 -13.018 -25.678 1.00 . A A . 66 HIS HE1 1 1
17 19400 1 1 66 HIS N N 6.161 -9.603 -30.990 1.00 . A A . 66 HIS N 1 1
17 19401 1 1 66 HIS ND1 N 6.212 -12.854 -27.759 1.00 . A A . 66 HIS ND1 1 1
17 19402 1 1 66 HIS NE2 N 5.256 -11.210 -26.688 1.00 . A A . 66 HIS NE2 1 1
17 19403 1 1 66 HIS O O 9.225 -11.328 -31.725 1.00 . A A . 66 HIS O 1 1
17 19404 1 1 67 SER C C 8.418 -12.661 -34.561 1.00 . A A . 67 SER C 1 1
17 19405 1 1 67 SER CA C 8.123 -11.147 -34.397 1.00 . A A . 67 SER CA 1 1
17 19406 1 1 67 SER CB C 9.412 -10.282 -34.561 1.00 . A A . 67 SER CB 1 1
17 19407 1 1 67 SER H H 6.515 -10.575 -33.126 1.00 . A A . 67 SER H 1 1
17 19408 1 1 67 SER HA H 7.425 -10.867 -35.178 1.00 . A A . 67 SER HA 1 1
17 19409 1 1 67 SER HB2 H 10.129 -10.534 -33.785 1.00 . A A . 67 SER HB2 1 1
17 19410 1 1 67 SER HB3 H 9.860 -10.470 -35.530 1.00 . A A . 67 SER HB3 1 1
17 19411 1 1 67 SER HG H 8.738 -8.723 -33.589 1.00 . A A . 67 SER HG 1 1
17 19412 1 1 67 SER N N 7.453 -10.861 -33.100 1.00 . A A . 67 SER N 1 1
17 19413 1 1 67 SER O O 8.165 -13.456 -33.641 1.00 . A A . 67 SER O 1 1
17 19414 1 1 67 SER OG O 9.105 -8.901 -34.462 1.00 . A A . 67 SER OG 1 1
17 19415 1 1 68 GLY C C 7.964 -15.215 -36.533 1.00 . A A . 68 GLY C 1 1
17 19416 1 1 68 GLY CA C 9.209 -14.477 -36.035 1.00 . A A . 68 GLY CA 1 1
17 19417 1 1 68 GLY H H 9.090 -12.397 -36.448 1.00 . A A . 68 GLY H 1 1
17 19418 1 1 68 GLY HA2 H 9.986 -14.518 -36.800 1.00 . A A . 68 GLY HA2 1 1
17 19419 1 1 68 GLY HA3 H 9.586 -14.969 -35.146 1.00 . A A . 68 GLY HA3 1 1
17 19420 1 1 68 GLY N N 8.921 -13.065 -35.748 1.00 . A A . 68 GLY N 1 1
17 19421 1 1 68 GLY O O 7.937 -15.741 -37.654 1.00 . A A . 68 GLY O 1 1
17 19422 1 1 69 GLU C C 4.752 -14.689 -36.760 1.00 . A A . 69 GLU C 1 1
17 19423 1 1 69 GLU CA C 5.598 -15.793 -36.035 1.00 . A A . 69 GLU CA 1 1
17 19424 1 1 69 GLU CB C 4.903 -16.316 -34.732 1.00 . A A . 69 GLU CB 1 1
17 19425 1 1 69 GLU CD C 3.146 -17.877 -33.685 1.00 . A A . 69 GLU CD 1 1
17 19426 1 1 69 GLU CG C 3.890 -17.457 -34.956 1.00 . A A . 69 GLU CG 1 1
17 19427 1 1 69 GLU H H 7.054 -14.898 -34.777 1.00 . A A . 69 GLU H 1 1
17 19428 1 1 69 GLU HA H 5.742 -16.625 -36.723 1.00 . A A . 69 GLU HA 1 1
17 19429 1 1 69 GLU HB2 H 5.668 -16.679 -34.053 1.00 . A A . 69 GLU HB2 1 1
17 19430 1 1 69 GLU HB3 H 4.384 -15.492 -34.247 1.00 . A A . 69 GLU HB3 1 1
17 19431 1 1 69 GLU HG2 H 3.169 -17.127 -35.699 1.00 . A A . 69 GLU HG2 1 1
17 19432 1 1 69 GLU HG3 H 4.418 -18.322 -35.351 1.00 . A A . 69 GLU HG3 1 1
17 19433 1 1 69 GLU N N 6.922 -15.245 -35.682 1.00 . A A . 69 GLU N 1 1
17 19434 1 1 69 GLU O O 5.299 -13.628 -37.110 1.00 . A A . 69 GLU O 1 1
17 19435 1 1 69 GLU OE1 O 3.806 -18.307 -32.716 1.00 . A A . 69 GLU OE1 1 1
17 19436 1 1 69 GLU OE2 O 1.900 -17.756 -33.627 1.00 . A A . 69 GLU OE2 1 1
17 19437 1 1 70 LYS C C 2.826 -14.104 -39.266 1.00 . A A . 70 LYS C 1 1
17 19438 1 1 70 LYS CA C 2.496 -14.091 -37.745 1.00 . A A . 70 LYS CA 1 1
17 19439 1 1 70 LYS CB C 2.400 -12.615 -37.184 1.00 . A A . 70 LYS CB 1 1
17 19440 1 1 70 LYS CD C 1.788 -13.045 -34.655 1.00 . A A . 70 LYS CD 1 1
17 19441 1 1 70 LYS CE C 1.126 -14.414 -34.463 1.00 . A A . 70 LYS CE 1 1
17 19442 1 1 70 LYS CG C 1.417 -12.349 -36.003 1.00 . A A . 70 LYS CG 1 1
17 19443 1 1 70 LYS H H 3.065 -15.786 -36.607 1.00 . A A . 70 LYS H 1 1
17 19444 1 1 70 LYS HA H 1.521 -14.557 -37.622 1.00 . A A . 70 LYS HA 1 1
17 19445 1 1 70 LYS HB2 H 3.386 -12.311 -36.854 1.00 . A A . 70 LYS HB2 1 1
17 19446 1 1 70 LYS HB3 H 2.108 -11.950 -37.997 1.00 . A A . 70 LYS HB3 1 1
17 19447 1 1 70 LYS HD2 H 2.862 -13.176 -34.606 1.00 . A A . 70 LYS HD2 1 1
17 19448 1 1 70 LYS HD3 H 1.482 -12.402 -33.831 1.00 . A A . 70 LYS HD3 1 1
17 19449 1 1 70 LYS HE2 H 0.049 -14.294 -34.541 1.00 . A A . 70 LYS HE2 1 1
17 19450 1 1 70 LYS HE3 H 1.466 -15.079 -35.250 1.00 . A A . 70 LYS HE3 1 1
17 19451 1 1 70 LYS HG2 H 1.401 -11.284 -35.829 1.00 . A A . 70 LYS HG2 1 1
17 19452 1 1 70 LYS HG3 H 0.422 -12.662 -36.303 1.00 . A A . 70 LYS HG3 1 1
17 19453 1 1 70 LYS HZ1 H 1.061 -15.972 -33.070 1.00 . A A . 70 LYS HZ1 1 1
17 19454 1 1 70 LYS HZ2 H 1.053 -14.432 -32.379 1.00 . A A . 70 LYS HZ2 1 1
17 19455 1 1 70 LYS HZ3 H 2.487 -15.064 -33.010 1.00 . A A . 70 LYS HZ3 1 1
17 19456 1 1 70 LYS N N 3.434 -14.958 -36.978 1.00 . A A . 70 LYS N 1 1
17 19457 1 1 70 LYS NZ N 1.457 -15.007 -33.135 1.00 . A A . 70 LYS NZ 1 1
17 19458 1 1 70 LYS O O 3.989 -13.947 -39.664 1.00 . A A . 70 LYS O 1 1
17 19459 1 1 71 PRO C C 2.466 -12.949 -42.161 1.00 . A A . 71 PRO C 1 1
17 19460 1 1 71 PRO CA C 1.990 -14.319 -41.627 1.00 . A A . 71 PRO CA 1 1
17 19461 1 1 71 PRO CB C 0.591 -14.686 -42.181 1.00 . A A . 71 PRO CB 1 1
17 19462 1 1 71 PRO CD C 0.340 -14.511 -39.805 1.00 . A A . 71 PRO CD 1 1
17 19463 1 1 71 PRO CG C -0.374 -14.270 -41.116 1.00 . A A . 71 PRO CG 1 1
17 19464 1 1 71 PRO HA H 2.703 -15.091 -41.909 1.00 . A A . 71 PRO HA 1 1
17 19465 1 1 71 PRO HB2 H 0.393 -14.160 -43.121 1.00 . A A . 71 PRO HB2 1 1
17 19466 1 1 71 PRO HB3 H 0.521 -15.754 -42.348 1.00 . A A . 71 PRO HB3 1 1
17 19467 1 1 71 PRO HD2 H 0.005 -13.794 -39.055 1.00 . A A . 71 PRO HD2 1 1
17 19468 1 1 71 PRO HD3 H 0.176 -15.524 -39.448 1.00 . A A . 71 PRO HD3 1 1
17 19469 1 1 71 PRO HG2 H -0.611 -13.211 -41.232 1.00 . A A . 71 PRO HG2 1 1
17 19470 1 1 71 PRO HG3 H -1.286 -14.858 -41.167 1.00 . A A . 71 PRO HG3 1 1
17 19471 1 1 71 PRO N N 1.787 -14.298 -40.156 1.00 . A A . 71 PRO N 1 1
17 19472 1 1 71 PRO O O 1.805 -11.918 -41.949 1.00 . A A . 71 PRO O 1 1
17 19473 1 1 72 PHE C C 3.334 -11.210 -44.565 1.00 . A A . 72 PHE C 1 1
17 19474 1 1 72 PHE CA C 4.227 -11.740 -43.425 1.00 . A A . 72 PHE CA 1 1
17 19475 1 1 72 PHE CB C 5.662 -12.024 -43.940 1.00 . A A . 72 PHE CB 1 1
17 19476 1 1 72 PHE CD1 C 7.164 -11.867 -41.886 1.00 . A A . 72 PHE CD1 1 1
17 19477 1 1 72 PHE CD2 C 6.921 -14.002 -42.944 1.00 . A A . 72 PHE CD2 1 1
17 19478 1 1 72 PHE CE1 C 8.024 -12.430 -40.960 1.00 . A A . 72 PHE CE1 1 1
17 19479 1 1 72 PHE CE2 C 7.781 -14.562 -42.012 1.00 . A A . 72 PHE CE2 1 1
17 19480 1 1 72 PHE CG C 6.600 -12.642 -42.901 1.00 . A A . 72 PHE CG 1 1
17 19481 1 1 72 PHE CZ C 8.323 -13.776 -41.019 1.00 . A A . 72 PHE CZ 1 1
17 19482 1 1 72 PHE H H 4.094 -13.808 -42.950 1.00 . A A . 72 PHE H 1 1
17 19483 1 1 72 PHE HA H 4.276 -10.985 -42.642 1.00 . A A . 72 PHE HA 1 1
17 19484 1 1 72 PHE HB2 H 5.610 -12.698 -44.784 1.00 . A A . 72 PHE HB2 1 1
17 19485 1 1 72 PHE HB3 H 6.110 -11.092 -44.267 1.00 . A A . 72 PHE HB3 1 1
17 19486 1 1 72 PHE HD1 H 6.930 -10.814 -41.827 1.00 . A A . 72 PHE HD1 1 1
17 19487 1 1 72 PHE HD2 H 6.495 -14.623 -43.716 1.00 . A A . 72 PHE HD2 1 1
17 19488 1 1 72 PHE HE1 H 8.454 -11.816 -40.177 1.00 . A A . 72 PHE HE1 1 1
17 19489 1 1 72 PHE HE2 H 8.018 -15.617 -42.059 1.00 . A A . 72 PHE HE2 1 1
17 19490 1 1 72 PHE HZ H 8.999 -14.212 -40.290 1.00 . A A . 72 PHE HZ 1 1
17 19491 1 1 72 PHE N N 3.629 -12.956 -42.837 1.00 . A A . 72 PHE N 1 1
17 19492 1 1 72 PHE O O 3.230 -10.004 -44.781 1.00 . A A . 72 PHE O 1 1
17 19493 1 1 73 LYS C C 0.320 -11.605 -45.612 1.00 . A A . 73 LYS C 1 1
17 19494 1 1 73 LYS CA C 1.684 -11.848 -46.298 1.00 . A A . 73 LYS CA 1 1
17 19495 1 1 73 LYS CB C 1.582 -13.014 -47.319 1.00 . A A . 73 LYS CB 1 1
17 19496 1 1 73 LYS CD C 3.308 -12.123 -49.009 1.00 . A A . 73 LYS CD 1 1
17 19497 1 1 73 LYS CE C 4.569 -12.436 -49.829 1.00 . A A . 73 LYS CE 1 1
17 19498 1 1 73 LYS CG C 2.870 -13.302 -48.107 1.00 . A A . 73 LYS CG 1 1
17 19499 1 1 73 LYS H H 2.882 -13.091 -45.072 1.00 . A A . 73 LYS H 1 1
17 19500 1 1 73 LYS HA H 1.997 -10.947 -46.825 1.00 . A A . 73 LYS HA 1 1
17 19501 1 1 73 LYS HB2 H 1.305 -13.915 -46.783 1.00 . A A . 73 LYS HB2 1 1
17 19502 1 1 73 LYS HB3 H 0.794 -12.784 -48.028 1.00 . A A . 73 LYS HB3 1 1
17 19503 1 1 73 LYS HD2 H 2.500 -11.886 -49.695 1.00 . A A . 73 LYS HD2 1 1
17 19504 1 1 73 LYS HD3 H 3.505 -11.260 -48.385 1.00 . A A . 73 LYS HD3 1 1
17 19505 1 1 73 LYS HE2 H 5.394 -12.652 -49.156 1.00 . A A . 73 LYS HE2 1 1
17 19506 1 1 73 LYS HE3 H 4.383 -13.311 -50.448 1.00 . A A . 73 LYS HE3 1 1
17 19507 1 1 73 LYS HG2 H 3.663 -13.510 -47.398 1.00 . A A . 73 LYS HG2 1 1
17 19508 1 1 73 LYS HG3 H 2.711 -14.182 -48.724 1.00 . A A . 73 LYS HG3 1 1
17 19509 1 1 73 LYS HZ1 H 5.132 -10.448 -50.134 1.00 . A A . 73 LYS HZ1 1 1
17 19510 1 1 73 LYS HZ2 H 4.179 -11.077 -51.376 1.00 . A A . 73 LYS HZ2 1 1
17 19511 1 1 73 LYS HZ3 H 5.803 -11.518 -51.250 1.00 . A A . 73 LYS HZ3 1 1
17 19512 1 1 73 LYS N N 2.689 -12.150 -45.271 1.00 . A A . 73 LYS N 1 1
17 19513 1 1 73 LYS NZ N 4.947 -11.292 -50.707 1.00 . A A . 73 LYS NZ 1 1
17 19514 1 1 73 LYS O O -0.145 -10.449 -45.583 1.00 . A A . 73 LYS O 1 1
17 19515 1 1 73 LYS OXT O -0.258 -12.570 -45.069 1.00 . A A . 73 LYS OXT 1 1
17 19516 2 2 1 ZN ZN ZN 4.906 -10.445 -23.854 1.00 . B A . 101 ZN ZN 1 1
18 19517 1 1 1 MET C C -53.665 -41.776 69.403 1.00 . A A . 1 MET C 1 1
18 19518 1 1 1 MET CA C -54.039 -43.235 69.725 1.00 . A A . 1 MET CA 1 1
18 19519 1 1 1 MET CB C -55.580 -43.424 69.839 1.00 . A A . 1 MET CB 1 1
18 19520 1 1 1 MET CE C -57.991 -46.717 70.889 1.00 . A A . 1 MET CE 1 1
18 19521 1 1 1 MET CG C -56.025 -44.861 70.155 1.00 . A A . 1 MET CG 1 1
18 19522 1 1 1 MET H1 H -52.345 -43.520 70.896 1.00 . A A . 1 MET H1 1 1
18 19523 1 1 1 MET H2 H -53.575 -44.639 71.194 1.00 . A A . 1 MET H2 1 1
18 19524 1 1 1 MET H3 H -53.713 -43.055 71.766 1.00 . A A . 1 MET H3 1 1
18 19525 1 1 1 MET HA H -53.663 -43.878 68.934 1.00 . A A . 1 MET HA 1 1
18 19526 1 1 1 MET HB2 H -55.950 -42.781 70.628 1.00 . A A . 1 MET HB2 1 1
18 19527 1 1 1 MET HB3 H -56.047 -43.122 68.904 1.00 . A A . 1 MET HB3 1 1
18 19528 1 1 1 MET HE1 H -57.384 -46.923 71.760 1.00 . A A . 1 MET HE1 1 1
18 19529 1 1 1 MET HE2 H -57.676 -47.352 70.073 1.00 . A A . 1 MET HE2 1 1
18 19530 1 1 1 MET HE3 H -59.027 -46.921 71.120 1.00 . A A . 1 MET HE3 1 1
18 19531 1 1 1 MET HG2 H -55.750 -45.507 69.329 1.00 . A A . 1 MET HG2 1 1
18 19532 1 1 1 MET HG3 H -55.517 -45.195 71.051 1.00 . A A . 1 MET HG3 1 1
18 19533 1 1 1 MET N N -53.374 -43.638 70.982 1.00 . A A . 1 MET N 1 1
18 19534 1 1 1 MET O O -54.322 -40.830 69.867 1.00 . A A . 1 MET O 1 1
18 19535 1 1 1 MET SD S -57.808 -44.995 70.423 1.00 . A A . 1 MET SD 1 1
18 19536 1 1 2 GLY C C -51.217 -40.391 66.973 1.00 . A A . 2 GLY C 1 1
18 19537 1 1 2 GLY CA C -52.054 -40.304 68.241 1.00 . A A . 2 GLY CA 1 1
18 19538 1 1 2 GLY H H -52.067 -42.415 68.379 1.00 . A A . 2 GLY H 1 1
18 19539 1 1 2 GLY HA2 H -52.885 -39.633 68.058 1.00 . A A . 2 GLY HA2 1 1
18 19540 1 1 2 GLY HA3 H -51.444 -39.898 69.038 1.00 . A A . 2 GLY HA3 1 1
18 19541 1 1 2 GLY N N -52.561 -41.615 68.656 1.00 . A A . 2 GLY N 1 1
18 19542 1 1 2 GLY O O -50.407 -39.497 66.697 1.00 . A A . 2 GLY O 1 1
18 19543 1 1 3 HIS C C -51.360 -40.774 63.842 1.00 . A A . 3 HIS C 1 1
18 19544 1 1 3 HIS CA C -50.729 -41.693 64.909 1.00 . A A . 3 HIS CA 1 1
18 19545 1 1 3 HIS CB C -50.795 -43.188 64.488 1.00 . A A . 3 HIS CB 1 1
18 19546 1 1 3 HIS CD2 C -48.742 -43.808 63.002 1.00 . A A . 3 HIS CD2 1 1
18 19547 1 1 3 HIS CE1 C -49.743 -43.802 61.060 1.00 . A A . 3 HIS CE1 1 1
18 19548 1 1 3 HIS CG C -50.046 -43.505 63.216 1.00 . A A . 3 HIS CG 1 1
18 19549 1 1 3 HIS H H -52.064 -42.154 66.492 1.00 . A A . 3 HIS H 1 1
18 19550 1 1 3 HIS HA H -49.683 -41.413 65.043 1.00 . A A . 3 HIS HA 1 1
18 19551 1 1 3 HIS HB2 H -50.377 -43.798 65.276 1.00 . A A . 3 HIS HB2 1 1
18 19552 1 1 3 HIS HB3 H -51.834 -43.476 64.344 1.00 . A A . 3 HIS HB3 1 1
18 19553 1 1 3 HIS HD1 H -51.595 -43.334 61.793 1.00 . A A . 3 HIS HD1 1 1
18 19554 1 1 3 HIS HD2 H -47.972 -43.888 63.756 1.00 . A A . 3 HIS HD2 1 1
18 19555 1 1 3 HIS HE1 H -49.926 -43.875 60.000 1.00 . A A . 3 HIS HE1 1 1
18 19556 1 1 3 HIS HE2 H -47.713 -43.942 61.196 1.00 . A A . 3 HIS HE2 1 1
18 19557 1 1 3 HIS N N -51.417 -41.480 66.195 1.00 . A A . 3 HIS N 1 1
18 19558 1 1 3 HIS ND1 N -50.642 -43.513 61.976 1.00 . A A . 3 HIS ND1 1 1
18 19559 1 1 3 HIS NE2 N -48.578 -43.985 61.655 1.00 . A A . 3 HIS NE2 1 1
18 19560 1 1 3 HIS O O -52.290 -41.161 63.119 1.00 . A A . 3 HIS O 1 1
18 19561 1 1 4 HIS C C -50.331 -38.141 61.850 1.00 . A A . 4 HIS C 1 1
18 19562 1 1 4 HIS CA C -51.380 -38.474 62.925 1.00 . A A . 4 HIS CA 1 1
18 19563 1 1 4 HIS CB C -51.731 -37.224 63.766 1.00 . A A . 4 HIS CB 1 1
18 19564 1 1 4 HIS CD2 C -53.270 -35.764 62.256 1.00 . A A . 4 HIS CD2 1 1
18 19565 1 1 4 HIS CE1 C -51.941 -34.047 62.020 1.00 . A A . 4 HIS CE1 1 1
18 19566 1 1 4 HIS CG C -52.142 -36.022 62.956 1.00 . A A . 4 HIS CG 1 1
18 19567 1 1 4 HIS H H -50.118 -39.313 64.397 1.00 . A A . 4 HIS H 1 1
18 19568 1 1 4 HIS HA H -52.286 -38.832 62.438 1.00 . A A . 4 HIS HA 1 1
18 19569 1 1 4 HIS HB2 H -52.546 -37.463 64.438 1.00 . A A . 4 HIS HB2 1 1
18 19570 1 1 4 HIS HB3 H -50.868 -36.944 64.361 1.00 . A A . 4 HIS HB3 1 1
18 19571 1 1 4 HIS HD1 H -50.445 -34.791 63.191 1.00 . A A . 4 HIS HD1 1 1
18 19572 1 1 4 HIS HD2 H -54.131 -36.410 62.163 1.00 . A A . 4 HIS HD2 1 1
18 19573 1 1 4 HIS HE1 H -51.544 -33.090 61.716 1.00 . A A . 4 HIS HE1 1 1
18 19574 1 1 4 HIS HE2 H -53.722 -34.142 61.024 1.00 . A A . 4 HIS HE2 1 1
18 19575 1 1 4 HIS N N -50.869 -39.530 63.805 1.00 . A A . 4 HIS N 1 1
18 19576 1 1 4 HIS ND1 N -51.331 -34.923 62.785 1.00 . A A . 4 HIS ND1 1 1
18 19577 1 1 4 HIS NE2 N -53.117 -34.535 61.687 1.00 . A A . 4 HIS NE2 1 1
18 19578 1 1 4 HIS O O -49.288 -37.546 62.155 1.00 . A A . 4 HIS O 1 1
18 19579 1 1 5 HIS C C -50.105 -36.904 58.835 1.00 . A A . 5 HIS C 1 1
18 19580 1 1 5 HIS CA C -49.728 -38.266 59.462 1.00 . A A . 5 HIS CA 1 1
18 19581 1 1 5 HIS CB C -49.790 -39.416 58.412 1.00 . A A . 5 HIS CB 1 1
18 19582 1 1 5 HIS CD2 C -52.175 -40.455 58.199 1.00 . A A . 5 HIS CD2 1 1
18 19583 1 1 5 HIS CE1 C -52.787 -39.469 56.351 1.00 . A A . 5 HIS CE1 1 1
18 19584 1 1 5 HIS CG C -51.146 -39.670 57.800 1.00 . A A . 5 HIS CG 1 1
18 19585 1 1 5 HIS H H -51.446 -39.031 60.446 1.00 . A A . 5 HIS H 1 1
18 19586 1 1 5 HIS HA H -48.706 -38.202 59.837 1.00 . A A . 5 HIS HA 1 1
18 19587 1 1 5 HIS HB2 H -49.103 -39.192 57.604 1.00 . A A . 5 HIS HB2 1 1
18 19588 1 1 5 HIS HB3 H -49.467 -40.335 58.888 1.00 . A A . 5 HIS HB3 1 1
18 19589 1 1 5 HIS HD1 H -51.039 -38.449 56.091 1.00 . A A . 5 HIS HD1 1 1
18 19590 1 1 5 HIS HD2 H -52.194 -41.088 59.075 1.00 . A A . 5 HIS HD2 1 1
18 19591 1 1 5 HIS HE1 H -53.368 -39.155 55.498 1.00 . A A . 5 HIS HE1 1 1
18 19592 1 1 5 HIS HE2 H -54.115 -40.554 57.447 1.00 . A A . 5 HIS HE2 1 1
18 19593 1 1 5 HIS N N -50.610 -38.546 60.604 1.00 . A A . 5 HIS N 1 1
18 19594 1 1 5 HIS ND1 N -51.567 -39.072 56.635 1.00 . A A . 5 HIS ND1 1 1
18 19595 1 1 5 HIS NE2 N -53.182 -40.311 57.284 1.00 . A A . 5 HIS NE2 1 1
18 19596 1 1 5 HIS O O -51.274 -36.667 58.503 1.00 . A A . 5 HIS O 1 1
18 19597 1 1 6 HIS C C -47.961 -34.345 57.342 1.00 . A A . 6 HIS C 1 1
18 19598 1 1 6 HIS CA C -49.270 -34.704 58.061 1.00 . A A . 6 HIS CA 1 1
18 19599 1 1 6 HIS CB C -49.675 -33.583 59.059 1.00 . A A . 6 HIS CB 1 1
18 19600 1 1 6 HIS CD2 C -49.019 -31.135 58.375 1.00 . A A . 6 HIS CD2 1 1
18 19601 1 1 6 HIS CE1 C -50.806 -30.633 57.220 1.00 . A A . 6 HIS CE1 1 1
18 19602 1 1 6 HIS CG C -49.840 -32.217 58.414 1.00 . A A . 6 HIS CG 1 1
18 19603 1 1 6 HIS H H -48.239 -36.226 59.123 1.00 . A A . 6 HIS H 1 1
18 19604 1 1 6 HIS HA H -50.054 -34.808 57.313 1.00 . A A . 6 HIS HA 1 1
18 19605 1 1 6 HIS HB2 H -50.619 -33.846 59.521 1.00 . A A . 6 HIS HB2 1 1
18 19606 1 1 6 HIS HB3 H -48.919 -33.504 59.833 1.00 . A A . 6 HIS HB3 1 1
18 19607 1 1 6 HIS HD1 H -51.742 -32.429 57.529 1.00 . A A . 6 HIS HD1 1 1
18 19608 1 1 6 HIS HD2 H -48.052 -31.048 58.855 1.00 . A A . 6 HIS HD2 1 1
18 19609 1 1 6 HIS HE1 H -51.513 -30.099 56.601 1.00 . A A . 6 HIS HE1 1 1
18 19610 1 1 6 HIS HE2 H -49.377 -29.225 57.602 1.00 . A A . 6 HIS HE2 1 1
18 19611 1 1 6 HIS N N -49.115 -36.006 58.732 1.00 . A A . 6 HIS N 1 1
18 19612 1 1 6 HIS ND1 N -50.953 -31.862 57.681 1.00 . A A . 6 HIS ND1 1 1
18 19613 1 1 6 HIS NE2 N -49.642 -30.171 57.627 1.00 . A A . 6 HIS NE2 1 1
18 19614 1 1 6 HIS O O -46.962 -33.983 57.982 1.00 . A A . 6 HIS O 1 1
18 19615 1 1 7 HIS C C -47.484 -34.091 53.674 1.00 . A A . 7 HIS C 1 1
18 19616 1 1 7 HIS CA C -46.906 -34.099 55.105 1.00 . A A . 7 HIS CA 1 1
18 19617 1 1 7 HIS CB C -45.668 -35.050 55.222 1.00 . A A . 7 HIS CB 1 1
18 19618 1 1 7 HIS CD2 C -46.811 -37.402 55.145 1.00 . A A . 7 HIS CD2 1 1
18 19619 1 1 7 HIS CE1 C -45.596 -38.284 53.563 1.00 . A A . 7 HIS CE1 1 1
18 19620 1 1 7 HIS CG C -45.898 -36.474 54.767 1.00 . A A . 7 HIS CG 1 1
18 19621 1 1 7 HIS H H -48.799 -34.872 55.613 1.00 . A A . 7 HIS H 1 1
18 19622 1 1 7 HIS HA H -46.605 -33.080 55.366 1.00 . A A . 7 HIS HA 1 1
18 19623 1 1 7 HIS HB2 H -44.858 -34.641 54.635 1.00 . A A . 7 HIS HB2 1 1
18 19624 1 1 7 HIS HB3 H -45.352 -35.083 56.257 1.00 . A A . 7 HIS HB3 1 1
18 19625 1 1 7 HIS HD1 H -44.389 -36.657 53.309 1.00 . A A . 7 HIS HD1 1 1
18 19626 1 1 7 HIS HD2 H -47.569 -37.282 55.906 1.00 . A A . 7 HIS HD2 1 1
18 19627 1 1 7 HIS HE1 H -45.202 -38.977 52.837 1.00 . A A . 7 HIS HE1 1 1
18 19628 1 1 7 HIS HE2 H -47.259 -39.230 54.250 1.00 . A A . 7 HIS HE2 1 1
18 19629 1 1 7 HIS N N -47.991 -34.486 56.013 1.00 . A A . 7 HIS N 1 1
18 19630 1 1 7 HIS ND1 N -45.149 -37.070 53.777 1.00 . A A . 7 HIS ND1 1 1
18 19631 1 1 7 HIS NE2 N -46.604 -38.514 54.375 1.00 . A A . 7 HIS NE2 1 1
18 19632 1 1 7 HIS O O -48.133 -35.060 53.259 1.00 . A A . 7 HIS O 1 1
18 19633 1 1 8 HIS C C -46.932 -31.920 50.770 1.00 . A A . 8 HIS C 1 1
18 19634 1 1 8 HIS CA C -47.869 -32.806 51.599 1.00 . A A . 8 HIS CA 1 1
18 19635 1 1 8 HIS CB C -49.301 -32.204 51.708 1.00 . A A . 8 HIS CB 1 1
18 19636 1 1 8 HIS CD2 C -51.002 -32.895 49.849 1.00 . A A . 8 HIS CD2 1 1
18 19637 1 1 8 HIS CE1 C -50.625 -31.259 48.453 1.00 . A A . 8 HIS CE1 1 1
18 19638 1 1 8 HIS CG C -50.047 -32.104 50.399 1.00 . A A . 8 HIS CG 1 1
18 19639 1 1 8 HIS H H -46.728 -32.273 53.313 1.00 . A A . 8 HIS H 1 1
18 19640 1 1 8 HIS HA H -47.929 -33.784 51.118 1.00 . A A . 8 HIS HA 1 1
18 19641 1 1 8 HIS HB2 H -49.888 -32.824 52.376 1.00 . A A . 8 HIS HB2 1 1
18 19642 1 1 8 HIS HB3 H -49.238 -31.208 52.133 1.00 . A A . 8 HIS HB3 1 1
18 19643 1 1 8 HIS HD1 H -49.217 -30.331 49.606 1.00 . A A . 8 HIS HD1 1 1
18 19644 1 1 8 HIS HD2 H -51.422 -33.795 50.280 1.00 . A A . 8 HIS HD2 1 1
18 19645 1 1 8 HIS HE1 H -50.676 -30.616 47.588 1.00 . A A . 8 HIS HE1 1 1
18 19646 1 1 8 HIS HE2 H -51.924 -32.758 47.976 1.00 . A A . 8 HIS HE2 1 1
18 19647 1 1 8 HIS N N -47.291 -32.986 52.945 1.00 . A A . 8 HIS N 1 1
18 19648 1 1 8 HIS ND1 N -49.838 -31.086 49.492 1.00 . A A . 8 HIS ND1 1 1
18 19649 1 1 8 HIS NE2 N -51.338 -32.347 48.642 1.00 . A A . 8 HIS NE2 1 1
18 19650 1 1 8 HIS O O -47.114 -30.697 50.680 1.00 . A A . 8 HIS O 1 1
18 19651 1 1 9 SER C C -45.270 -31.580 48.020 1.00 . A A . 9 SER C 1 1
18 19652 1 1 9 SER CA C -44.830 -31.856 49.472 1.00 . A A . 9 SER CA 1 1
18 19653 1 1 9 SER CB C -43.526 -32.692 49.504 1.00 . A A . 9 SER CB 1 1
18 19654 1 1 9 SER H H -45.818 -33.521 50.327 1.00 . A A . 9 SER H 1 1
18 19655 1 1 9 SER HA H -44.637 -30.905 49.969 1.00 . A A . 9 SER HA 1 1
18 19656 1 1 9 SER HB2 H -43.238 -32.874 50.531 1.00 . A A . 9 SER HB2 1 1
18 19657 1 1 9 SER HB3 H -43.694 -33.641 49.013 1.00 . A A . 9 SER HB3 1 1
18 19658 1 1 9 SER HG H -42.031 -31.417 49.460 1.00 . A A . 9 SER HG 1 1
18 19659 1 1 9 SER N N -45.886 -32.549 50.221 1.00 . A A . 9 SER N 1 1
18 19660 1 1 9 SER O O -45.338 -32.494 47.192 1.00 . A A . 9 SER O 1 1
18 19661 1 1 9 SER OG O -42.449 -32.030 48.849 1.00 . A A . 9 SER OG 1 1
18 19662 1 1 10 HIS C C -44.850 -28.650 46.157 1.00 . A A . 10 HIS C 1 1
18 19663 1 1 10 HIS CA C -45.847 -29.799 46.392 1.00 . A A . 10 HIS CA 1 1
18 19664 1 1 10 HIS CB C -47.324 -29.336 46.247 1.00 . A A . 10 HIS CB 1 1
18 19665 1 1 10 HIS CD2 C -47.976 -29.614 43.740 1.00 . A A . 10 HIS CD2 1 1
18 19666 1 1 10 HIS CE1 C -48.308 -27.512 43.249 1.00 . A A . 10 HIS CE1 1 1
18 19667 1 1 10 HIS CG C -47.724 -28.894 44.859 1.00 . A A . 10 HIS CG 1 1
18 19668 1 1 10 HIS H H -45.694 -29.693 48.498 1.00 . A A . 10 HIS H 1 1
18 19669 1 1 10 HIS HA H -45.646 -30.593 45.672 1.00 . A A . 10 HIS HA 1 1
18 19670 1 1 10 HIS HB2 H -47.977 -30.155 46.524 1.00 . A A . 10 HIS HB2 1 1
18 19671 1 1 10 HIS HB3 H -47.505 -28.511 46.925 1.00 . A A . 10 HIS HB3 1 1
18 19672 1 1 10 HIS HD1 H -47.840 -26.799 45.106 1.00 . A A . 10 HIS HD1 1 1
18 19673 1 1 10 HIS HD2 H -47.899 -30.686 43.640 1.00 . A A . 10 HIS HD2 1 1
18 19674 1 1 10 HIS HE1 H -48.538 -26.611 42.704 1.00 . A A . 10 HIS HE1 1 1
18 19675 1 1 10 HIS HE2 H -48.660 -28.973 41.869 1.00 . A A . 10 HIS HE2 1 1
18 19676 1 1 10 HIS N N -45.604 -30.315 47.748 1.00 . A A . 10 HIS N 1 1
18 19677 1 1 10 HIS ND1 N -47.941 -27.575 44.513 1.00 . A A . 10 HIS ND1 1 1
18 19678 1 1 10 HIS NE2 N -48.337 -28.730 42.761 1.00 . A A . 10 HIS NE2 1 1
18 19679 1 1 10 HIS O O -45.191 -27.469 46.290 1.00 . A A . 10 HIS O 1 1
18 19680 1 1 11 MET C C -42.222 -27.652 44.326 1.00 . A A . 11 MET C 1 1
18 19681 1 1 11 MET CA C -42.448 -28.092 45.792 1.00 . A A . 11 MET CA 1 1
18 19682 1 1 11 MET CB C -41.170 -28.761 46.378 1.00 . A A . 11 MET CB 1 1
18 19683 1 1 11 MET CE C -38.421 -28.717 48.032 1.00 . A A . 11 MET CE 1 1
18 19684 1 1 11 MET CG C -41.217 -29.006 47.896 1.00 . A A . 11 MET CG 1 1
18 19685 1 1 11 MET H H -43.413 -29.983 45.744 1.00 . A A . 11 MET H 1 1
18 19686 1 1 11 MET HA H -42.681 -27.216 46.390 1.00 . A A . 11 MET HA 1 1
18 19687 1 1 11 MET HB2 H -41.020 -29.717 45.893 1.00 . A A . 11 MET HB2 1 1
18 19688 1 1 11 MET HB3 H -40.311 -28.130 46.169 1.00 . A A . 11 MET HB3 1 1
18 19689 1 1 11 MET HE1 H -38.600 -27.735 48.448 1.00 . A A . 11 MET HE1 1 1
18 19690 1 1 11 MET HE2 H -38.383 -28.651 46.953 1.00 . A A . 11 MET HE2 1 1
18 19691 1 1 11 MET HE3 H -37.482 -29.094 48.403 1.00 . A A . 11 MET HE3 1 1
18 19692 1 1 11 MET HG2 H -41.321 -28.054 48.404 1.00 . A A . 11 MET HG2 1 1
18 19693 1 1 11 MET HG3 H -42.079 -29.622 48.126 1.00 . A A . 11 MET HG3 1 1
18 19694 1 1 11 MET N N -43.587 -29.031 45.890 1.00 . A A . 11 MET N 1 1
18 19695 1 1 11 MET O O -42.051 -28.512 43.452 1.00 . A A . 11 MET O 1 1
18 19696 1 1 11 MET SD S -39.736 -29.835 48.525 1.00 . A A . 11 MET SD 1 1
18 19697 1 1 12 PRO C C -40.519 -25.924 42.248 1.00 . A A . 12 PRO C 1 1
18 19698 1 1 12 PRO CA C -42.011 -25.794 42.652 1.00 . A A . 12 PRO CA 1 1
18 19699 1 1 12 PRO CB C -42.487 -24.315 42.736 1.00 . A A . 12 PRO CB 1 1
18 19700 1 1 12 PRO CD C -42.519 -25.198 44.993 1.00 . A A . 12 PRO CD 1 1
18 19701 1 1 12 PRO CG C -42.317 -23.929 44.181 1.00 . A A . 12 PRO CG 1 1
18 19702 1 1 12 PRO HA H -42.625 -26.332 41.929 1.00 . A A . 12 PRO HA 1 1
18 19703 1 1 12 PRO HB2 H -41.890 -23.681 42.081 1.00 . A A . 12 PRO HB2 1 1
18 19704 1 1 12 PRO HB3 H -43.533 -24.246 42.456 1.00 . A A . 12 PRO HB3 1 1
18 19705 1 1 12 PRO HD2 H -41.823 -25.237 45.825 1.00 . A A . 12 PRO HD2 1 1
18 19706 1 1 12 PRO HD3 H -43.538 -25.260 45.366 1.00 . A A . 12 PRO HD3 1 1
18 19707 1 1 12 PRO HG2 H -41.314 -23.528 44.341 1.00 . A A . 12 PRO HG2 1 1
18 19708 1 1 12 PRO HG3 H -43.056 -23.184 44.462 1.00 . A A . 12 PRO HG3 1 1
18 19709 1 1 12 PRO N N -42.249 -26.308 44.024 1.00 . A A . 12 PRO N 1 1
18 19710 1 1 12 PRO O O -39.640 -25.288 42.851 1.00 . A A . 12 PRO O 1 1
18 19711 1 1 13 ASN C C -38.802 -27.256 39.271 1.00 . A A . 13 ASN C 1 1
18 19712 1 1 13 ASN CA C -38.871 -27.098 40.800 1.00 . A A . 13 ASN CA 1 1
18 19713 1 1 13 ASN CB C -38.383 -28.400 41.504 1.00 . A A . 13 ASN CB 1 1
18 19714 1 1 13 ASN CG C -37.006 -28.884 41.020 1.00 . A A . 13 ASN CG 1 1
18 19715 1 1 13 ASN H H -40.995 -27.189 40.763 1.00 . A A . 13 ASN H 1 1
18 19716 1 1 13 ASN HA H -38.217 -26.274 41.087 1.00 . A A . 13 ASN HA 1 1
18 19717 1 1 13 ASN HB2 H -38.322 -28.220 42.570 1.00 . A A . 13 ASN HB2 1 1
18 19718 1 1 13 ASN HB3 H -39.105 -29.191 41.328 1.00 . A A . 13 ASN HB3 1 1
18 19719 1 1 13 ASN HD21 H -36.077 -27.657 42.278 1.00 . A A . 13 ASN HD21 1 1
18 19720 1 1 13 ASN HD22 H -35.058 -28.637 41.280 1.00 . A A . 13 ASN HD22 1 1
18 19721 1 1 13 ASN N N -40.246 -26.769 41.237 1.00 . A A . 13 ASN N 1 1
18 19722 1 1 13 ASN ND2 N -35.941 -28.341 41.586 1.00 . A A . 13 ASN ND2 1 1
18 19723 1 1 13 ASN O O -39.767 -27.712 38.643 1.00 . A A . 13 ASN O 1 1
18 19724 1 1 13 ASN OD1 O -36.900 -29.717 40.117 1.00 . A A . 13 ASN OD1 1 1
18 19725 1 1 14 GLY C C -37.590 -25.877 36.414 1.00 . A A . 14 GLY C 1 1
18 19726 1 1 14 GLY CA C -37.343 -27.098 37.281 1.00 . A A . 14 GLY CA 1 1
18 19727 1 1 14 GLY H H -36.982 -26.409 39.248 1.00 . A A . 14 GLY H 1 1
18 19728 1 1 14 GLY HA2 H -36.297 -27.376 37.202 1.00 . A A . 14 GLY HA2 1 1
18 19729 1 1 14 GLY HA3 H -37.940 -27.922 36.903 1.00 . A A . 14 GLY HA3 1 1
18 19730 1 1 14 GLY N N -37.646 -26.868 38.694 1.00 . A A . 14 GLY N 1 1
18 19731 1 1 14 GLY O O -38.397 -25.008 36.762 1.00 . A A . 14 GLY O 1 1
18 19732 1 1 15 LYS C C -37.055 -25.454 32.881 1.00 . A A . 15 LYS C 1 1
18 19733 1 1 15 LYS CA C -37.016 -24.764 34.252 1.00 . A A . 15 LYS CA 1 1
18 19734 1 1 15 LYS CB C -35.858 -23.729 34.326 1.00 . A A . 15 LYS CB 1 1
18 19735 1 1 15 LYS CD C -34.650 -21.898 35.683 1.00 . A A . 15 LYS CD 1 1
18 19736 1 1 15 LYS CE C -34.597 -21.114 37.008 1.00 . A A . 15 LYS CE 1 1
18 19737 1 1 15 LYS CG C -35.824 -22.902 35.634 1.00 . A A . 15 LYS CG 1 1
18 19738 1 1 15 LYS H H -36.200 -26.513 35.123 1.00 . A A . 15 LYS H 1 1
18 19739 1 1 15 LYS HA H -37.964 -24.249 34.415 1.00 . A A . 15 LYS HA 1 1
18 19740 1 1 15 LYS HB2 H -34.913 -24.253 34.231 1.00 . A A . 15 LYS HB2 1 1
18 19741 1 1 15 LYS HB3 H -35.953 -23.037 33.491 1.00 . A A . 15 LYS HB3 1 1
18 19742 1 1 15 LYS HD2 H -33.723 -22.443 35.568 1.00 . A A . 15 LYS HD2 1 1
18 19743 1 1 15 LYS HD3 H -34.751 -21.194 34.859 1.00 . A A . 15 LYS HD3 1 1
18 19744 1 1 15 LYS HE2 H -33.789 -20.395 36.959 1.00 . A A . 15 LYS HE2 1 1
18 19745 1 1 15 LYS HE3 H -35.532 -20.585 37.144 1.00 . A A . 15 LYS HE3 1 1
18 19746 1 1 15 LYS HG2 H -36.757 -22.352 35.719 1.00 . A A . 15 LYS HG2 1 1
18 19747 1 1 15 LYS HG3 H -35.739 -23.586 36.475 1.00 . A A . 15 LYS HG3 1 1
18 19748 1 1 15 LYS HZ1 H -35.126 -22.719 38.247 1.00 . A A . 15 LYS HZ1 1 1
18 19749 1 1 15 LYS HZ2 H -34.368 -21.447 39.060 1.00 . A A . 15 LYS HZ2 1 1
18 19750 1 1 15 LYS HZ3 H -33.457 -22.489 38.094 1.00 . A A . 15 LYS HZ3 1 1
18 19751 1 1 15 LYS N N -36.869 -25.812 35.280 1.00 . A A . 15 LYS N 1 1
18 19752 1 1 15 LYS NZ N -34.371 -22.003 38.183 1.00 . A A . 15 LYS NZ 1 1
18 19753 1 1 15 LYS O O -36.071 -26.071 32.457 1.00 . A A . 15 LYS O 1 1
18 19754 1 1 16 LEU C C -37.679 -25.780 29.800 1.00 . A A . 16 LEU C 1 1
18 19755 1 1 16 LEU CA C -38.543 -26.159 31.024 1.00 . A A . 16 LEU CA 1 1
18 19756 1 1 16 LEU CB C -40.065 -26.027 30.692 1.00 . A A . 16 LEU CB 1 1
18 19757 1 1 16 LEU CD1 C -40.829 -28.289 31.670 1.00 . A A . 16 LEU CD1 1 1
18 19758 1 1 16 LEU CD2 C -41.109 -26.181 33.063 1.00 . A A . 16 LEU CD2 1 1
18 19759 1 1 16 LEU CG C -41.085 -26.771 31.635 1.00 . A A . 16 LEU CG 1 1
18 19760 1 1 16 LEU H H -38.872 -24.704 32.532 1.00 . A A . 16 LEU H 1 1
18 19761 1 1 16 LEU HA H -38.340 -27.196 31.274 1.00 . A A . 16 LEU HA 1 1
18 19762 1 1 16 LEU HB2 H -40.319 -24.972 30.694 1.00 . A A . 16 LEU HB2 1 1
18 19763 1 1 16 LEU HB3 H -40.225 -26.398 29.684 1.00 . A A . 16 LEU HB3 1 1
18 19764 1 1 16 LEU HD11 H -39.842 -28.491 32.065 1.00 . A A . 16 LEU HD11 1 1
18 19765 1 1 16 LEU HD12 H -40.898 -28.690 30.667 1.00 . A A . 16 LEU HD12 1 1
18 19766 1 1 16 LEU HD13 H -41.572 -28.769 32.293 1.00 . A A . 16 LEU HD13 1 1
18 19767 1 1 16 LEU HD21 H -40.137 -26.295 33.527 1.00 . A A . 16 LEU HD21 1 1
18 19768 1 1 16 LEU HD22 H -41.853 -26.694 33.659 1.00 . A A . 16 LEU HD22 1 1
18 19769 1 1 16 LEU HD23 H -41.362 -25.131 33.016 1.00 . A A . 16 LEU HD23 1 1
18 19770 1 1 16 LEU HG H -42.082 -26.637 31.223 1.00 . A A . 16 LEU HG 1 1
18 19771 1 1 16 LEU N N -38.211 -25.353 32.213 1.00 . A A . 16 LEU N 1 1
18 19772 1 1 16 LEU O O -37.169 -26.664 29.102 1.00 . A A . 16 LEU O 1 1
18 19773 1 1 17 LYS C C -35.949 -22.717 28.688 1.00 . A A . 17 LYS C 1 1
18 19774 1 1 17 LYS CA C -36.830 -23.941 28.362 1.00 . A A . 17 LYS CA 1 1
18 19775 1 1 17 LYS CB C -37.908 -23.624 27.264 1.00 . A A . 17 LYS CB 1 1
18 19776 1 1 17 LYS CD C -38.661 -21.131 27.511 1.00 . A A . 17 LYS CD 1 1
18 19777 1 1 17 LYS CE C -39.811 -20.175 27.866 1.00 . A A . 17 LYS CE 1 1
18 19778 1 1 17 LYS CG C -39.051 -22.627 27.648 1.00 . A A . 17 LYS CG 1 1
18 19779 1 1 17 LYS H H -37.792 -23.827 30.253 1.00 . A A . 17 LYS H 1 1
18 19780 1 1 17 LYS HA H -36.170 -24.717 27.978 1.00 . A A . 17 LYS HA 1 1
18 19781 1 1 17 LYS HB2 H -37.403 -23.236 26.388 1.00 . A A . 17 LYS HB2 1 1
18 19782 1 1 17 LYS HB3 H -38.377 -24.566 26.983 1.00 . A A . 17 LYS HB3 1 1
18 19783 1 1 17 LYS HD2 H -37.824 -20.924 28.167 1.00 . A A . 17 LYS HD2 1 1
18 19784 1 1 17 LYS HD3 H -38.356 -20.947 26.483 1.00 . A A . 17 LYS HD3 1 1
18 19785 1 1 17 LYS HE2 H -39.484 -19.157 27.700 1.00 . A A . 17 LYS HE2 1 1
18 19786 1 1 17 LYS HE3 H -40.652 -20.383 27.217 1.00 . A A . 17 LYS HE3 1 1
18 19787 1 1 17 LYS HG2 H -39.904 -22.812 27.000 1.00 . A A . 17 LYS HG2 1 1
18 19788 1 1 17 LYS HG3 H -39.350 -22.820 28.676 1.00 . A A . 17 LYS HG3 1 1
18 19789 1 1 17 LYS HZ1 H -40.645 -21.250 29.459 1.00 . A A . 17 LYS HZ1 1 1
18 19790 1 1 17 LYS HZ2 H -40.989 -19.595 29.489 1.00 . A A . 17 LYS HZ2 1 1
18 19791 1 1 17 LYS HZ3 H -39.453 -20.144 29.927 1.00 . A A . 17 LYS HZ3 1 1
18 19792 1 1 17 LYS N N -37.494 -24.465 29.573 1.00 . A A . 17 LYS N 1 1
18 19793 1 1 17 LYS NZ N -40.255 -20.303 29.282 1.00 . A A . 17 LYS NZ 1 1
18 19794 1 1 17 LYS O O -35.970 -22.198 29.814 1.00 . A A . 17 LYS O 1 1
18 19795 1 1 18 CYS C C -34.425 -20.278 26.439 1.00 . A A . 18 CYS C 1 1
18 19796 1 1 18 CYS CA C -34.330 -21.058 27.766 1.00 . A A . 18 CYS CA 1 1
18 19797 1 1 18 CYS CB C -32.867 -21.453 28.084 1.00 . A A . 18 CYS CB 1 1
18 19798 1 1 18 CYS H H -35.183 -22.763 26.841 1.00 . A A . 18 CYS H 1 1
18 19799 1 1 18 CYS HA H -34.712 -20.427 28.568 1.00 . A A . 18 CYS HA 1 1
18 19800 1 1 18 CYS HB2 H -32.238 -20.573 28.067 1.00 . A A . 18 CYS HB2 1 1
18 19801 1 1 18 CYS HB3 H -32.824 -21.893 29.075 1.00 . A A . 18 CYS HB3 1 1
18 19802 1 1 18 CYS HG H -32.840 -22.557 25.796 1.00 . A A . 18 CYS HG 1 1
18 19803 1 1 18 CYS N N -35.178 -22.263 27.681 1.00 . A A . 18 CYS N 1 1
18 19804 1 1 18 CYS O O -34.254 -20.861 25.359 1.00 . A A . 18 CYS O 1 1
18 19805 1 1 18 CYS SG S -32.161 -22.650 26.930 1.00 . A A . 18 CYS SG 1 1
18 19806 1 1 19 ASP C C -33.699 -17.917 24.512 1.00 . A A . 19 ASP C 1 1
18 19807 1 1 19 ASP CA C -34.965 -18.084 25.379 1.00 . A A . 19 ASP CA 1 1
18 19808 1 1 19 ASP CB C -35.471 -16.709 25.893 1.00 . A A . 19 ASP CB 1 1
18 19809 1 1 19 ASP CG C -35.785 -15.699 24.780 1.00 . A A . 19 ASP CG 1 1
18 19810 1 1 19 ASP H H -34.733 -18.565 27.429 1.00 . A A . 19 ASP H 1 1
18 19811 1 1 19 ASP HA H -35.746 -18.544 24.784 1.00 . A A . 19 ASP HA 1 1
18 19812 1 1 19 ASP HB2 H -36.376 -16.864 26.476 1.00 . A A . 19 ASP HB2 1 1
18 19813 1 1 19 ASP HB3 H -34.715 -16.286 26.551 1.00 . A A . 19 ASP HB3 1 1
18 19814 1 1 19 ASP N N -34.710 -18.964 26.537 1.00 . A A . 19 ASP N 1 1
18 19815 1 1 19 ASP O O -32.621 -17.622 25.037 1.00 . A A . 19 ASP O 1 1
18 19816 1 1 19 ASP OD1 O -36.798 -15.872 24.080 1.00 . A A . 19 ASP OD1 1 1
18 19817 1 1 19 ASP OD2 O -35.030 -14.728 24.602 1.00 . A A . 19 ASP OD2 1 1
18 19818 1 1 20 VAL C C -32.389 -16.535 21.955 1.00 . A A . 20 VAL C 1 1
18 19819 1 1 20 VAL CA C -32.722 -18.017 22.229 1.00 . A A . 20 VAL CA 1 1
18 19820 1 1 20 VAL CB C -33.007 -18.781 20.873 1.00 . A A . 20 VAL CB 1 1
18 19821 1 1 20 VAL CG1 C -33.156 -20.301 21.116 1.00 . A A . 20 VAL CG1 1 1
18 19822 1 1 20 VAL CG2 C -34.244 -18.214 20.129 1.00 . A A . 20 VAL CG2 1 1
18 19823 1 1 20 VAL H H -34.726 -18.370 22.843 1.00 . A A . 20 VAL H 1 1
18 19824 1 1 20 VAL HA H -31.852 -18.480 22.692 1.00 . A A . 20 VAL HA 1 1
18 19825 1 1 20 VAL HB H -32.140 -18.644 20.226 1.00 . A A . 20 VAL HB 1 1
18 19826 1 1 20 VAL HG11 H -34.001 -20.490 21.771 1.00 . A A . 20 VAL HG11 1 1
18 19827 1 1 20 VAL HG12 H -32.258 -20.687 21.581 1.00 . A A . 20 VAL HG12 1 1
18 19828 1 1 20 VAL HG13 H -33.315 -20.814 20.174 1.00 . A A . 20 VAL HG13 1 1
18 19829 1 1 20 VAL HG21 H -34.091 -17.165 19.912 1.00 . A A . 20 VAL HG21 1 1
18 19830 1 1 20 VAL HG22 H -35.127 -18.324 20.746 1.00 . A A . 20 VAL HG22 1 1
18 19831 1 1 20 VAL HG23 H -34.390 -18.751 19.198 1.00 . A A . 20 VAL HG23 1 1
18 19832 1 1 20 VAL N N -33.841 -18.135 23.187 1.00 . A A . 20 VAL N 1 1
18 19833 1 1 20 VAL O O -33.284 -15.692 21.862 1.00 . A A . 20 VAL O 1 1
18 19834 1 1 21 CYS C C -29.560 -14.960 20.442 1.00 . A A . 21 CYS C 1 1
18 19835 1 1 21 CYS CA C -30.594 -14.876 21.574 1.00 . A A . 21 CYS CA 1 1
18 19836 1 1 21 CYS CB C -29.982 -14.250 22.848 1.00 . A A . 21 CYS CB 1 1
18 19837 1 1 21 CYS H H -30.431 -16.945 21.983 1.00 . A A . 21 CYS H 1 1
18 19838 1 1 21 CYS HA H -31.426 -14.257 21.239 1.00 . A A . 21 CYS HA 1 1
18 19839 1 1 21 CYS HB2 H -30.714 -14.270 23.642 1.00 . A A . 21 CYS HB2 1 1
18 19840 1 1 21 CYS HB3 H -29.115 -14.824 23.155 1.00 . A A . 21 CYS HB3 1 1
18 19841 1 1 21 CYS HG H -30.487 -11.852 22.174 1.00 . A A . 21 CYS HG 1 1
18 19842 1 1 21 CYS N N -31.089 -16.229 21.857 1.00 . A A . 21 CYS N 1 1
18 19843 1 1 21 CYS O O -28.413 -15.381 20.664 1.00 . A A . 21 CYS O 1 1
18 19844 1 1 21 CYS SG S -29.454 -12.536 22.642 1.00 . A A . 21 CYS SG 1 1
18 19845 1 1 22 GLY C C -29.653 -13.853 16.877 1.00 . A A . 22 GLY C 1 1
18 19846 1 1 22 GLY CA C -29.133 -14.695 18.035 1.00 . A A . 22 GLY CA 1 1
18 19847 1 1 22 GLY H H -30.902 -14.242 19.122 1.00 . A A . 22 GLY H 1 1
18 19848 1 1 22 GLY HA2 H -28.129 -14.368 18.291 1.00 . A A . 22 GLY HA2 1 1
18 19849 1 1 22 GLY HA3 H -29.088 -15.730 17.720 1.00 . A A . 22 GLY HA3 1 1
18 19850 1 1 22 GLY N N -29.989 -14.596 19.218 1.00 . A A . 22 GLY N 1 1
18 19851 1 1 22 GLY O O -30.867 -13.766 16.664 1.00 . A A . 22 GLY O 1 1
18 19852 1 1 23 MET C C -28.051 -12.606 13.860 1.00 . A A . 23 MET C 1 1
18 19853 1 1 23 MET CA C -29.019 -12.322 15.021 1.00 . A A . 23 MET CA 1 1
18 19854 1 1 23 MET CB C -28.876 -10.855 15.520 1.00 . A A . 23 MET CB 1 1
18 19855 1 1 23 MET CE C -29.334 -7.094 13.681 1.00 . A A . 23 MET CE 1 1
18 19856 1 1 23 MET CG C -29.146 -9.772 14.461 1.00 . A A . 23 MET CG 1 1
18 19857 1 1 23 MET H H -27.780 -13.445 16.310 1.00 . A A . 23 MET H 1 1
18 19858 1 1 23 MET HA H -30.039 -12.493 14.682 1.00 . A A . 23 MET HA 1 1
18 19859 1 1 23 MET HB2 H -29.574 -10.704 16.335 1.00 . A A . 23 MET HB2 1 1
18 19860 1 1 23 MET HB3 H -27.871 -10.715 15.902 1.00 . A A . 23 MET HB3 1 1
18 19861 1 1 23 MET HE1 H -29.325 -6.050 13.953 1.00 . A A . 23 MET HE1 1 1
18 19862 1 1 23 MET HE2 H -30.302 -7.352 13.275 1.00 . A A . 23 MET HE2 1 1
18 19863 1 1 23 MET HE3 H -28.572 -7.278 12.936 1.00 . A A . 23 MET HE3 1 1
18 19864 1 1 23 MET HG2 H -28.428 -9.878 13.656 1.00 . A A . 23 MET HG2 1 1
18 19865 1 1 23 MET HG3 H -30.146 -9.905 14.067 1.00 . A A . 23 MET HG3 1 1
18 19866 1 1 23 MET N N -28.721 -13.249 16.124 1.00 . A A . 23 MET N 1 1
18 19867 1 1 23 MET O O -26.840 -12.385 13.996 1.00 . A A . 23 MET O 1 1
18 19868 1 1 23 MET SD S -29.007 -8.096 15.134 1.00 . A A . 23 MET SD 1 1
18 19869 1 1 24 VAL C C -28.436 -12.963 10.258 1.00 . A A . 24 VAL C 1 1
18 19870 1 1 24 VAL CA C -27.774 -13.483 11.552 1.00 . A A . 24 VAL CA 1 1
18 19871 1 1 24 VAL CB C -27.538 -15.047 11.465 1.00 . A A . 24 VAL CB 1 1
18 19872 1 1 24 VAL CG1 C -28.862 -15.843 11.402 1.00 . A A . 24 VAL CG1 1 1
18 19873 1 1 24 VAL CG2 C -26.598 -15.421 10.286 1.00 . A A . 24 VAL CG2 1 1
18 19874 1 1 24 VAL H H -29.553 -13.256 12.693 1.00 . A A . 24 VAL H 1 1
18 19875 1 1 24 VAL HA H -26.799 -13.005 11.650 1.00 . A A . 24 VAL HA 1 1
18 19876 1 1 24 VAL HB H -27.033 -15.340 12.383 1.00 . A A . 24 VAL HB 1 1
18 19877 1 1 24 VAL HG11 H -28.649 -16.907 11.406 1.00 . A A . 24 VAL HG11 1 1
18 19878 1 1 24 VAL HG12 H -29.399 -15.594 10.494 1.00 . A A . 24 VAL HG12 1 1
18 19879 1 1 24 VAL HG13 H -29.477 -15.600 12.258 1.00 . A A . 24 VAL HG13 1 1
18 19880 1 1 24 VAL HG21 H -25.651 -14.905 10.394 1.00 . A A . 24 VAL HG21 1 1
18 19881 1 1 24 VAL HG22 H -27.053 -15.137 9.345 1.00 . A A . 24 VAL HG22 1 1
18 19882 1 1 24 VAL HG23 H -26.421 -16.490 10.286 1.00 . A A . 24 VAL HG23 1 1
18 19883 1 1 24 VAL N N -28.583 -13.119 12.734 1.00 . A A . 24 VAL N 1 1
18 19884 1 1 24 VAL O O -29.660 -13.038 10.087 1.00 . A A . 24 VAL O 1 1
18 19885 1 1 25 CYS C C -26.914 -12.502 7.045 1.00 . A A . 25 CYS C 1 1
18 19886 1 1 25 CYS CA C -27.987 -11.992 8.019 1.00 . A A . 25 CYS CA 1 1
18 19887 1 1 25 CYS CB C -28.121 -10.457 7.920 1.00 . A A . 25 CYS CB 1 1
18 19888 1 1 25 CYS H H -26.683 -12.220 9.662 1.00 . A A . 25 CYS H 1 1
18 19889 1 1 25 CYS HA H -28.944 -12.453 7.771 1.00 . A A . 25 CYS HA 1 1
18 19890 1 1 25 CYS HB2 H -28.340 -10.179 6.896 1.00 . A A . 25 CYS HB2 1 1
18 19891 1 1 25 CYS HB3 H -28.935 -10.127 8.553 1.00 . A A . 25 CYS HB3 1 1
18 19892 1 1 25 CYS HG H -25.689 -9.797 7.530 1.00 . A A . 25 CYS HG 1 1
18 19893 1 1 25 CYS N N -27.604 -12.389 9.379 1.00 . A A . 25 CYS N 1 1
18 19894 1 1 25 CYS O O -25.748 -12.072 7.108 1.00 . A A . 25 CYS O 1 1
18 19895 1 1 25 CYS SG S -26.638 -9.550 8.423 1.00 . A A . 25 CYS SG 1 1
18 19896 1 1 26 ILE C C -26.424 -13.136 3.857 1.00 . A A . 26 ILE C 1 1
18 19897 1 1 26 ILE CA C -26.383 -13.999 5.141 1.00 . A A . 26 ILE CA 1 1
18 19898 1 1 26 ILE CB C -26.740 -15.494 4.801 1.00 . A A . 26 ILE CB 1 1
18 19899 1 1 26 ILE CD1 C -28.599 -17.013 3.785 1.00 . A A . 26 ILE CD1 1 1
18 19900 1 1 26 ILE CG1 C -28.195 -15.613 4.232 1.00 . A A . 26 ILE CG1 1 1
18 19901 1 1 26 ILE CG2 C -26.540 -16.400 6.041 1.00 . A A . 26 ILE CG2 1 1
18 19902 1 1 26 ILE H H -28.217 -13.771 6.206 1.00 . A A . 26 ILE H 1 1
18 19903 1 1 26 ILE HA H -25.366 -13.972 5.536 1.00 . A A . 26 ILE HA 1 1
18 19904 1 1 26 ILE HB H -26.040 -15.835 4.039 1.00 . A A . 26 ILE HB 1 1
18 19905 1 1 26 ILE HD11 H -28.585 -17.690 4.630 1.00 . A A . 26 ILE HD11 1 1
18 19906 1 1 26 ILE HD12 H -27.912 -17.366 3.028 1.00 . A A . 26 ILE HD12 1 1
18 19907 1 1 26 ILE HD13 H -29.597 -16.979 3.372 1.00 . A A . 26 ILE HD13 1 1
18 19908 1 1 26 ILE HG12 H -28.901 -15.298 4.989 1.00 . A A . 26 ILE HG12 1 1
18 19909 1 1 26 ILE HG13 H -28.290 -14.959 3.373 1.00 . A A . 26 ILE HG13 1 1
18 19910 1 1 26 ILE HG21 H -26.749 -17.430 5.779 1.00 . A A . 26 ILE HG21 1 1
18 19911 1 1 26 ILE HG22 H -27.212 -16.092 6.834 1.00 . A A . 26 ILE HG22 1 1
18 19912 1 1 26 ILE HG23 H -25.517 -16.323 6.394 1.00 . A A . 26 ILE HG23 1 1
18 19913 1 1 26 ILE N N -27.293 -13.446 6.170 1.00 . A A . 26 ILE N 1 1
18 19914 1 1 26 ILE O O -27.203 -12.178 3.758 1.00 . A A . 26 ILE O 1 1
18 19915 1 1 27 GLY C C -24.813 -13.643 0.560 1.00 . A A . 27 GLY C 1 1
18 19916 1 1 27 GLY CA C -25.483 -12.776 1.615 1.00 . A A . 27 GLY CA 1 1
18 19917 1 1 27 GLY H H -25.011 -14.283 3.014 1.00 . A A . 27 GLY H 1 1
18 19918 1 1 27 GLY HA2 H -26.472 -12.477 1.282 1.00 . A A . 27 GLY HA2 1 1
18 19919 1 1 27 GLY HA3 H -24.883 -11.887 1.766 1.00 . A A . 27 GLY HA3 1 1
18 19920 1 1 27 GLY N N -25.582 -13.496 2.880 1.00 . A A . 27 GLY N 1 1
18 19921 1 1 27 GLY O O -23.710 -14.134 0.822 1.00 . A A . 27 GLY O 1 1
18 19922 1 1 28 PRO C C -23.485 -14.155 -2.215 1.00 . A A . 28 PRO C 1 1
18 19923 1 1 28 PRO CA C -24.856 -14.684 -1.742 1.00 . A A . 28 PRO CA 1 1
18 19924 1 1 28 PRO CB C -25.907 -14.579 -2.882 1.00 . A A . 28 PRO CB 1 1
18 19925 1 1 28 PRO CD C -26.827 -13.426 -0.999 1.00 . A A . 28 PRO CD 1 1
18 19926 1 1 28 PRO CG C -27.198 -14.303 -2.178 1.00 . A A . 28 PRO CG 1 1
18 19927 1 1 28 PRO HA H -24.744 -15.723 -1.446 1.00 . A A . 28 PRO HA 1 1
18 19928 1 1 28 PRO HB2 H -25.651 -13.768 -3.564 1.00 . A A . 28 PRO HB2 1 1
18 19929 1 1 28 PRO HB3 H -25.968 -15.515 -3.428 1.00 . A A . 28 PRO HB3 1 1
18 19930 1 1 28 PRO HD2 H -26.814 -12.381 -1.286 1.00 . A A . 28 PRO HD2 1 1
18 19931 1 1 28 PRO HD3 H -27.514 -13.578 -0.174 1.00 . A A . 28 PRO HD3 1 1
18 19932 1 1 28 PRO HG2 H -27.889 -13.786 -2.844 1.00 . A A . 28 PRO HG2 1 1
18 19933 1 1 28 PRO HG3 H -27.645 -15.228 -1.827 1.00 . A A . 28 PRO HG3 1 1
18 19934 1 1 28 PRO N N -25.457 -13.882 -0.640 1.00 . A A . 28 PRO N 1 1
18 19935 1 1 28 PRO O O -23.058 -13.048 -1.855 1.00 . A A . 28 PRO O 1 1
18 19936 1 1 29 ASN C C -21.596 -13.607 -4.811 1.00 . A A . 29 ASN C 1 1
18 19937 1 1 29 ASN CA C -21.500 -14.613 -3.639 1.00 . A A . 29 ASN CA 1 1
18 19938 1 1 29 ASN CB C -20.757 -15.910 -4.107 1.00 . A A . 29 ASN CB 1 1
18 19939 1 1 29 ASN CG C -20.375 -16.863 -2.969 1.00 . A A . 29 ASN CG 1 1
18 19940 1 1 29 ASN H H -23.274 -15.757 -3.383 1.00 . A A . 29 ASN H 1 1
18 19941 1 1 29 ASN HA H -20.917 -14.152 -2.851 1.00 . A A . 29 ASN HA 1 1
18 19942 1 1 29 ASN HB2 H -21.397 -16.455 -4.791 1.00 . A A . 29 ASN HB2 1 1
18 19943 1 1 29 ASN HB3 H -19.850 -15.625 -4.633 1.00 . A A . 29 ASN HB3 1 1
18 19944 1 1 29 ASN HD21 H -18.722 -17.425 -3.931 1.00 . A A . 29 ASN HD21 1 1
18 19945 1 1 29 ASN HD22 H -18.987 -18.161 -2.393 1.00 . A A . 29 ASN HD22 1 1
18 19946 1 1 29 ASN N N -22.835 -14.938 -3.087 1.00 . A A . 29 ASN N 1 1
18 19947 1 1 29 ASN ND2 N -19.248 -17.553 -3.112 1.00 . A A . 29 ASN ND2 1 1
18 19948 1 1 29 ASN O O -20.692 -13.546 -5.616 1.00 . A A . 29 ASN O 1 1
18 19949 1 1 29 ASN OD1 O -21.073 -16.974 -1.966 1.00 . A A . 29 ASN OD1 1 1
18 19950 1 1 30 VAL C C -21.744 -10.829 -6.149 1.00 . A A . 30 VAL C 1 1
18 19951 1 1 30 VAL CA C -22.924 -11.815 -5.940 1.00 . A A . 30 VAL CA 1 1
18 19952 1 1 30 VAL CB C -24.260 -11.024 -5.658 1.00 . A A . 30 VAL CB 1 1
18 19953 1 1 30 VAL CG1 C -24.202 -10.273 -4.308 1.00 . A A . 30 VAL CG1 1 1
18 19954 1 1 30 VAL CG2 C -24.628 -10.067 -6.822 1.00 . A A . 30 VAL CG2 1 1
18 19955 1 1 30 VAL H H -23.301 -12.833 -4.125 1.00 . A A . 30 VAL H 1 1
18 19956 1 1 30 VAL HA H -23.065 -12.388 -6.855 1.00 . A A . 30 VAL HA 1 1
18 19957 1 1 30 VAL HB H -25.059 -11.757 -5.580 1.00 . A A . 30 VAL HB 1 1
18 19958 1 1 30 VAL HG11 H -25.159 -9.811 -4.105 1.00 . A A . 30 VAL HG11 1 1
18 19959 1 1 30 VAL HG12 H -23.438 -9.507 -4.344 1.00 . A A . 30 VAL HG12 1 1
18 19960 1 1 30 VAL HG13 H -23.970 -10.971 -3.512 1.00 . A A . 30 VAL HG13 1 1
18 19961 1 1 30 VAL HG21 H -24.717 -10.630 -7.742 1.00 . A A . 30 VAL HG21 1 1
18 19962 1 1 30 VAL HG22 H -23.859 -9.313 -6.935 1.00 . A A . 30 VAL HG22 1 1
18 19963 1 1 30 VAL HG23 H -25.574 -9.582 -6.609 1.00 . A A . 30 VAL HG23 1 1
18 19964 1 1 30 VAL N N -22.663 -12.790 -4.853 1.00 . A A . 30 VAL N 1 1
18 19965 1 1 30 VAL O O -21.393 -10.503 -7.291 1.00 . A A . 30 VAL O 1 1
18 19966 1 1 31 LEU C C -18.737 -10.179 -5.588 1.00 . A A . 31 LEU C 1 1
18 19967 1 1 31 LEU CA C -19.986 -9.454 -5.038 1.00 . A A . 31 LEU CA 1 1
18 19968 1 1 31 LEU CB C -19.795 -8.905 -3.585 1.00 . A A . 31 LEU CB 1 1
18 19969 1 1 31 LEU CD1 C -19.140 -6.979 -2.014 1.00 . A A . 31 LEU CD1 1 1
18 19970 1 1 31 LEU CD2 C -17.330 -8.103 -3.377 1.00 . A A . 31 LEU CD2 1 1
18 19971 1 1 31 LEU CG C -18.823 -7.686 -3.353 1.00 . A A . 31 LEU CG 1 1
18 19972 1 1 31 LEU H H -21.437 -10.731 -4.168 1.00 . A A . 31 LEU H 1 1
18 19973 1 1 31 LEU HA H -20.233 -8.631 -5.701 1.00 . A A . 31 LEU HA 1 1
18 19974 1 1 31 LEU HB2 H -20.778 -8.610 -3.229 1.00 . A A . 31 LEU HB2 1 1
18 19975 1 1 31 LEU HB3 H -19.460 -9.726 -2.963 1.00 . A A . 31 LEU HB3 1 1
18 19976 1 1 31 LEU HD11 H -20.162 -6.622 -2.024 1.00 . A A . 31 LEU HD11 1 1
18 19977 1 1 31 LEU HD12 H -18.475 -6.134 -1.886 1.00 . A A . 31 LEU HD12 1 1
18 19978 1 1 31 LEU HD13 H -19.006 -7.668 -1.190 1.00 . A A . 31 LEU HD13 1 1
18 19979 1 1 31 LEU HD21 H -17.146 -8.852 -2.617 1.00 . A A . 31 LEU HD21 1 1
18 19980 1 1 31 LEU HD22 H -16.705 -7.241 -3.190 1.00 . A A . 31 LEU HD22 1 1
18 19981 1 1 31 LEU HD23 H -17.086 -8.511 -4.347 1.00 . A A . 31 LEU HD23 1 1
18 19982 1 1 31 LEU HG H -18.976 -6.960 -4.141 1.00 . A A . 31 LEU HG 1 1
18 19983 1 1 31 LEU N N -21.124 -10.394 -5.033 1.00 . A A . 31 LEU N 1 1
18 19984 1 1 31 LEU O O -17.955 -9.608 -6.362 1.00 . A A . 31 LEU O 1 1
18 19985 1 1 32 MET C C -17.617 -12.577 -7.176 1.00 . A A . 32 MET C 1 1
18 19986 1 1 32 MET CA C -17.510 -12.341 -5.653 1.00 . A A . 32 MET CA 1 1
18 19987 1 1 32 MET CB C -17.571 -13.681 -4.868 1.00 . A A . 32 MET CB 1 1
18 19988 1 1 32 MET CE C -16.554 -15.565 -2.496 1.00 . A A . 32 MET CE 1 1
18 19989 1 1 32 MET CG C -16.447 -14.684 -5.162 1.00 . A A . 32 MET CG 1 1
18 19990 1 1 32 MET H H -19.252 -11.828 -4.568 1.00 . A A . 32 MET H 1 1
18 19991 1 1 32 MET HA H -16.565 -11.846 -5.435 1.00 . A A . 32 MET HA 1 1
18 19992 1 1 32 MET HB2 H -17.545 -13.458 -3.808 1.00 . A A . 32 MET HB2 1 1
18 19993 1 1 32 MET HB3 H -18.519 -14.166 -5.085 1.00 . A A . 32 MET HB3 1 1
18 19994 1 1 32 MET HE1 H -16.626 -16.389 -1.805 1.00 . A A . 32 MET HE1 1 1
18 19995 1 1 32 MET HE2 H -17.388 -14.896 -2.342 1.00 . A A . 32 MET HE2 1 1
18 19996 1 1 32 MET HE3 H -15.627 -15.032 -2.330 1.00 . A A . 32 MET HE3 1 1
18 19997 1 1 32 MET HG2 H -16.481 -14.963 -6.207 1.00 . A A . 32 MET HG2 1 1
18 19998 1 1 32 MET HG3 H -15.493 -14.225 -4.942 1.00 . A A . 32 MET HG3 1 1
18 19999 1 1 32 MET N N -18.595 -11.458 -5.195 1.00 . A A . 32 MET N 1 1
18 20000 1 1 32 MET O O -16.634 -12.435 -7.883 1.00 . A A . 32 MET O 1 1
18 20001 1 1 32 MET SD S -16.591 -16.195 -4.181 1.00 . A A . 32 MET SD 1 1
18 20002 1 1 33 VAL C C -18.875 -11.910 -9.953 1.00 . A A . 33 VAL C 1 1
18 20003 1 1 33 VAL CA C -19.120 -13.158 -9.080 1.00 . A A . 33 VAL CA 1 1
18 20004 1 1 33 VAL CB C -20.599 -13.675 -9.298 1.00 . A A . 33 VAL CB 1 1
18 20005 1 1 33 VAL CG1 C -20.890 -13.983 -10.787 1.00 . A A . 33 VAL CG1 1 1
18 20006 1 1 33 VAL CG2 C -20.898 -14.919 -8.426 1.00 . A A . 33 VAL CG2 1 1
18 20007 1 1 33 VAL H H -19.593 -12.847 -7.042 1.00 . A A . 33 VAL H 1 1
18 20008 1 1 33 VAL HA H -18.436 -13.946 -9.386 1.00 . A A . 33 VAL HA 1 1
18 20009 1 1 33 VAL HB H -21.274 -12.884 -8.986 1.00 . A A . 33 VAL HB 1 1
18 20010 1 1 33 VAL HG11 H -20.745 -13.091 -11.381 1.00 . A A . 33 VAL HG11 1 1
18 20011 1 1 33 VAL HG12 H -21.914 -14.323 -10.900 1.00 . A A . 33 VAL HG12 1 1
18 20012 1 1 33 VAL HG13 H -20.220 -14.759 -11.136 1.00 . A A . 33 VAL HG13 1 1
18 20013 1 1 33 VAL HG21 H -21.925 -15.238 -8.576 1.00 . A A . 33 VAL HG21 1 1
18 20014 1 1 33 VAL HG22 H -20.752 -14.679 -7.384 1.00 . A A . 33 VAL HG22 1 1
18 20015 1 1 33 VAL HG23 H -20.230 -15.726 -8.699 1.00 . A A . 33 VAL HG23 1 1
18 20016 1 1 33 VAL N N -18.846 -12.858 -7.660 1.00 . A A . 33 VAL N 1 1
18 20017 1 1 33 VAL O O -18.364 -12.024 -11.067 1.00 . A A . 33 VAL O 1 1
18 20018 1 1 34 HIS C C -17.495 -9.163 -10.258 1.00 . A A . 34 HIS C 1 1
18 20019 1 1 34 HIS CA C -19.008 -9.425 -10.085 1.00 . A A . 34 HIS CA 1 1
18 20020 1 1 34 HIS CB C -19.676 -8.274 -9.288 1.00 . A A . 34 HIS CB 1 1
18 20021 1 1 34 HIS CD2 C -20.085 -6.300 -10.946 1.00 . A A . 34 HIS CD2 1 1
18 20022 1 1 34 HIS CE1 C -18.562 -4.926 -10.197 1.00 . A A . 34 HIS CE1 1 1
18 20023 1 1 34 HIS CG C -19.471 -6.906 -9.903 1.00 . A A . 34 HIS CG 1 1
18 20024 1 1 34 HIS H H -19.678 -10.726 -8.540 1.00 . A A . 34 HIS H 1 1
18 20025 1 1 34 HIS HA H -19.469 -9.481 -11.067 1.00 . A A . 34 HIS HA 1 1
18 20026 1 1 34 HIS HB2 H -20.741 -8.455 -9.229 1.00 . A A . 34 HIS HB2 1 1
18 20027 1 1 34 HIS HB3 H -19.274 -8.251 -8.281 1.00 . A A . 34 HIS HB3 1 1
18 20028 1 1 34 HIS HD1 H -17.907 -6.158 -8.705 1.00 . A A . 34 HIS HD1 1 1
18 20029 1 1 34 HIS HD2 H -20.891 -6.709 -11.544 1.00 . A A . 34 HIS HD2 1 1
18 20030 1 1 34 HIS HE1 H -17.933 -4.058 -10.076 1.00 . A A . 34 HIS HE1 1 1
18 20031 1 1 34 HIS HE2 H -19.873 -4.347 -11.647 1.00 . A A . 34 HIS HE2 1 1
18 20032 1 1 34 HIS N N -19.238 -10.723 -9.415 1.00 . A A . 34 HIS N 1 1
18 20033 1 1 34 HIS ND1 N -18.520 -6.015 -9.458 1.00 . A A . 34 HIS ND1 1 1
18 20034 1 1 34 HIS NE2 N -19.502 -5.074 -11.108 1.00 . A A . 34 HIS NE2 1 1
18 20035 1 1 34 HIS O O -17.066 -8.647 -11.297 1.00 . A A . 34 HIS O 1 1
18 20036 1 1 35 LYS C C -14.698 -10.424 -10.362 1.00 . A A . 35 LYS C 1 1
18 20037 1 1 35 LYS CA C -15.241 -9.483 -9.265 1.00 . A A . 35 LYS CA 1 1
18 20038 1 1 35 LYS CB C -14.656 -9.877 -7.875 1.00 . A A . 35 LYS CB 1 1
18 20039 1 1 35 LYS CD C -12.578 -10.571 -6.495 1.00 . A A . 35 LYS CD 1 1
18 20040 1 1 35 LYS CE C -11.042 -10.682 -6.476 1.00 . A A . 35 LYS CE 1 1
18 20041 1 1 35 LYS CG C -13.109 -9.955 -7.816 1.00 . A A . 35 LYS CG 1 1
18 20042 1 1 35 LYS H H -17.140 -9.870 -8.412 1.00 . A A . 35 LYS H 1 1
18 20043 1 1 35 LYS HA H -14.950 -8.462 -9.495 1.00 . A A . 35 LYS HA 1 1
18 20044 1 1 35 LYS HB2 H -14.988 -9.151 -7.139 1.00 . A A . 35 LYS HB2 1 1
18 20045 1 1 35 LYS HB3 H -15.057 -10.847 -7.600 1.00 . A A . 35 LYS HB3 1 1
18 20046 1 1 35 LYS HD2 H -12.891 -9.953 -5.663 1.00 . A A . 35 LYS HD2 1 1
18 20047 1 1 35 LYS HD3 H -13.000 -11.567 -6.376 1.00 . A A . 35 LYS HD3 1 1
18 20048 1 1 35 LYS HE2 H -10.721 -11.268 -7.325 1.00 . A A . 35 LYS HE2 1 1
18 20049 1 1 35 LYS HE3 H -10.615 -9.690 -6.543 1.00 . A A . 35 LYS HE3 1 1
18 20050 1 1 35 LYS HG2 H -12.763 -10.566 -8.646 1.00 . A A . 35 LYS HG2 1 1
18 20051 1 1 35 LYS HG3 H -12.707 -8.952 -7.927 1.00 . A A . 35 LYS HG3 1 1
18 20052 1 1 35 LYS HZ1 H -10.896 -12.305 -5.165 1.00 . A A . 35 LYS HZ1 1 1
18 20053 1 1 35 LYS HZ2 H -10.841 -10.802 -4.401 1.00 . A A . 35 LYS HZ2 1 1
18 20054 1 1 35 LYS HZ3 H -9.494 -11.365 -5.245 1.00 . A A . 35 LYS HZ3 1 1
18 20055 1 1 35 LYS N N -16.711 -9.536 -9.227 1.00 . A A . 35 LYS N 1 1
18 20056 1 1 35 LYS NZ N -10.535 -11.334 -5.236 1.00 . A A . 35 LYS NZ 1 1
18 20057 1 1 35 LYS O O -13.814 -10.045 -11.136 1.00 . A A . 35 LYS O 1 1
18 20058 1 1 36 ARG C C -15.216 -12.316 -12.831 1.00 . A A . 36 ARG C 1 1
18 20059 1 1 36 ARG CA C -14.846 -12.692 -11.387 1.00 . A A . 36 ARG CA 1 1
18 20060 1 1 36 ARG CB C -15.496 -14.059 -11.048 1.00 . A A . 36 ARG CB 1 1
18 20061 1 1 36 ARG CD C -13.741 -14.699 -9.280 1.00 . A A . 36 ARG CD 1 1
18 20062 1 1 36 ARG CG C -15.227 -14.600 -9.630 1.00 . A A . 36 ARG CG 1 1
18 20063 1 1 36 ARG CZ C -11.804 -16.101 -10.004 1.00 . A A . 36 ARG CZ 1 1
18 20064 1 1 36 ARG H H -16.017 -11.847 -9.825 1.00 . A A . 36 ARG H 1 1
18 20065 1 1 36 ARG HA H -13.766 -12.789 -11.312 1.00 . A A . 36 ARG HA 1 1
18 20066 1 1 36 ARG HB2 H -16.572 -13.966 -11.166 1.00 . A A . 36 ARG HB2 1 1
18 20067 1 1 36 ARG HB3 H -15.141 -14.800 -11.764 1.00 . A A . 36 ARG HB3 1 1
18 20068 1 1 36 ARG HD2 H -13.310 -13.703 -9.269 1.00 . A A . 36 ARG HD2 1 1
18 20069 1 1 36 ARG HD3 H -13.648 -15.131 -8.286 1.00 . A A . 36 ARG HD3 1 1
18 20070 1 1 36 ARG HE H -13.411 -15.680 -11.114 1.00 . A A . 36 ARG HE 1 1
18 20071 1 1 36 ARG HG2 H -15.705 -13.943 -8.915 1.00 . A A . 36 ARG HG2 1 1
18 20072 1 1 36 ARG HG3 H -15.674 -15.586 -9.548 1.00 . A A . 36 ARG HG3 1 1
18 20073 1 1 36 ARG HH11 H -11.601 -15.419 -8.092 1.00 . A A . 36 ARG HH11 1 1
18 20074 1 1 36 ARG HH12 H -10.289 -16.396 -8.674 1.00 . A A . 36 ARG HH12 1 1
18 20075 1 1 36 ARG HH21 H -11.693 -16.923 -11.846 1.00 . A A . 36 ARG HH21 1 1
18 20076 1 1 36 ARG HH22 H -10.346 -17.251 -10.804 1.00 . A A . 36 ARG HH22 1 1
18 20077 1 1 36 ARG N N -15.271 -11.649 -10.429 1.00 . A A . 36 ARG N 1 1
18 20078 1 1 36 ARG NE N -12.992 -15.533 -10.235 1.00 . A A . 36 ARG NE 1 1
18 20079 1 1 36 ARG NH1 N -11.182 -15.958 -8.830 1.00 . A A . 36 ARG NH1 1 1
18 20080 1 1 36 ARG NH2 N -11.235 -16.817 -10.958 1.00 . A A . 36 ARG NH2 1 1
18 20081 1 1 36 ARG O O -14.541 -12.714 -13.778 1.00 . A A . 36 ARG O 1 1
18 20082 1 1 37 SER C C -16.003 -9.906 -14.757 1.00 . A A . 37 SER C 1 1
18 20083 1 1 37 SER CA C -16.841 -11.103 -14.259 1.00 . A A . 37 SER CA 1 1
18 20084 1 1 37 SER CB C -18.336 -10.711 -14.108 1.00 . A A . 37 SER CB 1 1
18 20085 1 1 37 SER H H -16.823 -11.340 -12.165 1.00 . A A . 37 SER H 1 1
18 20086 1 1 37 SER HA H -16.763 -11.912 -14.976 1.00 . A A . 37 SER HA 1 1
18 20087 1 1 37 SER HB2 H -18.895 -11.552 -13.720 1.00 . A A . 37 SER HB2 1 1
18 20088 1 1 37 SER HB3 H -18.433 -9.876 -13.423 1.00 . A A . 37 SER HB3 1 1
18 20089 1 1 37 SER HG H -18.575 -10.933 -16.041 1.00 . A A . 37 SER HG 1 1
18 20090 1 1 37 SER N N -16.327 -11.579 -12.968 1.00 . A A . 37 SER N 1 1
18 20091 1 1 37 SER O O -15.828 -9.722 -15.966 1.00 . A A . 37 SER O 1 1
18 20092 1 1 37 SER OG O -18.905 -10.344 -15.353 1.00 . A A . 37 SER OG 1 1
18 20093 1 1 38 HIS C C -13.232 -8.298 -14.474 1.00 . A A . 38 HIS C 1 1
18 20094 1 1 38 HIS CA C -14.676 -7.913 -14.075 1.00 . A A . 38 HIS CA 1 1
18 20095 1 1 38 HIS CB C -14.689 -6.968 -12.842 1.00 . A A . 38 HIS CB 1 1
18 20096 1 1 38 HIS CD2 C -14.108 -4.741 -14.070 1.00 . A A . 38 HIS CD2 1 1
18 20097 1 1 38 HIS CE1 C -12.671 -3.952 -12.626 1.00 . A A . 38 HIS CE1 1 1
18 20098 1 1 38 HIS CG C -14.005 -5.642 -13.058 1.00 . A A . 38 HIS CG 1 1
18 20099 1 1 38 HIS H H -15.658 -9.350 -12.862 1.00 . A A . 38 HIS H 1 1
18 20100 1 1 38 HIS HA H -15.131 -7.395 -14.913 1.00 . A A . 38 HIS HA 1 1
18 20101 1 1 38 HIS HB2 H -15.716 -6.757 -12.570 1.00 . A A . 38 HIS HB2 1 1
18 20102 1 1 38 HIS HB3 H -14.207 -7.466 -12.006 1.00 . A A . 38 HIS HB3 1 1
18 20103 1 1 38 HIS HD1 H -12.816 -5.524 -11.327 1.00 . A A . 38 HIS HD1 1 1
18 20104 1 1 38 HIS HD2 H -14.738 -4.827 -14.946 1.00 . A A . 38 HIS HD2 1 1
18 20105 1 1 38 HIS HE1 H -11.956 -3.312 -12.134 1.00 . A A . 38 HIS HE1 1 1
18 20106 1 1 38 HIS HE2 H -13.282 -2.832 -14.218 1.00 . A A . 38 HIS HE2 1 1
18 20107 1 1 38 HIS N N -15.486 -9.114 -13.796 1.00 . A A . 38 HIS N 1 1
18 20108 1 1 38 HIS ND1 N -13.098 -5.113 -12.175 1.00 . A A . 38 HIS ND1 1 1
18 20109 1 1 38 HIS NE2 N -13.266 -3.706 -13.776 1.00 . A A . 38 HIS NE2 1 1
18 20110 1 1 38 HIS O O -12.600 -7.622 -15.298 1.00 . A A . 38 HIS O 1 1
18 20111 1 1 39 THR C C -11.631 -10.948 -15.410 1.00 . A A . 39 THR C 1 1
18 20112 1 1 39 THR CA C -11.418 -9.963 -14.243 1.00 . A A . 39 THR CA 1 1
18 20113 1 1 39 THR CB C -10.744 -10.696 -13.031 1.00 . A A . 39 THR CB 1 1
18 20114 1 1 39 THR CG2 C -10.285 -9.714 -11.932 1.00 . A A . 39 THR CG2 1 1
18 20115 1 1 39 THR H H -13.221 -9.798 -13.149 1.00 . A A . 39 THR H 1 1
18 20116 1 1 39 THR HA H -10.754 -9.162 -14.574 1.00 . A A . 39 THR HA 1 1
18 20117 1 1 39 THR HB H -9.875 -11.229 -13.391 1.00 . A A . 39 THR HB 1 1
18 20118 1 1 39 THR HG1 H -12.281 -11.187 -11.884 1.00 . A A . 39 THR HG1 1 1
18 20119 1 1 39 THR HG21 H -11.143 -9.194 -11.518 1.00 . A A . 39 THR HG21 1 1
18 20120 1 1 39 THR HG22 H -9.597 -8.984 -12.345 1.00 . A A . 39 THR HG22 1 1
18 20121 1 1 39 THR HG23 H -9.787 -10.262 -11.141 1.00 . A A . 39 THR HG23 1 1
18 20122 1 1 39 THR N N -12.712 -9.374 -13.864 1.00 . A A . 39 THR N 1 1
18 20123 1 1 39 THR O O -12.678 -11.604 -15.482 1.00 . A A . 39 THR O 1 1
18 20124 1 1 39 THR OG1 O -11.659 -11.646 -12.460 1.00 . A A . 39 THR OG1 1 1
18 20125 1 1 40 GLY C C -10.669 -13.414 -17.043 1.00 . A A . 40 GLY C 1 1
18 20126 1 1 40 GLY CA C -10.731 -11.946 -17.475 1.00 . A A . 40 GLY CA 1 1
18 20127 1 1 40 GLY H H -9.866 -10.453 -16.245 1.00 . A A . 40 GLY H 1 1
18 20128 1 1 40 GLY HA2 H -11.656 -11.764 -18.021 1.00 . A A . 40 GLY HA2 1 1
18 20129 1 1 40 GLY HA3 H -9.903 -11.740 -18.137 1.00 . A A . 40 GLY HA3 1 1
18 20130 1 1 40 GLY N N -10.652 -11.028 -16.335 1.00 . A A . 40 GLY N 1 1
18 20131 1 1 40 GLY O O -9.595 -13.895 -16.658 1.00 . A A . 40 GLY O 1 1
18 20132 1 1 41 GLU C C -11.074 -16.416 -17.574 1.00 . A A . 41 GLU C 1 1
18 20133 1 1 41 GLU CA C -11.949 -15.530 -16.676 1.00 . A A . 41 GLU CA 1 1
18 20134 1 1 41 GLU CB C -13.425 -16.007 -16.707 1.00 . A A . 41 GLU CB 1 1
18 20135 1 1 41 GLU CD C -15.781 -15.756 -15.725 1.00 . A A . 41 GLU CD 1 1
18 20136 1 1 41 GLU CG C -14.374 -15.159 -15.841 1.00 . A A . 41 GLU CG 1 1
18 20137 1 1 41 GLU H H -12.642 -13.638 -17.391 1.00 . A A . 41 GLU H 1 1
18 20138 1 1 41 GLU HA H -11.580 -15.608 -15.654 1.00 . A A . 41 GLU HA 1 1
18 20139 1 1 41 GLU HB2 H -13.788 -15.982 -17.731 1.00 . A A . 41 GLU HB2 1 1
18 20140 1 1 41 GLU HB3 H -13.467 -17.034 -16.348 1.00 . A A . 41 GLU HB3 1 1
18 20141 1 1 41 GLU HG2 H -13.945 -15.062 -14.846 1.00 . A A . 41 GLU HG2 1 1
18 20142 1 1 41 GLU HG3 H -14.453 -14.165 -16.278 1.00 . A A . 41 GLU HG3 1 1
18 20143 1 1 41 GLU N N -11.835 -14.106 -17.082 1.00 . A A . 41 GLU N 1 1
18 20144 1 1 41 GLU O O -10.430 -17.359 -17.103 1.00 . A A . 41 GLU O 1 1
18 20145 1 1 41 GLU OE1 O -16.574 -15.639 -16.678 1.00 . A A . 41 GLU OE1 1 1
18 20146 1 1 41 GLU OE2 O -16.100 -16.369 -14.690 1.00 . A A . 41 GLU OE2 1 1
18 20147 1 1 42 ARG C C -9.032 -15.419 -19.941 1.00 . A A . 42 ARG C 1 1
18 20148 1 1 42 ARG CA C -10.057 -16.566 -19.819 1.00 . A A . 42 ARG CA 1 1
18 20149 1 1 42 ARG CB C -10.717 -16.907 -21.187 1.00 . A A . 42 ARG CB 1 1
18 20150 1 1 42 ARG CD C -12.580 -18.197 -22.427 1.00 . A A . 42 ARG CD 1 1
18 20151 1 1 42 ARG CG C -11.830 -17.978 -21.096 1.00 . A A . 42 ARG CG 1 1
18 20152 1 1 42 ARG CZ C -14.289 -16.967 -23.789 1.00 . A A . 42 ARG CZ 1 1
18 20153 1 1 42 ARG H H -11.802 -15.529 -19.214 1.00 . A A . 42 ARG H 1 1
18 20154 1 1 42 ARG HA H -9.571 -17.451 -19.417 1.00 . A A . 42 ARG HA 1 1
18 20155 1 1 42 ARG HB2 H -11.151 -16.001 -21.603 1.00 . A A . 42 ARG HB2 1 1
18 20156 1 1 42 ARG HB3 H -9.949 -17.268 -21.864 1.00 . A A . 42 ARG HB3 1 1
18 20157 1 1 42 ARG HD2 H -11.859 -18.440 -23.204 1.00 . A A . 42 ARG HD2 1 1
18 20158 1 1 42 ARG HD3 H -13.267 -19.027 -22.308 1.00 . A A . 42 ARG HD3 1 1
18 20159 1 1 42 ARG HE H -13.117 -16.159 -22.377 1.00 . A A . 42 ARG HE 1 1
18 20160 1 1 42 ARG HG2 H -11.387 -18.919 -20.795 1.00 . A A . 42 ARG HG2 1 1
18 20161 1 1 42 ARG HG3 H -12.551 -17.669 -20.341 1.00 . A A . 42 ARG HG3 1 1
18 20162 1 1 42 ARG HH11 H -14.182 -18.941 -24.279 1.00 . A A . 42 ARG HH11 1 1
18 20163 1 1 42 ARG HH12 H -15.347 -18.019 -25.169 1.00 . A A . 42 ARG HH12 1 1
18 20164 1 1 42 ARG HH21 H -14.645 -14.979 -23.569 1.00 . A A . 42 ARG HH21 1 1
18 20165 1 1 42 ARG HH22 H -15.607 -15.782 -24.771 1.00 . A A . 42 ARG HH22 1 1
18 20166 1 1 42 ARG N N -11.082 -16.103 -18.877 1.00 . A A . 42 ARG N 1 1
18 20167 1 1 42 ARG NE N -13.339 -16.999 -22.839 1.00 . A A . 42 ARG NE 1 1
18 20168 1 1 42 ARG NH1 N -14.635 -18.066 -24.462 1.00 . A A . 42 ARG NH1 1 1
18 20169 1 1 42 ARG NH2 N -14.895 -15.819 -24.068 1.00 . A A . 42 ARG NH2 1 1
18 20170 1 1 42 ARG O O -9.271 -14.448 -20.675 1.00 . A A . 42 ARG O 1 1
18 20171 1 1 43 PRO C C -5.878 -14.396 -20.201 1.00 . A A . 43 PRO C 1 1
18 20172 1 1 43 PRO CA C -6.942 -14.367 -19.087 1.00 . A A . 43 PRO CA 1 1
18 20173 1 1 43 PRO CB C -6.361 -14.580 -17.671 1.00 . A A . 43 PRO CB 1 1
18 20174 1 1 43 PRO CD C -7.416 -16.663 -18.387 1.00 . A A . 43 PRO CD 1 1
18 20175 1 1 43 PRO CG C -6.351 -16.077 -17.455 1.00 . A A . 43 PRO CG 1 1
18 20176 1 1 43 PRO HA H -7.466 -13.410 -19.122 1.00 . A A . 43 PRO HA 1 1
18 20177 1 1 43 PRO HB2 H -5.359 -14.156 -17.602 1.00 . A A . 43 PRO HB2 1 1
18 20178 1 1 43 PRO HB3 H -7.003 -14.104 -16.936 1.00 . A A . 43 PRO HB3 1 1
18 20179 1 1 43 PRO HD2 H -6.989 -17.425 -19.029 1.00 . A A . 43 PRO HD2 1 1
18 20180 1 1 43 PRO HD3 H -8.235 -17.083 -17.815 1.00 . A A . 43 PRO HD3 1 1
18 20181 1 1 43 PRO HG2 H -5.366 -16.475 -17.700 1.00 . A A . 43 PRO HG2 1 1
18 20182 1 1 43 PRO HG3 H -6.590 -16.309 -16.424 1.00 . A A . 43 PRO HG3 1 1
18 20183 1 1 43 PRO N N -7.881 -15.491 -19.197 1.00 . A A . 43 PRO N 1 1
18 20184 1 1 43 PRO O O -5.040 -15.304 -20.253 1.00 . A A . 43 PRO O 1 1
18 20185 1 1 44 PHE C C -3.637 -12.914 -21.792 1.00 . A A . 44 PHE C 1 1
18 20186 1 1 44 PHE CA C -5.050 -13.290 -22.260 1.00 . A A . 44 PHE CA 1 1
18 20187 1 1 44 PHE CB C -5.611 -12.254 -23.268 1.00 . A A . 44 PHE CB 1 1
18 20188 1 1 44 PHE CD1 C -7.221 -13.679 -24.593 1.00 . A A . 44 PHE CD1 1 1
18 20189 1 1 44 PHE CD2 C -8.113 -11.851 -23.356 1.00 . A A . 44 PHE CD2 1 1
18 20190 1 1 44 PHE CE1 C -8.491 -14.005 -25.019 1.00 . A A . 44 PHE CE1 1 1
18 20191 1 1 44 PHE CE2 C -9.380 -12.173 -23.786 1.00 . A A . 44 PHE CE2 1 1
18 20192 1 1 44 PHE CG C -7.011 -12.592 -23.756 1.00 . A A . 44 PHE CG 1 1
18 20193 1 1 44 PHE CZ C -9.572 -13.256 -24.609 1.00 . A A . 44 PHE CZ 1 1
18 20194 1 1 44 PHE H H -6.622 -12.708 -20.973 1.00 . A A . 44 PHE H 1 1
18 20195 1 1 44 PHE HA H -5.016 -14.267 -22.744 1.00 . A A . 44 PHE HA 1 1
18 20196 1 1 44 PHE HB2 H -5.640 -11.274 -22.798 1.00 . A A . 44 PHE HB2 1 1
18 20197 1 1 44 PHE HB3 H -4.959 -12.203 -24.132 1.00 . A A . 44 PHE HB3 1 1
18 20198 1 1 44 PHE HD1 H -6.375 -14.277 -24.918 1.00 . A A . 44 PHE HD1 1 1
18 20199 1 1 44 PHE HD2 H -7.970 -10.994 -22.708 1.00 . A A . 44 PHE HD2 1 1
18 20200 1 1 44 PHE HE1 H -8.637 -14.854 -25.674 1.00 . A A . 44 PHE HE1 1 1
18 20201 1 1 44 PHE HE2 H -10.228 -11.579 -23.463 1.00 . A A . 44 PHE HE2 1 1
18 20202 1 1 44 PHE HZ H -10.566 -13.510 -24.943 1.00 . A A . 44 PHE HZ 1 1
18 20203 1 1 44 PHE N N -5.945 -13.401 -21.099 1.00 . A A . 44 PHE N 1 1
18 20204 1 1 44 PHE O O -3.316 -11.747 -21.620 1.00 . A A . 44 PHE O 1 1
18 20205 1 1 45 HIS C C -0.436 -13.887 -22.124 1.00 . A A . 45 HIS C 1 1
18 20206 1 1 45 HIS CA C -1.458 -13.770 -21.005 1.00 . A A . 45 HIS CA 1 1
18 20207 1 1 45 HIS CB C -1.162 -14.838 -19.925 1.00 . A A . 45 HIS CB 1 1
18 20208 1 1 45 HIS CD2 C -2.616 -13.593 -18.158 1.00 . A A . 45 HIS CD2 1 1
18 20209 1 1 45 HIS CE1 C -2.783 -15.188 -16.685 1.00 . A A . 45 HIS CE1 1 1
18 20210 1 1 45 HIS CG C -1.955 -14.668 -18.653 1.00 . A A . 45 HIS CG 1 1
18 20211 1 1 45 HIS H H -3.129 -14.849 -21.738 1.00 . A A . 45 HIS H 1 1
18 20212 1 1 45 HIS HA H -1.380 -12.783 -20.550 1.00 . A A . 45 HIS HA 1 1
18 20213 1 1 45 HIS HB2 H -1.378 -15.819 -20.330 1.00 . A A . 45 HIS HB2 1 1
18 20214 1 1 45 HIS HB3 H -0.109 -14.795 -19.661 1.00 . A A . 45 HIS HB3 1 1
18 20215 1 1 45 HIS HD1 H -1.711 -16.566 -17.753 1.00 . A A . 45 HIS HD1 1 1
18 20216 1 1 45 HIS HD2 H -2.727 -12.630 -18.640 1.00 . A A . 45 HIS HD2 1 1
18 20217 1 1 45 HIS HE1 H -3.042 -15.735 -15.791 1.00 . A A . 45 HIS HE1 1 1
18 20218 1 1 45 HIS HE2 H -3.438 -13.306 -16.264 1.00 . A A . 45 HIS HE2 1 1
18 20219 1 1 45 HIS N N -2.816 -13.938 -21.539 1.00 . A A . 45 HIS N 1 1
18 20220 1 1 45 HIS ND1 N -2.083 -15.655 -17.699 1.00 . A A . 45 HIS ND1 1 1
18 20221 1 1 45 HIS NE2 N -3.116 -13.941 -16.937 1.00 . A A . 45 HIS NE2 1 1
18 20222 1 1 45 HIS O O -0.405 -14.905 -22.830 1.00 . A A . 45 HIS O 1 1
18 20223 1 1 46 CYS C C 2.577 -13.869 -22.447 1.00 . A A . 46 CYS C 1 1
18 20224 1 1 46 CYS CA C 1.581 -12.903 -23.107 1.00 . A A . 46 CYS CA 1 1
18 20225 1 1 46 CYS CB C 2.217 -11.514 -23.276 1.00 . A A . 46 CYS CB 1 1
18 20226 1 1 46 CYS H H 0.162 -11.994 -21.855 1.00 . A A . 46 CYS H 1 1
18 20227 1 1 46 CYS HA H 1.308 -13.283 -24.091 1.00 . A A . 46 CYS HA 1 1
18 20228 1 1 46 CYS HB2 H 1.540 -10.876 -23.840 1.00 . A A . 46 CYS HB2 1 1
18 20229 1 1 46 CYS HB3 H 2.379 -11.072 -22.299 1.00 . A A . 46 CYS HB3 1 1
18 20230 1 1 46 CYS N N 0.378 -12.836 -22.296 1.00 . A A . 46 CYS N 1 1
18 20231 1 1 46 CYS O O 3.232 -13.524 -21.455 1.00 . A A . 46 CYS O 1 1
18 20232 1 1 46 CYS SG S 3.828 -11.544 -24.161 1.00 . A A . 46 CYS SG 1 1
18 20233 1 1 47 ASN C C 5.007 -15.708 -22.599 1.00 . A A . 47 ASN C 1 1
18 20234 1 1 47 ASN CA C 3.534 -16.161 -22.510 1.00 . A A . 47 ASN CA 1 1
18 20235 1 1 47 ASN CB C 3.312 -17.459 -23.338 1.00 . A A . 47 ASN CB 1 1
18 20236 1 1 47 ASN CG C 1.871 -17.989 -23.266 1.00 . A A . 47 ASN CG 1 1
18 20237 1 1 47 ASN H H 2.015 -15.296 -23.720 1.00 . A A . 47 ASN H 1 1
18 20238 1 1 47 ASN HA H 3.295 -16.358 -21.462 1.00 . A A . 47 ASN HA 1 1
18 20239 1 1 47 ASN HB2 H 3.545 -17.265 -24.378 1.00 . A A . 47 ASN HB2 1 1
18 20240 1 1 47 ASN HB3 H 3.978 -18.233 -22.972 1.00 . A A . 47 ASN HB3 1 1
18 20241 1 1 47 ASN HD21 H 1.354 -16.911 -24.853 1.00 . A A . 47 ASN HD21 1 1
18 20242 1 1 47 ASN HD22 H 0.101 -17.874 -24.159 1.00 . A A . 47 ASN HD22 1 1
18 20243 1 1 47 ASN N N 2.626 -15.094 -22.984 1.00 . A A . 47 ASN N 1 1
18 20244 1 1 47 ASN ND2 N 1.023 -17.547 -24.185 1.00 . A A . 47 ASN ND2 1 1
18 20245 1 1 47 ASN O O 5.844 -16.093 -21.772 1.00 . A A . 47 ASN O 1 1
18 20246 1 1 47 ASN OD1 O 1.523 -18.790 -22.392 1.00 . A A . 47 ASN OD1 1 1
18 20247 1 1 48 GLN C C 6.708 -12.872 -23.119 1.00 . A A . 48 GLN C 1 1
18 20248 1 1 48 GLN CA C 6.612 -14.252 -23.825 1.00 . A A . 48 GLN CA 1 1
18 20249 1 1 48 GLN CB C 6.901 -14.165 -25.355 1.00 . A A . 48 GLN CB 1 1
18 20250 1 1 48 GLN CD C 9.426 -14.634 -25.289 1.00 . A A . 48 GLN CD 1 1
18 20251 1 1 48 GLN CG C 8.317 -13.691 -25.733 1.00 . A A . 48 GLN CG 1 1
18 20252 1 1 48 GLN H H 4.601 -14.702 -24.277 1.00 . A A . 48 GLN H 1 1
18 20253 1 1 48 GLN HA H 7.357 -14.902 -23.374 1.00 . A A . 48 GLN HA 1 1
18 20254 1 1 48 GLN HB2 H 6.756 -15.148 -25.777 1.00 . A A . 48 GLN HB2 1 1
18 20255 1 1 48 GLN HB3 H 6.180 -13.488 -25.812 1.00 . A A . 48 GLN HB3 1 1
18 20256 1 1 48 GLN HE21 H 9.367 -15.585 -27.023 1.00 . A A . 48 GLN HE21 1 1
18 20257 1 1 48 GLN HE22 H 10.510 -16.176 -25.880 1.00 . A A . 48 GLN HE22 1 1
18 20258 1 1 48 GLN HG2 H 8.370 -13.574 -26.812 1.00 . A A . 48 GLN HG2 1 1
18 20259 1 1 48 GLN HG3 H 8.489 -12.717 -25.276 1.00 . A A . 48 GLN HG3 1 1
18 20260 1 1 48 GLN N N 5.296 -14.876 -23.619 1.00 . A A . 48 GLN N 1 1
18 20261 1 1 48 GLN NE2 N 9.805 -15.556 -26.151 1.00 . A A . 48 GLN NE2 1 1
18 20262 1 1 48 GLN O O 6.683 -11.816 -23.790 1.00 . A A . 48 GLN O 1 1
18 20263 1 1 48 GLN OE1 O 9.949 -14.526 -24.184 1.00 . A A . 48 GLN OE1 1 1
18 20264 1 1 49 CYS C C 6.350 -12.068 -19.422 1.00 . A A . 49 CYS C 1 1
18 20265 1 1 49 CYS CA C 7.065 -11.855 -20.767 1.00 . A A . 49 CYS CA 1 1
18 20266 1 1 49 CYS CB C 6.775 -10.408 -21.242 1.00 . A A . 49 CYS CB 1 1
18 20267 1 1 49 CYS H H 6.346 -13.780 -21.360 1.00 . A A . 49 CYS H 1 1
18 20268 1 1 49 CYS HA H 8.140 -11.955 -20.586 1.00 . A A . 49 CYS HA 1 1
18 20269 1 1 49 CYS HB2 H 6.952 -9.708 -20.421 1.00 . A A . 49 CYS HB2 1 1
18 20270 1 1 49 CYS HB3 H 7.453 -10.173 -22.061 1.00 . A A . 49 CYS HB3 1 1
18 20271 1 1 49 CYS N N 6.675 -12.936 -21.751 1.00 . A A . 49 CYS N 1 1
18 20272 1 1 49 CYS O O 6.969 -11.950 -18.353 1.00 . A A . 49 CYS O 1 1
18 20273 1 1 49 CYS SG S 5.084 -10.134 -21.868 1.00 . A A . 49 CYS SG 1 1
18 20274 1 1 50 GLY C C 3.231 -11.293 -18.170 1.00 . A A . 50 GLY C 1 1
18 20275 1 1 50 GLY CA C 4.193 -12.469 -18.315 1.00 . A A . 50 GLY CA 1 1
18 20276 1 1 50 GLY H H 4.650 -12.533 -20.378 1.00 . A A . 50 GLY H 1 1
18 20277 1 1 50 GLY HA2 H 3.606 -13.372 -18.390 1.00 . A A . 50 GLY HA2 1 1
18 20278 1 1 50 GLY HA3 H 4.807 -12.536 -17.422 1.00 . A A . 50 GLY HA3 1 1
18 20279 1 1 50 GLY N N 5.044 -12.369 -19.497 1.00 . A A . 50 GLY N 1 1
18 20280 1 1 50 GLY O O 2.737 -11.022 -17.070 1.00 . A A . 50 GLY O 1 1
18 20281 1 1 51 ALA C C 0.533 -10.075 -19.378 1.00 . A A . 51 ALA C 1 1
18 20282 1 1 51 ALA CA C 1.962 -9.494 -19.321 1.00 . A A . 51 ALA CA 1 1
18 20283 1 1 51 ALA CB C 2.234 -8.576 -20.525 1.00 . A A . 51 ALA CB 1 1
18 20284 1 1 51 ALA H H 3.402 -10.826 -20.123 1.00 . A A . 51 ALA H 1 1
18 20285 1 1 51 ALA HA H 2.075 -8.907 -18.408 1.00 . A A . 51 ALA HA 1 1
18 20286 1 1 51 ALA HB1 H 3.229 -8.155 -20.448 1.00 . A A . 51 ALA HB1 1 1
18 20287 1 1 51 ALA HB2 H 1.509 -7.767 -20.545 1.00 . A A . 51 ALA HB2 1 1
18 20288 1 1 51 ALA HB3 H 2.158 -9.145 -21.441 1.00 . A A . 51 ALA HB3 1 1
18 20289 1 1 51 ALA N N 2.946 -10.592 -19.289 1.00 . A A . 51 ALA N 1 1
18 20290 1 1 51 ALA O O 0.303 -11.099 -20.026 1.00 . A A . 51 ALA O 1 1
18 20291 1 1 52 SER C C -2.794 -8.945 -19.242 1.00 . A A . 52 SER C 1 1
18 20292 1 1 52 SER CA C -1.805 -9.912 -18.565 1.00 . A A . 52 SER CA 1 1
18 20293 1 1 52 SER CB C -2.141 -10.094 -17.067 1.00 . A A . 52 SER CB 1 1
18 20294 1 1 52 SER H H -0.171 -8.587 -18.249 1.00 . A A . 52 SER H 1 1
18 20295 1 1 52 SER HA H -1.877 -10.883 -19.056 1.00 . A A . 52 SER HA 1 1
18 20296 1 1 52 SER HB2 H -3.168 -10.409 -16.956 1.00 . A A . 52 SER HB2 1 1
18 20297 1 1 52 SER HB3 H -1.493 -10.855 -16.647 1.00 . A A . 52 SER HB3 1 1
18 20298 1 1 52 SER HG H -1.663 -8.191 -16.907 1.00 . A A . 52 SER HG 1 1
18 20299 1 1 52 SER N N -0.415 -9.424 -18.691 1.00 . A A . 52 SER N 1 1
18 20300 1 1 52 SER O O -2.696 -7.729 -19.064 1.00 . A A . 52 SER O 1 1
18 20301 1 1 52 SER OG O -1.962 -8.895 -16.319 1.00 . A A . 52 SER OG 1 1
18 20302 1 1 53 PHE C C -6.134 -9.401 -20.567 1.00 . A A . 53 PHE C 1 1
18 20303 1 1 53 PHE CA C -4.762 -8.730 -20.762 1.00 . A A . 53 PHE CA 1 1
18 20304 1 1 53 PHE CB C -4.419 -8.663 -22.285 1.00 . A A . 53 PHE CB 1 1
18 20305 1 1 53 PHE CD1 C -2.659 -6.830 -22.480 1.00 . A A . 53 PHE CD1 1 1
18 20306 1 1 53 PHE CD2 C -2.004 -9.074 -23.007 1.00 . A A . 53 PHE CD2 1 1
18 20307 1 1 53 PHE CE1 C -1.379 -6.398 -22.768 1.00 . A A . 53 PHE CE1 1 1
18 20308 1 1 53 PHE CE2 C -0.727 -8.637 -23.292 1.00 . A A . 53 PHE CE2 1 1
18 20309 1 1 53 PHE CG C -3.001 -8.178 -22.603 1.00 . A A . 53 PHE CG 1 1
18 20310 1 1 53 PHE CZ C -0.415 -7.302 -23.162 1.00 . A A . 53 PHE CZ 1 1
18 20311 1 1 53 PHE H H -3.768 -10.477 -20.097 1.00 . A A . 53 PHE H 1 1
18 20312 1 1 53 PHE HA H -4.802 -7.721 -20.355 1.00 . A A . 53 PHE HA 1 1
18 20313 1 1 53 PHE HB2 H -4.540 -9.651 -22.719 1.00 . A A . 53 PHE HB2 1 1
18 20314 1 1 53 PHE HB3 H -5.113 -7.989 -22.771 1.00 . A A . 53 PHE HB3 1 1
18 20315 1 1 53 PHE HD1 H -3.413 -6.111 -22.168 1.00 . A A . 53 PHE HD1 1 1
18 20316 1 1 53 PHE HD2 H -2.248 -10.129 -23.108 1.00 . A A . 53 PHE HD2 1 1
18 20317 1 1 53 PHE HE1 H -1.129 -5.349 -22.670 1.00 . A A . 53 PHE HE1 1 1
18 20318 1 1 53 PHE HE2 H 0.033 -9.348 -23.605 1.00 . A A . 53 PHE HE2 1 1
18 20319 1 1 53 PHE HZ H 0.586 -6.957 -23.387 1.00 . A A . 53 PHE HZ 1 1
18 20320 1 1 53 PHE N N -3.742 -9.498 -20.022 1.00 . A A . 53 PHE N 1 1
18 20321 1 1 53 PHE O O -6.213 -10.589 -20.221 1.00 . A A . 53 PHE O 1 1
18 20322 1 1 54 THR C C -9.298 -8.855 -22.101 1.00 . A A . 54 THR C 1 1
18 20323 1 1 54 THR CA C -8.593 -9.143 -20.754 1.00 . A A . 54 THR CA 1 1
18 20324 1 1 54 THR CB C -9.372 -8.524 -19.540 1.00 . A A . 54 THR CB 1 1
18 20325 1 1 54 THR CG2 C -9.525 -6.996 -19.658 1.00 . A A . 54 THR CG2 1 1
18 20326 1 1 54 THR H H -7.066 -7.687 -20.987 1.00 . A A . 54 THR H 1 1
18 20327 1 1 54 THR HA H -8.560 -10.226 -20.619 1.00 . A A . 54 THR HA 1 1
18 20328 1 1 54 THR HB H -8.808 -8.739 -18.636 1.00 . A A . 54 THR HB 1 1
18 20329 1 1 54 THR HG1 H -11.242 -8.851 -20.121 1.00 . A A . 54 THR HG1 1 1
18 20330 1 1 54 THR HG21 H -10.043 -6.614 -18.786 1.00 . A A . 54 THR HG21 1 1
18 20331 1 1 54 THR HG22 H -10.093 -6.753 -20.544 1.00 . A A . 54 THR HG22 1 1
18 20332 1 1 54 THR HG23 H -8.545 -6.534 -19.721 1.00 . A A . 54 THR HG23 1 1
18 20333 1 1 54 THR N N -7.206 -8.635 -20.792 1.00 . A A . 54 THR N 1 1
18 20334 1 1 54 THR O O -10.500 -9.089 -22.251 1.00 . A A . 54 THR O 1 1
18 20335 1 1 54 THR OG1 O -10.670 -9.135 -19.398 1.00 . A A . 54 THR OG1 1 1
18 20336 1 1 55 GLN C C -8.136 -8.730 -25.557 1.00 . A A . 55 GLN C 1 1
18 20337 1 1 55 GLN CA C -8.985 -8.044 -24.460 1.00 . A A . 55 GLN CA 1 1
18 20338 1 1 55 GLN CB C -8.944 -6.501 -24.655 1.00 . A A . 55 GLN CB 1 1
18 20339 1 1 55 GLN CD C -11.388 -5.880 -24.093 1.00 . A A . 55 GLN CD 1 1
18 20340 1 1 55 GLN CG C -9.903 -5.698 -23.746 1.00 . A A . 55 GLN CG 1 1
18 20341 1 1 55 GLN H H -7.541 -8.315 -22.921 1.00 . A A . 55 GLN H 1 1
18 20342 1 1 55 GLN HA H -10.015 -8.384 -24.555 1.00 . A A . 55 GLN HA 1 1
18 20343 1 1 55 GLN HB2 H -7.933 -6.151 -24.468 1.00 . A A . 55 GLN HB2 1 1
18 20344 1 1 55 GLN HB3 H -9.194 -6.271 -25.691 1.00 . A A . 55 GLN HB3 1 1
18 20345 1 1 55 GLN HE21 H -11.561 -7.378 -22.807 1.00 . A A . 55 GLN HE21 1 1
18 20346 1 1 55 GLN HE22 H -12.995 -6.958 -23.670 1.00 . A A . 55 GLN HE22 1 1
18 20347 1 1 55 GLN HG2 H -9.755 -6.011 -22.718 1.00 . A A . 55 GLN HG2 1 1
18 20348 1 1 55 GLN HG3 H -9.657 -4.644 -23.827 1.00 . A A . 55 GLN HG3 1 1
18 20349 1 1 55 GLN N N -8.500 -8.403 -23.103 1.00 . A A . 55 GLN N 1 1
18 20350 1 1 55 GLN NE2 N -12.044 -6.837 -23.462 1.00 . A A . 55 GLN NE2 1 1
18 20351 1 1 55 GLN O O -6.931 -8.942 -25.375 1.00 . A A . 55 GLN O 1 1
18 20352 1 1 55 GLN OE1 O -11.939 -5.147 -24.918 1.00 . A A . 55 GLN OE1 1 1
18 20353 1 1 56 LYS C C -7.157 -8.671 -28.525 1.00 . A A . 56 LYS C 1 1
18 20354 1 1 56 LYS CA C -8.152 -9.647 -27.892 1.00 . A A . 56 LYS CA 1 1
18 20355 1 1 56 LYS CB C -9.229 -10.061 -28.948 1.00 . A A . 56 LYS CB 1 1
18 20356 1 1 56 LYS CD C -9.290 -12.597 -28.499 1.00 . A A . 56 LYS CD 1 1
18 20357 1 1 56 LYS CE C -10.182 -13.827 -28.231 1.00 . A A . 56 LYS CE 1 1
18 20358 1 1 56 LYS CG C -10.099 -11.281 -28.566 1.00 . A A . 56 LYS CG 1 1
18 20359 1 1 56 LYS H H -9.762 -8.901 -26.723 1.00 . A A . 56 LYS H 1 1
18 20360 1 1 56 LYS HA H -7.613 -10.534 -27.581 1.00 . A A . 56 LYS HA 1 1
18 20361 1 1 56 LYS HB2 H -9.894 -9.218 -29.111 1.00 . A A . 56 LYS HB2 1 1
18 20362 1 1 56 LYS HB3 H -8.733 -10.287 -29.891 1.00 . A A . 56 LYS HB3 1 1
18 20363 1 1 56 LYS HD2 H -8.779 -12.741 -29.442 1.00 . A A . 56 LYS HD2 1 1
18 20364 1 1 56 LYS HD3 H -8.551 -12.517 -27.703 1.00 . A A . 56 LYS HD3 1 1
18 20365 1 1 56 LYS HE2 H -9.557 -14.707 -28.162 1.00 . A A . 56 LYS HE2 1 1
18 20366 1 1 56 LYS HE3 H -10.702 -13.691 -27.292 1.00 . A A . 56 LYS HE3 1 1
18 20367 1 1 56 LYS HG2 H -10.555 -11.102 -27.599 1.00 . A A . 56 LYS HG2 1 1
18 20368 1 1 56 LYS HG3 H -10.885 -11.393 -29.311 1.00 . A A . 56 LYS HG3 1 1
18 20369 1 1 56 LYS HZ1 H -11.751 -14.904 -29.106 1.00 . A A . 56 LYS HZ1 1 1
18 20370 1 1 56 LYS HZ2 H -10.714 -14.180 -30.222 1.00 . A A . 56 LYS HZ2 1 1
18 20371 1 1 56 LYS HZ3 H -11.836 -13.239 -29.382 1.00 . A A . 56 LYS HZ3 1 1
18 20372 1 1 56 LYS N N -8.794 -9.054 -26.695 1.00 . A A . 56 LYS N 1 1
18 20373 1 1 56 LYS NZ N -11.191 -14.052 -29.309 1.00 . A A . 56 LYS NZ 1 1
18 20374 1 1 56 LYS O O -5.983 -9.001 -28.675 1.00 . A A . 56 LYS O 1 1
18 20375 1 1 57 GLY C C -5.564 -6.070 -28.893 1.00 . A A . 57 GLY C 1 1
18 20376 1 1 57 GLY CA C -6.870 -6.453 -29.585 1.00 . A A . 57 GLY CA 1 1
18 20377 1 1 57 GLY H H -8.579 -7.270 -28.646 1.00 . A A . 57 GLY H 1 1
18 20378 1 1 57 GLY HA2 H -6.647 -6.818 -30.575 1.00 . A A . 57 GLY HA2 1 1
18 20379 1 1 57 GLY HA3 H -7.485 -5.567 -29.685 1.00 . A A . 57 GLY HA3 1 1
18 20380 1 1 57 GLY N N -7.653 -7.471 -28.873 1.00 . A A . 57 GLY N 1 1
18 20381 1 1 57 GLY O O -4.594 -5.712 -29.559 1.00 . A A . 57 GLY O 1 1
18 20382 1 1 58 ASN C C -3.348 -7.016 -26.832 1.00 . A A . 58 ASN C 1 1
18 20383 1 1 58 ASN CA C -4.372 -5.880 -26.719 1.00 . A A . 58 ASN CA 1 1
18 20384 1 1 58 ASN CB C -4.780 -5.666 -25.235 1.00 . A A . 58 ASN CB 1 1
18 20385 1 1 58 ASN CG C -5.499 -4.341 -24.986 1.00 . A A . 58 ASN CG 1 1
18 20386 1 1 58 ASN H H -6.388 -6.407 -27.100 1.00 . A A . 58 ASN H 1 1
18 20387 1 1 58 ASN HA H -3.912 -4.961 -27.087 1.00 . A A . 58 ASN HA 1 1
18 20388 1 1 58 ASN HB2 H -5.445 -6.467 -24.920 1.00 . A A . 58 ASN HB2 1 1
18 20389 1 1 58 ASN HB3 H -3.891 -5.690 -24.614 1.00 . A A . 58 ASN HB3 1 1
18 20390 1 1 58 ASN HD21 H -4.700 -4.217 -23.174 1.00 . A A . 58 ASN HD21 1 1
18 20391 1 1 58 ASN HD22 H -5.739 -2.913 -23.636 1.00 . A A . 58 ASN HD22 1 1
18 20392 1 1 58 ASN N N -5.560 -6.153 -27.550 1.00 . A A . 58 ASN N 1 1
18 20393 1 1 58 ASN ND2 N -5.292 -3.766 -23.816 1.00 . A A . 58 ASN ND2 1 1
18 20394 1 1 58 ASN O O -2.153 -6.763 -27.027 1.00 . A A . 58 ASN O 1 1
18 20395 1 1 58 ASN OD1 O -6.211 -3.827 -25.847 1.00 . A A . 58 ASN OD1 1 1
18 20396 1 1 59 LEU C C -2.305 -9.622 -28.132 1.00 . A A . 59 LEU C 1 1
18 20397 1 1 59 LEU CA C -2.977 -9.468 -26.755 1.00 . A A . 59 LEU CA 1 1
18 20398 1 1 59 LEU CB C -3.797 -10.740 -26.429 1.00 . A A . 59 LEU CB 1 1
18 20399 1 1 59 LEU CD1 C -1.981 -12.113 -25.230 1.00 . A A . 59 LEU CD1 1 1
18 20400 1 1 59 LEU CD2 C -3.907 -13.304 -26.395 1.00 . A A . 59 LEU CD2 1 1
18 20401 1 1 59 LEU CG C -2.980 -12.079 -26.407 1.00 . A A . 59 LEU CG 1 1
18 20402 1 1 59 LEU H H -4.804 -8.389 -26.617 1.00 . A A . 59 LEU H 1 1
18 20403 1 1 59 LEU HA H -2.206 -9.344 -25.992 1.00 . A A . 59 LEU HA 1 1
18 20404 1 1 59 LEU HB2 H -4.269 -10.601 -25.459 1.00 . A A . 59 LEU HB2 1 1
18 20405 1 1 59 LEU HB3 H -4.584 -10.828 -27.171 1.00 . A A . 59 LEU HB3 1 1
18 20406 1 1 59 LEU HD11 H -1.425 -13.041 -25.250 1.00 . A A . 59 LEU HD11 1 1
18 20407 1 1 59 LEU HD12 H -2.515 -12.034 -24.291 1.00 . A A . 59 LEU HD12 1 1
18 20408 1 1 59 LEU HD13 H -1.292 -11.284 -25.321 1.00 . A A . 59 LEU HD13 1 1
18 20409 1 1 59 LEU HD21 H -4.549 -13.281 -27.262 1.00 . A A . 59 LEU HD21 1 1
18 20410 1 1 59 LEU HD22 H -4.514 -13.301 -25.498 1.00 . A A . 59 LEU HD22 1 1
18 20411 1 1 59 LEU HD23 H -3.313 -14.210 -26.419 1.00 . A A . 59 LEU HD23 1 1
18 20412 1 1 59 LEU HG H -2.389 -12.138 -27.315 1.00 . A A . 59 LEU HG 1 1
18 20413 1 1 59 LEU N N -3.834 -8.270 -26.718 1.00 . A A . 59 LEU N 1 1
18 20414 1 1 59 LEU O O -1.095 -9.761 -28.215 1.00 . A A . 59 LEU O 1 1
18 20415 1 1 60 LEU C C -1.649 -8.717 -31.033 1.00 . A A . 60 LEU C 1 1
18 20416 1 1 60 LEU CA C -2.694 -9.770 -30.596 1.00 . A A . 60 LEU CA 1 1
18 20417 1 1 60 LEU CB C -3.945 -9.743 -31.519 1.00 . A A . 60 LEU CB 1 1
18 20418 1 1 60 LEU CD1 C -6.304 -10.591 -32.062 1.00 . A A . 60 LEU CD1 1 1
18 20419 1 1 60 LEU CD2 C -4.505 -12.246 -31.354 1.00 . A A . 60 LEU CD2 1 1
18 20420 1 1 60 LEU CG C -5.047 -10.806 -31.201 1.00 . A A . 60 LEU CG 1 1
18 20421 1 1 60 LEU H H -4.069 -9.357 -29.036 1.00 . A A . 60 LEU H 1 1
18 20422 1 1 60 LEU HA H -2.243 -10.755 -30.654 1.00 . A A . 60 LEU HA 1 1
18 20423 1 1 60 LEU HB2 H -4.396 -8.758 -31.447 1.00 . A A . 60 LEU HB2 1 1
18 20424 1 1 60 LEU HB3 H -3.623 -9.890 -32.543 1.00 . A A . 60 LEU HB3 1 1
18 20425 1 1 60 LEU HD11 H -6.056 -10.696 -33.113 1.00 . A A . 60 LEU HD11 1 1
18 20426 1 1 60 LEU HD12 H -6.696 -9.598 -31.886 1.00 . A A . 60 LEU HD12 1 1
18 20427 1 1 60 LEU HD13 H -7.057 -11.319 -31.797 1.00 . A A . 60 LEU HD13 1 1
18 20428 1 1 60 LEU HD21 H -4.172 -12.409 -32.372 1.00 . A A . 60 LEU HD21 1 1
18 20429 1 1 60 LEU HD22 H -5.287 -12.953 -31.114 1.00 . A A . 60 LEU HD22 1 1
18 20430 1 1 60 LEU HD23 H -3.676 -12.394 -30.677 1.00 . A A . 60 LEU HD23 1 1
18 20431 1 1 60 LEU HG H -5.353 -10.686 -30.166 1.00 . A A . 60 LEU HG 1 1
18 20432 1 1 60 LEU N N -3.126 -9.559 -29.198 1.00 . A A . 60 LEU N 1 1
18 20433 1 1 60 LEU O O -0.687 -9.027 -31.748 1.00 . A A . 60 LEU O 1 1
18 20434 1 1 61 ARG C C 0.381 -6.468 -30.057 1.00 . A A . 61 ARG C 1 1
18 20435 1 1 61 ARG CA C -0.959 -6.333 -30.818 1.00 . A A . 61 ARG CA 1 1
18 20436 1 1 61 ARG CB C -1.696 -5.042 -30.398 1.00 . A A . 61 ARG CB 1 1
18 20437 1 1 61 ARG CD C -1.765 -2.517 -30.140 1.00 . A A . 61 ARG CD 1 1
18 20438 1 1 61 ARG CG C -0.965 -3.714 -30.671 1.00 . A A . 61 ARG CG 1 1
18 20439 1 1 61 ARG CZ C -1.671 -0.024 -30.116 1.00 . A A . 61 ARG CZ 1 1
18 20440 1 1 61 ARG H H -2.641 -7.327 -29.995 1.00 . A A . 61 ARG H 1 1
18 20441 1 1 61 ARG HA H -0.757 -6.301 -31.884 1.00 . A A . 61 ARG HA 1 1
18 20442 1 1 61 ARG HB2 H -2.647 -5.010 -30.922 1.00 . A A . 61 ARG HB2 1 1
18 20443 1 1 61 ARG HB3 H -1.905 -5.102 -29.330 1.00 . A A . 61 ARG HB3 1 1
18 20444 1 1 61 ARG HD2 H -2.756 -2.537 -30.576 1.00 . A A . 61 ARG HD2 1 1
18 20445 1 1 61 ARG HD3 H -1.851 -2.616 -29.060 1.00 . A A . 61 ARG HD3 1 1
18 20446 1 1 61 ARG HE H -0.289 -1.236 -30.923 1.00 . A A . 61 ARG HE 1 1
18 20447 1 1 61 ARG HG2 H 0.005 -3.735 -30.184 1.00 . A A . 61 ARG HG2 1 1
18 20448 1 1 61 ARG HG3 H -0.825 -3.602 -31.742 1.00 . A A . 61 ARG HG3 1 1
18 20449 1 1 61 ARG HH11 H -3.331 -0.774 -29.203 1.00 . A A . 61 ARG HH11 1 1
18 20450 1 1 61 ARG HH12 H -3.217 0.944 -29.218 1.00 . A A . 61 ARG HH12 1 1
18 20451 1 1 61 ARG HH21 H -0.169 1.047 -30.939 1.00 . A A . 61 ARG HH21 1 1
18 20452 1 1 61 ARG HH22 H -1.420 1.981 -30.204 1.00 . A A . 61 ARG HH22 1 1
18 20453 1 1 61 ARG N N -1.849 -7.481 -30.554 1.00 . A A . 61 ARG N 1 1
18 20454 1 1 61 ARG NE N -1.145 -1.217 -30.448 1.00 . A A . 61 ARG NE 1 1
18 20455 1 1 61 ARG NH1 N -2.835 0.058 -29.463 1.00 . A A . 61 ARG NH1 1 1
18 20456 1 1 61 ARG NH2 N -1.039 1.087 -30.445 1.00 . A A . 61 ARG NH2 1 1
18 20457 1 1 61 ARG O O 1.422 -5.969 -30.500 1.00 . A A . 61 ARG O 1 1
18 20458 1 1 62 HIS C C 2.367 -8.548 -28.679 1.00 . A A . 62 HIS C 1 1
18 20459 1 1 62 HIS CA C 1.529 -7.388 -28.081 1.00 . A A . 62 HIS CA 1 1
18 20460 1 1 62 HIS CB C 1.098 -7.703 -26.627 1.00 . A A . 62 HIS CB 1 1
18 20461 1 1 62 HIS CD2 C 3.063 -8.906 -25.450 1.00 . A A . 62 HIS CD2 1 1
18 20462 1 1 62 HIS CE1 C 3.631 -7.386 -24.026 1.00 . A A . 62 HIS CE1 1 1
18 20463 1 1 62 HIS CG C 2.238 -7.858 -25.650 1.00 . A A . 62 HIS CG 1 1
18 20464 1 1 62 HIS H H -0.539 -7.436 -28.567 1.00 . A A . 62 HIS H 1 1
18 20465 1 1 62 HIS HA H 2.131 -6.484 -28.077 1.00 . A A . 62 HIS HA 1 1
18 20466 1 1 62 HIS HB2 H 0.464 -6.904 -26.266 1.00 . A A . 62 HIS HB2 1 1
18 20467 1 1 62 HIS HB3 H 0.521 -8.629 -26.619 1.00 . A A . 62 HIS HB3 1 1
18 20468 1 1 62 HIS HD1 H 2.207 -6.012 -24.626 1.00 . A A . 62 HIS HD1 1 1
18 20469 1 1 62 HIS HD2 H 3.039 -9.840 -26.000 1.00 . A A . 62 HIS HD2 1 1
18 20470 1 1 62 HIS HE1 H 4.141 -6.851 -23.235 1.00 . A A . 62 HIS HE1 1 1
18 20471 1 1 62 HIS N N 0.334 -7.127 -28.898 1.00 . A A . 62 HIS N 1 1
18 20472 1 1 62 HIS ND1 N 2.615 -6.897 -24.735 1.00 . A A . 62 HIS ND1 1 1
18 20473 1 1 62 HIS NE2 N 3.943 -8.612 -24.422 1.00 . A A . 62 HIS NE2 1 1
18 20474 1 1 62 HIS O O 3.582 -8.433 -28.834 1.00 . A A . 62 HIS O 1 1
18 20475 1 1 63 ILE C C 3.026 -10.854 -30.774 1.00 . A A . 63 ILE C 1 1
18 20476 1 1 63 ILE CA C 2.364 -10.930 -29.383 1.00 . A A . 63 ILE CA 1 1
18 20477 1 1 63 ILE CB C 1.395 -12.173 -29.295 1.00 . A A . 63 ILE CB 1 1
18 20478 1 1 63 ILE CD1 C -0.773 -13.218 -30.283 1.00 . A A . 63 ILE CD1 1 1
18 20479 1 1 63 ILE CG1 C 0.226 -12.067 -30.323 1.00 . A A . 63 ILE CG1 1 1
18 20480 1 1 63 ILE CG2 C 0.862 -12.340 -27.853 1.00 . A A . 63 ILE CG2 1 1
18 20481 1 1 63 ILE H H 0.718 -9.636 -28.997 1.00 . A A . 63 ILE H 1 1
18 20482 1 1 63 ILE HA H 3.159 -11.093 -28.658 1.00 . A A . 63 ILE HA 1 1
18 20483 1 1 63 ILE HB H 1.979 -13.065 -29.527 1.00 . A A . 63 ILE HB 1 1
18 20484 1 1 63 ILE HD11 H -1.241 -13.271 -29.307 1.00 . A A . 63 ILE HD11 1 1
18 20485 1 1 63 ILE HD12 H -0.265 -14.150 -30.489 1.00 . A A . 63 ILE HD12 1 1
18 20486 1 1 63 ILE HD13 H -1.531 -13.052 -31.032 1.00 . A A . 63 ILE HD13 1 1
18 20487 1 1 63 ILE HG12 H -0.324 -11.152 -30.141 1.00 . A A . 63 ILE HG12 1 1
18 20488 1 1 63 ILE HG13 H 0.641 -12.031 -31.320 1.00 . A A . 63 ILE HG13 1 1
18 20489 1 1 63 ILE HG21 H 1.690 -12.460 -27.167 1.00 . A A . 63 ILE HG21 1 1
18 20490 1 1 63 ILE HG22 H 0.228 -13.218 -27.793 1.00 . A A . 63 ILE HG22 1 1
18 20491 1 1 63 ILE HG23 H 0.285 -11.467 -27.569 1.00 . A A . 63 ILE HG23 1 1
18 20492 1 1 63 ILE N N 1.696 -9.666 -29.003 1.00 . A A . 63 ILE N 1 1
18 20493 1 1 63 ILE O O 3.987 -11.590 -31.042 1.00 . A A . 63 ILE O 1 1
18 20494 1 1 64 LYS C C 4.531 -9.254 -32.934 1.00 . A A . 64 LYS C 1 1
18 20495 1 1 64 LYS CA C 3.063 -9.745 -33.007 1.00 . A A . 64 LYS CA 1 1
18 20496 1 1 64 LYS CB C 2.205 -8.728 -33.802 1.00 . A A . 64 LYS CB 1 1
18 20497 1 1 64 LYS CD C 1.421 -6.297 -34.110 1.00 . A A . 64 LYS CD 1 1
18 20498 1 1 64 LYS CE C 1.482 -4.852 -33.582 1.00 . A A . 64 LYS CE 1 1
18 20499 1 1 64 LYS CG C 2.279 -7.276 -33.280 1.00 . A A . 64 LYS CG 1 1
18 20500 1 1 64 LYS H H 1.708 -9.459 -31.394 1.00 . A A . 64 LYS H 1 1
18 20501 1 1 64 LYS HA H 3.044 -10.700 -33.529 1.00 . A A . 64 LYS HA 1 1
18 20502 1 1 64 LYS HB2 H 2.527 -8.737 -34.842 1.00 . A A . 64 LYS HB2 1 1
18 20503 1 1 64 LYS HB3 H 1.170 -9.053 -33.762 1.00 . A A . 64 LYS HB3 1 1
18 20504 1 1 64 LYS HD2 H 1.772 -6.301 -35.135 1.00 . A A . 64 LYS HD2 1 1
18 20505 1 1 64 LYS HD3 H 0.389 -6.632 -34.087 1.00 . A A . 64 LYS HD3 1 1
18 20506 1 1 64 LYS HE2 H 1.210 -4.843 -32.535 1.00 . A A . 64 LYS HE2 1 1
18 20507 1 1 64 LYS HE3 H 2.494 -4.478 -33.693 1.00 . A A . 64 LYS HE3 1 1
18 20508 1 1 64 LYS HG2 H 1.937 -7.259 -32.253 1.00 . A A . 64 LYS HG2 1 1
18 20509 1 1 64 LYS HG3 H 3.316 -6.946 -33.311 1.00 . A A . 64 LYS HG3 1 1
18 20510 1 1 64 LYS HZ1 H 0.549 -3.005 -33.890 1.00 . A A . 64 LYS HZ1 1 1
18 20511 1 1 64 LYS HZ2 H -0.412 -4.338 -34.305 1.00 . A A . 64 LYS HZ2 1 1
18 20512 1 1 64 LYS HZ3 H 0.859 -3.866 -35.310 1.00 . A A . 64 LYS HZ3 1 1
18 20513 1 1 64 LYS N N 2.500 -9.970 -31.658 1.00 . A A . 64 LYS N 1 1
18 20514 1 1 64 LYS NZ N 0.556 -3.956 -34.322 1.00 . A A . 64 LYS NZ 1 1
18 20515 1 1 64 LYS O O 5.326 -9.520 -33.843 1.00 . A A . 64 LYS O 1 1
18 20516 1 1 65 LEU C C 7.244 -9.180 -31.448 1.00 . A A . 65 LEU C 1 1
18 20517 1 1 65 LEU CA C 6.234 -8.022 -31.589 1.00 . A A . 65 LEU CA 1 1
18 20518 1 1 65 LEU CB C 6.237 -7.110 -30.327 1.00 . A A . 65 LEU CB 1 1
18 20519 1 1 65 LEU CD1 C 5.276 -5.094 -29.053 1.00 . A A . 65 LEU CD1 1 1
18 20520 1 1 65 LEU CD2 C 5.319 -5.066 -31.595 1.00 . A A . 65 LEU CD2 1 1
18 20521 1 1 65 LEU CG C 5.189 -5.943 -30.333 1.00 . A A . 65 LEU CG 1 1
18 20522 1 1 65 LEU H H 4.182 -8.370 -31.161 1.00 . A A . 65 LEU H 1 1
18 20523 1 1 65 LEU HA H 6.511 -7.426 -32.450 1.00 . A A . 65 LEU HA 1 1
18 20524 1 1 65 LEU HB2 H 6.039 -7.735 -29.458 1.00 . A A . 65 LEU HB2 1 1
18 20525 1 1 65 LEU HB3 H 7.228 -6.679 -30.215 1.00 . A A . 65 LEU HB3 1 1
18 20526 1 1 65 LEU HD11 H 6.245 -4.611 -28.991 1.00 . A A . 65 LEU HD11 1 1
18 20527 1 1 65 LEU HD12 H 5.137 -5.731 -28.190 1.00 . A A . 65 LEU HD12 1 1
18 20528 1 1 65 LEU HD13 H 4.497 -4.341 -29.062 1.00 . A A . 65 LEU HD13 1 1
18 20529 1 1 65 LEU HD21 H 6.312 -4.635 -31.648 1.00 . A A . 65 LEU HD21 1 1
18 20530 1 1 65 LEU HD22 H 4.586 -4.268 -31.560 1.00 . A A . 65 LEU HD22 1 1
18 20531 1 1 65 LEU HD23 H 5.140 -5.667 -32.474 1.00 . A A . 65 LEU HD23 1 1
18 20532 1 1 65 LEU HG H 4.195 -6.380 -30.349 1.00 . A A . 65 LEU HG 1 1
18 20533 1 1 65 LEU N N 4.871 -8.544 -31.833 1.00 . A A . 65 LEU N 1 1
18 20534 1 1 65 LEU O O 8.416 -9.061 -31.824 1.00 . A A . 65 LEU O 1 1
18 20535 1 1 66 HIS C C 7.437 -12.433 -32.014 1.00 . A A . 66 HIS C 1 1
18 20536 1 1 66 HIS CA C 7.502 -11.558 -30.741 1.00 . A A . 66 HIS CA 1 1
18 20537 1 1 66 HIS CB C 6.929 -12.332 -29.529 1.00 . A A . 66 HIS CB 1 1
18 20538 1 1 66 HIS CD2 C 5.691 -11.235 -27.517 1.00 . A A . 66 HIS CD2 1 1
18 20539 1 1 66 HIS CE1 C 7.345 -10.137 -26.668 1.00 . A A . 66 HIS CE1 1 1
18 20540 1 1 66 HIS CG C 6.782 -11.494 -28.288 1.00 . A A . 66 HIS CG 1 1
18 20541 1 1 66 HIS H H 5.806 -10.300 -30.632 1.00 . A A . 66 HIS H 1 1
18 20542 1 1 66 HIS HA H 8.538 -11.308 -30.544 1.00 . A A . 66 HIS HA 1 1
18 20543 1 1 66 HIS HB2 H 5.949 -12.722 -29.781 1.00 . A A . 66 HIS HB2 1 1
18 20544 1 1 66 HIS HB3 H 7.584 -13.162 -29.288 1.00 . A A . 66 HIS HB3 1 1
18 20545 1 1 66 HIS HD1 H 8.746 -10.771 -28.050 1.00 . A A . 66 HIS HD1 1 1
18 20546 1 1 66 HIS HD2 H 4.696 -11.631 -27.672 1.00 . A A . 66 HIS HD2 1 1
18 20547 1 1 66 HIS HE1 H 7.938 -9.494 -26.032 1.00 . A A . 66 HIS HE1 1 1
18 20548 1 1 66 HIS N N 6.741 -10.308 -30.918 1.00 . A A . 66 HIS N 1 1
18 20549 1 1 66 HIS ND1 N 7.817 -10.787 -27.728 1.00 . A A . 66 HIS ND1 1 1
18 20550 1 1 66 HIS NE2 N 6.054 -10.374 -26.487 1.00 . A A . 66 HIS NE2 1 1
18 20551 1 1 66 HIS O O 8.282 -13.315 -32.220 1.00 . A A . 66 HIS O 1 1
18 20552 1 1 67 SER C C 7.124 -12.329 -35.207 1.00 . A A . 67 SER C 1 1
18 20553 1 1 67 SER CA C 6.204 -12.908 -34.117 1.00 . A A . 67 SER CA 1 1
18 20554 1 1 67 SER CB C 4.722 -12.802 -34.541 1.00 . A A . 67 SER CB 1 1
18 20555 1 1 67 SER H H 5.782 -11.476 -32.614 1.00 . A A . 67 SER H 1 1
18 20556 1 1 67 SER HA H 6.450 -13.955 -33.958 1.00 . A A . 67 SER HA 1 1
18 20557 1 1 67 SER HB2 H 4.479 -11.774 -34.778 1.00 . A A . 67 SER HB2 1 1
18 20558 1 1 67 SER HB3 H 4.539 -13.421 -35.411 1.00 . A A . 67 SER HB3 1 1
18 20559 1 1 67 SER HG H 4.095 -12.760 -32.690 1.00 . A A . 67 SER HG 1 1
18 20560 1 1 67 SER N N 6.412 -12.185 -32.853 1.00 . A A . 67 SER N 1 1
18 20561 1 1 67 SER O O 6.864 -11.231 -35.733 1.00 . A A . 67 SER O 1 1
18 20562 1 1 67 SER OG O 3.865 -13.222 -33.500 1.00 . A A . 67 SER OG 1 1
18 20563 1 1 68 GLY C C 9.986 -11.397 -36.035 1.00 . A A . 68 GLY C 1 1
18 20564 1 1 68 GLY CA C 9.196 -12.623 -36.499 1.00 . A A . 68 GLY CA 1 1
18 20565 1 1 68 GLY H H 8.350 -13.911 -35.047 1.00 . A A . 68 GLY H 1 1
18 20566 1 1 68 GLY HA2 H 9.889 -13.438 -36.670 1.00 . A A . 68 GLY HA2 1 1
18 20567 1 1 68 GLY HA3 H 8.692 -12.402 -37.435 1.00 . A A . 68 GLY HA3 1 1
18 20568 1 1 68 GLY N N 8.213 -13.058 -35.510 1.00 . A A . 68 GLY N 1 1
18 20569 1 1 68 GLY O O 10.684 -11.455 -35.015 1.00 . A A . 68 GLY O 1 1
18 20570 1 1 69 GLU C C 9.656 -7.826 -36.638 1.00 . A A . 69 GLU C 1 1
18 20571 1 1 69 GLU CA C 10.595 -9.041 -36.510 1.00 . A A . 69 GLU CA 1 1
18 20572 1 1 69 GLU CB C 11.783 -8.939 -37.505 1.00 . A A . 69 GLU CB 1 1
18 20573 1 1 69 GLU CD C 13.755 -7.580 -38.431 1.00 . A A . 69 GLU CD 1 1
18 20574 1 1 69 GLU CG C 12.675 -7.685 -37.341 1.00 . A A . 69 GLU CG 1 1
18 20575 1 1 69 GLU H H 9.207 -10.291 -37.514 1.00 . A A . 69 GLU H 1 1
18 20576 1 1 69 GLU HA H 10.989 -9.080 -35.493 1.00 . A A . 69 GLU HA 1 1
18 20577 1 1 69 GLU HB2 H 12.409 -9.818 -37.383 1.00 . A A . 69 GLU HB2 1 1
18 20578 1 1 69 GLU HB3 H 11.382 -8.945 -38.517 1.00 . A A . 69 GLU HB3 1 1
18 20579 1 1 69 GLU HG2 H 12.044 -6.801 -37.380 1.00 . A A . 69 GLU HG2 1 1
18 20580 1 1 69 GLU HG3 H 13.157 -7.723 -36.368 1.00 . A A . 69 GLU HG3 1 1
18 20581 1 1 69 GLU N N 9.846 -10.281 -36.769 1.00 . A A . 69 GLU N 1 1
18 20582 1 1 69 GLU O O 9.430 -7.311 -37.740 1.00 . A A . 69 GLU O 1 1
18 20583 1 1 69 GLU OE1 O 14.841 -8.172 -38.273 1.00 . A A . 69 GLU OE1 1 1
18 20584 1 1 69 GLU OE2 O 13.509 -6.935 -39.471 1.00 . A A . 69 GLU OE2 1 1
18 20585 1 1 70 LYS C C 9.128 -5.193 -34.502 1.00 . A A . 70 LYS C 1 1
18 20586 1 1 70 LYS CA C 8.296 -6.157 -35.387 1.00 . A A . 70 LYS CA 1 1
18 20587 1 1 70 LYS CB C 6.858 -6.400 -34.788 1.00 . A A . 70 LYS CB 1 1
18 20588 1 1 70 LYS CD C 5.115 -7.532 -36.397 1.00 . A A . 70 LYS CD 1 1
18 20589 1 1 70 LYS CE C 6.107 -8.267 -37.315 1.00 . A A . 70 LYS CE 1 1
18 20590 1 1 70 LYS CG C 5.658 -6.215 -35.778 1.00 . A A . 70 LYS CG 1 1
18 20591 1 1 70 LYS H H 9.103 -8.017 -34.729 1.00 . A A . 70 LYS H 1 1
18 20592 1 1 70 LYS HA H 8.203 -5.718 -36.378 1.00 . A A . 70 LYS HA 1 1
18 20593 1 1 70 LYS HB2 H 6.814 -7.405 -34.384 1.00 . A A . 70 LYS HB2 1 1
18 20594 1 1 70 LYS HB3 H 6.707 -5.715 -33.960 1.00 . A A . 70 LYS HB3 1 1
18 20595 1 1 70 LYS HD2 H 4.841 -8.198 -35.589 1.00 . A A . 70 LYS HD2 1 1
18 20596 1 1 70 LYS HD3 H 4.220 -7.299 -36.969 1.00 . A A . 70 LYS HD3 1 1
18 20597 1 1 70 LYS HE2 H 6.288 -7.663 -38.195 1.00 . A A . 70 LYS HE2 1 1
18 20598 1 1 70 LYS HE3 H 7.042 -8.412 -36.786 1.00 . A A . 70 LYS HE3 1 1
18 20599 1 1 70 LYS HG2 H 4.839 -5.736 -35.244 1.00 . A A . 70 LYS HG2 1 1
18 20600 1 1 70 LYS HG3 H 5.972 -5.555 -36.580 1.00 . A A . 70 LYS HG3 1 1
18 20601 1 1 70 LYS HZ1 H 6.244 -10.040 -38.421 1.00 . A A . 70 LYS HZ1 1 1
18 20602 1 1 70 LYS HZ2 H 4.660 -9.501 -38.189 1.00 . A A . 70 LYS HZ2 1 1
18 20603 1 1 70 LYS HZ3 H 5.498 -10.228 -36.916 1.00 . A A . 70 LYS HZ3 1 1
18 20604 1 1 70 LYS N N 9.043 -7.435 -35.515 1.00 . A A . 70 LYS N 1 1
18 20605 1 1 70 LYS NZ N 5.593 -9.599 -37.741 1.00 . A A . 70 LYS NZ 1 1
18 20606 1 1 70 LYS O O 9.966 -5.664 -33.715 1.00 . A A . 70 LYS O 1 1
18 20607 1 1 71 PRO C C 9.344 -2.927 -32.287 1.00 . A A . 71 PRO C 1 1
18 20608 1 1 71 PRO CA C 9.689 -2.852 -33.790 1.00 . A A . 71 PRO CA 1 1
18 20609 1 1 71 PRO CB C 9.298 -1.482 -34.405 1.00 . A A . 71 PRO CB 1 1
18 20610 1 1 71 PRO CD C 7.974 -3.145 -35.527 1.00 . A A . 71 PRO CD 1 1
18 20611 1 1 71 PRO CG C 7.950 -1.715 -35.018 1.00 . A A . 71 PRO CG 1 1
18 20612 1 1 71 PRO HA H 10.762 -3.008 -33.908 1.00 . A A . 71 PRO HA 1 1
18 20613 1 1 71 PRO HB2 H 9.262 -0.711 -33.630 1.00 . A A . 71 PRO HB2 1 1
18 20614 1 1 71 PRO HB3 H 10.018 -1.196 -35.166 1.00 . A A . 71 PRO HB3 1 1
18 20615 1 1 71 PRO HD2 H 6.987 -3.593 -35.460 1.00 . A A . 71 PRO HD2 1 1
18 20616 1 1 71 PRO HD3 H 8.331 -3.190 -36.548 1.00 . A A . 71 PRO HD3 1 1
18 20617 1 1 71 PRO HG2 H 7.174 -1.585 -34.266 1.00 . A A . 71 PRO HG2 1 1
18 20618 1 1 71 PRO HG3 H 7.785 -1.029 -35.841 1.00 . A A . 71 PRO HG3 1 1
18 20619 1 1 71 PRO N N 8.927 -3.833 -34.606 1.00 . A A . 71 PRO N 1 1
18 20620 1 1 71 PRO O O 8.369 -3.585 -31.900 1.00 . A A . 71 PRO O 1 1
18 20621 1 1 72 PHE C C 10.579 -3.691 -29.567 1.00 . A A . 72 PHE C 1 1
18 20622 1 1 72 PHE CA C 10.116 -2.279 -30.003 1.00 . A A . 72 PHE CA 1 1
18 20623 1 1 72 PHE CB C 8.729 -1.870 -29.405 1.00 . A A . 72 PHE CB 1 1
18 20624 1 1 72 PHE CD1 C 9.454 -1.005 -27.128 1.00 . A A . 72 PHE CD1 1 1
18 20625 1 1 72 PHE CD2 C 7.817 -2.751 -27.191 1.00 . A A . 72 PHE CD2 1 1
18 20626 1 1 72 PHE CE1 C 9.393 -1.002 -25.744 1.00 . A A . 72 PHE CE1 1 1
18 20627 1 1 72 PHE CE2 C 7.760 -2.746 -25.813 1.00 . A A . 72 PHE CE2 1 1
18 20628 1 1 72 PHE CG C 8.659 -1.872 -27.877 1.00 . A A . 72 PHE CG 1 1
18 20629 1 1 72 PHE CZ C 8.555 -1.881 -25.088 1.00 . A A . 72 PHE CZ 1 1
18 20630 1 1 72 PHE H H 10.750 -1.554 -31.890 1.00 . A A . 72 PHE H 1 1
18 20631 1 1 72 PHE HA H 10.858 -1.567 -29.653 1.00 . A A . 72 PHE HA 1 1
18 20632 1 1 72 PHE HB2 H 8.486 -0.867 -29.739 1.00 . A A . 72 PHE HB2 1 1
18 20633 1 1 72 PHE HB3 H 7.970 -2.548 -29.783 1.00 . A A . 72 PHE HB3 1 1
18 20634 1 1 72 PHE HD1 H 10.117 -0.311 -27.640 1.00 . A A . 72 PHE HD1 1 1
18 20635 1 1 72 PHE HD2 H 7.191 -3.436 -27.752 1.00 . A A . 72 PHE HD2 1 1
18 20636 1 1 72 PHE HE1 H 10.019 -0.323 -25.181 1.00 . A A . 72 PHE HE1 1 1
18 20637 1 1 72 PHE HE2 H 7.099 -3.434 -25.298 1.00 . A A . 72 PHE HE2 1 1
18 20638 1 1 72 PHE HZ H 8.512 -1.882 -24.008 1.00 . A A . 72 PHE HZ 1 1
18 20639 1 1 72 PHE N N 10.132 -2.193 -31.476 1.00 . A A . 72 PHE N 1 1
18 20640 1 1 72 PHE O O 9.762 -4.586 -29.313 1.00 . A A . 72 PHE O 1 1
18 20641 1 1 73 LYS C C 12.602 -5.360 -27.683 1.00 . A A . 73 LYS C 1 1
18 20642 1 1 73 LYS CA C 12.566 -5.160 -29.230 1.00 . A A . 73 LYS CA 1 1
18 20643 1 1 73 LYS CB C 13.977 -5.241 -29.922 1.00 . A A . 73 LYS CB 1 1
18 20644 1 1 73 LYS CD C 15.764 -3.615 -30.906 1.00 . A A . 73 LYS CD 1 1
18 20645 1 1 73 LYS CE C 14.866 -3.015 -32.006 1.00 . A A . 73 LYS CE 1 1
18 20646 1 1 73 LYS CG C 14.952 -4.043 -29.660 1.00 . A A . 73 LYS CG 1 1
18 20647 1 1 73 LYS H H 12.476 -3.127 -29.846 1.00 . A A . 73 LYS H 1 1
18 20648 1 1 73 LYS HA H 11.947 -5.952 -29.657 1.00 . A A . 73 LYS HA 1 1
18 20649 1 1 73 LYS HB2 H 14.465 -6.151 -29.589 1.00 . A A . 73 LYS HB2 1 1
18 20650 1 1 73 LYS HB3 H 13.812 -5.323 -30.993 1.00 . A A . 73 LYS HB3 1 1
18 20651 1 1 73 LYS HD2 H 16.489 -2.867 -30.613 1.00 . A A . 73 LYS HD2 1 1
18 20652 1 1 73 LYS HD3 H 16.287 -4.479 -31.309 1.00 . A A . 73 LYS HD3 1 1
18 20653 1 1 73 LYS HE2 H 14.150 -3.761 -32.330 1.00 . A A . 73 LYS HE2 1 1
18 20654 1 1 73 LYS HE3 H 14.336 -2.165 -31.596 1.00 . A A . 73 LYS HE3 1 1
18 20655 1 1 73 LYS HG2 H 14.374 -3.186 -29.323 1.00 . A A . 73 LYS HG2 1 1
18 20656 1 1 73 LYS HG3 H 15.647 -4.320 -28.870 1.00 . A A . 73 LYS HG3 1 1
18 20657 1 1 73 LYS HZ1 H 16.328 -1.825 -32.913 1.00 . A A . 73 LYS HZ1 1 1
18 20658 1 1 73 LYS HZ2 H 15.013 -2.180 -33.915 1.00 . A A . 73 LYS HZ2 1 1
18 20659 1 1 73 LYS HZ3 H 16.173 -3.365 -33.595 1.00 . A A . 73 LYS HZ3 1 1
18 20660 1 1 73 LYS N N 11.913 -3.882 -29.581 1.00 . A A . 73 LYS N 1 1
18 20661 1 1 73 LYS NZ N 15.649 -2.565 -33.190 1.00 . A A . 73 LYS NZ 1 1
18 20662 1 1 73 LYS O O 13.551 -4.925 -27.010 1.00 . A A . 73 LYS O 1 1
18 20663 1 1 73 LYS OXT O 11.632 -5.918 -27.136 1.00 . A A . 73 LYS OXT 1 1
18 20664 2 2 1 ZN ZN ZN 5.254 -10.064 -23.917 1.00 . B A . 101 ZN ZN 1 1
19 20665 1 1 1 MET C C 9.070 -110.976 -6.089 1.00 . A A . 1 MET C 1 1
19 20666 1 1 1 MET CA C 9.082 -112.385 -5.490 1.00 . A A . 1 MET CA 1 1
19 20667 1 1 1 MET CB C 9.546 -112.360 -4.003 1.00 . A A . 1 MET CB 1 1
19 20668 1 1 1 MET CE C 13.067 -111.144 -2.016 1.00 . A A . 1 MET CE 1 1
19 20669 1 1 1 MET CG C 10.945 -111.768 -3.748 1.00 . A A . 1 MET CG 1 1
19 20670 1 1 1 MET H1 H 9.980 -114.221 -5.865 1.00 . A A . 1 MET H1 1 1
19 20671 1 1 1 MET H2 H 10.910 -112.890 -6.333 1.00 . A A . 1 MET H2 1 1
19 20672 1 1 1 MET H3 H 9.580 -113.354 -7.261 1.00 . A A . 1 MET H3 1 1
19 20673 1 1 1 MET HA H 8.076 -112.792 -5.538 1.00 . A A . 1 MET HA 1 1
19 20674 1 1 1 MET HB2 H 8.829 -111.787 -3.422 1.00 . A A . 1 MET HB2 1 1
19 20675 1 1 1 MET HB3 H 9.545 -113.377 -3.626 1.00 . A A . 1 MET HB3 1 1
19 20676 1 1 1 MET HE1 H 13.499 -111.226 -1.030 1.00 . A A . 1 MET HE1 1 1
19 20677 1 1 1 MET HE2 H 12.957 -110.099 -2.270 1.00 . A A . 1 MET HE2 1 1
19 20678 1 1 1 MET HE3 H 13.719 -111.623 -2.735 1.00 . A A . 1 MET HE3 1 1
19 20679 1 1 1 MET HG2 H 11.667 -112.282 -4.372 1.00 . A A . 1 MET HG2 1 1
19 20680 1 1 1 MET HG3 H 10.939 -110.713 -4.009 1.00 . A A . 1 MET HG3 1 1
19 20681 1 1 1 MET N N 9.948 -113.274 -6.290 1.00 . A A . 1 MET N 1 1
19 20682 1 1 1 MET O O 10.055 -110.544 -6.700 1.00 . A A . 1 MET O 1 1
19 20683 1 1 1 MET SD S 11.455 -111.936 -2.023 1.00 . A A . 1 MET SD 1 1
19 20684 1 1 2 GLY C C 6.315 -108.491 -6.445 1.00 . A A . 2 GLY C 1 1
19 20685 1 1 2 GLY CA C 7.775 -108.915 -6.424 1.00 . A A . 2 GLY CA 1 1
19 20686 1 1 2 GLY H H 7.194 -110.704 -5.443 1.00 . A A . 2 GLY H 1 1
19 20687 1 1 2 GLY HA2 H 8.331 -108.236 -5.791 1.00 . A A . 2 GLY HA2 1 1
19 20688 1 1 2 GLY HA3 H 8.163 -108.855 -7.434 1.00 . A A . 2 GLY HA3 1 1
19 20689 1 1 2 GLY N N 7.943 -110.278 -5.919 1.00 . A A . 2 GLY N 1 1
19 20690 1 1 2 GLY O O 5.437 -109.240 -6.000 1.00 . A A . 2 GLY O 1 1
19 20691 1 1 3 HIS C C 4.707 -105.725 -8.301 1.00 . A A . 3 HIS C 1 1
19 20692 1 1 3 HIS CA C 4.706 -106.723 -7.128 1.00 . A A . 3 HIS CA 1 1
19 20693 1 1 3 HIS CB C 4.217 -106.068 -5.799 1.00 . A A . 3 HIS CB 1 1
19 20694 1 1 3 HIS CD2 C 5.239 -103.711 -5.317 1.00 . A A . 3 HIS CD2 1 1
19 20695 1 1 3 HIS CE1 C 6.824 -104.338 -3.946 1.00 . A A . 3 HIS CE1 1 1
19 20696 1 1 3 HIS CG C 5.156 -105.062 -5.189 1.00 . A A . 3 HIS CG 1 1
19 20697 1 1 3 HIS H H 6.822 -106.731 -7.255 1.00 . A A . 3 HIS H 1 1
19 20698 1 1 3 HIS HA H 4.037 -107.545 -7.377 1.00 . A A . 3 HIS HA 1 1
19 20699 1 1 3 HIS HB2 H 3.277 -105.558 -5.972 1.00 . A A . 3 HIS HB2 1 1
19 20700 1 1 3 HIS HB3 H 4.056 -106.849 -5.067 1.00 . A A . 3 HIS HB3 1 1
19 20701 1 1 3 HIS HD1 H 6.367 -106.327 -4.010 1.00 . A A . 3 HIS HD1 1 1
19 20702 1 1 3 HIS HD2 H 4.601 -103.075 -5.925 1.00 . A A . 3 HIS HD2 1 1
19 20703 1 1 3 HIS HE1 H 7.670 -104.310 -3.276 1.00 . A A . 3 HIS HE1 1 1
19 20704 1 1 3 HIS HE2 H 6.591 -102.375 -4.424 1.00 . A A . 3 HIS HE2 1 1
19 20705 1 1 3 HIS N N 6.059 -107.282 -6.966 1.00 . A A . 3 HIS N 1 1
19 20706 1 1 3 HIS ND1 N 6.167 -105.417 -4.317 1.00 . A A . 3 HIS ND1 1 1
19 20707 1 1 3 HIS NE2 N 6.286 -103.300 -4.533 1.00 . A A . 3 HIS NE2 1 1
19 20708 1 1 3 HIS O O 5.579 -104.855 -8.382 1.00 . A A . 3 HIS O 1 1
19 20709 1 1 4 HIS C C 2.177 -105.041 -10.949 1.00 . A A . 4 HIS C 1 1
19 20710 1 1 4 HIS CA C 3.634 -105.073 -10.439 1.00 . A A . 4 HIS CA 1 1
19 20711 1 1 4 HIS CB C 4.628 -105.594 -11.518 1.00 . A A . 4 HIS CB 1 1
19 20712 1 1 4 HIS CD2 C 3.865 -107.576 -13.031 1.00 . A A . 4 HIS CD2 1 1
19 20713 1 1 4 HIS CE1 C 4.597 -109.224 -11.796 1.00 . A A . 4 HIS CE1 1 1
19 20714 1 1 4 HIS CG C 4.451 -107.031 -11.934 1.00 . A A . 4 HIS CG 1 1
19 20715 1 1 4 HIS H H 3.027 -106.533 -9.040 1.00 . A A . 4 HIS H 1 1
19 20716 1 1 4 HIS HA H 3.924 -104.055 -10.181 1.00 . A A . 4 HIS HA 1 1
19 20717 1 1 4 HIS HB2 H 4.544 -104.985 -12.412 1.00 . A A . 4 HIS HB2 1 1
19 20718 1 1 4 HIS HB3 H 5.638 -105.491 -11.134 1.00 . A A . 4 HIS HB3 1 1
19 20719 1 1 4 HIS HD1 H 5.378 -108.038 -10.331 1.00 . A A . 4 HIS HD1 1 1
19 20720 1 1 4 HIS HD2 H 3.410 -107.040 -13.855 1.00 . A A . 4 HIS HD2 1 1
19 20721 1 1 4 HIS HE1 H 4.829 -110.219 -11.449 1.00 . A A . 4 HIS HE1 1 1
19 20722 1 1 4 HIS HE2 H 3.525 -109.592 -13.487 1.00 . A A . 4 HIS HE2 1 1
19 20723 1 1 4 HIS N N 3.727 -105.872 -9.213 1.00 . A A . 4 HIS N 1 1
19 20724 1 1 4 HIS ND1 N 4.901 -108.097 -11.182 1.00 . A A . 4 HIS ND1 1 1
19 20725 1 1 4 HIS NE2 N 3.972 -108.936 -12.911 1.00 . A A . 4 HIS NE2 1 1
19 20726 1 1 4 HIS O O 1.671 -106.001 -11.534 1.00 . A A . 4 HIS O 1 1
19 20727 1 1 5 HIS C C 0.119 -102.211 -11.674 1.00 . A A . 5 HIS C 1 1
19 20728 1 1 5 HIS CA C 0.126 -103.651 -11.130 1.00 . A A . 5 HIS CA 1 1
19 20729 1 1 5 HIS CB C -0.925 -103.834 -9.991 1.00 . A A . 5 HIS CB 1 1
19 20730 1 1 5 HIS CD2 C -0.495 -106.218 -8.987 1.00 . A A . 5 HIS CD2 1 1
19 20731 1 1 5 HIS CE1 C -2.470 -107.078 -9.362 1.00 . A A . 5 HIS CE1 1 1
19 20732 1 1 5 HIS CG C -1.237 -105.266 -9.610 1.00 . A A . 5 HIS CG 1 1
19 20733 1 1 5 HIS H H 1.899 -103.308 -10.021 1.00 . A A . 5 HIS H 1 1
19 20734 1 1 5 HIS HA H -0.108 -104.327 -11.953 1.00 . A A . 5 HIS HA 1 1
19 20735 1 1 5 HIS HB2 H -0.567 -103.333 -9.098 1.00 . A A . 5 HIS HB2 1 1
19 20736 1 1 5 HIS HB3 H -1.856 -103.367 -10.294 1.00 . A A . 5 HIS HB3 1 1
19 20737 1 1 5 HIS HD1 H -3.239 -105.415 -10.256 1.00 . A A . 5 HIS HD1 1 1
19 20738 1 1 5 HIS HD2 H 0.535 -106.124 -8.665 1.00 . A A . 5 HIS HD2 1 1
19 20739 1 1 5 HIS HE1 H -3.300 -107.768 -9.399 1.00 . A A . 5 HIS HE1 1 1
19 20740 1 1 5 HIS HE2 H -1.054 -108.149 -8.357 1.00 . A A . 5 HIS HE2 1 1
19 20741 1 1 5 HIS N N 1.483 -103.952 -10.629 1.00 . A A . 5 HIS N 1 1
19 20742 1 1 5 HIS ND1 N -2.470 -105.847 -9.827 1.00 . A A . 5 HIS ND1 1 1
19 20743 1 1 5 HIS NE2 N -1.290 -107.329 -8.848 1.00 . A A . 5 HIS NE2 1 1
19 20744 1 1 5 HIS O O -0.869 -101.485 -11.531 1.00 . A A . 5 HIS O 1 1
19 20745 1 1 6 HIS C C 0.521 -99.901 -13.777 1.00 . A A . 6 HIS C 1 1
19 20746 1 1 6 HIS CA C 1.523 -100.450 -12.739 1.00 . A A . 6 HIS CA 1 1
19 20747 1 1 6 HIS CB C 2.987 -100.317 -13.247 1.00 . A A . 6 HIS CB 1 1
19 20748 1 1 6 HIS CD2 C 4.464 -99.809 -11.139 1.00 . A A . 6 HIS CD2 1 1
19 20749 1 1 6 HIS CE1 C 5.589 -101.685 -11.061 1.00 . A A . 6 HIS CE1 1 1
19 20750 1 1 6 HIS CG C 4.033 -100.579 -12.176 1.00 . A A . 6 HIS CG 1 1
19 20751 1 1 6 HIS H H 1.892 -102.525 -12.546 1.00 . A A . 6 HIS H 1 1
19 20752 1 1 6 HIS HA H 1.435 -99.845 -11.841 1.00 . A A . 6 HIS HA 1 1
19 20753 1 1 6 HIS HB2 H 3.149 -101.020 -14.054 1.00 . A A . 6 HIS HB2 1 1
19 20754 1 1 6 HIS HB3 H 3.143 -99.312 -13.621 1.00 . A A . 6 HIS HB3 1 1
19 20755 1 1 6 HIS HD1 H 4.703 -102.506 -12.715 1.00 . A A . 6 HIS HD1 1 1
19 20756 1 1 6 HIS HD2 H 4.123 -98.810 -10.889 1.00 . A A . 6 HIS HD2 1 1
19 20757 1 1 6 HIS HE1 H 6.281 -102.457 -10.756 1.00 . A A . 6 HIS HE1 1 1
19 20758 1 1 6 HIS HE2 H 5.911 -100.228 -9.671 1.00 . A A . 6 HIS HE2 1 1
19 20759 1 1 6 HIS N N 1.235 -101.836 -12.331 1.00 . A A . 6 HIS N 1 1
19 20760 1 1 6 HIS ND1 N 4.768 -101.747 -12.097 1.00 . A A . 6 HIS ND1 1 1
19 20761 1 1 6 HIS NE2 N 5.426 -100.526 -10.469 1.00 . A A . 6 HIS NE2 1 1
19 20762 1 1 6 HIS O O 0.664 -100.124 -14.986 1.00 . A A . 6 HIS O 1 1
19 20763 1 1 7 HIS C C -2.302 -97.608 -12.999 1.00 . A A . 7 HIS C 1 1
19 20764 1 1 7 HIS CA C -1.468 -98.418 -14.008 1.00 . A A . 7 HIS CA 1 1
19 20765 1 1 7 HIS CB C -2.384 -99.278 -14.930 1.00 . A A . 7 HIS CB 1 1
19 20766 1 1 7 HIS CD2 C -4.640 -99.960 -13.811 1.00 . A A . 7 HIS CD2 1 1
19 20767 1 1 7 HIS CE1 C -4.157 -102.028 -13.326 1.00 . A A . 7 HIS CE1 1 1
19 20768 1 1 7 HIS CG C -3.367 -100.185 -14.232 1.00 . A A . 7 HIS CG 1 1
19 20769 1 1 7 HIS H H -0.632 -99.275 -12.275 1.00 . A A . 7 HIS H 1 1
19 20770 1 1 7 HIS HA H -0.892 -97.723 -14.617 1.00 . A A . 7 HIS HA 1 1
19 20771 1 1 7 HIS HB2 H -2.955 -98.620 -15.565 1.00 . A A . 7 HIS HB2 1 1
19 20772 1 1 7 HIS HB3 H -1.755 -99.900 -15.561 1.00 . A A . 7 HIS HB3 1 1
19 20773 1 1 7 HIS HD1 H -2.264 -101.981 -14.097 1.00 . A A . 7 HIS HD1 1 1
19 20774 1 1 7 HIS HD2 H -5.195 -99.031 -13.909 1.00 . A A . 7 HIS HD2 1 1
19 20775 1 1 7 HIS HE1 H -4.251 -103.047 -12.983 1.00 . A A . 7 HIS HE1 1 1
19 20776 1 1 7 HIS HE2 H -6.015 -101.294 -12.965 1.00 . A A . 7 HIS HE2 1 1
19 20777 1 1 7 HIS N N -0.511 -99.228 -13.248 1.00 . A A . 7 HIS N 1 1
19 20778 1 1 7 HIS ND1 N -3.099 -101.498 -13.910 1.00 . A A . 7 HIS ND1 1 1
19 20779 1 1 7 HIS NE2 N -5.094 -101.122 -13.254 1.00 . A A . 7 HIS NE2 1 1
19 20780 1 1 7 HIS O O -2.609 -98.099 -11.904 1.00 . A A . 7 HIS O 1 1
19 20781 1 1 8 HIS C C -4.783 -95.121 -12.985 1.00 . A A . 8 HIS C 1 1
19 20782 1 1 8 HIS CA C -3.381 -95.445 -12.463 1.00 . A A . 8 HIS CA 1 1
19 20783 1 1 8 HIS CB C -2.556 -94.146 -12.289 1.00 . A A . 8 HIS CB 1 1
19 20784 1 1 8 HIS CD2 C -0.051 -94.757 -11.904 1.00 . A A . 8 HIS CD2 1 1
19 20785 1 1 8 HIS CE1 C 0.045 -94.363 -9.757 1.00 . A A . 8 HIS CE1 1 1
19 20786 1 1 8 HIS CG C -1.279 -94.335 -11.513 1.00 . A A . 8 HIS CG 1 1
19 20787 1 1 8 HIS H H -2.458 -96.077 -14.274 1.00 . A A . 8 HIS H 1 1
19 20788 1 1 8 HIS HA H -3.483 -95.924 -11.491 1.00 . A A . 8 HIS HA 1 1
19 20789 1 1 8 HIS HB2 H -2.289 -93.755 -13.265 1.00 . A A . 8 HIS HB2 1 1
19 20790 1 1 8 HIS HB3 H -3.154 -93.407 -11.766 1.00 . A A . 8 HIS HB3 1 1
19 20791 1 1 8 HIS HD1 H -1.896 -93.756 -9.581 1.00 . A A . 8 HIS HD1 1 1
19 20792 1 1 8 HIS HD2 H 0.249 -95.022 -12.909 1.00 . A A . 8 HIS HD2 1 1
19 20793 1 1 8 HIS HE1 H 0.411 -94.272 -8.745 1.00 . A A . 8 HIS HE1 1 1
19 20794 1 1 8 HIS HE2 H 1.612 -95.232 -10.723 1.00 . A A . 8 HIS HE2 1 1
19 20795 1 1 8 HIS N N -2.667 -96.374 -13.363 1.00 . A A . 8 HIS N 1 1
19 20796 1 1 8 HIS ND1 N -1.177 -94.094 -10.160 1.00 . A A . 8 HIS ND1 1 1
19 20797 1 1 8 HIS NE2 N 0.751 -94.769 -10.791 1.00 . A A . 8 HIS NE2 1 1
19 20798 1 1 8 HIS O O -5.104 -95.383 -14.145 1.00 . A A . 8 HIS O 1 1
19 20799 1 1 9 SER C C -7.269 -92.753 -11.814 1.00 . A A . 9 SER C 1 1
19 20800 1 1 9 SER CA C -6.988 -94.140 -12.426 1.00 . A A . 9 SER CA 1 1
19 20801 1 1 9 SER CB C -7.996 -95.205 -11.916 1.00 . A A . 9 SER CB 1 1
19 20802 1 1 9 SER H H -5.286 -94.377 -11.197 1.00 . A A . 9 SER H 1 1
19 20803 1 1 9 SER HA H -7.078 -94.066 -13.512 1.00 . A A . 9 SER HA 1 1
19 20804 1 1 9 SER HB2 H -7.720 -96.176 -12.312 1.00 . A A . 9 SER HB2 1 1
19 20805 1 1 9 SER HB3 H -7.977 -95.248 -10.832 1.00 . A A . 9 SER HB3 1 1
19 20806 1 1 9 SER HG H -9.397 -95.084 -13.291 1.00 . A A . 9 SER HG 1 1
19 20807 1 1 9 SER N N -5.613 -94.541 -12.102 1.00 . A A . 9 SER N 1 1
19 20808 1 1 9 SER O O -7.538 -92.624 -10.615 1.00 . A A . 9 SER O 1 1
19 20809 1 1 9 SER OG O -9.323 -94.916 -12.341 1.00 . A A . 9 SER OG 1 1
19 20810 1 1 10 HIS C C -8.172 -89.715 -13.540 1.00 . A A . 10 HIS C 1 1
19 20811 1 1 10 HIS CA C -7.497 -90.331 -12.313 1.00 . A A . 10 HIS CA 1 1
19 20812 1 1 10 HIS CB C -6.261 -89.478 -11.876 1.00 . A A . 10 HIS CB 1 1
19 20813 1 1 10 HIS CD2 C -6.734 -89.255 -9.320 1.00 . A A . 10 HIS CD2 1 1
19 20814 1 1 10 HIS CE1 C -4.722 -89.663 -8.570 1.00 . A A . 10 HIS CE1 1 1
19 20815 1 1 10 HIS CG C -5.948 -89.514 -10.396 1.00 . A A . 10 HIS CG 1 1
19 20816 1 1 10 HIS H H -6.749 -91.893 -13.531 1.00 . A A . 10 HIS H 1 1
19 20817 1 1 10 HIS HA H -8.216 -90.358 -11.496 1.00 . A A . 10 HIS HA 1 1
19 20818 1 1 10 HIS HB2 H -5.384 -89.829 -12.405 1.00 . A A . 10 HIS HB2 1 1
19 20819 1 1 10 HIS HB3 H -6.425 -88.437 -12.143 1.00 . A A . 10 HIS HB3 1 1
19 20820 1 1 10 HIS HD1 H -3.892 -89.989 -10.405 1.00 . A A . 10 HIS HD1 1 1
19 20821 1 1 10 HIS HD2 H -7.785 -88.990 -9.336 1.00 . A A . 10 HIS HD2 1 1
19 20822 1 1 10 HIS HE1 H -3.880 -89.795 -7.904 1.00 . A A . 10 HIS HE1 1 1
19 20823 1 1 10 HIS HE2 H -6.218 -89.118 -7.298 1.00 . A A . 10 HIS HE2 1 1
19 20824 1 1 10 HIS N N -7.123 -91.717 -12.643 1.00 . A A . 10 HIS N 1 1
19 20825 1 1 10 HIS ND1 N -4.689 -89.767 -9.883 1.00 . A A . 10 HIS ND1 1 1
19 20826 1 1 10 HIS NE2 N -5.946 -89.356 -8.206 1.00 . A A . 10 HIS NE2 1 1
19 20827 1 1 10 HIS O O -7.527 -89.554 -14.579 1.00 . A A . 10 HIS O 1 1
19 20828 1 1 11 MET C C -10.100 -87.221 -14.281 1.00 . A A . 11 MET C 1 1
19 20829 1 1 11 MET CA C -10.264 -88.751 -14.449 1.00 . A A . 11 MET CA 1 1
19 20830 1 1 11 MET CB C -11.754 -89.181 -14.340 1.00 . A A . 11 MET CB 1 1
19 20831 1 1 11 MET CE C -14.695 -89.028 -13.266 1.00 . A A . 11 MET CE 1 1
19 20832 1 1 11 MET CG C -12.742 -88.376 -15.194 1.00 . A A . 11 MET CG 1 1
19 20833 1 1 11 MET H H -9.943 -89.738 -12.609 1.00 . A A . 11 MET H 1 1
19 20834 1 1 11 MET HA H -9.886 -89.050 -15.423 1.00 . A A . 11 MET HA 1 1
19 20835 1 1 11 MET HB2 H -11.833 -90.220 -14.634 1.00 . A A . 11 MET HB2 1 1
19 20836 1 1 11 MET HB3 H -12.069 -89.105 -13.298 1.00 . A A . 11 MET HB3 1 1
19 20837 1 1 11 MET HE1 H -14.003 -89.730 -12.821 1.00 . A A . 11 MET HE1 1 1
19 20838 1 1 11 MET HE2 H -15.705 -89.345 -13.058 1.00 . A A . 11 MET HE2 1 1
19 20839 1 1 11 MET HE3 H -14.533 -88.046 -12.841 1.00 . A A . 11 MET HE3 1 1
19 20840 1 1 11 MET HG2 H -12.719 -87.341 -14.876 1.00 . A A . 11 MET HG2 1 1
19 20841 1 1 11 MET HG3 H -12.448 -88.441 -16.234 1.00 . A A . 11 MET HG3 1 1
19 20842 1 1 11 MET N N -9.480 -89.445 -13.422 1.00 . A A . 11 MET N 1 1
19 20843 1 1 11 MET O O -10.634 -86.649 -13.322 1.00 . A A . 11 MET O 1 1
19 20844 1 1 11 MET SD S -14.445 -88.975 -15.055 1.00 . A A . 11 MET SD 1 1
19 20845 1 1 12 PRO C C -10.271 -84.354 -15.861 1.00 . A A . 12 PRO C 1 1
19 20846 1 1 12 PRO CA C -9.129 -85.078 -15.123 1.00 . A A . 12 PRO CA 1 1
19 20847 1 1 12 PRO CB C -7.748 -84.851 -15.816 1.00 . A A . 12 PRO CB 1 1
19 20848 1 1 12 PRO CD C -8.525 -87.094 -16.307 1.00 . A A . 12 PRO CD 1 1
19 20849 1 1 12 PRO CG C -7.292 -86.214 -16.298 1.00 . A A . 12 PRO CG 1 1
19 20850 1 1 12 PRO HA H -9.083 -84.729 -14.095 1.00 . A A . 12 PRO HA 1 1
19 20851 1 1 12 PRO HB2 H -7.841 -84.150 -16.652 1.00 . A A . 12 PRO HB2 1 1
19 20852 1 1 12 PRO HB3 H -7.041 -84.452 -15.097 1.00 . A A . 12 PRO HB3 1 1
19 20853 1 1 12 PRO HD2 H -9.063 -86.999 -17.245 1.00 . A A . 12 PRO HD2 1 1
19 20854 1 1 12 PRO HD3 H -8.262 -88.131 -16.127 1.00 . A A . 12 PRO HD3 1 1
19 20855 1 1 12 PRO HG2 H -6.874 -86.132 -17.299 1.00 . A A . 12 PRO HG2 1 1
19 20856 1 1 12 PRO HG3 H -6.541 -86.629 -15.624 1.00 . A A . 12 PRO HG3 1 1
19 20857 1 1 12 PRO N N -9.310 -86.535 -15.177 1.00 . A A . 12 PRO N 1 1
19 20858 1 1 12 PRO O O -10.567 -84.678 -17.020 1.00 . A A . 12 PRO O 1 1
19 20859 1 1 13 ASN C C -12.337 -81.369 -14.895 1.00 . A A . 13 ASN C 1 1
19 20860 1 1 13 ASN CA C -12.028 -82.609 -15.748 1.00 . A A . 13 ASN CA 1 1
19 20861 1 1 13 ASN CB C -13.310 -83.475 -15.898 1.00 . A A . 13 ASN CB 1 1
19 20862 1 1 13 ASN CG C -13.825 -84.059 -14.578 1.00 . A A . 13 ASN CG 1 1
19 20863 1 1 13 ASN H H -10.615 -83.193 -14.268 1.00 . A A . 13 ASN H 1 1
19 20864 1 1 13 ASN HA H -11.719 -82.274 -16.738 1.00 . A A . 13 ASN HA 1 1
19 20865 1 1 13 ASN HB2 H -14.095 -82.865 -16.329 1.00 . A A . 13 ASN HB2 1 1
19 20866 1 1 13 ASN HB3 H -13.105 -84.299 -16.577 1.00 . A A . 13 ASN HB3 1 1
19 20867 1 1 13 ASN HD21 H -14.927 -82.440 -14.253 1.00 . A A . 13 ASN HD21 1 1
19 20868 1 1 13 ASN HD22 H -15.016 -83.663 -13.037 1.00 . A A . 13 ASN HD22 1 1
19 20869 1 1 13 ASN N N -10.908 -83.391 -15.182 1.00 . A A . 13 ASN N 1 1
19 20870 1 1 13 ASN ND2 N -14.678 -83.316 -13.888 1.00 . A A . 13 ASN ND2 1 1
19 20871 1 1 13 ASN O O -12.064 -81.337 -13.688 1.00 . A A . 13 ASN O 1 1
19 20872 1 1 13 ASN OD1 O -13.463 -85.166 -14.178 1.00 . A A . 13 ASN OD1 1 1
19 20873 1 1 14 GLY C C -14.330 -78.369 -15.835 1.00 . A A . 14 GLY C 1 1
19 20874 1 1 14 GLY CA C -13.397 -79.135 -14.908 1.00 . A A . 14 GLY CA 1 1
19 20875 1 1 14 GLY H H -13.085 -80.471 -16.518 1.00 . A A . 14 GLY H 1 1
19 20876 1 1 14 GLY HA2 H -13.924 -79.370 -13.991 1.00 . A A . 14 GLY HA2 1 1
19 20877 1 1 14 GLY HA3 H -12.540 -78.513 -14.679 1.00 . A A . 14 GLY HA3 1 1
19 20878 1 1 14 GLY N N -12.941 -80.372 -15.549 1.00 . A A . 14 GLY N 1 1
19 20879 1 1 14 GLY O O -14.523 -78.780 -16.991 1.00 . A A . 14 GLY O 1 1
19 20880 1 1 15 LYS C C -15.443 -74.948 -15.942 1.00 . A A . 15 LYS C 1 1
19 20881 1 1 15 LYS CA C -15.844 -76.427 -16.124 1.00 . A A . 15 LYS CA 1 1
19 20882 1 1 15 LYS CB C -17.337 -76.675 -15.712 1.00 . A A . 15 LYS CB 1 1
19 20883 1 1 15 LYS CD C -17.798 -78.482 -17.490 1.00 . A A . 15 LYS CD 1 1
19 20884 1 1 15 LYS CE C -18.245 -79.922 -17.756 1.00 . A A . 15 LYS CE 1 1
19 20885 1 1 15 LYS CG C -17.877 -78.105 -15.998 1.00 . A A . 15 LYS CG 1 1
19 20886 1 1 15 LYS H H -14.741 -77.021 -14.412 1.00 . A A . 15 LYS H 1 1
19 20887 1 1 15 LYS HA H -15.728 -76.684 -17.175 1.00 . A A . 15 LYS HA 1 1
19 20888 1 1 15 LYS HB2 H -17.442 -76.495 -14.651 1.00 . A A . 15 LYS HB2 1 1
19 20889 1 1 15 LYS HB3 H -17.962 -75.972 -16.243 1.00 . A A . 15 LYS HB3 1 1
19 20890 1 1 15 LYS HD2 H -18.442 -77.813 -18.050 1.00 . A A . 15 LYS HD2 1 1
19 20891 1 1 15 LYS HD3 H -16.777 -78.361 -17.833 1.00 . A A . 15 LYS HD3 1 1
19 20892 1 1 15 LYS HE2 H -19.275 -80.034 -17.438 1.00 . A A . 15 LYS HE2 1 1
19 20893 1 1 15 LYS HE3 H -18.178 -80.120 -18.817 1.00 . A A . 15 LYS HE3 1 1
19 20894 1 1 15 LYS HG2 H -17.299 -78.820 -15.431 1.00 . A A . 15 LYS HG2 1 1
19 20895 1 1 15 LYS HG3 H -18.917 -78.162 -15.683 1.00 . A A . 15 LYS HG3 1 1
19 20896 1 1 15 LYS HZ1 H -16.402 -80.772 -17.238 1.00 . A A . 15 LYS HZ1 1 1
19 20897 1 1 15 LYS HZ2 H -17.671 -81.888 -17.300 1.00 . A A . 15 LYS HZ2 1 1
19 20898 1 1 15 LYS HZ3 H -17.553 -80.821 -15.996 1.00 . A A . 15 LYS HZ3 1 1
19 20899 1 1 15 LYS N N -14.928 -77.278 -15.339 1.00 . A A . 15 LYS N 1 1
19 20900 1 1 15 LYS NZ N -17.411 -80.918 -17.021 1.00 . A A . 15 LYS NZ 1 1
19 20901 1 1 15 LYS O O -15.626 -74.376 -14.864 1.00 . A A . 15 LYS O 1 1
19 20902 1 1 16 LEU C C -15.318 -72.092 -17.941 1.00 . A A . 16 LEU C 1 1
19 20903 1 1 16 LEU CA C -14.418 -72.936 -16.999 1.00 . A A . 16 LEU CA 1 1
19 20904 1 1 16 LEU CB C -12.871 -72.840 -17.303 1.00 . A A . 16 LEU CB 1 1
19 20905 1 1 16 LEU CD1 C -12.691 -73.848 -19.699 1.00 . A A . 16 LEU CD1 1 1
19 20906 1 1 16 LEU CD2 C -10.688 -73.921 -18.147 1.00 . A A . 16 LEU CD2 1 1
19 20907 1 1 16 LEU CG C -12.227 -73.946 -18.230 1.00 . A A . 16 LEU CG 1 1
19 20908 1 1 16 LEU H H -14.729 -74.867 -17.820 1.00 . A A . 16 LEU H 1 1
19 20909 1 1 16 LEU HA H -14.574 -72.551 -15.990 1.00 . A A . 16 LEU HA 1 1
19 20910 1 1 16 LEU HB2 H -12.669 -71.868 -17.744 1.00 . A A . 16 LEU HB2 1 1
19 20911 1 1 16 LEU HB3 H -12.344 -72.868 -16.346 1.00 . A A . 16 LEU HB3 1 1
19 20912 1 1 16 LEU HD11 H -13.765 -73.966 -19.747 1.00 . A A . 16 LEU HD11 1 1
19 20913 1 1 16 LEU HD12 H -12.222 -74.631 -20.282 1.00 . A A . 16 LEU HD12 1 1
19 20914 1 1 16 LEU HD13 H -12.417 -72.885 -20.104 1.00 . A A . 16 LEU HD13 1 1
19 20915 1 1 16 LEU HD21 H -10.378 -74.084 -17.128 1.00 . A A . 16 LEU HD21 1 1
19 20916 1 1 16 LEU HD22 H -10.321 -72.962 -18.488 1.00 . A A . 16 LEU HD22 1 1
19 20917 1 1 16 LEU HD23 H -10.278 -74.702 -18.777 1.00 . A A . 16 LEU HD23 1 1
19 20918 1 1 16 LEU HG H -12.547 -74.916 -17.864 1.00 . A A . 16 LEU HG 1 1
19 20919 1 1 16 LEU N N -14.858 -74.343 -16.999 1.00 . A A . 16 LEU N 1 1
19 20920 1 1 16 LEU O O -14.957 -71.774 -19.076 1.00 . A A . 16 LEU O 1 1
19 20921 1 1 17 LYS C C -17.160 -69.484 -18.133 1.00 . A A . 17 LYS C 1 1
19 20922 1 1 17 LYS CA C -17.532 -70.976 -18.180 1.00 . A A . 17 LYS CA 1 1
19 20923 1 1 17 LYS CB C -18.952 -71.200 -17.576 1.00 . A A . 17 LYS CB 1 1
19 20924 1 1 17 LYS CD C -20.803 -72.877 -16.977 1.00 . A A . 17 LYS CD 1 1
19 20925 1 1 17 LYS CE C -21.272 -74.336 -17.094 1.00 . A A . 17 LYS CE 1 1
19 20926 1 1 17 LYS CG C -19.399 -72.672 -17.581 1.00 . A A . 17 LYS CG 1 1
19 20927 1 1 17 LYS H H -16.759 -72.103 -16.551 1.00 . A A . 17 LYS H 1 1
19 20928 1 1 17 LYS HA H -17.540 -71.313 -19.217 1.00 . A A . 17 LYS HA 1 1
19 20929 1 1 17 LYS HB2 H -18.962 -70.842 -16.547 1.00 . A A . 17 LYS HB2 1 1
19 20930 1 1 17 LYS HB3 H -19.670 -70.626 -18.149 1.00 . A A . 17 LYS HB3 1 1
19 20931 1 1 17 LYS HD2 H -20.783 -72.599 -15.926 1.00 . A A . 17 LYS HD2 1 1
19 20932 1 1 17 LYS HD3 H -21.512 -72.242 -17.497 1.00 . A A . 17 LYS HD3 1 1
19 20933 1 1 17 LYS HE2 H -20.578 -74.980 -16.569 1.00 . A A . 17 LYS HE2 1 1
19 20934 1 1 17 LYS HE3 H -22.251 -74.423 -16.640 1.00 . A A . 17 LYS HE3 1 1
19 20935 1 1 17 LYS HG2 H -19.405 -73.030 -18.609 1.00 . A A . 17 LYS HG2 1 1
19 20936 1 1 17 LYS HG3 H -18.682 -73.255 -17.012 1.00 . A A . 17 LYS HG3 1 1
19 20937 1 1 17 LYS HZ1 H -22.044 -74.196 -19.032 1.00 . A A . 17 LYS HZ1 1 1
19 20938 1 1 17 LYS HZ2 H -21.673 -75.773 -18.564 1.00 . A A . 17 LYS HZ2 1 1
19 20939 1 1 17 LYS HZ3 H -20.430 -74.702 -18.975 1.00 . A A . 17 LYS HZ3 1 1
19 20940 1 1 17 LYS N N -16.529 -71.780 -17.447 1.00 . A A . 17 LYS N 1 1
19 20941 1 1 17 LYS NZ N -21.360 -74.781 -18.513 1.00 . A A . 17 LYS NZ 1 1
19 20942 1 1 17 LYS O O -17.343 -68.831 -17.099 1.00 . A A . 17 LYS O 1 1
19 20943 1 1 18 CYS C C -17.335 -66.596 -19.340 1.00 . A A . 18 CYS C 1 1
19 20944 1 1 18 CYS CA C -16.146 -67.586 -19.359 1.00 . A A . 18 CYS CA 1 1
19 20945 1 1 18 CYS CB C -15.333 -67.435 -20.655 1.00 . A A . 18 CYS CB 1 1
19 20946 1 1 18 CYS H H -16.511 -69.560 -20.026 1.00 . A A . 18 CYS H 1 1
19 20947 1 1 18 CYS HA H -15.497 -67.389 -18.512 1.00 . A A . 18 CYS HA 1 1
19 20948 1 1 18 CYS HB2 H -16.004 -67.396 -21.506 1.00 . A A . 18 CYS HB2 1 1
19 20949 1 1 18 CYS HB3 H -14.749 -66.525 -20.622 1.00 . A A . 18 CYS HB3 1 1
19 20950 1 1 18 CYS HG H -14.826 -69.678 -21.717 1.00 . A A . 18 CYS HG 1 1
19 20951 1 1 18 CYS N N -16.614 -68.974 -19.246 1.00 . A A . 18 CYS N 1 1
19 20952 1 1 18 CYS O O -18.353 -66.832 -20.006 1.00 . A A . 18 CYS O 1 1
19 20953 1 1 18 CYS SG S -14.198 -68.802 -20.944 1.00 . A A . 18 CYS SG 1 1
19 20954 1 1 19 ASP C C -18.402 -63.600 -19.625 1.00 . A A . 19 ASP C 1 1
19 20955 1 1 19 ASP CA C -18.253 -64.503 -18.384 1.00 . A A . 19 ASP CA 1 1
19 20956 1 1 19 ASP CB C -17.946 -63.649 -17.129 1.00 . A A . 19 ASP CB 1 1
19 20957 1 1 19 ASP CG C -19.012 -62.570 -16.846 1.00 . A A . 19 ASP CG 1 1
19 20958 1 1 19 ASP H H -16.340 -65.382 -18.095 1.00 . A A . 19 ASP H 1 1
19 20959 1 1 19 ASP HA H -19.187 -65.036 -18.212 1.00 . A A . 19 ASP HA 1 1
19 20960 1 1 19 ASP HB2 H -17.882 -64.308 -16.269 1.00 . A A . 19 ASP HB2 1 1
19 20961 1 1 19 ASP HB3 H -16.975 -63.165 -17.255 1.00 . A A . 19 ASP HB3 1 1
19 20962 1 1 19 ASP N N -17.193 -65.509 -18.566 1.00 . A A . 19 ASP N 1 1
19 20963 1 1 19 ASP O O -17.413 -63.237 -20.266 1.00 . A A . 19 ASP O 1 1
19 20964 1 1 19 ASP OD1 O -20.056 -62.896 -16.230 1.00 . A A . 19 ASP OD1 1 1
19 20965 1 1 19 ASP OD2 O -18.818 -61.391 -17.238 1.00 . A A . 19 ASP OD2 1 1
19 20966 1 1 20 VAL C C -20.667 -61.060 -20.278 1.00 . A A . 20 VAL C 1 1
19 20967 1 1 20 VAL CA C -19.979 -62.249 -20.970 1.00 . A A . 20 VAL CA 1 1
19 20968 1 1 20 VAL CB C -20.863 -62.840 -22.132 1.00 . A A . 20 VAL CB 1 1
19 20969 1 1 20 VAL CG1 C -22.188 -63.436 -21.616 1.00 . A A . 20 VAL CG1 1 1
19 20970 1 1 20 VAL CG2 C -21.104 -61.793 -23.251 1.00 . A A . 20 VAL CG2 1 1
19 20971 1 1 20 VAL H H -20.392 -63.701 -19.495 1.00 . A A . 20 VAL H 1 1
19 20972 1 1 20 VAL HA H -19.045 -61.899 -21.414 1.00 . A A . 20 VAL HA 1 1
19 20973 1 1 20 VAL HB H -20.301 -63.661 -22.573 1.00 . A A . 20 VAL HB 1 1
19 20974 1 1 20 VAL HG11 H -22.744 -63.855 -22.442 1.00 . A A . 20 VAL HG11 1 1
19 20975 1 1 20 VAL HG12 H -22.778 -62.660 -21.143 1.00 . A A . 20 VAL HG12 1 1
19 20976 1 1 20 VAL HG13 H -21.979 -64.214 -20.894 1.00 . A A . 20 VAL HG13 1 1
19 20977 1 1 20 VAL HG21 H -21.667 -62.246 -24.055 1.00 . A A . 20 VAL HG21 1 1
19 20978 1 1 20 VAL HG22 H -20.156 -61.441 -23.636 1.00 . A A . 20 VAL HG22 1 1
19 20979 1 1 20 VAL HG23 H -21.660 -60.951 -22.854 1.00 . A A . 20 VAL HG23 1 1
19 20980 1 1 20 VAL N N -19.654 -63.262 -19.958 1.00 . A A . 20 VAL N 1 1
19 20981 1 1 20 VAL O O -21.501 -61.250 -19.380 1.00 . A A . 20 VAL O 1 1
19 20982 1 1 21 CYS C C -20.953 -57.522 -21.145 1.00 . A A . 21 CYS C 1 1
19 20983 1 1 21 CYS CA C -20.782 -58.598 -20.072 1.00 . A A . 21 CYS CA 1 1
19 20984 1 1 21 CYS CB C -19.814 -58.102 -18.973 1.00 . A A . 21 CYS CB 1 1
19 20985 1 1 21 CYS H H -19.647 -59.777 -21.414 1.00 . A A . 21 CYS H 1 1
19 20986 1 1 21 CYS HA H -21.749 -58.800 -19.621 1.00 . A A . 21 CYS HA 1 1
19 20987 1 1 21 CYS HB2 H -19.706 -58.870 -18.220 1.00 . A A . 21 CYS HB2 1 1
19 20988 1 1 21 CYS HB3 H -18.838 -57.895 -19.404 1.00 . A A . 21 CYS HB3 1 1
19 20989 1 1 21 CYS HG H -21.034 -56.961 -17.041 1.00 . A A . 21 CYS HG 1 1
19 20990 1 1 21 CYS N N -20.285 -59.842 -20.675 1.00 . A A . 21 CYS N 1 1
19 20991 1 1 21 CYS O O -20.223 -57.518 -22.149 1.00 . A A . 21 CYS O 1 1
19 20992 1 1 21 CYS SG S -20.375 -56.596 -18.134 1.00 . A A . 21 CYS SG 1 1
19 20993 1 1 22 GLY C C -21.507 -54.219 -21.263 1.00 . A A . 22 GLY C 1 1
19 20994 1 1 22 GLY CA C -22.151 -55.477 -21.816 1.00 . A A . 22 GLY CA 1 1
19 20995 1 1 22 GLY H H -22.502 -56.720 -20.141 1.00 . A A . 22 GLY H 1 1
19 20996 1 1 22 GLY HA2 H -21.751 -55.692 -22.800 1.00 . A A . 22 GLY HA2 1 1
19 20997 1 1 22 GLY HA3 H -23.215 -55.309 -21.906 1.00 . A A . 22 GLY HA3 1 1
19 20998 1 1 22 GLY N N -21.927 -56.617 -20.932 1.00 . A A . 22 GLY N 1 1
19 20999 1 1 22 GLY O O -21.751 -53.865 -20.104 1.00 . A A . 22 GLY O 1 1
19 21000 1 1 23 MET C C -21.002 -51.111 -21.819 1.00 . A A . 23 MET C 1 1
19 21001 1 1 23 MET CA C -20.030 -52.288 -21.642 1.00 . A A . 23 MET CA 1 1
19 21002 1 1 23 MET CB C -18.719 -52.024 -22.433 1.00 . A A . 23 MET CB 1 1
19 21003 1 1 23 MET CE C -17.214 -49.667 -24.177 1.00 . A A . 23 MET CE 1 1
19 21004 1 1 23 MET CG C -18.879 -51.907 -23.963 1.00 . A A . 23 MET CG 1 1
19 21005 1 1 23 MET H H -20.450 -53.912 -22.946 1.00 . A A . 23 MET H 1 1
19 21006 1 1 23 MET HA H -19.780 -52.381 -20.586 1.00 . A A . 23 MET HA 1 1
19 21007 1 1 23 MET HB2 H -18.279 -51.106 -22.072 1.00 . A A . 23 MET HB2 1 1
19 21008 1 1 23 MET HB3 H -18.026 -52.835 -22.232 1.00 . A A . 23 MET HB3 1 1
19 21009 1 1 23 MET HE1 H -17.107 -49.678 -23.100 1.00 . A A . 23 MET HE1 1 1
19 21010 1 1 23 MET HE2 H -18.096 -49.098 -24.444 1.00 . A A . 23 MET HE2 1 1
19 21011 1 1 23 MET HE3 H -16.346 -49.207 -24.618 1.00 . A A . 23 MET HE3 1 1
19 21012 1 1 23 MET HG2 H -19.142 -52.876 -24.364 1.00 . A A . 23 MET HG2 1 1
19 21013 1 1 23 MET HG3 H -19.678 -51.207 -24.183 1.00 . A A . 23 MET HG3 1 1
19 21014 1 1 23 MET N N -20.658 -53.550 -22.060 1.00 . A A . 23 MET N 1 1
19 21015 1 1 23 MET O O -21.803 -51.089 -22.761 1.00 . A A . 23 MET O 1 1
19 21016 1 1 23 MET SD S -17.374 -51.350 -24.789 1.00 . A A . 23 MET SD 1 1
19 21017 1 1 24 VAL C C -20.842 -47.929 -21.974 1.00 . A A . 24 VAL C 1 1
19 21018 1 1 24 VAL CA C -21.645 -48.860 -21.040 1.00 . A A . 24 VAL CA 1 1
19 21019 1 1 24 VAL CB C -21.891 -48.164 -19.652 1.00 . A A . 24 VAL CB 1 1
19 21020 1 1 24 VAL CG1 C -22.744 -49.063 -18.729 1.00 . A A . 24 VAL CG1 1 1
19 21021 1 1 24 VAL CG2 C -20.562 -47.765 -18.962 1.00 . A A . 24 VAL CG2 1 1
19 21022 1 1 24 VAL H H -20.399 -50.303 -20.087 1.00 . A A . 24 VAL H 1 1
19 21023 1 1 24 VAL HA H -22.613 -49.056 -21.496 1.00 . A A . 24 VAL HA 1 1
19 21024 1 1 24 VAL HB H -22.460 -47.252 -19.834 1.00 . A A . 24 VAL HB 1 1
19 21025 1 1 24 VAL HG11 H -22.222 -49.993 -18.536 1.00 . A A . 24 VAL HG11 1 1
19 21026 1 1 24 VAL HG12 H -23.695 -49.281 -19.201 1.00 . A A . 24 VAL HG12 1 1
19 21027 1 1 24 VAL HG13 H -22.923 -48.554 -17.792 1.00 . A A . 24 VAL HG13 1 1
19 21028 1 1 24 VAL HG21 H -20.768 -47.288 -18.012 1.00 . A A . 24 VAL HG21 1 1
19 21029 1 1 24 VAL HG22 H -20.017 -47.076 -19.592 1.00 . A A . 24 VAL HG22 1 1
19 21030 1 1 24 VAL HG23 H -19.957 -48.648 -18.794 1.00 . A A . 24 VAL HG23 1 1
19 21031 1 1 24 VAL N N -20.937 -50.146 -20.892 1.00 . A A . 24 VAL N 1 1
19 21032 1 1 24 VAL O O -19.640 -48.151 -22.196 1.00 . A A . 24 VAL O 1 1
19 21033 1 1 25 CYS C C -21.536 -44.547 -23.246 1.00 . A A . 25 CYS C 1 1
19 21034 1 1 25 CYS CA C -20.854 -45.906 -23.389 1.00 . A A . 25 CYS CA 1 1
19 21035 1 1 25 CYS CB C -20.885 -46.348 -24.871 1.00 . A A . 25 CYS CB 1 1
19 21036 1 1 25 CYS H H -22.458 -46.792 -22.313 1.00 . A A . 25 CYS H 1 1
19 21037 1 1 25 CYS HA H -19.818 -45.807 -23.078 1.00 . A A . 25 CYS HA 1 1
19 21038 1 1 25 CYS HB2 H -20.346 -47.281 -24.975 1.00 . A A . 25 CYS HB2 1 1
19 21039 1 1 25 CYS HB3 H -21.911 -46.499 -25.190 1.00 . A A . 25 CYS HB3 1 1
19 21040 1 1 25 CYS HG H -19.119 -44.561 -25.380 1.00 . A A . 25 CYS HG 1 1
19 21041 1 1 25 CYS N N -21.502 -46.897 -22.513 1.00 . A A . 25 CYS N 1 1
19 21042 1 1 25 CYS O O -22.766 -44.460 -23.207 1.00 . A A . 25 CYS O 1 1
19 21043 1 1 25 CYS SG S -20.124 -45.162 -26.012 1.00 . A A . 25 CYS SG 1 1
19 21044 1 1 26 ILE C C -20.589 -41.433 -24.417 1.00 . A A . 26 ILE C 1 1
19 21045 1 1 26 ILE CA C -21.157 -42.097 -23.144 1.00 . A A . 26 ILE CA 1 1
19 21046 1 1 26 ILE CB C -20.660 -41.343 -21.842 1.00 . A A . 26 ILE CB 1 1
19 21047 1 1 26 ILE CD1 C -20.736 -41.444 -19.239 1.00 . A A . 26 ILE CD1 1 1
19 21048 1 1 26 ILE CG1 C -21.190 -42.061 -20.556 1.00 . A A . 26 ILE CG1 1 1
19 21049 1 1 26 ILE CG2 C -21.066 -39.845 -21.845 1.00 . A A . 26 ILE CG2 1 1
19 21050 1 1 26 ILE H H -19.753 -43.670 -23.042 1.00 . A A . 26 ILE H 1 1
19 21051 1 1 26 ILE HA H -22.246 -42.064 -23.177 1.00 . A A . 26 ILE HA 1 1
19 21052 1 1 26 ILE HB H -19.573 -41.386 -21.830 1.00 . A A . 26 ILE HB 1 1
19 21053 1 1 26 ILE HD11 H -21.099 -40.426 -19.162 1.00 . A A . 26 ILE HD11 1 1
19 21054 1 1 26 ILE HD12 H -19.654 -41.443 -19.192 1.00 . A A . 26 ILE HD12 1 1
19 21055 1 1 26 ILE HD13 H -21.128 -42.025 -18.419 1.00 . A A . 26 ILE HD13 1 1
19 21056 1 1 26 ILE HG12 H -22.277 -42.056 -20.556 1.00 . A A . 26 ILE HG12 1 1
19 21057 1 1 26 ILE HG13 H -20.853 -43.088 -20.561 1.00 . A A . 26 ILE HG13 1 1
19 21058 1 1 26 ILE HG21 H -20.673 -39.359 -20.961 1.00 . A A . 26 ILE HG21 1 1
19 21059 1 1 26 ILE HG22 H -22.144 -39.749 -21.853 1.00 . A A . 26 ILE HG22 1 1
19 21060 1 1 26 ILE HG23 H -20.661 -39.360 -22.727 1.00 . A A . 26 ILE HG23 1 1
19 21061 1 1 26 ILE N N -20.715 -43.498 -23.130 1.00 . A A . 26 ILE N 1 1
19 21062 1 1 26 ILE O O -19.541 -41.863 -24.925 1.00 . A A . 26 ILE O 1 1
19 21063 1 1 27 GLY C C -19.667 -38.708 -25.819 1.00 . A A . 27 GLY C 1 1
19 21064 1 1 27 GLY CA C -20.836 -39.661 -26.113 1.00 . A A . 27 GLY CA 1 1
19 21065 1 1 27 GLY H H -22.156 -40.191 -24.540 1.00 . A A . 27 GLY H 1 1
19 21066 1 1 27 GLY HA2 H -20.529 -40.357 -26.881 1.00 . A A . 27 GLY HA2 1 1
19 21067 1 1 27 GLY HA3 H -21.671 -39.081 -26.489 1.00 . A A . 27 GLY HA3 1 1
19 21068 1 1 27 GLY N N -21.296 -40.422 -24.945 1.00 . A A . 27 GLY N 1 1
19 21069 1 1 27 GLY O O -19.157 -38.681 -24.691 1.00 . A A . 27 GLY O 1 1
19 21070 1 1 28 PRO C C -18.520 -35.675 -25.863 1.00 . A A . 28 PRO C 1 1
19 21071 1 1 28 PRO CA C -18.094 -36.929 -26.657 1.00 . A A . 28 PRO CA 1 1
19 21072 1 1 28 PRO CB C -17.720 -36.587 -28.119 1.00 . A A . 28 PRO CB 1 1
19 21073 1 1 28 PRO CD C -19.753 -37.875 -28.218 1.00 . A A . 28 PRO CD 1 1
19 21074 1 1 28 PRO CG C -19.002 -36.736 -28.882 1.00 . A A . 28 PRO CG 1 1
19 21075 1 1 28 PRO HA H -17.243 -37.388 -26.164 1.00 . A A . 28 PRO HA 1 1
19 21076 1 1 28 PRO HB2 H -17.324 -35.573 -28.187 1.00 . A A . 28 PRO HB2 1 1
19 21077 1 1 28 PRO HB3 H -16.981 -37.290 -28.490 1.00 . A A . 28 PRO HB3 1 1
19 21078 1 1 28 PRO HD2 H -20.824 -37.687 -28.216 1.00 . A A . 28 PRO HD2 1 1
19 21079 1 1 28 PRO HD3 H -19.543 -38.811 -28.723 1.00 . A A . 28 PRO HD3 1 1
19 21080 1 1 28 PRO HG2 H -19.574 -35.810 -28.820 1.00 . A A . 28 PRO HG2 1 1
19 21081 1 1 28 PRO HG3 H -18.801 -36.975 -29.919 1.00 . A A . 28 PRO HG3 1 1
19 21082 1 1 28 PRO N N -19.213 -37.900 -26.828 1.00 . A A . 28 PRO N 1 1
19 21083 1 1 28 PRO O O -19.722 -35.420 -25.675 1.00 . A A . 28 PRO O 1 1
19 21084 1 1 29 ASN C C -18.149 -32.433 -25.460 1.00 . A A . 29 ASN C 1 1
19 21085 1 1 29 ASN CA C -17.785 -33.660 -24.592 1.00 . A A . 29 ASN CA 1 1
19 21086 1 1 29 ASN CB C -16.549 -33.361 -23.681 1.00 . A A . 29 ASN CB 1 1
19 21087 1 1 29 ASN CG C -15.308 -32.838 -24.430 1.00 . A A . 29 ASN CG 1 1
19 21088 1 1 29 ASN H H -16.605 -35.088 -25.659 1.00 . A A . 29 ASN H 1 1
19 21089 1 1 29 ASN HA H -18.639 -33.873 -23.955 1.00 . A A . 29 ASN HA 1 1
19 21090 1 1 29 ASN HB2 H -16.832 -32.626 -22.937 1.00 . A A . 29 ASN HB2 1 1
19 21091 1 1 29 ASN HB3 H -16.275 -34.274 -23.169 1.00 . A A . 29 ASN HB3 1 1
19 21092 1 1 29 ASN HD21 H -14.790 -31.687 -22.882 1.00 . A A . 29 ASN HD21 1 1
19 21093 1 1 29 ASN HD22 H -13.746 -31.615 -24.258 1.00 . A A . 29 ASN HD22 1 1
19 21094 1 1 29 ASN N N -17.534 -34.868 -25.424 1.00 . A A . 29 ASN N 1 1
19 21095 1 1 29 ASN ND2 N -14.536 -31.962 -23.791 1.00 . A A . 29 ASN ND2 1 1
19 21096 1 1 29 ASN O O -17.854 -31.290 -25.095 1.00 . A A . 29 ASN O 1 1
19 21097 1 1 29 ASN OD1 O -15.048 -33.216 -25.572 1.00 . A A . 29 ASN OD1 1 1
19 21098 1 1 30 VAL C C -20.105 -30.532 -26.938 1.00 . A A . 30 VAL C 1 1
19 21099 1 1 30 VAL CA C -19.224 -31.645 -27.550 1.00 . A A . 30 VAL CA 1 1
19 21100 1 1 30 VAL CB C -19.905 -32.259 -28.824 1.00 . A A . 30 VAL CB 1 1
19 21101 1 1 30 VAL CG1 C -18.872 -33.016 -29.688 1.00 . A A . 30 VAL CG1 1 1
19 21102 1 1 30 VAL CG2 C -21.084 -33.181 -28.439 1.00 . A A . 30 VAL CG2 1 1
19 21103 1 1 30 VAL H H -19.151 -33.594 -26.743 1.00 . A A . 30 VAL H 1 1
19 21104 1 1 30 VAL HA H -18.291 -31.181 -27.873 1.00 . A A . 30 VAL HA 1 1
19 21105 1 1 30 VAL HB H -20.301 -31.442 -29.429 1.00 . A A . 30 VAL HB 1 1
19 21106 1 1 30 VAL HG11 H -19.360 -33.423 -30.566 1.00 . A A . 30 VAL HG11 1 1
19 21107 1 1 30 VAL HG12 H -18.435 -33.828 -29.118 1.00 . A A . 30 VAL HG12 1 1
19 21108 1 1 30 VAL HG13 H -18.088 -32.338 -30.001 1.00 . A A . 30 VAL HG13 1 1
19 21109 1 1 30 VAL HG21 H -21.819 -32.617 -27.880 1.00 . A A . 30 VAL HG21 1 1
19 21110 1 1 30 VAL HG22 H -20.723 -34.000 -27.831 1.00 . A A . 30 VAL HG22 1 1
19 21111 1 1 30 VAL HG23 H -21.545 -33.577 -29.335 1.00 . A A . 30 VAL HG23 1 1
19 21112 1 1 30 VAL N N -18.859 -32.681 -26.574 1.00 . A A . 30 VAL N 1 1
19 21113 1 1 30 VAL O O -20.003 -29.375 -27.346 1.00 . A A . 30 VAL O 1 1
19 21114 1 1 31 LEU C C -20.808 -28.931 -24.415 1.00 . A A . 31 LEU C 1 1
19 21115 1 1 31 LEU CA C -21.751 -29.856 -25.218 1.00 . A A . 31 LEU CA 1 1
19 21116 1 1 31 LEU CB C -22.806 -30.504 -24.266 1.00 . A A . 31 LEU CB 1 1
19 21117 1 1 31 LEU CD1 C -24.746 -30.517 -25.973 1.00 . A A . 31 LEU CD1 1 1
19 21118 1 1 31 LEU CD2 C -23.473 -32.680 -25.507 1.00 . A A . 31 LEU CD2 1 1
19 21119 1 1 31 LEU CG C -23.969 -31.336 -24.924 1.00 . A A . 31 LEU CG 1 1
19 21120 1 1 31 LEU H H -21.001 -31.803 -25.663 1.00 . A A . 31 LEU H 1 1
19 21121 1 1 31 LEU HA H -22.276 -29.264 -25.969 1.00 . A A . 31 LEU HA 1 1
19 21122 1 1 31 LEU HB2 H -22.279 -31.151 -23.571 1.00 . A A . 31 LEU HB2 1 1
19 21123 1 1 31 LEU HB3 H -23.264 -29.707 -23.685 1.00 . A A . 31 LEU HB3 1 1
19 21124 1 1 31 LEU HD11 H -24.084 -30.223 -26.776 1.00 . A A . 31 LEU HD11 1 1
19 21125 1 1 31 LEU HD12 H -25.158 -29.629 -25.511 1.00 . A A . 31 LEU HD12 1 1
19 21126 1 1 31 LEU HD13 H -25.555 -31.111 -26.374 1.00 . A A . 31 LEU HD13 1 1
19 21127 1 1 31 LEU HD21 H -24.308 -33.230 -25.920 1.00 . A A . 31 LEU HD21 1 1
19 21128 1 1 31 LEU HD22 H -23.018 -33.269 -24.723 1.00 . A A . 31 LEU HD22 1 1
19 21129 1 1 31 LEU HD23 H -22.741 -32.499 -26.287 1.00 . A A . 31 LEU HD23 1 1
19 21130 1 1 31 LEU HG H -24.685 -31.579 -24.143 1.00 . A A . 31 LEU HG 1 1
19 21131 1 1 31 LEU N N -20.941 -30.866 -25.936 1.00 . A A . 31 LEU N 1 1
19 21132 1 1 31 LEU O O -20.940 -27.703 -24.458 1.00 . A A . 31 LEU O 1 1
19 21133 1 1 32 MET C C -17.920 -27.913 -23.659 1.00 . A A . 32 MET C 1 1
19 21134 1 1 32 MET CA C -18.863 -28.840 -22.858 1.00 . A A . 32 MET CA 1 1
19 21135 1 1 32 MET CB C -18.046 -29.849 -21.996 1.00 . A A . 32 MET CB 1 1
19 21136 1 1 32 MET CE C -16.029 -27.198 -19.417 1.00 . A A . 32 MET CE 1 1
19 21137 1 1 32 MET CG C -16.935 -29.207 -21.137 1.00 . A A . 32 MET CG 1 1
19 21138 1 1 32 MET H H -19.752 -30.521 -23.798 1.00 . A A . 32 MET H 1 1
19 21139 1 1 32 MET HA H -19.447 -28.220 -22.179 1.00 . A A . 32 MET HA 1 1
19 21140 1 1 32 MET HB2 H -18.730 -30.361 -21.329 1.00 . A A . 32 MET HB2 1 1
19 21141 1 1 32 MET HB3 H -17.588 -30.590 -22.651 1.00 . A A . 32 MET HB3 1 1
19 21142 1 1 32 MET HE1 H -15.496 -27.964 -18.876 1.00 . A A . 32 MET HE1 1 1
19 21143 1 1 32 MET HE2 H -16.264 -26.384 -18.750 1.00 . A A . 32 MET HE2 1 1
19 21144 1 1 32 MET HE3 H -15.416 -26.834 -20.228 1.00 . A A . 32 MET HE3 1 1
19 21145 1 1 32 MET HG2 H -16.490 -29.967 -20.503 1.00 . A A . 32 MET HG2 1 1
19 21146 1 1 32 MET HG3 H -16.172 -28.795 -21.787 1.00 . A A . 32 MET HG3 1 1
19 21147 1 1 32 MET N N -19.829 -29.551 -23.722 1.00 . A A . 32 MET N 1 1
19 21148 1 1 32 MET O O -17.614 -26.814 -23.196 1.00 . A A . 32 MET O 1 1
19 21149 1 1 32 MET SD S -17.552 -27.878 -20.077 1.00 . A A . 32 MET SD 1 1
19 21150 1 1 33 VAL C C -17.269 -26.277 -26.231 1.00 . A A . 33 VAL C 1 1
19 21151 1 1 33 VAL CA C -16.542 -27.530 -25.680 1.00 . A A . 33 VAL CA 1 1
19 21152 1 1 33 VAL CB C -15.882 -28.365 -26.843 1.00 . A A . 33 VAL CB 1 1
19 21153 1 1 33 VAL CG1 C -16.908 -28.850 -27.874 1.00 . A A . 33 VAL CG1 1 1
19 21154 1 1 33 VAL CG2 C -14.741 -27.594 -27.546 1.00 . A A . 33 VAL CG2 1 1
19 21155 1 1 33 VAL H H -17.730 -29.229 -25.171 1.00 . A A . 33 VAL H 1 1
19 21156 1 1 33 VAL HA H -15.744 -27.188 -25.023 1.00 . A A . 33 VAL HA 1 1
19 21157 1 1 33 VAL HB H -15.441 -29.250 -26.385 1.00 . A A . 33 VAL HB 1 1
19 21158 1 1 33 VAL HG11 H -17.660 -29.448 -27.381 1.00 . A A . 33 VAL HG11 1 1
19 21159 1 1 33 VAL HG12 H -16.415 -29.451 -28.627 1.00 . A A . 33 VAL HG12 1 1
19 21160 1 1 33 VAL HG13 H -17.383 -27.998 -28.346 1.00 . A A . 33 VAL HG13 1 1
19 21161 1 1 33 VAL HG21 H -13.978 -27.333 -26.829 1.00 . A A . 33 VAL HG21 1 1
19 21162 1 1 33 VAL HG22 H -15.131 -26.689 -27.999 1.00 . A A . 33 VAL HG22 1 1
19 21163 1 1 33 VAL HG23 H -14.306 -28.217 -28.319 1.00 . A A . 33 VAL HG23 1 1
19 21164 1 1 33 VAL N N -17.462 -28.346 -24.848 1.00 . A A . 33 VAL N 1 1
19 21165 1 1 33 VAL O O -16.678 -25.189 -26.325 1.00 . A A . 33 VAL O 1 1
19 21166 1 1 34 HIS C C -19.737 -24.375 -25.794 1.00 . A A . 34 HIS C 1 1
19 21167 1 1 34 HIS CA C -19.433 -25.313 -26.980 1.00 . A A . 34 HIS CA 1 1
19 21168 1 1 34 HIS CB C -20.752 -25.839 -27.603 1.00 . A A . 34 HIS CB 1 1
19 21169 1 1 34 HIS CD2 C -20.044 -26.089 -30.101 1.00 . A A . 34 HIS CD2 1 1
19 21170 1 1 34 HIS CE1 C -20.776 -28.113 -30.465 1.00 . A A . 34 HIS CE1 1 1
19 21171 1 1 34 HIS CG C -20.598 -26.524 -28.945 1.00 . A A . 34 HIS CG 1 1
19 21172 1 1 34 HIS H H -18.962 -27.329 -26.498 1.00 . A A . 34 HIS H 1 1
19 21173 1 1 34 HIS HA H -18.888 -24.746 -27.735 1.00 . A A . 34 HIS HA 1 1
19 21174 1 1 34 HIS HB2 H -21.209 -26.547 -26.921 1.00 . A A . 34 HIS HB2 1 1
19 21175 1 1 34 HIS HB3 H -21.434 -25.009 -27.745 1.00 . A A . 34 HIS HB3 1 1
19 21176 1 1 34 HIS HD1 H -21.494 -28.401 -28.573 1.00 . A A . 34 HIS HD1 1 1
19 21177 1 1 34 HIS HD2 H -19.603 -25.117 -30.276 1.00 . A A . 34 HIS HD2 1 1
19 21178 1 1 34 HIS HE1 H -20.994 -29.058 -30.945 1.00 . A A . 34 HIS HE1 1 1
19 21179 1 1 34 HIS HE2 H -19.842 -27.069 -31.942 1.00 . A A . 34 HIS HE2 1 1
19 21180 1 1 34 HIS N N -18.568 -26.432 -26.553 1.00 . A A . 34 HIS N 1 1
19 21181 1 1 34 HIS ND1 N -21.039 -27.806 -29.211 1.00 . A A . 34 HIS ND1 1 1
19 21182 1 1 34 HIS NE2 N -20.173 -27.093 -31.021 1.00 . A A . 34 HIS NE2 1 1
19 21183 1 1 34 HIS O O -19.885 -23.160 -25.980 1.00 . A A . 34 HIS O 1 1
19 21184 1 1 35 LYS C C -18.803 -23.401 -22.950 1.00 . A A . 35 LYS C 1 1
19 21185 1 1 35 LYS CA C -20.065 -24.200 -23.335 1.00 . A A . 35 LYS CA 1 1
19 21186 1 1 35 LYS CB C -20.466 -25.163 -22.185 1.00 . A A . 35 LYS CB 1 1
19 21187 1 1 35 LYS CD C -22.028 -23.553 -20.903 1.00 . A A . 35 LYS CD 1 1
19 21188 1 1 35 LYS CE C -22.247 -22.750 -19.607 1.00 . A A . 35 LYS CE 1 1
19 21189 1 1 35 LYS CG C -20.783 -24.467 -20.839 1.00 . A A . 35 LYS CG 1 1
19 21190 1 1 35 LYS H H -19.730 -25.926 -24.517 1.00 . A A . 35 LYS H 1 1
19 21191 1 1 35 LYS HA H -20.881 -23.506 -23.518 1.00 . A A . 35 LYS HA 1 1
19 21192 1 1 35 LYS HB2 H -21.344 -25.717 -22.492 1.00 . A A . 35 LYS HB2 1 1
19 21193 1 1 35 LYS HB3 H -19.656 -25.868 -22.019 1.00 . A A . 35 LYS HB3 1 1
19 21194 1 1 35 LYS HD2 H -21.904 -22.853 -21.722 1.00 . A A . 35 LYS HD2 1 1
19 21195 1 1 35 LYS HD3 H -22.905 -24.165 -21.090 1.00 . A A . 35 LYS HD3 1 1
19 21196 1 1 35 LYS HE2 H -21.418 -22.069 -19.468 1.00 . A A . 35 LYS HE2 1 1
19 21197 1 1 35 LYS HE3 H -23.162 -22.184 -19.697 1.00 . A A . 35 LYS HE3 1 1
19 21198 1 1 35 LYS HG2 H -20.955 -25.230 -20.090 1.00 . A A . 35 LYS HG2 1 1
19 21199 1 1 35 LYS HG3 H -19.925 -23.870 -20.540 1.00 . A A . 35 LYS HG3 1 1
19 21200 1 1 35 LYS HZ1 H -22.510 -23.054 -17.557 1.00 . A A . 35 LYS HZ1 1 1
19 21201 1 1 35 LYS HZ2 H -21.458 -24.161 -18.277 1.00 . A A . 35 LYS HZ2 1 1
19 21202 1 1 35 LYS HZ3 H -23.125 -24.305 -18.512 1.00 . A A . 35 LYS HZ3 1 1
19 21203 1 1 35 LYS N N -19.829 -24.956 -24.578 1.00 . A A . 35 LYS N 1 1
19 21204 1 1 35 LYS NZ N -22.343 -23.626 -18.406 1.00 . A A . 35 LYS NZ 1 1
19 21205 1 1 35 LYS O O -18.894 -22.269 -22.476 1.00 . A A . 35 LYS O 1 1
19 21206 1 1 36 ARG C C -15.970 -22.301 -23.884 1.00 . A A . 36 ARG C 1 1
19 21207 1 1 36 ARG CA C -16.310 -23.419 -22.881 1.00 . A A . 36 ARG CA 1 1
19 21208 1 1 36 ARG CB C -15.224 -24.530 -22.885 1.00 . A A . 36 ARG CB 1 1
19 21209 1 1 36 ARG CD C -13.943 -23.693 -20.822 1.00 . A A . 36 ARG CD 1 1
19 21210 1 1 36 ARG CG C -13.849 -24.119 -22.301 1.00 . A A . 36 ARG CG 1 1
19 21211 1 1 36 ARG CZ C -12.432 -23.049 -18.955 1.00 . A A . 36 ARG CZ 1 1
19 21212 1 1 36 ARG H H -17.646 -24.883 -23.631 1.00 . A A . 36 ARG H 1 1
19 21213 1 1 36 ARG HA H -16.374 -22.979 -21.882 1.00 . A A . 36 ARG HA 1 1
19 21214 1 1 36 ARG HB2 H -15.594 -25.367 -22.302 1.00 . A A . 36 ARG HB2 1 1
19 21215 1 1 36 ARG HB3 H -15.072 -24.871 -23.906 1.00 . A A . 36 ARG HB3 1 1
19 21216 1 1 36 ARG HD2 H -14.614 -22.848 -20.748 1.00 . A A . 36 ARG HD2 1 1
19 21217 1 1 36 ARG HD3 H -14.342 -24.519 -20.246 1.00 . A A . 36 ARG HD3 1 1
19 21218 1 1 36 ARG HE H -11.885 -23.237 -20.877 1.00 . A A . 36 ARG HE 1 1
19 21219 1 1 36 ARG HG2 H -13.168 -24.963 -22.373 1.00 . A A . 36 ARG HG2 1 1
19 21220 1 1 36 ARG HG3 H -13.445 -23.293 -22.880 1.00 . A A . 36 ARG HG3 1 1
19 21221 1 1 36 ARG HH11 H -14.345 -23.379 -18.357 1.00 . A A . 36 ARG HH11 1 1
19 21222 1 1 36 ARG HH12 H -13.237 -22.925 -17.096 1.00 . A A . 36 ARG HH12 1 1
19 21223 1 1 36 ARG HH21 H -10.463 -22.660 -19.192 1.00 . A A . 36 ARG HH21 1 1
19 21224 1 1 36 ARG HH22 H -11.060 -22.523 -17.564 1.00 . A A . 36 ARG HH22 1 1
19 21225 1 1 36 ARG N N -17.628 -24.007 -23.203 1.00 . A A . 36 ARG N 1 1
19 21226 1 1 36 ARG NE N -12.647 -23.301 -20.252 1.00 . A A . 36 ARG NE 1 1
19 21227 1 1 36 ARG NH1 N -13.418 -23.120 -18.069 1.00 . A A . 36 ARG NH1 1 1
19 21228 1 1 36 ARG NH2 N -11.225 -22.716 -18.541 1.00 . A A . 36 ARG NH2 1 1
19 21229 1 1 36 ARG O O -15.118 -21.446 -23.615 1.00 . A A . 36 ARG O 1 1
19 21230 1 1 37 SER C C -17.276 -19.949 -25.487 1.00 . A A . 37 SER C 1 1
19 21231 1 1 37 SER CA C -16.608 -21.232 -26.037 1.00 . A A . 37 SER CA 1 1
19 21232 1 1 37 SER CB C -17.276 -21.696 -27.350 1.00 . A A . 37 SER CB 1 1
19 21233 1 1 37 SER H H -17.239 -23.086 -25.237 1.00 . A A . 37 SER H 1 1
19 21234 1 1 37 SER HA H -15.558 -21.014 -26.233 1.00 . A A . 37 SER HA 1 1
19 21235 1 1 37 SER HB2 H -16.781 -22.592 -27.700 1.00 . A A . 37 SER HB2 1 1
19 21236 1 1 37 SER HB3 H -18.318 -21.915 -27.166 1.00 . A A . 37 SER HB3 1 1
19 21237 1 1 37 SER HG H -17.059 -21.157 -29.226 1.00 . A A . 37 SER HG 1 1
19 21238 1 1 37 SER N N -16.665 -22.315 -25.043 1.00 . A A . 37 SER N 1 1
19 21239 1 1 37 SER O O -17.107 -18.868 -26.044 1.00 . A A . 37 SER O 1 1
19 21240 1 1 37 SER OG O -17.196 -20.715 -28.377 1.00 . A A . 37 SER OG 1 1
19 21241 1 1 38 HIS C C -17.602 -18.585 -22.472 1.00 . A A . 38 HIS C 1 1
19 21242 1 1 38 HIS CA C -18.580 -18.948 -23.609 1.00 . A A . 38 HIS CA 1 1
19 21243 1 1 38 HIS CB C -19.986 -19.293 -23.063 1.00 . A A . 38 HIS CB 1 1
19 21244 1 1 38 HIS CD2 C -21.978 -18.770 -24.672 1.00 . A A . 38 HIS CD2 1 1
19 21245 1 1 38 HIS CE1 C -22.020 -20.677 -25.739 1.00 . A A . 38 HIS CE1 1 1
19 21246 1 1 38 HIS CG C -21.006 -19.557 -24.139 1.00 . A A . 38 HIS CG 1 1
19 21247 1 1 38 HIS H H -18.265 -20.996 -24.094 1.00 . A A . 38 HIS H 1 1
19 21248 1 1 38 HIS HA H -18.661 -18.082 -24.269 1.00 . A A . 38 HIS HA 1 1
19 21249 1 1 38 HIS HB2 H -19.916 -20.177 -22.451 1.00 . A A . 38 HIS HB2 1 1
19 21250 1 1 38 HIS HB3 H -20.345 -18.468 -22.456 1.00 . A A . 38 HIS HB3 1 1
19 21251 1 1 38 HIS HD1 H -20.509 -21.535 -24.675 1.00 . A A . 38 HIS HD1 1 1
19 21252 1 1 38 HIS HD2 H -22.241 -17.768 -24.363 1.00 . A A . 38 HIS HD2 1 1
19 21253 1 1 38 HIS HE1 H -22.295 -21.461 -26.428 1.00 . A A . 38 HIS HE1 1 1
19 21254 1 1 38 HIS HE2 H -23.354 -19.202 -26.196 1.00 . A A . 38 HIS HE2 1 1
19 21255 1 1 38 HIS N N -18.049 -20.089 -24.394 1.00 . A A . 38 HIS N 1 1
19 21256 1 1 38 HIS ND1 N -21.069 -20.747 -24.834 1.00 . A A . 38 HIS ND1 1 1
19 21257 1 1 38 HIS NE2 N -22.584 -19.495 -25.662 1.00 . A A . 38 HIS NE2 1 1
19 21258 1 1 38 HIS O O -16.535 -19.206 -22.351 1.00 . A A . 38 HIS O 1 1
19 21259 1 1 39 THR C C -15.978 -16.195 -21.333 1.00 . A A . 39 THR C 1 1
19 21260 1 1 39 THR CA C -17.116 -16.969 -20.633 1.00 . A A . 39 THR CA 1 1
19 21261 1 1 39 THR CB C -16.575 -18.002 -19.570 1.00 . A A . 39 THR CB 1 1
19 21262 1 1 39 THR CG2 C -15.797 -17.327 -18.429 1.00 . A A . 39 THR CG2 1 1
19 21263 1 1 39 THR H H -18.901 -17.242 -21.739 1.00 . A A . 39 THR H 1 1
19 21264 1 1 39 THR HA H -17.734 -16.245 -20.099 1.00 . A A . 39 THR HA 1 1
19 21265 1 1 39 THR HB H -15.910 -18.701 -20.072 1.00 . A A . 39 THR HB 1 1
19 21266 1 1 39 THR HG1 H -18.498 -18.240 -19.156 1.00 . A A . 39 THR HG1 1 1
19 21267 1 1 39 THR HG21 H -14.952 -16.780 -18.837 1.00 . A A . 39 THR HG21 1 1
19 21268 1 1 39 THR HG22 H -15.435 -18.081 -17.749 1.00 . A A . 39 THR HG22 1 1
19 21269 1 1 39 THR HG23 H -16.445 -16.643 -17.895 1.00 . A A . 39 THR HG23 1 1
19 21270 1 1 39 THR N N -17.986 -17.590 -21.650 1.00 . A A . 39 THR N 1 1
19 21271 1 1 39 THR O O -14.831 -16.666 -21.426 1.00 . A A . 39 THR O 1 1
19 21272 1 1 39 THR OG1 O -17.681 -18.740 -19.019 1.00 . A A . 39 THR OG1 1 1
19 21273 1 1 40 GLY C C -14.388 -13.498 -21.632 1.00 . A A . 40 GLY C 1 1
19 21274 1 1 40 GLY CA C -15.402 -14.125 -22.571 1.00 . A A . 40 GLY CA 1 1
19 21275 1 1 40 GLY H H -17.293 -14.761 -21.856 1.00 . A A . 40 GLY H 1 1
19 21276 1 1 40 GLY HA2 H -14.884 -14.685 -23.338 1.00 . A A . 40 GLY HA2 1 1
19 21277 1 1 40 GLY HA3 H -15.964 -13.328 -23.049 1.00 . A A . 40 GLY HA3 1 1
19 21278 1 1 40 GLY N N -16.347 -15.018 -21.893 1.00 . A A . 40 GLY N 1 1
19 21279 1 1 40 GLY O O -13.382 -12.946 -22.082 1.00 . A A . 40 GLY O 1 1
19 21280 1 1 41 GLU C C -12.595 -14.178 -19.126 1.00 . A A . 41 GLU C 1 1
19 21281 1 1 41 GLU CA C -13.762 -13.173 -19.247 1.00 . A A . 41 GLU CA 1 1
19 21282 1 1 41 GLU CB C -14.557 -13.077 -17.912 1.00 . A A . 41 GLU CB 1 1
19 21283 1 1 41 GLU CD C -14.452 -12.784 -15.363 1.00 . A A . 41 GLU CD 1 1
19 21284 1 1 41 GLU CG C -13.750 -12.534 -16.702 1.00 . A A . 41 GLU CG 1 1
19 21285 1 1 41 GLU H H -15.547 -13.942 -20.068 1.00 . A A . 41 GLU H 1 1
19 21286 1 1 41 GLU HA H -13.359 -12.196 -19.490 1.00 . A A . 41 GLU HA 1 1
19 21287 1 1 41 GLU HB2 H -15.415 -12.429 -18.067 1.00 . A A . 41 GLU HB2 1 1
19 21288 1 1 41 GLU HB3 H -14.930 -14.070 -17.662 1.00 . A A . 41 GLU HB3 1 1
19 21289 1 1 41 GLU HG2 H -12.777 -13.017 -16.684 1.00 . A A . 41 GLU HG2 1 1
19 21290 1 1 41 GLU HG3 H -13.606 -11.469 -16.828 1.00 . A A . 41 GLU HG3 1 1
19 21291 1 1 41 GLU N N -14.674 -13.582 -20.321 1.00 . A A . 41 GLU N 1 1
19 21292 1 1 41 GLU O O -12.566 -15.033 -18.227 1.00 . A A . 41 GLU O 1 1
19 21293 1 1 41 GLU OE1 O -15.420 -12.063 -15.046 1.00 . A A . 41 GLU OE1 1 1
19 21294 1 1 41 GLU OE2 O -14.035 -13.705 -14.619 1.00 . A A . 41 GLU OE2 1 1
19 21295 1 1 42 ARG C C -9.262 -13.988 -19.936 1.00 . A A . 42 ARG C 1 1
19 21296 1 1 42 ARG CA C -10.463 -14.931 -20.124 1.00 . A A . 42 ARG CA 1 1
19 21297 1 1 42 ARG CB C -10.352 -15.711 -21.467 1.00 . A A . 42 ARG CB 1 1
19 21298 1 1 42 ARG CD C -11.512 -17.934 -20.751 1.00 . A A . 42 ARG CD 1 1
19 21299 1 1 42 ARG CG C -11.468 -16.756 -21.752 1.00 . A A . 42 ARG CG 1 1
19 21300 1 1 42 ARG CZ C -12.011 -18.269 -18.312 1.00 . A A . 42 ARG CZ 1 1
19 21301 1 1 42 ARG H H -11.824 -13.492 -20.833 1.00 . A A . 42 ARG H 1 1
19 21302 1 1 42 ARG HA H -10.499 -15.649 -19.303 1.00 . A A . 42 ARG HA 1 1
19 21303 1 1 42 ARG HB2 H -10.368 -14.993 -22.278 1.00 . A A . 42 ARG HB2 1 1
19 21304 1 1 42 ARG HB3 H -9.402 -16.228 -21.490 1.00 . A A . 42 ARG HB3 1 1
19 21305 1 1 42 ARG HD2 H -12.128 -18.717 -21.169 1.00 . A A . 42 ARG HD2 1 1
19 21306 1 1 42 ARG HD3 H -10.505 -18.314 -20.601 1.00 . A A . 42 ARG HD3 1 1
19 21307 1 1 42 ARG HE H -12.559 -16.698 -19.428 1.00 . A A . 42 ARG HE 1 1
19 21308 1 1 42 ARG HG2 H -12.427 -16.255 -21.731 1.00 . A A . 42 ARG HG2 1 1
19 21309 1 1 42 ARG HG3 H -11.312 -17.161 -22.750 1.00 . A A . 42 ARG HG3 1 1
19 21310 1 1 42 ARG HH11 H -10.993 -19.837 -19.088 1.00 . A A . 42 ARG HH11 1 1
19 21311 1 1 42 ARG HH12 H -11.383 -19.961 -17.399 1.00 . A A . 42 ARG HH12 1 1
19 21312 1 1 42 ARG HH21 H -12.935 -16.857 -17.196 1.00 . A A . 42 ARG HH21 1 1
19 21313 1 1 42 ARG HH22 H -12.457 -18.302 -16.348 1.00 . A A . 42 ARG HH22 1 1
19 21314 1 1 42 ARG N N -11.684 -14.124 -20.097 1.00 . A A . 42 ARG N 1 1
19 21315 1 1 42 ARG NE N -12.074 -17.547 -19.449 1.00 . A A . 42 ARG NE 1 1
19 21316 1 1 42 ARG NH1 N -11.411 -19.448 -18.264 1.00 . A A . 42 ARG NH1 1 1
19 21317 1 1 42 ARG NH2 N -12.506 -17.767 -17.199 1.00 . A A . 42 ARG NH2 1 1
19 21318 1 1 42 ARG O O -9.114 -13.036 -20.707 1.00 . A A . 42 ARG O 1 1
19 21319 1 1 43 PRO C C -6.169 -13.799 -19.813 1.00 . A A . 43 PRO C 1 1
19 21320 1 1 43 PRO CA C -7.170 -13.418 -18.715 1.00 . A A . 43 PRO CA 1 1
19 21321 1 1 43 PRO CB C -6.692 -13.788 -17.285 1.00 . A A . 43 PRO CB 1 1
19 21322 1 1 43 PRO CD C -8.631 -15.142 -17.754 1.00 . A A . 43 PRO CD 1 1
19 21323 1 1 43 PRO CG C -7.310 -15.129 -17.006 1.00 . A A . 43 PRO CG 1 1
19 21324 1 1 43 PRO HA H -7.360 -12.347 -18.772 1.00 . A A . 43 PRO HA 1 1
19 21325 1 1 43 PRO HB2 H -5.607 -13.831 -17.241 1.00 . A A . 43 PRO HB2 1 1
19 21326 1 1 43 PRO HB3 H -7.054 -13.053 -16.570 1.00 . A A . 43 PRO HB3 1 1
19 21327 1 1 43 PRO HD2 H -8.852 -16.138 -18.127 1.00 . A A . 43 PRO HD2 1 1
19 21328 1 1 43 PRO HD3 H -9.434 -14.797 -17.115 1.00 . A A . 43 PRO HD3 1 1
19 21329 1 1 43 PRO HG2 H -6.653 -15.920 -17.369 1.00 . A A . 43 PRO HG2 1 1
19 21330 1 1 43 PRO HG3 H -7.480 -15.254 -15.941 1.00 . A A . 43 PRO HG3 1 1
19 21331 1 1 43 PRO N N -8.419 -14.188 -18.875 1.00 . A A . 43 PRO N 1 1
19 21332 1 1 43 PRO O O -5.517 -14.852 -19.744 1.00 . A A . 43 PRO O 1 1
19 21333 1 1 44 PHE C C -3.795 -13.077 -21.723 1.00 . A A . 44 PHE C 1 1
19 21334 1 1 44 PHE CA C -5.292 -13.180 -22.058 1.00 . A A . 44 PHE CA 1 1
19 21335 1 1 44 PHE CB C -5.695 -12.205 -23.198 1.00 . A A . 44 PHE CB 1 1
19 21336 1 1 44 PHE CD1 C -7.434 -13.483 -24.545 1.00 . A A . 44 PHE CD1 1 1
19 21337 1 1 44 PHE CD2 C -8.130 -11.523 -23.372 1.00 . A A . 44 PHE CD2 1 1
19 21338 1 1 44 PHE CE1 C -8.722 -13.661 -25.010 1.00 . A A . 44 PHE CE1 1 1
19 21339 1 1 44 PHE CE2 C -9.419 -11.699 -23.838 1.00 . A A . 44 PHE CE2 1 1
19 21340 1 1 44 PHE CG C -7.116 -12.406 -23.714 1.00 . A A . 44 PHE CG 1 1
19 21341 1 1 44 PHE CZ C -9.714 -12.769 -24.654 1.00 . A A . 44 PHE CZ 1 1
19 21342 1 1 44 PHE H H -6.705 -12.164 -20.842 1.00 . A A . 44 PHE H 1 1
19 21343 1 1 44 PHE HA H -5.487 -14.196 -22.398 1.00 . A A . 44 PHE HA 1 1
19 21344 1 1 44 PHE HB2 H -5.601 -11.184 -22.845 1.00 . A A . 44 PHE HB2 1 1
19 21345 1 1 44 PHE HB3 H -5.019 -12.339 -24.036 1.00 . A A . 44 PHE HB3 1 1
19 21346 1 1 44 PHE HD1 H -6.658 -14.185 -24.826 1.00 . A A . 44 PHE HD1 1 1
19 21347 1 1 44 PHE HD2 H -7.906 -10.680 -22.732 1.00 . A A . 44 PHE HD2 1 1
19 21348 1 1 44 PHE HE1 H -8.957 -14.499 -25.655 1.00 . A A . 44 PHE HE1 1 1
19 21349 1 1 44 PHE HE2 H -10.196 -10.999 -23.559 1.00 . A A . 44 PHE HE2 1 1
19 21350 1 1 44 PHE HZ H -10.722 -12.908 -25.014 1.00 . A A . 44 PHE HZ 1 1
19 21351 1 1 44 PHE N N -6.130 -12.961 -20.867 1.00 . A A . 44 PHE N 1 1
19 21352 1 1 44 PHE O O -3.140 -12.061 -21.972 1.00 . A A . 44 PHE O 1 1
19 21353 1 1 45 HIS C C -1.075 -14.741 -21.931 1.00 . A A . 45 HIS C 1 1
19 21354 1 1 45 HIS CA C -1.885 -14.264 -20.728 1.00 . A A . 45 HIS CA 1 1
19 21355 1 1 45 HIS CB C -1.772 -15.247 -19.520 1.00 . A A . 45 HIS CB 1 1
19 21356 1 1 45 HIS CD2 C 0.684 -16.096 -19.205 1.00 . A A . 45 HIS CD2 1 1
19 21357 1 1 45 HIS CE1 C 1.244 -14.824 -17.523 1.00 . A A . 45 HIS CE1 1 1
19 21358 1 1 45 HIS CG C -0.394 -15.327 -18.901 1.00 . A A . 45 HIS CG 1 1
19 21359 1 1 45 HIS H H -3.859 -14.945 -21.022 1.00 . A A . 45 HIS H 1 1
19 21360 1 1 45 HIS HA H -1.544 -13.278 -20.418 1.00 . A A . 45 HIS HA 1 1
19 21361 1 1 45 HIS HB2 H -2.459 -14.936 -18.738 1.00 . A A . 45 HIS HB2 1 1
19 21362 1 1 45 HIS HB3 H -2.048 -16.247 -19.838 1.00 . A A . 45 HIS HB3 1 1
19 21363 1 1 45 HIS HD1 H -0.548 -13.855 -17.400 1.00 . A A . 45 HIS HD1 1 1
19 21364 1 1 45 HIS HD2 H 0.746 -16.831 -20.003 1.00 . A A . 45 HIS HD2 1 1
19 21365 1 1 45 HIS HE1 H 1.812 -14.367 -16.729 1.00 . A A . 45 HIS HE1 1 1
19 21366 1 1 45 HIS HE2 H 2.505 -16.282 -18.192 1.00 . A A . 45 HIS HE2 1 1
19 21367 1 1 45 HIS N N -3.275 -14.166 -21.154 1.00 . A A . 45 HIS N 1 1
19 21368 1 1 45 HIS ND1 N -0.002 -14.542 -17.840 1.00 . A A . 45 HIS ND1 1 1
19 21369 1 1 45 HIS NE2 N 1.684 -15.762 -18.333 1.00 . A A . 45 HIS NE2 1 1
19 21370 1 1 45 HIS O O -1.362 -15.801 -22.486 1.00 . A A . 45 HIS O 1 1
19 21371 1 1 46 CYS C C 1.346 -15.566 -23.542 1.00 . A A . 46 CYS C 1 1
19 21372 1 1 46 CYS CA C 0.714 -14.151 -23.535 1.00 . A A . 46 CYS CA 1 1
19 21373 1 1 46 CYS CB C 1.785 -13.067 -23.576 1.00 . A A . 46 CYS CB 1 1
19 21374 1 1 46 CYS H H 0.037 -13.086 -21.843 1.00 . A A . 46 CYS H 1 1
19 21375 1 1 46 CYS HA H 0.070 -14.037 -24.404 1.00 . A A . 46 CYS HA 1 1
19 21376 1 1 46 CYS HB2 H 1.313 -12.114 -23.760 1.00 . A A . 46 CYS HB2 1 1
19 21377 1 1 46 CYS HB3 H 2.274 -13.037 -22.613 1.00 . A A . 46 CYS HB3 1 1
19 21378 1 1 46 CYS N N -0.110 -13.914 -22.346 1.00 . A A . 46 CYS N 1 1
19 21379 1 1 46 CYS O O 0.969 -16.408 -24.366 1.00 . A A . 46 CYS O 1 1
19 21380 1 1 46 CYS SG S 3.057 -13.285 -24.839 1.00 . A A . 46 CYS SG 1 1
19 21381 1 1 47 ASN C C 3.848 -17.046 -21.148 1.00 . A A . 47 ASN C 1 1
19 21382 1 1 47 ASN CA C 2.950 -17.123 -22.401 1.00 . A A . 47 ASN CA 1 1
19 21383 1 1 47 ASN CB C 3.778 -17.539 -23.666 1.00 . A A . 47 ASN CB 1 1
19 21384 1 1 47 ASN CG C 4.609 -18.816 -23.492 1.00 . A A . 47 ASN CG 1 1
19 21385 1 1 47 ASN H H 2.492 -15.082 -21.962 1.00 . A A . 47 ASN H 1 1
19 21386 1 1 47 ASN HA H 2.183 -17.877 -22.230 1.00 . A A . 47 ASN HA 1 1
19 21387 1 1 47 ASN HB2 H 3.093 -17.720 -24.482 1.00 . A A . 47 ASN HB2 1 1
19 21388 1 1 47 ASN HB3 H 4.440 -16.723 -23.943 1.00 . A A . 47 ASN HB3 1 1
19 21389 1 1 47 ASN HD21 H 6.001 -18.105 -24.704 1.00 . A A . 47 ASN HD21 1 1
19 21390 1 1 47 ASN HD22 H 6.308 -19.667 -24.047 1.00 . A A . 47 ASN HD22 1 1
19 21391 1 1 47 ASN N N 2.266 -15.812 -22.582 1.00 . A A . 47 ASN N 1 1
19 21392 1 1 47 ASN ND2 N 5.752 -18.869 -24.147 1.00 . A A . 47 ASN ND2 1 1
19 21393 1 1 47 ASN O O 3.483 -17.546 -20.076 1.00 . A A . 47 ASN O 1 1
19 21394 1 1 47 ASN OD1 O 4.226 -19.748 -22.785 1.00 . A A . 47 ASN OD1 1 1
19 21395 1 1 48 GLN C C 6.753 -14.913 -20.267 1.00 . A A . 48 GLN C 1 1
19 21396 1 1 48 GLN CA C 6.011 -16.272 -20.218 1.00 . A A . 48 GLN CA 1 1
19 21397 1 1 48 GLN CB C 6.976 -17.486 -20.379 1.00 . A A . 48 GLN CB 1 1
19 21398 1 1 48 GLN CD C 8.787 -18.991 -19.388 1.00 . A A . 48 GLN CD 1 1
19 21399 1 1 48 GLN CG C 7.875 -17.785 -19.165 1.00 . A A . 48 GLN CG 1 1
19 21400 1 1 48 GLN H H 5.183 -15.926 -22.134 1.00 . A A . 48 GLN H 1 1
19 21401 1 1 48 GLN HA H 5.508 -16.345 -19.259 1.00 . A A . 48 GLN HA 1 1
19 21402 1 1 48 GLN HB2 H 6.374 -18.368 -20.573 1.00 . A A . 48 GLN HB2 1 1
19 21403 1 1 48 GLN HB3 H 7.611 -17.316 -21.245 1.00 . A A . 48 GLN HB3 1 1
19 21404 1 1 48 GLN HE21 H 7.350 -20.209 -18.773 1.00 . A A . 48 GLN HE21 1 1
19 21405 1 1 48 GLN HE22 H 8.828 -20.978 -19.230 1.00 . A A . 48 GLN HE22 1 1
19 21406 1 1 48 GLN HG2 H 8.491 -16.919 -18.971 1.00 . A A . 48 GLN HG2 1 1
19 21407 1 1 48 GLN HG3 H 7.243 -17.977 -18.303 1.00 . A A . 48 GLN HG3 1 1
19 21408 1 1 48 GLN N N 4.996 -16.359 -21.285 1.00 . A A . 48 GLN N 1 1
19 21409 1 1 48 GLN NE2 N 8.275 -20.179 -19.100 1.00 . A A . 48 GLN NE2 1 1
19 21410 1 1 48 GLN O O 7.745 -14.700 -19.566 1.00 . A A . 48 GLN O 1 1
19 21411 1 1 48 GLN OE1 O 9.919 -18.853 -19.851 1.00 . A A . 48 GLN OE1 1 1
19 21412 1 1 49 CYS C C 6.458 -11.633 -20.166 1.00 . A A . 49 CYS C 1 1
19 21413 1 1 49 CYS CA C 6.875 -12.639 -21.263 1.00 . A A . 49 CYS CA 1 1
19 21414 1 1 49 CYS CB C 6.505 -12.086 -22.650 1.00 . A A . 49 CYS CB 1 1
19 21415 1 1 49 CYS H H 5.410 -14.170 -21.562 1.00 . A A . 49 CYS H 1 1
19 21416 1 1 49 CYS HA H 7.948 -12.777 -21.213 1.00 . A A . 49 CYS HA 1 1
19 21417 1 1 49 CYS HB2 H 7.031 -11.157 -22.847 1.00 . A A . 49 CYS HB2 1 1
19 21418 1 1 49 CYS HB3 H 6.786 -12.813 -23.403 1.00 . A A . 49 CYS HB3 1 1
19 21419 1 1 49 CYS N N 6.238 -13.971 -21.077 1.00 . A A . 49 CYS N 1 1
19 21420 1 1 49 CYS O O 7.048 -10.549 -20.059 1.00 . A A . 49 CYS O 1 1
19 21421 1 1 49 CYS SG S 4.728 -11.760 -22.852 1.00 . A A . 49 CYS SG 1 1
19 21422 1 1 50 GLY C C 3.687 -10.333 -18.707 1.00 . A A . 50 GLY C 1 1
19 21423 1 1 50 GLY CA C 4.918 -11.116 -18.298 1.00 . A A . 50 GLY CA 1 1
19 21424 1 1 50 GLY H H 5.026 -12.868 -19.486 1.00 . A A . 50 GLY H 1 1
19 21425 1 1 50 GLY HA2 H 4.665 -11.734 -17.449 1.00 . A A . 50 GLY HA2 1 1
19 21426 1 1 50 GLY HA3 H 5.684 -10.412 -17.991 1.00 . A A . 50 GLY HA3 1 1
19 21427 1 1 50 GLY N N 5.431 -11.988 -19.364 1.00 . A A . 50 GLY N 1 1
19 21428 1 1 50 GLY O O 2.733 -10.211 -17.922 1.00 . A A . 50 GLY O 1 1
19 21429 1 1 51 ALA C C 1.336 -9.826 -20.625 1.00 . A A . 51 ALA C 1 1
19 21430 1 1 51 ALA CA C 2.622 -8.991 -20.478 1.00 . A A . 51 ALA CA 1 1
19 21431 1 1 51 ALA CB C 3.026 -8.364 -21.814 1.00 . A A . 51 ALA CB 1 1
19 21432 1 1 51 ALA H H 4.503 -9.932 -20.480 1.00 . A A . 51 ALA H 1 1
19 21433 1 1 51 ALA HA H 2.441 -8.186 -19.772 1.00 . A A . 51 ALA HA 1 1
19 21434 1 1 51 ALA HB1 H 3.229 -9.138 -22.545 1.00 . A A . 51 ALA HB1 1 1
19 21435 1 1 51 ALA HB2 H 3.917 -7.764 -21.682 1.00 . A A . 51 ALA HB2 1 1
19 21436 1 1 51 ALA HB3 H 2.226 -7.731 -22.182 1.00 . A A . 51 ALA HB3 1 1
19 21437 1 1 51 ALA N N 3.713 -9.794 -19.932 1.00 . A A . 51 ALA N 1 1
19 21438 1 1 51 ALA O O 1.306 -10.829 -21.351 1.00 . A A . 51 ALA O 1 1
19 21439 1 1 52 SER C C -2.169 -9.166 -19.863 1.00 . A A . 52 SER C 1 1
19 21440 1 1 52 SER CA C -0.987 -10.144 -19.829 1.00 . A A . 52 SER CA 1 1
19 21441 1 1 52 SER CB C -1.016 -10.992 -18.549 1.00 . A A . 52 SER CB 1 1
19 21442 1 1 52 SER H H 0.359 -8.547 -19.440 1.00 . A A . 52 SER H 1 1
19 21443 1 1 52 SER HA H -1.055 -10.808 -20.689 1.00 . A A . 52 SER HA 1 1
19 21444 1 1 52 SER HB2 H -1.009 -10.346 -17.682 1.00 . A A . 52 SER HB2 1 1
19 21445 1 1 52 SER HB3 H -1.911 -11.606 -18.532 1.00 . A A . 52 SER HB3 1 1
19 21446 1 1 52 SER HG H 0.925 -11.326 -18.561 1.00 . A A . 52 SER HG 1 1
19 21447 1 1 52 SER N N 0.284 -9.403 -19.914 1.00 . A A . 52 SER N 1 1
19 21448 1 1 52 SER O O -2.214 -8.188 -19.104 1.00 . A A . 52 SER O 1 1
19 21449 1 1 52 SER OG O 0.117 -11.849 -18.472 1.00 . A A . 52 SER OG 1 1
19 21450 1 1 53 PHE C C -5.575 -9.066 -20.703 1.00 . A A . 53 PHE C 1 1
19 21451 1 1 53 PHE CA C -4.203 -8.509 -21.105 1.00 . A A . 53 PHE CA 1 1
19 21452 1 1 53 PHE CB C -4.125 -8.228 -22.630 1.00 . A A . 53 PHE CB 1 1
19 21453 1 1 53 PHE CD1 C -2.405 -6.352 -22.867 1.00 . A A . 53 PHE CD1 1 1
19 21454 1 1 53 PHE CD2 C -1.789 -8.545 -23.611 1.00 . A A . 53 PHE CD2 1 1
19 21455 1 1 53 PHE CE1 C -1.149 -5.883 -23.228 1.00 . A A . 53 PHE CE1 1 1
19 21456 1 1 53 PHE CE2 C -0.539 -8.072 -23.960 1.00 . A A . 53 PHE CE2 1 1
19 21457 1 1 53 PHE CG C -2.751 -7.696 -23.060 1.00 . A A . 53 PHE CG 1 1
19 21458 1 1 53 PHE CZ C -0.220 -6.742 -23.772 1.00 . A A . 53 PHE CZ 1 1
19 21459 1 1 53 PHE H H -3.107 -10.306 -21.200 1.00 . A A . 53 PHE H 1 1
19 21460 1 1 53 PHE HA H -4.044 -7.575 -20.569 1.00 . A A . 53 PHE HA 1 1
19 21461 1 1 53 PHE HB2 H -4.327 -9.145 -23.185 1.00 . A A . 53 PHE HB2 1 1
19 21462 1 1 53 PHE HB3 H -4.868 -7.490 -22.894 1.00 . A A . 53 PHE HB3 1 1
19 21463 1 1 53 PHE HD1 H -3.130 -5.668 -22.440 1.00 . A A . 53 PHE HD1 1 1
19 21464 1 1 53 PHE HD2 H -2.032 -9.588 -23.770 1.00 . A A . 53 PHE HD2 1 1
19 21465 1 1 53 PHE HE1 H -0.897 -4.837 -23.081 1.00 . A A . 53 PHE HE1 1 1
19 21466 1 1 53 PHE HE2 H 0.195 -8.745 -24.387 1.00 . A A . 53 PHE HE2 1 1
19 21467 1 1 53 PHE HZ H 0.765 -6.378 -24.047 1.00 . A A . 53 PHE HZ 1 1
19 21468 1 1 53 PHE N N -3.125 -9.441 -20.751 1.00 . A A . 53 PHE N 1 1
19 21469 1 1 53 PHE O O -5.717 -10.246 -20.382 1.00 . A A . 53 PHE O 1 1
19 21470 1 1 54 THR C C -8.801 -8.481 -21.743 1.00 . A A . 54 THR C 1 1
19 21471 1 1 54 THR CA C -7.983 -8.579 -20.439 1.00 . A A . 54 THR CA 1 1
19 21472 1 1 54 THR CB C -8.608 -7.687 -19.304 1.00 . A A . 54 THR CB 1 1
19 21473 1 1 54 THR CG2 C -8.539 -6.196 -19.643 1.00 . A A . 54 THR CG2 1 1
19 21474 1 1 54 THR H H -6.381 -7.245 -20.860 1.00 . A A . 54 THR H 1 1
19 21475 1 1 54 THR HA H -8.003 -9.613 -20.107 1.00 . A A . 54 THR HA 1 1
19 21476 1 1 54 THR HB H -8.030 -7.852 -18.398 1.00 . A A . 54 THR HB 1 1
19 21477 1 1 54 THR HG1 H -10.475 -8.106 -19.854 1.00 . A A . 54 THR HG1 1 1
19 21478 1 1 54 THR HG21 H -7.507 -5.907 -19.805 1.00 . A A . 54 THR HG21 1 1
19 21479 1 1 54 THR HG22 H -8.948 -5.615 -18.826 1.00 . A A . 54 THR HG22 1 1
19 21480 1 1 54 THR HG23 H -9.102 -5.996 -20.545 1.00 . A A . 54 THR HG23 1 1
19 21481 1 1 54 THR N N -6.581 -8.193 -20.693 1.00 . A A . 54 THR N 1 1
19 21482 1 1 54 THR O O -9.962 -8.893 -21.790 1.00 . A A . 54 THR O 1 1
19 21483 1 1 54 THR OG1 O -9.973 -8.057 -19.031 1.00 . A A . 54 THR OG1 1 1
19 21484 1 1 55 GLN C C -7.907 -8.351 -25.230 1.00 . A A . 55 GLN C 1 1
19 21485 1 1 55 GLN CA C -8.796 -7.755 -24.126 1.00 . A A . 55 GLN CA 1 1
19 21486 1 1 55 GLN CB C -9.034 -6.243 -24.393 1.00 . A A . 55 GLN CB 1 1
19 21487 1 1 55 GLN CD C -11.350 -6.122 -23.307 1.00 . A A . 55 GLN CD 1 1
19 21488 1 1 55 GLN CG C -9.938 -5.545 -23.357 1.00 . A A . 55 GLN CG 1 1
19 21489 1 1 55 GLN H H -7.227 -7.692 -22.708 1.00 . A A . 55 GLN H 1 1
19 21490 1 1 55 GLN HA H -9.759 -8.268 -24.137 1.00 . A A . 55 GLN HA 1 1
19 21491 1 1 55 GLN HB2 H -8.076 -5.734 -24.401 1.00 . A A . 55 GLN HB2 1 1
19 21492 1 1 55 GLN HB3 H -9.492 -6.126 -25.369 1.00 . A A . 55 GLN HB3 1 1
19 21493 1 1 55 GLN HE21 H -11.422 -5.852 -21.355 1.00 . A A . 55 GLN HE21 1 1
19 21494 1 1 55 GLN HE22 H -12.827 -6.546 -22.072 1.00 . A A . 55 GLN HE22 1 1
19 21495 1 1 55 GLN HG2 H -9.481 -5.652 -22.377 1.00 . A A . 55 GLN HG2 1 1
19 21496 1 1 55 GLN HG3 H -10.004 -4.487 -23.597 1.00 . A A . 55 GLN HG3 1 1
19 21497 1 1 55 GLN N N -8.165 -7.953 -22.810 1.00 . A A . 55 GLN N 1 1
19 21498 1 1 55 GLN NE2 N -11.924 -6.175 -22.128 1.00 . A A . 55 GLN NE2 1 1
19 21499 1 1 55 GLN O O -6.675 -8.151 -25.223 1.00 . A A . 55 GLN O 1 1
19 21500 1 1 55 GLN OE1 O -11.912 -6.549 -24.315 1.00 . A A . 55 GLN OE1 1 1
19 21501 1 1 56 LYS C C -7.347 -8.561 -28.282 1.00 . A A . 56 LYS C 1 1
19 21502 1 1 56 LYS CA C -7.882 -9.657 -27.355 1.00 . A A . 56 LYS CA 1 1
19 21503 1 1 56 LYS CB C -8.857 -10.585 -28.123 1.00 . A A . 56 LYS CB 1 1
19 21504 1 1 56 LYS CD C -11.104 -10.847 -29.357 1.00 . A A . 56 LYS CD 1 1
19 21505 1 1 56 LYS CE C -12.480 -10.204 -29.587 1.00 . A A . 56 LYS CE 1 1
19 21506 1 1 56 LYS CG C -10.141 -9.893 -28.623 1.00 . A A . 56 LYS CG 1 1
19 21507 1 1 56 LYS H H -9.498 -9.269 -26.042 1.00 . A A . 56 LYS H 1 1
19 21508 1 1 56 LYS HA H -7.036 -10.247 -27.009 1.00 . A A . 56 LYS HA 1 1
19 21509 1 1 56 LYS HB2 H -8.343 -11.014 -28.974 1.00 . A A . 56 LYS HB2 1 1
19 21510 1 1 56 LYS HB3 H -9.149 -11.388 -27.457 1.00 . A A . 56 LYS HB3 1 1
19 21511 1 1 56 LYS HD2 H -10.674 -11.110 -30.319 1.00 . A A . 56 LYS HD2 1 1
19 21512 1 1 56 LYS HD3 H -11.237 -11.754 -28.770 1.00 . A A . 56 LYS HD3 1 1
19 21513 1 1 56 LYS HE2 H -12.360 -9.317 -30.198 1.00 . A A . 56 LYS HE2 1 1
19 21514 1 1 56 LYS HE3 H -13.114 -10.908 -30.108 1.00 . A A . 56 LYS HE3 1 1
19 21515 1 1 56 LYS HG2 H -10.652 -9.470 -27.767 1.00 . A A . 56 LYS HG2 1 1
19 21516 1 1 56 LYS HG3 H -9.862 -9.090 -29.298 1.00 . A A . 56 LYS HG3 1 1
19 21517 1 1 56 LYS HZ1 H -14.088 -9.435 -28.480 1.00 . A A . 56 LYS HZ1 1 1
19 21518 1 1 56 LYS HZ2 H -12.569 -9.097 -27.814 1.00 . A A . 56 LYS HZ2 1 1
19 21519 1 1 56 LYS HZ3 H -13.218 -10.648 -27.683 1.00 . A A . 56 LYS HZ3 1 1
19 21520 1 1 56 LYS N N -8.545 -9.084 -26.168 1.00 . A A . 56 LYS N 1 1
19 21521 1 1 56 LYS NZ N -13.134 -9.819 -28.301 1.00 . A A . 56 LYS NZ 1 1
19 21522 1 1 56 LYS O O -6.356 -8.775 -28.957 1.00 . A A . 56 LYS O 1 1
19 21523 1 1 57 GLY C C -6.067 -5.861 -28.781 1.00 . A A . 57 GLY C 1 1
19 21524 1 1 57 GLY CA C -7.520 -6.230 -29.059 1.00 . A A . 57 GLY CA 1 1
19 21525 1 1 57 GLY H H -8.794 -7.290 -27.720 1.00 . A A . 57 GLY H 1 1
19 21526 1 1 57 GLY HA2 H -7.640 -6.472 -30.115 1.00 . A A . 57 GLY HA2 1 1
19 21527 1 1 57 GLY HA3 H -8.136 -5.377 -28.827 1.00 . A A . 57 GLY HA3 1 1
19 21528 1 1 57 GLY N N -7.986 -7.378 -28.267 1.00 . A A . 57 GLY N 1 1
19 21529 1 1 57 GLY O O -5.287 -5.583 -29.702 1.00 . A A . 57 GLY O 1 1
19 21530 1 1 58 ASN C C -3.421 -6.851 -27.205 1.00 . A A . 58 ASN C 1 1
19 21531 1 1 58 ASN CA C -4.342 -5.620 -27.020 1.00 . A A . 58 ASN CA 1 1
19 21532 1 1 58 ASN CB C -4.385 -5.203 -25.536 1.00 . A A . 58 ASN CB 1 1
19 21533 1 1 58 ASN CG C -5.286 -3.985 -25.285 1.00 . A A . 58 ASN CG 1 1
19 21534 1 1 58 ASN H H -6.392 -6.132 -26.826 1.00 . A A . 58 ASN H 1 1
19 21535 1 1 58 ASN HA H -3.945 -4.793 -27.603 1.00 . A A . 58 ASN HA 1 1
19 21536 1 1 58 ASN HB2 H -4.762 -6.030 -24.946 1.00 . A A . 58 ASN HB2 1 1
19 21537 1 1 58 ASN HB3 H -3.380 -4.969 -25.204 1.00 . A A . 58 ASN HB3 1 1
19 21538 1 1 58 ASN HD21 H -3.766 -2.744 -25.527 1.00 . A A . 58 ASN HD21 1 1
19 21539 1 1 58 ASN HD22 H -5.287 -2.002 -25.190 1.00 . A A . 58 ASN HD22 1 1
19 21540 1 1 58 ASN N N -5.710 -5.899 -27.490 1.00 . A A . 58 ASN N 1 1
19 21541 1 1 58 ASN ND2 N -4.722 -2.792 -25.332 1.00 . A A . 58 ASN ND2 1 1
19 21542 1 1 58 ASN O O -2.231 -6.702 -27.547 1.00 . A A . 58 ASN O 1 1
19 21543 1 1 58 ASN OD1 O -6.483 -4.128 -25.028 1.00 . A A . 58 ASN OD1 1 1
19 21544 1 1 59 LEU C C -2.740 -9.595 -28.516 1.00 . A A . 59 LEU C 1 1
19 21545 1 1 59 LEU CA C -3.227 -9.331 -27.076 1.00 . A A . 59 LEU CA 1 1
19 21546 1 1 59 LEU CB C -4.077 -10.540 -26.591 1.00 . A A . 59 LEU CB 1 1
19 21547 1 1 59 LEU CD1 C -2.253 -11.997 -25.482 1.00 . A A . 59 LEU CD1 1 1
19 21548 1 1 59 LEU CD2 C -4.293 -13.118 -26.532 1.00 . A A . 59 LEU CD2 1 1
19 21549 1 1 59 LEU CG C -3.324 -11.920 -26.591 1.00 . A A . 59 LEU CG 1 1
19 21550 1 1 59 LEU H H -4.935 -8.105 -26.747 1.00 . A A . 59 LEU H 1 1
19 21551 1 1 59 LEU HA H -2.360 -9.239 -26.432 1.00 . A A . 59 LEU HA 1 1
19 21552 1 1 59 LEU HB2 H -4.422 -10.328 -25.581 1.00 . A A . 59 LEU HB2 1 1
19 21553 1 1 59 LEU HB3 H -4.949 -10.623 -27.232 1.00 . A A . 59 LEU HB3 1 1
19 21554 1 1 59 LEU HD11 H -1.739 -12.947 -25.545 1.00 . A A . 59 LEU HD11 1 1
19 21555 1 1 59 LEU HD12 H -2.717 -11.907 -24.508 1.00 . A A . 59 LEU HD12 1 1
19 21556 1 1 59 LEU HD13 H -1.537 -11.197 -25.614 1.00 . A A . 59 LEU HD13 1 1
19 21557 1 1 59 LEU HD21 H -4.975 -13.071 -27.367 1.00 . A A . 59 LEU HD21 1 1
19 21558 1 1 59 LEU HD22 H -4.856 -13.096 -25.609 1.00 . A A . 59 LEU HD22 1 1
19 21559 1 1 59 LEU HD23 H -3.729 -14.042 -26.583 1.00 . A A . 59 LEU HD23 1 1
19 21560 1 1 59 LEU HG H -2.786 -12.006 -27.530 1.00 . A A . 59 LEU HG 1 1
19 21561 1 1 59 LEU N N -3.984 -8.064 -26.981 1.00 . A A . 59 LEU N 1 1
19 21562 1 1 59 LEU O O -1.591 -9.986 -28.725 1.00 . A A . 59 LEU O 1 1
19 21563 1 1 60 LEU C C -2.210 -8.765 -31.455 1.00 . A A . 60 LEU C 1 1
19 21564 1 1 60 LEU CA C -3.371 -9.634 -30.928 1.00 . A A . 60 LEU CA 1 1
19 21565 1 1 60 LEU CB C -4.659 -9.399 -31.772 1.00 . A A . 60 LEU CB 1 1
19 21566 1 1 60 LEU CD1 C -7.102 -9.970 -32.354 1.00 . A A . 60 LEU CD1 1 1
19 21567 1 1 60 LEU CD2 C -5.463 -11.835 -31.775 1.00 . A A . 60 LEU CD2 1 1
19 21568 1 1 60 LEU CG C -5.861 -10.372 -31.517 1.00 . A A . 60 LEU CG 1 1
19 21569 1 1 60 LEU H H -4.490 -8.984 -29.259 1.00 . A A . 60 LEU H 1 1
19 21570 1 1 60 LEU HA H -3.084 -10.678 -31.005 1.00 . A A . 60 LEU HA 1 1
19 21571 1 1 60 LEU HB2 H -4.998 -8.385 -31.586 1.00 . A A . 60 LEU HB2 1 1
19 21572 1 1 60 LEU HB3 H -4.394 -9.469 -32.820 1.00 . A A . 60 LEU HB3 1 1
19 21573 1 1 60 LEU HD11 H -7.926 -10.641 -32.140 1.00 . A A . 60 LEU HD11 1 1
19 21574 1 1 60 LEU HD12 H -6.867 -10.022 -33.410 1.00 . A A . 60 LEU HD12 1 1
19 21575 1 1 60 LEU HD13 H -7.392 -8.959 -32.105 1.00 . A A . 60 LEU HD13 1 1
19 21576 1 1 60 LEU HD21 H -6.307 -12.482 -31.587 1.00 . A A . 60 LEU HD21 1 1
19 21577 1 1 60 LEU HD22 H -4.653 -12.108 -31.113 1.00 . A A . 60 LEU HD22 1 1
19 21578 1 1 60 LEU HD23 H -5.140 -11.951 -32.802 1.00 . A A . 60 LEU HD23 1 1
19 21579 1 1 60 LEU HG H -6.146 -10.296 -30.471 1.00 . A A . 60 LEU HG 1 1
19 21580 1 1 60 LEU N N -3.634 -9.363 -29.500 1.00 . A A . 60 LEU N 1 1
19 21581 1 1 60 LEU O O -1.424 -9.201 -32.310 1.00 . A A . 60 LEU O 1 1
19 21582 1 1 61 ARG C C 0.302 -7.166 -30.641 1.00 . A A . 61 ARG C 1 1
19 21583 1 1 61 ARG CA C -1.023 -6.601 -31.199 1.00 . A A . 61 ARG CA 1 1
19 21584 1 1 61 ARG CB C -1.396 -5.211 -30.574 1.00 . A A . 61 ARG CB 1 1
19 21585 1 1 61 ARG CD C 0.664 -3.986 -29.555 1.00 . A A . 61 ARG CD 1 1
19 21586 1 1 61 ARG CG C -0.344 -4.067 -30.725 1.00 . A A . 61 ARG CG 1 1
19 21587 1 1 61 ARG CZ C 2.431 -2.343 -28.851 1.00 . A A . 61 ARG CZ 1 1
19 21588 1 1 61 ARG H H -2.839 -7.243 -30.315 1.00 . A A . 61 ARG H 1 1
19 21589 1 1 61 ARG HA H -0.931 -6.495 -32.281 1.00 . A A . 61 ARG HA 1 1
19 21590 1 1 61 ARG HB2 H -2.319 -4.877 -31.052 1.00 . A A . 61 ARG HB2 1 1
19 21591 1 1 61 ARG HB3 H -1.605 -5.349 -29.521 1.00 . A A . 61 ARG HB3 1 1
19 21592 1 1 61 ARG HD2 H 0.127 -3.692 -28.656 1.00 . A A . 61 ARG HD2 1 1
19 21593 1 1 61 ARG HD3 H 1.107 -4.960 -29.400 1.00 . A A . 61 ARG HD3 1 1
19 21594 1 1 61 ARG HE H 1.993 -2.850 -30.752 1.00 . A A . 61 ARG HE 1 1
19 21595 1 1 61 ARG HG2 H 0.209 -4.219 -31.643 1.00 . A A . 61 ARG HG2 1 1
19 21596 1 1 61 ARG HG3 H -0.866 -3.113 -30.796 1.00 . A A . 61 ARG HG3 1 1
19 21597 1 1 61 ARG HH11 H 1.399 -3.138 -27.289 1.00 . A A . 61 ARG HH11 1 1
19 21598 1 1 61 ARG HH12 H 2.634 -1.997 -26.858 1.00 . A A . 61 ARG HH12 1 1
19 21599 1 1 61 ARG HH21 H 3.699 -1.433 -30.148 1.00 . A A . 61 ARG HH21 1 1
19 21600 1 1 61 ARG HH22 H 3.940 -1.040 -28.474 1.00 . A A . 61 ARG HH22 1 1
19 21601 1 1 61 ARG N N -2.128 -7.537 -30.926 1.00 . A A . 61 ARG N 1 1
19 21602 1 1 61 ARG NE N 1.752 -3.012 -29.806 1.00 . A A . 61 ARG NE 1 1
19 21603 1 1 61 ARG NH1 N 2.128 -2.503 -27.564 1.00 . A A . 61 ARG NH1 1 1
19 21604 1 1 61 ARG NH2 N 3.434 -1.541 -29.186 1.00 . A A . 61 ARG NH2 1 1
19 21605 1 1 61 ARG O O 1.330 -7.176 -31.329 1.00 . A A . 61 ARG O 1 1
19 21606 1 1 62 HIS C C 1.998 -9.457 -29.205 1.00 . A A . 62 HIS C 1 1
19 21607 1 1 62 HIS CA C 1.403 -8.151 -28.638 1.00 . A A . 62 HIS CA 1 1
19 21608 1 1 62 HIS CB C 1.002 -8.363 -27.160 1.00 . A A . 62 HIS CB 1 1
19 21609 1 1 62 HIS CD2 C 2.275 -10.232 -25.864 1.00 . A A . 62 HIS CD2 1 1
19 21610 1 1 62 HIS CE1 C 3.924 -9.054 -25.110 1.00 . A A . 62 HIS CE1 1 1
19 21611 1 1 62 HIS CG C 2.084 -8.948 -26.296 1.00 . A A . 62 HIS CG 1 1
19 21612 1 1 62 HIS H H -0.646 -7.736 -28.965 1.00 . A A . 62 HIS H 1 1
19 21613 1 1 62 HIS HA H 2.164 -7.382 -28.688 1.00 . A A . 62 HIS HA 1 1
19 21614 1 1 62 HIS HB2 H 0.733 -7.410 -26.722 1.00 . A A . 62 HIS HB2 1 1
19 21615 1 1 62 HIS HB3 H 0.134 -9.018 -27.113 1.00 . A A . 62 HIS HB3 1 1
19 21616 1 1 62 HIS HD1 H 3.281 -7.261 -25.919 1.00 . A A . 62 HIS HD1 1 1
19 21617 1 1 62 HIS HD2 H 1.615 -11.066 -26.061 1.00 . A A . 62 HIS HD2 1 1
19 21618 1 1 62 HIS HE1 H 4.816 -8.750 -24.589 1.00 . A A . 62 HIS HE1 1 1
19 21619 1 1 62 HIS N N 0.233 -7.676 -29.398 1.00 . A A . 62 HIS N 1 1
19 21620 1 1 62 HIS ND1 N 3.136 -8.222 -25.799 1.00 . A A . 62 HIS ND1 1 1
19 21621 1 1 62 HIS NE2 N 3.455 -10.286 -25.112 1.00 . A A . 62 HIS NE2 1 1
19 21622 1 1 62 HIS O O 3.229 -9.595 -29.275 1.00 . A A . 62 HIS O 1 1
19 21623 1 1 63 ILE C C 2.322 -11.705 -31.345 1.00 . A A . 63 ILE C 1 1
19 21624 1 1 63 ILE CA C 1.546 -11.764 -30.018 1.00 . A A . 63 ILE CA 1 1
19 21625 1 1 63 ILE CB C 0.348 -12.788 -30.113 1.00 . A A . 63 ILE CB 1 1
19 21626 1 1 63 ILE CD1 C -1.965 -13.203 -31.254 1.00 . A A . 63 ILE CD1 1 1
19 21627 1 1 63 ILE CG1 C -0.739 -12.301 -31.112 1.00 . A A . 63 ILE CG1 1 1
19 21628 1 1 63 ILE CG2 C -0.259 -13.051 -28.718 1.00 . A A . 63 ILE CG2 1 1
19 21629 1 1 63 ILE H H 0.173 -10.210 -29.554 1.00 . A A . 63 ILE H 1 1
19 21630 1 1 63 ILE HA H 2.236 -12.134 -29.260 1.00 . A A . 63 ILE HA 1 1
19 21631 1 1 63 ILE HB H 0.752 -13.737 -30.473 1.00 . A A . 63 ILE HB 1 1
19 21632 1 1 63 ILE HD11 H -2.477 -13.283 -30.303 1.00 . A A . 63 ILE HD11 1 1
19 21633 1 1 63 ILE HD12 H -1.662 -14.184 -31.586 1.00 . A A . 63 ILE HD12 1 1
19 21634 1 1 63 ILE HD13 H -2.635 -12.771 -31.983 1.00 . A A . 63 ILE HD13 1 1
19 21635 1 1 63 ILE HG12 H -1.095 -11.330 -30.791 1.00 . A A . 63 ILE HG12 1 1
19 21636 1 1 63 ILE HG13 H -0.295 -12.197 -32.093 1.00 . A A . 63 ILE HG13 1 1
19 21637 1 1 63 ILE HG21 H -0.658 -12.127 -28.317 1.00 . A A . 63 ILE HG21 1 1
19 21638 1 1 63 ILE HG22 H 0.501 -13.428 -28.046 1.00 . A A . 63 ILE HG22 1 1
19 21639 1 1 63 ILE HG23 H -1.058 -13.780 -28.789 1.00 . A A . 63 ILE HG23 1 1
19 21640 1 1 63 ILE N N 1.126 -10.416 -29.578 1.00 . A A . 63 ILE N 1 1
19 21641 1 1 63 ILE O O 3.124 -12.600 -31.636 1.00 . A A . 63 ILE O 1 1
19 21642 1 1 64 LYS C C 4.250 -9.951 -33.078 1.00 . A A . 64 LYS C 1 1
19 21643 1 1 64 LYS CA C 2.813 -10.407 -33.392 1.00 . A A . 64 LYS CA 1 1
19 21644 1 1 64 LYS CB C 2.100 -9.364 -34.286 1.00 . A A . 64 LYS CB 1 1
19 21645 1 1 64 LYS CD C 2.706 -7.873 -36.346 1.00 . A A . 64 LYS CD 1 1
19 21646 1 1 64 LYS CE C 3.637 -6.928 -35.559 1.00 . A A . 64 LYS CE 1 1
19 21647 1 1 64 LYS CG C 2.671 -9.299 -35.746 1.00 . A A . 64 LYS CG 1 1
19 21648 1 1 64 LYS H H 1.340 -10.033 -31.910 1.00 . A A . 64 LYS H 1 1
19 21649 1 1 64 LYS HA H 2.864 -11.347 -33.933 1.00 . A A . 64 LYS HA 1 1
19 21650 1 1 64 LYS HB2 H 1.045 -9.626 -34.337 1.00 . A A . 64 LYS HB2 1 1
19 21651 1 1 64 LYS HB3 H 2.185 -8.388 -33.824 1.00 . A A . 64 LYS HB3 1 1
19 21652 1 1 64 LYS HD2 H 3.058 -7.933 -37.376 1.00 . A A . 64 LYS HD2 1 1
19 21653 1 1 64 LYS HD3 H 1.701 -7.464 -36.346 1.00 . A A . 64 LYS HD3 1 1
19 21654 1 1 64 LYS HE2 H 3.236 -6.790 -34.562 1.00 . A A . 64 LYS HE2 1 1
19 21655 1 1 64 LYS HE3 H 4.622 -7.371 -35.489 1.00 . A A . 64 LYS HE3 1 1
19 21656 1 1 64 LYS HG2 H 3.687 -9.690 -35.751 1.00 . A A . 64 LYS HG2 1 1
19 21657 1 1 64 LYS HG3 H 2.062 -9.931 -36.383 1.00 . A A . 64 LYS HG3 1 1
19 21658 1 1 64 LYS HZ1 H 4.148 -5.716 -37.176 1.00 . A A . 64 LYS HZ1 1 1
19 21659 1 1 64 LYS HZ2 H 4.400 -4.988 -35.676 1.00 . A A . 64 LYS HZ2 1 1
19 21660 1 1 64 LYS HZ3 H 2.830 -5.134 -36.287 1.00 . A A . 64 LYS HZ3 1 1
19 21661 1 1 64 LYS N N 2.064 -10.653 -32.155 1.00 . A A . 64 LYS N 1 1
19 21662 1 1 64 LYS NZ N 3.760 -5.599 -36.218 1.00 . A A . 64 LYS NZ 1 1
19 21663 1 1 64 LYS O O 5.190 -10.327 -33.783 1.00 . A A . 64 LYS O 1 1
19 21664 1 1 65 LEU C C 6.697 -9.668 -31.051 1.00 . A A . 65 LEU C 1 1
19 21665 1 1 65 LEU CA C 5.693 -8.599 -31.547 1.00 . A A . 65 LEU CA 1 1
19 21666 1 1 65 LEU CB C 5.467 -7.530 -30.445 1.00 . A A . 65 LEU CB 1 1
19 21667 1 1 65 LEU CD1 C 4.461 -5.311 -29.642 1.00 . A A . 65 LEU CD1 1 1
19 21668 1 1 65 LEU CD2 C 5.180 -5.577 -32.075 1.00 . A A . 65 LEU CD2 1 1
19 21669 1 1 65 LEU CG C 4.602 -6.289 -30.833 1.00 . A A . 65 LEU CG 1 1
19 21670 1 1 65 LEU H H 3.599 -8.969 -31.455 1.00 . A A . 65 LEU H 1 1
19 21671 1 1 65 LEU HA H 6.135 -8.109 -32.411 1.00 . A A . 65 LEU HA 1 1
19 21672 1 1 65 LEU HB2 H 4.997 -8.021 -29.598 1.00 . A A . 65 LEU HB2 1 1
19 21673 1 1 65 LEU HB3 H 6.441 -7.168 -30.119 1.00 . A A . 65 LEU HB3 1 1
19 21674 1 1 65 LEU HD11 H 4.013 -5.822 -28.801 1.00 . A A . 65 LEU HD11 1 1
19 21675 1 1 65 LEU HD12 H 3.828 -4.480 -29.925 1.00 . A A . 65 LEU HD12 1 1
19 21676 1 1 65 LEU HD13 H 5.437 -4.932 -29.354 1.00 . A A . 65 LEU HD13 1 1
19 21677 1 1 65 LEU HD21 H 4.575 -4.715 -32.312 1.00 . A A . 65 LEU HD21 1 1
19 21678 1 1 65 LEU HD22 H 5.170 -6.258 -32.917 1.00 . A A . 65 LEU HD22 1 1
19 21679 1 1 65 LEU HD23 H 6.195 -5.263 -31.878 1.00 . A A . 65 LEU HD23 1 1
19 21680 1 1 65 LEU HG H 3.602 -6.628 -31.089 1.00 . A A . 65 LEU HG 1 1
19 21681 1 1 65 LEU N N 4.399 -9.171 -31.988 1.00 . A A . 65 LEU N 1 1
19 21682 1 1 65 LEU O O 7.853 -9.340 -30.772 1.00 . A A . 65 LEU O 1 1
19 21683 1 1 66 HIS C C 8.179 -12.285 -31.712 1.00 . A A . 66 HIS C 1 1
19 21684 1 1 66 HIS CA C 7.132 -12.081 -30.600 1.00 . A A . 66 HIS CA 1 1
19 21685 1 1 66 HIS CB C 6.295 -13.371 -30.427 1.00 . A A . 66 HIS CB 1 1
19 21686 1 1 66 HIS CD2 C 4.674 -12.484 -28.607 1.00 . A A . 66 HIS CD2 1 1
19 21687 1 1 66 HIS CE1 C 4.679 -14.180 -27.278 1.00 . A A . 66 HIS CE1 1 1
19 21688 1 1 66 HIS CG C 5.493 -13.412 -29.159 1.00 . A A . 66 HIS CG 1 1
19 21689 1 1 66 HIS H H 5.285 -11.087 -30.991 1.00 . A A . 66 HIS H 1 1
19 21690 1 1 66 HIS HA H 7.654 -11.864 -29.666 1.00 . A A . 66 HIS HA 1 1
19 21691 1 1 66 HIS HB2 H 5.604 -13.458 -31.251 1.00 . A A . 66 HIS HB2 1 1
19 21692 1 1 66 HIS HB3 H 6.955 -14.238 -30.431 1.00 . A A . 66 HIS HB3 1 1
19 21693 1 1 66 HIS HD1 H 5.969 -15.332 -28.421 1.00 . A A . 66 HIS HD1 1 1
19 21694 1 1 66 HIS HD2 H 4.445 -11.512 -29.018 1.00 . A A . 66 HIS HD2 1 1
19 21695 1 1 66 HIS HE1 H 4.520 -14.818 -26.419 1.00 . A A . 66 HIS HE1 1 1
19 21696 1 1 66 HIS N N 6.243 -10.926 -30.898 1.00 . A A . 66 HIS N 1 1
19 21697 1 1 66 HIS ND1 N 5.475 -14.484 -28.304 1.00 . A A . 66 HIS ND1 1 1
19 21698 1 1 66 HIS NE2 N 4.161 -12.972 -27.415 1.00 . A A . 66 HIS NE2 1 1
19 21699 1 1 66 HIS O O 9.284 -12.775 -31.458 1.00 . A A . 66 HIS O 1 1
19 21700 1 1 67 SER C C 8.675 -10.532 -34.773 1.00 . A A . 67 SER C 1 1
19 21701 1 1 67 SER CA C 8.693 -11.923 -34.112 1.00 . A A . 67 SER CA 1 1
19 21702 1 1 67 SER CB C 8.229 -13.027 -35.085 1.00 . A A . 67 SER CB 1 1
19 21703 1 1 67 SER H H 6.893 -11.567 -33.065 1.00 . A A . 67 SER H 1 1
19 21704 1 1 67 SER HA H 9.704 -12.140 -33.789 1.00 . A A . 67 SER HA 1 1
19 21705 1 1 67 SER HB2 H 8.187 -13.968 -34.555 1.00 . A A . 67 SER HB2 1 1
19 21706 1 1 67 SER HB3 H 7.244 -12.789 -35.459 1.00 . A A . 67 SER HB3 1 1
19 21707 1 1 67 SER HG H 8.701 -12.815 -36.982 1.00 . A A . 67 SER HG 1 1
19 21708 1 1 67 SER N N 7.807 -11.899 -32.939 1.00 . A A . 67 SER N 1 1
19 21709 1 1 67 SER O O 7.779 -9.721 -34.490 1.00 . A A . 67 SER O 1 1
19 21710 1 1 67 SER OG O 9.112 -13.179 -36.188 1.00 . A A . 67 SER OG 1 1
19 21711 1 1 68 GLY C C 8.592 -8.834 -37.380 1.00 . A A . 68 GLY C 1 1
19 21712 1 1 68 GLY CA C 9.732 -8.977 -36.377 1.00 . A A . 68 GLY CA 1 1
19 21713 1 1 68 GLY H H 10.362 -10.933 -35.796 1.00 . A A . 68 GLY H 1 1
19 21714 1 1 68 GLY HA2 H 9.694 -8.158 -35.663 1.00 . A A . 68 GLY HA2 1 1
19 21715 1 1 68 GLY HA3 H 10.672 -8.926 -36.915 1.00 . A A . 68 GLY HA3 1 1
19 21716 1 1 68 GLY N N 9.668 -10.256 -35.644 1.00 . A A . 68 GLY N 1 1
19 21717 1 1 68 GLY O O 8.064 -7.737 -37.600 1.00 . A A . 68 GLY O 1 1
19 21718 1 1 69 GLU C C 6.483 -11.507 -38.728 1.00 . A A . 69 GLU C 1 1
19 21719 1 1 69 GLU CA C 7.073 -10.101 -38.883 1.00 . A A . 69 GLU CA 1 1
19 21720 1 1 69 GLU CB C 7.513 -9.851 -40.358 1.00 . A A . 69 GLU CB 1 1
19 21721 1 1 69 GLU CD C 8.787 -10.730 -42.428 1.00 . A A . 69 GLU CD 1 1
19 21722 1 1 69 GLU CG C 8.518 -10.879 -40.923 1.00 . A A . 69 GLU CG 1 1
19 21723 1 1 69 GLU H H 8.692 -10.794 -37.739 1.00 . A A . 69 GLU H 1 1
19 21724 1 1 69 GLU HA H 6.315 -9.369 -38.601 1.00 . A A . 69 GLU HA 1 1
19 21725 1 1 69 GLU HB2 H 6.633 -9.858 -40.991 1.00 . A A . 69 GLU HB2 1 1
19 21726 1 1 69 GLU HB3 H 7.970 -8.871 -40.419 1.00 . A A . 69 GLU HB3 1 1
19 21727 1 1 69 GLU HG2 H 9.456 -10.774 -40.387 1.00 . A A . 69 GLU HG2 1 1
19 21728 1 1 69 GLU HG3 H 8.136 -11.882 -40.743 1.00 . A A . 69 GLU HG3 1 1
19 21729 1 1 69 GLU N N 8.205 -9.978 -37.964 1.00 . A A . 69 GLU N 1 1
19 21730 1 1 69 GLU O O 7.216 -12.485 -38.505 1.00 . A A . 69 GLU O 1 1
19 21731 1 1 69 GLU OE1 O 7.871 -11.011 -43.228 1.00 . A A . 69 GLU OE1 1 1
19 21732 1 1 69 GLU OE2 O 9.907 -10.341 -42.820 1.00 . A A . 69 GLU OE2 1 1
19 21733 1 1 70 LYS C C 3.396 -12.887 -39.933 1.00 . A A . 70 LYS C 1 1
19 21734 1 1 70 LYS CA C 4.425 -12.874 -38.784 1.00 . A A . 70 LYS CA 1 1
19 21735 1 1 70 LYS CB C 3.739 -13.064 -37.410 1.00 . A A . 70 LYS CB 1 1
19 21736 1 1 70 LYS CD C 4.018 -13.460 -34.888 1.00 . A A . 70 LYS CD 1 1
19 21737 1 1 70 LYS CE C 3.012 -14.616 -34.768 1.00 . A A . 70 LYS CE 1 1
19 21738 1 1 70 LYS CG C 4.719 -13.397 -36.259 1.00 . A A . 70 LYS CG 1 1
19 21739 1 1 70 LYS H H 4.622 -10.775 -38.836 1.00 . A A . 70 LYS H 1 1
19 21740 1 1 70 LYS HA H 5.137 -13.684 -38.943 1.00 . A A . 70 LYS HA 1 1
19 21741 1 1 70 LYS HB2 H 3.223 -12.142 -37.156 1.00 . A A . 70 LYS HB2 1 1
19 21742 1 1 70 LYS HB3 H 3.016 -13.862 -37.481 1.00 . A A . 70 LYS HB3 1 1
19 21743 1 1 70 LYS HD2 H 4.769 -13.575 -34.115 1.00 . A A . 70 LYS HD2 1 1
19 21744 1 1 70 LYS HD3 H 3.495 -12.521 -34.733 1.00 . A A . 70 LYS HD3 1 1
19 21745 1 1 70 LYS HE2 H 2.324 -14.584 -35.605 1.00 . A A . 70 LYS HE2 1 1
19 21746 1 1 70 LYS HE3 H 3.548 -15.555 -34.784 1.00 . A A . 70 LYS HE3 1 1
19 21747 1 1 70 LYS HG2 H 5.193 -14.358 -36.463 1.00 . A A . 70 LYS HG2 1 1
19 21748 1 1 70 LYS HG3 H 5.491 -12.631 -36.224 1.00 . A A . 70 LYS HG3 1 1
19 21749 1 1 70 LYS HZ1 H 2.870 -14.434 -32.688 1.00 . A A . 70 LYS HZ1 1 1
19 21750 1 1 70 LYS HZ2 H 1.670 -15.402 -33.377 1.00 . A A . 70 LYS HZ2 1 1
19 21751 1 1 70 LYS HZ3 H 1.579 -13.722 -33.528 1.00 . A A . 70 LYS HZ3 1 1
19 21752 1 1 70 LYS N N 5.153 -11.600 -38.796 1.00 . A A . 70 LYS N 1 1
19 21753 1 1 70 LYS NZ N 2.230 -14.535 -33.505 1.00 . A A . 70 LYS NZ 1 1
19 21754 1 1 70 LYS O O 2.858 -11.829 -40.285 1.00 . A A . 70 LYS O 1 1
19 21755 1 1 71 PRO C C 0.724 -13.699 -41.270 1.00 . A A . 71 PRO C 1 1
19 21756 1 1 71 PRO CA C 2.128 -14.223 -41.650 1.00 . A A . 71 PRO CA 1 1
19 21757 1 1 71 PRO CB C 2.111 -15.757 -41.936 1.00 . A A . 71 PRO CB 1 1
19 21758 1 1 71 PRO CD C 3.756 -15.395 -40.234 1.00 . A A . 71 PRO CD 1 1
19 21759 1 1 71 PRO CG C 2.739 -16.392 -40.730 1.00 . A A . 71 PRO CG 1 1
19 21760 1 1 71 PRO HA H 2.469 -13.693 -42.540 1.00 . A A . 71 PRO HA 1 1
19 21761 1 1 71 PRO HB2 H 1.093 -16.115 -42.084 1.00 . A A . 71 PRO HB2 1 1
19 21762 1 1 71 PRO HB3 H 2.699 -15.976 -42.822 1.00 . A A . 71 PRO HB3 1 1
19 21763 1 1 71 PRO HD2 H 3.920 -15.512 -39.164 1.00 . A A . 71 PRO HD2 1 1
19 21764 1 1 71 PRO HD3 H 4.694 -15.497 -40.768 1.00 . A A . 71 PRO HD3 1 1
19 21765 1 1 71 PRO HG2 H 1.979 -16.574 -39.967 1.00 . A A . 71 PRO HG2 1 1
19 21766 1 1 71 PRO HG3 H 3.223 -17.328 -40.995 1.00 . A A . 71 PRO HG3 1 1
19 21767 1 1 71 PRO N N 3.114 -14.086 -40.544 1.00 . A A . 71 PRO N 1 1
19 21768 1 1 71 PRO O O 0.076 -14.234 -40.363 1.00 . A A . 71 PRO O 1 1
19 21769 1 1 72 PHE C C -2.044 -12.984 -42.524 1.00 . A A . 72 PHE C 1 1
19 21770 1 1 72 PHE CA C -1.053 -12.063 -41.800 1.00 . A A . 72 PHE CA 1 1
19 21771 1 1 72 PHE CB C -1.102 -10.614 -42.372 1.00 . A A . 72 PHE CB 1 1
19 21772 1 1 72 PHE CD1 C -3.123 -9.621 -41.166 1.00 . A A . 72 PHE CD1 1 1
19 21773 1 1 72 PHE CD2 C -3.168 -9.688 -43.561 1.00 . A A . 72 PHE CD2 1 1
19 21774 1 1 72 PHE CE1 C -4.381 -9.039 -41.165 1.00 . A A . 72 PHE CE1 1 1
19 21775 1 1 72 PHE CE2 C -4.425 -9.111 -43.554 1.00 . A A . 72 PHE CE2 1 1
19 21776 1 1 72 PHE CG C -2.489 -9.956 -42.367 1.00 . A A . 72 PHE CG 1 1
19 21777 1 1 72 PHE CZ C -5.031 -8.787 -42.359 1.00 . A A . 72 PHE CZ 1 1
19 21778 1 1 72 PHE H H 0.928 -12.170 -42.536 1.00 . A A . 72 PHE H 1 1
19 21779 1 1 72 PHE HA H -1.303 -12.027 -40.733 1.00 . A A . 72 PHE HA 1 1
19 21780 1 1 72 PHE HB2 H -0.447 -9.985 -41.780 1.00 . A A . 72 PHE HB2 1 1
19 21781 1 1 72 PHE HB3 H -0.733 -10.626 -43.394 1.00 . A A . 72 PHE HB3 1 1
19 21782 1 1 72 PHE HD1 H -2.618 -9.813 -40.227 1.00 . A A . 72 PHE HD1 1 1
19 21783 1 1 72 PHE HD2 H -2.701 -9.934 -44.507 1.00 . A A . 72 PHE HD2 1 1
19 21784 1 1 72 PHE HE1 H -4.858 -8.783 -40.223 1.00 . A A . 72 PHE HE1 1 1
19 21785 1 1 72 PHE HE2 H -4.937 -8.911 -44.488 1.00 . A A . 72 PHE HE2 1 1
19 21786 1 1 72 PHE HZ H -6.017 -8.341 -42.353 1.00 . A A . 72 PHE HZ 1 1
19 21787 1 1 72 PHE N N 0.301 -12.613 -41.934 1.00 . A A . 72 PHE N 1 1
19 21788 1 1 72 PHE O O -2.046 -13.030 -43.758 1.00 . A A . 72 PHE O 1 1
19 21789 1 1 73 LYS C C -3.237 -15.912 -42.898 1.00 . A A . 73 LYS C 1 1
19 21790 1 1 73 LYS CA C -3.867 -14.680 -42.209 1.00 . A A . 73 LYS CA 1 1
19 21791 1 1 73 LYS CB C -4.912 -13.981 -43.135 1.00 . A A . 73 LYS CB 1 1
19 21792 1 1 73 LYS CD C -6.679 -12.125 -43.400 1.00 . A A . 73 LYS CD 1 1
19 21793 1 1 73 LYS CE C -7.735 -13.057 -44.012 1.00 . A A . 73 LYS CE 1 1
19 21794 1 1 73 LYS CG C -5.700 -12.852 -42.449 1.00 . A A . 73 LYS CG 1 1
19 21795 1 1 73 LYS H H -2.686 -13.675 -40.762 1.00 . A A . 73 LYS H 1 1
19 21796 1 1 73 LYS HA H -4.395 -15.024 -41.317 1.00 . A A . 73 LYS HA 1 1
19 21797 1 1 73 LYS HB2 H -4.394 -13.566 -43.997 1.00 . A A . 73 LYS HB2 1 1
19 21798 1 1 73 LYS HB3 H -5.618 -14.724 -43.485 1.00 . A A . 73 LYS HB3 1 1
19 21799 1 1 73 LYS HD2 H -7.190 -11.350 -42.837 1.00 . A A . 73 LYS HD2 1 1
19 21800 1 1 73 LYS HD3 H -6.115 -11.659 -44.202 1.00 . A A . 73 LYS HD3 1 1
19 21801 1 1 73 LYS HE2 H -7.235 -13.856 -44.547 1.00 . A A . 73 LYS HE2 1 1
19 21802 1 1 73 LYS HE3 H -8.337 -13.486 -43.219 1.00 . A A . 73 LYS HE3 1 1
19 21803 1 1 73 LYS HG2 H -6.262 -13.276 -41.625 1.00 . A A . 73 LYS HG2 1 1
19 21804 1 1 73 LYS HG3 H -4.991 -12.127 -42.053 1.00 . A A . 73 LYS HG3 1 1
19 21805 1 1 73 LYS HZ1 H -9.192 -11.626 -44.452 1.00 . A A . 73 LYS HZ1 1 1
19 21806 1 1 73 LYS HZ2 H -9.279 -13.006 -45.426 1.00 . A A . 73 LYS HZ2 1 1
19 21807 1 1 73 LYS HZ3 H -8.062 -11.862 -45.693 1.00 . A A . 73 LYS HZ3 1 1
19 21808 1 1 73 LYS N N -2.826 -13.740 -41.728 1.00 . A A . 73 LYS N 1 1
19 21809 1 1 73 LYS NZ N -8.628 -12.340 -44.960 1.00 . A A . 73 LYS NZ 1 1
19 21810 1 1 73 LYS O O -2.862 -15.821 -44.088 1.00 . A A . 73 LYS O 1 1
19 21811 1 1 73 LYS OXT O -3.106 -16.965 -42.232 1.00 . A A . 73 LYS OXT 1 1
19 21812 2 2 1 ZN ZN ZN 4.317 -11.881 -24.849 1.00 . B A . 101 ZN ZN 1 1
20 21813 1 1 1 MET C C -98.319 -67.065 -8.861 1.00 . A A . 1 MET C 1 1
20 21814 1 1 1 MET CA C -99.826 -66.783 -8.764 1.00 . A A . 1 MET CA 1 1
20 21815 1 1 1 MET CB C -100.397 -67.262 -7.398 1.00 . A A . 1 MET CB 1 1
20 21816 1 1 1 MET CE C -104.547 -66.591 -7.776 1.00 . A A . 1 MET CE 1 1
20 21817 1 1 1 MET CG C -101.840 -66.800 -7.108 1.00 . A A . 1 MET CG 1 1
20 21818 1 1 1 MET H1 H -100.408 -68.471 -9.827 1.00 . A A . 1 MET H1 1 1
20 21819 1 1 1 MET H2 H -100.138 -67.113 -10.791 1.00 . A A . 1 MET H2 1 1
20 21820 1 1 1 MET H3 H -101.543 -67.218 -9.860 1.00 . A A . 1 MET H3 1 1
20 21821 1 1 1 MET HA H -99.990 -65.714 -8.862 1.00 . A A . 1 MET HA 1 1
20 21822 1 1 1 MET HB2 H -100.382 -68.346 -7.372 1.00 . A A . 1 MET HB2 1 1
20 21823 1 1 1 MET HB3 H -99.762 -66.893 -6.596 1.00 . A A . 1 MET HB3 1 1
20 21824 1 1 1 MET HE1 H -104.790 -66.941 -6.784 1.00 . A A . 1 MET HE1 1 1
20 21825 1 1 1 MET HE2 H -105.352 -66.840 -8.452 1.00 . A A . 1 MET HE2 1 1
20 21826 1 1 1 MET HE3 H -104.410 -65.521 -7.757 1.00 . A A . 1 MET HE3 1 1
20 21827 1 1 1 MET HG2 H -102.139 -67.172 -6.135 1.00 . A A . 1 MET HG2 1 1
20 21828 1 1 1 MET HG3 H -101.861 -65.716 -7.094 1.00 . A A . 1 MET HG3 1 1
20 21829 1 1 1 MET N N -100.529 -67.443 -9.888 1.00 . A A . 1 MET N 1 1
20 21830 1 1 1 MET O O -97.907 -68.188 -9.180 1.00 . A A . 1 MET O 1 1
20 21831 1 1 1 MET SD S -103.033 -67.380 -8.335 1.00 . A A . 1 MET SD 1 1
20 21832 1 1 2 GLY C C -95.514 -64.821 -9.315 1.00 . A A . 2 GLY C 1 1
20 21833 1 1 2 GLY CA C -96.057 -66.095 -8.694 1.00 . A A . 2 GLY CA 1 1
20 21834 1 1 2 GLY H H -97.918 -65.185 -8.291 1.00 . A A . 2 GLY H 1 1
20 21835 1 1 2 GLY HA2 H -95.643 -66.213 -7.701 1.00 . A A . 2 GLY HA2 1 1
20 21836 1 1 2 GLY HA3 H -95.764 -66.948 -9.299 1.00 . A A . 2 GLY HA3 1 1
20 21837 1 1 2 GLY N N -97.511 -66.029 -8.585 1.00 . A A . 2 GLY N 1 1
20 21838 1 1 2 GLY O O -95.635 -63.753 -8.710 1.00 . A A . 2 GLY O 1 1
20 21839 1 1 3 HIS C C -93.287 -63.083 -10.521 1.00 . A A . 3 HIS C 1 1
20 21840 1 1 3 HIS CA C -94.381 -63.822 -11.322 1.00 . A A . 3 HIS CA 1 1
20 21841 1 1 3 HIS CB C -95.476 -62.830 -11.823 1.00 . A A . 3 HIS CB 1 1
20 21842 1 1 3 HIS CD2 C -96.538 -63.903 -13.954 1.00 . A A . 3 HIS CD2 1 1
20 21843 1 1 3 HIS CE1 C -98.559 -64.216 -13.176 1.00 . A A . 3 HIS CE1 1 1
20 21844 1 1 3 HIS CG C -96.554 -63.458 -12.672 1.00 . A A . 3 HIS CG 1 1
20 21845 1 1 3 HIS H H -94.927 -65.840 -10.942 1.00 . A A . 3 HIS H 1 1
20 21846 1 1 3 HIS HA H -93.910 -64.272 -12.188 1.00 . A A . 3 HIS HA 1 1
20 21847 1 1 3 HIS HB2 H -95.957 -62.370 -10.969 1.00 . A A . 3 HIS HB2 1 1
20 21848 1 1 3 HIS HB3 H -95.006 -62.054 -12.414 1.00 . A A . 3 HIS HB3 1 1
20 21849 1 1 3 HIS HD1 H -98.172 -63.439 -11.326 1.00 . A A . 3 HIS HD1 1 1
20 21850 1 1 3 HIS HD2 H -95.691 -63.894 -14.627 1.00 . A A . 3 HIS HD2 1 1
20 21851 1 1 3 HIS HE1 H -99.599 -64.490 -13.102 1.00 . A A . 3 HIS HE1 1 1
20 21852 1 1 3 HIS HE2 H -98.057 -64.844 -15.058 1.00 . A A . 3 HIS HE2 1 1
20 21853 1 1 3 HIS N N -94.957 -64.942 -10.540 1.00 . A A . 3 HIS N 1 1
20 21854 1 1 3 HIS ND1 N -97.837 -63.670 -12.217 1.00 . A A . 3 HIS ND1 1 1
20 21855 1 1 3 HIS NE2 N -97.796 -64.367 -14.238 1.00 . A A . 3 HIS NE2 1 1
20 21856 1 1 3 HIS O O -93.541 -62.045 -9.891 1.00 . A A . 3 HIS O 1 1
20 21857 1 1 4 HIS C C -89.807 -62.742 -10.835 1.00 . A A . 4 HIS C 1 1
20 21858 1 1 4 HIS CA C -90.898 -63.099 -9.820 1.00 . A A . 4 HIS CA 1 1
20 21859 1 1 4 HIS CB C -90.357 -64.115 -8.779 1.00 . A A . 4 HIS CB 1 1
20 21860 1 1 4 HIS CD2 C -91.572 -63.631 -6.527 1.00 . A A . 4 HIS CD2 1 1
20 21861 1 1 4 HIS CE1 C -92.791 -65.446 -6.413 1.00 . A A . 4 HIS CE1 1 1
20 21862 1 1 4 HIS CG C -91.296 -64.373 -7.626 1.00 . A A . 4 HIS CG 1 1
20 21863 1 1 4 HIS H H -91.967 -64.504 -11.012 1.00 . A A . 4 HIS H 1 1
20 21864 1 1 4 HIS HA H -91.199 -62.190 -9.305 1.00 . A A . 4 HIS HA 1 1
20 21865 1 1 4 HIS HB2 H -90.167 -65.062 -9.270 1.00 . A A . 4 HIS HB2 1 1
20 21866 1 1 4 HIS HB3 H -89.424 -63.745 -8.366 1.00 . A A . 4 HIS HB3 1 1
20 21867 1 1 4 HIS HD1 H -92.092 -66.258 -8.155 1.00 . A A . 4 HIS HD1 1 1
20 21868 1 1 4 HIS HD2 H -91.133 -62.679 -6.267 1.00 . A A . 4 HIS HD2 1 1
20 21869 1 1 4 HIS HE1 H -93.497 -66.190 -6.075 1.00 . A A . 4 HIS HE1 1 1
20 21870 1 1 4 HIS HE2 H -92.937 -63.994 -4.974 1.00 . A A . 4 HIS HE2 1 1
20 21871 1 1 4 HIS N N -92.077 -63.660 -10.520 1.00 . A A . 4 HIS N 1 1
20 21872 1 1 4 HIS ND1 N -92.077 -65.508 -7.520 1.00 . A A . 4 HIS ND1 1 1
20 21873 1 1 4 HIS NE2 N -92.499 -64.320 -5.794 1.00 . A A . 4 HIS NE2 1 1
20 21874 1 1 4 HIS O O -89.206 -61.661 -10.757 1.00 . A A . 4 HIS O 1 1
20 21875 1 1 5 HIS C C -87.108 -63.538 -12.308 1.00 . A A . 5 HIS C 1 1
20 21876 1 1 5 HIS CA C -88.554 -63.566 -12.863 1.00 . A A . 5 HIS CA 1 1
20 21877 1 1 5 HIS CB C -88.823 -62.337 -13.776 1.00 . A A . 5 HIS CB 1 1
20 21878 1 1 5 HIS CD2 C -90.550 -63.099 -15.572 1.00 . A A . 5 HIS CD2 1 1
20 21879 1 1 5 HIS CE1 C -92.226 -61.828 -14.962 1.00 . A A . 5 HIS CE1 1 1
20 21880 1 1 5 HIS CG C -90.142 -62.371 -14.501 1.00 . A A . 5 HIS CG 1 1
20 21881 1 1 5 HIS H H -90.100 -64.502 -11.748 1.00 . A A . 5 HIS H 1 1
20 21882 1 1 5 HIS HA H -88.652 -64.466 -13.465 1.00 . A A . 5 HIS HA 1 1
20 21883 1 1 5 HIS HB2 H -88.802 -61.438 -13.172 1.00 . A A . 5 HIS HB2 1 1
20 21884 1 1 5 HIS HB3 H -88.042 -62.266 -14.523 1.00 . A A . 5 HIS HB3 1 1
20 21885 1 1 5 HIS HD1 H -91.240 -60.932 -13.409 1.00 . A A . 5 HIS HD1 1 1
20 21886 1 1 5 HIS HD2 H -89.964 -63.829 -16.112 1.00 . A A . 5 HIS HD2 1 1
20 21887 1 1 5 HIS HE1 H -93.196 -61.355 -14.924 1.00 . A A . 5 HIS HE1 1 1
20 21888 1 1 5 HIS HE2 H -92.340 -62.973 -16.654 1.00 . A A . 5 HIS HE2 1 1
20 21889 1 1 5 HIS N N -89.569 -63.681 -11.781 1.00 . A A . 5 HIS N 1 1
20 21890 1 1 5 HIS ND1 N -91.219 -61.584 -14.145 1.00 . A A . 5 HIS ND1 1 1
20 21891 1 1 5 HIS NE2 N -91.846 -62.741 -15.837 1.00 . A A . 5 HIS NE2 1 1
20 21892 1 1 5 HIS O O -86.887 -63.383 -11.101 1.00 . A A . 5 HIS O 1 1
20 21893 1 1 6 HIS C C -84.184 -62.239 -12.822 1.00 . A A . 6 HIS C 1 1
20 21894 1 1 6 HIS CA C -84.695 -63.692 -12.841 1.00 . A A . 6 HIS CA 1 1
20 21895 1 1 6 HIS CB C -83.866 -64.549 -13.840 1.00 . A A . 6 HIS CB 1 1
20 21896 1 1 6 HIS CD2 C -81.753 -64.747 -12.311 1.00 . A A . 6 HIS CD2 1 1
20 21897 1 1 6 HIS CE1 C -80.231 -64.816 -13.869 1.00 . A A . 6 HIS CE1 1 1
20 21898 1 1 6 HIS CG C -82.393 -64.664 -13.505 1.00 . A A . 6 HIS CG 1 1
20 21899 1 1 6 HIS H H -86.367 -63.871 -14.146 1.00 . A A . 6 HIS H 1 1
20 21900 1 1 6 HIS HA H -84.591 -64.115 -11.845 1.00 . A A . 6 HIS HA 1 1
20 21901 1 1 6 HIS HB2 H -84.273 -65.553 -13.871 1.00 . A A . 6 HIS HB2 1 1
20 21902 1 1 6 HIS HB3 H -83.951 -64.114 -14.829 1.00 . A A . 6 HIS HB3 1 1
20 21903 1 1 6 HIS HD1 H -81.542 -64.711 -15.431 1.00 . A A . 6 HIS HD1 1 1
20 21904 1 1 6 HIS HD2 H -82.218 -64.734 -11.334 1.00 . A A . 6 HIS HD2 1 1
20 21905 1 1 6 HIS HE1 H -79.277 -64.859 -14.371 1.00 . A A . 6 HIS HE1 1 1
20 21906 1 1 6 HIS HE2 H -79.708 -64.674 -11.904 1.00 . A A . 6 HIS HE2 1 1
20 21907 1 1 6 HIS N N -86.126 -63.718 -13.206 1.00 . A A . 6 HIS N 1 1
20 21908 1 1 6 HIS ND1 N -81.404 -64.712 -14.459 1.00 . A A . 6 HIS ND1 1 1
20 21909 1 1 6 HIS NE2 N -80.415 -64.839 -12.567 1.00 . A A . 6 HIS NE2 1 1
20 21910 1 1 6 HIS O O -83.453 -61.844 -11.906 1.00 . A A . 6 HIS O 1 1
20 21911 1 1 7 HIS C C -82.626 -60.017 -14.269 1.00 . A A . 7 HIS C 1 1
20 21912 1 1 7 HIS CA C -84.159 -60.081 -14.092 1.00 . A A . 7 HIS CA 1 1
20 21913 1 1 7 HIS CB C -84.667 -59.108 -12.971 1.00 . A A . 7 HIS CB 1 1
20 21914 1 1 7 HIS CD2 C -83.451 -56.787 -12.938 1.00 . A A . 7 HIS CD2 1 1
20 21915 1 1 7 HIS CE1 C -84.906 -55.652 -14.112 1.00 . A A . 7 HIS CE1 1 1
20 21916 1 1 7 HIS CG C -84.455 -57.638 -13.273 1.00 . A A . 7 HIS CG 1 1
20 21917 1 1 7 HIS H H -85.229 -61.867 -14.492 1.00 . A A . 7 HIS H 1 1
20 21918 1 1 7 HIS HA H -84.616 -59.779 -15.033 1.00 . A A . 7 HIS HA 1 1
20 21919 1 1 7 HIS HB2 H -85.729 -59.261 -12.829 1.00 . A A . 7 HIS HB2 1 1
20 21920 1 1 7 HIS HB3 H -84.159 -59.339 -12.043 1.00 . A A . 7 HIS HB3 1 1
20 21921 1 1 7 HIS HD1 H -86.191 -57.217 -14.390 1.00 . A A . 7 HIS HD1 1 1
20 21922 1 1 7 HIS HD2 H -82.567 -57.032 -12.359 1.00 . A A . 7 HIS HD2 1 1
20 21923 1 1 7 HIS HE1 H -85.397 -54.851 -14.640 1.00 . A A . 7 HIS HE1 1 1
20 21924 1 1 7 HIS HE2 H -83.159 -54.787 -13.492 1.00 . A A . 7 HIS HE2 1 1
20 21925 1 1 7 HIS N N -84.595 -61.474 -13.855 1.00 . A A . 7 HIS N 1 1
20 21926 1 1 7 HIS ND1 N -85.351 -56.888 -14.005 1.00 . A A . 7 HIS ND1 1 1
20 21927 1 1 7 HIS NE2 N -83.758 -55.564 -13.473 1.00 . A A . 7 HIS NE2 1 1
20 21928 1 1 7 HIS O O -81.885 -59.686 -13.330 1.00 . A A . 7 HIS O 1 1
20 21929 1 1 8 HIS C C -80.467 -59.354 -16.919 1.00 . A A . 8 HIS C 1 1
20 21930 1 1 8 HIS CA C -80.736 -60.397 -15.829 1.00 . A A . 8 HIS CA 1 1
20 21931 1 1 8 HIS CB C -80.272 -61.794 -16.312 1.00 . A A . 8 HIS CB 1 1
20 21932 1 1 8 HIS CD2 C -77.746 -62.116 -15.761 1.00 . A A . 8 HIS CD2 1 1
20 21933 1 1 8 HIS CE1 C -76.925 -61.708 -17.743 1.00 . A A . 8 HIS CE1 1 1
20 21934 1 1 8 HIS CG C -78.787 -61.863 -16.588 1.00 . A A . 8 HIS CG 1 1
20 21935 1 1 8 HIS H H -82.812 -60.665 -16.160 1.00 . A A . 8 HIS H 1 1
20 21936 1 1 8 HIS HA H -80.166 -60.131 -14.942 1.00 . A A . 8 HIS HA 1 1
20 21937 1 1 8 HIS HB2 H -80.506 -62.533 -15.555 1.00 . A A . 8 HIS HB2 1 1
20 21938 1 1 8 HIS HB3 H -80.793 -62.054 -17.224 1.00 . A A . 8 HIS HB3 1 1
20 21939 1 1 8 HIS HD1 H -78.732 -61.386 -18.637 1.00 . A A . 8 HIS HD1 1 1
20 21940 1 1 8 HIS HD2 H -77.809 -62.358 -14.708 1.00 . A A . 8 HIS HD2 1 1
20 21941 1 1 8 HIS HE1 H -76.231 -61.548 -18.553 1.00 . A A . 8 HIS HE1 1 1
20 21942 1 1 8 HIS HE2 H -75.712 -62.322 -16.211 1.00 . A A . 8 HIS HE2 1 1
20 21943 1 1 8 HIS N N -82.163 -60.396 -15.474 1.00 . A A . 8 HIS N 1 1
20 21944 1 1 8 HIS ND1 N -78.235 -61.611 -17.823 1.00 . A A . 8 HIS ND1 1 1
20 21945 1 1 8 HIS NE2 N -76.600 -62.013 -16.500 1.00 . A A . 8 HIS NE2 1 1
20 21946 1 1 8 HIS O O -81.110 -59.365 -17.974 1.00 . A A . 8 HIS O 1 1
20 21947 1 1 9 SER C C -77.518 -57.647 -17.803 1.00 . A A . 9 SER C 1 1
20 21948 1 1 9 SER CA C -79.027 -57.458 -17.591 1.00 . A A . 9 SER CA 1 1
20 21949 1 1 9 SER CB C -79.342 -56.035 -17.055 1.00 . A A . 9 SER CB 1 1
20 21950 1 1 9 SER H H -79.120 -58.475 -15.740 1.00 . A A . 9 SER H 1 1
20 21951 1 1 9 SER HA H -79.531 -57.595 -18.544 1.00 . A A . 9 SER HA 1 1
20 21952 1 1 9 SER HB2 H -80.413 -55.912 -16.957 1.00 . A A . 9 SER HB2 1 1
20 21953 1 1 9 SER HB3 H -78.884 -55.909 -16.081 1.00 . A A . 9 SER HB3 1 1
20 21954 1 1 9 SER HG H -79.265 -55.108 -18.783 1.00 . A A . 9 SER HG 1 1
20 21955 1 1 9 SER N N -79.512 -58.463 -16.641 1.00 . A A . 9 SER N 1 1
20 21956 1 1 9 SER O O -77.071 -57.925 -18.923 1.00 . A A . 9 SER O 1 1
20 21957 1 1 9 SER OG O -78.855 -55.017 -17.917 1.00 . A A . 9 SER OG 1 1
20 21958 1 1 10 HIS C C -74.779 -56.285 -17.482 1.00 . A A . 10 HIS C 1 1
20 21959 1 1 10 HIS CA C -75.285 -57.497 -16.673 1.00 . A A . 10 HIS CA 1 1
20 21960 1 1 10 HIS CB C -74.635 -58.839 -17.155 1.00 . A A . 10 HIS CB 1 1
20 21961 1 1 10 HIS CD2 C -72.214 -58.606 -18.114 1.00 . A A . 10 HIS CD2 1 1
20 21962 1 1 10 HIS CE1 C -71.102 -59.049 -16.285 1.00 . A A . 10 HIS CE1 1 1
20 21963 1 1 10 HIS CG C -73.122 -58.852 -17.135 1.00 . A A . 10 HIS CG 1 1
20 21964 1 1 10 HIS H H -77.225 -57.473 -15.826 1.00 . A A . 10 HIS H 1 1
20 21965 1 1 10 HIS HA H -75.000 -57.341 -15.633 1.00 . A A . 10 HIS HA 1 1
20 21966 1 1 10 HIS HB2 H -74.974 -59.645 -16.517 1.00 . A A . 10 HIS HB2 1 1
20 21967 1 1 10 HIS HB3 H -74.958 -59.045 -18.170 1.00 . A A . 10 HIS HB3 1 1
20 21968 1 1 10 HIS HD1 H -72.755 -59.360 -15.125 1.00 . A A . 10 HIS HD1 1 1
20 21969 1 1 10 HIS HD2 H -72.434 -58.347 -19.143 1.00 . A A . 10 HIS HD2 1 1
20 21970 1 1 10 HIS HE1 H -70.292 -59.197 -15.587 1.00 . A A . 10 HIS HE1 1 1
20 21971 1 1 10 HIS HE2 H -70.138 -58.840 -18.076 1.00 . A A . 10 HIS HE2 1 1
20 21972 1 1 10 HIS N N -76.760 -57.540 -16.688 1.00 . A A . 10 HIS N 1 1
20 21973 1 1 10 HIS ND1 N -72.387 -59.129 -16.004 1.00 . A A . 10 HIS ND1 1 1
20 21974 1 1 10 HIS NE2 N -70.969 -58.735 -17.560 1.00 . A A . 10 HIS NE2 1 1
20 21975 1 1 10 HIS O O -74.515 -56.397 -18.682 1.00 . A A . 10 HIS O 1 1
20 21976 1 1 11 MET C C -72.730 -53.652 -16.938 1.00 . A A . 11 MET C 1 1
20 21977 1 1 11 MET CA C -74.184 -53.875 -17.431 1.00 . A A . 11 MET CA 1 1
20 21978 1 1 11 MET CB C -75.116 -52.683 -17.056 1.00 . A A . 11 MET CB 1 1
20 21979 1 1 11 MET CE C -75.742 -49.988 -15.383 1.00 . A A . 11 MET CE 1 1
20 21980 1 1 11 MET CG C -74.701 -51.317 -17.628 1.00 . A A . 11 MET CG 1 1
20 21981 1 1 11 MET H H -74.997 -55.089 -15.894 1.00 . A A . 11 MET H 1 1
20 21982 1 1 11 MET HA H -74.180 -53.993 -18.516 1.00 . A A . 11 MET HA 1 1
20 21983 1 1 11 MET HB2 H -76.117 -52.898 -17.417 1.00 . A A . 11 MET HB2 1 1
20 21984 1 1 11 MET HB3 H -75.160 -52.597 -15.975 1.00 . A A . 11 MET HB3 1 1
20 21985 1 1 11 MET HE1 H -74.723 -49.807 -15.073 1.00 . A A . 11 MET HE1 1 1
20 21986 1 1 11 MET HE2 H -76.070 -50.945 -15.004 1.00 . A A . 11 MET HE2 1 1
20 21987 1 1 11 MET HE3 H -76.382 -49.212 -14.987 1.00 . A A . 11 MET HE3 1 1
20 21988 1 1 11 MET HG2 H -73.714 -51.063 -17.263 1.00 . A A . 11 MET HG2 1 1
20 21989 1 1 11 MET HG3 H -74.672 -51.383 -18.709 1.00 . A A . 11 MET HG3 1 1
20 21990 1 1 11 MET N N -74.701 -55.118 -16.827 1.00 . A A . 11 MET N 1 1
20 21991 1 1 11 MET O O -72.533 -53.150 -15.829 1.00 . A A . 11 MET O 1 1
20 21992 1 1 11 MET SD S -75.843 -49.987 -17.171 1.00 . A A . 11 MET SD 1 1
20 21993 1 1 12 PRO C C -69.603 -52.658 -17.673 1.00 . A A . 12 PRO C 1 1
20 21994 1 1 12 PRO CA C -70.265 -54.013 -17.300 1.00 . A A . 12 PRO CA 1 1
20 21995 1 1 12 PRO CB C -69.648 -55.207 -18.068 1.00 . A A . 12 PRO CB 1 1
20 21996 1 1 12 PRO CD C -71.805 -54.713 -19.078 1.00 . A A . 12 PRO CD 1 1
20 21997 1 1 12 PRO CG C -70.411 -55.264 -19.368 1.00 . A A . 12 PRO CG 1 1
20 21998 1 1 12 PRO HA H -70.165 -54.180 -16.228 1.00 . A A . 12 PRO HA 1 1
20 21999 1 1 12 PRO HB2 H -68.583 -55.048 -18.232 1.00 . A A . 12 PRO HB2 1 1
20 22000 1 1 12 PRO HB3 H -69.798 -56.126 -17.508 1.00 . A A . 12 PRO HB3 1 1
20 22001 1 1 12 PRO HD2 H -72.085 -53.965 -19.811 1.00 . A A . 12 PRO HD2 1 1
20 22002 1 1 12 PRO HD3 H -72.539 -55.511 -19.069 1.00 . A A . 12 PRO HD3 1 1
20 22003 1 1 12 PRO HG2 H -69.905 -54.654 -20.114 1.00 . A A . 12 PRO HG2 1 1
20 22004 1 1 12 PRO HG3 H -70.479 -56.289 -19.718 1.00 . A A . 12 PRO HG3 1 1
20 22005 1 1 12 PRO N N -71.686 -54.096 -17.722 1.00 . A A . 12 PRO N 1 1
20 22006 1 1 12 PRO O O -69.771 -52.165 -18.790 1.00 . A A . 12 PRO O 1 1
20 22007 1 1 13 ASN C C -66.858 -50.979 -17.731 1.00 . A A . 13 ASN C 1 1
20 22008 1 1 13 ASN CA C -68.158 -50.769 -16.923 1.00 . A A . 13 ASN CA 1 1
20 22009 1 1 13 ASN CB C -67.865 -50.074 -15.559 1.00 . A A . 13 ASN CB 1 1
20 22010 1 1 13 ASN CG C -66.885 -50.839 -14.658 1.00 . A A . 13 ASN CG 1 1
20 22011 1 1 13 ASN H H -68.791 -52.493 -15.838 1.00 . A A . 13 ASN H 1 1
20 22012 1 1 13 ASN HA H -68.821 -50.127 -17.503 1.00 . A A . 13 ASN HA 1 1
20 22013 1 1 13 ASN HB2 H -67.458 -49.090 -15.744 1.00 . A A . 13 ASN HB2 1 1
20 22014 1 1 13 ASN HB3 H -68.803 -49.958 -15.022 1.00 . A A . 13 ASN HB3 1 1
20 22015 1 1 13 ASN HD21 H -65.345 -49.791 -15.363 1.00 . A A . 13 ASN HD21 1 1
20 22016 1 1 13 ASN HD22 H -64.960 -50.984 -14.172 1.00 . A A . 13 ASN HD22 1 1
20 22017 1 1 13 ASN N N -68.863 -52.057 -16.714 1.00 . A A . 13 ASN N 1 1
20 22018 1 1 13 ASN ND2 N -65.600 -50.504 -14.738 1.00 . A A . 13 ASN ND2 1 1
20 22019 1 1 13 ASN O O -66.262 -52.063 -17.686 1.00 . A A . 13 ASN O 1 1
20 22020 1 1 13 ASN OD1 O -67.283 -51.708 -13.883 1.00 . A A . 13 ASN OD1 1 1
20 22021 1 1 14 GLY C C -64.207 -48.938 -19.022 1.00 . A A . 14 GLY C 1 1
20 22022 1 1 14 GLY CA C -65.246 -50.011 -19.338 1.00 . A A . 14 GLY CA 1 1
20 22023 1 1 14 GLY H H -66.912 -49.086 -18.400 1.00 . A A . 14 GLY H 1 1
20 22024 1 1 14 GLY HA2 H -64.782 -50.993 -19.257 1.00 . A A . 14 GLY HA2 1 1
20 22025 1 1 14 GLY HA3 H -65.574 -49.879 -20.361 1.00 . A A . 14 GLY HA3 1 1
20 22026 1 1 14 GLY N N -66.426 -49.934 -18.463 1.00 . A A . 14 GLY N 1 1
20 22027 1 1 14 GLY O O -64.451 -47.757 -19.272 1.00 . A A . 14 GLY O 1 1
20 22028 1 1 15 LYS C C -60.744 -48.782 -19.132 1.00 . A A . 15 LYS C 1 1
20 22029 1 1 15 LYS CA C -61.915 -48.441 -18.183 1.00 . A A . 15 LYS CA 1 1
20 22030 1 1 15 LYS CB C -61.494 -48.488 -16.673 1.00 . A A . 15 LYS CB 1 1
20 22031 1 1 15 LYS CD C -60.604 -49.898 -14.681 1.00 . A A . 15 LYS CD 1 1
20 22032 1 1 15 LYS CE C -61.386 -49.102 -13.620 1.00 . A A . 15 LYS CE 1 1
20 22033 1 1 15 LYS CG C -61.280 -49.903 -16.080 1.00 . A A . 15 LYS CG 1 1
20 22034 1 1 15 LYS H H -62.965 -50.290 -18.211 1.00 . A A . 15 LYS H 1 1
20 22035 1 1 15 LYS HA H -62.234 -47.425 -18.413 1.00 . A A . 15 LYS HA 1 1
20 22036 1 1 15 LYS HB2 H -60.571 -47.931 -16.554 1.00 . A A . 15 LYS HB2 1 1
20 22037 1 1 15 LYS HB3 H -62.263 -47.993 -16.086 1.00 . A A . 15 LYS HB3 1 1
20 22038 1 1 15 LYS HD2 H -60.509 -50.921 -14.343 1.00 . A A . 15 LYS HD2 1 1
20 22039 1 1 15 LYS HD3 H -59.608 -49.469 -14.777 1.00 . A A . 15 LYS HD3 1 1
20 22040 1 1 15 LYS HE2 H -61.438 -48.065 -13.922 1.00 . A A . 15 LYS HE2 1 1
20 22041 1 1 15 LYS HE3 H -62.390 -49.501 -13.551 1.00 . A A . 15 LYS HE3 1 1
20 22042 1 1 15 LYS HG2 H -62.244 -50.392 -15.999 1.00 . A A . 15 LYS HG2 1 1
20 22043 1 1 15 LYS HG3 H -60.659 -50.472 -16.763 1.00 . A A . 15 LYS HG3 1 1
20 22044 1 1 15 LYS HZ1 H -61.308 -48.628 -11.582 1.00 . A A . 15 LYS HZ1 1 1
20 22045 1 1 15 LYS HZ2 H -59.789 -48.772 -12.307 1.00 . A A . 15 LYS HZ2 1 1
20 22046 1 1 15 LYS HZ3 H -60.690 -50.157 -11.951 1.00 . A A . 15 LYS HZ3 1 1
20 22047 1 1 15 LYS N N -63.056 -49.345 -18.454 1.00 . A A . 15 LYS N 1 1
20 22048 1 1 15 LYS NZ N -60.749 -49.169 -12.274 1.00 . A A . 15 LYS NZ 1 1
20 22049 1 1 15 LYS O O -59.694 -49.295 -18.716 1.00 . A A . 15 LYS O 1 1
20 22050 1 1 16 LEU C C -59.059 -47.572 -21.685 1.00 . A A . 16 LEU C 1 1
20 22051 1 1 16 LEU CA C -59.955 -48.804 -21.478 1.00 . A A . 16 LEU CA 1 1
20 22052 1 1 16 LEU CB C -60.610 -49.238 -22.826 1.00 . A A . 16 LEU CB 1 1
20 22053 1 1 16 LEU CD1 C -60.416 -51.755 -22.302 1.00 . A A . 16 LEU CD1 1 1
20 22054 1 1 16 LEU CD2 C -62.696 -50.614 -22.169 1.00 . A A . 16 LEU CD2 1 1
20 22055 1 1 16 LEU CG C -61.320 -50.640 -22.862 1.00 . A A . 16 LEU CG 1 1
20 22056 1 1 16 LEU H H -61.806 -48.122 -20.705 1.00 . A A . 16 LEU H 1 1
20 22057 1 1 16 LEU HA H -59.330 -49.626 -21.125 1.00 . A A . 16 LEU HA 1 1
20 22058 1 1 16 LEU HB2 H -61.337 -48.487 -23.103 1.00 . A A . 16 LEU HB2 1 1
20 22059 1 1 16 LEU HB3 H -59.836 -49.244 -23.592 1.00 . A A . 16 LEU HB3 1 1
20 22060 1 1 16 LEU HD11 H -60.921 -52.707 -22.399 1.00 . A A . 16 LEU HD11 1 1
20 22061 1 1 16 LEU HD12 H -60.196 -51.570 -21.259 1.00 . A A . 16 LEU HD12 1 1
20 22062 1 1 16 LEU HD13 H -59.494 -51.785 -22.864 1.00 . A A . 16 LEU HD13 1 1
20 22063 1 1 16 LEU HD21 H -62.583 -50.329 -21.129 1.00 . A A . 16 LEU HD21 1 1
20 22064 1 1 16 LEU HD22 H -63.149 -51.594 -22.226 1.00 . A A . 16 LEU HD22 1 1
20 22065 1 1 16 LEU HD23 H -63.332 -49.899 -22.670 1.00 . A A . 16 LEU HD23 1 1
20 22066 1 1 16 LEU HG H -61.500 -50.897 -23.900 1.00 . A A . 16 LEU HG 1 1
20 22067 1 1 16 LEU N N -60.956 -48.528 -20.437 1.00 . A A . 16 LEU N 1 1
20 22068 1 1 16 LEU O O -59.546 -46.485 -22.036 1.00 . A A . 16 LEU O 1 1
20 22069 1 1 17 LYS C C -55.353 -47.493 -21.745 1.00 . A A . 17 LYS C 1 1
20 22070 1 1 17 LYS CA C -56.711 -46.763 -21.638 1.00 . A A . 17 LYS CA 1 1
20 22071 1 1 17 LYS CB C -56.717 -45.693 -20.504 1.00 . A A . 17 LYS CB 1 1
20 22072 1 1 17 LYS CD C -56.804 -45.203 -17.963 1.00 . A A . 17 LYS CD 1 1
20 22073 1 1 17 LYS CE C -55.782 -44.056 -18.003 1.00 . A A . 17 LYS CE 1 1
20 22074 1 1 17 LYS CG C -56.591 -46.265 -19.069 1.00 . A A . 17 LYS CG 1 1
20 22075 1 1 17 LYS H H -57.489 -48.629 -21.059 1.00 . A A . 17 LYS H 1 1
20 22076 1 1 17 LYS HA H -56.915 -46.270 -22.587 1.00 . A A . 17 LYS HA 1 1
20 22077 1 1 17 LYS HB2 H -55.892 -45.003 -20.671 1.00 . A A . 17 LYS HB2 1 1
20 22078 1 1 17 LYS HB3 H -57.646 -45.134 -20.568 1.00 . A A . 17 LYS HB3 1 1
20 22079 1 1 17 LYS HD2 H -57.798 -44.781 -18.072 1.00 . A A . 17 LYS HD2 1 1
20 22080 1 1 17 LYS HD3 H -56.739 -45.696 -16.998 1.00 . A A . 17 LYS HD3 1 1
20 22081 1 1 17 LYS HE2 H -54.791 -44.459 -17.839 1.00 . A A . 17 LYS HE2 1 1
20 22082 1 1 17 LYS HE3 H -55.816 -43.577 -18.974 1.00 . A A . 17 LYS HE3 1 1
20 22083 1 1 17 LYS HG2 H -57.332 -47.047 -18.939 1.00 . A A . 17 LYS HG2 1 1
20 22084 1 1 17 LYS HG3 H -55.601 -46.697 -18.955 1.00 . A A . 17 LYS HG3 1 1
20 22085 1 1 17 LYS HZ1 H -55.390 -42.248 -17.026 1.00 . A A . 17 LYS HZ1 1 1
20 22086 1 1 17 LYS HZ2 H -55.989 -43.460 -16.011 1.00 . A A . 17 LYS HZ2 1 1
20 22087 1 1 17 LYS HZ3 H -57.032 -42.662 -17.076 1.00 . A A . 17 LYS HZ3 1 1
20 22088 1 1 17 LYS N N -57.760 -47.761 -21.423 1.00 . A A . 17 LYS N 1 1
20 22089 1 1 17 LYS NZ N -56.067 -43.035 -16.956 1.00 . A A . 17 LYS NZ 1 1
20 22090 1 1 17 LYS O O -54.982 -48.283 -20.863 1.00 . A A . 17 LYS O 1 1
20 22091 1 1 18 CYS C C -52.581 -47.012 -24.159 1.00 . A A . 18 CYS C 1 1
20 22092 1 1 18 CYS CA C -53.347 -47.885 -23.155 1.00 . A A . 18 CYS CA 1 1
20 22093 1 1 18 CYS CB C -53.571 -49.312 -23.718 1.00 . A A . 18 CYS CB 1 1
20 22094 1 1 18 CYS H H -54.991 -46.603 -23.497 1.00 . A A . 18 CYS H 1 1
20 22095 1 1 18 CYS HA H -52.774 -47.944 -22.235 1.00 . A A . 18 CYS HA 1 1
20 22096 1 1 18 CYS HB2 H -52.616 -49.741 -24.005 1.00 . A A . 18 CYS HB2 1 1
20 22097 1 1 18 CYS HB3 H -54.014 -49.931 -22.950 1.00 . A A . 18 CYS HB3 1 1
20 22098 1 1 18 CYS HG H -54.889 -48.125 -25.550 1.00 . A A . 18 CYS HG 1 1
20 22099 1 1 18 CYS N N -54.636 -47.245 -22.849 1.00 . A A . 18 CYS N 1 1
20 22100 1 1 18 CYS O O -53.208 -46.311 -24.958 1.00 . A A . 18 CYS O 1 1
20 22101 1 1 18 CYS SG S -54.653 -49.373 -25.165 1.00 . A A . 18 CYS SG 1 1
20 22102 1 1 19 ASP C C -50.338 -44.731 -24.401 1.00 . A A . 19 ASP C 1 1
20 22103 1 1 19 ASP CA C -50.310 -46.203 -24.890 1.00 . A A . 19 ASP CA 1 1
20 22104 1 1 19 ASP CB C -50.565 -46.310 -26.432 1.00 . A A . 19 ASP CB 1 1
20 22105 1 1 19 ASP CG C -49.800 -45.270 -27.274 1.00 . A A . 19 ASP CG 1 1
20 22106 1 1 19 ASP H H -50.827 -47.714 -23.481 1.00 . A A . 19 ASP H 1 1
20 22107 1 1 19 ASP HA H -49.313 -46.592 -24.690 1.00 . A A . 19 ASP HA 1 1
20 22108 1 1 19 ASP HB2 H -50.264 -47.297 -26.763 1.00 . A A . 19 ASP HB2 1 1
20 22109 1 1 19 ASP HB3 H -51.632 -46.202 -26.616 1.00 . A A . 19 ASP HB3 1 1
20 22110 1 1 19 ASP N N -51.231 -47.067 -24.097 1.00 . A A . 19 ASP N 1 1
20 22111 1 1 19 ASP O O -51.390 -44.182 -24.049 1.00 . A A . 19 ASP O 1 1
20 22112 1 1 19 ASP OD1 O -48.555 -45.234 -27.201 1.00 . A A . 19 ASP OD1 1 1
20 22113 1 1 19 ASP OD2 O -50.437 -44.459 -27.981 1.00 . A A . 19 ASP OD2 1 1
20 22114 1 1 20 VAL C C -49.400 -41.672 -24.919 1.00 . A A . 20 VAL C 1 1
20 22115 1 1 20 VAL CA C -48.926 -42.737 -23.901 1.00 . A A . 20 VAL CA 1 1
20 22116 1 1 20 VAL CB C -47.392 -42.552 -23.550 1.00 . A A . 20 VAL CB 1 1
20 22117 1 1 20 VAL CG1 C -47.045 -41.126 -23.050 1.00 . A A . 20 VAL CG1 1 1
20 22118 1 1 20 VAL CG2 C -46.940 -43.619 -22.514 1.00 . A A . 20 VAL CG2 1 1
20 22119 1 1 20 VAL H H -48.379 -44.592 -24.773 1.00 . A A . 20 VAL H 1 1
20 22120 1 1 20 VAL HA H -49.502 -42.618 -22.986 1.00 . A A . 20 VAL HA 1 1
20 22121 1 1 20 VAL HB H -46.824 -42.723 -24.462 1.00 . A A . 20 VAL HB 1 1
20 22122 1 1 20 VAL HG11 H -45.985 -41.060 -22.828 1.00 . A A . 20 VAL HG11 1 1
20 22123 1 1 20 VAL HG12 H -47.611 -40.900 -22.155 1.00 . A A . 20 VAL HG12 1 1
20 22124 1 1 20 VAL HG13 H -47.293 -40.403 -23.817 1.00 . A A . 20 VAL HG13 1 1
20 22125 1 1 20 VAL HG21 H -47.495 -43.494 -21.589 1.00 . A A . 20 VAL HG21 1 1
20 22126 1 1 20 VAL HG22 H -45.881 -43.510 -22.307 1.00 . A A . 20 VAL HG22 1 1
20 22127 1 1 20 VAL HG23 H -47.122 -44.612 -22.907 1.00 . A A . 20 VAL HG23 1 1
20 22128 1 1 20 VAL N N -49.151 -44.106 -24.405 1.00 . A A . 20 VAL N 1 1
20 22129 1 1 20 VAL O O -49.766 -40.554 -24.523 1.00 . A A . 20 VAL O 1 1
20 22130 1 1 21 CYS C C -48.623 -40.061 -27.491 1.00 . A A . 21 CYS C 1 1
20 22131 1 1 21 CYS CA C -49.718 -41.145 -27.362 1.00 . A A . 21 CYS CA 1 1
20 22132 1 1 21 CYS CB C -51.159 -40.555 -27.254 1.00 . A A . 21 CYS CB 1 1
20 22133 1 1 21 CYS H H -49.220 -42.988 -26.421 1.00 . A A . 21 CYS H 1 1
20 22134 1 1 21 CYS HA H -49.670 -41.758 -28.253 1.00 . A A . 21 CYS HA 1 1
20 22135 1 1 21 CYS HB2 H -51.869 -41.369 -27.208 1.00 . A A . 21 CYS HB2 1 1
20 22136 1 1 21 CYS HB3 H -51.239 -39.970 -26.346 1.00 . A A . 21 CYS HB3 1 1
20 22137 1 1 21 CYS HG H -50.962 -38.362 -28.546 1.00 . A A . 21 CYS HG 1 1
20 22138 1 1 21 CYS N N -49.417 -42.052 -26.219 1.00 . A A . 21 CYS N 1 1
20 22139 1 1 21 CYS O O -48.874 -38.920 -27.900 1.00 . A A . 21 CYS O 1 1
20 22140 1 1 21 CYS SG S -51.653 -39.493 -28.633 1.00 . A A . 21 CYS SG 1 1
20 22141 1 1 22 GLY C C -45.085 -40.246 -26.360 1.00 . A A . 22 GLY C 1 1
20 22142 1 1 22 GLY CA C -46.211 -39.616 -27.169 1.00 . A A . 22 GLY CA 1 1
20 22143 1 1 22 GLY H H -47.271 -41.417 -26.926 1.00 . A A . 22 GLY H 1 1
20 22144 1 1 22 GLY HA2 H -45.878 -39.474 -28.191 1.00 . A A . 22 GLY HA2 1 1
20 22145 1 1 22 GLY HA3 H -46.459 -38.651 -26.740 1.00 . A A . 22 GLY HA3 1 1
20 22146 1 1 22 GLY N N -47.389 -40.476 -27.167 1.00 . A A . 22 GLY N 1 1
20 22147 1 1 22 GLY O O -45.154 -41.443 -26.026 1.00 . A A . 22 GLY O 1 1
20 22148 1 1 23 MET C C -42.095 -38.662 -24.757 1.00 . A A . 23 MET C 1 1
20 22149 1 1 23 MET CA C -42.913 -39.885 -25.213 1.00 . A A . 23 MET CA 1 1
20 22150 1 1 23 MET CB C -42.008 -40.903 -25.981 1.00 . A A . 23 MET CB 1 1
20 22151 1 1 23 MET CE C -41.178 -44.124 -25.994 1.00 . A A . 23 MET CE 1 1
20 22152 1 1 23 MET CG C -40.831 -41.466 -25.163 1.00 . A A . 23 MET CG 1 1
20 22153 1 1 23 MET H H -44.064 -38.517 -26.368 1.00 . A A . 23 MET H 1 1
20 22154 1 1 23 MET HA H -43.321 -40.373 -24.329 1.00 . A A . 23 MET HA 1 1
20 22155 1 1 23 MET HB2 H -42.618 -41.736 -26.304 1.00 . A A . 23 MET HB2 1 1
20 22156 1 1 23 MET HB3 H -41.604 -40.414 -26.863 1.00 . A A . 23 MET HB3 1 1
20 22157 1 1 23 MET HE1 H -40.756 -45.009 -26.449 1.00 . A A . 23 MET HE1 1 1
20 22158 1 1 23 MET HE2 H -42.046 -43.813 -26.556 1.00 . A A . 23 MET HE2 1 1
20 22159 1 1 23 MET HE3 H -41.468 -44.349 -24.977 1.00 . A A . 23 MET HE3 1 1
20 22160 1 1 23 MET HG2 H -40.123 -40.671 -24.971 1.00 . A A . 23 MET HG2 1 1
20 22161 1 1 23 MET HG3 H -41.203 -41.840 -24.215 1.00 . A A . 23 MET HG3 1 1
20 22162 1 1 23 MET N N -44.054 -39.445 -26.042 1.00 . A A . 23 MET N 1 1
20 22163 1 1 23 MET O O -41.931 -38.431 -23.555 1.00 . A A . 23 MET O 1 1
20 22164 1 1 23 MET SD S -39.951 -42.811 -26.000 1.00 . A A . 23 MET SD 1 1
20 22165 1 1 24 VAL C C -39.416 -37.130 -24.836 1.00 . A A . 24 VAL C 1 1
20 22166 1 1 24 VAL CA C -40.712 -36.729 -25.583 1.00 . A A . 24 VAL CA 1 1
20 22167 1 1 24 VAL CB C -41.411 -35.473 -24.927 1.00 . A A . 24 VAL CB 1 1
20 22168 1 1 24 VAL CG1 C -40.410 -34.308 -24.698 1.00 . A A . 24 VAL CG1 1 1
20 22169 1 1 24 VAL CG2 C -42.604 -35.000 -25.800 1.00 . A A . 24 VAL CG2 1 1
20 22170 1 1 24 VAL H H -41.888 -38.113 -26.666 1.00 . A A . 24 VAL H 1 1
20 22171 1 1 24 VAL HA H -40.427 -36.439 -26.594 1.00 . A A . 24 VAL HA 1 1
20 22172 1 1 24 VAL HB H -41.804 -35.775 -23.958 1.00 . A A . 24 VAL HB 1 1
20 22173 1 1 24 VAL HG11 H -39.968 -34.011 -25.641 1.00 . A A . 24 VAL HG11 1 1
20 22174 1 1 24 VAL HG12 H -39.627 -34.624 -24.022 1.00 . A A . 24 VAL HG12 1 1
20 22175 1 1 24 VAL HG13 H -40.925 -33.457 -24.264 1.00 . A A . 24 VAL HG13 1 1
20 22176 1 1 24 VAL HG21 H -43.324 -35.804 -25.905 1.00 . A A . 24 VAL HG21 1 1
20 22177 1 1 24 VAL HG22 H -42.251 -34.711 -26.782 1.00 . A A . 24 VAL HG22 1 1
20 22178 1 1 24 VAL HG23 H -43.089 -34.150 -25.333 1.00 . A A . 24 VAL HG23 1 1
20 22179 1 1 24 VAL N N -41.619 -37.887 -25.754 1.00 . A A . 24 VAL N 1 1
20 22180 1 1 24 VAL O O -39.361 -37.171 -23.599 1.00 . A A . 24 VAL O 1 1
20 22181 1 1 25 CYS C C -36.052 -37.690 -26.286 1.00 . A A . 25 CYS C 1 1
20 22182 1 1 25 CYS CA C -37.085 -37.906 -25.168 1.00 . A A . 25 CYS CA 1 1
20 22183 1 1 25 CYS CB C -37.168 -39.404 -24.790 1.00 . A A . 25 CYS CB 1 1
20 22184 1 1 25 CYS H H -38.517 -37.313 -26.600 1.00 . A A . 25 CYS H 1 1
20 22185 1 1 25 CYS HA H -36.793 -37.324 -24.300 1.00 . A A . 25 CYS HA 1 1
20 22186 1 1 25 CYS HB2 H -36.200 -39.747 -24.447 1.00 . A A . 25 CYS HB2 1 1
20 22187 1 1 25 CYS HB3 H -37.892 -39.535 -23.993 1.00 . A A . 25 CYS HB3 1 1
20 22188 1 1 25 CYS HG H -37.911 -41.681 -25.685 1.00 . A A . 25 CYS HG 1 1
20 22189 1 1 25 CYS N N -38.391 -37.430 -25.632 1.00 . A A . 25 CYS N 1 1
20 22190 1 1 25 CYS O O -36.413 -37.244 -27.389 1.00 . A A . 25 CYS O 1 1
20 22191 1 1 25 CYS SG S -37.670 -40.467 -26.165 1.00 . A A . 25 CYS SG 1 1
20 22192 1 1 26 ILE C C -33.378 -36.442 -27.275 1.00 . A A . 26 ILE C 1 1
20 22193 1 1 26 ILE CA C -33.639 -37.921 -26.911 1.00 . A A . 26 ILE CA 1 1
20 22194 1 1 26 ILE CB C -33.787 -38.800 -28.230 1.00 . A A . 26 ILE CB 1 1
20 22195 1 1 26 ILE CD1 C -34.510 -41.139 -29.109 1.00 . A A . 26 ILE CD1 1 1
20 22196 1 1 26 ILE CG1 C -34.183 -40.275 -27.893 1.00 . A A . 26 ILE CG1 1 1
20 22197 1 1 26 ILE CG2 C -32.480 -38.772 -29.067 1.00 . A A . 26 ILE CG2 1 1
20 22198 1 1 26 ILE H H -34.603 -38.354 -25.082 1.00 . A A . 26 ILE H 1 1
20 22199 1 1 26 ILE HA H -32.775 -38.290 -26.364 1.00 . A A . 26 ILE HA 1 1
20 22200 1 1 26 ILE HB H -34.575 -38.355 -28.838 1.00 . A A . 26 ILE HB 1 1
20 22201 1 1 26 ILE HD11 H -34.762 -42.140 -28.784 1.00 . A A . 26 ILE HD11 1 1
20 22202 1 1 26 ILE HD12 H -33.655 -41.185 -29.770 1.00 . A A . 26 ILE HD12 1 1
20 22203 1 1 26 ILE HD13 H -35.352 -40.715 -29.639 1.00 . A A . 26 ILE HD13 1 1
20 22204 1 1 26 ILE HG12 H -33.371 -40.756 -27.361 1.00 . A A . 26 ILE HG12 1 1
20 22205 1 1 26 ILE HG13 H -35.059 -40.268 -27.255 1.00 . A A . 26 ILE HG13 1 1
20 22206 1 1 26 ILE HG21 H -32.234 -37.750 -29.327 1.00 . A A . 26 ILE HG21 1 1
20 22207 1 1 26 ILE HG22 H -32.611 -39.344 -29.975 1.00 . A A . 26 ILE HG22 1 1
20 22208 1 1 26 ILE HG23 H -31.667 -39.198 -28.490 1.00 . A A . 26 ILE HG23 1 1
20 22209 1 1 26 ILE N N -34.783 -38.030 -25.985 1.00 . A A . 26 ILE N 1 1
20 22210 1 1 26 ILE O O -34.034 -35.879 -28.167 1.00 . A A . 26 ILE O 1 1
20 22211 1 1 27 GLY C C -31.051 -34.396 -28.010 1.00 . A A . 27 GLY C 1 1
20 22212 1 1 27 GLY CA C -32.031 -34.435 -26.837 1.00 . A A . 27 GLY CA 1 1
20 22213 1 1 27 GLY H H -32.034 -36.284 -25.790 1.00 . A A . 27 GLY H 1 1
20 22214 1 1 27 GLY HA2 H -32.903 -33.832 -27.071 1.00 . A A . 27 GLY HA2 1 1
20 22215 1 1 27 GLY HA3 H -31.549 -34.024 -25.962 1.00 . A A . 27 GLY HA3 1 1
20 22216 1 1 27 GLY N N -32.452 -35.807 -26.540 1.00 . A A . 27 GLY N 1 1
20 22217 1 1 27 GLY O O -30.403 -35.414 -28.293 1.00 . A A . 27 GLY O 1 1
20 22218 1 1 28 PRO C C -28.491 -32.964 -29.280 1.00 . A A . 28 PRO C 1 1
20 22219 1 1 28 PRO CA C -29.933 -33.102 -29.826 1.00 . A A . 28 PRO CA 1 1
20 22220 1 1 28 PRO CB C -30.412 -31.827 -30.566 1.00 . A A . 28 PRO CB 1 1
20 22221 1 1 28 PRO CD C -31.715 -31.998 -28.539 1.00 . A A . 28 PRO CD 1 1
20 22222 1 1 28 PRO CG C -31.090 -31.006 -29.507 1.00 . A A . 28 PRO CG 1 1
20 22223 1 1 28 PRO HA H -29.967 -33.952 -30.502 1.00 . A A . 28 PRO HA 1 1
20 22224 1 1 28 PRO HB2 H -29.571 -31.293 -31.008 1.00 . A A . 28 PRO HB2 1 1
20 22225 1 1 28 PRO HB3 H -31.122 -32.092 -31.344 1.00 . A A . 28 PRO HB3 1 1
20 22226 1 1 28 PRO HD2 H -31.628 -31.642 -27.517 1.00 . A A . 28 PRO HD2 1 1
20 22227 1 1 28 PRO HD3 H -32.759 -32.173 -28.784 1.00 . A A . 28 PRO HD3 1 1
20 22228 1 1 28 PRO HG2 H -30.356 -30.381 -28.996 1.00 . A A . 28 PRO HG2 1 1
20 22229 1 1 28 PRO HG3 H -31.857 -30.378 -29.950 1.00 . A A . 28 PRO HG3 1 1
20 22230 1 1 28 PRO N N -30.919 -33.244 -28.731 1.00 . A A . 28 PRO N 1 1
20 22231 1 1 28 PRO O O -28.285 -32.735 -28.076 1.00 . A A . 28 PRO O 1 1
20 22232 1 1 29 ASN C C -25.509 -31.614 -29.713 1.00 . A A . 29 ASN C 1 1
20 22233 1 1 29 ASN CA C -26.049 -33.069 -29.818 1.00 . A A . 29 ASN CA 1 1
20 22234 1 1 29 ASN CB C -25.247 -33.910 -30.878 1.00 . A A . 29 ASN CB 1 1
20 22235 1 1 29 ASN CG C -24.001 -34.661 -30.340 1.00 . A A . 29 ASN CG 1 1
20 22236 1 1 29 ASN H H -27.734 -33.142 -31.129 1.00 . A A . 29 ASN H 1 1
20 22237 1 1 29 ASN HA H -25.951 -33.543 -28.845 1.00 . A A . 29 ASN HA 1 1
20 22238 1 1 29 ASN HB2 H -25.911 -34.654 -31.303 1.00 . A A . 29 ASN HB2 1 1
20 22239 1 1 29 ASN HB3 H -24.922 -33.256 -31.681 1.00 . A A . 29 ASN HB3 1 1
20 22240 1 1 29 ASN HD21 H -23.680 -33.335 -28.888 1.00 . A A . 29 ASN HD21 1 1
20 22241 1 1 29 ASN HD22 H -22.567 -34.646 -28.968 1.00 . A A . 29 ASN HD22 1 1
20 22242 1 1 29 ASN N N -27.494 -33.066 -30.183 1.00 . A A . 29 ASN N 1 1
20 22243 1 1 29 ASN ND2 N -23.352 -34.161 -29.295 1.00 . A A . 29 ASN ND2 1 1
20 22244 1 1 29 ASN O O -24.301 -31.367 -29.848 1.00 . A A . 29 ASN O 1 1
20 22245 1 1 29 ASN OD1 O -23.624 -35.706 -30.873 1.00 . A A . 29 ASN OD1 1 1
20 22246 1 1 30 VAL C C -25.288 -28.854 -28.114 1.00 . A A . 30 VAL C 1 1
20 22247 1 1 30 VAL CA C -26.142 -29.228 -29.341 1.00 . A A . 30 VAL CA 1 1
20 22248 1 1 30 VAL CB C -27.475 -28.384 -29.343 1.00 . A A . 30 VAL CB 1 1
20 22249 1 1 30 VAL CG1 C -28.266 -28.602 -30.653 1.00 . A A . 30 VAL CG1 1 1
20 22250 1 1 30 VAL CG2 C -28.351 -28.693 -28.100 1.00 . A A . 30 VAL CG2 1 1
20 22251 1 1 30 VAL H H -27.326 -30.963 -29.188 1.00 . A A . 30 VAL H 1 1
20 22252 1 1 30 VAL HA H -25.585 -28.969 -30.239 1.00 . A A . 30 VAL HA 1 1
20 22253 1 1 30 VAL HB H -27.203 -27.327 -29.305 1.00 . A A . 30 VAL HB 1 1
20 22254 1 1 30 VAL HG11 H -28.522 -29.647 -30.758 1.00 . A A . 30 VAL HG11 1 1
20 22255 1 1 30 VAL HG12 H -27.660 -28.298 -31.498 1.00 . A A . 30 VAL HG12 1 1
20 22256 1 1 30 VAL HG13 H -29.176 -28.008 -30.644 1.00 . A A . 30 VAL HG13 1 1
20 22257 1 1 30 VAL HG21 H -27.799 -28.459 -27.199 1.00 . A A . 30 VAL HG21 1 1
20 22258 1 1 30 VAL HG22 H -28.619 -29.743 -28.092 1.00 . A A . 30 VAL HG22 1 1
20 22259 1 1 30 VAL HG23 H -29.253 -28.096 -28.131 1.00 . A A . 30 VAL HG23 1 1
20 22260 1 1 30 VAL N N -26.423 -30.671 -29.399 1.00 . A A . 30 VAL N 1 1
20 22261 1 1 30 VAL O O -24.542 -27.888 -28.174 1.00 . A A . 30 VAL O 1 1
20 22262 1 1 31 LEU C C -23.170 -29.547 -25.948 1.00 . A A . 31 LEU C 1 1
20 22263 1 1 31 LEU CA C -24.698 -29.372 -25.748 1.00 . A A . 31 LEU CA 1 1
20 22264 1 1 31 LEU CB C -25.280 -30.316 -24.635 1.00 . A A . 31 LEU CB 1 1
20 22265 1 1 31 LEU CD1 C -25.970 -30.677 -22.178 1.00 . A A . 31 LEU CD1 1 1
20 22266 1 1 31 LEU CD2 C -23.514 -30.423 -22.725 1.00 . A A . 31 LEU CD2 1 1
20 22267 1 1 31 LEU CG C -24.950 -29.999 -23.123 1.00 . A A . 31 LEU CG 1 1
20 22268 1 1 31 LEU H H -25.978 -30.428 -27.080 1.00 . A A . 31 LEU H 1 1
20 22269 1 1 31 LEU HA H -24.896 -28.340 -25.468 1.00 . A A . 31 LEU HA 1 1
20 22270 1 1 31 LEU HB2 H -26.361 -30.305 -24.742 1.00 . A A . 31 LEU HB2 1 1
20 22271 1 1 31 LEU HB3 H -24.944 -31.322 -24.849 1.00 . A A . 31 LEU HB3 1 1
20 22272 1 1 31 LEU HD11 H -25.743 -30.418 -21.150 1.00 . A A . 31 LEU HD11 1 1
20 22273 1 1 31 LEU HD12 H -25.925 -31.752 -22.293 1.00 . A A . 31 LEU HD12 1 1
20 22274 1 1 31 LEU HD13 H -26.969 -30.334 -22.414 1.00 . A A . 31 LEU HD13 1 1
20 22275 1 1 31 LEU HD21 H -22.798 -29.876 -23.322 1.00 . A A . 31 LEU HD21 1 1
20 22276 1 1 31 LEU HD22 H -23.382 -31.486 -22.895 1.00 . A A . 31 LEU HD22 1 1
20 22277 1 1 31 LEU HD23 H -23.344 -30.206 -21.679 1.00 . A A . 31 LEU HD23 1 1
20 22278 1 1 31 LEU HG H -25.034 -28.931 -22.965 1.00 . A A . 31 LEU HG 1 1
20 22279 1 1 31 LEU N N -25.403 -29.637 -27.023 1.00 . A A . 31 LEU N 1 1
20 22280 1 1 31 LEU O O -22.370 -28.759 -25.421 1.00 . A A . 31 LEU O 1 1
20 22281 1 1 32 MET C C -20.765 -29.777 -27.950 1.00 . A A . 32 MET C 1 1
20 22282 1 1 32 MET CA C -21.377 -30.871 -27.050 1.00 . A A . 32 MET CA 1 1
20 22283 1 1 32 MET CB C -21.274 -32.252 -27.747 1.00 . A A . 32 MET CB 1 1
20 22284 1 1 32 MET CE C -20.154 -35.353 -27.627 1.00 . A A . 32 MET CE 1 1
20 22285 1 1 32 MET CG C -19.869 -32.637 -28.245 1.00 . A A . 32 MET CG 1 1
20 22286 1 1 32 MET H H -23.485 -31.145 -27.124 1.00 . A A . 32 MET H 1 1
20 22287 1 1 32 MET HA H -20.827 -30.906 -26.113 1.00 . A A . 32 MET HA 1 1
20 22288 1 1 32 MET HB2 H -21.603 -33.016 -27.053 1.00 . A A . 32 MET HB2 1 1
20 22289 1 1 32 MET HB3 H -21.945 -32.260 -28.602 1.00 . A A . 32 MET HB3 1 1
20 22290 1 1 32 MET HE1 H -21.137 -35.135 -27.234 1.00 . A A . 32 MET HE1 1 1
20 22291 1 1 32 MET HE2 H -19.416 -35.200 -26.852 1.00 . A A . 32 MET HE2 1 1
20 22292 1 1 32 MET HE3 H -20.117 -36.381 -27.959 1.00 . A A . 32 MET HE3 1 1
20 22293 1 1 32 MET HG2 H -19.547 -31.908 -28.979 1.00 . A A . 32 MET HG2 1 1
20 22294 1 1 32 MET HG3 H -19.182 -32.621 -27.408 1.00 . A A . 32 MET HG3 1 1
20 22295 1 1 32 MET N N -22.790 -30.572 -26.736 1.00 . A A . 32 MET N 1 1
20 22296 1 1 32 MET O O -19.702 -29.221 -27.629 1.00 . A A . 32 MET O 1 1
20 22297 1 1 32 MET SD S -19.809 -34.270 -29.014 1.00 . A A . 32 MET SD 1 1
20 22298 1 1 33 VAL C C -20.975 -27.043 -29.456 1.00 . A A . 33 VAL C 1 1
20 22299 1 1 33 VAL CA C -20.975 -28.472 -30.056 1.00 . A A . 33 VAL CA 1 1
20 22300 1 1 33 VAL CB C -21.769 -28.532 -31.419 1.00 . A A . 33 VAL CB 1 1
20 22301 1 1 33 VAL CG1 C -23.229 -28.067 -31.272 1.00 . A A . 33 VAL CG1 1 1
20 22302 1 1 33 VAL CG2 C -21.037 -27.741 -32.534 1.00 . A A . 33 VAL CG2 1 1
20 22303 1 1 33 VAL H H -22.314 -29.900 -29.227 1.00 . A A . 33 VAL H 1 1
20 22304 1 1 33 VAL HA H -19.939 -28.735 -30.271 1.00 . A A . 33 VAL HA 1 1
20 22305 1 1 33 VAL HB H -21.797 -29.577 -31.728 1.00 . A A . 33 VAL HB 1 1
20 22306 1 1 33 VAL HG11 H -23.743 -28.160 -32.222 1.00 . A A . 33 VAL HG11 1 1
20 22307 1 1 33 VAL HG12 H -23.257 -27.033 -30.951 1.00 . A A . 33 VAL HG12 1 1
20 22308 1 1 33 VAL HG13 H -23.734 -28.680 -30.534 1.00 . A A . 33 VAL HG13 1 1
20 22309 1 1 33 VAL HG21 H -20.037 -28.138 -32.666 1.00 . A A . 33 VAL HG21 1 1
20 22310 1 1 33 VAL HG22 H -20.970 -26.695 -32.260 1.00 . A A . 33 VAL HG22 1 1
20 22311 1 1 33 VAL HG23 H -21.581 -27.830 -33.468 1.00 . A A . 33 VAL HG23 1 1
20 22312 1 1 33 VAL N N -21.457 -29.458 -29.066 1.00 . A A . 33 VAL N 1 1
20 22313 1 1 33 VAL O O -20.174 -26.207 -29.858 1.00 . A A . 33 VAL O 1 1
20 22314 1 1 34 HIS C C -20.598 -25.181 -27.106 1.00 . A A . 34 HIS C 1 1
20 22315 1 1 34 HIS CA C -21.971 -25.528 -27.723 1.00 . A A . 34 HIS CA 1 1
20 22316 1 1 34 HIS CB C -23.060 -25.670 -26.618 1.00 . A A . 34 HIS CB 1 1
20 22317 1 1 34 HIS CD2 C -22.998 -23.824 -24.772 1.00 . A A . 34 HIS CD2 1 1
20 22318 1 1 34 HIS CE1 C -24.632 -22.577 -25.528 1.00 . A A . 34 HIS CE1 1 1
20 22319 1 1 34 HIS CG C -23.456 -24.400 -25.910 1.00 . A A . 34 HIS CG 1 1
20 22320 1 1 34 HIS H H -22.516 -27.508 -28.264 1.00 . A A . 34 HIS H 1 1
20 22321 1 1 34 HIS HA H -22.263 -24.743 -28.418 1.00 . A A . 34 HIS HA 1 1
20 22322 1 1 34 HIS HB2 H -23.957 -26.074 -27.067 1.00 . A A . 34 HIS HB2 1 1
20 22323 1 1 34 HIS HB3 H -22.711 -26.373 -25.870 1.00 . A A . 34 HIS HB3 1 1
20 22324 1 1 34 HIS HD1 H -25.016 -23.738 -27.168 1.00 . A A . 34 HIS HD1 1 1
20 22325 1 1 34 HIS HD2 H -22.193 -24.186 -24.148 1.00 . A A . 34 HIS HD2 1 1
20 22326 1 1 34 HIS HE1 H -25.363 -21.790 -25.624 1.00 . A A . 34 HIS HE1 1 1
20 22327 1 1 34 HIS HE2 H -23.600 -22.046 -23.837 1.00 . A A . 34 HIS HE2 1 1
20 22328 1 1 34 HIS N N -21.882 -26.800 -28.484 1.00 . A A . 34 HIS N 1 1
20 22329 1 1 34 HIS ND1 N -24.481 -23.589 -26.356 1.00 . A A . 34 HIS ND1 1 1
20 22330 1 1 34 HIS NE2 N -23.743 -22.695 -24.560 1.00 . A A . 34 HIS NE2 1 1
20 22331 1 1 34 HIS O O -20.070 -24.082 -27.297 1.00 . A A . 34 HIS O 1 1
20 22332 1 1 35 LYS C C -17.576 -26.061 -26.854 1.00 . A A . 35 LYS C 1 1
20 22333 1 1 35 LYS CA C -18.690 -26.077 -25.791 1.00 . A A . 35 LYS CA 1 1
20 22334 1 1 35 LYS CB C -18.464 -27.278 -24.849 1.00 . A A . 35 LYS CB 1 1
20 22335 1 1 35 LYS CD C -19.234 -28.702 -22.879 1.00 . A A . 35 LYS CD 1 1
20 22336 1 1 35 LYS CE C -20.239 -28.900 -21.741 1.00 . A A . 35 LYS CE 1 1
20 22337 1 1 35 LYS CG C -19.530 -27.458 -23.751 1.00 . A A . 35 LYS CG 1 1
20 22338 1 1 35 LYS H H -20.516 -27.019 -26.322 1.00 . A A . 35 LYS H 1 1
20 22339 1 1 35 LYS HA H -18.652 -25.159 -25.213 1.00 . A A . 35 LYS HA 1 1
20 22340 1 1 35 LYS HB2 H -18.445 -28.188 -25.446 1.00 . A A . 35 LYS HB2 1 1
20 22341 1 1 35 LYS HB3 H -17.497 -27.164 -24.366 1.00 . A A . 35 LYS HB3 1 1
20 22342 1 1 35 LYS HD2 H -19.252 -29.584 -23.509 1.00 . A A . 35 LYS HD2 1 1
20 22343 1 1 35 LYS HD3 H -18.242 -28.597 -22.450 1.00 . A A . 35 LYS HD3 1 1
20 22344 1 1 35 LYS HE2 H -20.254 -28.015 -21.121 1.00 . A A . 35 LYS HE2 1 1
20 22345 1 1 35 LYS HE3 H -21.225 -29.059 -22.161 1.00 . A A . 35 LYS HE3 1 1
20 22346 1 1 35 LYS HG2 H -19.540 -26.574 -23.122 1.00 . A A . 35 LYS HG2 1 1
20 22347 1 1 35 LYS HG3 H -20.504 -27.574 -24.223 1.00 . A A . 35 LYS HG3 1 1
20 22348 1 1 35 LYS HZ1 H -18.922 -29.968 -20.522 1.00 . A A . 35 LYS HZ1 1 1
20 22349 1 1 35 LYS HZ2 H -19.943 -30.947 -21.447 1.00 . A A . 35 LYS HZ2 1 1
20 22350 1 1 35 LYS HZ3 H -20.543 -30.138 -20.089 1.00 . A A . 35 LYS HZ3 1 1
20 22351 1 1 35 LYS N N -20.023 -26.177 -26.417 1.00 . A A . 35 LYS N 1 1
20 22352 1 1 35 LYS NZ N -19.887 -30.070 -20.892 1.00 . A A . 35 LYS NZ 1 1
20 22353 1 1 35 LYS O O -16.560 -25.385 -26.697 1.00 . A A . 35 LYS O 1 1
20 22354 1 1 36 ARG C C -16.648 -25.773 -29.878 1.00 . A A . 36 ARG C 1 1
20 22355 1 1 36 ARG CA C -16.805 -27.045 -29.008 1.00 . A A . 36 ARG CA 1 1
20 22356 1 1 36 ARG CB C -17.256 -28.256 -29.874 1.00 . A A . 36 ARG CB 1 1
20 22357 1 1 36 ARG CD C -14.976 -29.368 -30.281 1.00 . A A . 36 ARG CD 1 1
20 22358 1 1 36 ARG CG C -16.232 -28.757 -30.918 1.00 . A A . 36 ARG CG 1 1
20 22359 1 1 36 ARG CZ C -12.762 -30.259 -31.036 1.00 . A A . 36 ARG CZ 1 1
20 22360 1 1 36 ARG H H -18.661 -27.282 -28.006 1.00 . A A . 36 ARG H 1 1
20 22361 1 1 36 ARG HA H -15.850 -27.276 -28.544 1.00 . A A . 36 ARG HA 1 1
20 22362 1 1 36 ARG HB2 H -17.495 -29.082 -29.216 1.00 . A A . 36 ARG HB2 1 1
20 22363 1 1 36 ARG HB3 H -18.162 -27.979 -30.403 1.00 . A A . 36 ARG HB3 1 1
20 22364 1 1 36 ARG HD2 H -14.551 -28.660 -29.576 1.00 . A A . 36 ARG HD2 1 1
20 22365 1 1 36 ARG HD3 H -15.255 -30.273 -29.752 1.00 . A A . 36 ARG HD3 1 1
20 22366 1 1 36 ARG HE H -14.181 -29.490 -32.224 1.00 . A A . 36 ARG HE 1 1
20 22367 1 1 36 ARG HG2 H -16.707 -29.513 -31.533 1.00 . A A . 36 ARG HG2 1 1
20 22368 1 1 36 ARG HG3 H -15.939 -27.925 -31.549 1.00 . A A . 36 ARG HG3 1 1
20 22369 1 1 36 ARG HH11 H -13.010 -30.377 -29.021 1.00 . A A . 36 ARG HH11 1 1
20 22370 1 1 36 ARG HH12 H -11.505 -30.976 -29.620 1.00 . A A . 36 ARG HH12 1 1
20 22371 1 1 36 ARG HH21 H -12.197 -30.293 -32.980 1.00 . A A . 36 ARG HH21 1 1
20 22372 1 1 36 ARG HH22 H -11.047 -30.931 -31.860 1.00 . A A . 36 ARG HH22 1 1
20 22373 1 1 36 ARG N N -17.792 -26.836 -27.928 1.00 . A A . 36 ARG N 1 1
20 22374 1 1 36 ARG NE N -13.959 -29.704 -31.293 1.00 . A A . 36 ARG NE 1 1
20 22375 1 1 36 ARG NH1 N -12.399 -30.565 -29.792 1.00 . A A . 36 ARG NH1 1 1
20 22376 1 1 36 ARG NH2 N -11.938 -30.518 -32.040 1.00 . A A . 36 ARG NH2 1 1
20 22377 1 1 36 ARG O O -15.602 -25.560 -30.493 1.00 . A A . 36 ARG O 1 1
20 22378 1 1 37 SER C C -17.093 -22.526 -29.926 1.00 . A A . 37 SER C 1 1
20 22379 1 1 37 SER CA C -17.730 -23.687 -30.702 1.00 . A A . 37 SER CA 1 1
20 22380 1 1 37 SER CB C -19.181 -23.344 -31.106 1.00 . A A . 37 SER CB 1 1
20 22381 1 1 37 SER H H -18.492 -25.154 -29.373 1.00 . A A . 37 SER H 1 1
20 22382 1 1 37 SER HA H -17.151 -23.856 -31.607 1.00 . A A . 37 SER HA 1 1
20 22383 1 1 37 SER HB2 H -19.789 -23.212 -30.221 1.00 . A A . 37 SER HB2 1 1
20 22384 1 1 37 SER HB3 H -19.198 -22.434 -31.695 1.00 . A A . 37 SER HB3 1 1
20 22385 1 1 37 SER HG H -19.339 -25.229 -31.648 1.00 . A A . 37 SER HG 1 1
20 22386 1 1 37 SER N N -17.704 -24.931 -29.911 1.00 . A A . 37 SER N 1 1
20 22387 1 1 37 SER O O -16.336 -21.730 -30.495 1.00 . A A . 37 SER O 1 1
20 22388 1 1 37 SER OG O -19.751 -24.387 -31.881 1.00 . A A . 37 SER OG 1 1
20 22389 1 1 38 HIS C C -15.404 -21.699 -27.342 1.00 . A A . 38 HIS C 1 1
20 22390 1 1 38 HIS CA C -16.863 -21.392 -27.736 1.00 . A A . 38 HIS CA 1 1
20 22391 1 1 38 HIS CB C -17.743 -21.221 -26.469 1.00 . A A . 38 HIS CB 1 1
20 22392 1 1 38 HIS CD2 C -19.622 -19.654 -27.365 1.00 . A A . 38 HIS CD2 1 1
20 22393 1 1 38 HIS CE1 C -21.350 -20.825 -26.717 1.00 . A A . 38 HIS CE1 1 1
20 22394 1 1 38 HIS CG C -19.153 -20.763 -26.747 1.00 . A A . 38 HIS CG 1 1
20 22395 1 1 38 HIS H H -18.033 -23.103 -28.244 1.00 . A A . 38 HIS H 1 1
20 22396 1 1 38 HIS HA H -16.871 -20.458 -28.289 1.00 . A A . 38 HIS HA 1 1
20 22397 1 1 38 HIS HB2 H -17.804 -22.166 -25.946 1.00 . A A . 38 HIS HB2 1 1
20 22398 1 1 38 HIS HB3 H -17.290 -20.488 -25.809 1.00 . A A . 38 HIS HB3 1 1
20 22399 1 1 38 HIS HD1 H -20.253 -22.334 -25.879 1.00 . A A . 38 HIS HD1 1 1
20 22400 1 1 38 HIS HD2 H -19.027 -18.865 -27.804 1.00 . A A . 38 HIS HD2 1 1
20 22401 1 1 38 HIS HE1 H -22.363 -21.156 -26.550 1.00 . A A . 38 HIS HE1 1 1
20 22402 1 1 38 HIS HE2 H -21.593 -18.975 -27.549 1.00 . A A . 38 HIS HE2 1 1
20 22403 1 1 38 HIS N N -17.411 -22.442 -28.621 1.00 . A A . 38 HIS N 1 1
20 22404 1 1 38 HIS ND1 N -20.264 -21.474 -26.356 1.00 . A A . 38 HIS ND1 1 1
20 22405 1 1 38 HIS NE2 N -20.990 -19.718 -27.332 1.00 . A A . 38 HIS NE2 1 1
20 22406 1 1 38 HIS O O -14.597 -20.773 -27.231 1.00 . A A . 38 HIS O 1 1
20 22407 1 1 39 THR C C -13.423 -22.978 -25.302 1.00 . A A . 39 THR C 1 1
20 22408 1 1 39 THR CA C -13.820 -23.577 -26.674 1.00 . A A . 39 THR CA 1 1
20 22409 1 1 39 THR CB C -12.618 -23.496 -27.697 1.00 . A A . 39 THR CB 1 1
20 22410 1 1 39 THR CG2 C -12.897 -24.312 -28.966 1.00 . A A . 39 THR CG2 1 1
20 22411 1 1 39 THR H H -15.783 -23.655 -27.458 1.00 . A A . 39 THR H 1 1
20 22412 1 1 39 THR HA H -14.023 -24.636 -26.513 1.00 . A A . 39 THR HA 1 1
20 22413 1 1 39 THR HB H -11.727 -23.907 -27.221 1.00 . A A . 39 THR HB 1 1
20 22414 1 1 39 THR HG1 H -13.118 -21.766 -28.497 1.00 . A A . 39 THR HG1 1 1
20 22415 1 1 39 THR HG21 H -13.051 -25.350 -28.706 1.00 . A A . 39 THR HG21 1 1
20 22416 1 1 39 THR HG22 H -12.055 -24.236 -29.644 1.00 . A A . 39 THR HG22 1 1
20 22417 1 1 39 THR HG23 H -13.786 -23.935 -29.460 1.00 . A A . 39 THR HG23 1 1
20 22418 1 1 39 THR N N -15.099 -23.012 -27.195 1.00 . A A . 39 THR N 1 1
20 22419 1 1 39 THR O O -13.577 -23.627 -24.260 1.00 . A A . 39 THR O 1 1
20 22420 1 1 39 THR OG1 O -12.341 -22.140 -28.071 1.00 . A A . 39 THR OG1 1 1
20 22421 1 1 40 GLY C C -11.632 -19.855 -24.513 1.00 . A A . 40 GLY C 1 1
20 22422 1 1 40 GLY CA C -12.539 -21.004 -24.143 1.00 . A A . 40 GLY CA 1 1
20 22423 1 1 40 GLY H H -12.827 -21.297 -26.195 1.00 . A A . 40 GLY H 1 1
20 22424 1 1 40 GLY HA2 H -13.428 -20.618 -23.658 1.00 . A A . 40 GLY HA2 1 1
20 22425 1 1 40 GLY HA3 H -12.016 -21.660 -23.457 1.00 . A A . 40 GLY HA3 1 1
20 22426 1 1 40 GLY N N -12.932 -21.737 -25.326 1.00 . A A . 40 GLY N 1 1
20 22427 1 1 40 GLY O O -10.886 -19.943 -25.502 1.00 . A A . 40 GLY O 1 1
20 22428 1 1 41 GLU C C -9.647 -17.669 -22.990 1.00 . A A . 41 GLU C 1 1
20 22429 1 1 41 GLU CA C -10.853 -17.591 -23.943 1.00 . A A . 41 GLU CA 1 1
20 22430 1 1 41 GLU CB C -11.664 -16.277 -23.742 1.00 . A A . 41 GLU CB 1 1
20 22431 1 1 41 GLU CD C -13.215 -14.880 -22.256 1.00 . A A . 41 GLU CD 1 1
20 22432 1 1 41 GLU CG C -12.424 -16.184 -22.408 1.00 . A A . 41 GLU CG 1 1
20 22433 1 1 41 GLU H H -12.356 -18.758 -23.011 1.00 . A A . 41 GLU H 1 1
20 22434 1 1 41 GLU HA H -10.488 -17.609 -24.974 1.00 . A A . 41 GLU HA 1 1
20 22435 1 1 41 GLU HB2 H -10.983 -15.433 -23.805 1.00 . A A . 41 GLU HB2 1 1
20 22436 1 1 41 GLU HB3 H -12.387 -16.189 -24.549 1.00 . A A . 41 GLU HB3 1 1
20 22437 1 1 41 GLU HG2 H -13.114 -17.021 -22.346 1.00 . A A . 41 GLU HG2 1 1
20 22438 1 1 41 GLU HG3 H -11.702 -16.267 -21.599 1.00 . A A . 41 GLU HG3 1 1
20 22439 1 1 41 GLU N N -11.707 -18.765 -23.748 1.00 . A A . 41 GLU N 1 1
20 22440 1 1 41 GLU O O -9.805 -17.875 -21.776 1.00 . A A . 41 GLU O 1 1
20 22441 1 1 41 GLU OE1 O -14.225 -14.700 -22.974 1.00 . A A . 41 GLU OE1 1 1
20 22442 1 1 41 GLU OE2 O -12.831 -14.019 -21.432 1.00 . A A . 41 GLU OE2 1 1
20 22443 1 1 42 ARG C C -7.192 -16.150 -21.973 1.00 . A A . 42 ARG C 1 1
20 22444 1 1 42 ARG CA C -7.171 -17.436 -22.840 1.00 . A A . 42 ARG CA 1 1
20 22445 1 1 42 ARG CB C -5.949 -17.421 -23.830 1.00 . A A . 42 ARG CB 1 1
20 22446 1 1 42 ARG CD C -6.905 -16.236 -25.935 1.00 . A A . 42 ARG CD 1 1
20 22447 1 1 42 ARG CG C -5.840 -16.221 -24.819 1.00 . A A . 42 ARG CG 1 1
20 22448 1 1 42 ARG CZ C -7.968 -18.046 -27.325 1.00 . A A . 42 ARG CZ 1 1
20 22449 1 1 42 ARG H H -8.406 -17.673 -24.548 1.00 . A A . 42 ARG H 1 1
20 22450 1 1 42 ARG HA H -7.072 -18.297 -22.183 1.00 . A A . 42 ARG HA 1 1
20 22451 1 1 42 ARG HB2 H -5.038 -17.437 -23.242 1.00 . A A . 42 ARG HB2 1 1
20 22452 1 1 42 ARG HB3 H -5.979 -18.336 -24.417 1.00 . A A . 42 ARG HB3 1 1
20 22453 1 1 42 ARG HD2 H -7.879 -16.045 -25.495 1.00 . A A . 42 ARG HD2 1 1
20 22454 1 1 42 ARG HD3 H -6.674 -15.454 -26.649 1.00 . A A . 42 ARG HD3 1 1
20 22455 1 1 42 ARG HE H -6.096 -18.060 -26.600 1.00 . A A . 42 ARG HE 1 1
20 22456 1 1 42 ARG HG2 H -5.937 -15.296 -24.259 1.00 . A A . 42 ARG HG2 1 1
20 22457 1 1 42 ARG HG3 H -4.855 -16.246 -25.278 1.00 . A A . 42 ARG HG3 1 1
20 22458 1 1 42 ARG HH11 H -9.249 -16.494 -27.009 1.00 . A A . 42 ARG HH11 1 1
20 22459 1 1 42 ARG HH12 H -9.885 -17.796 -27.957 1.00 . A A . 42 ARG HH12 1 1
20 22460 1 1 42 ARG HH21 H -6.970 -19.733 -27.811 1.00 . A A . 42 ARG HH21 1 1
20 22461 1 1 42 ARG HH22 H -8.593 -19.629 -28.410 1.00 . A A . 42 ARG HH22 1 1
20 22462 1 1 42 ARG N N -8.443 -17.588 -23.577 1.00 . A A . 42 ARG N 1 1
20 22463 1 1 42 ARG NE N -6.926 -17.530 -26.641 1.00 . A A . 42 ARG NE 1 1
20 22464 1 1 42 ARG NH1 N -9.124 -17.390 -27.440 1.00 . A A . 42 ARG NH1 1 1
20 22465 1 1 42 ARG NH2 N -7.833 -19.230 -27.894 1.00 . A A . 42 ARG NH2 1 1
20 22466 1 1 42 ARG O O -7.907 -15.201 -22.311 1.00 . A A . 42 ARG O 1 1
20 22467 1 1 43 PRO C C -5.565 -13.663 -20.660 1.00 . A A . 43 PRO C 1 1
20 22468 1 1 43 PRO CA C -6.311 -14.852 -19.993 1.00 . A A . 43 PRO CA 1 1
20 22469 1 1 43 PRO CB C -5.563 -15.385 -18.746 1.00 . A A . 43 PRO CB 1 1
20 22470 1 1 43 PRO CD C -5.466 -17.141 -20.363 1.00 . A A . 43 PRO CD 1 1
20 22471 1 1 43 PRO CG C -4.656 -16.442 -19.290 1.00 . A A . 43 PRO CG 1 1
20 22472 1 1 43 PRO HA H -7.304 -14.519 -19.708 1.00 . A A . 43 PRO HA 1 1
20 22473 1 1 43 PRO HB2 H -5.002 -14.586 -18.260 1.00 . A A . 43 PRO HB2 1 1
20 22474 1 1 43 PRO HB3 H -6.268 -15.819 -18.041 1.00 . A A . 43 PRO HB3 1 1
20 22475 1 1 43 PRO HD2 H -4.819 -17.503 -21.155 1.00 . A A . 43 PRO HD2 1 1
20 22476 1 1 43 PRO HD3 H -6.036 -17.961 -19.946 1.00 . A A . 43 PRO HD3 1 1
20 22477 1 1 43 PRO HG2 H -3.760 -15.985 -19.713 1.00 . A A . 43 PRO HG2 1 1
20 22478 1 1 43 PRO HG3 H -4.381 -17.143 -18.510 1.00 . A A . 43 PRO HG3 1 1
20 22479 1 1 43 PRO N N -6.375 -16.066 -20.865 1.00 . A A . 43 PRO N 1 1
20 22480 1 1 43 PRO O O -5.229 -12.672 -19.995 1.00 . A A . 43 PRO O 1 1
20 22481 1 1 44 PHE C C -3.275 -12.493 -22.371 1.00 . A A . 44 PHE C 1 1
20 22482 1 1 44 PHE CA C -4.698 -12.781 -22.842 1.00 . A A . 44 PHE CA 1 1
20 22483 1 1 44 PHE CB C -5.593 -11.512 -22.941 1.00 . A A . 44 PHE CB 1 1
20 22484 1 1 44 PHE CD1 C -7.377 -12.428 -24.501 1.00 . A A . 44 PHE CD1 1 1
20 22485 1 1 44 PHE CD2 C -8.078 -11.588 -22.374 1.00 . A A . 44 PHE CD2 1 1
20 22486 1 1 44 PHE CE1 C -8.684 -12.750 -24.801 1.00 . A A . 44 PHE CE1 1 1
20 22487 1 1 44 PHE CE2 C -9.382 -11.916 -22.676 1.00 . A A . 44 PHE CE2 1 1
20 22488 1 1 44 PHE CG C -7.049 -11.838 -23.282 1.00 . A A . 44 PHE CG 1 1
20 22489 1 1 44 PHE CZ C -9.685 -12.492 -23.890 1.00 . A A . 44 PHE CZ 1 1
20 22490 1 1 44 PHE H H -5.535 -14.648 -22.395 1.00 . A A . 44 PHE H 1 1
20 22491 1 1 44 PHE HA H -4.622 -13.223 -23.829 1.00 . A A . 44 PHE HA 1 1
20 22492 1 1 44 PHE HB2 H -5.569 -10.985 -21.992 1.00 . A A . 44 PHE HB2 1 1
20 22493 1 1 44 PHE HB3 H -5.205 -10.851 -23.713 1.00 . A A . 44 PHE HB3 1 1
20 22494 1 1 44 PHE HD1 H -6.592 -12.632 -25.225 1.00 . A A . 44 PHE HD1 1 1
20 22495 1 1 44 PHE HD2 H -7.845 -11.131 -21.417 1.00 . A A . 44 PHE HD2 1 1
20 22496 1 1 44 PHE HE1 H -8.924 -13.201 -25.753 1.00 . A A . 44 PHE HE1 1 1
20 22497 1 1 44 PHE HE2 H -10.164 -11.714 -21.961 1.00 . A A . 44 PHE HE2 1 1
20 22498 1 1 44 PHE HZ H -10.707 -12.750 -24.125 1.00 . A A . 44 PHE HZ 1 1
20 22499 1 1 44 PHE N N -5.311 -13.803 -21.981 1.00 . A A . 44 PHE N 1 1
20 22500 1 1 44 PHE O O -2.780 -11.364 -22.436 1.00 . A A . 44 PHE O 1 1
20 22501 1 1 45 HIS C C -0.252 -13.766 -22.555 1.00 . A A . 45 HIS C 1 1
20 22502 1 1 45 HIS CA C -1.262 -13.553 -21.417 1.00 . A A . 45 HIS CA 1 1
20 22503 1 1 45 HIS CB C -1.116 -14.658 -20.337 1.00 . A A . 45 HIS CB 1 1
20 22504 1 1 45 HIS CD2 C 1.115 -14.106 -19.115 1.00 . A A . 45 HIS CD2 1 1
20 22505 1 1 45 HIS CE1 C 2.199 -15.949 -19.578 1.00 . A A . 45 HIS CE1 1 1
20 22506 1 1 45 HIS CG C 0.294 -14.886 -19.853 1.00 . A A . 45 HIS CG 1 1
20 22507 1 1 45 HIS H H -3.063 -14.450 -22.019 1.00 . A A . 45 HIS H 1 1
20 22508 1 1 45 HIS HA H -1.092 -12.579 -20.950 1.00 . A A . 45 HIS HA 1 1
20 22509 1 1 45 HIS HB2 H -1.714 -14.391 -19.474 1.00 . A A . 45 HIS HB2 1 1
20 22510 1 1 45 HIS HB3 H -1.484 -15.593 -20.736 1.00 . A A . 45 HIS HB3 1 1
20 22511 1 1 45 HIS HD1 H 0.677 -16.806 -20.639 1.00 . A A . 45 HIS HD1 1 1
20 22512 1 1 45 HIS HD2 H 0.886 -13.123 -18.729 1.00 . A A . 45 HIS HD2 1 1
20 22513 1 1 45 HIS HE1 H 2.975 -16.698 -19.638 1.00 . A A . 45 HIS HE1 1 1
20 22514 1 1 45 HIS HE2 H 2.989 -14.557 -18.312 1.00 . A A . 45 HIS HE2 1 1
20 22515 1 1 45 HIS N N -2.615 -13.578 -21.949 1.00 . A A . 45 HIS N 1 1
20 22516 1 1 45 HIS ND1 N 1.004 -16.034 -20.123 1.00 . A A . 45 HIS ND1 1 1
20 22517 1 1 45 HIS NE2 N 2.291 -14.789 -18.957 1.00 . A A . 45 HIS NE2 1 1
20 22518 1 1 45 HIS O O -0.412 -14.679 -23.376 1.00 . A A . 45 HIS O 1 1
20 22519 1 1 46 CYS C C 2.873 -14.109 -23.009 1.00 . A A . 46 CYS C 1 1
20 22520 1 1 46 CYS CA C 1.901 -13.024 -23.519 1.00 . A A . 46 CYS CA 1 1
20 22521 1 1 46 CYS CB C 2.591 -11.653 -23.646 1.00 . A A . 46 CYS CB 1 1
20 22522 1 1 46 CYS H H 0.750 -12.148 -21.983 1.00 . A A . 46 CYS H 1 1
20 22523 1 1 46 CYS HA H 1.513 -13.317 -24.492 1.00 . A A . 46 CYS HA 1 1
20 22524 1 1 46 CYS HB2 H 1.873 -10.932 -24.031 1.00 . A A . 46 CYS HB2 1 1
20 22525 1 1 46 CYS HB3 H 2.931 -11.319 -22.667 1.00 . A A . 46 CYS HB3 1 1
20 22526 1 1 46 CYS N N 0.770 -12.907 -22.593 1.00 . A A . 46 CYS N 1 1
20 22527 1 1 46 CYS O O 3.308 -14.048 -21.850 1.00 . A A . 46 CYS O 1 1
20 22528 1 1 46 CYS SG S 4.035 -11.636 -24.757 1.00 . A A . 46 CYS SG 1 1
20 22529 1 1 47 ASN C C 5.037 -16.265 -22.628 1.00 . A A . 47 ASN C 1 1
20 22530 1 1 47 ASN CA C 3.831 -16.369 -23.596 1.00 . A A . 47 ASN CA 1 1
20 22531 1 1 47 ASN CB C 4.259 -17.069 -24.920 1.00 . A A . 47 ASN CB 1 1
20 22532 1 1 47 ASN CG C 3.099 -17.366 -25.882 1.00 . A A . 47 ASN CG 1 1
20 22533 1 1 47 ASN H H 3.008 -14.874 -24.853 1.00 . A A . 47 ASN H 1 1
20 22534 1 1 47 ASN HA H 3.069 -16.981 -23.122 1.00 . A A . 47 ASN HA 1 1
20 22535 1 1 47 ASN HB2 H 4.969 -16.434 -25.441 1.00 . A A . 47 ASN HB2 1 1
20 22536 1 1 47 ASN HB3 H 4.748 -18.006 -24.678 1.00 . A A . 47 ASN HB3 1 1
20 22537 1 1 47 ASN HD21 H 4.083 -18.917 -26.640 1.00 . A A . 47 ASN HD21 1 1
20 22538 1 1 47 ASN HD22 H 2.534 -18.596 -27.338 1.00 . A A . 47 ASN HD22 1 1
20 22539 1 1 47 ASN N N 3.200 -15.063 -23.908 1.00 . A A . 47 ASN N 1 1
20 22540 1 1 47 ASN ND2 N 3.251 -18.400 -26.699 1.00 . A A . 47 ASN ND2 1 1
20 22541 1 1 47 ASN O O 4.918 -16.605 -21.442 1.00 . A A . 47 ASN O 1 1
20 22542 1 1 47 ASN OD1 O 2.081 -16.664 -25.899 1.00 . A A . 47 ASN OD1 1 1
20 22543 1 1 48 GLN C C 7.743 -14.069 -22.240 1.00 . A A . 48 GLN C 1 1
20 22544 1 1 48 GLN CA C 7.395 -15.572 -22.316 1.00 . A A . 48 GLN CA 1 1
20 22545 1 1 48 GLN CB C 8.575 -16.413 -22.880 1.00 . A A . 48 GLN CB 1 1
20 22546 1 1 48 GLN CD C 10.915 -17.377 -22.463 1.00 . A A . 48 GLN CD 1 1
20 22547 1 1 48 GLN CG C 9.855 -16.374 -22.015 1.00 . A A . 48 GLN CG 1 1
20 22548 1 1 48 GLN H H 6.205 -15.502 -24.068 1.00 . A A . 48 GLN H 1 1
20 22549 1 1 48 GLN HA H 7.188 -15.931 -21.298 1.00 . A A . 48 GLN HA 1 1
20 22550 1 1 48 GLN HB2 H 8.252 -17.444 -22.957 1.00 . A A . 48 GLN HB2 1 1
20 22551 1 1 48 GLN HB3 H 8.818 -16.054 -23.879 1.00 . A A . 48 GLN HB3 1 1
20 22552 1 1 48 GLN HE21 H 10.094 -18.788 -21.327 1.00 . A A . 48 GLN HE21 1 1
20 22553 1 1 48 GLN HE22 H 11.495 -19.262 -22.226 1.00 . A A . 48 GLN HE22 1 1
20 22554 1 1 48 GLN HG2 H 10.280 -15.377 -22.068 1.00 . A A . 48 GLN HG2 1 1
20 22555 1 1 48 GLN HG3 H 9.589 -16.583 -20.983 1.00 . A A . 48 GLN HG3 1 1
20 22556 1 1 48 GLN N N 6.181 -15.760 -23.129 1.00 . A A . 48 GLN N 1 1
20 22557 1 1 48 GLN NE2 N 10.828 -18.599 -21.954 1.00 . A A . 48 GLN NE2 1 1
20 22558 1 1 48 GLN O O 8.500 -13.539 -23.061 1.00 . A A . 48 GLN O 1 1
20 22559 1 1 48 GLN OE1 O 11.781 -17.065 -23.276 1.00 . A A . 48 GLN OE1 1 1
20 22560 1 1 49 CYS C C 6.564 -11.670 -19.612 1.00 . A A . 49 CYS C 1 1
20 22561 1 1 49 CYS CA C 7.406 -12.018 -20.851 1.00 . A A . 49 CYS CA 1 1
20 22562 1 1 49 CYS CB C 7.181 -10.959 -21.957 1.00 . A A . 49 CYS CB 1 1
20 22563 1 1 49 CYS H H 6.350 -13.854 -20.841 1.00 . A A . 49 CYS H 1 1
20 22564 1 1 49 CYS HA H 8.456 -12.009 -20.570 1.00 . A A . 49 CYS HA 1 1
20 22565 1 1 49 CYS HB2 H 7.610 -10.015 -21.635 1.00 . A A . 49 CYS HB2 1 1
20 22566 1 1 49 CYS HB3 H 7.706 -11.277 -22.854 1.00 . A A . 49 CYS HB3 1 1
20 22567 1 1 49 CYS N N 7.087 -13.395 -21.288 1.00 . A A . 49 CYS N 1 1
20 22568 1 1 49 CYS O O 6.979 -10.883 -18.759 1.00 . A A . 49 CYS O 1 1
20 22569 1 1 49 CYS SG S 5.443 -10.642 -22.427 1.00 . A A . 49 CYS SG 1 1
20 22570 1 1 50 GLY C C 3.684 -10.783 -18.526 1.00 . A A . 50 GLY C 1 1
20 22571 1 1 50 GLY CA C 4.467 -12.079 -18.389 1.00 . A A . 50 GLY CA 1 1
20 22572 1 1 50 GLY H H 5.095 -12.871 -20.259 1.00 . A A . 50 GLY H 1 1
20 22573 1 1 50 GLY HA2 H 3.771 -12.906 -18.347 1.00 . A A . 50 GLY HA2 1 1
20 22574 1 1 50 GLY HA3 H 5.039 -12.064 -17.462 1.00 . A A . 50 GLY HA3 1 1
20 22575 1 1 50 GLY N N 5.370 -12.283 -19.526 1.00 . A A . 50 GLY N 1 1
20 22576 1 1 50 GLY O O 3.817 -9.875 -17.698 1.00 . A A . 50 GLY O 1 1
20 22577 1 1 51 ALA C C 0.603 -9.981 -20.155 1.00 . A A . 51 ALA C 1 1
20 22578 1 1 51 ALA CA C 2.037 -9.515 -19.875 1.00 . A A . 51 ALA CA 1 1
20 22579 1 1 51 ALA CB C 2.619 -8.702 -21.047 1.00 . A A . 51 ALA CB 1 1
20 22580 1 1 51 ALA H H 2.852 -11.437 -20.228 1.00 . A A . 51 ALA H 1 1
20 22581 1 1 51 ALA HA H 2.027 -8.872 -18.996 1.00 . A A . 51 ALA HA 1 1
20 22582 1 1 51 ALA HB1 H 3.627 -8.391 -20.804 1.00 . A A . 51 ALA HB1 1 1
20 22583 1 1 51 ALA HB2 H 2.010 -7.822 -21.228 1.00 . A A . 51 ALA HB2 1 1
20 22584 1 1 51 ALA HB3 H 2.641 -9.310 -21.942 1.00 . A A . 51 ALA HB3 1 1
20 22585 1 1 51 ALA N N 2.880 -10.689 -19.598 1.00 . A A . 51 ALA N 1 1
20 22586 1 1 51 ALA O O 0.270 -10.346 -21.286 1.00 . A A . 51 ALA O 1 1
20 22587 1 1 52 SER C C -2.490 -9.186 -19.522 1.00 . A A . 52 SER C 1 1
20 22588 1 1 52 SER CA C -1.635 -10.429 -19.210 1.00 . A A . 52 SER CA 1 1
20 22589 1 1 52 SER CB C -2.101 -11.124 -17.911 1.00 . A A . 52 SER CB 1 1
20 22590 1 1 52 SER H H 0.133 -9.809 -18.211 1.00 . A A . 52 SER H 1 1
20 22591 1 1 52 SER HA H -1.729 -11.134 -20.036 1.00 . A A . 52 SER HA 1 1
20 22592 1 1 52 SER HB2 H -1.458 -11.969 -17.704 1.00 . A A . 52 SER HB2 1 1
20 22593 1 1 52 SER HB3 H -2.047 -10.426 -17.087 1.00 . A A . 52 SER HB3 1 1
20 22594 1 1 52 SER HG H -3.714 -11.576 -18.938 1.00 . A A . 52 SER HG 1 1
20 22595 1 1 52 SER N N -0.223 -10.041 -19.098 1.00 . A A . 52 SER N 1 1
20 22596 1 1 52 SER O O -2.262 -8.108 -18.956 1.00 . A A . 52 SER O 1 1
20 22597 1 1 52 SER OG O -3.433 -11.599 -18.017 1.00 . A A . 52 SER OG 1 1
20 22598 1 1 53 PHE C C -5.789 -8.515 -20.640 1.00 . A A . 53 PHE C 1 1
20 22599 1 1 53 PHE CA C -4.310 -8.219 -20.907 1.00 . A A . 53 PHE CA 1 1
20 22600 1 1 53 PHE CB C -4.050 -7.970 -22.414 1.00 . A A . 53 PHE CB 1 1
20 22601 1 1 53 PHE CD1 C -2.271 -6.170 -22.420 1.00 . A A . 53 PHE CD1 1 1
20 22602 1 1 53 PHE CD2 C -1.660 -8.348 -23.208 1.00 . A A . 53 PHE CD2 1 1
20 22603 1 1 53 PHE CE1 C -0.985 -5.728 -22.643 1.00 . A A . 53 PHE CE1 1 1
20 22604 1 1 53 PHE CE2 C -0.375 -7.905 -23.424 1.00 . A A . 53 PHE CE2 1 1
20 22605 1 1 53 PHE CG C -2.633 -7.487 -22.699 1.00 . A A . 53 PHE CG 1 1
20 22606 1 1 53 PHE CZ C -0.038 -6.593 -23.144 1.00 . A A . 53 PHE CZ 1 1
20 22607 1 1 53 PHE H H -3.621 -10.225 -20.813 1.00 . A A . 53 PHE H 1 1
20 22608 1 1 53 PHE HA H -4.043 -7.322 -20.349 1.00 . A A . 53 PHE HA 1 1
20 22609 1 1 53 PHE HB2 H -4.212 -8.894 -22.961 1.00 . A A . 53 PHE HB2 1 1
20 22610 1 1 53 PHE HB3 H -4.742 -7.222 -22.786 1.00 . A A . 53 PHE HB3 1 1
20 22611 1 1 53 PHE HD1 H -3.013 -5.483 -22.027 1.00 . A A . 53 PHE HD1 1 1
20 22612 1 1 53 PHE HD2 H -1.920 -9.376 -23.434 1.00 . A A . 53 PHE HD2 1 1
20 22613 1 1 53 PHE HE1 H -0.723 -4.702 -22.421 1.00 . A A . 53 PHE HE1 1 1
20 22614 1 1 53 PHE HE2 H 0.373 -8.582 -23.819 1.00 . A A . 53 PHE HE2 1 1
20 22615 1 1 53 PHE HZ H 0.972 -6.247 -23.313 1.00 . A A . 53 PHE HZ 1 1
20 22616 1 1 53 PHE N N -3.460 -9.334 -20.438 1.00 . A A . 53 PHE N 1 1
20 22617 1 1 53 PHE O O -6.147 -9.642 -20.286 1.00 . A A . 53 PHE O 1 1
20 22618 1 1 54 THR C C -8.864 -8.127 -21.731 1.00 . A A . 54 THR C 1 1
20 22619 1 1 54 THR CA C -8.080 -7.575 -20.525 1.00 . A A . 54 THR CA 1 1
20 22620 1 1 54 THR CB C -8.658 -6.178 -20.084 1.00 . A A . 54 THR CB 1 1
20 22621 1 1 54 THR CG2 C -8.507 -5.094 -21.172 1.00 . A A . 54 THR CG2 1 1
20 22622 1 1 54 THR H H -6.279 -6.639 -21.145 1.00 . A A . 54 THR H 1 1
20 22623 1 1 54 THR HA H -8.217 -8.261 -19.688 1.00 . A A . 54 THR HA 1 1
20 22624 1 1 54 THR HB H -8.111 -5.849 -19.206 1.00 . A A . 54 THR HB 1 1
20 22625 1 1 54 THR HG1 H -10.319 -7.210 -19.758 1.00 . A A . 54 THR HG1 1 1
20 22626 1 1 54 THR HG21 H -9.044 -5.396 -22.066 1.00 . A A . 54 THR HG21 1 1
20 22627 1 1 54 THR HG22 H -7.463 -4.961 -21.416 1.00 . A A . 54 THR HG22 1 1
20 22628 1 1 54 THR HG23 H -8.910 -4.156 -20.810 1.00 . A A . 54 THR HG23 1 1
20 22629 1 1 54 THR N N -6.638 -7.487 -20.810 1.00 . A A . 54 THR N 1 1
20 22630 1 1 54 THR O O -9.914 -8.751 -21.550 1.00 . A A . 54 THR O 1 1
20 22631 1 1 54 THR OG1 O -10.047 -6.288 -19.720 1.00 . A A . 54 THR OG1 1 1
20 22632 1 1 55 GLN C C -8.096 -8.839 -25.277 1.00 . A A . 55 GLN C 1 1
20 22633 1 1 55 GLN CA C -9.050 -8.278 -24.210 1.00 . A A . 55 GLN CA 1 1
20 22634 1 1 55 GLN CB C -9.851 -7.059 -24.766 1.00 . A A . 55 GLN CB 1 1
20 22635 1 1 55 GLN CD C -12.222 -7.951 -24.353 1.00 . A A . 55 GLN CD 1 1
20 22636 1 1 55 GLN CG C -11.215 -6.818 -24.079 1.00 . A A . 55 GLN CG 1 1
20 22637 1 1 55 GLN H H -7.457 -7.489 -23.029 1.00 . A A . 55 GLN H 1 1
20 22638 1 1 55 GLN HA H -9.756 -9.068 -23.969 1.00 . A A . 55 GLN HA 1 1
20 22639 1 1 55 GLN HB2 H -9.247 -6.163 -24.646 1.00 . A A . 55 GLN HB2 1 1
20 22640 1 1 55 GLN HB3 H -10.031 -7.203 -25.827 1.00 . A A . 55 GLN HB3 1 1
20 22641 1 1 55 GLN HE21 H -11.574 -8.974 -22.777 1.00 . A A . 55 GLN HE21 1 1
20 22642 1 1 55 GLN HE22 H -12.839 -9.716 -23.686 1.00 . A A . 55 GLN HE22 1 1
20 22643 1 1 55 GLN HG2 H -11.063 -6.737 -23.007 1.00 . A A . 55 GLN HG2 1 1
20 22644 1 1 55 GLN HG3 H -11.629 -5.885 -24.448 1.00 . A A . 55 GLN HG3 1 1
20 22645 1 1 55 GLN N N -8.345 -7.909 -22.960 1.00 . A A . 55 GLN N 1 1
20 22646 1 1 55 GLN NE2 N -12.214 -8.983 -23.521 1.00 . A A . 55 GLN NE2 1 1
20 22647 1 1 55 GLN O O -6.876 -8.633 -25.213 1.00 . A A . 55 GLN O 1 1
20 22648 1 1 55 GLN OE1 O -12.984 -7.901 -25.315 1.00 . A A . 55 GLN OE1 1 1
20 22649 1 1 56 LYS C C -7.309 -9.139 -28.290 1.00 . A A . 56 LYS C 1 1
20 22650 1 1 56 LYS CA C -7.951 -10.187 -27.379 1.00 . A A . 56 LYS CA 1 1
20 22651 1 1 56 LYS CB C -8.874 -11.140 -28.205 1.00 . A A . 56 LYS CB 1 1
20 22652 1 1 56 LYS CD C -10.881 -11.390 -29.816 1.00 . A A . 56 LYS CD 1 1
20 22653 1 1 56 LYS CE C -12.058 -10.664 -30.496 1.00 . A A . 56 LYS CE 1 1
20 22654 1 1 56 LYS CG C -10.057 -10.444 -28.909 1.00 . A A . 56 LYS CG 1 1
20 22655 1 1 56 LYS H H -9.667 -9.633 -26.257 1.00 . A A . 56 LYS H 1 1
20 22656 1 1 56 LYS HA H -7.151 -10.783 -26.942 1.00 . A A . 56 LYS HA 1 1
20 22657 1 1 56 LYS HB2 H -8.277 -11.646 -28.962 1.00 . A A . 56 LYS HB2 1 1
20 22658 1 1 56 LYS HB3 H -9.277 -11.891 -27.533 1.00 . A A . 56 LYS HB3 1 1
20 22659 1 1 56 LYS HD2 H -10.234 -11.796 -30.587 1.00 . A A . 56 LYS HD2 1 1
20 22660 1 1 56 LYS HD3 H -11.271 -12.204 -29.214 1.00 . A A . 56 LYS HD3 1 1
20 22661 1 1 56 LYS HE2 H -12.694 -10.231 -29.735 1.00 . A A . 56 LYS HE2 1 1
20 22662 1 1 56 LYS HE3 H -11.667 -9.874 -31.124 1.00 . A A . 56 LYS HE3 1 1
20 22663 1 1 56 LYS HG2 H -10.712 -10.034 -28.148 1.00 . A A . 56 LYS HG2 1 1
20 22664 1 1 56 LYS HG3 H -9.668 -9.627 -29.512 1.00 . A A . 56 LYS HG3 1 1
20 22665 1 1 56 LYS HZ1 H -13.286 -12.343 -30.760 1.00 . A A . 56 LYS HZ1 1 1
20 22666 1 1 56 LYS HZ2 H -12.296 -11.999 -32.085 1.00 . A A . 56 LYS HZ2 1 1
20 22667 1 1 56 LYS HZ3 H -13.660 -11.050 -31.785 1.00 . A A . 56 LYS HZ3 1 1
20 22668 1 1 56 LYS N N -8.691 -9.547 -26.270 1.00 . A A . 56 LYS N 1 1
20 22669 1 1 56 LYS NZ N -12.884 -11.577 -31.338 1.00 . A A . 56 LYS NZ 1 1
20 22670 1 1 56 LYS O O -6.221 -9.363 -28.782 1.00 . A A . 56 LYS O 1 1
20 22671 1 1 57 GLY C C -6.084 -6.408 -28.867 1.00 . A A . 57 GLY C 1 1
20 22672 1 1 57 GLY CA C -7.458 -6.897 -29.315 1.00 . A A . 57 GLY CA 1 1
20 22673 1 1 57 GLY H H -8.852 -7.874 -28.042 1.00 . A A . 57 GLY H 1 1
20 22674 1 1 57 GLY HA2 H -7.399 -7.245 -30.342 1.00 . A A . 57 GLY HA2 1 1
20 22675 1 1 57 GLY HA3 H -8.149 -6.070 -29.273 1.00 . A A . 57 GLY HA3 1 1
20 22676 1 1 57 GLY N N -7.982 -7.983 -28.476 1.00 . A A . 57 GLY N 1 1
20 22677 1 1 57 GLY O O -5.217 -6.084 -29.696 1.00 . A A . 57 GLY O 1 1
20 22678 1 1 58 ASN C C -3.526 -7.006 -27.183 1.00 . A A . 58 ASN C 1 1
20 22679 1 1 58 ASN CA C -4.636 -5.974 -26.901 1.00 . A A . 58 ASN CA 1 1
20 22680 1 1 58 ASN CB C -4.825 -5.833 -25.361 1.00 . A A . 58 ASN CB 1 1
20 22681 1 1 58 ASN CG C -6.049 -5.016 -24.922 1.00 . A A . 58 ASN CG 1 1
20 22682 1 1 58 ASN H H -6.625 -6.694 -26.960 1.00 . A A . 58 ASN H 1 1
20 22683 1 1 58 ASN HA H -4.348 -5.010 -27.317 1.00 . A A . 58 ASN HA 1 1
20 22684 1 1 58 ASN HB2 H -4.919 -6.822 -24.931 1.00 . A A . 58 ASN HB2 1 1
20 22685 1 1 58 ASN HB3 H -3.937 -5.362 -24.942 1.00 . A A . 58 ASN HB3 1 1
20 22686 1 1 58 ASN HD21 H -5.886 -3.760 -26.464 1.00 . A A . 58 ASN HD21 1 1
20 22687 1 1 58 ASN HD22 H -7.190 -3.458 -25.380 1.00 . A A . 58 ASN HD22 1 1
20 22688 1 1 58 ASN N N -5.889 -6.396 -27.536 1.00 . A A . 58 ASN N 1 1
20 22689 1 1 58 ASN ND2 N -6.411 -3.977 -25.665 1.00 . A A . 58 ASN ND2 1 1
20 22690 1 1 58 ASN O O -2.416 -6.646 -27.599 1.00 . A A . 58 ASN O 1 1
20 22691 1 1 58 ASN OD1 O -6.654 -5.320 -23.893 1.00 . A A . 58 ASN OD1 1 1
20 22692 1 1 59 LEU C C -2.489 -9.641 -28.543 1.00 . A A . 59 LEU C 1 1
20 22693 1 1 59 LEU CA C -2.920 -9.423 -27.077 1.00 . A A . 59 LEU CA 1 1
20 22694 1 1 59 LEU CB C -3.564 -10.728 -26.533 1.00 . A A . 59 LEU CB 1 1
20 22695 1 1 59 LEU CD1 C -1.457 -11.863 -25.603 1.00 . A A . 59 LEU CD1 1 1
20 22696 1 1 59 LEU CD2 C -3.454 -13.293 -26.305 1.00 . A A . 59 LEU CD2 1 1
20 22697 1 1 59 LEU CG C -2.650 -12.001 -26.568 1.00 . A A . 59 LEU CG 1 1
20 22698 1 1 59 LEU H H -4.793 -8.491 -26.717 1.00 . A A . 59 LEU H 1 1
20 22699 1 1 59 LEU HA H -2.042 -9.191 -26.482 1.00 . A A . 59 LEU HA 1 1
20 22700 1 1 59 LEU HB2 H -3.877 -10.552 -25.508 1.00 . A A . 59 LEU HB2 1 1
20 22701 1 1 59 LEU HB3 H -4.454 -10.932 -27.122 1.00 . A A . 59 LEU HB3 1 1
20 22702 1 1 59 LEU HD11 H -0.838 -12.751 -25.660 1.00 . A A . 59 LEU HD11 1 1
20 22703 1 1 59 LEU HD12 H -1.811 -11.737 -24.588 1.00 . A A . 59 LEU HD12 1 1
20 22704 1 1 59 LEU HD13 H -0.865 -11.003 -25.885 1.00 . A A . 59 LEU HD13 1 1
20 22705 1 1 59 LEU HD21 H -4.226 -13.394 -27.055 1.00 . A A . 59 LEU HD21 1 1
20 22706 1 1 59 LEU HD22 H -3.908 -13.255 -25.326 1.00 . A A . 59 LEU HD22 1 1
20 22707 1 1 59 LEU HD23 H -2.794 -14.148 -26.362 1.00 . A A . 59 LEU HD23 1 1
20 22708 1 1 59 LEU HG H -2.228 -12.089 -27.564 1.00 . A A . 59 LEU HG 1 1
20 22709 1 1 59 LEU N N -3.863 -8.292 -26.957 1.00 . A A . 59 LEU N 1 1
20 22710 1 1 59 LEU O O -1.311 -9.846 -28.822 1.00 . A A . 59 LEU O 1 1
20 22711 1 1 60 LEU C C -2.342 -8.786 -31.542 1.00 . A A . 60 LEU C 1 1
20 22712 1 1 60 LEU CA C -3.272 -9.838 -30.906 1.00 . A A . 60 LEU CA 1 1
20 22713 1 1 60 LEU CB C -4.646 -9.879 -31.638 1.00 . A A . 60 LEU CB 1 1
20 22714 1 1 60 LEU CD1 C -6.953 -10.954 -31.975 1.00 . A A . 60 LEU CD1 1 1
20 22715 1 1 60 LEU CD2 C -4.897 -12.432 -31.717 1.00 . A A . 60 LEU CD2 1 1
20 22716 1 1 60 LEU CG C -5.566 -11.101 -31.315 1.00 . A A . 60 LEU CG 1 1
20 22717 1 1 60 LEU H H -4.352 -9.335 -29.167 1.00 . A A . 60 LEU H 1 1
20 22718 1 1 60 LEU HA H -2.799 -10.811 -30.999 1.00 . A A . 60 LEU HA 1 1
20 22719 1 1 60 LEU HB2 H -5.187 -8.975 -31.380 1.00 . A A . 60 LEU HB2 1 1
20 22720 1 1 60 LEU HB3 H -4.472 -9.867 -32.707 1.00 . A A . 60 LEU HB3 1 1
20 22721 1 1 60 LEU HD11 H -6.850 -10.923 -33.053 1.00 . A A . 60 LEU HD11 1 1
20 22722 1 1 60 LEU HD12 H -7.423 -10.041 -31.635 1.00 . A A . 60 LEU HD12 1 1
20 22723 1 1 60 LEU HD13 H -7.579 -11.794 -31.698 1.00 . A A . 60 LEU HD13 1 1
20 22724 1 1 60 LEU HD21 H -3.972 -12.552 -31.170 1.00 . A A . 60 LEU HD21 1 1
20 22725 1 1 60 LEU HD22 H -4.688 -12.436 -32.781 1.00 . A A . 60 LEU HD22 1 1
20 22726 1 1 60 LEU HD23 H -5.557 -13.256 -31.479 1.00 . A A . 60 LEU HD23 1 1
20 22727 1 1 60 LEU HG H -5.731 -11.133 -30.245 1.00 . A A . 60 LEU HG 1 1
20 22728 1 1 60 LEU N N -3.468 -9.580 -29.463 1.00 . A A . 60 LEU N 1 1
20 22729 1 1 60 LEU O O -1.670 -9.074 -32.529 1.00 . A A . 60 LEU O 1 1
20 22730 1 1 61 ARG C C -0.004 -6.788 -30.700 1.00 . A A . 61 ARG C 1 1
20 22731 1 1 61 ARG CA C -1.384 -6.504 -31.342 1.00 . A A . 61 ARG CA 1 1
20 22732 1 1 61 ARG CB C -1.918 -5.117 -30.873 1.00 . A A . 61 ARG CB 1 1
20 22733 1 1 61 ARG CD C -1.402 -2.621 -30.462 1.00 . A A . 61 ARG CD 1 1
20 22734 1 1 61 ARG CG C -0.950 -3.930 -31.133 1.00 . A A . 61 ARG CG 1 1
20 22735 1 1 61 ARG CZ C -0.090 -0.630 -29.665 1.00 . A A . 61 ARG CZ 1 1
20 22736 1 1 61 ARG H H -3.008 -7.370 -30.287 1.00 . A A . 61 ARG H 1 1
20 22737 1 1 61 ARG HA H -1.281 -6.494 -32.424 1.00 . A A . 61 ARG HA 1 1
20 22738 1 1 61 ARG HB2 H -2.853 -4.908 -31.388 1.00 . A A . 61 ARG HB2 1 1
20 22739 1 1 61 ARG HB3 H -2.118 -5.165 -29.808 1.00 . A A . 61 ARG HB3 1 1
20 22740 1 1 61 ARG HD2 H -2.322 -2.283 -30.926 1.00 . A A . 61 ARG HD2 1 1
20 22741 1 1 61 ARG HD3 H -1.584 -2.811 -29.409 1.00 . A A . 61 ARG HD3 1 1
20 22742 1 1 61 ARG HE H 0.122 -1.544 -31.442 1.00 . A A . 61 ARG HE 1 1
20 22743 1 1 61 ARG HG2 H 0.028 -4.190 -30.746 1.00 . A A . 61 ARG HG2 1 1
20 22744 1 1 61 ARG HG3 H -0.874 -3.769 -32.205 1.00 . A A . 61 ARG HG3 1 1
20 22745 1 1 61 ARG HH11 H -1.457 -1.250 -28.290 1.00 . A A . 61 ARG HH11 1 1
20 22746 1 1 61 ARG HH12 H -0.510 0.118 -27.822 1.00 . A A . 61 ARG HH12 1 1
20 22747 1 1 61 ARG HH21 H 1.341 0.245 -30.795 1.00 . A A . 61 ARG HH21 1 1
20 22748 1 1 61 ARG HH22 H 1.080 0.967 -29.244 1.00 . A A . 61 ARG HH22 1 1
20 22749 1 1 61 ARG N N -2.341 -7.566 -30.977 1.00 . A A . 61 ARG N 1 1
20 22750 1 1 61 ARG NE N -0.386 -1.557 -30.600 1.00 . A A . 61 ARG NE 1 1
20 22751 1 1 61 ARG NH1 N -0.741 -0.584 -28.501 1.00 . A A . 61 ARG NH1 1 1
20 22752 1 1 61 ARG NH2 N 0.853 0.267 -29.924 1.00 . A A . 61 ARG NH2 1 1
20 22753 1 1 61 ARG O O 1.031 -6.695 -31.364 1.00 . A A . 61 ARG O 1 1
20 22754 1 1 62 HIS C C 2.137 -8.394 -29.040 1.00 . A A . 62 HIS C 1 1
20 22755 1 1 62 HIS CA C 1.179 -7.281 -28.553 1.00 . A A . 62 HIS CA 1 1
20 22756 1 1 62 HIS CB C 0.747 -7.554 -27.091 1.00 . A A . 62 HIS CB 1 1
20 22757 1 1 62 HIS CD2 C 2.580 -8.879 -25.799 1.00 . A A . 62 HIS CD2 1 1
20 22758 1 1 62 HIS CE1 C 3.382 -7.275 -24.594 1.00 . A A . 62 HIS CE1 1 1
20 22759 1 1 62 HIS CG C 1.885 -7.755 -26.117 1.00 . A A . 62 HIS CG 1 1
20 22760 1 1 62 HIS H H -0.895 -7.357 -29.001 1.00 . A A . 62 HIS H 1 1
20 22761 1 1 62 HIS HA H 1.704 -6.330 -28.587 1.00 . A A . 62 HIS HA 1 1
20 22762 1 1 62 HIS HB2 H 0.159 -6.716 -26.737 1.00 . A A . 62 HIS HB2 1 1
20 22763 1 1 62 HIS HB3 H 0.125 -8.448 -27.066 1.00 . A A . 62 HIS HB3 1 1
20 22764 1 1 62 HIS HD1 H 2.135 -5.812 -25.344 1.00 . A A . 62 HIS HD1 1 1
20 22765 1 1 62 HIS HD2 H 2.426 -9.868 -26.228 1.00 . A A . 62 HIS HD2 1 1
20 22766 1 1 62 HIS HE1 H 3.974 -6.718 -23.886 1.00 . A A . 62 HIS HE1 1 1
20 22767 1 1 62 HIS N N -0.028 -7.152 -29.404 1.00 . A A . 62 HIS N 1 1
20 22768 1 1 62 HIS ND1 N 2.417 -6.753 -25.346 1.00 . A A . 62 HIS ND1 1 1
20 22769 1 1 62 HIS NE2 N 3.532 -8.571 -24.827 1.00 . A A . 62 HIS NE2 1 1
20 22770 1 1 62 HIS O O 3.362 -8.197 -29.079 1.00 . A A . 62 HIS O 1 1
20 22771 1 1 63 ILE C C 3.136 -10.495 -31.072 1.00 . A A . 63 ILE C 1 1
20 22772 1 1 63 ILE CA C 2.340 -10.760 -29.780 1.00 . A A . 63 ILE CA 1 1
20 22773 1 1 63 ILE CB C 1.421 -12.033 -29.949 1.00 . A A . 63 ILE CB 1 1
20 22774 1 1 63 ILE CD1 C -0.641 -12.958 -31.251 1.00 . A A . 63 ILE CD1 1 1
20 22775 1 1 63 ILE CG1 C 0.307 -11.787 -31.021 1.00 . A A . 63 ILE CG1 1 1
20 22776 1 1 63 ILE CG2 C 0.819 -12.461 -28.585 1.00 . A A . 63 ILE CG2 1 1
20 22777 1 1 63 ILE H H 0.597 -9.626 -29.350 1.00 . A A . 63 ILE H 1 1
20 22778 1 1 63 ILE HA H 3.056 -10.964 -28.983 1.00 . A A . 63 ILE HA 1 1
20 22779 1 1 63 ILE HB H 2.053 -12.853 -30.288 1.00 . A A . 63 ILE HB 1 1
20 22780 1 1 63 ILE HD11 H -1.164 -13.194 -30.334 1.00 . A A . 63 ILE HD11 1 1
20 22781 1 1 63 ILE HD12 H -0.078 -13.821 -31.578 1.00 . A A . 63 ILE HD12 1 1
20 22782 1 1 63 ILE HD13 H -1.358 -12.691 -32.014 1.00 . A A . 63 ILE HD13 1 1
20 22783 1 1 63 ILE HG12 H -0.296 -10.937 -30.724 1.00 . A A . 63 ILE HG12 1 1
20 22784 1 1 63 ILE HG13 H 0.780 -11.560 -31.969 1.00 . A A . 63 ILE HG13 1 1
20 22785 1 1 63 ILE HG21 H 0.187 -11.668 -28.197 1.00 . A A . 63 ILE HG21 1 1
20 22786 1 1 63 ILE HG22 H 1.614 -12.659 -27.881 1.00 . A A . 63 ILE HG22 1 1
20 22787 1 1 63 ILE HG23 H 0.227 -13.359 -28.711 1.00 . A A . 63 ILE HG23 1 1
20 22788 1 1 63 ILE N N 1.568 -9.564 -29.370 1.00 . A A . 63 ILE N 1 1
20 22789 1 1 63 ILE O O 4.176 -11.117 -31.311 1.00 . A A . 63 ILE O 1 1
20 22790 1 1 64 LYS C C 4.639 -8.508 -32.921 1.00 . A A . 64 LYS C 1 1
20 22791 1 1 64 LYS CA C 3.258 -9.147 -33.162 1.00 . A A . 64 LYS CA 1 1
20 22792 1 1 64 LYS CB C 2.338 -8.166 -33.915 1.00 . A A . 64 LYS CB 1 1
20 22793 1 1 64 LYS CD C 0.055 -7.734 -35.019 1.00 . A A . 64 LYS CD 1 1
20 22794 1 1 64 LYS CE C 0.696 -7.241 -36.322 1.00 . A A . 64 LYS CE 1 1
20 22795 1 1 64 LYS CG C 0.951 -8.740 -34.260 1.00 . A A . 64 LYS CG 1 1
20 22796 1 1 64 LYS H H 1.784 -9.127 -31.643 1.00 . A A . 64 LYS H 1 1
20 22797 1 1 64 LYS HA H 3.386 -10.040 -33.774 1.00 . A A . 64 LYS HA 1 1
20 22798 1 1 64 LYS HB2 H 2.198 -7.281 -33.306 1.00 . A A . 64 LYS HB2 1 1
20 22799 1 1 64 LYS HB3 H 2.824 -7.875 -34.844 1.00 . A A . 64 LYS HB3 1 1
20 22800 1 1 64 LYS HD2 H -0.884 -8.219 -35.259 1.00 . A A . 64 LYS HD2 1 1
20 22801 1 1 64 LYS HD3 H -0.144 -6.881 -34.377 1.00 . A A . 64 LYS HD3 1 1
20 22802 1 1 64 LYS HE2 H 1.617 -6.720 -36.094 1.00 . A A . 64 LYS HE2 1 1
20 22803 1 1 64 LYS HE3 H 0.919 -8.095 -36.951 1.00 . A A . 64 LYS HE3 1 1
20 22804 1 1 64 LYS HG2 H 1.081 -9.624 -34.873 1.00 . A A . 64 LYS HG2 1 1
20 22805 1 1 64 LYS HG3 H 0.451 -9.025 -33.337 1.00 . A A . 64 LYS HG3 1 1
20 22806 1 1 64 LYS HZ1 H 0.234 -6.085 -37.999 1.00 . A A . 64 LYS HZ1 1 1
20 22807 1 1 64 LYS HZ2 H -0.327 -5.434 -36.545 1.00 . A A . 64 LYS HZ2 1 1
20 22808 1 1 64 LYS HZ3 H -1.116 -6.759 -37.238 1.00 . A A . 64 LYS HZ3 1 1
20 22809 1 1 64 LYS N N 2.624 -9.561 -31.898 1.00 . A A . 64 LYS N 1 1
20 22810 1 1 64 LYS NZ N -0.190 -6.318 -37.077 1.00 . A A . 64 LYS NZ 1 1
20 22811 1 1 64 LYS O O 5.555 -8.694 -33.730 1.00 . A A . 64 LYS O 1 1
20 22812 1 1 65 LEU C C 7.087 -8.276 -31.052 1.00 . A A . 65 LEU C 1 1
20 22813 1 1 65 LEU CA C 6.041 -7.169 -31.351 1.00 . A A . 65 LEU CA 1 1
20 22814 1 1 65 LEU CB C 5.830 -6.253 -30.101 1.00 . A A . 65 LEU CB 1 1
20 22815 1 1 65 LEU CD1 C 3.699 -4.953 -30.817 1.00 . A A . 65 LEU CD1 1 1
20 22816 1 1 65 LEU CD2 C 5.283 -3.959 -29.097 1.00 . A A . 65 LEU CD2 1 1
20 22817 1 1 65 LEU CG C 5.165 -4.850 -30.350 1.00 . A A . 65 LEU CG 1 1
20 22818 1 1 65 LEU H H 3.963 -7.621 -31.249 1.00 . A A . 65 LEU H 1 1
20 22819 1 1 65 LEU HA H 6.414 -6.553 -32.164 1.00 . A A . 65 LEU HA 1 1
20 22820 1 1 65 LEU HB2 H 5.221 -6.794 -29.383 1.00 . A A . 65 LEU HB2 1 1
20 22821 1 1 65 LEU HB3 H 6.802 -6.081 -29.645 1.00 . A A . 65 LEU HB3 1 1
20 22822 1 1 65 LEU HD11 H 3.104 -5.454 -30.061 1.00 . A A . 65 LEU HD11 1 1
20 22823 1 1 65 LEU HD12 H 3.653 -5.517 -31.736 1.00 . A A . 65 LEU HD12 1 1
20 22824 1 1 65 LEU HD13 H 3.300 -3.961 -30.991 1.00 . A A . 65 LEU HD13 1 1
20 22825 1 1 65 LEU HD21 H 4.848 -2.989 -29.298 1.00 . A A . 65 LEU HD21 1 1
20 22826 1 1 65 LEU HD22 H 6.326 -3.833 -28.848 1.00 . A A . 65 LEU HD22 1 1
20 22827 1 1 65 LEU HD23 H 4.768 -4.422 -28.264 1.00 . A A . 65 LEU HD23 1 1
20 22828 1 1 65 LEU HG H 5.707 -4.349 -31.143 1.00 . A A . 65 LEU HG 1 1
20 22829 1 1 65 LEU N N 4.763 -7.768 -31.798 1.00 . A A . 65 LEU N 1 1
20 22830 1 1 65 LEU O O 8.281 -8.105 -31.323 1.00 . A A . 65 LEU O 1 1
20 22831 1 1 66 HIS C C 7.733 -11.367 -31.585 1.00 . A A . 66 HIS C 1 1
20 22832 1 1 66 HIS CA C 7.431 -10.617 -30.263 1.00 . A A . 66 HIS CA 1 1
20 22833 1 1 66 HIS CB C 6.728 -11.569 -29.259 1.00 . A A . 66 HIS CB 1 1
20 22834 1 1 66 HIS CD2 C 5.800 -10.307 -27.177 1.00 . A A . 66 HIS CD2 1 1
20 22835 1 1 66 HIS CE1 C 7.342 -10.854 -25.750 1.00 . A A . 66 HIS CE1 1 1
20 22836 1 1 66 HIS CG C 6.703 -11.078 -27.838 1.00 . A A . 66 HIS CG 1 1
20 22837 1 1 66 HIS H H 5.658 -9.436 -30.253 1.00 . A A . 66 HIS H 1 1
20 22838 1 1 66 HIS HA H 8.374 -10.291 -29.836 1.00 . A A . 66 HIS HA 1 1
20 22839 1 1 66 HIS HB2 H 5.699 -11.718 -29.571 1.00 . A A . 66 HIS HB2 1 1
20 22840 1 1 66 HIS HB3 H 7.232 -12.528 -29.260 1.00 . A A . 66 HIS HB3 1 1
20 22841 1 1 66 HIS HD1 H 8.464 -11.949 -27.089 1.00 . A A . 66 HIS HD1 1 1
20 22842 1 1 66 HIS HD2 H 4.901 -9.855 -27.605 1.00 . A A . 66 HIS HD2 1 1
20 22843 1 1 66 HIS HE1 H 7.921 -10.940 -24.843 1.00 . A A . 66 HIS HE1 1 1
20 22844 1 1 66 HIS N N 6.605 -9.411 -30.501 1.00 . A A . 66 HIS N 1 1
20 22845 1 1 66 HIS ND1 N 7.668 -11.406 -26.915 1.00 . A A . 66 HIS ND1 1 1
20 22846 1 1 66 HIS NE2 N 6.213 -10.169 -25.842 1.00 . A A . 66 HIS NE2 1 1
20 22847 1 1 66 HIS O O 8.716 -12.108 -31.665 1.00 . A A . 66 HIS O 1 1
20 22848 1 1 67 SER C C 6.900 -13.276 -34.008 1.00 . A A . 67 SER C 1 1
20 22849 1 1 67 SER CA C 7.008 -11.734 -33.963 1.00 . A A . 67 SER CA 1 1
20 22850 1 1 67 SER CB C 8.333 -11.239 -34.608 1.00 . A A . 67 SER CB 1 1
20 22851 1 1 67 SER H H 6.062 -10.632 -32.415 1.00 . A A . 67 SER H 1 1
20 22852 1 1 67 SER HA H 6.184 -11.337 -34.545 1.00 . A A . 67 SER HA 1 1
20 22853 1 1 67 SER HB2 H 9.172 -11.547 -34.001 1.00 . A A . 67 SER HB2 1 1
20 22854 1 1 67 SER HB3 H 8.436 -11.655 -35.603 1.00 . A A . 67 SER HB3 1 1
20 22855 1 1 67 SER HG H 9.266 -9.516 -34.675 1.00 . A A . 67 SER HG 1 1
20 22856 1 1 67 SER N N 6.852 -11.179 -32.595 1.00 . A A . 67 SER N 1 1
20 22857 1 1 67 SER O O 7.342 -13.897 -34.984 1.00 . A A . 67 SER O 1 1
20 22858 1 1 67 SER OG O 8.355 -9.825 -34.711 1.00 . A A . 67 SER OG 1 1
20 22859 1 1 68 GLY C C 5.223 -15.888 -33.998 1.00 . A A . 68 GLY C 1 1
20 22860 1 1 68 GLY CA C 6.093 -15.318 -32.876 1.00 . A A . 68 GLY CA 1 1
20 22861 1 1 68 GLY H H 5.904 -13.298 -32.268 1.00 . A A . 68 GLY H 1 1
20 22862 1 1 68 GLY HA2 H 7.070 -15.796 -32.902 1.00 . A A . 68 GLY HA2 1 1
20 22863 1 1 68 GLY HA3 H 5.629 -15.546 -31.930 1.00 . A A . 68 GLY HA3 1 1
20 22864 1 1 68 GLY N N 6.267 -13.867 -32.973 1.00 . A A . 68 GLY N 1 1
20 22865 1 1 68 GLY O O 5.714 -16.626 -34.869 1.00 . A A . 68 GLY O 1 1
20 22866 1 1 69 GLU C C 2.014 -14.730 -35.293 1.00 . A A . 69 GLU C 1 1
20 22867 1 1 69 GLU CA C 2.933 -15.931 -34.981 1.00 . A A . 69 GLU CA 1 1
20 22868 1 1 69 GLU CB C 2.085 -17.141 -34.476 1.00 . A A . 69 GLU CB 1 1
20 22869 1 1 69 GLU CD C 1.983 -19.588 -33.719 1.00 . A A . 69 GLU CD 1 1
20 22870 1 1 69 GLU CG C 2.870 -18.443 -34.232 1.00 . A A . 69 GLU CG 1 1
20 22871 1 1 69 GLU H H 3.630 -14.946 -33.247 1.00 . A A . 69 GLU H 1 1
20 22872 1 1 69 GLU HA H 3.458 -16.222 -35.894 1.00 . A A . 69 GLU HA 1 1
20 22873 1 1 69 GLU HB2 H 1.605 -16.864 -33.544 1.00 . A A . 69 GLU HB2 1 1
20 22874 1 1 69 GLU HB3 H 1.312 -17.351 -35.212 1.00 . A A . 69 GLU HB3 1 1
20 22875 1 1 69 GLU HG2 H 3.339 -18.741 -35.166 1.00 . A A . 69 GLU HG2 1 1
20 22876 1 1 69 GLU HG3 H 3.649 -18.252 -33.501 1.00 . A A . 69 GLU HG3 1 1
20 22877 1 1 69 GLU N N 3.928 -15.525 -33.972 1.00 . A A . 69 GLU N 1 1
20 22878 1 1 69 GLU O O 1.096 -14.430 -34.516 1.00 . A A . 69 GLU O 1 1
20 22879 1 1 69 GLU OE1 O 1.582 -19.557 -32.536 1.00 . A A . 69 GLU OE1 1 1
20 22880 1 1 69 GLU OE2 O 1.668 -20.517 -34.495 1.00 . A A . 69 GLU OE2 1 1
20 22881 1 1 70 LYS C C 1.244 -13.086 -38.406 1.00 . A A . 70 LYS C 1 1
20 22882 1 1 70 LYS CA C 1.464 -12.895 -36.887 1.00 . A A . 70 LYS CA 1 1
20 22883 1 1 70 LYS CB C 2.101 -11.508 -36.583 1.00 . A A . 70 LYS CB 1 1
20 22884 1 1 70 LYS CD C 3.965 -9.801 -36.970 1.00 . A A . 70 LYS CD 1 1
20 22885 1 1 70 LYS CE C 5.293 -9.469 -37.666 1.00 . A A . 70 LYS CE 1 1
20 22886 1 1 70 LYS CG C 3.431 -11.209 -37.308 1.00 . A A . 70 LYS CG 1 1
20 22887 1 1 70 LYS H H 3.152 -14.187 -36.855 1.00 . A A . 70 LYS H 1 1
20 22888 1 1 70 LYS HA H 0.497 -12.955 -36.387 1.00 . A A . 70 LYS HA 1 1
20 22889 1 1 70 LYS HB2 H 1.387 -10.733 -36.853 1.00 . A A . 70 LYS HB2 1 1
20 22890 1 1 70 LYS HB3 H 2.277 -11.445 -35.514 1.00 . A A . 70 LYS HB3 1 1
20 22891 1 1 70 LYS HD2 H 3.224 -9.064 -37.265 1.00 . A A . 70 LYS HD2 1 1
20 22892 1 1 70 LYS HD3 H 4.112 -9.738 -35.895 1.00 . A A . 70 LYS HD3 1 1
20 22893 1 1 70 LYS HE2 H 5.178 -9.610 -38.734 1.00 . A A . 70 LYS HE2 1 1
20 22894 1 1 70 LYS HE3 H 5.540 -8.432 -37.473 1.00 . A A . 70 LYS HE3 1 1
20 22895 1 1 70 LYS HG2 H 4.167 -11.947 -37.010 1.00 . A A . 70 LYS HG2 1 1
20 22896 1 1 70 LYS HG3 H 3.265 -11.279 -38.381 1.00 . A A . 70 LYS HG3 1 1
20 22897 1 1 70 LYS HZ1 H 6.165 -11.331 -37.267 1.00 . A A . 70 LYS HZ1 1 1
20 22898 1 1 70 LYS HZ2 H 6.638 -10.103 -36.198 1.00 . A A . 70 LYS HZ2 1 1
20 22899 1 1 70 LYS HZ3 H 7.267 -10.147 -37.767 1.00 . A A . 70 LYS HZ3 1 1
20 22900 1 1 70 LYS N N 2.319 -13.995 -36.379 1.00 . A A . 70 LYS N 1 1
20 22901 1 1 70 LYS NZ N 6.416 -10.323 -37.191 1.00 . A A . 70 LYS NZ 1 1
20 22902 1 1 70 LYS O O 2.143 -13.584 -39.084 1.00 . A A . 70 LYS O 1 1
20 22903 1 1 71 PRO C C 0.571 -12.141 -41.414 1.00 . A A . 71 PRO C 1 1
20 22904 1 1 71 PRO CA C -0.292 -12.933 -40.398 1.00 . A A . 71 PRO CA 1 1
20 22905 1 1 71 PRO CB C -1.779 -12.528 -40.482 1.00 . A A . 71 PRO CB 1 1
20 22906 1 1 71 PRO CD C -1.095 -12.091 -38.222 1.00 . A A . 71 PRO CD 1 1
20 22907 1 1 71 PRO CG C -1.988 -11.586 -39.333 1.00 . A A . 71 PRO CG 1 1
20 22908 1 1 71 PRO HA H -0.196 -13.983 -40.638 1.00 . A A . 71 PRO HA 1 1
20 22909 1 1 71 PRO HB2 H -1.990 -12.043 -41.437 1.00 . A A . 71 PRO HB2 1 1
20 22910 1 1 71 PRO HB3 H -2.412 -13.402 -40.371 1.00 . A A . 71 PRO HB3 1 1
20 22911 1 1 71 PRO HD2 H -0.756 -11.271 -37.597 1.00 . A A . 71 PRO HD2 1 1
20 22912 1 1 71 PRO HD3 H -1.607 -12.832 -37.617 1.00 . A A . 71 PRO HD3 1 1
20 22913 1 1 71 PRO HG2 H -1.694 -10.575 -39.624 1.00 . A A . 71 PRO HG2 1 1
20 22914 1 1 71 PRO HG3 H -3.021 -11.595 -39.016 1.00 . A A . 71 PRO HG3 1 1
20 22915 1 1 71 PRO N N 0.045 -12.709 -38.959 1.00 . A A . 71 PRO N 1 1
20 22916 1 1 71 PRO O O 0.554 -12.454 -42.611 1.00 . A A . 71 PRO O 1 1
20 22917 1 1 72 PHE C C 3.661 -10.960 -41.606 1.00 . A A . 72 PHE C 1 1
20 22918 1 1 72 PHE CA C 2.259 -10.368 -41.780 1.00 . A A . 72 PHE CA 1 1
20 22919 1 1 72 PHE CB C 2.236 -8.833 -41.482 1.00 . A A . 72 PHE CB 1 1
20 22920 1 1 72 PHE CD1 C -0.151 -8.616 -42.341 1.00 . A A . 72 PHE CD1 1 1
20 22921 1 1 72 PHE CD2 C 1.340 -6.775 -42.692 1.00 . A A . 72 PHE CD2 1 1
20 22922 1 1 72 PHE CE1 C -1.159 -7.918 -42.972 1.00 . A A . 72 PHE CE1 1 1
20 22923 1 1 72 PHE CE2 C 0.331 -6.075 -43.326 1.00 . A A . 72 PHE CE2 1 1
20 22924 1 1 72 PHE CG C 1.118 -8.059 -42.186 1.00 . A A . 72 PHE CG 1 1
20 22925 1 1 72 PHE CZ C -0.919 -6.645 -43.464 1.00 . A A . 72 PHE CZ 1 1
20 22926 1 1 72 PHE H H 1.185 -10.871 -40.003 1.00 . A A . 72 PHE H 1 1
20 22927 1 1 72 PHE HA H 1.966 -10.510 -42.824 1.00 . A A . 72 PHE HA 1 1
20 22928 1 1 72 PHE HB2 H 2.108 -8.679 -40.416 1.00 . A A . 72 PHE HB2 1 1
20 22929 1 1 72 PHE HB3 H 3.183 -8.394 -41.783 1.00 . A A . 72 PHE HB3 1 1
20 22930 1 1 72 PHE HD1 H -0.339 -9.621 -41.961 1.00 . A A . 72 PHE HD1 1 1
20 22931 1 1 72 PHE HD2 H 2.320 -6.325 -42.584 1.00 . A A . 72 PHE HD2 1 1
20 22932 1 1 72 PHE HE1 H -2.140 -8.366 -43.081 1.00 . A A . 72 PHE HE1 1 1
20 22933 1 1 72 PHE HE2 H 0.522 -5.082 -43.710 1.00 . A A . 72 PHE HE2 1 1
20 22934 1 1 72 PHE HZ H -1.710 -6.100 -43.960 1.00 . A A . 72 PHE HZ 1 1
20 22935 1 1 72 PHE N N 1.295 -11.118 -40.942 1.00 . A A . 72 PHE N 1 1
20 22936 1 1 72 PHE O O 4.399 -10.608 -40.674 1.00 . A A . 72 PHE O 1 1
20 22937 1 1 73 LYS C C 6.161 -11.722 -43.599 1.00 . A A . 73 LYS C 1 1
20 22938 1 1 73 LYS CA C 5.318 -12.527 -42.578 1.00 . A A . 73 LYS CA 1 1
20 22939 1 1 73 LYS CB C 5.251 -14.034 -42.995 1.00 . A A . 73 LYS CB 1 1
20 22940 1 1 73 LYS CD C 2.916 -14.841 -42.246 1.00 . A A . 73 LYS CD 1 1
20 22941 1 1 73 LYS CE C 2.111 -15.787 -41.338 1.00 . A A . 73 LYS CE 1 1
20 22942 1 1 73 LYS CG C 4.444 -14.966 -42.054 1.00 . A A . 73 LYS CG 1 1
20 22943 1 1 73 LYS H H 3.259 -12.221 -43.091 1.00 . A A . 73 LYS H 1 1
20 22944 1 1 73 LYS HA H 5.787 -12.464 -41.592 1.00 . A A . 73 LYS HA 1 1
20 22945 1 1 73 LYS HB2 H 4.822 -14.102 -43.988 1.00 . A A . 73 LYS HB2 1 1
20 22946 1 1 73 LYS HB3 H 6.268 -14.414 -43.043 1.00 . A A . 73 LYS HB3 1 1
20 22947 1 1 73 LYS HD2 H 2.620 -13.821 -42.029 1.00 . A A . 73 LYS HD2 1 1
20 22948 1 1 73 LYS HD3 H 2.675 -15.065 -43.281 1.00 . A A . 73 LYS HD3 1 1
20 22949 1 1 73 LYS HE2 H 2.369 -15.592 -40.305 1.00 . A A . 73 LYS HE2 1 1
20 22950 1 1 73 LYS HE3 H 1.054 -15.585 -41.480 1.00 . A A . 73 LYS HE3 1 1
20 22951 1 1 73 LYS HG2 H 4.732 -15.994 -42.253 1.00 . A A . 73 LYS HG2 1 1
20 22952 1 1 73 LYS HG3 H 4.694 -14.725 -41.026 1.00 . A A . 73 LYS HG3 1 1
20 22953 1 1 73 LYS HZ1 H 3.392 -17.421 -41.600 1.00 . A A . 73 LYS HZ1 1 1
20 22954 1 1 73 LYS HZ2 H 2.021 -17.460 -42.588 1.00 . A A . 73 LYS HZ2 1 1
20 22955 1 1 73 LYS HZ3 H 1.887 -17.826 -40.946 1.00 . A A . 73 LYS HZ3 1 1
20 22956 1 1 73 LYS N N 3.973 -11.914 -42.483 1.00 . A A . 73 LYS N 1 1
20 22957 1 1 73 LYS NZ N 2.370 -17.222 -41.640 1.00 . A A . 73 LYS NZ 1 1
20 22958 1 1 73 LYS O O 7.074 -10.976 -43.185 1.00 . A A . 73 LYS O 1 1
20 22959 1 1 73 LYS OXT O 5.865 -11.798 -44.814 1.00 . A A . 73 LYS OXT 1 1
20 22960 2 2 1 ZN ZN ZN 5.100 -9.827 -24.309 1.00 . B A . 101 ZN ZN 1 1
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