Ticket #1392: 1bep_assembly.cif

data_1BEP
#
_coordinate_server_result.query_type      assembly 
_coordinate_server_result.datetime_utc    '2018-10-29 13:20:31' 
_coordinate_server_result.is_empty        no 
_coordinate_server_result.has_error       no 
_coordinate_server_result.api_version     1.4.7 
_coordinate_server_result.core_version    3.2.1 
#
loop_
_coordinate_server_query_params.name
_coordinate_server_query_params.value
id 1 
atomSitesOnly 0 
modelId . 
format mmCIF 
encoding cif 
lowPrecisionCoords false 
#
_entry.id    1BEP 
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
_entity.pdbx_mutation
_entity.pdbx_fragment
_entity.pdbx_ec
1 polymer man 'YEAST CYTOCHROME C PEROXIDASE' ? ? . ? ? 1.11.1.5 
2 non-polymer syn [7-ETHENYL-12-FORMYL-3,8,13,17-TERTRAMETHYL-21H,23H-PORPHINE-2,18-DIPROPANOATO(2)-N21,N22,N23,N24]IRON ? ? . ? ? ? 
3 water nat water ? ? . ? ? ? 
#
_exptl.entry_id    1BEP 
_exptl.method      'X-ray diffraction' 
#
_cell.entry_id            1BEP 
_cell.length_a            105.12 
_cell.length_b            74.306 
_cell.length_c            45.364 
_cell.angle_alpha         90 
_cell.angle_beta          90 
_cell.angle_gamma         90 
_cell.Z_PDB               4 
_cell.pdbx_unique_axis    ? 
#
_symmetry.entry_id                          1BEP 
_symmetry.space_group_name_H-M              'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M    ? 
_symmetry.cell_setting                      ? 
_symmetry.Int_Tables_number                 19 
_symmetry.space_group_name_Hall             . 
#
loop_
_struct_conf.conf_type_id
_struct_conf.id
_struct_conf.pdbx_PDB_helix_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_seq_id
_struct_conf.pdbx_beg_PDB_ins_code
_struct_conf.end_label_comp_id
_struct_conf.end_label_asym_id
_struct_conf.end_label_seq_id
_struct_conf.pdbx_end_PDB_ins_code
_struct_conf.beg_auth_comp_id
_struct_conf.beg_auth_asym_id
_struct_conf.beg_auth_seq_id
_struct_conf.end_auth_comp_id
_struct_conf.end_auth_asym_id
_struct_conf.end_auth_seq_id
_struct_conf.pdbx_PDB_helix_class
_struct_conf.details
_struct_conf.pdbx_PDB_helix_length
HELX_P HELX_P1 1 TYR A 13 . GLU A 29 . TYR A 16 GLU A 32 1 ? 17 
HELX_P HELX_P2 2 TYR A 33 . TYR A 36 . TYR A 36 TYR A 39 1 ? 4 
HELX_P HELX_P3 3 GLY A 40 . SER A 51 . GLY A 43 SER A 54 1 ? 12 
HELX_P HELX_P4 4 THR A 67 . ARG A 69 . THR A 70 ARG A 72 5 ? 3 
HELX_P HELX_P5 5 LYS A 71 . PHE A 74 . LYS A 74 PHE A 77 1 ? 4 
HELX_P HELX_P6 6 PRO A 77 . ASN A 79 . PRO A 80 ASN A 82 5 ? 3 
HELX_P HELX_P7 7 LEU A 82 . GLU A 95 . LEU A 85 GLU A 98 5 ? 14 
HELX_P HELX_P8 8 SER A 101 . GLU A 115 . SER A 104 GLU A 118 1 ? 15 
HELX_P HELX_P9 9 GLU A 132 . THR A 134 . GLU A 135 THR A 137 5 ? 3 
HELX_P HELX_P10 10 ALA A 148 . LEU A 158 . ALA A 151 LEU A 161 1 ? 11 
HELX_P HELX_P11 11 ASP A 162 . ALA A 173 . ASP A 165 ALA A 176 1 ? 12 
HELX_P HELX_P12 12 LEU A 179 . SER A 182 . LEU A 182 SER A 185 1 ? 4 
HELX_P HELX_P13 13 GLU A 198 . ASN A 205 . GLU A 201 ASN A 208 1 ? 8 
HELX_P HELX_P14 14 PRO A 230 . GLN A 237 . PRO A 233 GLN A 240 1 ? 8 
HELX_P HELX_P15 15 PRO A 239 . ASN A 250 . PRO A 242 ASN A 253 1 ? 12 
HELX_P HELX_P16 16 GLN A 252 . GLU A 268 . GLN A 255 GLU A 271 1 ? 17 
HELX_P HELX_P17 17 LEU A 286 . GLN A 289 . LEU A 289 GLN A 292 1 ? 4 
#
loop_
_struct_sheet_range.sheet_id
_struct_sheet_range.id
_struct_sheet_range.beg_label_comp_id
_struct_sheet_range.beg_label_asym_id
_struct_sheet_range.beg_label_seq_id
_struct_sheet_range.pdbx_beg_PDB_ins_code
_struct_sheet_range.end_label_comp_id
_struct_sheet_range.end_label_asym_id
_struct_sheet_range.end_label_seq_id
_struct_sheet_range.pdbx_end_PDB_ins_code
_struct_sheet_range.symmetry
_struct_sheet_range.beg_auth_comp_id
_struct_sheet_range.beg_auth_asym_id
_struct_sheet_range.beg_auth_seq_id
_struct_sheet_range.end_auth_comp_id
_struct_sheet_range.end_auth_asym_id
_struct_sheet_range.end_auth_seq_id
A 1 TRP A 208 . LYS A 212 . ? TRP A 211 LYS A 215 
A 2 GLU A 218 . SER A 222 . ? GLU A 221 SER A 225 
#
_entity_poly.entity_id                       1 
_entity_poly.type                            polypeptide(L) 
_entity_poly.nstd_linkage                    no 
_entity_poly.nstd_monomer                    no 
_entity_poly.pdbx_seq_one_letter_code        
;LVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKHDNTGGSYGGTYRFKKEFNDPSNA
GLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQGPKIPWRCGRVDTPEDTTPDNGRLPDADKDAGYVRTFFQRLNM
NDREVVALMGAHALGKTHLKNSGYEGPWGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQDPK
YLSIVKEYANDQDKFFKDFSKAFEKLLEDGITFPKDAPSPFIFKTLEEQGL
; 

_entity_poly.pdbx_seq_one_letter_code_can    
;LVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKHDNTGGSYGGTYRFKKEFNDPSNA
GLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQGPKIPWRCGRVDTPEDTTPDNGRLPDADKDAGYVRTFFQRLNM
NDREVVALMGAHALGKTHLKNSGYEGPWGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQDPK
YLSIVKEYANDQDKFFKDFSKAFEKLLEDGITFPKDAPSPFIFKTLEEQGL
; 

_entity_poly.pdbx_strand_id                  A 
#
loop_
_struct_asym.id
_struct_asym.pdbx_blank_PDB_chainid_flag
_struct_asym.pdbx_modified
_struct_asym.entity_id
_struct_asym.details
A N Y 1 'Might not contain all original atoms depending on the query used' 
B N Y 2 'Might not contain all original atoms depending on the query used' 
C N Y 3 'Might not contain all original atoms depending on the query used' 
#
loop_
_struct_conn.id
_struct_conn.conn_type_id
_struct_conn.pdbx_PDB_id
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr1_label_comp_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.ptnr1_label_atom_id
_struct_conn.pdbx_ptnr1_label_alt_id
_struct_conn.pdbx_ptnr1_PDB_ins_code
_struct_conn.pdbx_ptnr1_standard_comp_id
_struct_conn.ptnr1_symmetry
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr2_label_comp_id
_struct_conn.ptnr2_label_seq_id
_struct_conn.ptnr2_label_atom_id
_struct_conn.pdbx_ptnr2_label_alt_id
_struct_conn.pdbx_ptnr2_PDB_ins_code
_struct_conn.ptnr1_auth_asym_id
_struct_conn.ptnr1_auth_comp_id
_struct_conn.ptnr1_auth_seq_id
_struct_conn.ptnr2_auth_asym_id
_struct_conn.ptnr2_auth_comp_id
_struct_conn.ptnr2_auth_seq_id
_struct_conn.ptnr2_symmetry
_struct_conn.pdbx_ptnr3_label_asym_id
_struct_conn.pdbx_ptnr3_label_comp_id
_struct_conn.pdbx_ptnr3_label_seq_id
_struct_conn.pdbx_ptnr3_label_alt_id
_struct_conn.pdbx_ptnr3_label_atom_id
_struct_conn.pdbx_ptnr3_PDB_ins_code
_struct_conn.details
_struct_conn.pdbx_dist_value
_struct_conn.pdbx_value_order
metalc1 metalc ? C HOH . O ? ? ? 1_555 B CCH . FE ? ? A HOH 595 A CCH 296 1_555 ? ? ? ? ? ? ? 1.990 ? 
metalc2 metalc ? B CCH . FE ? ? ? 1_555 A HIS 172 NE2 ? ? A CCH 296 A HIS 175 1_555 ? ? ? ? ? ? ? 2.133 ? 
#
_struct_conn_type.id           metalc 
_struct_conn_type.criteria     ? 
_struct_conn_type.reference    ? 
#
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.pdbx_stereo_config
_chem_comp_bond.pdbx_ordinal
_chem_comp_bond.pdbx_aromatic_flag
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.value_order
ALA N 1 N N CA SING 
ALA N 2 N N H SING 
ALA N 3 N N H2 SING 
ALA N 4 N CA C SING 
ALA N 5 N CA CB SING 
ALA N 6 N CA HA SING 
ALA N 7 N C O DOUB 
ALA N 8 N C OXT SING 
ALA N 9 N CB HB1 SING 
ALA N 10 N CB HB2 SING 
ALA N 11 N CB HB3 SING 
ALA N 12 N OXT HXT SING 
ARG N 1 N N CA SING 
ARG N 2 N N H SING 
ARG N 3 N N H2 SING 
ARG N 4 N CA C SING 
ARG N 5 N CA CB SING 
ARG N 6 N CA HA SING 
ARG N 7 N C O DOUB 
ARG N 8 N C OXT SING 
ARG N 9 N CB CG SING 
ARG N 10 N CB HB2 SING 
ARG N 11 N CB HB3 SING 
ARG N 12 N CG CD SING 
ARG N 13 N CG HG2 SING 
ARG N 14 N CG HG3 SING 
ARG N 15 N CD NE SING 
ARG N 16 N CD HD2 SING 
ARG N 17 N CD HD3 SING 
ARG N 18 N NE CZ SING 
ARG N 19 N NE HE SING 
ARG N 20 N CZ NH1 SING 
ARG N 21 N CZ NH2 DOUB 
ARG N 22 N NH1 HH11 SING 
ARG N 23 N NH1 HH12 SING 
ARG N 24 N NH2 HH21 SING 
ARG N 25 N NH2 HH22 SING 
ARG N 26 N OXT HXT SING 
ASN N 1 N N CA SING 
ASN N 2 N N H SING 
ASN N 3 N N H2 SING 
ASN N 4 N CA C SING 
ASN N 5 N CA CB SING 
ASN N 6 N CA HA SING 
ASN N 7 N C O DOUB 
ASN N 8 N C OXT SING 
ASN N 9 N CB CG SING 
ASN N 10 N CB HB2 SING 
ASN N 11 N CB HB3 SING 
ASN N 12 N CG OD1 DOUB 
ASN N 13 N CG ND2 SING 
ASN N 14 N ND2 HD21 SING 
ASN N 15 N ND2 HD22 SING 
ASN N 16 N OXT HXT SING 
ASP N 1 N N CA SING 
ASP N 2 N N H SING 
ASP N 3 N N H2 SING 
ASP N 4 N CA C SING 
ASP N 5 N CA CB SING 
ASP N 6 N CA HA SING 
ASP N 7 N C O DOUB 
ASP N 8 N C OXT SING 
ASP N 9 N CB CG SING 
ASP N 10 N CB HB2 SING 
ASP N 11 N CB HB3 SING 
ASP N 12 N CG OD1 DOUB 
ASP N 13 N CG OD2 SING 
ASP N 14 N OD2 HD2 SING 
ASP N 15 N OXT HXT SING 
CCH N 1 N FE NA SING 
CCH N 2 N FE NB SING 
CCH N 3 N FE NC SING 
CCH N 4 N FE ND SING 
CCH N 5 Y NA C1A SING 
CCH N 6 Y NA C4A SING 
CCH N 7 Y NB C1B DOUB 
CCH N 8 Y NB C4B SING 
CCH N 9 Y NC C1C SING 
CCH N 10 Y NC C4C SING 
CCH N 11 Y ND C4D DOUB 
CCH N 12 Y ND C1D SING 
CCH N 13 Y C1A CHA DOUB 
CCH N 14 Y C1A C2A SING 
CCH N 15 Y CHA C4D SING 
CCH N 16 N CHA HHA SING 
CCH N 17 N C4D C3D SING 
CCH N 18 Y C1B CHB SING 
CCH N 19 N C1B C2B SING 
CCH N 20 Y CHB C4A DOUB 
CCH N 21 N CHB HHB SING 
CCH N 22 Y C4A C3A SING 
CCH N 23 Y C1C CHC SING 
CCH N 24 Y C1C C2C DOUB 
CCH N 25 Y CHC C4B DOUB 
CCH N 26 N CHC HHC SING 
CCH N 27 N C4B C3B SING 
CCH N 28 Y C1D CHD DOUB 
CCH N 29 N C1D C2D SING 
CCH N 30 Y CHD C4C SING 
CCH N 31 N CHD HHD SING 
CCH N 32 Y C4C C3C DOUB 
CCH N 33 N C2A CAA SING 
CCH N 34 Y C2A C3A DOUB 
CCH N 35 N CAA CBA SING 
CCH N 36 N CAA HAA1 SING 
CCH N 37 N CAA HAA2 SING 
CCH N 38 N C3A CMA SING 
CCH N 39 N CMA HMA1 SING 
CCH N 40 N CMA HMA2 SING 
CCH N 41 N CMA HMA3 SING 
CCH N 42 N CBA CGA SING 
CCH N 43 N CBA HBA1 SING 
CCH N 44 N CBA HBA2 SING 
CCH N 45 N CGA O1A SING 
CCH N 46 N CGA O2A DOUB 
CCH N 47 N O1A HO1A SING 
CCH N 48 N C2B CMB SING 
CCH N 49 N C2B C3B DOUB 
CCH N 50 N CMB HMB1 SING 
CCH N 51 N CMB HMB2 SING 
CCH N 52 N CMB HMB3 SING 
CCH N 53 N C3B CAB SING 
CCH N 54 N CAB OBB DOUB 
CCH N 55 N CAB HAB SING 
CCH N 56 N C2C CMC SING 
CCH N 57 Y C2C C3C SING 
CCH N 58 N CMC HMC1 SING 
CCH N 59 N CMC HMC2 SING 
CCH N 60 N CMC HMC3 SING 
CCH N 61 N C3C CAC SING 
CCH N 62 N CAC CBC DOUB 
CCH N 63 N CAC HAC SING 
CCH N 64 N CBC HBC1 SING 
CCH N 65 N CBC HBC2 SING 
CCH N 66 N C2D CMD SING 
CCH N 67 N C2D C3D DOUB 
CCH N 68 N CMD HMD1 SING 
CCH N 69 N CMD HMD2 SING 
CCH N 70 N CMD HMD3 SING 
CCH N 71 N C3D CAD SING 
CCH N 72 N CAD CBD SING 
CCH N 73 N CAD HAD1 SING 
CCH N 74 N CAD HAD2 SING 
CCH N 75 N CBD CGD SING 
CCH N 76 N CBD HBD1 SING 
CCH N 77 N CBD HBD2 SING 
CCH N 78 N CGD O1D SING 
CCH N 79 N CGD O2D DOUB 
CCH N 80 N O1D HO1D SING 
CYS N 1 N N CA SING 
CYS N 2 N N H SING 
CYS N 3 N N H2 SING 
CYS N 4 N CA C SING 
CYS N 5 N CA CB SING 
CYS N 6 N CA HA SING 
CYS N 7 N C O DOUB 
CYS N 8 N C OXT SING 
CYS N 9 N CB SG SING 
CYS N 10 N CB HB2 SING 
CYS N 11 N CB HB3 SING 
CYS N 12 N SG HG SING 
CYS N 13 N OXT HXT SING 
GLN N 1 N N CA SING 
GLN N 2 N N H SING 
GLN N 3 N N H2 SING 
GLN N 4 N CA C SING 
GLN N 5 N CA CB SING 
GLN N 6 N CA HA SING 
GLN N 7 N C O DOUB 
GLN N 8 N C OXT SING 
GLN N 9 N CB CG SING 
GLN N 10 N CB HB2 SING 
GLN N 11 N CB HB3 SING 
GLN N 12 N CG CD SING 
GLN N 13 N CG HG2 SING 
GLN N 14 N CG HG3 SING 
GLN N 15 N CD OE1 DOUB 
GLN N 16 N CD NE2 SING 
GLN N 17 N NE2 HE21 SING 
GLN N 18 N NE2 HE22 SING 
GLN N 19 N OXT HXT SING 
GLU N 1 N N CA SING 
GLU N 2 N N H SING 
GLU N 3 N N H2 SING 
GLU N 4 N CA C SING 
GLU N 5 N CA CB SING 
GLU N 6 N CA HA SING 
GLU N 7 N C O DOUB 
GLU N 8 N C OXT SING 
GLU N 9 N CB CG SING 
GLU N 10 N CB HB2 SING 
GLU N 11 N CB HB3 SING 
GLU N 12 N CG CD SING 
GLU N 13 N CG HG2 SING 
GLU N 14 N CG HG3 SING 
GLU N 15 N CD OE1 DOUB 
GLU N 16 N CD OE2 SING 
GLU N 17 N OE2 HE2 SING 
GLU N 18 N OXT HXT SING 
GLY N 1 N N CA SING 
GLY N 2 N N H SING 
GLY N 3 N N H2 SING 
GLY N 4 N CA C SING 
GLY N 5 N CA HA2 SING 
GLY N 6 N CA HA3 SING 
GLY N 7 N C O DOUB 
GLY N 8 N C OXT SING 
GLY N 9 N OXT HXT SING 
HIS N 1 N N CA SING 
HIS N 2 N N H SING 
HIS N 3 N N H2 SING 
HIS N 4 N CA C SING 
HIS N 5 N CA CB SING 
HIS N 6 N CA HA SING 
HIS N 7 N C O DOUB 
HIS N 8 N C OXT SING 
HIS N 9 N CB CG SING 
HIS N 10 N CB HB2 SING 
HIS N 11 N CB HB3 SING 
HIS N 12 Y CG ND1 SING 
HIS N 13 Y CG CD2 DOUB 
HIS N 14 Y ND1 CE1 DOUB 
HIS N 15 N ND1 HD1 SING 
HIS N 16 Y CD2 NE2 SING 
HIS N 17 N CD2 HD2 SING 
HIS N 18 Y CE1 NE2 SING 
HIS N 19 N CE1 HE1 SING 
HIS N 20 N NE2 HE2 SING 
HIS N 21 N OXT HXT SING 
HOH N 1 N O H1 SING 
HOH N 2 N O H2 SING 
ILE N 1 N N CA SING 
ILE N 2 N N H SING 
ILE N 3 N N H2 SING 
ILE N 4 N CA C SING 
ILE N 5 N CA CB SING 
ILE N 6 N CA HA SING 
ILE N 7 N C O DOUB 
ILE N 8 N C OXT SING 
ILE N 9 N CB CG1 SING 
ILE N 10 N CB CG2 SING 
ILE N 11 N CB HB SING 
ILE N 12 N CG1 CD1 SING 
ILE N 13 N CG1 HG12 SING 
ILE N 14 N CG1 HG13 SING 
ILE N 15 N CG2 HG21 SING 
ILE N 16 N CG2 HG22 SING 
ILE N 17 N CG2 HG23 SING 
ILE N 18 N CD1 HD11 SING 
ILE N 19 N CD1 HD12 SING 
ILE N 20 N CD1 HD13 SING 
ILE N 21 N OXT HXT SING 
LEU N 1 N N CA SING 
LEU N 2 N N H SING 
LEU N 3 N N H2 SING 
LEU N 4 N CA C SING 
LEU N 5 N CA CB SING 
LEU N 6 N CA HA SING 
LEU N 7 N C O DOUB 
LEU N 8 N C OXT SING 
LEU N 9 N CB CG SING 
LEU N 10 N CB HB2 SING 
LEU N 11 N CB HB3 SING 
LEU N 12 N CG CD1 SING 
LEU N 13 N CG CD2 SING 
LEU N 14 N CG HG SING 
LEU N 15 N CD1 HD11 SING 
LEU N 16 N CD1 HD12 SING 
LEU N 17 N CD1 HD13 SING 
LEU N 18 N CD2 HD21 SING 
LEU N 19 N CD2 HD22 SING 
LEU N 20 N CD2 HD23 SING 
LEU N 21 N OXT HXT SING 
LYS N 1 N N CA SING 
LYS N 2 N N H SING 
LYS N 3 N N H2 SING 
LYS N 4 N CA C SING 
LYS N 5 N CA CB SING 
LYS N 6 N CA HA SING 
LYS N 7 N C O DOUB 
LYS N 8 N C OXT SING 
LYS N 9 N CB CG SING 
LYS N 10 N CB HB2 SING 
LYS N 11 N CB HB3 SING 
LYS N 12 N CG CD SING 
LYS N 13 N CG HG2 SING 
LYS N 14 N CG HG3 SING 
LYS N 15 N CD CE SING 
LYS N 16 N CD HD2 SING 
LYS N 17 N CD HD3 SING 
LYS N 18 N CE NZ SING 
LYS N 19 N CE HE2 SING 
LYS N 20 N CE HE3 SING 
LYS N 21 N NZ HZ1 SING 
LYS N 22 N NZ HZ2 SING 
LYS N 23 N NZ HZ3 SING 
LYS N 24 N OXT HXT SING 
MET N 1 N N CA SING 
MET N 2 N N H SING 
MET N 3 N N H2 SING 
MET N 4 N CA C SING 
MET N 5 N CA CB SING 
MET N 6 N CA HA SING 
MET N 7 N C O DOUB 
MET N 8 N C OXT SING 
MET N 9 N CB CG SING 
MET N 10 N CB HB2 SING 
MET N 11 N CB HB3 SING 
MET N 12 N CG SD SING 
MET N 13 N CG HG2 SING 
MET N 14 N CG HG3 SING 
MET N 15 N SD CE SING 
MET N 16 N CE HE1 SING 
MET N 17 N CE HE2 SING 
MET N 18 N CE HE3 SING 
MET N 19 N OXT HXT SING 
PHE N 1 N N CA SING 
PHE N 2 N N H SING 
PHE N 3 N N H2 SING 
PHE N 4 N CA C SING 
PHE N 5 N CA CB SING 
PHE N 6 N CA HA SING 
PHE N 7 N C O DOUB 
PHE N 8 N C OXT SING 
PHE N 9 N CB CG SING 
PHE N 10 N CB HB2 SING 
PHE N 11 N CB HB3 SING 
PHE N 12 Y CG CD1 DOUB 
PHE N 13 Y CG CD2 SING 
PHE N 14 Y CD1 CE1 SING 
PHE N 15 N CD1 HD1 SING 
PHE N 16 Y CD2 CE2 DOUB 
PHE N 17 N CD2 HD2 SING 
PHE N 18 Y CE1 CZ DOUB 
PHE N 19 N CE1 HE1 SING 
PHE N 20 Y CE2 CZ SING 
PHE N 21 N CE2 HE2 SING 
PHE N 22 N CZ HZ SING 
PHE N 23 N OXT HXT SING 
PRO N 1 N N CA SING 
PRO N 2 N N CD SING 
PRO N 3 N N H SING 
PRO N 4 N CA C SING 
PRO N 5 N CA CB SING 
PRO N 6 N CA HA SING 
PRO N 7 N C O DOUB 
PRO N 8 N C OXT SING 
PRO N 9 N CB CG SING 
PRO N 10 N CB HB2 SING 
PRO N 11 N CB HB3 SING 
PRO N 12 N CG CD SING 
PRO N 13 N CG HG2 SING 
PRO N 14 N CG HG3 SING 
PRO N 15 N CD HD2 SING 
PRO N 16 N CD HD3 SING 
PRO N 17 N OXT HXT SING 
SER N 1 N N CA SING 
SER N 2 N N H SING 
SER N 3 N N H2 SING 
SER N 4 N CA C SING 
SER N 5 N CA CB SING 
SER N 6 N CA HA SING 
SER N 7 N C O DOUB 
SER N 8 N C OXT SING 
SER N 9 N CB OG SING 
SER N 10 N CB HB2 SING 
SER N 11 N CB HB3 SING 
SER N 12 N OG HG SING 
SER N 13 N OXT HXT SING 
THR N 1 N N CA SING 
THR N 2 N N H SING 
THR N 3 N N H2 SING 
THR N 4 N CA C SING 
THR N 5 N CA CB SING 
THR N 6 N CA HA SING 
THR N 7 N C O DOUB 
THR N 8 N C OXT SING 
THR N 9 N CB OG1 SING 
THR N 10 N CB CG2 SING 
THR N 11 N CB HB SING 
THR N 12 N OG1 HG1 SING 
THR N 13 N CG2 HG21 SING 
THR N 14 N CG2 HG22 SING 
THR N 15 N CG2 HG23 SING 
THR N 16 N OXT HXT SING 
TRP N 1 N N CA SING 
TRP N 2 N N H SING 
TRP N 3 N N H2 SING 
TRP N 4 N CA C SING 
TRP N 5 N CA CB SING 
TRP N 6 N CA HA SING 
TRP N 7 N C O DOUB 
TRP N 8 N C OXT SING 
TRP N 9 N CB CG SING 
TRP N 10 N CB HB2 SING 
TRP N 11 N CB HB3 SING 
TRP N 12 Y CG CD1 DOUB 
TRP N 13 Y CG CD2 SING 
TRP N 14 Y CD1 NE1 SING 
TRP N 15 N CD1 HD1 SING 
TRP N 16 Y CD2 CE2 DOUB 
TRP N 17 Y CD2 CE3 SING 
TRP N 18 Y NE1 CE2 SING 
TRP N 19 N NE1 HE1 SING 
TRP N 20 Y CE2 CZ2 SING 
TRP N 21 Y CE3 CZ3 DOUB 
TRP N 22 N CE3 HE3 SING 
TRP N 23 Y CZ2 CH2 DOUB 
TRP N 24 N CZ2 HZ2 SING 
TRP N 25 Y CZ3 CH2 SING 
TRP N 26 N CZ3 HZ3 SING 
TRP N 27 N CH2 HH2 SING 
TRP N 28 N OXT HXT SING 
TYR N 1 N N CA SING 
TYR N 2 N N H SING 
TYR N 3 N N H2 SING 
TYR N 4 N CA C SING 
TYR N 5 N CA CB SING 
TYR N 6 N CA HA SING 
TYR N 7 N C O DOUB 
TYR N 8 N C OXT SING 
TYR N 9 N CB CG SING 
TYR N 10 N CB HB2 SING 
TYR N 11 N CB HB3 SING 
TYR N 12 Y CG CD1 DOUB 
TYR N 13 Y CG CD2 SING 
TYR N 14 Y CD1 CE1 SING 
TYR N 15 N CD1 HD1 SING 
TYR N 16 Y CD2 CE2 DOUB 
TYR N 17 N CD2 HD2 SING 
TYR N 18 Y CE1 CZ DOUB 
TYR N 19 N CE1 HE1 SING 
TYR N 20 Y CE2 CZ SING 
TYR N 21 N CE2 HE2 SING 
TYR N 22 N CZ OH SING 
TYR N 23 N OH HH SING 
TYR N 24 N OXT HXT SING 
VAL N 1 N N CA SING 
VAL N 2 N N H SING 
VAL N 3 N N H2 SING 
VAL N 4 N CA C SING 
VAL N 5 N CA CB SING 
VAL N 6 N CA HA SING 
VAL N 7 N C O DOUB 
VAL N 8 N C OXT SING 
VAL N 9 N CB CG1 SING 
VAL N 10 N CB CG2 SING 
VAL N 11 N CB HB SING 
VAL N 12 N CG1 HG11 SING 
VAL N 13 N CG1 HG12 SING 
VAL N 14 N CG1 HG13 SING 
VAL N 15 N CG2 HG21 SING 
VAL N 16 N CG2 HG22 SING 
VAL N 17 N CG2 HG23 SING 
VAL N 18 N OXT HXT SING 
#
_atom_sites.entry_id                     1BEP 
_atom_sites.fract_transf_matrix[1][1]    0.009513 
_atom_sites.fract_transf_matrix[1][2]    0 
_atom_sites.fract_transf_matrix[1][3]    0 
_atom_sites.fract_transf_vector[1]       0 
_atom_sites.fract_transf_matrix[2][1]    0 
_atom_sites.fract_transf_matrix[2][2]    0.013458 
_atom_sites.fract_transf_matrix[2][3]    0 
_atom_sites.fract_transf_vector[2]       0 
_atom_sites.fract_transf_matrix[3][1]    0 
_atom_sites.fract_transf_matrix[3][2]    0 
_atom_sites.fract_transf_matrix[3][3]    0.022044 
_atom_sites.fract_transf_vector[3]       0 
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.ndb_seq_num
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.pdb_mon_id
_pdbx_nonpoly_scheme.auth_mon_id
_pdbx_nonpoly_scheme.pdb_strand_id
_pdbx_nonpoly_scheme.pdb_ins_code
B 2 CCH 1 296 296 CCH CCH A . 
C 3 HOH 1 309 309 HOH HOH A . 
C 3 HOH 2 312 312 HOH HOH A . 
C 3 HOH 3 313 313 HOH HOH A . 
C 3 HOH 4 314 314 HOH HOH A . 
C 3 HOH 5 315 315 HOH HOH A . 
C 3 HOH 6 317 317 HOH HOH A . 
C 3 HOH 7 318 318 HOH HOH A . 
C 3 HOH 8 319 319 HOH HOH A . 
C 3 HOH 9 320 320 HOH HOH A . 
C 3 HOH 10 321 321 HOH HOH A . 
C 3 HOH 11 322 322 HOH HOH A . 
C 3 HOH 12 323 323 HOH HOH A . 
C 3 HOH 13 324 324 HOH HOH A . 
C 3 HOH 14 325 325 HOH HOH A . 
C 3 HOH 15 326 326 HOH HOH A . 
C 3 HOH 16 327 327 HOH HOH A . 
C 3 HOH 17 333 333 HOH HOH A . 
C 3 HOH 18 335 335 HOH HOH A . 
C 3 HOH 19 342 342 HOH HOH A . 
C 3 HOH 20 345 345 HOH HOH A . 
C 3 HOH 21 348 348 HOH HOH A . 
C 3 HOH 22 353 353 HOH HOH A . 
C 3 HOH 23 355 355 HOH HOH A . 
C 3 HOH 24 365 365 HOH HOH A . 
C 3 HOH 25 366 366 HOH HOH A . 
C 3 HOH 26 370 370 HOH HOH A . 
C 3 HOH 27 376 376 HOH HOH A . 
C 3 HOH 28 379 379 HOH HOH A . 
C 3 HOH 29 382 382 HOH HOH A . 
C 3 HOH 30 384 384 HOH HOH A . 
C 3 HOH 31 401 401 HOH HOH A . 
C 3 HOH 32 402 402 HOH HOH A . 
C 3 HOH 33 408 408 HOH HOH A . 
C 3 HOH 34 417 417 HOH HOH A . 
C 3 HOH 35 418 418 HOH HOH A . 
C 3 HOH 36 421 421 HOH HOH A . 
C 3 HOH 37 425 425 HOH HOH A . 
C 3 HOH 38 427 427 HOH HOH A . 
C 3 HOH 39 428 428 HOH HOH A . 
C 3 HOH 40 430 430 HOH HOH A . 
C 3 HOH 41 432 432 HOH HOH A . 
C 3 HOH 42 433 433 HOH HOH A . 
C 3 HOH 43 435 435 HOH HOH A . 
C 3 HOH 44 440 440 HOH HOH A . 
C 3 HOH 45 441 441 HOH HOH A . 
C 3 HOH 46 443 443 HOH HOH A . 
C 3 HOH 47 447 447 HOH HOH A . 
C 3 HOH 48 450 450 HOH HOH A . 
C 3 HOH 49 455 455 HOH HOH A . 
C 3 HOH 50 464 464 HOH HOH A . 
C 3 HOH 51 465 465 HOH HOH A . 
C 3 HOH 52 472 472 HOH HOH A . 
C 3 HOH 53 477 477 HOH HOH A . 
C 3 HOH 54 487 487 HOH HOH A . 
C 3 HOH 55 488 488 HOH HOH A . 
C 3 HOH 56 498 498 HOH HOH A . 
C 3 HOH 57 500 500 HOH HOH A . 
C 3 HOH 58 511 511 HOH HOH A . 
C 3 HOH 59 512 512 HOH HOH A . 
C 3 HOH 60 513 513 HOH HOH A . 
C 3 HOH 61 526 526 HOH HOH A . 
C 3 HOH 62 535 535 HOH HOH A . 
C 3 HOH 63 539 539 HOH HOH A . 
C 3 HOH 64 541 541 HOH HOH A . 
C 3 HOH 65 542 542 HOH HOH A . 
C 3 HOH 66 546 546 HOH HOH A . 
C 3 HOH 67 551 551 HOH HOH A . 
C 3 HOH 68 556 556 HOH HOH A . 
C 3 HOH 69 561 561 HOH HOH A . 
C 3 HOH 70 569 569 HOH HOH A . 
C 3 HOH 71 572 572 HOH HOH A . 
C 3 HOH 72 573 573 HOH HOH A . 
C 3 HOH 73 575 575 HOH HOH A . 
C 3 HOH 74 576 576 HOH HOH A . 
C 3 HOH 75 577 577 HOH HOH A . 
C 3 HOH 76 578 578 HOH HOH A . 
C 3 HOH 77 586 586 HOH HOH A . 
C 3 HOH 78 595 595 HOH HOH A . 
C 3 HOH 79 596 596 HOH HOH A . 
C 3 HOH 80 600 600 HOH HOH A . 
C 3 HOH 81 602 602 HOH HOH A . 
C 3 HOH 82 603 603 HOH HOH A . 
C 3 HOH 83 604 604 HOH HOH A . 
C 3 HOH 84 605 605 HOH HOH A . 
C 3 HOH 85 606 606 HOH HOH A . 
C 3 HOH 86 607 607 HOH HOH A . 
C 3 HOH 87 609 609 HOH HOH A . 
C 3 HOH 88 610 610 HOH HOH A . 
C 3 HOH 89 612 612 HOH HOH A . 
C 3 HOH 90 614 614 HOH HOH A . 
C 3 HOH 91 615 615 HOH HOH A . 
C 3 HOH 92 616 616 HOH HOH A . 
C 3 HOH 93 617 617 HOH HOH A . 
C 3 HOH 94 618 618 HOH HOH A . 
C 3 HOH 95 620 620 HOH HOH A . 
C 3 HOH 96 623 623 HOH HOH A . 
C 3 HOH 97 624 624 HOH HOH A . 
C 3 HOH 98 625 625 HOH HOH A . 
C 3 HOH 99 626 626 HOH HOH A . 
C 3 HOH 100 627 627 HOH HOH A . 
C 3 HOH 101 628 628 HOH HOH A . 
C 3 HOH 102 629 629 HOH HOH A . 
C 3 HOH 103 630 630 HOH HOH A . 
C 3 HOH 104 631 631 HOH HOH A . 
C 3 HOH 105 632 632 HOH HOH A . 
C 3 HOH 106 633 633 HOH HOH A . 
C 3 HOH 107 649 649 HOH HOH A . 
C 3 HOH 108 700 700 HOH HOH A . 
C 3 HOH 109 701 701 HOH HOH A . 
C 3 HOH 110 703 703 HOH HOH A . 
C 3 HOH 111 705 705 HOH HOH A . 
C 3 HOH 112 706 706 HOH HOH A . 
C 3 HOH 113 707 707 HOH HOH A . 
C 3 HOH 114 709 709 HOH HOH A . 
C 3 HOH 115 714 714 HOH HOH A . 
C 3 HOH 116 717 717 HOH HOH A . 
C 3 HOH 117 720 720 HOH HOH A . 
C 3 HOH 118 722 722 HOH HOH A . 
C 3 HOH 119 724 724 HOH HOH A . 
C 3 HOH 120 725 725 HOH HOH A . 
C 3 HOH 121 727 727 HOH HOH A . 
C 3 HOH 122 730 730 HOH HOH A . 
C 3 HOH 123 731 731 HOH HOH A . 
C 3 HOH 124 732 732 HOH HOH A . 
C 3 HOH 125 733 733 HOH HOH A . 
C 3 HOH 126 734 734 HOH HOH A . 
C 3 HOH 127 736 736 HOH HOH A . 
C 3 HOH 128 738 738 HOH HOH A . 
C 3 HOH 129 739 739 HOH HOH A . 
C 3 HOH 130 740 740 HOH HOH A . 
C 3 HOH 131 743 743 HOH HOH A . 
C 3 HOH 132 751 751 HOH HOH A . 
C 3 HOH 133 787 787 HOH HOH A . 
C 3 HOH 134 808 808 HOH HOH A . 
C 3 HOH 135 843 843 HOH HOH A . 
C 3 HOH 136 850 850 HOH HOH A . 
C 3 HOH 137 863 863 HOH HOH A . 
C 3 HOH 138 864 864 HOH HOH A . 
C 3 HOH 139 872 872 HOH HOH A . 
C 3 HOH 140 895 895 HOH HOH A . 
C 3 HOH 141 896 896 HOH HOH A . 
C 3 HOH 142 900 900 HOH HOH A . 
C 3 HOH 143 901 901 HOH HOH A . 
C 3 HOH 144 903 903 HOH HOH A . 
C 3 HOH 145 904 904 HOH HOH A . 
C 3 HOH 146 906 906 HOH HOH A . 
C 3 HOH 147 909 909 HOH HOH A . 
C 3 HOH 148 911 911 HOH HOH A . 
C 3 HOH 149 914 914 HOH HOH A . 
C 3 HOH 150 915 915 HOH HOH A . 
C 3 HOH 151 934 934 HOH HOH A . 
C 3 HOH 152 942 942 HOH HOH A . 
C 3 HOH 153 944 944 HOH HOH A . 
C 3 HOH 154 954 954 HOH HOH A . 
C 3 HOH 155 965 965 HOH HOH A . 
C 3 HOH 156 967 967 HOH HOH A . 
C 3 HOH 157 970 970 HOH HOH A . 
C 3 HOH 158 971 971 HOH HOH A . 
C 3 HOH 159 972 972 HOH HOH A . 
C 3 HOH 160 973 973 HOH HOH A . 
C 3 HOH 161 974 974 HOH HOH A . 
C 3 HOH 162 975 975 HOH HOH A . 
C 3 HOH 163 976 976 HOH HOH A . 
C 3 HOH 164 977 977 HOH HOH A . 
C 3 HOH 165 978 978 HOH HOH A . 
C 3 HOH 166 979 979 HOH HOH A . 
C 3 HOH 167 980 980 HOH HOH A . 
C 3 HOH 168 981 981 HOH HOH A . 
C 3 HOH 169 982 982 HOH HOH A . 
C 3 HOH 170 983 983 HOH HOH A . 
C 3 HOH 171 984 984 HOH HOH A . 
C 3 HOH 172 985 985 HOH HOH A . 
C 3 HOH 173 986 986 HOH HOH A . 
C 3 HOH 174 987 987 HOH HOH A . 
C 3 HOH 175 988 988 HOH HOH A . 
C 3 HOH 176 989 989 HOH HOH A . 
C 3 HOH 177 990 990 HOH HOH A . 
C 3 HOH 178 991 991 HOH HOH A . 
C 3 HOH 179 992 992 HOH HOH A . 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_atom_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . LEU A 1 1 . 12.111 79.598 22.933 1 50.97 ? N LEU A 4 1 
ATOM 2 C CA . LEU A 1 1 . 12.53 78.22 22.722 1 46.19 ? CA LEU A 4 1 
ATOM 3 C C . LEU A 1 1 . 12.608 77.877 21.255 1 41.63 ? C LEU A 4 1 
ATOM 4 O O . LEU A 1 1 . 11.623 77.978 20.526 1 47.08 ? O LEU A 4 1 
ATOM 5 C CB . LEU A 1 1 . 11.553 77.213 23.352 1 47.49 ? CB LEU A 4 1 
ATOM 6 C CG . LEU A 1 1 . 12.029 76.604 24.662 1 49.4 ? CG LEU A 4 1 
ATOM 7 C CD1 . LEU A 1 1 . 10.935 75.706 25.224 1 46.25 ? CD1 LEU A 4 1 
ATOM 8 C CD2 . LEU A 1 1 . 13.289 75.783 24.419 1 53.17 ? CD2 LEU A 4 1 
ATOM 9 N N . VAL A 1 2 . 13.778 77.465 20.827 1 34.85 ? N VAL A 5 1 
ATOM 10 C CA . VAL A 1 2 . 13.96 77.073 19.451 1 32.6 ? CA VAL A 5 1 
ATOM 11 C C . VAL A 1 2 . 14.586 75.709 19.544 1 33.83 ? C VAL A 5 1 
ATOM 12 O O . VAL A 1 2 . 15.437 75.487 20.397 1 37.02 ? O VAL A 5 1 
ATOM 13 C CB . VAL A 1 2 . 14.788 78.048 18.628 1 30.81 ? CB VAL A 5 1 
ATOM 14 C CG1 . VAL A 1 2 . 14.655 77.773 17.133 1 26.24 ? CG1 VAL A 5 1 
ATOM 15 C CG2 . VAL A 1 2 . 14.277 79.449 18.9 1 34.64 ? CG2 VAL A 5 1 
ATOM 16 N N . HIS A 1 3 . 14.147 74.794 18.704 1 31.41 ? N HIS A 6 1 
ATOM 17 C CA . HIS A 1 3 . 14.7 73.465 18.73 1 24.77 ? CA HIS A 6 1 
ATOM 18 C C . HIS A 1 3 . 15.229 73.222 17.373 1 23.53 ? C HIS A 6 1 
ATOM 19 O O . HIS A 1 3 . 14.456 72.999 16.451 1 26.11 ? O HIS A 6 1 
ATOM 20 C CB . HIS A 1 3 . 13.594 72.448 18.927 1 23.78 ? CB HIS A 6 1 
ATOM 21 C CG . HIS A 1 3 . 13.098 72.547 20.314 1 25.64 ? CG HIS A 6 1 
ATOM 22 N ND1 . HIS A 1 3 . 13.978 72.606 21.377 1 30.29 ? ND1 HIS A 6 1 
ATOM 23 C CD2 . HIS A 1 3 . 11.836 72.597 20.796 1 26.26 ? CD2 HIS A 6 1 
ATOM 24 C CE1 . HIS A 1 3 . 13.244 72.684 22.481 1 27.94 ? CE1 HIS A 6 1 
ATOM 25 N NE2 . HIS A 1 3 . 11.96 72.68 22.165 1 26.18 ? NE2 HIS A 6 1 
ATOM 26 N N . VAL A 1 4 . 16.535 73.29 17.236 1 26.03 ? N VAL A 7 1 
ATOM 27 C CA . VAL A 1 4 . 17.04 73.065 15.917 1 23.86 ? CA VAL A 7 1 
ATOM 28 C C . VAL A 1 4 . 17.436 71.628 15.758 1 23.18 ? C VAL A 7 1 
ATOM 29 O O . VAL A 1 4 . 18.076 71.027 16.624 1 26.2 ? O VAL A 7 1 
ATOM 30 C CB . VAL A 1 4 . 18.112 74.044 15.493 1 25.34 ? CB VAL A 7 1 
ATOM 31 C CG1 . VAL A 1 4 . 18.272 73.936 13.979 1 27.75 ? CG1 VAL A 7 1 
ATOM 32 C CG2 . VAL A 1 4 . 17.632 75.445 15.849 1 25.07 ? CG2 VAL A 7 1 
ATOM 33 N N . ALA A 1 5 . 17.01 71.094 14.643 1 20.87 ? N ALA A 8 1 
ATOM 34 C CA . ALA A 1 5 . 17.308 69.712 14.343 1 23.32 ? CA ALA A 8 1 
ATOM 35 C C . ALA A 1 5 . 18.795 69.557 14.026 1 23.85 ? C ALA A 8 1 
ATOM 36 O O . ALA A 1 5 . 19.339 70.237 13.158 1 23.84 ? O ALA A 8 1 
ATOM 37 C CB . ALA A 1 5 . 16.46 69.264 13.159 1 18.85 ? CB ALA A 8 1 
ATOM 38 N N . SER A 1 6 . 19.435 68.659 14.74 1 21.89 ? N SER A 9 1 
ATOM 39 C CA . SER A 1 6 . 20.838 68.407 14.527 1 22.67 ? CA SER A 9 1 
ATOM 40 C C . SER A 1 6 . 21.097 66.94 14.199 1 15.2 ? C SER A 9 1 
ATOM 41 O O . SER A 1 6 . 21.001 66.071 15.076 1 9.24 ? O SER A 9 1 
ATOM 42 C CB . SER A 1 6 . 21.64 68.844 15.736 1 26.46 ? CB SER A 9 1 
ATOM 43 O OG . SER A 1 6 . 23.003 68.757 15.39 1 32.62 ? OG SER A 9 1 
ATOM 44 N N . VAL A 1 7 . 21.41 66.665 12.934 1 12.5 ? N VAL A 10 1 
ATOM 45 C CA . VAL A 1 7 . 21.688 65.315 12.508 1 15.34 ? CA VAL A 10 1 
ATOM 46 C C . VAL A 1 7 . 22.736 64.61 13.34 1 21.48 ? C VAL A 10 1 
ATOM 47 O O . VAL A 1 7 . 23.804 65.17 13.61 1 23.75 ? O VAL A 10 1 
ATOM 48 C CB . VAL A 1 7 . 22.277 65.287 11.124 1 16.75 ? CB VAL A 10 1 
ATOM 49 C CG1 . VAL A 1 7 . 22.624 63.845 10.788 1 15.49 ? CG1 VAL A 10 1 
ATOM 50 C CG2 . VAL A 1 7 . 21.268 65.823 10.132 1 20.63 ? CG2 VAL A 10 1 
ATOM 51 N N . GLU A 1 8 . 22.437 63.365 13.717 1 19.4 ? N GLU A 11 1 
ATOM 52 C CA . GLU A 1 8 . 23.379 62.582 14.495 1 16.23 ? CA GLU A 11 1 
ATOM 53 C C . GLU A 1 8 . 24.687 62.518 13.702 1 10.34 ? C GLU A 11 1 
ATOM 54 O O . GLU A 1 8 . 24.733 62.119 12.531 1 5 ? O GLU A 11 1 
ATOM 55 C CB . GLU A 1 8 . 22.797 61.221 14.939 1 17.44 ? CB GLU A 11 1 
ATOM 56 C CG . GLU A 1 8 . 21.692 61.382 16.018 1 17.04 ? CG GLU A 11 1 
ATOM 57 C CD . GLU A 1 8 . 20.282 61.367 15.47 1 13.35 ? CD GLU A 11 1 
ATOM 58 O OE1 . GLU A 1 8 . 20.197 61.84 14.249 1 7.57 ? OE1 GLU A 11 1 
ATOM 59 O OE2 . GLU A 1 8 . 19.321 60.939 16.086 1 12.5 ? OE2 GLU A 11 1 
ATOM 60 N N . LYS A 1 9 . 25.743 62.973 14.352 1 15.23 ? N LYS A 12 1 
ATOM 61 C CA . LYS A 1 9 . 27.072 63.042 13.764 1 14.8 ? CA LYS A 12 1 
ATOM 62 C C . LYS A 1 9 . 27.488 61.903 12.844 1 13.08 ? C LYS A 12 1 
ATOM 63 O O . LYS A 1 9 . 27.651 60.752 13.232 1 17.32 ? O LYS A 12 1 
ATOM 64 C CB . LYS A 1 9 . 28.147 63.474 14.769 1 22.99 ? CB LYS A 12 1 
ATOM 65 C CG . LYS A 1 9 . 29.305 64.286 14.177 1 27.46 ? CG LYS A 12 1 
ATOM 66 N N . GLY A 1 10 . 27.645 62.254 11.584 1 11.67 ? N GLY A 13 1 
ATOM 67 C CA . GLY A 1 10 . 28.075 61.332 10.561 1 17.41 ? CA GLY A 13 1 
ATOM 68 C C . GLY A 1 10 . 27.141 60.217 10.147 1 23.31 ? C GLY A 13 1 
ATOM 69 O O . GLY A 1 10 . 27.575 59.241 9.53 1 21.61 ? O GLY A 13 1 
ATOM 70 N N . ARG A 1 11 . 25.86 60.347 10.475 1 25.77 ? N ARG A 14 1 
ATOM 71 C CA . ARG A 1 11 . 24.924 59.313 10.091 1 17.75 ? CA ARG A 14 1 
ATOM 72 C C . ARG A 1 11 . 24.206 59.684 8.813 1 14.4 ? C ARG A 14 1 
ATOM 73 O O . ARG A 1 11 . 23.945 60.851 8.505 1 15.67 ? O ARG A 14 1 
ATOM 74 C CB . ARG A 1 11 . 23.913 59.073 11.19 1 14.91 ? CB ARG A 14 1 
ATOM 75 C CG . ARG A 1 11 . 24.582 58.779 12.502 1 13.41 ? CG ARG A 14 1 
ATOM 76 C CD . ARG A 1 11 . 25.225 57.399 12.549 1 12.11 ? CD ARG A 14 1 
ATOM 77 N NE . ARG A 1 11 . 25.972 57.3 13.792 1 18.44 ? NE ARG A 14 1 
ATOM 78 C CZ . ARG A 1 11 . 26.84 56.341 14.085 1 17.35 ? CZ ARG A 14 1 
ATOM 79 N NH1 . ARG A 1 11 . 27.088 55.361 13.235 1 14.52 ? NH1 ARG A 14 1 
ATOM 80 N NH2 . ARG A 1 11 . 27.451 56.38 15.265 1 16.7 ? NH2 ARG A 14 1 
ATOM 81 N N . SER A 1 12 . 23.882 58.676 8.033 1 15.01 ? N SER A 15 1 
ATOM 82 C CA . SER A 1 12 . 23.162 58.909 6.803 1 18.53 ? CA SER A 15 1 
ATOM 83 C C . SER A 1 12 . 21.875 58.047 6.782 1 18 ? C SER A 15 1 
ATOM 84 O O . SER A 1 12 . 21.575 57.319 7.74 1 14.06 ? O SER A 15 1 
ATOM 85 C CB . SER A 1 12 . 24.028 58.682 5.585 1 23.59 ? CB SER A 15 1 
ATOM 86 O OG . SER A 1 12 . 24.438 57.326 5.563 1 32.85 ? OG SER A 15 1 
ATOM 87 N N . TYR A 1 13 . 21.139 58.163 5.685 1 14.83 ? N TYR A 16 1 
ATOM 88 C CA . TYR A 1 13 . 19.915 57.449 5.443 1 18.28 ? CA TYR A 16 1 
ATOM 89 C C . TYR A 1 13 . 20.111 55.98 5.805 1 20.75 ? C TYR A 16 1 
ATOM 90 O O . TYR A 1 13 . 19.427 55.457 6.679 1 26.21 ? O TYR A 16 1 
ATOM 91 C CB . TYR A 1 13 . 19.539 57.645 3.972 1 20.83 ? CB TYR A 16 1 
ATOM 92 C CG . TYR A 1 13 . 18.432 56.744 3.512 1 31.04 ? CG TYR A 16 1 
ATOM 93 C CD1 . TYR A 1 13 . 17.15 56.863 4.05 1 37.59 ? CD1 TYR A 16 1 
ATOM 94 C CD2 . TYR A 1 13 . 18.666 55.763 2.546 1 35.4 ? CD2 TYR A 16 1 
ATOM 95 C CE1 . TYR A 1 13 . 16.114 56.028 3.63 1 42.51 ? CE1 TYR A 16 1 
ATOM 96 C CE2 . TYR A 1 13 . 17.643 54.917 2.116 1 42.29 ? CE2 TYR A 16 1 
ATOM 97 C CZ . TYR A 1 13 . 16.366 55.053 2.66 1 45.82 ? CZ TYR A 16 1 
ATOM 98 O OH . TYR A 1 13 . 15.358 54.225 2.24 1 48.83 ? OH TYR A 16 1 
ATOM 99 N N . GLU A 1 14 . 21.081 55.349 5.147 1 21.5 ? N GLU A 17 1 
ATOM 100 C CA . GLU A 1 14 . 21.432 53.954 5.358 1 18.05 ? CA GLU A 17 1 
ATOM 101 C C . GLU A 1 14 . 21.567 53.633 6.825 1 16.95 ? C GLU A 17 1 
ATOM 102 O O . GLU A 1 14 . 21.249 52.535 7.302 1 19.44 ? O GLU A 17 1 
ATOM 103 C CB . GLU A 1 14 . 22.663 53.541 4.54 1 20.34 ? CB GLU A 17 1 
ATOM 104 N N . ASP A 1 15 . 22.019 54.621 7.572 1 6.24 ? N ASP A 18 1 
ATOM 105 C CA . ASP A 1 15 . 22.144 54.371 8.978 1 8.69 ? CA ASP A 18 1 
ATOM 106 C C . ASP A 1 15 . 20.747 54.269 9.578 1 13.49 ? C ASP A 18 1 
ATOM 107 O O . ASP A 1 15 . 20.501 53.471 10.485 1 11.22 ? O ASP A 18 1 
ATOM 108 C CB . ASP A 1 15 . 22.95 55.467 9.711 1 22.08 ? CB ASP A 18 1 
ATOM 109 C CG . ASP A 1 15 . 24.415 55.48 9.334 1 31.03 ? CG ASP A 18 1 
ATOM 110 O OD1 . ASP A 1 15 . 25.136 54.687 10.088 1 34.6 ? OD1 ASP A 18 1 
ATOM 111 O OD2 . ASP A 1 15 . 24.868 56.126 8.405 1 31 ? OD2 ASP A 18 1 
ATOM 112 N N . PHE A 1 16 . 19.831 55.109 9.07 1 13.02 ? N PHE A 19 1 
ATOM 113 C CA . PHE A 1 16 . 18.476 55.095 9.598 1 14.83 ? CA PHE A 19 1 
ATOM 114 C C . PHE A 1 16 . 17.713 53.84 9.195 1 8.99 ? C PHE A 19 1 
ATOM 115 O O . PHE A 1 16 . 17.073 53.203 10.003 1 12.55 ? O PHE A 19 1 
ATOM 116 C CB . PHE A 1 16 . 17.746 56.427 9.371 1 13.54 ? CB PHE A 19 1 
ATOM 117 C CG . PHE A 1 16 . 18.387 57.491 10.234 1 10.23 ? CG PHE A 19 1 
ATOM 118 C CD1 . PHE A 1 16 . 18.118 57.525 11.602 1 4.22 ? CD1 PHE A 19 1 
ATOM 119 C CD2 . PHE A 1 16 . 19.262 58.431 9.698 1 7 ? CD2 PHE A 19 1 
ATOM 120 C CE1 . PHE A 1 16 . 18.699 58.486 12.433 1 5.2 ? CE1 PHE A 19 1 
ATOM 121 C CE2 . PHE A 1 16 . 19.853 59.399 10.511 1 4.6 ? CE2 PHE A 19 1 
ATOM 122 C CZ . PHE A 1 16 . 19.572 59.426 11.885 1 5.45 ? CZ PHE A 19 1 
ATOM 123 N N . GLN A 1 17 . 17.82 53.504 7.929 1 6.67 ? N GLN A 20 1 
ATOM 124 C CA . GLN A 1 17 . 17.183 52.337 7.368 1 15.02 ? CA GLN A 20 1 
ATOM 125 C C . GLN A 1 17 . 17.409 51.086 8.186 1 18.79 ? C GLN A 20 1 
ATOM 126 O O . GLN A 1 17 . 16.526 50.228 8.24 1 21.23 ? O GLN A 20 1 
ATOM 127 C CB . GLN A 1 17 . 17.664 52.107 5.94 1 13.72 ? CB GLN A 20 1 
ATOM 128 C CG . GLN A 1 17 . 16.885 50.98 5.242 1 15.53 ? CG GLN A 20 1 
ATOM 129 C CD . GLN A 1 17 . 15.362 51.151 5.172 1 15.98 ? CD GLN A 20 1 
ATOM 130 O OE1 . GLN A 1 17 . 14.903 51.966 4.233 1 8.63 ? OE1 GLN A 20 1 
ATOM 131 N NE2 . GLN A 1 17 . 14.596 50.544 5.941 1 18.36 ? NE2 GLN A 20 1 
ATOM 132 N N . LYS A 1 18 . 18.592 51.004 8.815 1 15.51 ? N LYS A 21 1 
ATOM 133 C CA . LYS A 1 18 . 18.999 49.897 9.652 1 17.09 ? CA LYS A 21 1 
ATOM 134 C C . LYS A 1 18 . 18.236 49.889 10.959 1 14.7 ? C LYS A 21 1 
ATOM 135 O O . LYS A 1 18 . 17.831 48.833 11.467 1 15.29 ? O LYS A 21 1 
ATOM 136 C CB . LYS A 1 18 . 20.487 49.942 9.97 1 30.48 ? CB LYS A 21 1 
ATOM 137 C CG . LYS A 1 18 . 21.344 49.53 8.781 1 43.83 ? CG LYS A 21 1 
ATOM 138 C CD . LYS A 1 18 . 22.672 48.896 9.167 1 55.42 ? CD LYS A 21 1 
ATOM 139 C CE . LYS A 1 18 . 23.808 49.903 9.291 1 63.88 ? CE LYS A 21 1 
ATOM 140 N NZ . LYS A 1 18 . 24.739 49.889 8.149 1 67.89 ? NZ LYS A 21 1 
ATOM 141 N N . VAL A 1 19 . 18.065 51.076 11.532 1 6.89 ? N VAL A 22 1 
ATOM 142 C CA . VAL A 1 19 . 17.341 51.133 12.774 1 11.16 ? CA VAL A 22 1 
ATOM 143 C C . VAL A 1 19 . 15.916 50.655 12.495 1 13.39 ? C VAL A 22 1 
ATOM 144 O O . VAL A 1 19 . 15.349 49.848 13.239 1 14.5 ? O VAL A 22 1 
ATOM 145 C CB . VAL A 1 19 . 17.349 52.53 13.384 1 10.32 ? CB VAL A 22 1 
ATOM 146 C CG1 . VAL A 1 19 . 16.581 52.454 14.689 1 3.77 ? CG1 VAL A 22 1 
ATOM 147 C CG2 . VAL A 1 19 . 18.794 52.964 13.649 1 10.04 ? CG2 VAL A 22 1 
ATOM 148 N N . TYR A 1 20 . 15.381 51.169 11.385 1 11 ? N TYR A 23 1 
ATOM 149 C CA . TYR A 1 20 . 14.058 50.846 10.901 1 11.38 ? CA TYR A 23 1 
ATOM 150 C C . TYR A 1 20 . 13.903 49.343 10.761 1 16.49 ? C TYR A 23 1 
ATOM 151 O O . TYR A 1 20 . 12.958 48.753 11.281 1 18.71 ? O TYR A 23 1 
ATOM 152 C CB . TYR A 1 20 . 13.814 51.482 9.523 1 7.41 ? CB TYR A 23 1 
ATOM 153 C CG . TYR A 1 20 . 12.486 51.132 8.882 1 16.38 ? CG TYR A 23 1 
ATOM 154 C CD1 . TYR A 1 20 . 12.252 49.854 8.354 1 17.87 ? CD1 TYR A 23 1 
ATOM 155 C CD2 . TYR A 1 20 . 11.457 52.079 8.776 1 20.93 ? CD2 TYR A 23 1 
ATOM 156 C CE1 . TYR A 1 20 . 11.03 49.522 7.771 1 20.21 ? CE1 TYR A 23 1 
ATOM 157 C CE2 . TYR A 1 20 . 10.232 51.765 8.184 1 22.96 ? CE2 TYR A 23 1 
ATOM 158 C CZ . TYR A 1 20 . 10.029 50.48 7.687 1 21.39 ? CZ TYR A 23 1 
ATOM 159 O OH . TYR A 1 20 . 8.841 50.147 7.096 1 19.93 ? OH TYR A 23 1 
ATOM 160 N N . ASN A 1 21 . 14.821 48.748 10 1 12.66 ? N ASN A 24 1 
ATOM 161 C CA . ASN A 1 21 . 14.807 47.318 9.753 1 12.06 ? CA ASN A 24 1 
ATOM 162 C C . ASN A 1 21 . 14.836 46.507 11.037 1 11.25 ? C ASN A 24 1 
ATOM 163 O O . ASN A 1 21 . 14.195 45.477 11.146 1 14.1 ? O ASN A 24 1 
ATOM 164 C CB . ASN A 1 21 . 15.996 46.913 8.871 1 10.88 ? CB ASN A 24 1 
ATOM 165 C CG . ASN A 1 21 . 15.849 47.317 7.43 1 11.88 ? CG ASN A 24 1 
ATOM 166 O OD1 . ASN A 1 21 . 16.813 47.15 6.653 1 12.24 ? OD1 ASN A 24 1 
ATOM 167 N ND2 . ASN A 1 21 . 14.651 47.799 7.049 1 7.41 ? ND2 ASN A 24 1 
ATOM 168 N N . ALA A 1 22 . 15.586 46.974 12.03 1 12.64 ? N ALA A 25 1 
ATOM 169 C CA . ALA A 1 22 . 15.665 46.255 13.281 1 10.1 ? CA ALA A 25 1 
ATOM 170 C C . ALA A 1 22 . 14.329 46.267 13.989 1 16.14 ? C ALA A 25 1 
ATOM 171 O O . ALA A 1 22 . 13.869 45.282 14.546 1 21.06 ? O ALA A 25 1 
ATOM 172 C CB . ALA A 1 22 . 16.711 46.871 14.188 1 7.22 ? CB ALA A 25 1 
ATOM 173 N N . ILE A 1 23 . 13.707 47.423 13.974 1 15.2 ? N ILE A 26 1 
ATOM 174 C CA . ILE A 1 23 . 12.426 47.545 14.618 1 14.46 ? CA ILE A 26 1 
ATOM 175 C C . ILE A 1 23 . 11.436 46.643 13.9 1 7.78 ? C ILE A 26 1 
ATOM 176 O O . ILE A 1 23 . 10.667 45.899 14.483 1 10.32 ? O ILE A 26 1 
ATOM 177 C CB . ILE A 1 23 . 11.963 49.001 14.58 1 15.72 ? CB ILE A 26 1 
ATOM 178 C CG1 . ILE A 1 23 . 12.81 49.866 15.496 1 17.61 ? CG1 ILE A 26 1 
ATOM 179 C CG2 . ILE A 1 23 . 10.508 49.116 15.018 1 15.21 ? CG2 ILE A 26 1 
ATOM 180 C CD1 . ILE A 1 23 . 12.605 51.354 15.23 1 18.5 ? CD1 ILE A 26 1 
ATOM 181 N N . ALA A 1 24 . 11.466 46.72 12.598 1 6.53 ? N ALA A 27 1 
ATOM 182 C CA . ALA A 1 24 . 10.602 45.953 11.76 1 10.35 ? CA ALA A 27 1 
ATOM 183 C C . ALA A 1 24 . 10.749 44.459 11.979 1 16.92 ? C ALA A 27 1 
ATOM 184 O O . ALA A 1 24 . 9.759 43.72 12.02 1 17.4 ? O ALA A 27 1 
ATOM 185 C CB . ALA A 1 24 . 10.874 46.296 10.314 1 7.34 ? CB ALA A 27 1 
ATOM 186 N N . LEU A 1 25 . 11.992 44.013 12.12 1 15.83 ? N LEU A 28 1 
ATOM 187 C CA . LEU A 1 25 . 12.227 42.592 12.318 1 12.32 ? CA LEU A 28 1 
ATOM 188 C C . LEU A 1 25 . 11.732 42.125 13.652 1 13.45 ? C LEU A 28 1 
ATOM 189 O O . LEU A 1 25 . 11.257 40.998 13.804 1 14.67 ? O LEU A 28 1 
ATOM 190 C CB . LEU A 1 25 . 13.706 42.23 12.145 1 17.33 ? CB LEU A 28 1 
ATOM 191 C CG . LEU A 1 25 . 14.106 42.232 10.68 1 21.72 ? CG LEU A 28 1 
ATOM 192 C CD1 . LEU A 1 25 . 15.625 42.27 10.56 1 24.51 ? CD1 LEU A 28 1 
ATOM 193 C CD2 . LEU A 1 25 . 13.562 40.987 9.992 1 19.21 ? CD2 LEU A 28 1 
ATOM 194 N N . LYS A 1 26 . 11.864 43.008 14.63 1 9.91 ? N LYS A 29 1 
ATOM 195 C CA . LYS A 1 26 . 11.419 42.661 15.942 1 10.97 ? CA LYS A 29 1 
ATOM 196 C C . LYS A 1 26 . 9.886 42.599 16.015 1 13.79 ? C LYS A 29 1 
ATOM 197 O O . LYS A 1 26 . 9.316 41.822 16.788 1 11.59 ? O LYS A 29 1 
ATOM 198 C CB . LYS A 1 26 . 11.978 43.615 16.964 1 10.09 ? CB LYS A 29 1 
ATOM 199 C CG . LYS A 1 26 . 11.603 43.207 18.376 1 9.13 ? CG LYS A 29 1 
ATOM 200 C CD . LYS A 1 26 . 12.385 44.033 19.38 1 12.64 ? CD LYS A 29 1 
ATOM 201 C CE . LYS A 1 26 . 11.947 43.8 20.806 1 17.51 ? CE LYS A 29 1 
ATOM 202 N NZ . LYS A 1 26 . 12.018 42.381 21.146 1 25.9 ? NZ LYS A 29 1 
ATOM 203 N N . LEU A 1 27 . 9.223 43.428 15.198 1 13.71 ? N LEU A 30 1 
ATOM 204 C CA . LEU A 1 27 . 7.766 43.43 15.201 1 20.07 ? CA LEU A 30 1 
ATOM 205 C C . LEU A 1 27 . 7.258 42.102 14.674 1 20.4 ? C LEU A 30 1 
ATOM 206 O O . LEU A 1 27 . 6.287 41.497 15.129 1 19.14 ? O LEU A 30 1 
ATOM 207 C CB . LEU A 1 27 . 7.19 44.513 14.26 1 16.52 ? CB LEU A 30 1 
ATOM 208 C CG . LEU A 1 27 . 7.015 45.882 14.89 1 19.11 ? CG LEU A 30 1 
ATOM 209 C CD1 . LEU A 1 27 . 6.654 46.871 13.781 1 19.5 ? CD1 LEU A 30 1 
ATOM 210 C CD2 . LEU A 1 27 . 5.939 45.84 15.97 1 16.96 ? CD2 LEU A 30 1 
ATOM 211 N N . ARG A 1 28 . 7.95 41.681 13.648 1 19.2 ? N ARG A 31 1 
ATOM 212 C CA . ARG A 1 28 . 7.647 40.447 12.98 1 16.1 ? CA ARG A 31 1 
ATOM 213 C C . ARG A 1 28 . 7.78 39.26 13.902 1 17.5 ? C ARG A 31 1 
ATOM 214 O O . ARG A 1 28 . 6.996 38.318 13.88 1 17.63 ? O ARG A 31 1 
ATOM 215 C CB . ARG A 1 28 . 8.653 40.297 11.881 1 13.87 ? CB ARG A 31 1 
ATOM 216 C CG . ARG A 1 28 . 8.242 39.172 10.982 1 18.99 ? CG ARG A 31 1 
ATOM 217 C CD . ARG A 1 28 . 9.347 38.856 9.999 1 19.89 ? CD ARG A 31 1 
ATOM 218 N NE . ARG A 1 28 . 9.275 39.637 8.771 1 20.15 ? NE ARG A 31 1 
ATOM 219 C CZ . ARG A 1 28 . 10.244 39.584 7.863 1 19.04 ? CZ ARG A 31 1 
ATOM 220 N NH1 . ARG A 1 28 . 11.332 38.82 8.052 1 20.48 ? NH1 ARG A 31 1 
ATOM 221 N NH2 . ARG A 1 28 . 10.128 40.305 6.755 1 17.68 ? NH2 ARG A 31 1 
ATOM 222 N N . GLU A 1 29 . 8.808 39.335 14.726 1 21.71 ? N GLU A 32 1 
ATOM 223 C CA . GLU A 1 29 . 9.154 38.303 15.667 1 21.81 ? CA GLU A 32 1 
ATOM 224 C C . GLU A 1 29 . 8.318 38.202 16.933 1 24.56 ? C GLU A 32 1 
ATOM 225 O O . GLU A 1 29 . 7.941 37.101 17.358 1 21.56 ? O GLU A 32 1 
ATOM 226 C CB . GLU A 1 29 . 10.635 38.48 16.017 1 27.66 ? CB GLU A 32 1 
ATOM 227 C CG . GLU A 1 29 . 11.044 37.671 17.258 1 41.86 ? CG GLU A 32 1 
ATOM 228 C CD . GLU A 1 29 . 12.525 37.686 17.55 1 51.55 ? CD GLU A 32 1 
ATOM 229 O OE1 . GLU A 1 29 . 12.898 38.711 18.285 1 56.71 ? OE1 GLU A 32 1 
ATOM 230 O OE2 . GLU A 1 29 . 13.289 36.828 17.147 1 51.26 ? OE2 GLU A 32 1 
ATOM 231 N N . ASP A 1 30 . 8.048 39.351 17.561 1 24.59 ? N ASP A 33 1 
ATOM 232 C CA . ASP A 1 30 . 7.283 39.418 18.804 1 24.32 ? CA ASP A 33 1 
ATOM 233 C C . ASP A 1 30 . 5.785 39.566 18.574 1 27.28 ? C ASP A 33 1 
ATOM 234 O O . ASP A 1 30 . 5.131 40.453 19.127 1 31.46 ? O ASP A 33 1 
ATOM 235 C CB . ASP A 1 30 . 7.752 40.64 19.616 1 24.68 ? CB ASP A 33 1 
ATOM 236 C CG . ASP A 1 30 . 9.024 40.452 20.39 1 29.71 ? CG ASP A 33 1 
ATOM 237 O OD1 . ASP A 1 30 . 9.856 39.591 19.86 1 33.28 ? OD1 ASP A 33 1 
ATOM 238 O OD2 . ASP A 1 30 . 9.26 41.062 21.411 1 33.87 ? OD2 ASP A 33 1 
ATOM 239 N N . ASP A 1 31 . 5.238 38.689 17.758 1 27.29 ? N ASP A 34 1 
ATOM 240 C CA . ASP A 1 31 . 3.84 38.702 17.398 1 26.61 ? CA ASP A 34 1 
ATOM 241 C C . ASP A 1 31 . 2.817 38.258 18.431 1 26.43 ? C ASP A 34 1 
ATOM 242 O O . ASP A 1 31 . 1.621 38.45 18.21 1 28.15 ? O ASP A 34 1 
ATOM 243 C CB . ASP A 1 31 . 3.653 37.868 16.127 1 29.22 ? CB ASP A 34 1 
ATOM 244 C CG . ASP A 1 31 . 3.852 36.386 16.353 1 33.55 ? CG ASP A 34 1 
ATOM 245 O OD1 . ASP A 1 31 . 4.337 35.916 17.367 1 36.3 ? OD1 ASP A 34 1 
ATOM 246 O OD2 . ASP A 1 31 . 3.465 35.652 15.34 1 33.24 ? OD2 ASP A 34 1 
ATOM 247 N N . GLU A 1 32 . 3.243 37.658 19.531 1 26.12 ? N GLU A 35 1 
ATOM 248 C CA . GLU A 1 32 . 2.278 37.188 20.518 1 30.72 ? CA GLU A 35 1 
ATOM 249 C C . GLU A 1 32 . 1.611 38.267 21.356 1 31.4 ? C GLU A 35 1 
ATOM 250 O O . GLU A 1 32 . 0.522 38.077 21.901 1 30.18 ? O GLU A 35 1 
ATOM 251 C CB . GLU A 1 32 . 2.897 36.124 21.444 1 31.5 ? CB GLU A 35 1 
ATOM 252 N N . TYR A 1 33 . 2.309 39.385 21.446 1 28.37 ? N TYR A 36 1 
ATOM 253 C CA . TYR A 1 33 . 1.899 40.538 22.204 1 21.91 ? CA TYR A 36 1 
ATOM 254 C C . TYR A 1 33 . 0.425 40.917 22.066 1 20.05 ? C TYR A 36 1 
ATOM 255 O O . TYR A 1 33 . -0.145 40.982 20.968 1 19.02 ? O TYR A 36 1 
ATOM 256 C CB . TYR A 1 33 . 2.838 41.711 21.909 1 19.48 ? CB TYR A 36 1 
ATOM 257 C CG . TYR A 1 33 . 2.464 42.898 22.753 1 18.03 ? CG TYR A 36 1 
ATOM 258 C CD1 . TYR A 1 33 . 2.809 42.93 24.107 1 11 ? CD1 TYR A 36 1 
ATOM 259 C CD2 . TYR A 1 33 . 1.762 43.962 22.191 1 15.66 ? CD2 TYR A 36 1 
ATOM 260 C CE1 . TYR A 1 33 . 2.441 44.017 24.905 1 15.17 ? CE1 TYR A 36 1 
ATOM 261 C CE2 . TYR A 1 33 . 1.397 45.062 22.969 1 14.88 ? CE2 TYR A 36 1 
ATOM 262 C CZ . TYR A 1 33 . 1.731 45.078 24.329 1 15.53 ? CZ TYR A 36 1 
ATOM 263 O OH . TYR A 1 33 . 1.377 46.152 25.099 1 15.05 ? OH TYR A 36 1 
ATOM 264 N N . ASP A 1 34 . -0.158 41.171 23.234 1 20.09 ? N ASP A 37 1 
ATOM 265 C CA . ASP A 1 34 . -1.543 41.568 23.385 1 25.37 ? CA ASP A 37 1 
ATOM 266 C C . ASP A 1 34 . -2.482 40.625 22.644 1 26.58 ? C ASP A 37 1 
ATOM 267 O O . ASP A 1 34 . -3.219 41.028 21.747 1 22.97 ? O ASP A 37 1 
ATOM 268 C CB . ASP A 1 34 . -1.74 43.041 22.961 1 26.79 ? CB ASP A 37 1 
ATOM 269 C CG . ASP A 1 34 . -2.83 43.8 23.681 1 29.46 ? CG ASP A 37 1 
ATOM 270 O OD1 . ASP A 1 34 . -3.399 43.381 24.674 1 31 ? OD1 ASP A 37 1 
ATOM 271 O OD2 . ASP A 1 34 . -3.102 44.956 23.117 1 27.09 ? OD2 ASP A 37 1 
ATOM 272 N N . ASN A 1 35 . -2.452 39.352 23.018 1 25.07 ? N ASN A 38 1 
ATOM 273 C CA . ASN A 1 35 . -3.31 38.38 22.364 1 23.54 ? CA ASN A 38 1 
ATOM 274 C C . ASN A 1 35 . -3.146 38.379 20.854 1 23.23 ? C ASN A 38 1 
ATOM 275 O O . ASN A 1 35 . -4.114 38.39 20.097 1 26.37 ? O ASN A 38 1 
ATOM 276 C CB . ASN A 1 35 . -4.797 38.446 22.81 1 22.01 ? CB ASN A 38 1 
ATOM 277 N N . TYR A 1 36 . -1.889 38.362 20.422 1 23.49 ? N TYR A 39 1 
ATOM 278 C CA . TYR A 1 36 . -1.54 38.332 19.026 1 21.53 ? CA TYR A 39 1 
ATOM 279 C C . TYR A 1 36 . -1.829 39.556 18.175 1 17.93 ? C TYR A 39 1 
ATOM 280 O O . TYR A 1 36 . -1.962 39.468 16.946 1 18.62 ? O TYR A 39 1 
ATOM 281 C CB . TYR A 1 36 . -1.789 36.965 18.355 1 25.16 ? CB TYR A 39 1 
ATOM 282 N N . ILE A 1 37 . -1.905 40.72 18.808 1 19.87 ? N ILE A 40 1 
ATOM 283 C CA . ILE A 1 37 . -2.139 41.906 18.003 1 22.61 ? CA ILE A 40 1 
ATOM 284 C C . ILE A 1 37 . -0.791 42.371 17.464 1 18.48 ? C ILE A 40 1 
ATOM 285 O O . ILE A 1 37 . -0.648 42.813 16.325 1 17.29 ? O ILE A 40 1 
ATOM 286 C CB . ILE A 1 37 . -2.692 43.076 18.801 1 24.45 ? CB ILE A 40 1 
ATOM 287 C CG1 . ILE A 1 37 . -4.171 42.853 19.11 1 21.42 ? CG1 ILE A 40 1 
ATOM 288 C CG2 . ILE A 1 37 . -2.497 44.362 17.989 1 19.76 ? CG2 ILE A 40 1 
ATOM 289 C CD1 . ILE A 1 37 . -4.659 43.746 20.241 1 21.21 ? CD1 ILE A 40 1 
ATOM 290 N N . GLY A 1 38 . 0.207 42.24 18.318 1 20.46 ? N GLY A 41 1 
ATOM 291 C CA . GLY A 1 38 . 1.552 42.653 17.969 1 22.5 ? CA GLY A 41 1 
ATOM 292 C C . GLY A 1 38 . 1.804 44.024 18.588 1 24.69 ? C GLY A 41 1 
ATOM 293 O O . GLY A 1 38 . 0.882 44.664 19.104 1 24.31 ? O GLY A 41 1 
ATOM 294 N N . TYR A 1 39 . 3.048 44.491 18.541 1 17.52 ? N TYR A 42 1 
ATOM 295 C CA . TYR A 1 39 . 3.38 45.775 19.106 1 11.82 ? CA TYR A 42 1 
ATOM 296 C C . TYR A 1 39 . 3.146 46.992 18.21 1 9.19 ? C TYR A 42 1 
ATOM 297 O O . TYR A 1 39 . 3.351 48.127 18.673 1 10.01 ? O TYR A 42 1 
ATOM 298 C CB . TYR A 1 39 . 4.865 45.81 19.451 1 12.35 ? CB TYR A 42 1 
ATOM 299 C CG . TYR A 1 39 . 5.198 45.059 20.698 1 11.14 ? CG TYR A 42 1 
ATOM 300 C CD1 . TYR A 1 39 . 5.172 45.707 21.929 1 11.68 ? CD1 TYR A 42 1 
ATOM 301 C CD2 . TYR A 1 39 . 5.563 43.718 20.639 1 11 ? CD2 TYR A 42 1 
ATOM 302 C CE1 . TYR A 1 39 . 5.502 45.027 23.097 1 12.82 ? CE1 TYR A 42 1 
ATOM 303 C CE2 . TYR A 1 39 . 5.903 43.016 21.795 1 7.86 ? CE2 TYR A 42 1 
ATOM 304 C CZ . TYR A 1 39 . 5.868 43.687 23.02 1 14.98 ? CZ TYR A 42 1 
ATOM 305 O OH . TYR A 1 39 . 6.191 43.019 24.17 1 19.35 ? OH TYR A 42 1 
ATOM 306 N N . GLY A 1 40 . 2.758 46.744 16.974 1 3.28 ? N GLY A 43 1 
ATOM 307 C CA . GLY A 1 40 . 2.51 47.824 16.02 1 6.68 ? CA GLY A 43 1 
ATOM 308 C C . GLY A 1 40 . 1.703 48.959 16.625 1 13.06 ? C GLY A 43 1 
ATOM 309 O O . GLY A 1 40 . 2.15 50.094 16.766 1 13.1 ? O GLY A 43 1 
ATOM 310 N N . PRO A 1 41 . 0.49 48.638 17.023 1 15.76 ? N PRO A 44 1 
ATOM 311 C CA . PRO A 1 41 . -0.366 49.649 17.61 1 11.24 ? CA PRO A 44 1 
ATOM 312 C C . PRO A 1 41 . 0.238 50.414 18.779 1 6.02 ? C PRO A 44 1 
ATOM 313 O O . PRO A 1 41 . 0.209 51.652 18.853 1 9.06 ? O PRO A 44 1 
ATOM 314 C CB . PRO A 1 41 . -1.657 48.932 18.021 1 9.45 ? CB PRO A 44 1 
ATOM 315 C CG . PRO A 1 41 . -1.637 47.595 17.28 1 15.28 ? CG PRO A 44 1 
ATOM 316 C CD . PRO A 1 41 . -0.185 47.312 16.914 1 12.85 ? CD PRO A 44 1 
ATOM 317 N N . VAL A 1 42 . 0.788 49.699 19.735 1 1 ? N VAL A 45 1 
ATOM 318 C CA . VAL A 1 42 . 1.352 50.398 20.869 1 6.79 ? CA VAL A 45 1 
ATOM 319 C C . VAL A 1 42 . 2.468 51.395 20.519 1 12.03 ? C VAL A 45 1 
ATOM 320 O O . VAL A 1 42 . 2.611 52.413 21.201 1 12.48 ? O VAL A 45 1 
ATOM 321 C CB . VAL A 1 42 . 1.679 49.478 22.023 1 11.05 ? CB VAL A 45 1 
ATOM 322 C CG1 . VAL A 1 42 . 2.969 48.724 21.706 1 15.38 ? CG1 VAL A 45 1 
ATOM 323 C CG2 . VAL A 1 42 . 1.829 50.299 23.296 1 7.55 ? CG2 VAL A 45 1 
ATOM 324 N N . LEU A 1 43 . 3.231 51.083 19.453 1 7.87 ? N LEU A 46 1 
ATOM 325 C CA . LEU A 1 43 . 4.319 51.927 18.992 1 11.38 ? CA LEU A 46 1 
ATOM 326 C C . LEU A 1 43 . 3.735 53.162 18.325 1 16.54 ? C LEU A 46 1 
ATOM 327 O O . LEU A 1 43 . 4.257 54.271 18.424 1 16.47 ? O LEU A 46 1 
ATOM 328 C CB . LEU A 1 43 . 5.179 51.225 17.933 1 7.75 ? CB LEU A 46 1 
ATOM 329 C CG . LEU A 1 43 . 6.008 50.05 18.461 1 9.72 ? CG LEU A 46 1 
ATOM 330 C CD1 . LEU A 1 43 . 7.166 49.778 17.496 1 15.6 ? CD1 LEU A 46 1 
ATOM 331 C CD2 . LEU A 1 43 . 6.537 50.291 19.858 1 4.03 ? CD2 LEU A 46 1 
ATOM 332 N N . VAL A 1 44 . 2.629 52.966 17.611 1 12.25 ? N VAL A 47 1 
ATOM 333 C CA . VAL A 1 44 . 2.05 54.131 16.984 1 12.07 ? CA VAL A 47 1 
ATOM 334 C C . VAL A 1 44 . 1.585 55.116 18.08 1 15.36 ? C VAL A 47 1 
ATOM 335 O O . VAL A 1 44 . 1.786 56.338 18.049 1 15.98 ? O VAL A 47 1 
ATOM 336 C CB . VAL A 1 44 . 0.947 53.717 16.033 1 7.57 ? CB VAL A 47 1 
ATOM 337 C CG1 . VAL A 1 44 . 0.198 54.955 15.557 1 7.23 ? CG1 VAL A 47 1 
ATOM 338 C CG2 . VAL A 1 44 . 1.552 52.966 14.843 1 1 ? CG2 VAL A 47 1 
ATOM 339 N N . ARG A 1 45 . 0.973 54.573 19.121 1 11.17 ? N ARG A 48 1 
ATOM 340 C CA . ARG A 1 45 . 0.503 55.401 20.215 1 10 ? CA ARG A 48 1 
ATOM 341 C C . ARG A 1 45 . 1.644 56.082 20.958 1 13.77 ? C ARG A 48 1 
ATOM 342 O O . ARG A 1 45 . 1.503 57.197 21.463 1 14.85 ? O ARG A 48 1 
ATOM 343 C CB . ARG A 1 45 . -0.267 54.549 21.215 1 13.55 ? CB ARG A 48 1 
ATOM 344 C CG . ARG A 1 45 . -1.242 55.358 22.067 1 14.7 ? CG ARG A 48 1 
ATOM 345 C CD . ARG A 1 45 . -1.746 54.632 23.313 1 20.13 ? CD ARG A 48 1 
ATOM 346 N NE . ARG A 1 45 . -2.803 55.435 23.901 1 29.03 ? NE ARG A 48 1 
ATOM 347 C CZ . ARG A 1 45 . -2.971 55.753 25.182 1 27.78 ? CZ ARG A 48 1 
ATOM 348 N NH1 . ARG A 1 45 . -2.111 55.292 26.08 1 19.92 ? NH1 ARG A 48 1 
ATOM 349 N NH2 . ARG A 1 45 . -3.996 56.525 25.573 1 28.85 ? NH2 ARG A 48 1 
ATOM 350 N N . LEU A 1 46 . 2.783 55.403 21.065 1 14.12 ? N LEU A 49 1 
ATOM 351 C CA . LEU A 1 46 . 3.891 55.998 21.772 1 11.23 ? CA LEU A 49 1 
ATOM 352 C C . LEU A 1 46 . 4.376 57.242 21.035 1 10.78 ? C LEU A 49 1 
ATOM 353 O O . LEU A 1 46 . 4.573 58.29 21.619 1 10.18 ? O LEU A 49 1 
ATOM 354 C CB . LEU A 1 46 . 5.026 54.981 21.99 1 16.87 ? CB LEU A 49 1 
ATOM 355 C CG . LEU A 1 46 . 6.31 55.58 22.545 1 21.06 ? CG LEU A 49 1 
ATOM 356 C CD1 . LEU A 1 46 . 6.038 56.218 23.9 1 24.19 ? CD1 LEU A 49 1 
ATOM 357 C CD2 . LEU A 1 46 . 7.353 54.484 22.746 1 22.69 ? CD2 LEU A 49 1 
ATOM 358 N N . ALA A 1 47 . 4.554 57.116 19.734 1 6.61 ? N ALA A 50 1 
ATOM 359 C CA . ALA A 1 47 . 5.009 58.214 18.917 1 8.85 ? CA ALA A 50 1 
ATOM 360 C C . ALA A 1 47 . 4.071 59.407 18.994 1 19.47 ? C ALA A 50 1 
ATOM 361 O O . ALA A 1 47 . 4.484 60.566 18.979 1 23.68 ? O ALA A 50 1 
ATOM 362 C CB . ALA A 1 47 . 5.167 57.78 17.469 1 3.66 ? CB ALA A 50 1 
ATOM 363 N N . TRP A 1 48 . 2.789 59.124 19.077 1 19.57 ? N TRP A 51 1 
ATOM 364 C CA . TRP A 1 48 . 1.822 60.179 19.15 1 14.77 ? CA TRP A 51 1 
ATOM 365 C C . TRP A 1 48 . 1.855 60.859 20.512 1 13.28 ? C TRP A 51 1 
ATOM 366 O O . TRP A 1 48 . 1.785 62.09 20.614 1 10.05 ? O TRP A 51 1 
ATOM 367 C CB . TRP A 1 48 . 0.46 59.69 18.594 1 14.45 ? CB TRP A 51 1 
ATOM 368 C CG . TRP A 1 48 . -0.715 59.871 19.487 1 19.54 ? CG TRP A 51 1 
ATOM 369 C CD1 . TRP A 1 48 . -1.374 58.902 20.158 1 19.76 ? CD1 TRP A 51 1 
ATOM 370 C CD2 . TRP A 1 48 . -1.371 61.105 19.802 1 23.59 ? CD2 TRP A 51 1 
ATOM 371 N NE1 . TRP A 1 48 . -2.397 59.438 20.884 1 20.08 ? NE1 TRP A 51 1 
ATOM 372 C CE2 . TRP A 1 48 . -2.419 60.797 20.696 1 20.28 ? CE2 TRP A 51 1 
ATOM 373 C CE3 . TRP A 1 48 . -1.162 62.434 19.417 1 21.64 ? CE3 TRP A 51 1 
ATOM 374 C CZ2 . TRP A 1 48 . -3.26 61.791 21.208 1 17.9 ? CZ2 TRP A 51 1 
ATOM 375 C CZ3 . TRP A 1 48 . -1.988 63.416 19.928 1 19.77 ? CZ3 TRP A 51 1 
ATOM 376 C CH2 . TRP A 1 48 . -3.029 63.09 20.809 1 18.27 ? CH2 TRP A 51 1 
ATOM 377 N N . HIS A 1 49 . 1.992 60.055 21.564 1 8.52 ? N HIS A 52 1 
ATOM 378 C CA . HIS A 1 49 . 2.039 60.541 22.929 1 10.63 ? CA HIS A 52 1 
ATOM 379 C C . HIS A 1 49 . 3.26 61.4 23.295 1 13.59 ? C HIS A 52 1 
ATOM 380 O O . HIS A 1 49 . 3.185 62.34 24.105 1 14.09 ? O HIS A 52 1 
ATOM 381 C CB . HIS A 1 49 . 1.882 59.395 23.931 1 12.94 ? CB HIS A 52 1 
ATOM 382 C CG . HIS A 1 49 . 0.465 59.209 24.38 1 19.72 ? CG HIS A 52 1 
ATOM 383 N ND1 . HIS A 1 49 . 0.137 58.975 25.715 1 22.96 ? ND1 HIS A 52 1 
ATOM 384 C CD2 . HIS A 1 49 . -0.693 59.223 23.663 1 19.21 ? CD2 HIS A 52 1 
ATOM 385 C CE1 . HIS A 1 49 . -1.188 58.862 25.769 1 19.33 ? CE1 HIS A 52 1 
ATOM 386 N NE2 . HIS A 1 49 . -1.72 59.001 24.553 1 18.63 ? NE2 HIS A 52 1 
ATOM 387 N N . ILE A 1 50 . 4.407 61.071 22.726 1 3.31 ? N ILE A 53 1 
ATOM 388 C CA . ILE A 1 50 . 5.596 61.835 23.008 1 13.74 ? CA ILE A 53 1 
ATOM 389 C C . ILE A 1 50 . 5.493 63.134 22.226 1 16.61 ? C ILE A 53 1 
ATOM 390 O O . ILE A 1 50 . 6.099 64.14 22.555 1 18.83 ? O ILE A 53 1 
ATOM 391 C CB . ILE A 1 50 . 6.87 61.045 22.706 1 15.7 ? CB ILE A 53 1 
ATOM 392 C CG1 . ILE A 1 50 . 6.803 60.548 21.282 1 21.14 ? CG1 ILE A 53 1 
ATOM 393 C CG2 . ILE A 1 50 . 6.961 59.824 23.615 1 12.78 ? CG2 ILE A 53 1 
ATOM 394 C CD1 . ILE A 1 50 . 8.065 60.851 20.486 1 24.98 ? CD1 ILE A 53 1 
ATOM 395 N N . SER A 1 51 . 4.674 63.118 21.176 1 15.18 ? N SER A 54 1 
ATOM 396 C CA . SER A 1 51 . 4.485 64.288 20.347 1 15.36 ? CA SER A 54 1 
ATOM 397 C C . SER A 1 51 . 3.319 65.203 20.737 1 19.76 ? C SER A 54 1 
ATOM 398 O O . SER A 1 51 . 3.33 66.394 20.39 1 17.49 ? O SER A 54 1 
ATOM 399 C CB . SER A 1 51 . 4.179 63.898 18.918 1 8.98 ? CB SER A 54 1 
ATOM 400 O OG . SER A 1 51 . 5.247 63.191 18.347 1 10.84 ? OG SER A 54 1 
ATOM 401 N N . GLY A 1 52 . 2.312 64.636 21.403 1 17.77 ? N GLY A 55 1 
ATOM 402 C CA . GLY A 1 52 . 1.13 65.388 21.772 1 16.85 ? CA GLY A 55 1 
ATOM 403 C C . GLY A 1 52 . 1.259 66.273 22.987 1 18.81 ? C GLY A 55 1 
ATOM 404 O O . GLY A 1 52 . 0.269 66.837 23.444 1 17.57 ? O GLY A 55 1 
ATOM 405 N N . THR A 1 53 . 2.462 66.392 23.528 1 18.28 ? N THR A 56 1 
ATOM 406 C CA . THR A 1 53 . 2.617 67.229 24.69 1 13.22 ? CA THR A 56 1 
ATOM 407 C C . THR A 1 53 . 2.962 68.632 24.268 1 12.99 ? C THR A 56 1 
ATOM 408 O O . THR A 1 53 . 3.051 69.543 25.088 1 21.25 ? O THR A 56 1 
ATOM 409 C CB . THR A 1 53 . 3.802 66.739 25.507 1 15.09 ? CB THR A 56 1 
ATOM 410 O OG1 . THR A 1 53 . 4.887 66.649 24.603 1 13.93 ? OG1 THR A 56 1 
ATOM 411 C CG2 . THR A 1 53 . 3.473 65.379 26.117 1 20.89 ? CG2 THR A 56 1 
ATOM 412 N N . TRP A 1 54 . 3.17 68.783 22.978 1 12.31 ? N TRP A 57 1 
ATOM 413 C CA . TRP A 1 54 . 3.532 70.058 22.401 1 10.64 ? CA TRP A 57 1 
ATOM 414 C C . TRP A 1 54 . 2.546 71.192 22.637 1 18.69 ? C TRP A 57 1 
ATOM 415 O O . TRP A 1 54 . 1.331 71.017 22.65 1 17.38 ? O TRP A 57 1 
ATOM 416 C CB . TRP A 1 54 . 3.739 69.943 20.902 1 6.54 ? CB TRP A 57 1 
ATOM 417 C CG . TRP A 1 54 . 4.453 71.12 20.305 1 11.45 ? CG TRP A 57 1 
ATOM 418 C CD1 . TRP A 1 54 . 5.675 71.582 20.67 1 13.57 ? CD1 TRP A 57 1 
ATOM 419 C CD2 . TRP A 1 54 . 4.006 71.979 19.255 1 15.65 ? CD2 TRP A 57 1 
ATOM 420 N NE1 . TRP A 1 54 . 6.039 72.675 19.92 1 12.87 ? NE1 TRP A 57 1 
ATOM 421 C CE2 . TRP A 1 54 . 5.033 72.939 19.04 1 16.37 ? CE2 TRP A 57 1 
ATOM 422 C CE3 . TRP A 1 54 . 2.845 72.037 18.48 1 13.77 ? CE3 TRP A 57 1 
ATOM 423 C CZ2 . TRP A 1 54 . 4.91 73.93 18.067 1 17.31 ? CZ2 TRP A 57 1 
ATOM 424 C CZ3 . TRP A 1 54 . 2.73 73.016 17.517 1 15.96 ? CZ3 TRP A 57 1 
ATOM 425 C CH2 . TRP A 1 54 . 3.752 73.952 17.322 1 17.84 ? CH2 TRP A 57 1 
ATOM 426 N N . ASP A 1 55 . 3.115 72.384 22.798 1 21.65 ? N ASP A 58 1 
ATOM 427 C CA . ASP A 1 55 . 2.333 73.577 22.999 1 18.76 ? CA ASP A 58 1 
ATOM 428 C C . ASP A 1 55 . 2.834 74.703 22.112 1 18.78 ? C ASP A 58 1 
ATOM 429 O O . ASP A 1 55 . 3.791 75.376 22.467 1 24.15 ? O ASP A 58 1 
ATOM 430 C CB . ASP A 1 55 . 2.253 74.04 24.463 1 16.76 ? CB ASP A 58 1 
ATOM 431 C CG . ASP A 1 55 . 1.248 75.161 24.583 1 15.18 ? CG ASP A 58 1 
ATOM 432 O OD1 . ASP A 1 55 . 0.829 75.804 23.645 1 11.34 ? OD1 ASP A 58 1 
ATOM 433 O OD2 . ASP A 1 55 . 0.846 75.361 25.802 1 15.18 ? OD2 ASP A 58 1 
ATOM 434 N N . LYS A 1 56 . 2.145 74.886 20.987 1 15.21 ? N LYS A 59 1 
ATOM 435 C CA . LYS A 1 56 . 2.429 75.892 19.988 1 17.96 ? CA LYS A 59 1 
ATOM 436 C C . LYS A 1 56 . 2.54 77.294 20.561 1 20.63 ? C LYS A 59 1 
ATOM 437 O O . LYS A 1 56 . 3.028 78.212 19.897 1 21 ? O LYS A 59 1 
ATOM 438 C CB . LYS A 1 56 . 1.363 75.917 18.91 1 22.66 ? CB LYS A 59 1 
ATOM 439 C CG . LYS A 1 56 . 0.104 76.66 19.376 1 24 ? CG LYS A 59 1 
ATOM 440 C CD . LYS A 1 56 . -0.806 77.106 18.239 1 24.48 ? CD LYS A 59 1 
ATOM 441 C CE . LYS A 1 56 . -2.254 77.294 18.675 1 26.99 ? CE LYS A 59 1 
ATOM 442 N NZ . LYS A 1 56 . -3.177 77.554 17.554 1 29.09 ? NZ LYS A 59 1 
ATOM 443 N N . HIS A 1 57 . 2.072 77.488 21.78 1 20.68 ? N HIS A 60 1 
ATOM 444 C CA . HIS A 1 57 . 2.161 78.813 22.338 1 28.47 ? CA HIS A 60 1 
ATOM 445 C C . HIS A 1 57 . 3.566 79.159 22.816 1 35.07 ? C HIS A 60 1 
ATOM 446 O O . HIS A 1 57 . 4.083 80.25 22.556 1 38 ? O HIS A 60 1 
ATOM 447 C CB . HIS A 1 57 . 1.17 79.034 23.483 1 29.49 ? CB HIS A 60 1 
ATOM 448 C CG . HIS A 1 57 . -0.237 78.98 23.014 1 31.98 ? CG HIS A 60 1 
ATOM 449 N ND1 . HIS A 1 57 . -1.075 77.944 23.393 1 32.74 ? ND1 HIS A 60 1 
ATOM 450 C CD2 . HIS A 1 57 . -0.92 79.828 22.201 1 35.96 ? CD2 HIS A 60 1 
ATOM 451 C CE1 . HIS A 1 57 . -2.242 78.174 22.816 1 36.73 ? CE1 HIS A 60 1 
ATOM 452 N NE2 . HIS A 1 57 . -2.182 79.296 22.094 1 38.52 ? NE2 HIS A 60 1 
ATOM 453 N N . ASP A 1 58 . 4.191 78.224 23.531 1 30.58 ? N ASP A 61 1 
ATOM 454 C CA . ASP A 1 58 . 5.525 78.466 24.033 1 24.72 ? CA ASP A 61 1 
ATOM 455 C C . ASP A 1 58 . 6.538 77.483 23.512 1 24.68 ? C ASP A 61 1 
ATOM 456 O O . ASP A 1 58 . 7.685 77.515 23.94 1 25.88 ? O ASP A 61 1 
ATOM 457 C CB . ASP A 1 58 . 5.578 78.459 25.562 1 20.68 ? CB ASP A 61 1 
ATOM 458 C CG . ASP A 1 58 . 5.149 77.116 26.084 1 19.8 ? CG ASP A 61 1 
ATOM 459 O OD1 . ASP A 1 58 . 4.928 76.151 25.36 1 21.43 ? OD1 ASP A 61 1 
ATOM 460 O OD2 . ASP A 1 58 . 5.041 77.103 27.388 1 20.76 ? OD2 ASP A 61 1 
ATOM 461 N N . ASN A 1 59 . 6.119 76.604 22.614 1 22.6 ? N ASN A 62 1 
ATOM 462 C CA . ASN A 1 59 . 7.04 75.639 22.056 1 24.98 ? CA ASN A 62 1 
ATOM 463 C C . ASN A 1 59 . 7.61 74.594 23.013 1 23.98 ? C ASN A 62 1 
ATOM 464 O O . ASN A 1 59 . 8.636 73.998 22.696 1 25.01 ? O ASN A 62 1 
ATOM 465 C CB . ASN A 1 59 . 8.205 76.341 21.346 1 29.73 ? CB ASN A 62 1 
ATOM 466 C CG . ASN A 1 59 . 8.706 75.56 20.148 1 35.88 ? CG ASN A 62 1 
ATOM 467 O OD1 . ASN A 1 59 . 7.88 74.632 19.681 1 36.98 ? OD1 ASN A 62 1 
ATOM 468 N ND2 . ASN A 1 59 . 9.817 75.797 19.643 1 40.13 ? ND2 ASN A 62 1 
ATOM 469 N N . THR A 1 60 . 6.97 74.376 24.157 1 17.1 ? N THR A 63 1 
ATOM 470 C CA . THR A 1 60 . 7.431 73.386 25.094 1 18.57 ? CA THR A 63 1 
ATOM 471 C C . THR A 1 60 . 6.779 72.06 24.72 1 24.73 ? C THR A 63 1 
ATOM 472 O O . THR A 1 60 . 5.69 72.023 24.133 1 23.23 ? O THR A 63 1 
ATOM 473 C CB . THR A 1 60 . 7.007 73.785 26.502 1 19.97 ? CB THR A 63 1 
ATOM 474 O OG1 . THR A 1 60 . 5.623 74.12 26.437 1 19 ? OG1 THR A 63 1 
ATOM 475 C CG2 . THR A 1 60 . 7.848 74.998 26.916 1 16.01 ? CG2 THR A 63 1 
ATOM 476 N N . GLY A 1 61 . 7.433 70.955 25.054 1 25.45 ? N GLY A 64 1 
ATOM 477 C CA . GLY A 1 61 . 6.88 69.659 24.717 1 21.81 ? CA GLY A 64 1 
ATOM 478 C C . GLY A 1 61 . 7.2 69.307 23.273 1 16.42 ? C GLY A 64 1 
ATOM 479 O O . GLY A 1 61 . 8.071 69.924 22.666 1 16.25 ? O GLY A 64 1 
ATOM 480 N N . GLY A 1 62 . 6.485 68.315 22.728 1 12.49 ? N GLY A 65 1 
ATOM 481 C CA . GLY A 1 62 . 6.742 67.879 21.356 1 10.27 ? CA GLY A 65 1 
ATOM 482 C C . GLY A 1 62 . 7.76 66.732 21.426 1 13.17 ? C GLY A 65 1 
ATOM 483 O O . GLY A 1 62 . 8.255 66.409 22.506 1 12.26 ? O GLY A 65 1 
ATOM 484 N N . SER A 1 63 . 8.093 66.118 20.289 1 14.41 ? N SER A 66 1 
ATOM 485 C CA . SER A 1 63 . 9.021 64.997 20.231 1 17.68 ? CA SER A 66 1 
ATOM 486 C C . SER A 1 63 . 10.508 65.24 20.386 1 21.25 ? C SER A 66 1 
ATOM 487 O O . SER A 1 63 . 11.215 64.326 20.811 1 26.26 ? O SER A 66 1 
ATOM 488 C CB . SER A 1 63 . 8.872 64.237 18.93 1 13.59 ? CB SER A 66 1 
ATOM 489 O OG . SER A 1 63 . 9.216 65.088 17.859 1 11.56 ? OG SER A 66 1 
ATOM 490 N N . TYR A 1 64 . 10.962 66.427 20.011 1 19.84 ? N TYR A 67 1 
ATOM 491 C CA . TYR A 1 64 . 12.367 66.809 20.055 1 18.16 ? CA TYR A 67 1 
ATOM 492 C C . TYR A 1 64 . 13.264 66.257 21.144 1 17.97 ? C TYR A 67 1 
ATOM 493 O O . TYR A 1 64 . 14.252 65.574 20.876 1 20.67 ? O TYR A 67 1 
ATOM 494 C CB . TYR A 1 64 . 12.544 68.331 19.945 1 18.93 ? CB TYR A 67 1 
ATOM 495 C CG . TYR A 1 64 . 13.951 68.867 19.733 1 19.22 ? CG TYR A 67 1 
ATOM 496 C CD1 . TYR A 1 64 . 14.486 68.975 18.449 1 19.42 ? CD1 TYR A 67 1 
ATOM 497 C CD2 . TYR A 1 64 . 14.723 69.301 20.81 1 19.18 ? CD2 TYR A 67 1 
ATOM 498 C CE1 . TYR A 1 64 . 15.76 69.499 18.246 1 18.31 ? CE1 TYR A 67 1 
ATOM 499 C CE2 . TYR A 1 64 . 16.003 69.828 20.638 1 17.67 ? CE2 TYR A 67 1 
ATOM 500 C CZ . TYR A 1 64 . 16.51 69.921 19.343 1 21.27 ? CZ TYR A 67 1 
ATOM 501 O OH . TYR A 1 64 . 17.754 70.433 19.127 1 24.2 ? OH TYR A 67 1 
ATOM 502 N N . GLY A 1 65 . 12.919 66.59 22.37 1 18.59 ? N GLY A 68 1 
ATOM 503 C CA . GLY A 1 65 . 13.66 66.232 23.556 1 17.11 ? CA GLY A 68 1 
ATOM 504 C C . GLY A 1 65 . 13.699 64.814 24.079 1 18.58 ? C GLY A 68 1 
ATOM 505 O O . GLY A 1 65 . 14.516 64.548 24.962 1 13.83 ? O GLY A 68 1 
ATOM 506 N N . GLY A 1 66 . 12.845 63.918 23.59 1 19.39 ? N GLY A 69 1 
ATOM 507 C CA . GLY A 1 66 . 12.861 62.551 24.092 1 19.27 ? CA GLY A 69 1 
ATOM 508 C C . GLY A 1 66 . 12.579 62.485 25.586 1 20.49 ? C GLY A 69 1 
ATOM 509 O O . GLY A 1 66 . 12.951 61.534 26.281 1 20.5 ? O GLY A 69 1 
ATOM 510 N N . THR A 1 67 . 11.902 63.514 26.081 1 19.77 ? N THR A 70 1 
ATOM 511 C CA . THR A 1 67 . 11.582 63.589 27.489 1 19 ? CA THR A 70 1 
ATOM 512 C C . THR A 1 67 . 10.819 62.413 28.084 1 19.32 ? C THR A 70 1 
ATOM 513 O O . THR A 1 67 . 10.838 62.252 29.297 1 19.68 ? O THR A 70 1 
ATOM 514 C CB . THR A 1 67 . 10.97 64.951 27.856 1 20.21 ? CB THR A 70 1 
ATOM 515 O OG1 . THR A 1 67 . 9.879 65.232 26.999 1 21.1 ? OG1 THR A 70 1 
ATOM 516 C CG2 . THR A 1 67 . 12.031 66.027 27.646 1 19.74 ? CG2 THR A 70 1 
ATOM 517 N N . TYR A 1 68 . 10.16 61.603 27.264 1 17.78 ? N TYR A 71 1 
ATOM 518 C CA . TYR A 1 68 . 9.401 60.453 27.784 1 18.35 ? CA TYR A 71 1 
ATOM 519 C C . TYR A 1 68 . 10.262 59.558 28.665 1 18.78 ? C TYR A 71 1 
ATOM 520 O O . TYR A 1 68 . 9.795 58.874 29.583 1 18.18 ? O TYR A 71 1 
ATOM 521 C CB . TYR A 1 68 . 8.711 59.653 26.65 1 19.4 ? CB TYR A 71 1 
ATOM 522 C CG . TYR A 1 68 . 8.063 58.348 27.077 1 21.24 ? CG TYR A 71 1 
ATOM 523 C CD1 . TYR A 1 68 . 6.84 58.324 27.755 1 16.79 ? CD1 TYR A 71 1 
ATOM 524 C CD2 . TYR A 1 68 . 8.671 57.121 26.786 1 23.49 ? CD2 TYR A 71 1 
ATOM 525 C CE1 . TYR A 1 68 . 6.238 57.124 28.146 1 21.33 ? CE1 TYR A 71 1 
ATOM 526 C CE2 . TYR A 1 68 . 8.085 55.914 27.165 1 26.09 ? CE2 TYR A 71 1 
ATOM 527 C CZ . TYR A 1 68 . 6.866 55.91 27.849 1 27.33 ? CZ TYR A 71 1 
ATOM 528 O OH . TYR A 1 68 . 6.285 54.714 28.228 1 27.93 ? OH TYR A 71 1 
ATOM 529 N N . ARG A 1 69 . 11.557 59.592 28.376 1 22.33 ? N ARG A 72 1 
ATOM 530 C CA . ARG A 1 69 . 12.532 58.816 29.108 1 24.52 ? CA ARG A 72 1 
ATOM 531 C C . ARG A 1 69 . 12.636 59.176 30.584 1 22.51 ? C ARG A 72 1 
ATOM 532 O O . ARG A 1 69 . 13.161 58.401 31.379 1 27.98 ? O ARG A 72 1 
ATOM 533 C CB . ARG A 1 69 . 13.891 58.813 28.408 1 26.18 ? CB ARG A 72 1 
ATOM 534 C CG . ARG A 1 69 . 14.854 59.903 28.845 1 21.58 ? CG ARG A 72 1 
ATOM 535 C CD . ARG A 1 69 . 15.916 60.159 27.774 1 19.61 ? CD ARG A 72 1 
ATOM 536 N NE . ARG A 1 69 . 16.786 61.293 28.097 1 25.77 ? NE ARG A 72 1 
ATOM 537 C CZ . ARG A 1 69 . 16.715 62.495 27.515 1 25.68 ? CZ ARG A 72 1 
ATOM 538 N NH1 . ARG A 1 69 . 15.826 62.77 26.561 1 24.63 ? NH1 ARG A 72 1 
ATOM 539 N NH2 . ARG A 1 69 . 17.56 63.445 27.906 1 22.4 ? NH2 ARG A 72 1 
ATOM 540 N N . PHE A 1 70 . 12.12 60.346 30.953 1 17.59 ? N PHE A 73 1 
ATOM 541 C CA . PHE A 1 70 . 12.154 60.81 32.331 1 20.21 ? CA PHE A 73 1 
ATOM 542 C C . PHE A 1 70 . 10.925 60.334 33.115 1 23.79 ? C PHE A 73 1 
ATOM 543 O O . PHE A 1 70 . 9.837 60.151 32.561 1 23.4 ? O PHE A 73 1 
ATOM 544 C CB . PHE A 1 70 . 12.326 62.34 32.355 1 21.89 ? CB PHE A 73 1 
ATOM 545 C CG . PHE A 1 70 . 13.628 62.809 31.718 1 22.45 ? CG PHE A 73 1 
ATOM 546 C CD1 . PHE A 1 70 . 14.861 62.452 32.264 1 22.48 ? CD1 PHE A 73 1 
ATOM 547 C CD2 . PHE A 1 70 . 13.633 63.625 30.587 1 21.53 ? CD2 PHE A 73 1 
ATOM 548 C CE1 . PHE A 1 70 . 16.055 62.895 31.693 1 23.23 ? CE1 PHE A 73 1 
ATOM 549 C CE2 . PHE A 1 70 . 14.816 64.078 29.998 1 23.85 ? CE2 PHE A 73 1 
ATOM 550 C CZ . PHE A 1 70 . 16.039 63.707 30.558 1 25.77 ? CZ PHE A 73 1 
ATOM 551 N N . LYS A 1 71 . 11.109 60.123 34.415 1 25.57 ? N LYS A 74 1 
ATOM 552 C CA . LYS A 1 71 . 10.045 59.656 35.281 1 26.18 ? CA LYS A 74 1 
ATOM 553 C C . LYS A 1 71 . 8.747 60.443 35.195 1 28.96 ? C LYS A 74 1 
ATOM 554 O O . LYS A 1 71 . 7.688 59.839 35.039 1 32.25 ? O LYS A 74 1 
ATOM 555 C CB . LYS A 1 71 . 10.502 59.414 36.71 1 29.43 ? CB LYS A 74 1 
ATOM 556 N N . LYS A 1 72 . 8.827 61.773 35.304 1 32.1 ? N LYS A 75 1 
ATOM 557 C CA . LYS A 1 72 . 7.665 62.655 35.237 1 33.14 ? CA LYS A 75 1 
ATOM 558 C C . LYS A 1 72 . 6.756 62.263 34.08 1 32.15 ? C LYS A 75 1 
ATOM 559 O O . LYS A 1 72 . 5.606 61.882 34.273 1 29.84 ? O LYS A 75 1 
ATOM 560 C CB . LYS A 1 72 . 8.087 64.108 35.077 1 35.11 ? CB LYS A 75 1 
ATOM 561 C CG . LYS A 1 72 . 7.182 65.157 35.707 1 39.93 ? CG LYS A 75 1 
ATOM 562 C CD . LYS A 1 72 . 7.215 66.493 34.964 1 46.6 ? CD LYS A 75 1 
ATOM 563 C CE . LYS A 1 72 . 8.007 67.607 35.643 1 52.43 ? CE LYS A 75 1 
ATOM 564 N NZ . LYS A 1 72 . 8.596 68.579 34.702 1 55.25 ? NZ LYS A 75 1 
ATOM 565 N N . GLU A 1 73 . 7.298 62.345 32.868 1 31.04 ? N GLU A 76 1 
ATOM 566 C CA . GLU A 1 73 . 6.553 62.009 31.676 1 28.33 ? CA GLU A 76 1 
ATOM 567 C C . GLU A 1 73 . 6.23 60.526 31.581 1 30.25 ? C GLU A 76 1 
ATOM 568 O O . GLU A 1 73 . 5.136 60.121 31.208 1 30.34 ? O GLU A 76 1 
ATOM 569 C CB . GLU A 1 73 . 7.308 62.445 30.413 1 23.48 ? CB GLU A 76 1 
ATOM 570 C CG . GLU A 1 73 . 6.451 62.354 29.142 1 19.78 ? CG GLU A 76 1 
ATOM 571 C CD . GLU A 1 73 . 7.086 63.087 28.004 1 19.12 ? CD GLU A 76 1 
ATOM 572 O OE1 . GLU A 1 73 . 7.956 63.995 28.413 1 20.28 ? OE1 GLU A 76 1 
ATOM 573 O OE2 . GLU A 1 73 . 6.809 62.862 26.835 1 13.64 ? OE2 GLU A 76 1 
ATOM 574 N N . PHE A 1 74 . 7.209 59.708 31.912 1 30.17 ? N PHE A 77 1 
ATOM 575 C CA . PHE A 1 74 . 7.04 58.28 31.849 1 28.72 ? CA PHE A 77 1 
ATOM 576 C C . PHE A 1 74 . 5.881 57.762 32.712 1 27.13 ? C PHE A 77 1 
ATOM 577 O O . PHE A 1 74 . 5.103 56.882 32.315 1 25.94 ? O PHE A 77 1 
ATOM 578 C CB . PHE A 1 74 . 8.398 57.639 32.174 1 28.12 ? CB PHE A 77 1 
ATOM 579 C CG . PHE A 1 74 . 8.435 56.175 31.875 1 25.44 ? CG PHE A 77 1 
ATOM 580 C CD1 . PHE A 1 74 . 8.675 55.712 30.582 1 24.38 ? CD1 PHE A 77 1 
ATOM 581 C CD2 . PHE A 1 74 . 8.215 55.255 32.899 1 26.32 ? CD2 PHE A 77 1 
ATOM 582 C CE1 . PHE A 1 74 . 8.708 54.346 30.309 1 25.27 ? CE1 PHE A 77 1 
ATOM 583 C CE2 . PHE A 1 74 . 8.239 53.887 32.639 1 26.68 ? CE2 PHE A 77 1 
ATOM 584 C CZ . PHE A 1 74 . 8.488 53.436 31.342 1 24.08 ? CZ PHE A 77 1 
ATOM 585 N N . ASN A 1 75 . 5.755 58.329 33.902 1 23.02 ? N ASN A 78 1 
ATOM 586 C CA . ASN A 1 75 . 4.702 57.931 34.802 1 27.81 ? CA ASN A 78 1 
ATOM 587 C C . ASN A 1 75 . 3.371 58.67 34.607 1 28.25 ? C ASN A 78 1 
ATOM 588 O O . ASN A 1 75 . 2.42 58.503 35.373 1 29.94 ? O ASN A 78 1 
ATOM 589 C CB . ASN A 1 75 . 5.188 57.836 36.261 1 37.41 ? CB ASN A 78 1 
ATOM 590 C CG . ASN A 1 75 . 6.183 56.698 36.461 1 45.45 ? CG ASN A 78 1 
ATOM 591 O OD1 . ASN A 1 75 . 5.919 55.536 36.102 1 48.49 ? OD1 ASN A 78 1 
ATOM 592 N ND2 . ASN A 1 75 . 7.345 57.026 37.023 1 48.54 ? ND2 ASN A 78 1 
ATOM 593 N N . ASP A 1 76 . 3.273 59.498 33.566 1 26.14 ? N ASP A 79 1 
ATOM 594 C CA . ASP A 1 76 . 2.026 60.195 33.315 1 23.84 ? CA ASP A 79 1 
ATOM 595 C C . ASP A 1 76 . 0.9 59.166 33.09 1 27.94 ? C ASP A 79 1 
ATOM 596 O O . ASP A 1 76 . 0.956 58.248 32.248 1 25.77 ? O ASP A 79 1 
ATOM 597 C CB . ASP A 1 76 . 2.119 61.16 32.113 1 21.25 ? CB ASP A 79 1 
ATOM 598 C CG . ASP A 1 76 . 0.836 61.906 31.817 1 22.39 ? CG ASP A 79 1 
ATOM 599 O OD1 . ASP A 1 76 . -0.187 61.748 32.447 1 22.55 ? OD1 ASP A 79 1 
ATOM 600 O OD2 . ASP A 1 76 . 0.923 62.751 30.812 1 22.14 ? OD2 ASP A 79 1 
ATOM 601 N N . PRO A 1 77 . -0.154 59.344 33.882 1 27.35 ? N PRO A 80 1 
ATOM 602 C CA . PRO A 1 77 . -1.33 58.501 33.839 1 24.19 ? CA PRO A 80 1 
ATOM 603 C C . PRO A 1 77 . -1.871 58.361 32.43 1 19.56 ? C PRO A 80 1 
ATOM 604 O O . PRO A 1 77 . -2.318 57.29 32.043 1 18.47 ? O PRO A 80 1 
ATOM 605 C CB . PRO A 1 77 . -2.318 59.101 34.841 1 27.33 ? CB PRO A 80 1 
ATOM 606 C CG . PRO A 1 77 . -1.463 59.92 35.796 1 27.11 ? CG PRO A 80 1 
ATOM 607 C CD . PRO A 1 77 . -0.158 60.222 35.07 1 26.38 ? CD PRO A 80 1 
ATOM 608 N N . SER A 1 78 . -1.812 59.429 31.633 1 21.99 ? N SER A 81 1 
ATOM 609 C CA . SER A 1 78 . -2.299 59.324 30.261 1 22.16 ? CA SER A 81 1 
ATOM 610 C C . SER A 1 78 . -1.374 58.402 29.468 1 18.5 ? C SER A 81 1 
ATOM 611 O O . SER A 1 78 . -1.679 57.968 28.356 1 14.81 ? O SER A 81 1 
ATOM 612 C CB . SER A 1 78 . -2.313 60.677 29.565 1 25.44 ? CB SER A 81 1 
ATOM 613 O OG . SER A 1 78 . -2.662 61.702 30.468 1 30.18 ? OG SER A 81 1 
ATOM 614 N N . ASN A 1 79 . -0.211 58.113 30.063 1 18.71 ? N ASN A 82 1 
ATOM 615 C CA . ASN A 1 79 . 0.769 57.272 29.411 1 18 ? CA ASN A 82 1 
ATOM 616 C C . ASN A 1 79 . 0.709 55.807 29.769 1 15.6 ? C ASN A 82 1 
ATOM 617 O O . ASN A 1 79 . 1.475 55.039 29.205 1 17.55 ? O ASN A 82 1 
ATOM 618 C CB . ASN A 1 79 . 2.202 57.838 29.46 1 14.6 ? CB ASN A 82 1 
ATOM 619 C CG . ASN A 1 79 . 2.367 59.072 28.593 1 18.02 ? CG ASN A 82 1 
ATOM 620 O OD1 . ASN A 1 79 . 1.681 59.249 27.558 1 18.41 ? OD1 ASN A 82 1 
ATOM 621 N ND2 . ASN A 1 79 . 3.28 59.943 29.018 1 19.43 ? ND2 ASN A 82 1 
ATOM 622 N N . ALA A 1 80 . -0.191 55.452 30.685 1 17.71 ? N ALA A 83 1 
ATOM 623 C CA . ALA A 1 80 . -0.377 54.075 31.131 1 18.81 ? CA ALA A 83 1 
ATOM 624 C C . ALA A 1 80 . -0.301 53.077 29.982 1 17.36 ? C ALA A 83 1 
ATOM 625 O O . ALA A 1 80 . -0.962 53.253 28.964 1 23.28 ? O ALA A 83 1 
ATOM 626 C CB . ALA A 1 80 . -1.739 53.963 31.796 1 19.67 ? CB ALA A 83 1 
ATOM 627 N N . GLY A 1 81 . 0.509 52.039 30.107 1 10.43 ? N GLY A 84 1 
ATOM 628 C CA . GLY A 1 81 . 0.608 51.079 29.012 1 7.32 ? CA GLY A 84 1 
ATOM 629 C C . GLY A 1 81 . 1.69 51.351 27.967 1 12.49 ? C GLY A 84 1 
ATOM 630 O O . GLY A 1 81 . 2.114 50.441 27.239 1 13.9 ? O GLY A 84 1 
ATOM 631 N N . LEU A 1 82 . 2.162 52.599 27.861 1 15.66 ? N LEU A 85 1 
ATOM 632 C CA . LEU A 1 82 . 3.198 52.947 26.884 1 16.05 ? CA LEU A 85 1 
ATOM 633 C C . LEU A 1 82 . 4.553 52.255 27.17 1 15 ? C LEU A 85 1 
ATOM 634 O O . LEU A 1 82 . 5.39 52.052 26.281 1 11.94 ? O LEU A 85 1 
ATOM 635 C CB . LEU A 1 82 . 3.293 54.487 26.672 1 13.25 ? CB LEU A 85 1 
ATOM 636 C CG . LEU A 1 82 . 2.069 55.073 25.955 1 10.21 ? CG LEU A 85 1 
ATOM 637 C CD1 . LEU A 1 82 . 2.326 56.5 25.49 1 6.39 ? CD1 LEU A 85 1 
ATOM 638 C CD2 . LEU A 1 82 . 1.717 54.241 24.719 1 3.2 ? CD2 LEU A 85 1 
ATOM 639 N N . GLN A 1 83 . 4.742 51.887 28.437 1 15.82 ? N GLN A 86 1 
ATOM 640 C CA . GLN A 1 83 . 5.931 51.213 28.915 1 17.46 ? CA GLN A 86 1 
ATOM 641 C C . GLN A 1 83 . 6.192 49.925 28.16 1 18.56 ? C GLN A 86 1 
ATOM 642 O O . GLN A 1 83 . 7.322 49.483 28.037 1 22.26 ? O GLN A 86 1 
ATOM 643 C CB . GLN A 1 83 . 6.004 51.053 30.444 1 24.73 ? CB GLN A 86 1 
ATOM 644 C CG . GLN A 1 83 . 4.667 50.654 31.092 1 41.27 ? CG GLN A 86 1 
ATOM 645 C CD . GLN A 1 83 . 3.756 51.847 31.334 1 50.82 ? CD GLN A 86 1 
ATOM 646 O OE1 . GLN A 1 83 . 2.734 51.996 30.659 1 55.57 ? OE1 GLN A 86 1 
ATOM 647 N NE2 . GLN A 1 83 . 4.119 52.707 32.286 1 52.33 ? NE2 GLN A 86 1 
ATOM 648 N N . ASN A 1 84 . 5.158 49.308 27.616 1 19.13 ? N ASN A 87 1 
ATOM 649 C CA . ASN A 1 84 . 5.408 48.092 26.86 1 19.69 ? CA ASN A 87 1 
ATOM 650 C C . ASN A 1 84 . 6.077 48.469 25.553 1 19.55 ? C ASN A 87 1 
ATOM 651 O O . ASN A 1 84 . 6.811 47.677 24.967 1 20.43 ? O ASN A 87 1 
ATOM 652 C CB . ASN A 1 84 . 4.13 47.35 26.437 1 23.51 ? CB ASN A 87 1 
ATOM 653 C CG . ASN A 1 84 . 3.336 46.73 27.561 1 27.12 ? CG ASN A 87 1 
ATOM 654 O OD1 . ASN A 1 84 . 3.879 46.435 28.623 1 29.31 ? OD1 ASN A 87 1 
ATOM 655 N ND2 . ASN A 1 84 . 2.043 46.531 27.321 1 30.73 ? ND2 ASN A 87 1 
ATOM 656 N N . GLY A 1 85 . 5.81 49.685 25.06 1 15.08 ? N GLY A 88 1 
ATOM 657 C CA . GLY A 1 85 . 6.425 50.08 23.806 1 10.63 ? CA GLY A 88 1 
ATOM 658 C C . GLY A 1 85 . 7.888 50.456 24.045 1 13.02 ? C GLY A 88 1 
ATOM 659 O O . GLY A 1 85 . 8.785 50.27 23.227 1 14.82 ? O GLY A 88 1 
ATOM 660 N N . PHE A 1 86 . 8.105 51.007 25.204 1 12.53 ? N PHE A 89 1 
ATOM 661 C CA . PHE A 1 86 . 9.423 51.41 25.577 1 16.22 ? CA PHE A 89 1 
ATOM 662 C C . PHE A 1 86 . 10.317 50.194 25.651 1 16.16 ? C PHE A 89 1 
ATOM 663 O O . PHE A 1 86 . 11.335 50.12 24.961 1 17.97 ? O PHE A 89 1 
ATOM 664 C CB . PHE A 1 86 . 9.295 52.016 26.947 1 15.41 ? CB PHE A 89 1 
ATOM 665 C CG . PHE A 1 86 . 10.575 52.605 27.41 1 19.05 ? CG PHE A 89 1 
ATOM 666 C CD1 . PHE A 1 86 . 11.088 53.742 26.792 1 24.24 ? CD1 PHE A 89 1 
ATOM 667 C CD2 . PHE A 1 86 . 11.252 52.028 28.481 1 21.28 ? CD2 PHE A 89 1 
ATOM 668 C CE1 . PHE A 1 86 . 12.28 54.31 27.234 1 27.87 ? CE1 PHE A 89 1 
ATOM 669 C CE2 . PHE A 1 86 . 12.446 52.585 28.934 1 22.58 ? CE2 PHE A 89 1 
ATOM 670 C CZ . PHE A 1 86 . 12.953 53.72 28.305 1 25.97 ? CZ PHE A 89 1 
ATOM 671 N N . LYS A 1 87 . 9.89 49.269 26.505 1 13.89 ? N LYS A 90 1 
ATOM 672 C CA . LYS A 1 87 . 10.578 48.013 26.739 1 18.42 ? CA LYS A 90 1 
ATOM 673 C C . LYS A 1 87 . 10.875 47.344 25.409 1 17.6 ? C LYS A 90 1 
ATOM 674 O O . LYS A 1 87 . 11.912 46.72 25.253 1 20.88 ? O LYS A 90 1 
ATOM 675 C CB . LYS A 1 87 . 9.804 47.058 27.641 1 23.99 ? CB LYS A 90 1 
ATOM 676 C CG . LYS A 1 87 . 9.835 47.394 29.125 1 26.47 ? CG LYS A 90 1 
ATOM 677 N N . PHE A 1 88 . 9.96 47.476 24.44 1 11.74 ? N PHE A 91 1 
ATOM 678 C CA . PHE A 1 88 . 10.175 46.87 23.146 1 13.18 ? CA PHE A 91 1 
ATOM 679 C C . PHE A 1 88 . 11.375 47.491 22.431 1 14.29 ? C PHE A 91 1 
ATOM 680 O O . PHE A 1 88 . 12.165 46.786 21.809 1 15.1 ? O PHE A 91 1 
ATOM 681 C CB . PHE A 1 88 . 8.939 47.019 22.237 1 12.96 ? CB PHE A 91 1 
ATOM 682 C CG . PHE A 1 88 . 9.026 46.496 20.801 1 12.38 ? CG PHE A 91 1 
ATOM 683 C CD1 . PHE A 1 88 . 9.531 47.278 19.76 1 13.35 ? CD1 PHE A 91 1 
ATOM 684 C CD2 . PHE A 1 88 . 8.556 45.222 20.472 1 9.38 ? CD2 PHE A 91 1 
ATOM 685 C CE1 . PHE A 1 88 . 9.587 46.808 18.445 1 11.44 ? CE1 PHE A 91 1 
ATOM 686 C CE2 . PHE A 1 88 . 8.601 44.724 19.168 1 9.38 ? CE2 PHE A 91 1 
ATOM 687 C CZ . PHE A 1 88 . 9.118 45.529 18.152 1 13.18 ? CZ PHE A 91 1 
ATOM 688 N N . LEU A 1 89 . 11.472 48.811 22.507 1 8.77 ? N LEU A 92 1 
ATOM 689 C CA . LEU A 1 89 . 12.521 49.587 21.865 1 14.42 ? CA LEU A 92 1 
ATOM 690 C C . LEU A 1 89 . 13.886 49.583 22.539 1 10.01 ? C LEU A 92 1 
ATOM 691 O O . LEU A 1 89 . 14.873 49.796 21.86 1 13.21 ? O LEU A 92 1 
ATOM 692 C CB . LEU A 1 89 . 12.118 51.064 21.666 1 11.59 ? CB LEU A 92 1 
ATOM 693 C CG . LEU A 1 89 . 10.925 51.195 20.748 1 13.36 ? CG LEU A 92 1 
ATOM 694 C CD1 . LEU A 1 89 . 10.356 52.611 20.858 1 16.68 ? CD1 LEU A 92 1 
ATOM 695 C CD2 . LEU A 1 89 . 11.319 50.884 19.308 1 5.5 ? CD2 LEU A 92 1 
ATOM 696 N N . GLU A 1 90 . 13.889 49.369 23.84 1 14.62 ? N GLU A 93 1 
ATOM 697 C CA . GLU A 1 90 . 15.088 49.35 24.645 1 23.37 ? CA GLU A 93 1 
ATOM 698 C C . GLU A 1 90 . 16.304 48.605 24.059 1 28.04 ? C GLU A 93 1 
ATOM 699 O O . GLU A 1 90 . 17.415 49.135 23.98 1 30.86 ? O GLU A 93 1 
ATOM 700 C CB . GLU A 1 90 . 14.731 49.316 26.151 1 28.17 ? CB GLU A 93 1 
ATOM 701 C CG . GLU A 1 90 . 15.659 48.597 27.147 1 35.19 ? CG GLU A 93 1 
ATOM 702 N N . PRO A 1 91 . 16.103 47.374 23.601 1 25.99 ? N PRO A 94 1 
ATOM 703 C CA . PRO A 1 91 . 17.172 46.593 23.009 1 22.32 ? CA PRO A 94 1 
ATOM 704 C C . PRO A 1 91 . 17.592 47.191 21.688 1 23.22 ? C PRO A 94 1 
ATOM 705 O O . PRO A 1 91 . 18.743 47.055 21.252 1 26.29 ? O PRO A 94 1 
ATOM 706 C CB . PRO A 1 91 . 16.567 45.231 22.672 1 22.76 ? CB PRO A 94 1 
ATOM 707 C CG . PRO A 1 91 . 15.065 45.37 22.847 1 25 ? CG PRO A 94 1 
ATOM 708 C CD . PRO A 1 91 . 14.842 46.602 23.705 1 24.94 ? CD PRO A 94 1 
ATOM 709 N N . ILE A 1 92 . 16.64 47.842 21.025 1 19.41 ? N ILE A 95 1 
ATOM 710 C CA . ILE A 1 92 . 16.985 48.436 19.757 1 19.13 ? CA ILE A 95 1 
ATOM 711 C C . ILE A 1 92 . 17.934 49.598 19.973 1 17.73 ? C ILE A 95 1 
ATOM 712 O O . ILE A 1 92 . 18.854 49.822 19.201 1 17.96 ? O ILE A 95 1 
ATOM 713 C CB . ILE A 1 92 . 15.774 48.882 18.976 1 19.83 ? CB ILE A 95 1 
ATOM 714 C CG1 . ILE A 1 92 . 15.165 47.653 18.324 1 24.73 ? CG1 ILE A 95 1 
ATOM 715 C CG2 . ILE A 1 92 . 16.22 49.856 17.891 1 10.86 ? CG2 ILE A 95 1 
ATOM 716 C CD1 . ILE A 1 92 . 13.651 47.689 18.382 1 27.18 ? CD1 ILE A 95 1 
ATOM 717 N N . HIS A 1 93 . 17.674 50.333 21.049 1 14.34 ? N HIS A 96 1 
ATOM 718 C CA . HIS A 1 93 . 18.506 51.463 21.372 1 17.85 ? CA HIS A 96 1 
ATOM 719 C C . HIS A 1 93 . 19.922 50.983 21.662 1 18.68 ? C HIS A 96 1 
ATOM 720 O O . HIS A 1 93 . 20.897 51.553 21.199 1 19.15 ? O HIS A 96 1 
ATOM 721 C CB . HIS A 1 93 . 17.937 52.255 22.57 1 17.42 ? CB HIS A 96 1 
ATOM 722 C CG . HIS A 1 93 . 18.227 53.716 22.421 1 22.98 ? CG HIS A 96 1 
ATOM 723 N ND1 . HIS A 1 93 . 17.775 54.655 23.336 1 26.84 ? ND1 HIS A 96 1 
ATOM 724 C CD2 . HIS A 1 93 . 18.921 54.374 21.45 1 26.85 ? CD2 HIS A 96 1 
ATOM 725 C CE1 . HIS A 1 93 . 18.196 55.841 22.903 1 29.15 ? CE1 HIS A 96 1 
ATOM 726 N NE2 . HIS A 1 93 . 18.89 55.71 21.774 1 28.85 ? NE2 HIS A 96 1 
ATOM 727 N N . LYS A 1 94 . 20.006 49.904 22.437 1 20.37 ? N LYS A 97 1 
ATOM 728 C CA . LYS A 1 94 . 21.264 49.287 22.803 1 23.63 ? CA LYS A 97 1 
ATOM 729 C C . LYS A 1 94 . 22.068 48.926 21.57 1 21.72 ? C LYS A 97 1 
ATOM 730 O O . LYS A 1 94 . 23.283 49.085 21.523 1 26.72 ? O LYS A 97 1 
ATOM 731 C CB . LYS A 1 94 . 21.015 48.044 23.627 1 29.8 ? CB LYS A 97 1 
ATOM 732 C CG . LYS A 1 94 . 20.646 48.395 25.057 1 32.34 ? CG LYS A 97 1 
ATOM 733 N N . GLU A 1 95 . 21.367 48.454 20.557 1 14.82 ? N GLU A 98 1 
ATOM 734 C CA . GLU A 1 95 . 21.979 48.075 19.312 1 14.75 ? CA GLU A 98 1 
ATOM 735 C C . GLU A 1 95 . 22.415 49.324 18.571 1 19.38 ? C GLU A 98 1 
ATOM 736 O O . GLU A 1 95 . 23.434 49.311 17.877 1 21.04 ? O GLU A 98 1 
ATOM 737 C CB . GLU A 1 95 . 20.969 47.276 18.469 1 19.33 ? CB GLU A 98 1 
ATOM 738 C CG . GLU A 1 95 . 21.56 46.351 17.39 1 24.57 ? CG GLU A 98 1 
ATOM 739 C CD . GLU A 1 95 . 20.523 45.765 16.462 1 25.34 ? CD GLU A 98 1 
ATOM 740 N N . PHE A 1 96 . 21.657 50.409 18.689 1 16.72 ? N PHE A 99 1 
ATOM 741 C CA . PHE A 1 96 . 22.032 51.634 17.992 1 16.66 ? CA PHE A 99 1 
ATOM 742 C C . PHE A 1 96 . 22.031 52.823 18.936 1 18.49 ? C PHE A 99 1 
ATOM 743 O O . PHE A 1 96 . 21.207 53.72 18.871 1 21.04 ? O PHE A 99 1 
ATOM 744 C CB . PHE A 1 96 . 21.159 51.937 16.776 1 17.12 ? CB PHE A 99 1 
ATOM 745 C CG . PHE A 1 96 . 20.905 50.753 15.878 1 19.39 ? CG PHE A 99 1 
ATOM 746 C CD1 . PHE A 1 96 . 19.949 49.798 16.217 1 15.07 ? CD1 PHE A 99 1 
ATOM 747 C CD2 . PHE A 1 96 . 21.611 50.617 14.685 1 18.18 ? CD2 PHE A 99 1 
ATOM 748 C CE1 . PHE A 1 96 . 19.71 48.711 15.376 1 14.55 ? CE1 PHE A 99 1 
ATOM 749 C CE2 . PHE A 1 96 . 21.386 49.536 13.831 1 16.94 ? CE2 PHE A 99 1 
ATOM 750 C CZ . PHE A 1 96 . 20.43 48.582 14.187 1 15.24 ? CZ PHE A 99 1 
ATOM 751 N N . PRO A 1 97 . 22.996 52.809 19.824 1 16.37 ? N PRO A 100 1 
ATOM 752 C CA . PRO A 1 97 . 23.162 53.817 20.834 1 14.54 ? CA PRO A 100 1 
ATOM 753 C C . PRO A 1 97 . 23.357 55.272 20.392 1 13.1 ? C PRO A 100 1 
ATOM 754 O O . PRO A 1 97 . 23.14 56.179 21.177 1 15.41 ? O PRO A 100 1 
ATOM 755 C CB . PRO A 1 97 . 24.262 53.271 21.743 1 17.45 ? CB PRO A 100 1 
ATOM 756 C CG . PRO A 1 97 . 24.917 52.113 20.999 1 20.04 ? CG PRO A 100 1 
ATOM 757 C CD . PRO A 1 97 . 24.189 51.943 19.686 1 18.59 ? CD PRO A 100 1 
ATOM 758 N N . TRP A 1 98 . 23.76 55.51 19.153 1 8.22 ? N TRP A 101 1 
ATOM 759 C CA . TRP A 1 98 . 23.969 56.836 18.622 1 11.41 ? CA TRP A 101 1 
ATOM 760 C C . TRP A 1 98 . 22.674 57.563 18.242 1 17.64 ? C TRP A 101 1 
ATOM 761 O O . TRP A 1 98 . 22.691 58.772 17.992 1 14.49 ? O TRP A 101 1 
ATOM 762 C CB . TRP A 1 98 . 24.832 56.738 17.346 1 14.63 ? CB TRP A 101 1 
ATOM 763 C CG . TRP A 1 98 . 24.316 55.74 16.356 1 18.92 ? CG TRP A 101 1 
ATOM 764 C CD1 . TRP A 1 98 . 24.755 54.461 16.221 1 22.88 ? CD1 TRP A 101 1 
ATOM 765 C CD2 . TRP A 1 98 . 23.285 55.913 15.368 1 18.45 ? CD2 TRP A 101 1 
ATOM 766 N NE1 . TRP A 1 98 . 24.074 53.823 15.225 1 22.35 ? NE1 TRP A 101 1 
ATOM 767 C CE2 . TRP A 1 98 . 23.165 54.69 14.675 1 17.49 ? CE2 TRP A 101 1 
ATOM 768 C CE3 . TRP A 1 98 . 22.447 56.981 15 1 19.04 ? CE3 TRP A 101 1 
ATOM 769 C CZ2 . TRP A 1 98 . 22.241 54.515 13.643 1 14.05 ? CZ2 TRP A 101 1 
ATOM 770 C CZ3 . TRP A 1 98 . 21.537 56.807 13.981 1 15.36 ? CZ3 TRP A 101 1 
ATOM 771 C CH2 . TRP A 1 98 . 21.438 55.591 13.31 1 15.59 ? CH2 TRP A 101 1 
ATOM 772 N N . ILE A 1 99 . 21.544 56.83 18.176 1 16.84 ? N ILE A 102 1 
ATOM 773 C CA . ILE A 1 99 . 20.267 57.447 17.82 1 13.12 ? CA ILE A 102 1 
ATOM 774 C C . ILE A 1 99 . 19.709 58.252 18.954 1 11.13 ? C ILE A 102 1 
ATOM 775 O O . ILE A 1 99 . 19.782 57.835 20.113 1 16.45 ? O ILE A 102 1 
ATOM 776 C CB . ILE A 1 99 . 19.208 56.497 17.207 1 14 ? CB ILE A 102 1 
ATOM 777 C CG1 . ILE A 1 99 . 18.076 57.313 16.586 1 15.9 ? CG1 ILE A 102 1 
ATOM 778 C CG2 . ILE A 1 99 . 18.655 55.491 18.213 1 11.01 ? CG2 ILE A 102 1 
ATOM 779 C CD1 . ILE A 1 99 . 17.369 56.624 15.42 1 15.68 ? CD1 ILE A 102 1 
ATOM 780 N N . SER A 1 100 . 19.138 59.425 18.696 1 7.38 ? N SER A 103 1 
ATOM 781 C CA . SER A 1 100 . 18.598 60.115 19.873 1 12.16 ? CA SER A 103 1 
ATOM 782 C C . SER A 1 100 . 17.265 59.466 20.309 1 12.16 ? C SER A 103 1 
ATOM 783 O O . SER A 1 100 . 16.619 58.734 19.571 1 9.99 ? O SER A 103 1 
ATOM 784 C CB . SER A 1 100 . 18.317 61.582 19.598 1 16.75 ? CB SER A 103 1 
ATOM 785 O OG . SER A 1 100 . 17.313 61.69 18.601 1 12.78 ? OG SER A 103 1 
ATOM 786 N N . SER A 1 101 . 16.824 59.718 21.52 1 15.51 ? N SER A 104 1 
ATOM 787 C CA . SER A 1 101 . 15.562 59.137 21.973 1 18.68 ? CA SER A 104 1 
ATOM 788 C C . SER A 1 101 . 14.368 59.59 21.144 1 19.07 ? C SER A 104 1 
ATOM 789 O O . SER A 1 101 . 13.563 58.784 20.696 1 22.72 ? O SER A 104 1 
ATOM 790 C CB . SER A 1 101 . 15.271 59.445 23.427 1 13.42 ? CB SER A 104 1 
ATOM 791 O OG . SER A 1 101 . 16.228 58.795 24.232 1 17.92 ? OG SER A 104 1 
ATOM 792 N N . GLY A 1 102 . 14.243 60.893 20.944 1 18.62 ? N GLY A 105 1 
ATOM 793 C CA . GLY A 1 102 . 13.132 61.397 20.173 1 14 ? CA GLY A 105 1 
ATOM 794 C C . GLY A 1 102 . 13.15 60.803 18.791 1 16.6 ? C GLY A 105 1 
ATOM 795 O O . GLY A 1 102 . 12.107 60.522 18.199 1 15.7 ? O GLY A 105 1 
ATOM 796 N N . ASP A 1 103 . 14.354 60.611 18.255 1 14.58 ? N ASP A 106 1 
ATOM 797 C CA . ASP A 1 103 . 14.37 60.036 16.932 1 12.54 ? CA ASP A 106 1 
ATOM 798 C C . ASP A 1 103 . 13.887 58.592 16.969 1 11.05 ? C ASP A 106 1 
ATOM 799 O O . ASP A 1 103 . 13.164 58.136 16.088 1 13.81 ? O ASP A 106 1 
ATOM 800 C CB . ASP A 1 103 . 15.718 60.167 16.2 1 11.02 ? CB ASP A 106 1 
ATOM 801 C CG . ASP A 1 103 . 15.949 61.499 15.548 1 16.38 ? CG ASP A 106 1 
ATOM 802 O OD1 . ASP A 1 103 . 15.151 62.405 15.574 1 20.81 ? OD1 ASP A 106 1 
ATOM 803 O OD2 . ASP A 1 103 . 17.09 61.581 14.926 1 18.9 ? OD2 ASP A 106 1 
ATOM 804 N N . LEU A 1 104 . 14.285 57.848 17.993 1 8.69 ? N LEU A 107 1 
ATOM 805 C CA . LEU A 1 104 . 13.871 56.458 18.112 1 13.06 ? CA LEU A 107 1 
ATOM 806 C C . LEU A 1 104 . 12.343 56.304 18.325 1 12.36 ? C LEU A 107 1 
ATOM 807 O O . LEU A 1 104 . 11.657 55.561 17.63 1 8.7 ? O LEU A 107 1 
ATOM 808 C CB . LEU A 1 104 . 14.674 55.772 19.238 1 12.58 ? CB LEU A 107 1 
ATOM 809 C CG . LEU A 1 104 . 14.327 54.287 19.451 1 12.51 ? CG LEU A 107 1 
ATOM 810 C CD1 . LEU A 1 104 . 14.69 53.425 18.232 1 6.16 ? CD1 LEU A 107 1 
ATOM 811 C CD2 . LEU A 1 104 . 15.045 53.763 20.686 1 14.76 ? CD2 LEU A 107 1 
ATOM 812 N N . PHE A 1 105 . 11.799 57.007 19.312 1 14.21 ? N PHE A 108 1 
ATOM 813 C CA . PHE A 1 105 . 10.379 56.924 19.586 1 13.3 ? CA PHE A 108 1 
ATOM 814 C C . PHE A 1 105 . 9.556 57.269 18.372 1 14.76 ? C PHE A 108 1 
ATOM 815 O O . PHE A 1 105 . 8.567 56.622 18.057 1 16.18 ? O PHE A 108 1 
ATOM 816 C CB . PHE A 1 105 . 9.985 57.908 20.675 1 10.74 ? CB PHE A 108 1 
ATOM 817 C CG . PHE A 1 105 . 10.67 57.6 21.959 1 12.46 ? CG PHE A 108 1 
ATOM 818 C CD1 . PHE A 1 105 . 10.956 56.283 22.314 1 18.24 ? CD1 PHE A 108 1 
ATOM 819 C CD2 . PHE A 1 105 . 11.036 58.634 22.817 1 12.35 ? CD2 PHE A 108 1 
ATOM 820 C CE1 . PHE A 1 105 . 11.593 56.002 23.522 1 20.24 ? CE1 PHE A 108 1 
ATOM 821 C CE2 . PHE A 1 105 . 11.676 58.375 24.032 1 15.27 ? CE2 PHE A 108 1 
ATOM 822 C CZ . PHE A 1 105 . 11.953 57.048 24.375 1 19.67 ? CZ PHE A 108 1 
ATOM 823 N N . SER A 1 106 . 9.972 58.307 17.679 1 11.57 ? N SER A 109 1 
ATOM 824 C CA . SER A 1 106 . 9.208 58.67 16.518 1 8.52 ? CA SER A 109 1 
ATOM 825 C C . SER A 1 106 . 9.379 57.727 15.371 1 10.27 ? C SER A 109 1 
ATOM 826 O O . SER A 1 106 . 8.482 57.499 14.56 1 10.89 ? O SER A 109 1 
ATOM 827 C CB . SER A 1 106 . 9.449 60.111 16.099 1 12.73 ? CB SER A 109 1 
ATOM 828 O OG . SER A 1 106 . 10.787 60.349 15.714 1 12.45 ? OG SER A 109 1 
ATOM 829 N N . LEU A 1 107 . 10.562 57.163 15.253 1 9.83 ? N LEU A 110 1 
ATOM 830 C CA . LEU A 1 107 . 10.772 56.264 14.143 1 10.68 ? CA LEU A 110 1 
ATOM 831 C C . LEU A 1 107 . 10.01 54.933 14.283 1 10.01 ? C LEU A 110 1 
ATOM 832 O O . LEU A 1 107 . 9.636 54.283 13.313 1 11.18 ? O LEU A 110 1 
ATOM 833 C CB . LEU A 1 107 . 12.281 56.106 13.908 1 10.1 ? CB LEU A 110 1 
ATOM 834 C CG . LEU A 1 107 . 12.641 55.066 12.868 1 9.17 ? CG LEU A 110 1 
ATOM 835 C CD1 . LEU A 1 107 . 12.126 55.518 11.513 1 1 ? CD1 LEU A 110 1 
ATOM 836 C CD2 . LEU A 1 107 . 14.163 54.994 12.814 1 12.36 ? CD2 LEU A 110 1 
ATOM 837 N N . GLY A 1 108 . 9.776 54.516 15.505 1 13.25 ? N GLY A 111 1 
ATOM 838 C CA . GLY A 1 108 . 9.059 53.28 15.738 1 20.49 ? CA GLY A 111 1 
ATOM 839 C C . GLY A 1 108 . 7.613 53.406 15.264 1 26.04 ? C GLY A 111 1 
ATOM 840 O O . GLY A 1 108 . 7.026 52.435 14.783 1 27.64 ? O GLY A 111 1 
ATOM 841 N N . GLY A 1 109 . 7.041 54.612 15.406 1 21.66 ? N GLY A 112 1 
ATOM 842 C CA . GLY A 1 109 . 5.675 54.895 14.981 1 13.43 ? CA GLY A 112 1 
ATOM 843 C C . GLY A 1 109 . 5.592 54.769 13.468 1 14.38 ? C GLY A 112 1 
ATOM 844 O O . GLY A 1 109 . 4.697 54.136 12.89 1 14.37 ? O GLY A 112 1 
ATOM 845 N N . VAL A 1 110 . 6.583 55.377 12.788 1 9.83 ? N VAL A 113 1 
ATOM 846 C CA . VAL A 1 110 . 6.661 55.321 11.339 1 3.79 ? CA VAL A 113 1 
ATOM 847 C C . VAL A 1 110 . 6.824 53.863 10.869 1 8.78 ? C VAL A 113 1 
ATOM 848 O O . VAL A 1 110 . 6.167 53.389 9.927 1 6.19 ? O VAL A 113 1 
ATOM 849 C CB . VAL A 1 110 . 7.808 56.197 10.824 1 6.87 ? CB VAL A 113 1 
ATOM 850 C CG1 . VAL A 1 110 . 8.104 55.932 9.348 1 3.77 ? CG1 VAL A 113 1 
ATOM 851 C CG2 . VAL A 1 110 . 7.499 57.673 10.999 1 8.38 ? CG2 VAL A 113 1 
ATOM 852 N N . THR A 1 111 . 7.723 53.141 11.534 1 11.58 ? N THR A 114 1 
ATOM 853 C CA . THR A 1 111 . 7.973 51.75 11.183 1 12.47 ? CA THR A 114 1 
ATOM 854 C C . THR A 1 111 . 6.684 50.947 11.308 1 10.27 ? C THR A 114 1 
ATOM 855 O O . THR A 1 111 . 6.289 50.247 10.377 1 12.03 ? O THR A 114 1 
ATOM 856 C CB . THR A 1 111 . 9.122 51.128 11.997 1 10.53 ? CB THR A 114 1 
ATOM 857 O OG1 . THR A 1 111 . 10.242 52.001 11.915 1 6.83 ? OG1 THR A 114 1 
ATOM 858 C CG2 . THR A 1 111 . 9.467 49.718 11.48 1 4.37 ? CG2 THR A 114 1 
ATOM 859 N N . ALA A 1 112 . 6.057 51.082 12.467 1 8.28 ? N ALA A 115 1 
ATOM 860 C CA . ALA A 1 112 . 4.807 50.403 12.767 1 9.16 ? CA ALA A 115 1 
ATOM 861 C C . ALA A 1 112 . 3.795 50.592 11.657 1 12.78 ? C ALA A 115 1 
ATOM 862 O O . ALA A 1 112 . 3.294 49.661 11.033 1 15.8 ? O ALA A 115 1 
ATOM 863 C CB . ALA A 1 112 . 4.233 50.845 14.101 1 1.21 ? CB ALA A 115 1 
ATOM 864 N N . VAL A 1 113 . 3.486 51.831 11.384 1 14.02 ? N VAL A 116 1 
ATOM 865 C CA . VAL A 1 113 . 2.517 52.11 10.345 1 8.61 ? CA VAL A 116 1 
ATOM 866 C C . VAL A 1 113 . 2.807 51.494 8.993 1 12.11 ? C VAL A 116 1 
ATOM 867 O O . VAL A 1 113 . 1.942 50.876 8.332 1 13.45 ? O VAL A 116 1 
ATOM 868 C CB . VAL A 1 113 . 2.363 53.618 10.217 1 5.87 ? CB VAL A 116 1 
ATOM 869 C CG1 . VAL A 1 113 . 1.556 53.982 8.984 1 4.97 ? CG1 VAL A 116 1 
ATOM 870 C CG2 . VAL A 1 113 . 1.779 54.182 11.509 1 1 ? CG2 VAL A 116 1 
ATOM 871 N N . GLN A 1 114 . 4.039 51.688 8.54 1 12.37 ? N GLN A 117 1 
ATOM 872 C CA . GLN A 1 114 . 4.397 51.15 7.252 1 10.95 ? CA GLN A 117 1 
ATOM 873 C C . GLN A 1 114 . 4.448 49.645 7.236 1 6.32 ? C GLN A 117 1 
ATOM 874 O O . GLN A 1 114 . 4.096 49.053 6.234 1 6.09 ? O GLN A 117 1 
ATOM 875 C CB . GLN A 1 114 . 5.717 51.687 6.7 1 16.15 ? CB GLN A 117 1 
ATOM 876 C CG . GLN A 1 114 . 5.793 53.212 6.622 1 17.67 ? CG GLN A 117 1 
ATOM 877 C CD . GLN A 1 114 . 7.012 53.637 5.827 1 18.04 ? CD GLN A 117 1 
ATOM 878 O OE1 . GLN A 1 114 . 7.116 54.799 5.433 1 19.15 ? OE1 GLN A 117 1 
ATOM 879 N NE2 . GLN A 1 114 . 7.94 52.706 5.592 1 13.53 ? NE2 GLN A 117 1 
ATOM 880 N N . GLU A 1 115 . 4.889 49.027 8.325 1 2.95 ? N GLU A 118 1 
ATOM 881 C CA . GLU A 1 115 . 4.941 47.568 8.297 1 12.97 ? CA GLU A 118 1 
ATOM 882 C C . GLU A 1 115 . 3.547 46.932 8.393 1 19.58 ? C GLU A 118 1 
ATOM 883 O O . GLU A 1 115 . 3.351 45.777 8.032 1 18.58 ? O GLU A 118 1 
ATOM 884 C CB . GLU A 1 115 . 5.866 47.002 9.4 1 13.32 ? CB GLU A 118 1 
ATOM 885 C CG . GLU A 1 115 . 7.362 47.254 9.127 1 11.77 ? CG GLU A 118 1 
ATOM 886 C CD . GLU A 1 115 . 7.861 46.625 7.856 1 13.56 ? CD GLU A 118 1 
ATOM 887 O OE1 . GLU A 1 115 . 7.614 45.329 7.794 1 12.12 ? OE1 GLU A 118 1 
ATOM 888 O OE2 . GLU A 1 115 . 8.411 47.26 6.962 1 13.87 ? OE2 GLU A 118 1 
ATOM 889 N N . MET A 1 116 . 2.586 47.71 8.895 1 19.44 ? N MET A 119 1 
ATOM 890 C CA . MET A 1 116 . 1.201 47.286 9.057 1 14.46 ? CA MET A 119 1 
ATOM 891 C C . MET A 1 116 . 0.387 47.649 7.842 1 15.59 ? C MET A 119 1 
ATOM 892 O O . MET A 1 116 . -0.826 47.802 7.89 1 21.06 ? O MET A 119 1 
ATOM 893 C CB . MET A 1 116 . 0.566 47.935 10.29 1 16.01 ? CB MET A 119 1 
ATOM 894 C CG . MET A 1 116 . 0.761 47.067 11.511 1 12.93 ? CG MET A 119 1 
ATOM 895 S SD . MET A 1 116 . -0.036 47.672 13.017 1 18.78 ? SD MET A 119 1 
ATOM 896 C CE . MET A 1 116 . 0.52 49.394 13.13 1 19.81 ? CE MET A 119 1 
ATOM 897 N N . GLN A 1 117 . 1.1 47.8 6.742 1 16.95 ? N GLN A 120 1 
ATOM 898 C CA . GLN A 1 117 . 0.521 48.136 5.485 1 18.15 ? CA GLN A 120 1 
ATOM 899 C C . GLN A 1 117 . -0.011 49.548 5.337 1 15.28 ? C GLN A 120 1 
ATOM 900 O O . GLN A 1 117 . -0.758 49.84 4.416 1 18.04 ? O GLN A 120 1 
ATOM 901 C CB . GLN A 1 117 . -0.417 47.028 5.028 1 23.9 ? CB GLN A 120 1 
ATOM 902 C CG . GLN A 1 117 . 0.456 45.814 4.703 1 32.75 ? CG GLN A 120 1 
ATOM 903 C CD . GLN A 1 117 . -0.353 44.549 4.655 1 42.91 ? CD GLN A 120 1 
ATOM 904 O OE1 . GLN A 1 117 . -0.444 43.814 5.653 1 48.36 ? OE1 GLN A 120 1 
ATOM 905 N NE2 . GLN A 1 117 . -0.945 44.308 3.49 1 45.3 ? NE2 GLN A 120 1 
ATOM 906 N N . GLY A 1 118 . 0.392 50.437 6.226 1 12.82 ? N GLY A 121 1 
ATOM 907 C CA . GLY A 1 118 . -0.082 51.795 6.107 1 10.32 ? CA GLY A 121 1 
ATOM 908 C C . GLY A 1 118 . 0.61 52.525 4.956 1 12.2 ? C GLY A 121 1 
ATOM 909 O O . GLY A 1 118 . 1.28 51.948 4.119 1 13.41 ? O GLY A 121 1 
ATOM 910 N N . PRO A 1 119 . 0.454 53.843 4.874 1 9.46 ? N PRO A 122 1 
ATOM 911 C CA . PRO A 1 119 . 1.104 54.532 3.792 1 7.79 ? CA PRO A 122 1 
ATOM 912 C C . PRO A 1 119 . 2.544 54.826 4.219 1 5.76 ? C PRO A 122 1 
ATOM 913 O O . PRO A 1 119 . 2.897 54.646 5.374 1 5.94 ? O PRO A 122 1 
ATOM 914 C CB . PRO A 1 119 . 0.427 55.916 3.742 1 6.3 ? CB PRO A 122 1 
ATOM 915 C CG . PRO A 1 119 . -0.182 56.167 5.112 1 5.76 ? CG PRO A 122 1 
ATOM 916 C CD . PRO A 1 119 . -0.348 54.774 5.731 1 10.31 ? CD PRO A 122 1 
ATOM 917 N N . LYS A 1 120 . 3.339 55.287 3.273 1 3.93 ? N LYS A 123 1 
ATOM 918 C CA . LYS A 1 120 . 4.71 55.653 3.58 1 7.82 ? CA LYS A 123 1 
ATOM 919 C C . LYS A 1 120 . 4.644 57.025 4.218 1 8.68 ? C LYS A 123 1 
ATOM 920 O O . LYS A 1 120 . 4.013 57.911 3.664 1 10.55 ? O LYS A 123 1 
ATOM 921 C CB . LYS A 1 120 . 5.512 55.864 2.313 1 10.06 ? CB LYS A 123 1 
ATOM 922 C CG . LYS A 1 120 . 5.801 54.553 1.621 1 17.73 ? CG LYS A 123 1 
ATOM 923 C CD . LYS A 1 120 . 6.325 53.476 2.571 1 24.19 ? CD LYS A 123 1 
ATOM 924 C CE . LYS A 1 120 . 7.015 52.336 1.825 1 29.9 ? CE LYS A 123 1 
ATOM 925 N NZ . LYS A 1 120 . 8.243 52.748 1.107 1 30.35 ? NZ LYS A 123 1 
ATOM 926 N N . ILE A 1 121 . 5.292 57.178 5.363 1 12.09 ? N ILE A 124 1 
ATOM 927 C CA . ILE A 1 121 . 5.385 58.399 6.116 1 13.8 ? CA ILE A 124 1 
ATOM 928 C C . ILE A 1 121 . 6.838 58.955 6.055 1 18.75 ? C ILE A 124 1 
ATOM 929 O O . ILE A 1 121 . 7.785 58.379 6.598 1 15.73 ? O ILE A 124 1 
ATOM 930 C CB . ILE A 1 121 . 5.107 58.071 7.566 1 14.36 ? CB ILE A 124 1 
ATOM 931 C CG1 . ILE A 1 121 . 3.882 57.173 7.805 1 15.7 ? CG1 ILE A 124 1 
ATOM 932 C CG2 . ILE A 1 121 . 5.135 59.332 8.413 1 11.18 ? CG2 ILE A 124 1 
ATOM 933 C CD1 . ILE A 1 121 . 2.553 57.895 7.661 1 16.83 ? CD1 ILE A 124 1 
ATOM 934 N N . PRO A 1 122 . 7.048 60.076 5.392 1 18.6 ? N PRO A 125 1 
ATOM 935 C CA . PRO A 1 122 . 8.381 60.64 5.321 1 13.7 ? CA PRO A 125 1 
ATOM 936 C C . PRO A 1 122 . 8.785 60.985 6.734 1 13.18 ? C PRO A 125 1 
ATOM 937 O O . PRO A 1 122 . 7.94 61.414 7.528 1 17.79 ? O PRO A 125 1 
ATOM 938 C CB . PRO A 1 122 . 8.274 61.905 4.465 1 18.86 ? CB PRO A 125 1 
ATOM 939 C CG . PRO A 1 122 . 6.899 61.861 3.808 1 21.73 ? CG PRO A 125 1 
ATOM 940 C CD . PRO A 1 122 . 6.066 60.888 4.632 1 20.39 ? CD PRO A 125 1 
ATOM 941 N N . TRP A 1 123 . 10.065 60.769 7.054 1 6.64 ? N TRP A 126 1 
ATOM 942 C CA . TRP A 1 123 . 10.559 61.026 8.392 1 9.22 ? CA TRP A 126 1 
ATOM 943 C C . TRP A 1 123 . 11.867 61.811 8.356 1 14.77 ? C TRP A 126 1 
ATOM 944 O O . TRP A 1 123 . 12.625 61.683 7.393 1 16.08 ? O TRP A 126 1 
ATOM 945 C CB . TRP A 1 123 . 10.753 59.673 9.103 1 3.12 ? CB TRP A 126 1 
ATOM 946 C CG . TRP A 1 123 . 11.316 59.762 10.487 1 4.45 ? CG TRP A 126 1 
ATOM 947 C CD1 . TRP A 1 123 . 10.612 59.931 11.637 1 3.46 ? CD1 TRP A 126 1 
ATOM 948 C CD2 . TRP A 1 123 . 12.681 59.647 10.891 1 6.63 ? CD2 TRP A 126 1 
ATOM 949 N NE1 . TRP A 1 123 . 11.434 59.949 12.732 1 9.35 ? NE1 TRP A 126 1 
ATOM 950 C CE2 . TRP A 1 123 . 12.721 59.767 12.287 1 7.05 ? CE2 TRP A 126 1 
ATOM 951 C CE3 . TRP A 1 123 . 13.863 59.44 10.175 1 7.48 ? CE3 TRP A 126 1 
ATOM 952 C CZ2 . TRP A 1 123 . 13.914 59.714 13.01 1 10.26 ? CZ2 TRP A 126 1 
ATOM 953 C CZ3 . TRP A 1 123 . 15.03 59.373 10.892 1 3.56 ? CZ3 TRP A 126 1 
ATOM 954 C CH2 . TRP A 1 123 . 15.055 59.515 12.279 1 6.04 ? CH2 TRP A 126 1 
ATOM 955 N N . ARG A 1 124 . 12.102 62.592 9.421 1 17.59 ? N ARG A 127 1 
ATOM 956 C CA . ARG A 1 124 . 13.294 63.414 9.579 1 15.82 ? CA ARG A 127 1 
ATOM 957 C C . ARG A 1 124 . 14.018 63.123 10.883 1 11.07 ? C ARG A 127 1 
ATOM 958 O O . ARG A 1 124 . 13.397 62.959 11.932 1 9.93 ? O ARG A 127 1 
ATOM 959 C CB . ARG A 1 124 . 12.971 64.918 9.501 1 19.12 ? CB ARG A 127 1 
ATOM 960 C CG . ARG A 1 124 . 12.433 65.395 8.15 1 16.82 ? CG ARG A 127 1 
ATOM 961 C CD . ARG A 1 124 . 12.119 66.892 8.098 1 21.17 ? CD ARG A 127 1 
ATOM 962 N NE . ARG A 1 124 . 13.172 67.594 7.364 1 28.52 ? NE ARG A 127 1 
ATOM 963 C CZ . ARG A 1 124 . 13.088 68.654 6.558 1 29.89 ? CZ ARG A 127 1 
ATOM 964 N NH1 . ARG A 1 124 . 11.952 69.285 6.287 1 31.12 ? NH1 ARG A 127 1 
ATOM 965 N NH2 . ARG A 1 124 . 14.216 69.089 5.999 1 32.04 ? NH2 ARG A 127 1 
ATOM 966 N N . CYS A 1 125 . 15.353 63.07 10.822 1 17.3 ? N CYS A 128 1 
ATOM 967 C CA . CYS A 1 125 . 16.209 62.82 11.989 1 19.52 ? CA CYS A 128 1 
ATOM 968 C C . CYS A 1 125 . 16.726 64.152 12.534 1 15.71 ? C CYS A 128 1 
ATOM 969 O O . CYS A 1 125 . 16.618 65.165 11.86 1 14.48 ? O CYS A 128 1 
ATOM 970 C CB . CYS A 1 125 . 17.456 62.019 11.568 1 22.18 ? CB CYS A 128 1 
ATOM 971 S SG . CYS A 1 125 . 18.516 62.948 10.404 1 24.97 ? SG CYS A 128 1 
ATOM 972 N N . GLY A 1 126 . 17.309 64.203 13.727 1 11.33 ? N GLY A 129 1 
ATOM 973 C CA . GLY A 1 126 . 17.774 65.518 14.139 1 5.58 ? CA GLY A 129 1 
ATOM 974 C C . GLY A 1 126 . 17.287 65.926 15.506 1 10.27 ? C GLY A 129 1 
ATOM 975 O O . GLY A 1 126 . 17.656 66.989 16.002 1 16.83 ? O GLY A 129 1 
ATOM 976 N N . ARG A 1 127 . 16.443 65.087 16.116 1 8.37 ? N ARG A 130 1 
ATOM 977 C CA . ARG A 1 127 . 15.9 65.373 17.448 1 10.1 ? CA ARG A 130 1 
ATOM 978 C C . ARG A 1 127 . 17.029 65.255 18.447 1 12.85 ? C ARG A 130 1 
ATOM 979 O O . ARG A 1 127 . 17.896 64.381 18.294 1 12.82 ? O ARG A 130 1 
ATOM 980 C CB . ARG A 1 127 . 14.675 64.524 17.831 1 9.06 ? CB ARG A 130 1 
ATOM 981 C CG . ARG A 1 127 . 13.57 64.565 16.768 1 9.87 ? CG ARG A 130 1 
ATOM 982 C CD . ARG A 1 127 . 12.33 63.677 17.004 1 9.91 ? CD ARG A 130 1 
ATOM 983 N NE . ARG A 1 127 . 11.323 63.935 15.968 1 5.6 ? NE ARG A 130 1 
ATOM 984 C CZ . ARG A 1 127 . 11.411 63.537 14.698 1 10.45 ? CZ ARG A 130 1 
ATOM 985 N NH1 . ARG A 1 127 . 12.445 62.818 14.215 1 9.93 ? NH1 ARG A 130 1 
ATOM 986 N NH2 . ARG A 1 127 . 10.409 63.873 13.868 1 11.44 ? NH2 ARG A 130 1 
ATOM 987 N N . VAL A 1 128 . 17.044 66.126 19.45 1 13.12 ? N VAL A 131 1 
ATOM 988 C CA . VAL A 1 128 . 18.121 66.074 20.418 1 11.01 ? CA VAL A 131 1 
ATOM 989 C C . VAL A 1 128 . 17.674 65.855 21.828 1 13.6 ? C VAL A 131 1 
ATOM 990 O O . VAL A 1 128 . 16.795 66.556 22.337 1 12.57 ? O VAL A 131 1 
ATOM 991 C CB . VAL A 1 128 . 18.977 67.327 20.313 1 14.46 ? CB VAL A 131 1 
ATOM 992 C CG1 . VAL A 1 128 . 20.155 67.266 21.277 1 13.88 ? CG1 VAL A 131 1 
ATOM 993 C CG2 . VAL A 1 128 . 19.468 67.485 18.881 1 12.11 ? CG2 VAL A 131 1 
ATOM 994 N N . ASP A 1 129 . 18.289 64.876 22.483 1 14.43 ? N ASP A 132 1 
ATOM 995 C CA . ASP A 1 129 . 17.893 64.635 23.845 1 18.98 ? CA ASP A 132 1 
ATOM 996 C C . ASP A 1 129 . 18.093 65.866 24.701 1 23.63 ? C ASP A 132 1 
ATOM 997 O O . ASP A 1 129 . 19.136 66.5 24.619 1 31.95 ? O ASP A 132 1 
ATOM 998 C CB . ASP A 1 129 . 18.588 63.412 24.438 1 22.12 ? CB ASP A 132 1 
ATOM 999 C CG . ASP A 1 129 . 18.051 62.169 23.799 1 25.1 ? CG ASP A 132 1 
ATOM 1000 O OD1 . ASP A 1 129 . 17.479 62.145 22.722 1 24.14 ? OD1 ASP A 132 1 
ATOM 1001 O OD2 . ASP A 1 129 . 18.264 61.121 24.536 1 29.48 ? OD2 ASP A 132 1 
ATOM 1002 N N . THR A 1 130 . 17.092 66.207 25.5 1 22.51 ? N THR A 133 1 
ATOM 1003 C CA . THR A 1 130 . 17.184 67.356 26.367 1 20.65 ? CA THR A 133 1 
ATOM 1004 C C . THR A 1 130 . 17.14 66.9 27.791 1 22.92 ? C THR A 133 1 
ATOM 1005 O O . THR A 1 130 . 16.754 65.773 28.088 1 27.18 ? O THR A 133 1 
ATOM 1006 C CB . THR A 1 130 . 16.184 68.503 26.087 1 21.75 ? CB THR A 133 1 
ATOM 1007 O OG1 . THR A 1 130 . 14.819 68.099 26.164 1 20.4 ? OG1 THR A 133 1 
ATOM 1008 C CG2 . THR A 1 130 . 16.484 69.107 24.729 1 18.49 ? CG2 THR A 133 1 
ATOM 1009 N N . PRO A 1 131 . 17.553 67.804 28.665 1 24.74 ? N PRO A 134 1 
ATOM 1010 C CA . PRO A 1 131 . 17.613 67.562 30.087 1 26.72 ? CA PRO A 134 1 
ATOM 1011 C C . PRO A 1 131 . 16.27 67.286 30.756 1 30.87 ? C PRO A 134 1 
ATOM 1012 O O . PRO A 1 131 . 15.189 67.642 30.272 1 34.11 ? O PRO A 134 1 
ATOM 1013 C CB . PRO A 1 131 . 18.318 68.766 30.703 1 24.06 ? CB PRO A 134 1 
ATOM 1014 C CG . PRO A 1 131 . 18.766 69.647 29.548 1 24.37 ? CG PRO A 134 1 
ATOM 1015 C CD . PRO A 1 131 . 18.099 69.129 28.292 1 22.45 ? CD PRO A 134 1 
ATOM 1016 N N . GLU A 1 132 . 16.368 66.63 31.897 1 29.16 ? N GLU A 135 1 
ATOM 1017 C CA . GLU A 1 132 . 15.204 66.258 32.669 1 34.13 ? CA GLU A 135 1 
ATOM 1018 C C . GLU A 1 132 . 14.293 67.435 32.977 1 37.73 ? C GLU A 135 1 
ATOM 1019 O O . GLU A 1 132 . 13.072 67.296 33.12 1 37.39 ? O GLU A 135 1 
ATOM 1020 C CB . GLU A 1 132 . 15.609 65.522 33.953 1 35.61 ? CB GLU A 135 1 
ATOM 1021 C CG . GLU A 1 132 . 14.4 64.987 34.741 1 40.99 ? CG GLU A 135 1 
ATOM 1022 C CD . GLU A 1 132 . 14.753 63.83 35.634 1 48.72 ? CD GLU A 135 1 
ATOM 1023 O OE1 . GLU A 1 132 . 16.037 63.739 35.872 1 53.05 ? OE1 GLU A 135 1 
ATOM 1024 O OE2 . GLU A 1 132 . 13.931 63.053 36.081 1 51.74 ? OE2 GLU A 135 1 
ATOM 1025 N N . ASP A 1 133 . 14.936 68.589 33.072 1 37.25 ? N ASP A 136 1 
ATOM 1026 C CA . ASP A 1 133 . 14.295 69.843 33.368 1 37.32 ? CA ASP A 136 1 
ATOM 1027 C C . ASP A 1 133 . 13.255 70.267 32.332 1 34.93 ? C ASP A 136 1 
ATOM 1028 O O . ASP A 1 133 . 12.309 70.98 32.647 1 35.06 ? O ASP A 136 1 
ATOM 1029 C CB . ASP A 1 133 . 15.379 70.93 33.567 1 39.57 ? CB ASP A 136 1 
ATOM 1030 N N . THR A 1 134 . 13.428 69.831 31.091 1 30.83 ? N THR A 137 1 
ATOM 1031 C CA . THR A 1 134 . 12.529 70.192 30.016 1 28.7 ? CA THR A 137 1 
ATOM 1032 C C . THR A 1 134 . 11.321 69.292 29.851 1 25.11 ? C THR A 137 1 
ATOM 1033 O O . THR A 1 134 . 10.585 69.446 28.889 1 22.33 ? O THR A 137 1 
ATOM 1034 C CB . THR A 1 134 . 13.324 70.151 28.718 1 26.01 ? CB THR A 137 1 
ATOM 1035 O OG1 . THR A 1 134 . 13.872 68.851 28.641 1 24.28 ? OG1 THR A 137 1 
ATOM 1036 C CG2 . THR A 1 134 . 14.449 71.171 28.807 1 25.16 ? CG2 THR A 137 1 
ATOM 1037 N N . THR A 1 135 . 11.159 68.358 30.772 1 25.61 ? N THR A 138 1 
ATOM 1038 C CA . THR A 1 135 . 10.048 67.438 30.732 1 30.69 ? CA THR A 138 1 
ATOM 1039 C C . THR A 1 135 . 8.766 68.197 31.04 1 33.45 ? C THR A 138 1 
ATOM 1040 O O . THR A 1 135 . 8.64 68.814 32.098 1 30.61 ? O THR A 138 1 
ATOM 1041 C CB . THR A 1 135 . 10.269 66.315 31.768 1 27.82 ? CB THR A 138 1 
ATOM 1042 O OG1 . THR A 1 135 . 11.544 65.745 31.557 1 23.35 ? OG1 THR A 138 1 
ATOM 1043 C CG2 . THR A 1 135 . 9.184 65.249 31.665 1 28.63 ? CG2 THR A 138 1 
ATOM 1044 N N . PRO A 1 136 . 7.815 68.166 30.107 1 37.33 ? N PRO A 139 1 
ATOM 1045 C CA . PRO A 1 136 . 6.564 68.871 30.327 1 33.68 ? CA PRO A 139 1 
ATOM 1046 C C . PRO A 1 136 . 5.791 68.25 31.481 1 27.25 ? C PRO A 139 1 
ATOM 1047 O O . PRO A 1 136 . 5.97 67.077 31.826 1 21.43 ? O PRO A 139 1 
ATOM 1048 C CB . PRO A 1 136 . 5.754 68.737 29.032 1 35.91 ? CB PRO A 139 1 
ATOM 1049 C CG . PRO A 1 136 . 6.454 67.687 28.177 1 37.53 ? CG PRO A 139 1 
ATOM 1050 C CD . PRO A 1 136 . 7.759 67.323 28.876 1 38.66 ? CD PRO A 139 1 
ATOM 1051 N N . ASP A 1 137 . 4.918 69.036 32.095 1 29.52 ? N ASP A 140 1 
ATOM 1052 C CA . ASP A 1 137 . 4.15 68.487 33.188 1 27.27 ? CA ASP A 140 1 
ATOM 1053 C C . ASP A 1 137 . 3.057 67.604 32.643 1 19.7 ? C ASP A 140 1 
ATOM 1054 O O . ASP A 1 137 . 2.729 67.721 31.47 1 10.51 ? O ASP A 140 1 
ATOM 1055 C CB . ASP A 1 137 . 3.619 69.585 34.095 1 37.44 ? CB ASP A 140 1 
ATOM 1056 C CG . ASP A 1 137 . 4.801 70.037 34.883 1 48.33 ? CG ASP A 140 1 
ATOM 1057 O OD1 . ASP A 1 137 . 5.755 70.592 34.372 1 51.16 ? OD1 ASP A 140 1 
ATOM 1058 O OD2 . ASP A 1 137 . 4.727 69.702 36.144 1 53.38 ? OD2 ASP A 140 1 
ATOM 1059 N N . ASN A 1 138 . 2.524 66.715 33.481 1 23.15 ? N ASN A 141 1 
ATOM 1060 C CA . ASN A 1 138 . 1.458 65.817 33.074 1 26.99 ? CA ASN A 141 1 
ATOM 1061 C C . ASN A 1 138 . 0.208 66.649 32.855 1 31.58 ? C ASN A 141 1 
ATOM 1062 O O . ASN A 1 138 . 0.093 67.751 33.409 1 33.27 ? O ASN A 141 1 
ATOM 1063 C CB . ASN A 1 138 . 1.133 64.762 34.153 1 25.47 ? CB ASN A 141 1 
ATOM 1064 C CG . ASN A 1 138 . 2.29 63.861 34.53 1 27.76 ? CG ASN A 141 1 
ATOM 1065 O OD1 . ASN A 1 138 . 2.161 63.232 35.695 1 23.64 ? OD1 ASN A 141 1 
ATOM 1066 N ND2 . ASN A 1 138 . 3.282 63.736 33.778 1 31.54 ? ND2 ASN A 141 1 
ATOM 1067 N N . GLY A 1 139 . -0.724 66.133 32.055 1 27.95 ? N GLY A 142 1 
ATOM 1068 C CA . GLY A 1 139 . -1.954 66.865 31.811 1 23.57 ? CA GLY A 142 1 
ATOM 1069 C C . GLY A 1 139 . -2.057 67.485 30.437 1 23 ? C GLY A 142 1 
ATOM 1070 O O . GLY A 1 139 . -3.019 68.191 30.165 1 28.6 ? O GLY A 142 1 
ATOM 1071 N N . ARG A 1 140 . -1.085 67.242 29.56 1 15.04 ? N ARG A 143 1 
ATOM 1072 C CA . ARG A 1 140 . -1.16 67.815 28.233 1 16.67 ? CA ARG A 143 1 
ATOM 1073 C C . ARG A 1 140 . -1.894 66.962 27.202 1 17.64 ? C ARG A 143 1 
ATOM 1074 O O . ARG A 1 140 . -2.245 67.453 26.127 1 17.64 ? O ARG A 143 1 
ATOM 1075 C CB . ARG A 1 140 . 0.197 68.151 27.685 1 19.35 ? CB ARG A 143 1 
ATOM 1076 C CG . ARG A 1 140 . 0.889 69.215 28.512 1 22.52 ? CG ARG A 143 1 
ATOM 1077 C CD . ARG A 1 140 . 2 69.815 27.675 1 23.4 ? CD ARG A 143 1 
ATOM 1078 N NE . ARG A 1 140 . 2.692 70.816 28.458 1 23.1 ? NE ARG A 143 1 
ATOM 1079 C CZ . ARG A 1 140 . 3.594 71.65 27.964 1 16.42 ? CZ ARG A 143 1 
ATOM 1080 N NH1 . ARG A 1 140 . 3.922 71.609 26.671 1 12.83 ? NH1 ARG A 143 1 
ATOM 1081 N NH2 . ARG A 1 140 . 4.171 72.536 28.754 1 21 ? NH2 ARG A 143 1 
ATOM 1082 N N . LEU A 1 141 . -2.112 65.681 27.528 1 10.48 ? N LEU A 144 1 
ATOM 1083 C CA . LEU A 1 141 . -2.794 64.785 26.633 1 15.25 ? CA LEU A 144 1 
ATOM 1084 C C . LEU A 1 141 . -4.327 64.828 26.812 1 14.23 ? C LEU A 144 1 
ATOM 1085 O O . LEU A 1 141 . -4.847 65.1 27.892 1 18.21 ? O LEU A 144 1 
ATOM 1086 C CB . LEU A 1 141 . -2.149 63.395 26.629 1 16.84 ? CB LEU A 144 1 
ATOM 1087 C CG . LEU A 1 141 . -0.675 63.484 26.243 1 18.91 ? CG LEU A 144 1 
ATOM 1088 C CD1 . LEU A 1 141 . 0.059 62.251 26.742 1 20.79 ? CD1 LEU A 144 1 
ATOM 1089 C CD2 . LEU A 1 141 . -0.496 63.667 24.736 1 13.75 ? CD2 LEU A 144 1 
ATOM 1090 N N . PRO A 1 142 . -5.053 64.576 25.738 1 10.44 ? N PRO A 145 1 
ATOM 1091 C CA . PRO A 1 142 . -6.51 64.627 25.778 1 13.08 ? CA PRO A 145 1 
ATOM 1092 C C . PRO A 1 142 . -7.27 63.565 26.537 1 15.23 ? C PRO A 145 1 
ATOM 1093 O O . PRO A 1 142 . -6.876 62.403 26.617 1 20.18 ? O PRO A 145 1 
ATOM 1094 C CB . PRO A 1 142 . -6.946 64.501 24.323 1 12.72 ? CB PRO A 145 1 
ATOM 1095 C CG . PRO A 1 142 . -5.798 63.861 23.564 1 12.89 ? CG PRO A 145 1 
ATOM 1096 C CD . PRO A 1 142 . -4.592 63.935 24.485 1 9.75 ? CD PRO A 145 1 
ATOM 1097 N N . ASP A 1 143 . -8.41 63.997 27.07 1 17.51 ? N ASP A 146 1 
ATOM 1098 C CA . ASP A 1 143 . -9.349 63.173 27.81 1 18.6 ? CA ASP A 146 1 
ATOM 1099 C C . ASP A 1 143 . -10.26 62.51 26.798 1 15.7 ? C ASP A 146 1 
ATOM 1100 O O . ASP A 1 143 . -10.478 63.07 25.726 1 10.44 ? O ASP A 146 1 
ATOM 1101 C CB . ASP A 1 143 . -10.228 64.027 28.724 1 24.82 ? CB ASP A 146 1 
ATOM 1102 C CG . ASP A 1 143 . -9.437 64.534 29.884 1 30.17 ? CG ASP A 146 1 
ATOM 1103 O OD1 . ASP A 1 143 . -8.515 63.681 30.249 1 32.66 ? OD1 ASP A 146 1 
ATOM 1104 O OD2 . ASP A 1 143 . -9.64 65.611 30.422 1 34.74 ? OD2 ASP A 146 1 
ATOM 1105 N N . ALA A 1 144 . -10.795 61.326 27.122 1 12.01 ? N ALA A 147 1 
ATOM 1106 C CA . ALA A 1 144 . -11.663 60.651 26.167 1 13.98 ? CA ALA A 147 1 
ATOM 1107 C C . ALA A 1 144 . -13.172 60.82 26.374 1 12.6 ? C ALA A 147 1 
ATOM 1108 O O . ALA A 1 144 . -13.966 60.515 25.491 1 13.25 ? O ALA A 147 1 
ATOM 1109 C CB . ALA A 1 144 . -11.336 59.165 26.148 1 15.7 ? CB ALA A 147 1 
ATOM 1110 N N . ASP A 1 145 . -13.586 61.283 27.534 1 16.01 ? N ASP A 148 1 
ATOM 1111 C CA . ASP A 1 145 . -15.009 61.435 27.779 1 23.44 ? CA ASP A 148 1 
ATOM 1112 C C . ASP A 1 145 . -15.535 62.77 27.315 1 24.12 ? C ASP A 148 1 
ATOM 1113 O O . ASP A 1 145 . -16.387 63.343 27.977 1 29.12 ? O ASP A 148 1 
ATOM 1114 C CB . ASP A 1 145 . -15.258 61.374 29.296 1 25.3 ? CB ASP A 148 1 
ATOM 1115 C CG . ASP A 1 145 . -14.327 62.289 30.036 1 31.8 ? CG ASP A 148 1 
ATOM 1116 O OD1 . ASP A 1 145 . -13.477 62.972 29.48 1 33.41 ? OD1 ASP A 148 1 
ATOM 1117 O OD2 . ASP A 1 145 . -14.517 62.271 31.335 1 36.13 ? OD2 ASP A 148 1 
ATOM 1118 N N . LYS A 1 146 . -15.036 63.279 26.209 1 23.5 ? N LYS A 149 1 
ATOM 1119 C CA . LYS A 1 146 . -15.498 64.581 25.782 1 21.53 ? CA LYS A 149 1 
ATOM 1120 C C . LYS A 1 146 . -16.176 64.574 24.452 1 17.38 ? C LYS A 149 1 
ATOM 1121 O O . LYS A 1 146 . -16.471 63.519 23.894 1 23.74 ? O LYS A 149 1 
ATOM 1122 C CB . LYS A 1 146 . -14.321 65.517 25.678 1 25.75 ? CB LYS A 149 1 
ATOM 1123 C CG . LYS A 1 146 . -14.213 66.451 26.854 1 28.07 ? CG LYS A 149 1 
ATOM 1124 C CD . LYS A 1 146 . -13.601 65.795 28.07 1 28.71 ? CD LYS A 149 1 
ATOM 1125 C CE . LYS A 1 146 . -13.71 66.711 29.283 1 30.18 ? CE LYS A 149 1 
ATOM 1126 N NZ . LYS A 1 146 . -12.897 66.287 30.435 1 34.35 ? NZ LYS A 149 1 
ATOM 1127 N N . ASP A 1 147 . -16.381 65.786 23.959 1 9.88 ? N ASP A 150 1 
ATOM 1128 C CA . ASP A 1 147 . -17.038 65.959 22.686 1 14.42 ? CA ASP A 150 1 
ATOM 1129 C C . ASP A 1 147 . -16.247 66.728 21.651 1 14.99 ? C ASP A 150 1 
ATOM 1130 O O . ASP A 1 147 . -15.149 67.202 21.893 1 15.59 ? O ASP A 150 1 
ATOM 1131 C CB . ASP A 1 147 . -18.356 66.704 22.937 1 23.13 ? CB ASP A 150 1 
ATOM 1132 C CG . ASP A 1 147 . -18.113 68.062 23.54 1 30.89 ? CG ASP A 150 1 
ATOM 1133 O OD1 . ASP A 1 147 . -17.003 68.556 23.675 1 28.95 ? OD1 ASP A 150 1 
ATOM 1134 O OD2 . ASP A 1 147 . -19.225 68.657 23.9 1 35.26 ? OD2 ASP A 150 1 
ATOM 1135 N N . ALA A 1 148 . -16.856 66.852 20.48 1 13.65 ? N ALA A 151 1 
ATOM 1136 C CA . ALA A 1 148 . -16.279 67.551 19.362 1 15.56 ? CA ALA A 151 1 
ATOM 1137 C C . ALA A 1 148 . -15.675 68.917 19.712 1 18.28 ? C ALA A 151 1 
ATOM 1138 O O . ALA A 1 148 . -14.603 69.267 19.254 1 18.8 ? O ALA A 151 1 
ATOM 1139 C CB . ALA A 1 148 . -17.306 67.631 18.243 1 13.36 ? CB ALA A 151 1 
ATOM 1140 N N . GLY A 1 149 . -16.35 69.715 20.532 1 18.74 ? N GLY A 152 1 
ATOM 1141 C CA . GLY A 1 149 . -15.819 71.015 20.882 1 15.75 ? CA GLY A 152 1 
ATOM 1142 C C . GLY A 1 149 . -14.487 70.906 21.596 1 15.59 ? C GLY A 152 1 
ATOM 1143 O O . GLY A 1 149 . -13.523 71.626 21.331 1 14.1 ? O GLY A 152 1 
ATOM 1144 N N . TYR A 1 150 . -14.451 69.982 22.528 1 13.25 ? N TYR A 153 1 
ATOM 1145 C CA . TYR A 1 150 . -13.241 69.763 23.272 1 15.08 ? CA TYR A 153 1 
ATOM 1146 C C . TYR A 1 150 . -12.097 69.392 22.33 1 17.19 ? C TYR A 153 1 
ATOM 1147 O O . TYR A 1 150 . -10.99 69.959 22.342 1 17.52 ? O TYR A 153 1 
ATOM 1148 C CB . TYR A 1 150 . -13.502 68.622 24.256 1 15.74 ? CB TYR A 153 1 
ATOM 1149 C CG . TYR A 1 150 . -12.232 68.192 24.936 1 17.22 ? CG TYR A 153 1 
ATOM 1150 C CD1 . TYR A 1 150 . -11.421 67.203 24.386 1 19.89 ? CD1 TYR A 153 1 
ATOM 1151 C CD2 . TYR A 1 150 . -11.84 68.79 26.128 1 16.11 ? CD2 TYR A 153 1 
ATOM 1152 C CE1 . TYR A 1 150 . -10.237 66.803 24.999 1 16.55 ? CE1 TYR A 153 1 
ATOM 1153 C CE2 . TYR A 1 150 . -10.662 68.406 26.761 1 18.34 ? CE2 TYR A 153 1 
ATOM 1154 C CZ . TYR A 1 150 . -9.855 67.413 26.202 1 19.48 ? CZ TYR A 153 1 
ATOM 1155 O OH . TYR A 1 150 . -8.702 67.033 26.847 1 23.62 ? OH TYR A 153 1 
ATOM 1156 N N . VAL A 1 151 . -12.404 68.421 21.486 1 13.76 ? N VAL A 154 1 
ATOM 1157 C CA . VAL A 1 151 . -11.469 67.9 20.511 1 14.52 ? CA VAL A 154 1 
ATOM 1158 C C . VAL A 1 151 . -10.935 68.966 19.575 1 17.56 ? C VAL A 154 1 
ATOM 1159 O O . VAL A 1 151 . -9.742 68.999 19.276 1 18.79 ? O VAL A 154 1 
ATOM 1160 C CB . VAL A 1 151 . -12.096 66.766 19.691 1 11.06 ? CB VAL A 154 1 
ATOM 1161 C CG1 . VAL A 1 151 . -11.234 66.397 18.493 1 7.51 ? CG1 VAL A 154 1 
ATOM 1162 C CG2 . VAL A 1 151 . -12.385 65.518 20.519 1 10.85 ? CG2 VAL A 154 1 
ATOM 1163 N N . ARG A 1 152 . -11.817 69.826 19.067 1 16.96 ? N ARG A 155 1 
ATOM 1164 C CA . ARG A 1 152 . -11.426 70.874 18.135 1 14.2 ? CA ARG A 155 1 
ATOM 1165 C C . ARG A 1 152 . -10.416 71.808 18.808 1 15.86 ? C ARG A 155 1 
ATOM 1166 O O . ARG A 1 152 . -9.332 72.118 18.307 1 17.45 ? O ARG A 155 1 
ATOM 1167 C CB . ARG A 1 152 . -12.647 71.615 17.588 1 15.95 ? CB ARG A 155 1 
ATOM 1168 C CG . ARG A 1 152 . -12.315 72.727 16.587 1 13.68 ? CG ARG A 155 1 
ATOM 1169 C CD . ARG A 1 152 . -13.489 73.183 15.739 1 14.3 ? CD ARG A 155 1 
ATOM 1170 N NE . ARG A 1 152 . -13.877 72.246 14.69 1 17.6 ? NE ARG A 155 1 
ATOM 1171 C CZ . ARG A 1 152 . -14.975 71.507 14.772 1 16.03 ? CZ ARG A 155 1 
ATOM 1172 N NH1 . ARG A 1 152 . -15.779 71.594 15.828 1 15.62 ? NH1 ARG A 155 1 
ATOM 1173 N NH2 . ARG A 1 152 . -15.279 70.679 13.782 1 16.81 ? NH2 ARG A 155 1 
ATOM 1174 N N . THR A 1 153 . -10.806 72.235 19.978 1 14.95 ? N THR A 156 1 
ATOM 1175 C CA . THR A 1 153 . -10.039 73.114 20.816 1 18.73 ? CA THR A 156 1 
ATOM 1176 C C . THR A 1 153 . -8.692 72.499 21.186 1 21.17 ? C THR A 156 1 
ATOM 1177 O O . THR A 1 153 . -7.646 73.121 21.035 1 21.82 ? O THR A 156 1 
ATOM 1178 C CB . THR A 1 153 . -10.874 73.447 22.061 1 15.45 ? CB THR A 156 1 
ATOM 1179 O OG1 . THR A 1 153 . -11.903 74.291 21.621 1 20.25 ? OG1 THR A 156 1 
ATOM 1180 C CG2 . THR A 1 153 . -10.048 74.204 23.092 1 16.52 ? CG2 THR A 156 1 
ATOM 1181 N N . PHE A 1 154 . -8.735 71.267 21.67 1 19.55 ? N PHE A 157 1 
ATOM 1182 C CA . PHE A 1 154 . -7.53 70.577 22.049 1 17.05 ? CA PHE A 157 1 
ATOM 1183 C C . PHE A 1 154 . -6.486 70.555 20.925 1 16.62 ? C PHE A 157 1 
ATOM 1184 O O . PHE A 1 154 . -5.345 70.992 21.059 1 14.83 ? O PHE A 157 1 
ATOM 1185 C CB . PHE A 1 154 . -7.843 69.138 22.522 1 18.36 ? CB PHE A 157 1 
ATOM 1186 C CG . PHE A 1 154 . -6.547 68.415 22.777 1 15.59 ? CG PHE A 157 1 
ATOM 1187 C CD1 . PHE A 1 154 . -5.915 67.734 21.738 1 13.58 ? CD1 PHE A 157 1 
ATOM 1188 C CD2 . PHE A 1 154 . -5.956 68.456 24.038 1 15.79 ? CD2 PHE A 157 1 
ATOM 1189 C CE1 . PHE A 1 154 . -4.702 67.083 21.955 1 15.04 ? CE1 PHE A 157 1 
ATOM 1190 C CE2 . PHE A 1 154 . -4.747 67.806 24.274 1 16.76 ? CE2 PHE A 157 1 
ATOM 1191 C CZ . PHE A 1 154 . -4.127 67.131 23.223 1 17.4 ? CZ PHE A 157 1 
ATOM 1192 N N . PHE A 1 155 . -6.899 70.027 19.787 1 11.44 ? N PHE A 158 1 
ATOM 1193 C CA . PHE A 1 155 . -6.066 69.904 18.629 1 13.91 ? CA PHE A 158 1 
ATOM 1194 C C . PHE A 1 155 . -5.476 71.181 18.071 1 19.75 ? C PHE A 158 1 
ATOM 1195 O O . PHE A 1 155 . -4.491 71.174 17.329 1 19.2 ? O PHE A 158 1 
ATOM 1196 C CB . PHE A 1 155 . -6.795 69.111 17.554 1 14.13 ? CB PHE A 158 1 
ATOM 1197 C CG . PHE A 1 155 . -6.527 67.665 17.827 1 16.67 ? CG PHE A 158 1 
ATOM 1198 C CD1 . PHE A 1 155 . -5.274 67.119 17.538 1 16.84 ? CD1 PHE A 158 1 
ATOM 1199 C CD2 . PHE A 1 155 . -7.497 66.847 18.41 1 21.49 ? CD2 PHE A 158 1 
ATOM 1200 C CE1 . PHE A 1 155 . -5.01 65.776 17.805 1 19.27 ? CE1 PHE A 158 1 
ATOM 1201 C CE2 . PHE A 1 155 . -7.251 65.499 18.684 1 19.42 ? CE2 PHE A 158 1 
ATOM 1202 C CZ . PHE A 1 155 . -5.999 64.968 18.374 1 18.59 ? CZ PHE A 158 1 
ATOM 1203 N N . GLN A 1 156 . -6.115 72.273 18.423 1 20.53 ? N GLN A 159 1 
ATOM 1204 C CA . GLN A 1 156 . -5.677 73.567 17.969 1 20.85 ? CA GLN A 159 1 
ATOM 1205 C C . GLN A 1 156 . -4.328 73.944 18.57 1 15.28 ? C GLN A 159 1 
ATOM 1206 O O . GLN A 1 156 . -3.547 74.649 17.932 1 19.63 ? O GLN A 159 1 
ATOM 1207 C CB . GLN A 1 156 . -6.732 74.613 18.355 1 28.26 ? CB GLN A 159 1 
ATOM 1208 C CG . GLN A 1 156 . -7.451 75.147 17.118 1 31.21 ? CG GLN A 159 1 
ATOM 1209 C CD . GLN A 1 156 . -6.487 75.331 15.965 1 39.34 ? CD GLN A 159 1 
ATOM 1210 O OE1 . GLN A 1 156 . -5.832 76.379 15.854 1 42.1 ? OE1 GLN A 159 1 
ATOM 1211 N NE2 . GLN A 1 156 . -6.377 74.306 15.118 1 43.32 ? NE2 GLN A 159 1 
ATOM 1212 N N . ARG A 1 157 . -4.093 73.466 19.791 1 10.41 ? N ARG A 160 1 
ATOM 1213 C CA . ARG A 1 157 . -2.872 73.689 20.549 1 11.74 ? CA ARG A 160 1 
ATOM 1214 C C . ARG A 1 157 . -1.656 73.09 19.857 1 17.41 ? C ARG A 160 1 
ATOM 1215 O O . ARG A 1 157 . -0.525 73.461 20.169 1 21.12 ? O ARG A 160 1 
ATOM 1216 C CB . ARG A 1 157 . -2.974 73.047 21.918 1 13.55 ? CB ARG A 160 1 
ATOM 1217 C CG . ARG A 1 157 . -1.964 73.584 22.926 1 18.33 ? CG ARG A 160 1 
ATOM 1218 C CD . ARG A 1 157 . -1.798 72.692 24.157 1 20.76 ? CD ARG A 160 1 
ATOM 1219 N NE . ARG A 1 157 . -0.987 71.496 23.895 1 22.3 ? NE ARG A 160 1 
ATOM 1220 C CZ . ARG A 1 157 . -1.199 70.288 24.429 1 19.45 ? CZ ARG A 160 1 
ATOM 1221 N NH1 . ARG A 1 157 . -2.197 70.073 25.289 1 10.99 ? NH1 ARG A 160 1 
ATOM 1222 N NH2 . ARG A 1 157 . -0.385 69.272 24.102 1 20.26 ? NH2 ARG A 160 1 
ATOM 1223 N N . LEU A 1 158 . -1.935 72.162 18.937 1 14.91 ? N LEU A 161 1 
ATOM 1224 C CA . LEU A 1 158 . -0.952 71.441 18.151 1 11.85 ? CA LEU A 161 1 
ATOM 1225 C C . LEU A 1 158 . -1.047 71.872 16.737 1 11.5 ? C LEU A 161 1 
ATOM 1226 O O . LEU A 1 158 . -0.512 71.205 15.856 1 8.94 ? O LEU A 161 1 
ATOM 1227 C CB . LEU A 1 158 . -1.278 69.953 18.046 1 8.51 ? CB LEU A 161 1 
ATOM 1228 C CG . LEU A 1 158 . -1.424 69.32 19.413 1 12.23 ? CG LEU A 161 1 
ATOM 1229 C CD1 . LEU A 1 158 . -1.655 67.822 19.238 1 16.49 ? CD1 LEU A 161 1 
ATOM 1230 C CD2 . LEU A 1 158 . -0.126 69.527 20.155 1 12.74 ? CD2 LEU A 161 1 
ATOM 1231 N N . ASN A 1 159 . -1.783 72.952 16.522 1 11.31 ? N ASN A 162 1 
ATOM 1232 C CA . ASN A 1 159 . -1.907 73.404 15.157 1 15.22 ? CA ASN A 162 1 
ATOM 1233 C C . ASN A 1 159 . -2.613 72.492 14.184 1 12.55 ? C ASN A 162 1 
ATOM 1234 O O . ASN A 1 159 . -2.322 72.544 12.987 1 10.08 ? O ASN A 162 1 
ATOM 1235 C CB . ASN A 1 159 . -0.533 73.657 14.568 1 23.16 ? CB ASN A 162 1 
ATOM 1236 C CG . ASN A 1 159 . -0.502 75.12 14.39 1 33.58 ? CG ASN A 162 1 
ATOM 1237 O OD1 . ASN A 1 159 . 0.313 75.766 15.204 1 41.66 ? OD1 ASN A 162 1 
ATOM 1238 N ND2 . ASN A 1 159 . -1.274 75.658 13.592 1 38.54 ? ND2 ASN A 162 1 
ATOM 1239 N N . MET A 1 160 . -3.52 71.649 14.656 1 9.78 ? N MET A 163 1 
ATOM 1240 C CA . MET A 1 160 . -4.156 70.804 13.666 1 10.98 ? CA MET A 163 1 
ATOM 1241 C C . MET A 1 160 . -5.574 71.291 13.444 1 10.07 ? C MET A 163 1 
ATOM 1242 O O . MET A 1 160 . -6.264 71.658 14.405 1 10.14 ? O MET A 163 1 
ATOM 1243 C CB . MET A 1 160 . -4.223 69.329 14.128 1 14.71 ? CB MET A 163 1 
ATOM 1244 C CG . MET A 1 160 . -2.872 68.707 14.465 1 17.04 ? CG MET A 163 1 
ATOM 1245 S SD . MET A 1 160 . -1.855 68.362 13.008 1 23.71 ? SD MET A 163 1 
ATOM 1246 C CE . MET A 1 160 . -0.351 67.844 13.883 1 23.66 ? CE MET A 163 1 
ATOM 1247 N N . ASN A 1 161 . -5.964 71.283 12.178 1 10.83 ? N ASN A 164 1 
ATOM 1248 C CA . ASN A 1 161 . -7.276 71.694 11.761 1 13.17 ? CA ASN A 164 1 
ATOM 1249 C C . ASN A 1 161 . -8.225 70.489 11.744 1 19.96 ? C ASN A 164 1 
ATOM 1250 O O . ASN A 1 161 . -7.903 69.374 12.207 1 18.37 ? O ASN A 164 1 
ATOM 1251 C CB . ASN A 1 161 . -7.243 72.466 10.435 1 10.73 ? CB ASN A 164 1 
ATOM 1252 C CG . ASN A 1 161 . -6.888 71.619 9.24 1 12.19 ? CG ASN A 164 1 
ATOM 1253 O OD1 . ASN A 1 161 . -6.863 70.382 9.319 1 21.71 ? OD1 ASN A 164 1 
ATOM 1254 N ND2 . ASN A 1 161 . -6.617 72.279 8.117 1 7.51 ? ND2 ASN A 164 1 
ATOM 1255 N N . ASP A 1 162 . -9.419 70.725 11.21 1 17.54 ? N ASP A 165 1 
ATOM 1256 C CA . ASP A 1 162 . -10.431 69.676 11.156 1 17.84 ? CA ASP A 165 1 
ATOM 1257 C C . ASP A 1 162 . -10.005 68.432 10.419 1 13.07 ? C ASP A 165 1 
ATOM 1258 O O . ASP A 1 162 . -10.158 67.311 10.903 1 14.99 ? O ASP A 165 1 
ATOM 1259 C CB . ASP A 1 162 . -11.789 70.182 10.626 1 18.63 ? CB ASP A 165 1 
ATOM 1260 C CG . ASP A 1 162 . -12.474 71.149 11.549 1 17.49 ? CG ASP A 165 1 
ATOM 1261 O OD1 . ASP A 1 162 . -12.072 71.464 12.666 1 16.32 ? OD1 ASP A 165 1 
ATOM 1262 O OD2 . ASP A 1 162 . -13.546 71.628 11 1 19 ? OD2 ASP A 165 1 
ATOM 1263 N N . ARG A 1 163 . -9.475 68.669 9.237 1 7.59 ? N ARG A 166 1 
ATOM 1264 C CA . ARG A 1 163 . -9.023 67.592 8.392 1 12.87 ? CA ARG A 166 1 
ATOM 1265 C C . ARG A 1 163 . -7.915 66.765 9.02 1 18.6 ? C ARG A 166 1 
ATOM 1266 O O . ARG A 1 163 . -7.938 65.543 8.951 1 19.78 ? O ARG A 166 1 
ATOM 1267 C CB . ARG A 1 163 . -8.72 68.081 6.996 1 14.17 ? CB ARG A 166 1 
ATOM 1268 C CG . ARG A 1 163 . -7.797 67.151 6.233 1 24.17 ? CG ARG A 166 1 
ATOM 1269 C CD . ARG A 1 163 . -7.957 67.336 4.73 1 31.8 ? CD ARG A 166 1 
ATOM 1270 N NE . ARG A 1 163 . -9.331 67.647 4.325 1 33.76 ? NE ARG A 166 1 
ATOM 1271 C CZ . ARG A 1 163 . -10.128 66.843 3.606 1 36.81 ? CZ ARG A 166 1 
ATOM 1272 N NH1 . ARG A 1 163 . -9.745 65.642 3.175 1 38.53 ? NH1 ARG A 166 1 
ATOM 1273 N NH2 . ARG A 1 163 . -11.357 67.257 3.31 1 36 ? NH2 ARG A 166 1 
ATOM 1274 N N . GLU A 1 164 . -6.953 67.446 9.642 1 15.92 ? N GLU A 167 1 
ATOM 1275 C CA . GLU A 1 164 . -5.864 66.776 10.295 1 16.18 ? CA GLU A 167 1 
ATOM 1276 C C . GLU A 1 164 . -6.374 65.943 11.445 1 18.09 ? C GLU A 167 1 
ATOM 1277 O O . GLU A 1 164 . -5.968 64.789 11.631 1 19.86 ? O GLU A 167 1 
ATOM 1278 C CB . GLU A 1 164 . -4.809 67.79 10.76 1 12.84 ? CB GLU A 167 1 
ATOM 1279 C CG . GLU A 1 164 . -4.25 68.439 9.487 1 15.55 ? CG GLU A 167 1 
ATOM 1280 C CD . GLU A 1 164 . -3.457 69.682 9.732 1 17.79 ? CD GLU A 167 1 
ATOM 1281 O OE1 . GLU A 1 164 . -3.922 70.467 10.671 1 15.79 ? OE1 GLU A 167 1 
ATOM 1282 O OE2 . GLU A 1 164 . -2.461 69.911 9.092 1 25.37 ? OE2 GLU A 167 1 
ATOM 1283 N N . VAL A 1 165 . -7.269 66.544 12.222 1 12.95 ? N VAL A 168 1 
ATOM 1284 C CA . VAL A 1 165 . -7.828 65.84 13.348 1 9.19 ? CA VAL A 168 1 
ATOM 1285 C C . VAL A 1 165 . -8.54 64.54 12.908 1 13.42 ? C VAL A 168 1 
ATOM 1286 O O . VAL A 1 165 . -8.374 63.47 13.493 1 15.72 ? O VAL A 168 1 
ATOM 1287 C CB . VAL A 1 165 . -8.776 66.733 14.134 1 7.67 ? CB VAL A 168 1 
ATOM 1288 C CG1 . VAL A 1 165 . -9.58 65.891 15.134 1 4.25 ? CG1 VAL A 168 1 
ATOM 1289 C CG2 . VAL A 1 165 . -8.03 67.835 14.876 1 6.93 ? CG2 VAL A 168 1 
ATOM 1290 N N . VAL A 1 166 . -9.346 64.605 11.859 1 10.84 ? N VAL A 169 1 
ATOM 1291 C CA . VAL A 1 166 . -10.058 63.415 11.419 1 16.44 ? CA VAL A 169 1 
ATOM 1292 C C . VAL A 1 166 . -9.12 62.358 10.868 1 15.48 ? C VAL A 169 1 
ATOM 1293 O O . VAL A 1 166 . -9.272 61.157 11.11 1 13.11 ? O VAL A 169 1 
ATOM 1294 C CB . VAL A 1 166 . -11.2 63.759 10.46 1 14.21 ? CB VAL A 169 1 
ATOM 1295 C CG1 . VAL A 1 166 . -11.879 62.486 9.951 1 6.09 ? CG1 VAL A 169 1 
ATOM 1296 C CG2 . VAL A 1 166 . -12.206 64.695 11.152 1 11.68 ? CG2 VAL A 169 1 
ATOM 1297 N N . ALA A 1 167 . -8.138 62.826 10.123 1 11.25 ? N ALA A 170 1 
ATOM 1298 C CA . ALA A 1 167 . -7.172 61.901 9.575 1 12.29 ? CA ALA A 170 1 
ATOM 1299 C C . ALA A 1 167 . -6.446 61.177 10.703 1 11.38 ? C ALA A 170 1 
ATOM 1300 O O . ALA A 1 167 . -6.344 59.945 10.767 1 9.35 ? O ALA A 170 1 
ATOM 1301 C CB . ALA A 1 167 . -6.153 62.646 8.74 1 6.15 ? CB ALA A 170 1 
ATOM 1302 N N . LEU A 1 168 . -5.937 61.981 11.615 1 10.29 ? N LEU A 171 1 
ATOM 1303 C CA . LEU A 1 168 . -5.204 61.447 12.727 1 13.8 ? CA LEU A 171 1 
ATOM 1304 C C . LEU A 1 168 . -5.976 60.454 13.538 1 17.61 ? C LEU A 171 1 
ATOM 1305 O O . LEU A 1 168 . -5.409 59.477 14.021 1 16.94 ? O LEU A 171 1 
ATOM 1306 C CB . LEU A 1 168 . -4.661 62.549 13.644 1 16.65 ? CB LEU A 171 1 
ATOM 1307 C CG . LEU A 1 168 . -3.459 63.294 13.06 1 15.26 ? CG LEU A 171 1 
ATOM 1308 C CD1 . LEU A 1 168 . -3.013 64.339 14.076 1 15.14 ? CD1 LEU A 171 1 
ATOM 1309 C CD2 . LEU A 1 168 . -2.32 62.313 12.851 1 13.79 ? CD2 LEU A 171 1 
ATOM 1310 N N . MET A 1 169 . -7.269 60.715 13.7 1 17.69 ? N MET A 172 1 
ATOM 1311 C CA . MET A 1 169 . -8.103 59.833 14.484 1 12.24 ? CA MET A 172 1 
ATOM 1312 C C . MET A 1 169 . -8.273 58.451 13.904 1 7.66 ? C MET A 172 1 
ATOM 1313 O O . MET A 1 169 . -8.547 57.522 14.646 1 11.2 ? O MET A 172 1 
ATOM 1314 C CB . MET A 1 169 . -9.446 60.449 14.854 1 14.28 ? CB MET A 172 1 
ATOM 1315 C CG . MET A 1 169 . -9.868 59.985 16.224 1 10.99 ? CG MET A 172 1 
ATOM 1316 S SD . MET A 1 169 . -9.053 60.917 17.531 1 16.43 ? SD MET A 172 1 
ATOM 1317 C CE . MET A 1 169 . -9.434 62.585 16.942 1 21.26 ? CE MET A 172 1 
ATOM 1318 N N . GLY A 1 170 . -8.119 58.319 12.585 1 3.65 ? N GLY A 173 1 
ATOM 1319 C CA . GLY A 1 170 . -8.26 57.021 11.941 1 11.08 ? CA GLY A 173 1 
ATOM 1320 C C . GLY A 1 170 . -7.228 56.005 12.434 1 15.83 ? C GLY A 173 1 
ATOM 1321 O O . GLY A 1 170 . -7.219 54.866 11.999 1 21.3 ? O GLY A 173 1 
ATOM 1322 N N . ALA A 1 171 . -6.248 56.465 13.212 1 16.02 ? N ALA A 174 1 
ATOM 1323 C CA . ALA A 1 171 . -5.275 55.585 13.851 1 15.79 ? CA ALA A 174 1 
ATOM 1324 C C . ALA A 1 171 . -5.967 54.634 14.83 1 16.64 ? C ALA A 174 1 
ATOM 1325 O O . ALA A 1 171 . -5.406 53.622 15.275 1 15.45 ? O ALA A 174 1 
ATOM 1326 C CB . ALA A 1 171 . -4.109 56.35 14.497 1 2.45 ? CB ALA A 174 1 
ATOM 1327 N N . HIS A 1 172 . -7.205 54.981 15.156 1 13.62 ? N HIS A 175 1 
ATOM 1328 C CA . HIS A 1 172 . -8 54.17 16.058 1 11.4 ? CA HIS A 175 1 
ATOM 1329 C C . HIS A 1 172 . -8.407 52.826 15.443 1 8.58 ? C HIS A 175 1 
ATOM 1330 O O . HIS A 1 172 . -8.991 51.974 16.105 1 10.46 ? O HIS A 175 1 
ATOM 1331 C CB . HIS A 1 172 . -9.108 54.944 16.781 1 14.94 ? CB HIS A 175 1 
ATOM 1332 C CG . HIS A 1 172 . -8.537 55.66 17.964 1 16.59 ? CG HIS A 175 1 
ATOM 1333 N ND1 . HIS A 1 172 . -9.275 56.577 18.677 1 13.08 ? ND1 HIS A 175 1 
ATOM 1334 C CD2 . HIS A 1 172 . -7.3 55.566 18.531 1 16.91 ? CD2 HIS A 175 1 
ATOM 1335 C CE1 . HIS A 1 172 . -8.482 57.012 19.651 1 15.62 ? CE1 HIS A 175 1 
ATOM 1336 N NE2 . HIS A 1 172 . -7.288 56.432 19.593 1 13.87 ? NE2 HIS A 175 1 
ATOM 1337 N N . ALA A 1 173 . -8.092 52.601 14.163 1 8.03 ? N ALA A 176 1 
ATOM 1338 C CA . ALA A 1 173 . -8.408 51.312 13.565 1 8.83 ? CA ALA A 176 1 
ATOM 1339 C C . ALA A 1 173 . -7.52 50.252 14.216 1 14.83 ? C ALA A 176 1 
ATOM 1340 O O . ALA A 1 173 . -7.85 49.06 14.257 1 19.07 ? O ALA A 176 1 
ATOM 1341 C CB . ALA A 1 173 . -8.054 51.265 12.098 1 4.91 ? CB ALA A 176 1 
ATOM 1342 N N . LEU A 1 174 . -6.365 50.709 14.716 1 14.76 ? N LEU A 177 1 
ATOM 1343 C CA . LEU A 1 174 . -5.334 49.901 15.356 1 15.12 ? CA LEU A 177 1 
ATOM 1344 C C . LEU A 1 174 . -5.447 49.651 16.847 1 14.43 ? C LEU A 177 1 
ATOM 1345 O O . LEU A 1 174 . -5.831 50.496 17.654 1 16.04 ? O LEU A 177 1 
ATOM 1346 C CB . LEU A 1 174 . -3.937 50.507 15.097 1 11.14 ? CB LEU A 177 1 
ATOM 1347 C CG . LEU A 1 174 . -3.782 50.983 13.681 1 11.21 ? CG LEU A 177 1 
ATOM 1348 C CD1 . LEU A 1 174 . -2.62 51.957 13.604 1 15.84 ? CD1 LEU A 177 1 
ATOM 1349 C CD2 . LEU A 1 174 . -3.529 49.783 12.778 1 11.5 ? CD2 LEU A 177 1 
ATOM 1350 N N . GLY A 1 175 . -5.062 48.439 17.215 1 14.73 ? N GLY A 178 1 
ATOM 1351 C CA . GLY A 1 175 . -5.074 48.034 18.604 1 1.01 ? CA GLY A 178 1 
ATOM 1352 C C . GLY A 1 175 . -6.451 48.092 19.25 1 8.4 ? C GLY A 178 1 
ATOM 1353 O O . GLY A 1 175 . -7.445 47.611 18.705 1 12.98 ? O GLY A 178 1 
ATOM 1354 N N . LYS A 1 176 . -6.418 48.414 20.544 1 9.32 ? N LYS A 179 1 
ATOM 1355 C CA . LYS A 1 176 . -7.635 48.465 21.304 1 13.31 ? CA LYS A 179 1 
ATOM 1356 C C . LYS A 1 176 . -7.443 49.202 22.609 1 13.14 ? C LYS A 179 1 
ATOM 1357 O O . LYS A 1 176 . -6.33 49.603 22.963 1 12.11 ? O LYS A 179 1 
ATOM 1358 C CB . LYS A 1 176 . -8.014 47.039 21.644 1 16.79 ? CB LYS A 179 1 
ATOM 1359 C CG . LYS A 1 176 . -7.178 46.516 22.807 1 19.65 ? CG LYS A 179 1 
ATOM 1360 C CD . LYS A 1 176 . -7.255 45.003 22.965 1 22.6 ? CD LYS A 179 1 
ATOM 1361 C CE . LYS A 1 176 . -8.426 44.548 23.834 1 19.94 ? CE LYS A 179 1 
ATOM 1362 N NZ . LYS A 1 176 . -8.309 45.006 25.227 1 20.18 ? NZ LYS A 179 1 
ATOM 1363 N N . THR A 1 177 . -8.549 49.354 23.339 1 8.08 ? N THR A 180 1 
ATOM 1364 C CA . THR A 1 177 . -8.475 49.99 24.637 1 9.92 ? CA THR A 180 1 
ATOM 1365 C C . THR A 1 177 . -8.349 48.858 25.63 1 8.51 ? C THR A 180 1 
ATOM 1366 O O . THR A 1 177 . -8.761 47.722 25.349 1 8.48 ? O THR A 180 1 
ATOM 1367 C CB . THR A 1 177 . -9.731 50.814 24.961 1 12.6 ? CB THR A 180 1 
ATOM 1368 O OG1 . THR A 1 177 . -10.869 49.971 24.883 1 14.48 ? OG1 THR A 180 1 
ATOM 1369 C CG2 . THR A 1 177 . -9.847 51.954 23.962 1 8.69 ? CG2 THR A 180 1 
ATOM 1370 N N . HIS A 1 178 . -7.778 49.155 26.783 1 10.91 ? N HIS A 181 1 
ATOM 1371 C CA . HIS A 1 178 . -7.575 48.168 27.826 1 14.35 ? CA HIS A 181 1 
ATOM 1372 C C . HIS A 1 178 . -7.997 48.769 29.133 1 16.78 ? C HIS A 181 1 
ATOM 1373 O O . HIS A 1 178 . -7.469 49.796 29.576 1 16.52 ? O HIS A 181 1 
ATOM 1374 C CB . HIS A 1 178 . -6.091 47.749 27.985 1 16.31 ? CB HIS A 181 1 
ATOM 1375 C CG . HIS A 1 178 . -5.436 47.402 26.705 1 13.18 ? CG HIS A 181 1 
ATOM 1376 N ND1 . HIS A 1 178 . -5.002 48.381 25.831 1 13.4 ? ND1 HIS A 181 1 
ATOM 1377 C CD2 . HIS A 1 178 . -5.148 46.185 26.171 1 13.22 ? CD2 HIS A 181 1 
ATOM 1378 C CE1 . HIS A 1 178 . -4.457 47.744 24.8 1 14.68 ? CE1 HIS A 181 1 
ATOM 1379 N NE2 . HIS A 1 178 . -4.531 46.418 24.963 1 15.22 ? NE2 HIS A 181 1 
ATOM 1380 N N . LEU A 1 179 . -8.952 48.094 29.725 1 18.82 ? N LEU A 182 1 
ATOM 1381 C CA . LEU A 1 179 . -9.518 48.518 30.976 1 19.32 ? CA LEU A 182 1 
ATOM 1382 C C . LEU A 1 179 . -8.548 49.005 32.017 1 22.26 ? C LEU A 182 1 
ATOM 1383 O O . LEU A 1 179 . -8.738 50.083 32.586 1 23.11 ? O LEU A 182 1 
ATOM 1384 C CB . LEU A 1 179 . -10.483 47.49 31.578 1 19.09 ? CB LEU A 182 1 
ATOM 1385 C CG . LEU A 1 179 . -11.52 48.217 32.422 1 23.02 ? CG LEU A 182 1 
ATOM 1386 C CD1 . LEU A 1 179 . -12.6 48.816 31.522 1 19.2 ? CD1 LEU A 182 1 
ATOM 1387 C CD2 . LEU A 1 179 . -12.106 47.315 33.505 1 22.91 ? CD2 LEU A 182 1 
ATOM 1388 N N . LYS A 1 180 . -7.528 48.188 32.263 1 25.33 ? N LYS A 183 1 
ATOM 1389 C CA . LYS A 1 180 . -6.511 48.484 33.254 1 24.03 ? CA LYS A 183 1 
ATOM 1390 C C . LYS A 1 180 . -5.691 49.707 32.927 1 25.79 ? C LYS A 183 1 
ATOM 1391 O O . LYS A 1 180 . -5.191 50.39 33.817 1 32.07 ? O LYS A 183 1 
ATOM 1392 C CB . LYS A 1 180 . -5.644 47.279 33.579 1 24.81 ? CB LYS A 183 1 
ATOM 1393 N N . ASN A 1 181 . -5.564 49.993 31.644 1 23.76 ? N ASN A 184 1 
ATOM 1394 C CA . ASN A 1 181 . -4.796 51.15 31.243 1 23.29 ? CA ASN A 184 1 
ATOM 1395 C C . ASN A 1 181 . -5.601 52.444 31.242 1 26.59 ? C ASN A 184 1 
ATOM 1396 O O . ASN A 1 181 . -5.246 53.422 31.875 1 28.16 ? O ASN A 184 1 
ATOM 1397 C CB . ASN A 1 181 . -4.185 50.99 29.831 1 20.71 ? CB ASN A 184 1 
ATOM 1398 C CG . ASN A 1 181 . -3.073 49.955 29.727 1 16.43 ? CG ASN A 184 1 
ATOM 1399 O OD1 . ASN A 1 181 . -2.502 49.527 30.734 1 16.4 ? OD1 ASN A 184 1 
ATOM 1400 N ND2 . ASN A 1 181 . -2.76 49.559 28.502 1 11.71 ? ND2 ASN A 184 1 
ATOM 1401 N N . SER A 1 182 . -6.696 52.479 30.506 1 26.24 ? N SER A 185 1 
ATOM 1402 C CA . SER A 1 182 . -7.451 53.71 30.437 1 23.15 ? CA SER A 185 1 
ATOM 1403 C C . SER A 1 182 . -8.865 53.722 30.981 1 27.26 ? C SER A 185 1 
ATOM 1404 O O . SER A 1 182 . -9.507 54.768 30.947 1 29.65 ? O SER A 185 1 
ATOM 1405 C CB . SER A 1 182 . -7.576 54.034 28.967 1 16.21 ? CB SER A 185 1 
ATOM 1406 O OG . SER A 1 182 . -8.159 52.912 28.312 1 13.48 ? OG SER A 185 1 
ATOM 1407 N N . GLY A 1 183 . -9.392 52.607 31.448 1 28.89 ? N GLY A 186 1 
ATOM 1408 C CA . GLY A 1 183 . -10.759 52.676 31.922 1 26.87 ? CA GLY A 186 1 
ATOM 1409 C C . GLY A 1 183 . -11.751 52.489 30.77 1 24.74 ? C GLY A 186 1 
ATOM 1410 O O . GLY A 1 183 . -12.903 52.896 30.879 1 27.01 ? O GLY A 186 1 
ATOM 1411 N N . TYR A 1 184 . -11.289 51.878 29.671 1 21.18 ? N TYR A 187 1 
ATOM 1412 C CA . TYR A 1 184 . -12.091 51.576 28.486 1 19.94 ? CA TYR A 187 1 
ATOM 1413 C C . TYR A 1 184 . -11.666 50.206 28.051 1 21.94 ? C TYR A 187 1 
ATOM 1414 O O . TYR A 1 184 . -10.492 49.866 28.206 1 23.46 ? O TYR A 187 1 
ATOM 1415 C CB . TYR A 1 184 . -11.993 52.539 27.303 1 20.16 ? CB TYR A 187 1 
ATOM 1416 C CG . TYR A 1 184 . -12.512 53.889 27.685 1 25.29 ? CG TYR A 187 1 
ATOM 1417 C CD1 . TYR A 1 184 . -13.853 54.268 27.562 1 27.37 ? CD1 TYR A 187 1 
ATOM 1418 C CD2 . TYR A 1 184 . -11.611 54.809 28.221 1 22.1 ? CD2 TYR A 187 1 
ATOM 1419 C CE1 . TYR A 1 184 . -14.283 55.539 27.945 1 24.65 ? CE1 TYR A 187 1 
ATOM 1420 C CE2 . TYR A 1 184 . -12.032 56.077 28.615 1 21.95 ? CE2 TYR A 187 1 
ATOM 1421 C CZ . TYR A 1 184 . -13.367 56.445 28.476 1 23.2 ? CZ TYR A 187 1 
ATOM 1422 O OH . TYR A 1 184 . -13.753 57.707 28.87 1 20.68 ? OH TYR A 187 1 
ATOM 1423 N N . GLU A 1 185 . -12.595 49.438 27.519 1 16.73 ? N GLU A 188 1 
ATOM 1424 C CA . GLU A 1 185 . -12.254 48.108 27.106 1 14.22 ? CA GLU A 188 1 
ATOM 1425 C C . GLU A 1 185 . -12.864 47.72 25.79 1 14.33 ? C GLU A 188 1 
ATOM 1426 O O . GLU A 1 185 . -14.068 47.886 25.655 1 18.79 ? O GLU A 188 1 
ATOM 1427 C CB . GLU A 1 185 . -12.837 47.145 28.151 1 18.97 ? CB GLU A 188 1 
ATOM 1428 C CG . GLU A 1 185 . -12.583 45.664 27.822 1 20.72 ? CG GLU A 188 1 
ATOM 1429 C CD . GLU A 1 185 . -11.14 45.326 27.517 1 24.18 ? CD GLU A 188 1 
ATOM 1430 O OE1 . GLU A 1 185 . -10.278 45.781 28.397 1 26.31 ? OE1 GLU A 188 1 
ATOM 1431 O OE2 . GLU A 1 185 . -10.808 44.679 26.548 1 22.62 ? OE2 GLU A 188 1 
ATOM 1432 N N . GLY A 1 186 . -12.035 47.19 24.863 1 12.54 ? N GLY A 189 1 
ATOM 1433 C CA . GLY A 1 186 . -12.467 46.747 23.546 1 7.39 ? CA GLY A 189 1 
ATOM 1434 C C . GLY A 1 186 . -11.775 47.37 22.35 1 10.76 ? C GLY A 189 1 
ATOM 1435 O O . GLY A 1 186 . -11.223 48.468 22.408 1 14.23 ? O GLY A 189 1 
ATOM 1436 N N . PRO A 1 187 . -11.82 46.668 21.237 1 10.71 ? N PRO A 190 1 
ATOM 1437 C CA . PRO A 1 187 . -11.213 47.174 20.023 1 13.75 ? CA PRO A 190 1 
ATOM 1438 C C . PRO A 1 187 . -12.22 48.025 19.266 1 17.96 ? C PRO A 190 1 
ATOM 1439 O O . PRO A 1 187 . -13.419 47.987 19.557 1 17.51 ? O PRO A 190 1 
ATOM 1440 C CB . PRO A 1 187 . -10.983 45.943 19.15 1 7.05 ? CB PRO A 190 1 
ATOM 1441 C CG . PRO A 1 187 . -12.13 45.014 19.531 1 6.81 ? CG PRO A 190 1 
ATOM 1442 C CD . PRO A 1 187 . -12.543 45.394 20.951 1 8.53 ? CD PRO A 190 1 
ATOM 1443 N N . TRP A 1 188 . -11.723 48.763 18.285 1 15.13 ? N TRP A 191 1 
ATOM 1444 C CA . TRP A 1 188 . -12.55 49.626 17.455 1 17.43 ? CA TRP A 191 1 
ATOM 1445 C C . TRP A 1 188 . -12.979 48.925 16.179 1 16.69 ? C TRP A 191 1 
ATOM 1446 O O . TRP A 1 188 . -13.812 49.418 15.424 1 16.67 ? O TRP A 191 1 
ATOM 1447 C CB . TRP A 1 188 . -11.785 50.877 16.969 1 11.37 ? CB TRP A 191 1 
ATOM 1448 C CG . TRP A 1 188 . -11.478 51.891 18.024 1 11.55 ? CG TRP A 191 1 
ATOM 1449 C CD1 . TRP A 1 188 . -12.253 52.959 18.354 1 8.27 ? CD1 TRP A 191 1 
ATOM 1450 C CD2 . TRP A 1 188 . -10.317 51.971 18.862 1 16.66 ? CD2 TRP A 191 1 
ATOM 1451 N NE1 . TRP A 1 188 . -11.677 53.694 19.354 1 9.6 ? NE1 TRP A 191 1 
ATOM 1452 C CE2 . TRP A 1 188 . -10.475 53.115 19.687 1 13.08 ? CE2 TRP A 191 1 
ATOM 1453 C CE3 . TRP A 1 188 . -9.162 51.197 19 1 17.23 ? CE3 TRP A 191 1 
ATOM 1454 C CZ2 . TRP A 1 188 . -9.512 53.481 20.628 1 13.88 ? CZ2 TRP A 191 1 
ATOM 1455 C CZ3 . TRP A 1 188 . -8.217 51.565 19.935 1 13.81 ? CZ3 TRP A 191 1 
ATOM 1456 C CH2 . TRP A 1 188 . -8.382 52.69 20.738 1 14.35 ? CH2 TRP A 191 1 
ATOM 1457 N N . GLY A 1 189 . -12.385 47.781 15.91 1 15.56 ? N GLY A 192 1 
ATOM 1458 C CA . GLY A 1 189 . -12.74 47.085 14.696 1 11.18 ? CA GLY A 192 1 
ATOM 1459 C C . GLY A 1 189 . -12.142 45.694 14.671 1 12.28 ? C GLY A 192 1 
ATOM 1460 O O . GLY A 1 189 . -11.571 45.232 15.66 1 17.83 ? O GLY A 192 1 
ATOM 1461 N N . ALA A 1 190 . -12.275 45.055 13.523 1 12.85 ? N ALA A 193 1 
ATOM 1462 C CA . ALA A 1 190 . -11.784 43.708 13.295 1 20.84 ? CA ALA A 193 1 
ATOM 1463 C C . ALA A 1 190 . -10.313 43.513 12.916 1 25.72 ? C ALA A 193 1 
ATOM 1464 O O . ALA A 1 190 . -9.648 42.671 13.515 1 27.46 ? O ALA A 193 1 
ATOM 1465 C CB . ALA A 1 190 . -12.673 42.976 12.309 1 17.81 ? CB ALA A 193 1 
ATOM 1466 N N . ALA A 1 191 . -9.823 44.242 11.91 1 25.4 ? N ALA A 194 1 
ATOM 1467 C CA . ALA A 1 191 . -8.436 44.151 11.444 1 22.91 ? CA ALA A 194 1 
ATOM 1468 C C . ALA A 1 191 . -7.645 45.101 12.296 1 21.48 ? C ALA A 194 1 
ATOM 1469 O O . ALA A 1 191 . -7.313 46.204 11.864 1 22.64 ? O ALA A 194 1 
ATOM 1470 C CB . ALA A 1 191 . -8.37 44.677 10.021 1 23.33 ? CB ALA A 194 1 
ATOM 1471 N N . ASN A 1 192 . -7.37 44.705 13.522 1 21.41 ? N ASN A 195 1 
ATOM 1472 C CA . ASN A 1 192 . -6.662 45.648 14.345 1 22.94 ? CA ASN A 195 1 
ATOM 1473 C C . ASN A 1 192 . -5.163 45.754 14.263 1 15.96 ? C ASN A 195 1 
ATOM 1474 O O . ASN A 1 192 . -4.579 46.442 15.085 1 10.35 ? O ASN A 195 1 
ATOM 1475 C CB . ASN A 1 192 . -7.215 45.801 15.756 1 29.47 ? CB ASN A 195 1 
ATOM 1476 C CG . ASN A 1 192 . -7.342 44.459 16.424 1 33.9 ? CG ASN A 195 1 
ATOM 1477 O OD1 . ASN A 1 192 . -7.373 43.418 15.595 1 37.93 ? OD1 ASN A 195 1 
ATOM 1478 N ND2 . ASN A 1 192 . -7.397 44.369 17.665 1 35.06 ? ND2 ASN A 195 1 
ATOM 1479 N N . ASN A 1 193 . -4.55 45.099 13.295 1 14.3 ? N ASN A 196 1 
ATOM 1480 C CA . ASN A 1 193 . -3.112 45.221 13.2 1 15.58 ? CA ASN A 196 1 
ATOM 1481 C C . ASN A 1 193 . -2.696 45.361 11.778 1 11.22 ? C ASN A 196 1 
ATOM 1482 O O . ASN A 1 193 . -1.624 44.974 11.343 1 19.49 ? O ASN A 196 1 
ATOM 1483 C CB . ASN A 1 193 . -2.281 44.233 14.016 1 17.17 ? CB ASN A 196 1 
ATOM 1484 C CG . ASN A 1 193 . -2.478 42.828 13.496 1 17.19 ? CG ASN A 196 1 
ATOM 1485 O OD1 . ASN A 1 193 . -3.119 42.624 12.446 1 15.82 ? OD1 ASN A 196 1 
ATOM 1486 N ND2 . ASN A 1 193 . -1.908 41.879 14.235 1 14.82 ? ND2 ASN A 196 1 
ATOM 1487 N N . VAL A 1 194 . -3.624 45.931 11.062 1 8.13 ? N VAL A 197 1 
ATOM 1488 C CA . VAL A 1 194 . -3.457 46.237 9.664 1 13.99 ? CA VAL A 197 1 
ATOM 1489 C C . VAL A 1 194 . -4.062 47.631 9.493 1 17.76 ? C VAL A 197 1 
ATOM 1490 O O . VAL A 1 194 . -5.143 47.908 10.006 1 22.06 ? O VAL A 197 1 
ATOM 1491 C CB . VAL A 1 194 . -3.851 45.164 8.682 1 17.45 ? CB VAL A 197 1 
ATOM 1492 C CG1 . VAL A 1 194 . -4.965 44.319 9.268 1 25.39 ? CG1 VAL A 197 1 
ATOM 1493 C CG2 . VAL A 1 194 . -4.272 45.794 7.364 1 18.27 ? CG2 VAL A 197 1 
ATOM 1494 N N . PHE A 1 195 . -3.334 48.515 8.82 1 15.66 ? N PHE A 198 1 
ATOM 1495 C CA . PHE A 1 195 . -3.758 49.883 8.592 1 16.89 ? CA PHE A 198 1 
ATOM 1496 C C . PHE A 1 195 . -4.764 50.043 7.458 1 17.33 ? C PHE A 198 1 
ATOM 1497 O O . PHE A 1 195 . -4.443 49.871 6.279 1 17.51 ? O PHE A 198 1 
ATOM 1498 C CB . PHE A 1 195 . -2.53 50.824 8.391 1 16.52 ? CB PHE A 198 1 
ATOM 1499 C CG . PHE A 1 195 . -2.735 52.281 8.757 1 11.74 ? CG PHE A 198 1 
ATOM 1500 C CD1 . PHE A 1 195 . -3.202 53.199 7.815 1 10.61 ? CD1 PHE A 198 1 
ATOM 1501 C CD2 . PHE A 1 195 . -2.452 52.755 10.039 1 10.41 ? CD2 PHE A 198 1 
ATOM 1502 C CE1 . PHE A 1 195 . -3.391 54.543 8.125 1 11.09 ? CE1 PHE A 198 1 
ATOM 1503 C CE2 . PHE A 1 195 . -2.642 54.1 10.375 1 10.75 ? CE2 PHE A 198 1 
ATOM 1504 C CZ . PHE A 1 195 . -3.107 55 9.41 1 10.97 ? CZ PHE A 198 1 
ATOM 1505 N N . THR A 1 196 . -5.998 50.4 7.806 1 15.64 ? N THR A 199 1 
ATOM 1506 C CA . THR A 1 196 . -7.039 50.612 6.803 1 15.72 ? CA THR A 199 1 
ATOM 1507 C C . THR A 1 196 . -7.962 51.752 7.254 1 15.96 ? C THR A 199 1 
ATOM 1508 O O . THR A 1 196 . -7.726 52.373 8.287 1 13.56 ? O THR A 199 1 
ATOM 1509 C CB . THR A 1 196 . -7.898 49.346 6.623 1 14.56 ? CB THR A 199 1 
ATOM 1510 O OG1 . THR A 1 196 . -8.743 49.207 7.758 1 10.79 ? OG1 THR A 199 1 
ATOM 1511 C CG2 . THR A 1 196 . -7.035 48.101 6.436 1 12.68 ? CG2 THR A 199 1 
ATOM 1512 N N . ASN A 1 197 . -9.017 52.019 6.478 1 16.81 ? N ASN A 200 1 
ATOM 1513 C CA . ASN A 1 197 . -9.984 53.06 6.813 1 20.58 ? CA ASN A 200 1 
ATOM 1514 C C . ASN A 1 197 . -11.141 52.476 7.611 1 20.37 ? C ASN A 200 1 
ATOM 1515 O O . ASN A 1 197 . -12.194 53.092 7.753 1 20.55 ? O ASN A 200 1 
ATOM 1516 C CB . ASN A 1 197 . -10.565 53.797 5.594 1 21.37 ? CB ASN A 200 1 
ATOM 1517 C CG . ASN A 1 197 . -11.418 52.909 4.708 1 22.05 ? CG ASN A 200 1 
ATOM 1518 O OD1 . ASN A 1 197 . -11.416 51.607 4.982 1 21.43 ? OD1 ASN A 200 1 
ATOM 1519 N ND2 . ASN A 1 197 . -12.073 53.396 3.77 1 22.71 ? ND2 ASN A 200 1 
ATOM 1520 N N . GLU A 1 198 . -10.928 51.271 8.124 1 17.96 ? N GLU A 201 1 
ATOM 1521 C CA . GLU A 1 198 . -11.92 50.567 8.9 1 16.81 ? CA GLU A 201 1 
ATOM 1522 C C . GLU A 1 198 . -12.616 51.424 9.938 1 18.3 ? C GLU A 201 1 
ATOM 1523 O O . GLU A 1 198 . -13.811 51.262 10.124 1 22.19 ? O GLU A 201 1 
ATOM 1524 C CB . GLU A 1 198 . -11.379 49.29 9.561 1 15.73 ? CB GLU A 201 1 
ATOM 1525 C CG . GLU A 1 198 . -12.521 48.34 10.005 1 18.49 ? CG GLU A 201 1 
ATOM 1526 C CD . GLU A 1 198 . -12.048 47.197 10.864 1 22.22 ? CD GLU A 201 1 
ATOM 1527 O OE1 . GLU A 1 198 . -10.887 46.838 10.929 1 19.68 ? OE1 GLU A 201 1 
ATOM 1528 O OE2 . GLU A 1 198 . -13.01 46.64 11.551 1 25.09 ? OE2 GLU A 201 1 
ATOM 1529 N N . PHE A 1 199 . -11.874 52.313 10.606 1 12.75 ? N PHE A 202 1 
ATOM 1530 C CA . PHE A 1 199 . -12.428 53.193 11.64 1 11.42 ? CA PHE A 202 1 
ATOM 1531 C C . PHE A 1 199 . -13.687 53.923 11.192 1 14.77 ? C PHE A 202 1 
ATOM 1532 O O . PHE A 1 199 . -14.732 53.831 11.821 1 18.78 ? O PHE A 202 1 
ATOM 1533 C CB . PHE A 1 199 . -11.373 54.215 12.108 1 8.77 ? CB PHE A 202 1 
ATOM 1534 C CG . PHE A 1 199 . -11.749 55.197 13.195 1 3.89 ? CG PHE A 202 1 
ATOM 1535 C CD1 . PHE A 1 199 . -11.798 54.797 14.535 1 1 ? CD1 PHE A 202 1 
ATOM 1536 C CD2 . PHE A 1 199 . -12.022 56.535 12.905 1 4.56 ? CD2 PHE A 202 1 
ATOM 1537 C CE1 . PHE A 1 199 . -12.121 55.69 15.557 1 6.45 ? CE1 PHE A 202 1 
ATOM 1538 C CE2 . PHE A 1 199 . -12.35 57.444 13.915 1 1.02 ? CE2 PHE A 202 1 
ATOM 1539 C CZ . PHE A 1 199 . -12.392 57.023 15.253 1 6.91 ? CZ PHE A 202 1 
ATOM 1540 N N . TYR A 1 200 . -13.547 54.65 10.104 1 17.92 ? N TYR A 203 1 
ATOM 1541 C CA . TYR A 1 200 . -14.626 55.422 9.522 1 14.95 ? CA TYR A 203 1 
ATOM 1542 C C . TYR A 1 200 . -15.807 54.522 9.166 1 20.91 ? C TYR A 203 1 
ATOM 1543 O O . TYR A 1 200 . -16.959 54.805 9.507 1 22.13 ? O TYR A 203 1 
ATOM 1544 C CB . TYR A 1 200 . -14.078 56.243 8.336 1 12.37 ? CB TYR A 203 1 
ATOM 1545 C CG . TYR A 1 200 . -12.804 57 8.739 1 15.39 ? CG TYR A 203 1 
ATOM 1546 C CD1 . TYR A 1 200 . -12.857 58.124 9.566 1 11.29 ? CD1 TYR A 203 1 
ATOM 1547 C CD2 . TYR A 1 200 . -11.54 56.581 8.316 1 16.67 ? CD2 TYR A 203 1 
ATOM 1548 C CE1 . TYR A 1 200 . -11.704 58.812 9.947 1 14.38 ? CE1 TYR A 203 1 
ATOM 1549 C CE2 . TYR A 1 200 . -10.375 57.259 8.69 1 16.31 ? CE2 TYR A 203 1 
ATOM 1550 C CZ . TYR A 1 200 . -10.453 58.381 9.513 1 14.7 ? CZ TYR A 203 1 
ATOM 1551 O OH . TYR A 1 200 . -9.311 59.067 9.903 1 11.41 ? OH TYR A 203 1 
ATOM 1552 N N . LEU A 1 201 . -15.505 53.42 8.484 1 19.66 ? N LEU A 204 1 
ATOM 1553 C CA . LEU A 1 201 . -16.526 52.483 8.089 1 16.76 ? CA LEU A 204 1 
ATOM 1554 C C . LEU A 1 201 . -17.301 52.05 9.305 1 16.69 ? C LEU A 204 1 
ATOM 1555 O O . LEU A 1 201 . -18.529 52.058 9.307 1 18.89 ? O LEU A 204 1 
ATOM 1556 C CB . LEU A 1 201 . -15.943 51.288 7.312 1 18.98 ? CB LEU A 204 1 
ATOM 1557 C CG . LEU A 1 201 . -15.498 51.751 5.935 1 24.76 ? CG LEU A 204 1 
ATOM 1558 C CD1 . LEU A 1 201 . -14.547 50.769 5.262 1 25.37 ? CD1 LEU A 204 1 
ATOM 1559 C CD2 . LEU A 1 201 . -16.72 52.019 5.068 1 28.09 ? CD2 LEU A 204 1 
ATOM 1560 N N . ASN A 1 202 . -16.578 51.701 10.36 1 15.31 ? N ASN A 205 1 
ATOM 1561 C CA . ASN A 1 202 . -17.255 51.282 11.568 1 13.86 ? CA ASN A 205 1 
ATOM 1562 C C . ASN A 1 202 . -18.133 52.349 12.176 1 17.92 ? C ASN A 205 1 
ATOM 1563 O O . ASN A 1 202 . -19.28 52.135 12.558 1 17.54 ? O ASN A 205 1 
ATOM 1564 C CB . ASN A 1 202 . -16.298 50.679 12.598 1 12.67 ? CB ASN A 205 1 
ATOM 1565 C CG . ASN A 1 202 . -15.885 49.301 12.145 1 18.42 ? CG ASN A 205 1 
ATOM 1566 O OD1 . ASN A 1 202 . -16.327 48.865 11.068 1 17.03 ? OD1 ASN A 205 1 
ATOM 1567 N ND2 . ASN A 1 202 . -15.037 48.622 12.929 1 17.05 ? ND2 ASN A 205 1 
ATOM 1568 N N . LEU A 1 203 . -17.571 53.526 12.301 1 19.72 ? N LEU A 206 1 
ATOM 1569 C CA . LEU A 1 203 . -18.293 54.627 12.877 1 20.39 ? CA LEU A 206 1 
ATOM 1570 C C . LEU A 1 203 . -19.6 54.868 12.108 1 16.88 ? C LEU A 206 1 
ATOM 1571 O O . LEU A 1 203 . -20.642 55.098 12.682 1 16.85 ? O LEU A 206 1 
ATOM 1572 C CB . LEU A 1 203 . -17.368 55.833 12.724 1 19.29 ? CB LEU A 206 1 
ATOM 1573 C CG . LEU A 1 203 . -17.443 56.895 13.801 1 20.94 ? CG LEU A 206 1 
ATOM 1574 C CD1 . LEU A 1 203 . -17.783 56.324 15.166 1 20.32 ? CD1 LEU A 206 1 
ATOM 1575 C CD2 . LEU A 1 203 . -16.102 57.617 13.831 1 19.43 ? CD2 LEU A 206 1 
ATOM 1576 N N . LEU A 1 204 . -19.54 54.796 10.793 1 12.14 ? N LEU A 207 1 
ATOM 1577 C CA . LEU A 1 204 . -20.731 55.023 10.026 1 21.11 ? CA LEU A 207 1 
ATOM 1578 C C . LEU A 1 204 . -21.68 53.825 9.86 1 28.58 ? C LEU A 207 1 
ATOM 1579 O O . LEU A 1 204 . -22.876 54.015 9.635 1 23.56 ? O LEU A 207 1 
ATOM 1580 C CB . LEU A 1 204 . -20.357 55.461 8.606 1 17.36 ? CB LEU A 207 1 
ATOM 1581 C CG . LEU A 1 204 . -19.562 56.758 8.522 1 18.79 ? CG LEU A 207 1 
ATOM 1582 C CD1 . LEU A 1 204 . -19.088 56.927 7.079 1 17.2 ? CD1 LEU A 207 1 
ATOM 1583 C CD2 . LEU A 1 204 . -20.43 57.955 8.912 1 19.29 ? CD2 LEU A 207 1 
ATOM 1584 N N . ASN A 1 205 . -21.164 52.592 9.939 1 29.66 ? N ASN A 208 1 
ATOM 1585 C CA . ASN A 1 205 . -22.029 51.439 9.728 1 25.88 ? CA ASN A 208 1 
ATOM 1586 C C . ASN A 1 205 . -22.556 50.652 10.886 1 26.36 ? C ASN A 208 1 
ATOM 1587 O O . ASN A 1 205 . -23.488 49.881 10.7 1 34.44 ? O ASN A 208 1 
ATOM 1588 C CB . ASN A 1 205 . -21.425 50.485 8.706 1 29.15 ? CB ASN A 208 1 
ATOM 1589 C CG . ASN A 1 205 . -21.298 51.246 7.417 1 36.67 ? CG ASN A 208 1 
ATOM 1590 O OD1 . ASN A 1 205 . -20.434 50.975 6.57 1 42.43 ? OD1 ASN A 208 1 
ATOM 1591 N ND2 . ASN A 1 205 . -22.172 52.237 7.29 1 40.18 ? ND2 ASN A 208 1 
ATOM 1592 N N . GLU A 1 206 . -21.982 50.799 12.05 1 22.18 ? N GLU A 209 1 
ATOM 1593 C CA . GLU A 1 206 . -22.495 50.028 13.148 1 23.19 ? CA GLU A 209 1 
ATOM 1594 C C . GLU A 1 206 . -23.62 50.728 13.867 1 23.62 ? C GLU A 209 1 
ATOM 1595 O O . GLU A 1 206 . -23.822 51.945 13.783 1 27.25 ? O GLU A 209 1 
ATOM 1596 C CB . GLU A 1 206 . -21.387 49.631 14.139 1 18.88 ? CB GLU A 209 1 
ATOM 1597 C CG . GLU A 1 206 . -20.257 48.885 13.416 1 19.5 ? CG GLU A 209 1 
ATOM 1598 C CD . GLU A 1 206 . -20.544 47.414 13.368 1 18.95 ? CD GLU A 209 1 
ATOM 1599 O OE1 . GLU A 1 206 . -20.844 46.765 14.362 1 21.06 ? OE1 GLU A 209 1 
ATOM 1600 O OE2 . GLU A 1 206 . -20.456 46.938 12.152 1 21.71 ? OE2 GLU A 209 1 
ATOM 1601 N N . ASP A 1 207 . -24.333 49.903 14.589 1 23.56 ? N ASP A 210 1 
ATOM 1602 C CA . ASP A 1 207 . -25.453 50.308 15.388 1 31.88 ? CA ASP A 210 1 
ATOM 1603 C C . ASP A 1 207 . -24.857 50.326 16.787 1 27.35 ? C ASP A 210 1 
ATOM 1604 O O . ASP A 1 207 . -24.684 49.292 17.44 1 30.16 ? O ASP A 210 1 
ATOM 1605 C CB . ASP A 1 207 . -26.587 49.291 15.082 1 45.1 ? CB ASP A 210 1 
ATOM 1606 C CG . ASP A 1 207 . -27.869 49.315 15.868 1 55 ? CG ASP A 210 1 
ATOM 1607 O OD1 . ASP A 1 207 . -28.243 50.519 16.233 1 56.84 ? OD1 ASP A 210 1 
ATOM 1608 O OD2 . ASP A 1 207 . -28.497 48.291 16.109 1 58.49 ? OD2 ASP A 210 1 
ATOM 1609 N N . TRP A 1 208 . -24.493 51.541 17.199 1 21.06 ? N TRP A 211 1 
ATOM 1610 C CA . TRP A 1 208 . -23.857 51.855 18.471 1 18.57 ? CA TRP A 211 1 
ATOM 1611 C C . TRP A 1 208 . -24.813 52.163 19.592 1 18.8 ? C TRP A 211 1 
ATOM 1612 O O . TRP A 1 208 . -25.772 52.926 19.438 1 22.12 ? O TRP A 211 1 
ATOM 1613 C CB . TRP A 1 208 . -22.914 53.078 18.337 1 20.06 ? CB TRP A 211 1 
ATOM 1614 C CG . TRP A 1 208 . -21.871 52.936 17.269 1 18.27 ? CG TRP A 211 1 
ATOM 1615 C CD1 . TRP A 1 208 . -21.916 53.453 16.016 1 17.38 ? CD1 TRP A 211 1 
ATOM 1616 C CD2 . TRP A 1 208 . -20.638 52.23 17.375 1 16.41 ? CD2 TRP A 211 1 
ATOM 1617 N NE1 . TRP A 1 208 . -20.794 53.108 15.311 1 13.89 ? NE1 TRP A 211 1 
ATOM 1618 C CE2 . TRP A 1 208 . -19.99 52.357 16.124 1 15.29 ? CE2 TRP A 211 1 
ATOM 1619 C CE3 . TRP A 1 208 . -20.036 51.493 18.396 1 16.58 ? CE3 TRP A 211 1 
ATOM 1620 C CZ2 . TRP A 1 208 . -18.743 51.761 15.888 1 12.88 ? CZ2 TRP A 211 1 
ATOM 1621 C CZ3 . TRP A 1 208 . -18.814 50.91 18.165 1 14.93 ? CZ3 TRP A 211 1 
ATOM 1622 C CH2 . TRP A 1 208 . -18.183 51.048 16.922 1 12.18 ? CH2 TRP A 211 1 
ATOM 1623 N N . LYS A 1 209 . -24.492 51.574 20.725 1 18.89 ? N LYS A 212 1 
ATOM 1624 C CA . LYS A 1 209 . -25.245 51.718 21.931 1 21.08 ? CA LYS A 212 1 
ATOM 1625 C C . LYS A 1 209 . -24.399 52.27 23.041 1 20.62 ? C LYS A 212 1 
ATOM 1626 O O . LYS A 1 209 . -23.341 51.732 23.381 1 25.31 ? O LYS A 212 1 
ATOM 1627 C CB . LYS A 1 209 . -25.76 50.372 22.396 1 32.94 ? CB LYS A 212 1 
ATOM 1628 C CG . LYS A 1 209 . -27.269 50.262 22.292 1 46.7 ? CG LYS A 212 1 
ATOM 1629 C CD . LYS A 1 209 . -27.745 50.19 20.846 1 55.96 ? CD LYS A 212 1 
ATOM 1630 C CE . LYS A 1 209 . -28.805 51.23 20.51 1 60.74 ? CE LYS A 212 1 
ATOM 1631 N NZ . LYS A 1 209 . -28.601 51.876 19.203 1 62.95 ? NZ LYS A 212 1 
ATOM 1632 N N . LEU A 1 210 . -24.872 53.355 23.627 1 14.48 ? N LEU A 213 1 
ATOM 1633 C CA . LEU A 1 210 . -24.123 53.924 24.702 1 15.14 ? CA LEU A 213 1 
ATOM 1634 C C . LEU A 1 210 . -24.348 53.106 25.938 1 18.68 ? C LEU A 213 1 
ATOM 1635 O O . LEU A 1 210 . -25.475 52.777 26.302 1 19.68 ? O LEU A 213 1 
ATOM 1636 C CB . LEU A 1 210 . -24.522 55.384 24.972 1 17.63 ? CB LEU A 213 1 
ATOM 1637 C CG . LEU A 1 210 . -23.874 55.936 26.228 1 18.67 ? CG LEU A 213 1 
ATOM 1638 C CD1 . LEU A 1 210 . -22.382 56.106 25.978 1 20.2 ? CD1 LEU A 213 1 
ATOM 1639 C CD2 . LEU A 1 210 . -24.502 57.293 26.534 1 19.86 ? CD2 LEU A 213 1 
ATOM 1640 N N . GLU A 1 211 . -23.255 52.772 26.587 1 16.87 ? N GLU A 214 1 
ATOM 1641 C CA . GLU A 1 211 . -23.329 52.015 27.794 1 20.4 ? CA GLU A 214 1 
ATOM 1642 C C . GLU A 1 211 . -22.164 52.395 28.671 1 21.51 ? C GLU A 214 1 
ATOM 1643 O O . GLU A 1 211 . -21.226 53.051 28.228 1 25.42 ? O GLU A 214 1 
ATOM 1644 C CB . GLU A 1 211 . -23.377 50.497 27.597 1 26.67 ? CB GLU A 214 1 
ATOM 1645 C CG . GLU A 1 211 . -23.292 50.032 26.142 1 30.53 ? CG GLU A 214 1 
ATOM 1646 C CD . GLU A 1 211 . -23.242 48.534 26.15 1 36.65 ? CD GLU A 214 1 
ATOM 1647 O OE1 . GLU A 1 211 . -24.362 47.997 26.555 1 36.69 ? OE1 GLU A 214 1 
ATOM 1648 O OE2 . GLU A 1 211 . -22.26 47.887 25.852 1 40.21 ? OE2 GLU A 214 1 
ATOM 1649 N N . LYS A 1 212 . -22.262 51.965 29.913 1 21.06 ? N LYS A 215 1 
ATOM 1650 C CA . LYS A 1 212 . -21.253 52.197 30.915 1 24.94 ? CA LYS A 215 1 
ATOM 1651 C C . LYS A 1 212 . -20.392 50.939 30.978 1 29.57 ? C LYS A 215 1 
ATOM 1652 O O . LYS A 1 212 . -20.872 49.808 30.774 1 30.4 ? O LYS A 215 1 
ATOM 1653 C CB . LYS A 1 212 . -21.9 52.387 32.268 1 25.7 ? CB LYS A 215 1 
ATOM 1654 C CG . LYS A 1 212 . -22.2 53.826 32.624 1 30.02 ? CG LYS A 215 1 
ATOM 1655 C CD . LYS A 1 212 . -21.856 54.108 34.072 1 38.14 ? CD LYS A 215 1 
ATOM 1656 C CE . LYS A 1 212 . -22.499 55.375 34.6 1 45.01 ? CE LYS A 215 1 
ATOM 1657 N NZ . LYS A 1 212 . -23.558 55.093 35.579 1 51.2 ? NZ LYS A 215 1 
ATOM 1658 N N . ASN A 1 213 . -19.108 51.123 31.252 1 26.64 ? N ASN A 216 1 
ATOM 1659 C CA . ASN A 1 213 . -18.247 49.964 31.331 1 19.99 ? CA ASN A 216 1 
ATOM 1660 C C . ASN A 1 213 . -17.925 49.643 32.771 1 22.62 ? C ASN A 216 1 
ATOM 1661 O O . ASN A 1 213 . -18.369 50.352 33.682 1 21.33 ? O ASN A 216 1 
ATOM 1662 C CB . ASN A 1 213 . -17.013 50.038 30.424 1 11.18 ? CB ASN A 216 1 
ATOM 1663 C CG . ASN A 1 213 . -16.11 51.185 30.809 1 11.11 ? CG ASN A 216 1 
ATOM 1664 O OD1 . ASN A 1 213 . -15.98 51.51 32.005 1 10.03 ? OD1 ASN A 216 1 
ATOM 1665 N ND2 . ASN A 1 213 . -15.509 51.801 29.789 1 12.63 ? ND2 ASN A 216 1 
ATOM 1666 N N . ASP A 1 214 . -17.167 48.565 32.944 1 30.37 ? N ASP A 217 1 
ATOM 1667 C CA . ASP A 1 214 . -16.76 48.105 34.255 1 32.83 ? CA ASP A 217 1 
ATOM 1668 C C . ASP A 1 214 . -15.977 49.122 35.053 1 30.48 ? C ASP A 217 1 
ATOM 1669 O O . ASP A 1 214 . -15.875 48.993 36.264 1 31.46 ? O ASP A 217 1 
ATOM 1670 C CB . ASP A 1 214 . -16.227 46.672 34.267 1 41.94 ? CB ASP A 217 1 
ATOM 1671 C CG . ASP A 1 214 . -17.302 45.789 33.702 1 52.24 ? CG ASP A 217 1 
ATOM 1672 O OD1 . ASP A 1 214 . -18.458 45.849 34.087 1 56.22 ? OD1 ASP A 217 1 
ATOM 1673 O OD2 . ASP A 1 214 . -16.887 44.988 32.745 1 54.76 ? OD2 ASP A 217 1 
ATOM 1674 N N . ALA A 1 215 . -15.446 50.148 34.378 1 28.3 ? N ALA A 218 1 
ATOM 1675 C CA . ALA A 1 215 . -14.702 51.192 35.063 1 26.69 ? CA ALA A 218 1 
ATOM 1676 C C . ALA A 1 215 . -15.657 52.346 35.367 1 28.2 ? C ALA A 218 1 
ATOM 1677 O O . ALA A 1 215 . -15.291 53.346 35.968 1 25.97 ? O ALA A 218 1 
ATOM 1678 C CB . ALA A 1 215 . -13.5 51.664 34.26 1 23.43 ? CB ALA A 218 1 
ATOM 1679 N N . ASN A 1 216 . -16.907 52.191 34.94 1 31.53 ? N ASN A 219 1 
ATOM 1680 C CA . ASN A 1 216 . -17.923 53.2 35.167 1 34.39 ? CA ASN A 219 1 
ATOM 1681 C C . ASN A 1 216 . -17.798 54.413 34.276 1 28.04 ? C ASN A 219 1 
ATOM 1682 O O . ASN A 1 216 . -18.068 55.534 34.681 1 28.86 ? O ASN A 219 1 
ATOM 1683 C CB . ASN A 1 216 . -18.084 53.59 36.644 1 45.42 ? CB ASN A 219 1 
ATOM 1684 C CG . ASN A 1 216 . -19.48 54.105 36.943 1 58.46 ? CG ASN A 219 1 
ATOM 1685 O OD1 . ASN A 1 216 . -20.489 53.421 36.688 1 61.69 ? OD1 ASN A 219 1 
ATOM 1686 N ND2 . ASN A 1 216 . -19.55 55.325 37.472 1 62.44 ? ND2 ASN A 219 1 
ATOM 1687 N N . ASN A 1 217 . -17.378 54.16 33.05 1 22.59 ? N ASN A 220 1 
ATOM 1688 C CA . ASN A 1 217 . -17.202 55.18 32.051 1 18.16 ? CA ASN A 220 1 
ATOM 1689 C C . ASN A 1 217 . -18.073 54.83 30.891 1 19.1 ? C ASN A 220 1 
ATOM 1690 O O . ASN A 1 217 . -18.277 53.649 30.603 1 18.51 ? O ASN A 220 1 
ATOM 1691 C CB . ASN A 1 217 . -15.769 55.14 31.486 1 21.36 ? CB ASN A 220 1 
ATOM 1692 C CG . ASN A 1 217 . -14.732 55.598 32.479 1 23.22 ? CG ASN A 220 1 
ATOM 1693 O OD1 . ASN A 1 217 . -14.924 56.608 33.172 1 28.61 ? OD1 ASN A 220 1 
ATOM 1694 N ND2 . ASN A 1 217 . -13.636 54.855 32.561 1 19.57 ? ND2 ASN A 220 1 
ATOM 1695 N N . GLU A 1 218 . -18.565 55.842 30.197 1 19.79 ? N GLU A 221 1 
ATOM 1696 C CA . GLU A 1 218 . -19.39 55.537 29.052 1 21.33 ? CA GLU A 221 1 
ATOM 1697 C C . GLU A 1 218 . -18.553 55.318 27.823 1 19.5 ? C GLU A 221 1 
ATOM 1698 O O . GLU A 1 218 . -17.499 55.924 27.646 1 22.31 ? O GLU A 221 1 
ATOM 1699 C CB . GLU A 1 218 . -20.389 56.645 28.662 1 27.85 ? CB GLU A 221 1 
ATOM 1700 C CG . GLU A 1 218 . -20.976 57.454 29.83 1 36.48 ? CG GLU A 221 1 
ATOM 1701 C CD . GLU A 1 218 . -22.467 57.338 29.928 1 44 ? CD GLU A 221 1 
ATOM 1702 O OE1 . GLU A 1 218 . -23.006 56.841 28.848 1 52.23 ? OE1 GLU A 221 1 
ATOM 1703 O OE2 . GLU A 1 218 . -23.106 57.653 30.906 1 45.25 ? OE2 GLU A 221 1 
ATOM 1704 N N . GLN A 1 219 . -19.083 54.461 26.975 1 14.38 ? N GLN A 222 1 
ATOM 1705 C CA . GLN A 1 219 . -18.536 54.118 25.693 1 17.45 ? CA GLN A 222 1 
ATOM 1706 C C . GLN A 1 219 . -19.689 53.605 24.85 1 16.54 ? C GLN A 222 1 
ATOM 1707 O O . GLN A 1 219 . -20.703 53.149 25.381 1 21.08 ? O GLN A 222 1 
ATOM 1708 C CB . GLN A 1 219 . -17.325 53.147 25.691 1 17.02 ? CB GLN A 222 1 
ATOM 1709 C CG . GLN A 1 219 . -17.522 51.943 26.615 1 12.99 ? CG GLN A 222 1 
ATOM 1710 C CD . GLN A 1 219 . -16.34 51 26.619 1 13.81 ? CD GLN A 222 1 
ATOM 1711 O OE1 . GLN A 1 219 . -15.419 51.202 27.553 1 9.22 ? OE1 GLN A 222 1 
ATOM 1712 N NE2 . GLN A 1 219 . -16.287 50.07 25.811 1 21.62 ? NE2 GLN A 222 1 
ATOM 1713 N N . TRP A 1 220 . -19.513 53.714 23.549 1 13.08 ? N TRP A 223 1 
ATOM 1714 C CA . TRP A 1 220 . -20.432 53.279 22.526 1 17.34 ? CA TRP A 223 1 
ATOM 1715 C C . TRP A 1 220 . -19.988 51.884 22.123 1 17.45 ? C TRP A 223 1 
ATOM 1716 O O . TRP A 1 220 . -18.864 51.693 21.671 1 16.23 ? O TRP A 223 1 
ATOM 1717 C CB . TRP A 1 220 . -20.345 54.181 21.296 1 17.4 ? CB TRP A 223 1 
ATOM 1718 C CG . TRP A 1 220 . -20.783 55.551 21.676 1 24.62 ? CG TRP A 223 1 
ATOM 1719 C CD1 . TRP A 1 220 . -19.99 56.548 22.138 1 26.07 ? CD1 TRP A 223 1 
ATOM 1720 C CD2 . TRP A 1 220 . -22.122 56.065 21.67 1 25.06 ? CD2 TRP A 223 1 
ATOM 1721 N NE1 . TRP A 1 220 . -20.74 57.66 22.402 1 25.05 ? NE1 TRP A 223 1 
ATOM 1722 C CE2 . TRP A 1 220 . -22.054 57.396 22.124 1 24.94 ? CE2 TRP A 223 1 
ATOM 1723 C CE3 . TRP A 1 220 . -23.356 55.53 21.322 1 23.22 ? CE3 TRP A 223 1 
ATOM 1724 C CZ2 . TRP A 1 220 . -23.191 58.201 22.231 1 23.85 ? CZ2 TRP A 223 1 
ATOM 1725 C CZ3 . TRP A 1 220 . -24.473 56.328 21.43 1 22.81 ? CZ3 TRP A 223 1 
ATOM 1726 C CH2 . TRP A 1 220 . -24.395 57.645 21.874 1 22.67 ? CH2 TRP A 223 1 
ATOM 1727 N N . ASP A 1 221 . -20.903 50.945 22.307 1 11.73 ? N ASP A 224 1 
ATOM 1728 C CA . ASP A 1 221 . -20.711 49.553 22.016 1 10.76 ? CA ASP A 224 1 
ATOM 1729 C C . ASP A 1 221 . -21.56 49.105 20.866 1 16.76 ? C ASP A 224 1 
ATOM 1730 O O . ASP A 1 221 . -22.725 49.49 20.758 1 18.95 ? O ASP A 224 1 
ATOM 1731 C CB . ASP A 1 221 . -20.982 48.746 23.293 1 8.32 ? CB ASP A 224 1 
ATOM 1732 C CG . ASP A 1 221 . -19.885 49.07 24.27 1 12.26 ? CG ASP A 224 1 
ATOM 1733 O OD1 . ASP A 1 221 . -18.779 49.411 23.904 1 20.48 ? OD1 ASP A 224 1 
ATOM 1734 O OD2 . ASP A 1 221 . -20.21 48.967 25.528 1 13.69 ? OD2 ASP A 224 1 
ATOM 1735 N N . SER A 1 222 . -20.935 48.314 20.001 1 17.85 ? N SER A 225 1 
ATOM 1736 C CA . SER A 1 222 . -21.602 47.773 18.836 1 20.32 ? CA SER A 225 1 
ATOM 1737 C C . SER A 1 222 . -21.848 46.289 19.044 1 21.43 ? C SER A 225 1 
ATOM 1738 O O . SER A 1 222 . -21.161 45.666 19.851 1 19.64 ? O SER A 225 1 
ATOM 1739 C CB . SER A 1 222 . -20.895 48.049 17.521 1 22.37 ? CB SER A 225 1 
ATOM 1740 O OG . SER A 1 222 . -20.353 46.839 17.046 1 24.81 ? OG SER A 225 1 
ATOM 1741 N N . LYS A 1 223 . -22.838 45.753 18.315 1 25.59 ? N LYS A 226 1 
ATOM 1742 C CA . LYS A 1 223 . -23.235 44.347 18.385 1 31.76 ? CA LYS A 226 1 
ATOM 1743 C C . LYS A 1 223 . -22.104 43.446 17.947 1 29.4 ? C LYS A 226 1 
ATOM 1744 O O . LYS A 1 223 . -21.898 42.35 18.475 1 25.73 ? O LYS A 226 1 
ATOM 1745 C CB . LYS A 1 223 . -24.483 44.042 17.552 1 34.75 ? CB LYS A 226 1 
ATOM 1746 N N . SER A 1 224 . -21.386 43.96 16.956 1 29.57 ? N SER A 227 1 
ATOM 1747 C CA . SER A 1 224 . -20.247 43.284 16.394 1 24.81 ? CA SER A 227 1 
ATOM 1748 C C . SER A 1 224 . -19.173 43.055 17.433 1 20.28 ? C SER A 227 1 
ATOM 1749 O O . SER A 1 224 . -18.249 42.285 17.2 1 23.8 ? O SER A 227 1 
ATOM 1750 C CB . SER A 1 224 . -19.684 44.1 15.263 1 24.08 ? CB SER A 227 1 
ATOM 1751 O OG . SER A 1 224 . -20.668 44.148 14.268 1 26.01 ? OG SER A 227 1 
ATOM 1752 N N . GLY A 1 225 . -19.297 43.739 18.563 1 18.91 ? N GLY A 228 1 
ATOM 1753 C CA . GLY A 1 225 . -18.331 43.61 19.64 1 20.82 ? CA GLY A 228 1 
ATOM 1754 C C . GLY A 1 225 . -17.27 44.718 19.637 1 23.84 ? C GLY A 228 1 
ATOM 1755 O O . GLY A 1 225 . -16.232 44.594 20.289 1 24.73 ? O GLY A 228 1 
ATOM 1756 N N . TYR A 1 226 . -17.521 45.804 18.899 1 21.93 ? N TYR A 229 1 
ATOM 1757 C CA . TYR A 1 226 . -16.602 46.928 18.82 1 17.76 ? CA TYR A 229 1 
ATOM 1758 C C . TYR A 1 226 . -17.015 48.045 19.775 1 19.73 ? C TYR A 229 1 
ATOM 1759 O O . TYR A 1 226 . -18.118 48.032 20.324 1 23.28 ? O TYR A 229 1 
ATOM 1760 C CB . TYR A 1 226 . -16.54 47.532 17.408 1 14.37 ? CB TYR A 229 1 
ATOM 1761 C CG . TYR A 1 226 . -16.35 46.534 16.3 1 15.2 ? CG TYR A 229 1 
ATOM 1762 C CD1 . TYR A 1 226 . -15.494 45.441 16.426 1 16.67 ? CD1 TYR A 229 1 
ATOM 1763 C CD2 . TYR A 1 226 . -17.046 46.7 15.108 1 18.99 ? CD2 TYR A 229 1 
ATOM 1764 C CE1 . TYR A 1 226 . -15.343 44.543 15.368 1 16.3 ? CE1 TYR A 229 1 
ATOM 1765 C CE2 . TYR A 1 226 . -16.917 45.815 14.039 1 18.97 ? CE2 TYR A 229 1 
ATOM 1766 C CZ . TYR A 1 226 . -16.055 44.725 14.179 1 19.19 ? CZ TYR A 229 1 
ATOM 1767 O OH . TYR A 1 226 . -15.92 43.848 13.13 1 25.45 ? OH TYR A 229 1 
ATOM 1768 N N . MET A 1 227 . -16.12 49.014 19.965 1 18.32 ? N MET A 230 1 
ATOM 1769 C CA . MET A 1 227 . -16.376 50.136 20.835 1 14.23 ? CA MET A 230 1 
ATOM 1770 C C . MET A 1 227 . -15.872 51.421 20.206 1 14.34 ? C MET A 230 1 
ATOM 1771 O O . MET A 1 227 . -15.104 51.39 19.246 1 14.83 ? O MET A 230 1 
ATOM 1772 C CB . MET A 1 227 . -15.892 49.929 22.278 1 17.88 ? CB MET A 230 1 
ATOM 1773 C CG . MET A 1 227 . -14.379 49.814 22.407 1 22.21 ? CG MET A 230 1 
ATOM 1774 S SD . MET A 1 227 . -13.548 51.412 22.257 1 21.26 ? SD MET A 230 1 
ATOM 1775 C CE . MET A 1 227 . -13.74 51.999 23.945 1 7.06 ? CE MET A 230 1 
ATOM 1776 N N . MET A 1 228 . -16.321 52.551 20.749 1 12.96 ? N MET A 231 1 
ATOM 1777 C CA . MET A 1 228 . -15.932 53.873 20.286 1 12.95 ? CA MET A 231 1 
ATOM 1778 C C . MET A 1 228 . -15.882 54.764 21.483 1 17.15 ? C MET A 231 1 
ATOM 1779 O O . MET A 1 228 . -16.735 54.644 22.344 1 23.16 ? O MET A 231 1 
ATOM 1780 C CB . MET A 1 228 . -16.932 54.5 19.294 1 10.58 ? CB MET A 231 1 
ATOM 1781 C CG . MET A 1 228 . -16.851 53.831 17.946 1 11.59 ? CG MET A 231 1 
ATOM 1782 S SD . MET A 1 228 . -15.461 54.406 16.926 1 12.5 ? SD MET A 231 1 
ATOM 1783 C CE . MET A 1 228 . -15.442 53.107 15.671 1 3.36 ? CE MET A 231 1 
ATOM 1784 N N . LEU A 1 229 . -14.909 55.651 21.566 1 20.04 ? N LEU A 232 1 
ATOM 1785 C CA . LEU A 1 229 . -14.873 56.53 22.731 1 15.72 ? CA LEU A 232 1 
ATOM 1786 C C . LEU A 1 229 . -15.809 57.7 22.454 1 6.86 ? C LEU A 232 1 
ATOM 1787 O O . LEU A 1 229 . -16.141 57.922 21.298 1 7.61 ? O LEU A 232 1 
ATOM 1788 C CB . LEU A 1 229 . -13.477 57.165 22.905 1 13.63 ? CB LEU A 232 1 
ATOM 1789 C CG . LEU A 1 229 . -12.313 56.18 22.998 1 16.16 ? CG LEU A 232 1 
ATOM 1790 C CD1 . LEU A 1 229 . -10.978 56.876 22.733 1 15.64 ? CD1 LEU A 232 1 
ATOM 1791 C CD2 . LEU A 1 229 . -12.289 55.539 24.378 1 11.31 ? CD2 LEU A 232 1 
ATOM 1792 N N . PRO A 1 230 . -16.181 58.418 23.494 1 6.93 ? N PRO A 233 1 
ATOM 1793 C CA . PRO A 1 230 . -17.029 59.591 23.329 1 9.9 ? CA PRO A 233 1 
ATOM 1794 C C . PRO A 1 230 . -16.397 60.505 22.292 1 10.55 ? C PRO A 233 1 
ATOM 1795 O O . PRO A 1 230 . -17.022 60.936 21.323 1 8.84 ? O PRO A 233 1 
ATOM 1796 C CB . PRO A 1 230 . -17.107 60.202 24.729 1 6.36 ? CB PRO A 233 1 
ATOM 1797 C CG . PRO A 1 230 . -17 59.009 25.657 1 8.03 ? CG PRO A 233 1 
ATOM 1798 C CD . PRO A 1 230 . -16.126 58 24.918 1 3.46 ? CD PRO A 233 1 
ATOM 1799 N N . THR A 1 231 . -15.1 60.756 22.45 1 13.31 ? N THR A 234 1 
ATOM 1800 C CA . THR A 1 231 . -14.352 61.583 21.507 1 7.75 ? CA THR A 234 1 
ATOM 1801 C C . THR A 1 231 . -14.373 60.985 20.12 1 5.9 ? C THR A 234 1 
ATOM 1802 O O . THR A 1 231 . -14.387 61.688 19.107 1 8.7 ? O THR A 234 1 
ATOM 1803 C CB . THR A 1 231 . -12.887 61.725 21.954 1 12.13 ? CB THR A 234 1 
ATOM 1804 O OG1 . THR A 1 231 . -12.311 60.436 22.141 1 14.93 ? OG1 THR A 234 1 
ATOM 1805 C CG2 . THR A 1 231 . -12.839 62.491 23.265 1 5.25 ? CG2 THR A 234 1 
ATOM 1806 N N . ASP A 1 232 . -14.366 59.66 20.027 1 7.85 ? N ASP A 235 1 
ATOM 1807 C CA . ASP A 1 232 . -14.389 59.082 18.696 1 10.59 ? CA ASP A 235 1 
ATOM 1808 C C . ASP A 1 232 . -15.75 59.329 18.12 1 13.81 ? C ASP A 235 1 
ATOM 1809 O O . ASP A 1 232 . -15.915 59.745 16.981 1 13.13 ? O ASP A 235 1 
ATOM 1810 C CB . ASP A 1 232 . -14.217 57.54 18.705 1 18.39 ? CB ASP A 235 1 
ATOM 1811 C CG . ASP A 1 232 . -12.833 57.077 19.045 1 17.16 ? CG ASP A 235 1 
ATOM 1812 O OD1 . ASP A 1 232 . -11.839 57.523 18.497 1 19.62 ? OD1 ASP A 235 1 
ATOM 1813 O OD2 . ASP A 1 232 . -12.829 56.139 19.961 1 14.91 ? OD2 ASP A 235 1 
ATOM 1814 N N . TYR A 1 233 . -16.731 59.029 18.961 1 17.3 ? N TYR A 236 1 
ATOM 1815 C CA . TYR A 1 233 . -18.122 59.187 18.591 1 23.21 ? CA TYR A 236 1 
ATOM 1816 C C . TYR A 1 233 . -18.463 60.597 18.092 1 19.4 ? C TYR A 236 1 
ATOM 1817 O O . TYR A 1 233 . -19.152 60.803 17.098 1 15.85 ? O TYR A 236 1 
ATOM 1818 C CB . TYR A 1 233 . -19.019 58.764 19.755 1 25.73 ? CB TYR A 236 1 
ATOM 1819 C CG . TYR A 1 233 . -20.385 58.445 19.239 1 29.28 ? CG TYR A 236 1 
ATOM 1820 C CD1 . TYR A 1 233 . -20.583 57.309 18.455 1 28.17 ? CD1 TYR A 236 1 
ATOM 1821 C CD2 . TYR A 1 233 . -21.463 59.284 19.52 1 30.18 ? CD2 TYR A 236 1 
ATOM 1822 C CE1 . TYR A 1 233 . -21.848 56.997 17.961 1 32.93 ? CE1 TYR A 236 1 
ATOM 1823 C CE2 . TYR A 1 233 . -22.734 58.983 19.035 1 31.92 ? CE2 TYR A 236 1 
ATOM 1824 C CZ . TYR A 1 233 . -22.918 57.839 18.257 1 35.18 ? CZ TYR A 236 1 
ATOM 1825 O OH . TYR A 1 233 . -24.166 57.538 17.775 1 37.51 ? OH TYR A 236 1 
ATOM 1826 N N . SER A 1 234 . -17.944 61.582 18.799 1 15.15 ? N SER A 237 1 
ATOM 1827 C CA . SER A 1 234 . -18.136 62.98 18.464 1 13.29 ? CA SER A 237 1 
ATOM 1828 C C . SER A 1 234 . -17.819 63.304 17.017 1 13.4 ? C SER A 237 1 
ATOM 1829 O O . SER A 1 234 . -18.309 64.299 16.45 1 15.08 ? O SER A 237 1 
ATOM 1830 C CB . SER A 1 234 . -17.294 63.85 19.386 1 18.37 ? CB SER A 237 1 
ATOM 1831 O OG . SER A 1 234 . -16.073 64.096 18.714 1 21.19 ? OG SER A 237 1 
ATOM 1832 N N . LEU A 1 235 . -16.993 62.483 16.358 1 12.91 ? N LEU A 238 1 
ATOM 1833 C CA . LEU A 1 235 . -16.702 62.792 14.96 1 15.93 ? CA LEU A 238 1 
ATOM 1834 C C . LEU A 1 235 . -17.915 62.644 14.039 1 17.75 ? C LEU A 238 1 
ATOM 1835 O O . LEU A 1 235 . -17.879 63.025 12.866 1 19.83 ? O LEU A 238 1 
ATOM 1836 C CB . LEU A 1 235 . -15.542 61.989 14.355 1 17.28 ? CB LEU A 238 1 
ATOM 1837 C CG . LEU A 1 235 . -14.233 61.986 15.145 1 20.34 ? CG LEU A 238 1 
ATOM 1838 C CD1 . LEU A 1 235 . -13.208 61.113 14.409 1 19.64 ? CD1 LEU A 238 1 
ATOM 1839 C CD2 . LEU A 1 235 . -13.676 63.401 15.287 1 16.39 ? CD2 LEU A 238 1 
ATOM 1840 N N . ILE A 1 236 . -19.002 62.068 14.535 1 19.52 ? N ILE A 239 1 
ATOM 1841 C CA . ILE A 1 236 . -20.173 61.921 13.687 1 17.55 ? CA ILE A 239 1 
ATOM 1842 C C . ILE A 1 236 . -21.248 62.853 14.167 1 19.31 ? C ILE A 239 1 
ATOM 1843 O O . ILE A 1 236 . -22.238 63.082 13.488 1 22.55 ? O ILE A 239 1 
ATOM 1844 C CB . ILE A 1 236 . -20.733 60.517 13.548 1 17.97 ? CB ILE A 239 1 
ATOM 1845 C CG1 . ILE A 1 236 . -21.003 59.852 14.884 1 20.1 ? CG1 ILE A 239 1 
ATOM 1846 C CG2 . ILE A 1 236 . -19.851 59.645 12.668 1 19.48 ? CG2 ILE A 239 1 
ATOM 1847 C CD1 . ILE A 1 236 . -21.465 58.42 14.653 1 20.67 ? CD1 ILE A 239 1 
ATOM 1848 N N . GLN A 1 237 . -21.025 63.383 15.36 1 19.93 ? N GLN A 240 1 
ATOM 1849 C CA . GLN A 1 237 . -21.965 64.304 15.918 1 21.96 ? CA GLN A 240 1 
ATOM 1850 C C . GLN A 1 237 . -21.741 65.696 15.316 1 29.14 ? C GLN A 240 1 
ATOM 1851 O O . GLN A 1 237 . -22.691 66.462 15.137 1 37.17 ? O GLN A 240 1 
ATOM 1852 C CB . GLN A 1 237 . -21.975 64.279 17.45 1 20.77 ? CB GLN A 240 1 
ATOM 1853 C CG . GLN A 1 237 . -22.056 62.857 18.037 1 26.03 ? CG GLN A 240 1 
ATOM 1854 C CD . GLN A 1 237 . -21.965 62.871 19.553 1 32.84 ? CD GLN A 240 1 
ATOM 1855 O OE1 . GLN A 1 237 . -20.978 63.358 20.138 1 33.21 ? OE1 GLN A 240 1 
ATOM 1856 N NE2 . GLN A 1 237 . -23.004 62.34 20.201 1 36.67 ? NE2 GLN A 240 1 
ATOM 1857 N N . ASP A 1 238 . -20.481 66.011 14.978 1 23.33 ? N ASP A 241 1 
ATOM 1858 C CA . ASP A 1 238 . -20.105 67.286 14.386 1 16.05 ? CA ASP A 241 1 
ATOM 1859 C C . ASP A 1 238 . -20.176 67.24 12.881 1 18.19 ? C ASP A 241 1 
ATOM 1860 O O . ASP A 1 238 . -19.579 66.401 12.201 1 25.66 ? O ASP A 241 1 
ATOM 1861 C CB . ASP A 1 238 . -18.698 67.741 14.825 1 18.34 ? CB ASP A 241 1 
ATOM 1862 C CG . ASP A 1 238 . -18.32 69.15 14.429 1 16 ? CG ASP A 241 1 
ATOM 1863 O OD1 . ASP A 1 238 . -17.979 69.279 13.17 1 17.28 ? OD1 ASP A 241 1 
ATOM 1864 O OD2 . ASP A 1 238 . -18.32 70.078 15.217 1 16.28 ? OD2 ASP A 241 1 
ATOM 1865 N N . PRO A 1 239 . -20.924 68.196 12.368 1 19.12 ? N PRO A 242 1 
ATOM 1866 C CA . PRO A 1 239 . -21.208 68.407 10.961 1 16.34 ? CA PRO A 242 1 
ATOM 1867 C C . PRO A 1 239 . -19.986 68.524 10.099 1 14.26 ? C PRO A 242 1 
ATOM 1868 O O . PRO A 1 239 . -19.899 68.013 8.976 1 13.43 ? O PRO A 242 1 
ATOM 1869 C CB . PRO A 1 239 . -21.956 69.736 10.899 1 13.74 ? CB PRO A 242 1 
ATOM 1870 C CG . PRO A 1 239 . -22.075 70.269 12.31 1 16.82 ? CG PRO A 242 1 
ATOM 1871 C CD . PRO A 1 239 . -21.255 69.367 13.209 1 19.29 ? CD PRO A 242 1 
ATOM 1872 N N . LYS A 1 240 . -19.021 69.244 10.627 1 13.85 ? N LYS A 243 1 
ATOM 1873 C CA . LYS A 1 240 . -17.824 69.395 9.851 1 17.91 ? CA LYS A 243 1 
ATOM 1874 C C . LYS A 1 240 . -17.005 68.103 9.896 1 11.65 ? C LYS A 243 1 
ATOM 1875 O O . LYS A 1 240 . -16.494 67.609 8.907 1 15.27 ? O LYS A 243 1 
ATOM 1876 C CB . LYS A 1 240 . -17.106 70.639 10.336 1 25.77 ? CB LYS A 243 1 
ATOM 1877 C CG . LYS A 1 240 . -18.003 71.86 10.196 1 28.99 ? CG LYS A 243 1 
ATOM 1878 C CD . LYS A 1 240 . -17.277 73.19 10.309 1 31.75 ? CD LYS A 243 1 
ATOM 1879 N N . TYR A 1 241 . -16.9 67.524 11.074 1 9.62 ? N TYR A 244 1 
ATOM 1880 C CA . TYR A 1 241 . -16.139 66.288 11.184 1 11.41 ? CA TYR A 244 1 
ATOM 1881 C C . TYR A 1 241 . -16.765 65.188 10.333 1 15.37 ? C TYR A 244 1 
ATOM 1882 O O . TYR A 1 241 . -16.116 64.508 9.532 1 16.07 ? O TYR A 244 1 
ATOM 1883 C CB . TYR A 1 241 . -16.076 65.929 12.686 1 6.94 ? CB TYR A 244 1 
ATOM 1884 C CG . TYR A 1 241 . -15.029 66.688 13.482 1 5.38 ? CG TYR A 244 1 
ATOM 1885 C CD1 . TYR A 1 241 . -13.889 67.251 12.905 1 14.4 ? CD1 TYR A 244 1 
ATOM 1886 C CD2 . TYR A 1 241 . -15.178 66.817 14.869 1 3.02 ? CD2 TYR A 244 1 
ATOM 1887 C CE1 . TYR A 1 241 . -12.919 67.93 13.656 1 9.99 ? CE1 TYR A 244 1 
ATOM 1888 C CE2 . TYR A 1 241 . -14.218 67.488 15.636 1 6.43 ? CE2 TYR A 244 1 
ATOM 1889 C CZ . TYR A 1 241 . -13.096 68.048 15.038 1 8.99 ? CZ TYR A 244 1 
ATOM 1890 O OH . TYR A 1 241 . -12.156 68.702 15.815 1 13.19 ? OH TYR A 244 1 
ATOM 1891 N N . LEU A 1 242 . -18.078 65.036 10.498 1 17.58 ? N LEU A 245 1 
ATOM 1892 C CA . LEU A 1 242 . -18.85 64.032 9.781 1 18.96 ? CA LEU A 245 1 
ATOM 1893 C C . LEU A 1 242 . -18.65 63.907 8.286 1 15.49 ? C LEU A 245 1 
ATOM 1894 O O . LEU A 1 242 . -18.593 62.806 7.736 1 17.29 ? O LEU A 245 1 
ATOM 1895 C CB . LEU A 1 242 . -20.334 63.979 10.171 1 20.73 ? CB LEU A 245 1 
ATOM 1896 C CG . LEU A 1 242 . -21.139 63.127 9.198 1 18.93 ? CG LEU A 245 1 
ATOM 1897 C CD1 . LEU A 1 242 . -20.944 61.647 9.51 1 18.34 ? CD1 LEU A 245 1 
ATOM 1898 C CD2 . LEU A 1 242 . -22.607 63.493 9.357 1 18.32 ? CD2 LEU A 245 1 
ATOM 1899 N N . SER A 1 243 . -18.555 65.014 7.573 1 15.4 ? N SER A 246 1 
ATOM 1900 C CA . SER A 1 243 . -18.364 64.86 6.148 1 16.54 ? CA SER A 246 1 
ATOM 1901 C C . SER A 1 243 . -16.951 64.395 5.807 1 18.1 ? C SER A 246 1 
ATOM 1902 O O . SER A 1 243 . -16.714 63.811 4.747 1 17.3 ? O SER A 246 1 
ATOM 1903 C CB . SER A 1 243 . -18.658 66.142 5.412 1 26.33 ? CB SER A 246 1 
ATOM 1904 O OG . SER A 1 243 . -17.702 67.09 5.82 1 33.33 ? OG SER A 246 1 
ATOM 1905 N N . ILE A 1 244 . -16.001 64.659 6.697 1 18.64 ? N ILE A 247 1 
ATOM 1906 C CA . ILE A 1 244 . -14.651 64.218 6.425 1 18.38 ? CA ILE A 247 1 
ATOM 1907 C C . ILE A 1 244 . -14.64 62.722 6.673 1 11.88 ? C ILE A 247 1 
ATOM 1908 O O . ILE A 1 244 . -14.09 61.943 5.895 1 16.39 ? O ILE A 247 1 
ATOM 1909 C CB . ILE A 1 244 . -13.598 64.962 7.25 1 19.46 ? CB ILE A 247 1 
ATOM 1910 C CG1 . ILE A 1 244 . -13.746 66.461 6.968 1 18.22 ? CG1 ILE A 247 1 
ATOM 1911 C CG2 . ILE A 1 244 . -12.213 64.507 6.797 1 18.16 ? CG2 ILE A 247 1 
ATOM 1912 C CD1 . ILE A 1 244 . -12.928 67.386 7.87 1 14.37 ? CD1 ILE A 247 1 
ATOM 1913 N N . VAL A 1 245 . -15.281 62.343 7.767 1 8.6 ? N VAL A 248 1 
ATOM 1914 C CA . VAL A 1 245 . -15.398 60.943 8.149 1 11.13 ? CA VAL A 248 1 
ATOM 1915 C C . VAL A 1 245 . -15.919 60.131 6.968 1 17.03 ? C VAL A 248 1 
ATOM 1916 O O . VAL A 1 245 . -15.436 59.048 6.644 1 20.17 ? O VAL A 248 1 
ATOM 1917 C CB . VAL A 1 245 . -16.344 60.788 9.332 1 8.4 ? CB VAL A 248 1 
ATOM 1918 C CG1 . VAL A 1 245 . -16.826 59.34 9.453 1 6.95 ? CG1 VAL A 248 1 
ATOM 1919 C CG2 . VAL A 1 245 . -15.651 61.175 10.634 1 7.64 ? CG2 VAL A 248 1 
ATOM 1920 N N . LYS A 1 246 . -16.916 60.694 6.291 1 20.19 ? N LYS A 249 1 
ATOM 1921 C CA . LYS A 1 246 . -17.537 60.058 5.135 1 20.64 ? CA LYS A 249 1 
ATOM 1922 C C . LYS A 1 246 . -16.647 59.952 3.935 1 23.89 ? C LYS A 249 1 
ATOM 1923 O O . LYS A 1 246 . -16.715 59.026 3.125 1 24.91 ? O LYS A 249 1 
ATOM 1924 C CB . LYS A 1 246 . -18.7 60.884 4.653 1 24.34 ? CB LYS A 249 1 
ATOM 1925 C CG . LYS A 1 246 . -19.765 61.037 5.709 1 31.16 ? CG LYS A 249 1 
ATOM 1926 C CD . LYS A 1 246 . -21.123 60.864 5.079 1 35.74 ? CD LYS A 249 1 
ATOM 1927 C CE . LYS A 1 246 . -22.197 61.567 5.874 1 42.31 ? CE LYS A 249 1 
ATOM 1928 N NZ . LYS A 1 246 . -23.287 62.039 5.015 1 46.06 ? NZ LYS A 249 1 
ATOM 1929 N N . GLU A 1 247 . -15.825 60.963 3.798 1 25.84 ? N GLU A 250 1 
ATOM 1930 C CA . GLU A 1 247 . -14.928 60.984 2.686 1 25.23 ? CA GLU A 250 1 
ATOM 1931 C C . GLU A 1 247 . -13.878 59.884 2.823 1 17.97 ? C GLU A 250 1 
ATOM 1932 O O . GLU A 1 247 . -13.49 59.232 1.854 1 12.49 ? O GLU A 250 1 
ATOM 1933 C CB . GLU A 1 247 . -14.314 62.378 2.623 1 33.69 ? CB GLU A 250 1 
ATOM 1934 C CG . GLU A 1 247 . -13.053 62.422 1.765 1 45.56 ? CG GLU A 250 1 
ATOM 1935 C CD . GLU A 1 247 . -12.635 63.848 1.587 1 55.87 ? CD GLU A 250 1 
ATOM 1936 O OE1 . GLU A 1 247 . -13.002 64.73 2.346 1 54.77 ? OE1 GLU A 250 1 
ATOM 1937 O OE2 . GLU A 1 247 . -11.863 64.03 0.539 1 62.44 ? OE2 GLU A 250 1 
ATOM 1938 N N . TYR A 1 248 . -13.436 59.682 4.066 1 18.61 ? N TYR A 251 1 
ATOM 1939 C CA . TYR A 1 248 . -12.447 58.679 4.367 1 20.89 ? CA TYR A 251 1 
ATOM 1940 C C . TYR A 1 248 . -13.093 57.303 4.303 1 25.53 ? C TYR A 251 1 
ATOM 1941 O O . TYR A 1 248 . -12.456 56.318 3.906 1 22.57 ? O TYR A 251 1 
ATOM 1942 C CB . TYR A 1 248 . -11.686 58.913 5.696 1 19.69 ? CB TYR A 251 1 
ATOM 1943 C CG . TYR A 1 248 . -10.82 60.153 5.666 1 14.9 ? CG TYR A 251 1 
ATOM 1944 C CD1 . TYR A 1 248 . -10.323 60.654 4.456 1 12.58 ? CD1 TYR A 251 1 
ATOM 1945 C CD2 . TYR A 1 248 . -10.501 60.841 6.841 1 16 ? CD2 TYR A 251 1 
ATOM 1946 C CE1 . TYR A 1 248 . -9.535 61.804 4.427 1 11.68 ? CE1 TYR A 251 1 
ATOM 1947 C CE2 . TYR A 1 248 . -9.714 61.994 6.827 1 14.11 ? CE2 TYR A 251 1 
ATOM 1948 C CZ . TYR A 1 248 . -9.232 62.471 5.61 1 12.46 ? CZ TYR A 251 1 
ATOM 1949 O OH . TYR A 1 248 . -8.458 63.6 5.585 1 15.02 ? OH TYR A 251 1 
ATOM 1950 N N . ALA A 1 249 . -14.371 57.241 4.69 1 24.54 ? N ALA A 252 1 
ATOM 1951 C CA . ALA A 1 249 . -15.038 55.961 4.641 1 20.32 ? CA ALA A 252 1 
ATOM 1952 C C . ALA A 1 249 . -15.164 55.553 3.185 1 23.2 ? C ALA A 252 1 
ATOM 1953 O O . ALA A 1 249 . -15.216 54.38 2.822 1 26.3 ? O ALA A 252 1 
ATOM 1954 C CB . ALA A 1 249 . -16.363 55.953 5.388 1 14.06 ? CB ALA A 252 1 
ATOM 1955 N N . ASN A 1 250 . -15.172 56.551 2.327 1 25.03 ? N ASN A 253 1 
ATOM 1956 C CA . ASN A 1 250 . -15.301 56.306 0.906 1 34.33 ? CA ASN A 253 1 
ATOM 1957 C C . ASN A 1 250 . -14.027 56.16 0.081 1 34.95 ? C ASN A 253 1 
ATOM 1958 O O . ASN A 1 250 . -14.015 55.571 -1.006 1 32.07 ? O ASN A 253 1 
ATOM 1959 C CB . ASN A 1 250 . -16.085 57.479 0.299 1 47.57 ? CB ASN A 253 1 
ATOM 1960 C CG . ASN A 1 250 . -17.332 56.98 -0.373 1 59.38 ? CG ASN A 253 1 
ATOM 1961 O OD1 . ASN A 1 250 . -18.366 56.787 0.294 1 64.78 ? OD1 ASN A 253 1 
ATOM 1962 N ND2 . ASN A 1 250 . -17.214 56.746 -1.681 1 60.74 ? ND2 ASN A 253 1 
ATOM 1963 N N . ASP A 1 251 . -12.931 56.726 0.557 1 35.7 ? N ASP A 254 1 
ATOM 1964 C CA . ASP A 1 251 . -11.713 56.636 -0.217 1 32.97 ? CA ASP A 254 1 
ATOM 1965 C C . ASP A 1 251 . -10.456 56.46 0.625 1 29.33 ? C ASP A 254 1 
ATOM 1966 O O . ASP A 1 251 . -9.862 57.434 1.103 1 26.61 ? O ASP A 254 1 
ATOM 1967 C CB . ASP A 1 251 . -11.651 57.87 -1.127 1 34.05 ? CB ASP A 254 1 
ATOM 1968 C CG . ASP A 1 251 . -10.387 57.955 -1.921 1 36.29 ? CG ASP A 254 1 
ATOM 1969 O OD1 . ASP A 1 251 . -9.672 56.992 -2.169 1 35.22 ? OD1 ASP A 254 1 
ATOM 1970 O OD2 . ASP A 1 251 . -10.153 59.186 -2.31 1 39.11 ? OD2 ASP A 254 1 
ATOM 1971 N N . GLN A 1 252 . -10.075 55.192 0.797 1 26.37 ? N GLN A 255 1 
ATOM 1972 C CA . GLN A 1 252 . -8.912 54.838 1.578 1 21.11 ? CA GLN A 255 1 
ATOM 1973 C C . GLN A 1 252 . -7.639 55.544 1.144 1 16.98 ? C GLN A 255 1 
ATOM 1974 O O . GLN A 1 252 . -6.784 55.823 1.976 1 13.33 ? O GLN A 255 1 
ATOM 1975 C CB . GLN A 1 252 . -8.687 53.327 1.691 1 17.68 ? CB GLN A 255 1 
ATOM 1976 C CG . GLN A 1 252 . -7.635 52.995 2.762 1 23.39 ? CG GLN A 255 1 
ATOM 1977 C CD . GLN A 1 252 . -7.298 51.52 2.784 1 27.62 ? CD GLN A 255 1 
ATOM 1978 O OE1 . GLN A 1 252 . -7.881 50.76 3.563 1 27.35 ? OE1 GLN A 255 1 
ATOM 1979 N NE2 . GLN A 1 252 . -6.376 51.115 1.916 1 29.5 ? NE2 GLN A 255 1 
ATOM 1980 N N . ASP A 1 253 . -7.541 55.807 -0.156 1 18.98 ? N ASP A 256 1 
ATOM 1981 C CA . ASP A 1 253 . -6.4 56.471 -0.746 1 21.63 ? CA ASP A 256 1 
ATOM 1982 C C . ASP A 1 253 . -6.279 57.892 -0.21 1 28.06 ? C ASP A 256 1 
ATOM 1983 O O . ASP A 1 253 . -5.219 58.361 0.211 1 32.62 ? O ASP A 256 1 
ATOM 1984 C CB . ASP A 1 253 . -6.424 56.368 -2.287 1 20.2 ? CB ASP A 256 1 
ATOM 1985 N N . LYS A 1 254 . -7.402 58.582 -0.201 1 26.32 ? N LYS A 257 1 
ATOM 1986 C CA . LYS A 1 254 . -7.466 59.93 0.302 1 24.84 ? CA LYS A 257 1 
ATOM 1987 C C . LYS A 1 254 . -7.004 59.903 1.752 1 19.25 ? C LYS A 257 1 
ATOM 1988 O O . LYS A 1 254 . -6.16 60.682 2.21 1 16.84 ? O LYS A 257 1 
ATOM 1989 C CB . LYS A 1 254 . -8.933 60.339 0.226 1 32.83 ? CB LYS A 257 1 
ATOM 1990 C CG . LYS A 1 254 . -9.237 61.765 0.641 1 40.14 ? CG LYS A 257 1 
ATOM 1991 C CD . LYS A 1 254 . -8.228 62.769 0.114 1 48.41 ? CD LYS A 257 1 
ATOM 1992 C CE . LYS A 1 254 . -8.445 64.168 0.675 1 55.04 ? CE LYS A 257 1 
ATOM 1993 N NZ . LYS A 1 254 . -7.759 65.215 -0.097 1 59.61 ? NZ LYS A 257 1 
ATOM 1994 N N . PHE A 1 255 . -7.599 58.965 2.487 1 16.61 ? N PHE A 258 1 
ATOM 1995 C CA . PHE A 1 255 . -7.302 58.789 3.896 1 13.08 ? CA PHE A 258 1 
ATOM 1996 C C . PHE A 1 255 . -5.819 58.647 4.172 1 14.1 ? C PHE A 258 1 
ATOM 1997 O O . PHE A 1 255 . -5.258 59.306 5.054 1 14.64 ? O PHE A 258 1 
ATOM 1998 C CB . PHE A 1 255 . -8.015 57.571 4.478 1 6.27 ? CB PHE A 258 1 
ATOM 1999 C CG . PHE A 1 255 . -7.547 57.248 5.867 1 8.97 ? CG PHE A 258 1 
ATOM 2000 C CD1 . PHE A 1 255 . -7.31 58.25 6.802 1 12.28 ? CD1 PHE A 258 1 
ATOM 2001 C CD2 . PHE A 1 255 . -7.341 55.92 6.245 1 10.25 ? CD2 PHE A 258 1 
ATOM 2002 C CE1 . PHE A 1 255 . -6.881 57.944 8.095 1 12.42 ? CE1 PHE A 258 1 
ATOM 2003 C CE2 . PHE A 1 255 . -6.91 55.586 7.526 1 11.59 ? CE2 PHE A 258 1 
ATOM 2004 C CZ . PHE A 1 255 . -6.677 56.606 8.458 1 10.34 ? CZ PHE A 258 1 
ATOM 2005 N N . PHE A 1 256 . -5.218 57.76 3.41 1 12.34 ? N PHE A 259 1 
ATOM 2006 C CA . PHE A 1 256 . -3.791 57.48 3.533 1 14.58 ? CA PHE A 259 1 
ATOM 2007 C C . PHE A 1 256 . -2.942 58.745 3.293 1 15.82 ? C PHE A 259 1 
ATOM 2008 O O . PHE A 1 256 . -2.044 59.054 4.071 1 17.89 ? O PHE A 259 1 
ATOM 2009 C CB . PHE A 1 256 . -3.405 56.366 2.545 1 8.57 ? CB PHE A 259 1 
ATOM 2010 C CG . PHE A 1 256 . -3.6 54.951 3.055 1 10.32 ? CG PHE A 259 1 
ATOM 2011 C CD1 . PHE A 1 256 . -4.454 54.651 4.117 1 7.45 ? CD1 PHE A 259 1 
ATOM 2012 C CD2 . PHE A 1 256 . -2.922 53.89 2.459 1 17.84 ? CD2 PHE A 259 1 
ATOM 2013 C CE1 . PHE A 1 256 . -4.6 53.333 4.559 1 10.23 ? CE1 PHE A 259 1 
ATOM 2014 C CE2 . PHE A 1 256 . -3.056 52.569 2.89 1 19.97 ? CE2 PHE A 259 1 
ATOM 2015 C CZ . PHE A 1 256 . -3.907 52.281 3.957 1 11.63 ? CZ PHE A 259 1 
ATOM 2016 N N . LYS A 1 257 . -3.22 59.485 2.216 1 13.6 ? N LYS A 260 1 
ATOM 2017 C CA . LYS A 1 257 . -2.479 60.699 1.908 1 19.24 ? CA LYS A 260 1 
ATOM 2018 C C . LYS A 1 257 . -2.566 61.709 3.031 1 16.62 ? C LYS A 260 1 
ATOM 2019 O O . LYS A 1 257 . -1.573 62.26 3.506 1 23.55 ? O LYS A 260 1 
ATOM 2020 C CB . LYS A 1 257 . -3.065 61.401 0.712 1 29.58 ? CB LYS A 260 1 
ATOM 2021 C CG . LYS A 1 257 . -2.737 60.711 -0.589 1 42.58 ? CG LYS A 260 1 
ATOM 2022 C CD . LYS A 1 257 . -3.08 61.595 -1.779 1 52.11 ? CD LYS A 260 1 
ATOM 2023 N N . ASP A 1 258 . -3.792 61.955 3.44 1 9.04 ? N ASP A 261 1 
ATOM 2024 C CA . ASP A 1 258 . -4.014 62.901 4.506 1 11.33 ? CA ASP A 261 1 
ATOM 2025 C C . ASP A 1 258 . -3.37 62.482 5.801 1 12.23 ? C ASP A 261 1 
ATOM 2026 O O . ASP A 1 258 . -2.816 63.316 6.518 1 13.46 ? O ASP A 261 1 
ATOM 2027 C CB . ASP A 1 258 . -5.525 63.222 4.665 1 17.76 ? CB ASP A 261 1 
ATOM 2028 C CG . ASP A 1 258 . -6.047 64.013 3.489 1 20.42 ? CG ASP A 261 1 
ATOM 2029 O OD1 . ASP A 1 258 . -5.33 64.374 2.571 1 21.24 ? OD1 ASP A 261 1 
ATOM 2030 O OD2 . ASP A 1 258 . -7.327 64.29 3.563 1 19.52 ? OD2 ASP A 261 1 
ATOM 2031 N N . PHE A 1 259 . -3.446 61.178 6.112 1 14.45 ? N PHE A 262 1 
ATOM 2032 C CA . PHE A 1 259 . -2.863 60.641 7.332 1 11.23 ? CA PHE A 262 1 
ATOM 2033 C C . PHE A 1 259 . -1.339 60.854 7.385 1 11.5 ? C PHE A 262 1 
ATOM 2034 O O . PHE A 1 259 . -0.77 61.296 8.383 1 10.73 ? O PHE A 262 1 
ATOM 2035 C CB . PHE A 1 259 . -3.159 59.14 7.453 1 8.22 ? CB PHE A 262 1 
ATOM 2036 C CG . PHE A 1 259 . -2.606 58.658 8.761 1 6.49 ? CG PHE A 262 1 
ATOM 2037 C CD1 . PHE A 1 259 . -3.305 58.882 9.948 1 3.03 ? CD1 PHE A 262 1 
ATOM 2038 C CD2 . PHE A 1 259 . -1.374 58.007 8.831 1 8.06 ? CD2 PHE A 262 1 
ATOM 2039 C CE1 . PHE A 1 259 . -2.795 58.447 11.17 1 7.19 ? CE1 PHE A 262 1 
ATOM 2040 C CE2 . PHE A 1 259 . -0.834 57.569 10.036 1 1 ? CE2 PHE A 262 1 
ATOM 2041 C CZ . PHE A 1 259 . -1.558 57.796 11.211 1 3.34 ? CZ PHE A 262 1 
ATOM 2042 N N . SER A 1 260 . -0.713 60.507 6.277 1 8.23 ? N SER A 263 1 
ATOM 2043 C CA . SER A 1 260 . 0.715 60.606 6.06 1 14.07 ? CA SER A 263 1 
ATOM 2044 C C . SER A 1 260 . 1.186 62.03 6.367 1 15.7 ? C SER A 263 1 
ATOM 2045 O O . SER A 1 260 . 2.069 62.249 7.197 1 12.46 ? O SER A 263 1 
ATOM 2046 C CB . SER A 1 260 . 1.032 60.242 4.619 1 15.68 ? CB SER A 263 1 
ATOM 2047 O OG . SER A 1 260 . 2.432 60.083 4.437 1 19.67 ? OG SER A 263 1 
ATOM 2048 N N . LYS A 1 261 . 0.582 63.01 5.693 1 13.41 ? N LYS A 264 1 
ATOM 2049 C CA . LYS A 1 261 . 0.96 64.386 5.934 1 12.49 ? CA LYS A 264 1 
ATOM 2050 C C . LYS A 1 261 . 0.738 64.811 7.362 1 10.11 ? C LYS A 264 1 
ATOM 2051 O O . LYS A 1 261 . 1.569 65.457 7.975 1 10.31 ? O LYS A 264 1 
ATOM 2052 C CB . LYS A 1 261 . 0.252 65.376 5.029 1 17.69 ? CB LYS A 264 1 
ATOM 2053 C CG . LYS A 1 261 . 0.555 65.204 3.559 1 27.26 ? CG LYS A 264 1 
ATOM 2054 C CD . LYS A 1 261 . -0.493 65.894 2.684 1 34.09 ? CD LYS A 264 1 
ATOM 2055 N N . ALA A 1 262 . -0.414 64.463 7.932 1 10.45 ? N ALA A 265 1 
ATOM 2056 C CA . ALA A 1 262 . -0.657 64.876 9.299 1 10.98 ? CA ALA A 265 1 
ATOM 2057 C C . ALA A 1 262 . 0.214 64.233 10.356 1 10.96 ? C ALA A 265 1 
ATOM 2058 O O . ALA A 1 262 . 0.544 64.832 11.387 1 9.67 ? O ALA A 265 1 
ATOM 2059 C CB . ALA A 1 262 . -2.112 64.654 9.681 1 7.67 ? CB ALA A 265 1 
ATOM 2060 N N . PHE A 1 263 . 0.554 62.976 10.104 1 10.16 ? N PHE A 266 1 
ATOM 2061 C CA . PHE A 1 263 . 1.363 62.27 11.06 1 9.49 ? CA PHE A 266 1 
ATOM 2062 C C . PHE A 1 263 . 2.786 62.863 11.096 1 7.36 ? C PHE A 266 1 
ATOM 2063 O O . PHE A 1 263 . 3.379 63.072 12.134 1 9 ? O PHE A 266 1 
ATOM 2064 C CB . PHE A 1 263 . 1.31 60.777 10.717 1 10.17 ? CB PHE A 266 1 
ATOM 2065 C CG . PHE A 1 263 . 1.745 59.898 11.865 1 11.53 ? CG PHE A 266 1 
ATOM 2066 C CD1 . PHE A 1 263 . 1.137 60.011 13.118 1 8.12 ? CD1 PHE A 266 1 
ATOM 2067 C CD2 . PHE A 1 263 . 2.772 58.967 11.706 1 13.81 ? CD2 PHE A 266 1 
ATOM 2068 C CE1 . PHE A 1 263 . 1.529 59.209 14.194 1 11.74 ? CE1 PHE A 266 1 
ATOM 2069 C CE2 . PHE A 1 263 . 3.179 58.155 12.765 1 9.06 ? CE2 PHE A 266 1 
ATOM 2070 C CZ . PHE A 1 263 . 2.554 58.279 14.008 1 13.06 ? CZ PHE A 266 1 
ATOM 2071 N N . GLU A 1 264 . 3.317 63.138 9.917 1 9.41 ? N GLU A 267 1 
ATOM 2072 C CA . GLU A 1 264 . 4.629 63.709 9.844 1 10.17 ? CA GLU A 267 1 
ATOM 2073 C C . GLU A 1 264 . 4.627 65.022 10.584 1 13.76 ? C GLU A 267 1 
ATOM 2074 O O . GLU A 1 264 . 5.432 65.269 11.481 1 18.79 ? O GLU A 267 1 
ATOM 2075 C CB . GLU A 1 264 . 5.104 63.938 8.394 1 6.56 ? CB GLU A 267 1 
ATOM 2076 C CG . GLU A 1 264 . 6.551 64.453 8.476 1 11.62 ? CG GLU A 267 1 
ATOM 2077 C CD . GLU A 1 264 . 7.261 64.669 7.172 1 16.95 ? CD GLU A 267 1 
ATOM 2078 O OE1 . GLU A 1 264 . 6.487 64.45 6.131 1 18.11 ? OE1 GLU A 267 1 
ATOM 2079 O OE2 . GLU A 1 264 . 8.45 64.994 7.11 1 13.6 ? OE2 GLU A 267 1 
ATOM 2080 N N . LYS A 1 265 . 3.684 65.867 10.208 1 15.3 ? N LYS A 268 1 
ATOM 2081 C CA . LYS A 1 265 . 3.56 67.155 10.848 1 15.26 ? CA LYS A 268 1 
ATOM 2082 C C . LYS A 1 265 . 3.456 67.015 12.351 1 11.6 ? C LYS A 268 1 
ATOM 2083 O O . LYS A 1 265 . 4.057 67.73 13.172 1 11.74 ? O LYS A 268 1 
ATOM 2084 C CB . LYS A 1 265 . 2.315 67.84 10.335 1 21.65 ? CB LYS A 268 1 
ATOM 2085 C CG . LYS A 1 265 . 1.864 68.965 11.25 1 21.13 ? CG LYS A 268 1 
ATOM 2086 C CD . LYS A 1 265 . 0.759 69.76 10.593 1 21.57 ? CD LYS A 268 1 
ATOM 2087 C CE . LYS A 1 265 . 0.314 70.97 11.398 1 19.15 ? CE LYS A 268 1 
ATOM 2088 N NZ . LYS A 1 265 . -0.798 71.676 10.753 1 18.23 ? NZ LYS A 268 1 
ATOM 2089 N N . LEU A 1 266 . 2.653 66.051 12.743 1 9 ? N LEU A 269 1 
ATOM 2090 C CA . LEU A 1 266 . 2.5 65.844 14.17 1 4.92 ? CA LEU A 269 1 
ATOM 2091 C C . LEU A 1 266 . 3.835 65.533 14.866 1 9.47 ? C LEU A 269 1 
ATOM 2092 O O . LEU A 1 266 . 4.123 65.994 15.982 1 7.67 ? O LEU A 269 1 
ATOM 2093 C CB . LEU A 1 266 . 1.573 64.638 14.385 1 6.11 ? CB LEU A 269 1 
ATOM 2094 C CG . LEU A 1 266 . 1.562 64.135 15.825 1 11.15 ? CG LEU A 269 1 
ATOM 2095 C CD1 . LEU A 1 266 . 0.784 65.086 16.717 1 18.35 ? CD1 LEU A 269 1 
ATOM 2096 C CD2 . LEU A 1 266 . 0.882 62.777 15.894 1 11.65 ? CD2 LEU A 269 1 
ATOM 2097 N N . LEU A 1 267 . 4.645 64.706 14.206 1 8.75 ? N LEU A 270 1 
ATOM 2098 C CA . LEU A 1 267 . 5.937 64.285 14.736 1 11.76 ? CA LEU A 270 1 
ATOM 2099 C C . LEU A 1 267 . 7.042 65.338 14.618 1 17.54 ? C LEU A 270 1 
ATOM 2100 O O . LEU A 1 267 . 8.055 65.247 15.305 1 20.35 ? O LEU A 270 1 
ATOM 2101 C CB . LEU A 1 267 . 6.417 63.048 13.969 1 13.07 ? CB LEU A 270 1 
ATOM 2102 C CG . LEU A 1 267 . 5.575 61.792 14.173 1 18.51 ? CG LEU A 270 1 
ATOM 2103 C CD1 . LEU A 1 267 . 6.305 60.591 13.588 1 17.37 ? CD1 LEU A 270 1 
ATOM 2104 C CD2 . LEU A 1 267 . 5.28 61.549 15.648 1 16.8 ? CD2 LEU A 270 1 
ATOM 2105 N N . GLU A 1 268 . 6.843 66.305 13.73 1 18.38 ? N GLU A 271 1 
ATOM 2106 C CA . GLU A 1 268 . 7.784 67.381 13.466 1 14.24 ? CA GLU A 271 1 
ATOM 2107 C C . GLU A 1 268 . 7.404 68.699 14.121 1 17.78 ? C GLU A 271 1 
ATOM 2108 O O . GLU A 1 268 . 8.074 69.717 13.933 1 19.82 ? O GLU A 271 1 
ATOM 2109 C CB . GLU A 1 268 . 7.961 67.569 11.953 1 7.96 ? CB GLU A 271 1 
ATOM 2110 C CG . GLU A 1 268 . 8.702 66.363 11.358 1 5.16 ? CG GLU A 271 1 
ATOM 2111 C CD . GLU A 1 268 . 8.79 66.393 9.875 1 10.76 ? CD GLU A 271 1 
ATOM 2112 O OE1 . GLU A 1 268 . 8.303 67.499 9.354 1 13.89 ? OE1 GLU A 271 1 
ATOM 2113 O OE2 . GLU A 1 268 . 9.273 65.476 9.232 1 14.27 ? OE2 GLU A 271 1 
ATOM 2114 N N . ASP A 1 269 . 6.334 68.69 14.903 1 17.62 ? N ASP A 272 1 
ATOM 2115 C CA . ASP A 1 269 . 5.942 69.929 15.554 1 20.36 ? CA ASP A 272 1 
ATOM 2116 C C . ASP A 1 269 . 6.938 70.407 16.605 1 18.29 ? C ASP A 272 1 
ATOM 2117 O O . ASP A 1 269 . 7.41 69.639 17.447 1 20.1 ? O ASP A 272 1 
ATOM 2118 C CB . ASP A 1 269 . 4.551 69.87 16.239 1 19.41 ? CB ASP A 272 1 
ATOM 2119 C CG . ASP A 1 269 . 3.357 70.12 15.361 1 20.56 ? CG ASP A 272 1 
ATOM 2120 O OD1 . ASP A 1 269 . 3.395 70.721 14.296 1 15.98 ? OD1 ASP A 272 1 
ATOM 2121 O OD2 . ASP A 1 269 . 2.27 69.591 15.871 1 20.5 ? OD2 ASP A 272 1 
ATOM 2122 N N . GLY A 1 270 . 7.225 71.711 16.582 1 15.06 ? N GLY A 273 1 
ATOM 2123 C CA . GLY A 1 270 . 8.128 72.326 17.528 1 12.42 ? CA GLY A 273 1 
ATOM 2124 C C . GLY A 1 270 . 9.593 72.235 17.084 1 17.35 ? C GLY A 273 1 
ATOM 2125 O O . GLY A 1 270 . 10.497 72.701 17.769 1 19.04 ? O GLY A 273 1 
ATOM 2126 N N . ILE A 1 271 . 9.84 71.633 15.933 1 18.53 ? N ILE A 274 1 
ATOM 2127 C CA . ILE A 1 271 . 11.214 71.512 15.491 1 19.69 ? CA ILE A 274 1 
ATOM 2128 C C . ILE A 1 271 . 11.528 72.364 14.284 1 21.69 ? C ILE A 274 1 
ATOM 2129 O O . ILE A 1 271 . 10.744 72.444 13.349 1 20.02 ? O ILE A 274 1 
ATOM 2130 C CB . ILE A 1 271 . 11.544 70.086 15.09 1 17.3 ? CB ILE A 274 1 
ATOM 2131 C CG1 . ILE A 1 271 . 11.158 69.116 16.199 1 17.73 ? CG1 ILE A 274 1 
ATOM 2132 C CG2 . ILE A 1 271 . 13.027 69.965 14.727 1 16.57 ? CG2 ILE A 274 1 
ATOM 2133 C CD1 . ILE A 1 271 . 11.09 67.679 15.708 1 17.86 ? CD1 ILE A 274 1 
ATOM 2134 N N . THR A 1 272 . 12.715 72.96 14.329 1 19.48 ? N THR A 275 1 
ATOM 2135 C CA . THR A 1 272 . 13.204 73.795 13.258 1 21.8 ? CA THR A 275 1 
ATOM 2136 C C . THR A 1 272 . 14.285 73.092 12.448 1 15.94 ? C THR A 275 1 
ATOM 2137 O O . THR A 1 272 . 15.33 72.71 12.972 1 21.9 ? O THR A 275 1 
ATOM 2138 C CB . THR A 1 272 . 13.795 75.067 13.872 1 28.26 ? CB THR A 275 1 
ATOM 2139 O OG1 . THR A 1 272 . 12.797 75.762 14.596 1 32.28 ? OG1 THR A 275 1 
ATOM 2140 C CG2 . THR A 1 272 . 14.384 75.919 12.761 1 27.48 ? CG2 THR A 275 1 
ATOM 2141 N N . PHE A 1 273 . 14.044 72.928 11.161 1 11.51 ? N PHE A 276 1 
ATOM 2142 C CA . PHE A 1 273 . 14.977 72.278 10.268 1 17.88 ? CA PHE A 276 1 
ATOM 2143 C C . PHE A 1 273 . 15.745 73.256 9.397 1 20.85 ? C PHE A 276 1 
ATOM 2144 O O . PHE A 1 273 . 15.191 73.885 8.498 1 22.75 ? O PHE A 276 1 
ATOM 2145 C CB . PHE A 1 273 . 14.268 71.257 9.36 1 23.05 ? CB PHE A 276 1 
ATOM 2146 C CG . PHE A 1 273 . 13.637 70.156 10.175 1 24.5 ? CG PHE A 276 1 
ATOM 2147 C CD1 . PHE A 1 273 . 14.413 69.083 10.617 1 24.79 ? CD1 PHE A 276 1 
ATOM 2148 C CD2 . PHE A 1 273 . 12.284 70.203 10.514 1 20.38 ? CD2 PHE A 276 1 
ATOM 2149 C CE1 . PHE A 1 273 . 13.851 68.059 11.378 1 25.29 ? CE1 PHE A 276 1 
ATOM 2150 C CE2 . PHE A 1 273 . 11.704 69.189 11.277 1 23.55 ? CE2 PHE A 276 1 
ATOM 2151 C CZ . PHE A 1 273 . 12.495 68.122 11.705 1 25.95 ? CZ PHE A 276 1 
ATOM 2152 N N . PRO A 1 274 . 17.037 73.357 9.676 1 23.33 ? N PRO A 277 1 
ATOM 2153 C CA . PRO A 1 274 . 17.925 74.24 8.951 1 25.43 ? CA PRO A 277 1 
ATOM 2154 C C . PRO A 1 274 . 17.901 73.917 7.477 1 30.96 ? C PRO A 277 1 
ATOM 2155 O O . PRO A 1 274 . 17.597 72.785 7.104 1 27.35 ? O PRO A 277 1 
ATOM 2156 C CB . PRO A 1 274 . 19.331 73.969 9.483 1 22.77 ? CB PRO A 277 1 
ATOM 2157 C CG . PRO A 1 274 . 19.203 72.925 10.578 1 24.16 ? CG PRO A 277 1 
ATOM 2158 C CD . PRO A 1 274 . 17.736 72.535 10.694 1 23.85 ? CD PRO A 277 1 
ATOM 2159 N N . LYS A 1 275 . 18.235 74.936 6.682 1 38.25 ? N LYS A 278 1 
ATOM 2160 C CA . LYS A 1 275 . 18.293 74.891 5.226 1 44.38 ? CA LYS A 278 1 
ATOM 2161 C C . LYS A 1 275 . 19.128 73.74 4.69 1 44.02 ? C LYS A 278 1 
ATOM 2162 O O . LYS A 1 275 . 18.777 73.093 3.702 1 44.16 ? O LYS A 278 1 
ATOM 2163 C CB . LYS A 1 275 . 18.795 76.215 4.636 1 51.13 ? CB LYS A 278 1 
ATOM 2164 C CG . LYS A 1 275 . 20.28 76.237 4.272 1 54.93 ? CG LYS A 278 1 
ATOM 2165 C CD . LYS A 1 275 . 20.578 76.816 2.892 1 57.82 ? CD LYS A 278 1 
ATOM 2166 C CE . LYS A 1 275 . 19.687 76.242 1.803 1 61.62 ? CE LYS A 278 1 
ATOM 2167 N NZ . LYS A 1 275 . 20.203 76.479 0.449 1 64.85 ? NZ LYS A 278 1 
ATOM 2168 N N . ASP A 1 276 . 20.248 73.5 5.354 1 43.87 ? N ASP A 279 1 
ATOM 2169 C CA . ASP A 1 276 . 21.162 72.45 4.967 1 47.62 ? CA ASP A 279 1 
ATOM 2170 C C . ASP A 1 276 . 20.78 71.054 5.469 1 41.06 ? C ASP A 279 1 
ATOM 2171 O O . ASP A 1 276 . 21.469 70.082 5.156 1 40.65 ? O ASP A 279 1 
ATOM 2172 C CB . ASP A 1 276 . 22.593 72.833 5.368 1 56.44 ? CB ASP A 279 1 
ATOM 2173 C CG . ASP A 1 276 . 22.634 73.061 6.845 1 64.12 ? CG ASP A 279 1 
ATOM 2174 O OD1 . ASP A 1 276 . 21.561 73.677 7.285 1 66.01 ? OD1 ASP A 279 1 
ATOM 2175 O OD2 . ASP A 1 276 . 23.552 72.69 7.549 1 68.06 ? OD2 ASP A 279 1 
ATOM 2176 N N . ALA A 1 277 . 19.691 70.946 6.243 1 32.32 ? N ALA A 280 1 
ATOM 2177 C CA . ALA A 1 277 . 19.265 69.65 6.736 1 24.1 ? CA ALA A 280 1 
ATOM 2178 C C . ALA A 1 277 . 18.894 68.738 5.569 1 23.54 ? C ALA A 280 1 
ATOM 2179 O O . ALA A 1 277 . 18.425 69.171 4.507 1 24.6 ? O ALA A 280 1 
ATOM 2180 C CB . ALA A 1 277 . 18.149 69.757 7.77 1 16.59 ? CB ALA A 280 1 
ATOM 2181 N N . PRO A 1 278 . 19.113 67.441 5.736 1 23.34 ? N PRO A 281 1 
ATOM 2182 C CA . PRO A 1 278 . 18.778 66.532 4.65 1 23.03 ? CA PRO A 281 1 
ATOM 2183 C C . PRO A 1 278 . 17.283 66.462 4.432 1 18.54 ? C PRO A 281 1 
ATOM 2184 O O . PRO A 1 278 . 16.493 66.749 5.34 1 13.5 ? O PRO A 281 1 
ATOM 2185 C CB . PRO A 1 278 . 19.207 65.138 5.107 1 21.14 ? CB PRO A 281 1 
ATOM 2186 C CG . PRO A 1 278 . 19.653 65.248 6.554 1 19.38 ? CG PRO A 281 1 
ATOM 2187 C CD . PRO A 1 278 . 19.739 66.727 6.882 1 21.73 ? CD PRO A 281 1 
ATOM 2188 N N . SER A 1 279 . 16.894 66.063 3.232 1 22.29 ? N SER A 282 1 
ATOM 2189 C CA . SER A 1 279 . 15.467 65.938 2.997 1 26.57 ? CA SER A 282 1 
ATOM 2190 C C . SER A 1 279 . 14.976 64.809 3.888 1 25.61 ? C SER A 282 1 
ATOM 2191 O O . SER A 1 279 . 15.727 64.032 4.492 1 24.56 ? O SER A 282 1 
ATOM 2192 C CB . SER A 1 279 . 15.11 65.564 1.571 1 28.96 ? CB SER A 282 1 
ATOM 2193 O OG . SER A 1 279 . 15.961 66.217 0.66 1 36.58 ? OG SER A 282 1 
ATOM 2194 N N . PRO A 1 280 . 13.678 64.707 3.973 1 25.6 ? N PRO A 283 1 
ATOM 2195 C CA . PRO A 1 280 . 13.118 63.654 4.779 1 23.77 ? CA PRO A 283 1 
ATOM 2196 C C . PRO A 1 280 . 13.338 62.323 4.069 1 18.96 ? C PRO A 283 1 
ATOM 2197 O O . PRO A 1 280 . 13.37 62.202 2.84 1 18.36 ? O PRO A 283 1 
ATOM 2198 C CB . PRO A 1 280 . 11.633 63.962 4.954 1 25.76 ? CB PRO A 283 1 
ATOM 2199 C CG . PRO A 1 280 . 11.443 65.395 4.459 1 30.04 ? CG PRO A 283 1 
ATOM 2200 C CD . PRO A 1 280 . 12.714 65.806 3.726 1 27.68 ? CD PRO A 283 1 
ATOM 2201 N N . PHE A 1 281 . 13.508 61.311 4.868 1 14.7 ? N PHE A 284 1 
ATOM 2202 C CA . PHE A 1 281 . 13.728 60.01 4.307 1 15.41 ? CA PHE A 284 1 
ATOM 2203 C C . PHE A 1 281 . 12.447 59.202 4.188 1 13.35 ? C PHE A 284 1 
ATOM 2204 O O . PHE A 1 281 . 11.566 59.281 5.049 1 13.57 ? O PHE A 284 1 
ATOM 2205 C CB . PHE A 1 281 . 14.549 59.231 5.336 1 14.78 ? CB PHE A 284 1 
ATOM 2206 C CG . PHE A 1 281 . 15.875 59.838 5.697 1 16.94 ? CG PHE A 284 1 
ATOM 2207 C CD1 . PHE A 1 281 . 16.679 60.413 4.713 1 22.39 ? CD1 PHE A 284 1 
ATOM 2208 C CD2 . PHE A 1 281 . 16.338 59.815 7.012 1 11.52 ? CD2 PHE A 284 1 
ATOM 2209 C CE1 . PHE A 1 281 . 17.918 60.955 5.045 1 23.17 ? CE1 PHE A 284 1 
ATOM 2210 C CE2 . PHE A 1 281 . 17.576 60.359 7.359 1 16.15 ? CE2 PHE A 284 1 
ATOM 2211 C CZ . PHE A 1 281 . 18.366 60.931 6.365 1 18.08 ? CZ PHE A 284 1 
ATOM 2212 N N . ILE A 1 282 . 12.366 58.397 3.137 1 16.21 ? N ILE A 285 1 
ATOM 2213 C CA . ILE A 1 282 . 11.225 57.523 2.953 1 21.98 ? CA ILE A 285 1 
ATOM 2214 C C . ILE A 1 282 . 11.802 56.121 3.068 1 16.78 ? C ILE A 285 1 
ATOM 2215 O O . ILE A 1 282 . 12.463 55.673 2.147 1 17.79 ? O ILE A 285 1 
ATOM 2216 C CB . ILE A 1 282 . 10.533 57.668 1.608 1 30.01 ? CB ILE A 285 1 
ATOM 2217 C CG1 . ILE A 1 282 . 9.549 58.817 1.677 1 36.4 ? CG1 ILE A 285 1 
ATOM 2218 C CG2 . ILE A 1 282 . 9.736 56.399 1.337 1 32.2 ? CG2 ILE A 285 1 
ATOM 2219 C CD1 . ILE A 1 282 . 10.06 60.025 0.914 1 40.92 ? CD1 ILE A 285 1 
ATOM 2220 N N . PHE A 1 283 . 11.602 55.421 4.168 1 15.7 ? N PHE A 286 1 
ATOM 2221 C CA . PHE A 1 283 . 12.173 54.075 4.31 1 11.98 ? CA PHE A 286 1 
ATOM 2222 C C . PHE A 1 283 . 11.46 52.958 3.58 1 15.56 ? C PHE A 286 1 
ATOM 2223 O O . PHE A 1 283 . 10.233 52.986 3.417 1 17.48 ? O PHE A 286 1 
ATOM 2224 C CB . PHE A 1 283 . 12.233 53.665 5.776 1 7.96 ? CB PHE A 286 1 
ATOM 2225 C CG . PHE A 1 283 . 12.994 54.656 6.582 1 15.93 ? CG PHE A 286 1 
ATOM 2226 C CD1 . PHE A 1 283 . 14.374 54.764 6.406 1 18.37 ? CD1 PHE A 286 1 
ATOM 2227 C CD2 . PHE A 1 283 . 12.341 55.485 7.5 1 15.55 ? CD2 PHE A 286 1 
ATOM 2228 C CE1 . PHE A 1 283 . 15.116 55.688 7.145 1 17.09 ? CE1 PHE A 286 1 
ATOM 2229 C CE2 . PHE A 1 283 . 13.065 56.423 8.247 1 15.83 ? CE2 PHE A 286 1 
ATOM 2230 C CZ . PHE A 1 283 . 14.449 56.511 8.06 1 16.39 ? CZ PHE A 286 1 
ATOM 2231 N N . LYS A 1 284 . 12.249 51.953 3.171 1 12.21 ? N LYS A 287 1 
ATOM 2232 C CA . LYS A 1 284 . 11.72 50.791 2.479 1 12.03 ? CA LYS A 287 1 
ATOM 2233 C C . LYS A 1 284 . 11.226 49.807 3.513 1 13.54 ? C LYS A 287 1 
ATOM 2234 O O . LYS A 1 284 . 11.833 49.645 4.568 1 13.05 ? O LYS A 287 1 
ATOM 2235 C CB . LYS A 1 284 . 12.777 50.06 1.659 1 15.64 ? CB LYS A 287 1 
ATOM 2236 C CG . LYS A 1 284 . 13.56 50.958 0.715 1 22.81 ? CG LYS A 287 1 
ATOM 2237 C CD . LYS A 1 284 . 13.504 50.518 -0.743 1 27.53 ? CD LYS A 287 1 
ATOM 2238 N N . THR A 1 285 . 10.128 49.127 3.232 1 13.49 ? N THR A 288 1 
ATOM 2239 C CA . THR A 1 285 . 9.659 48.167 4.221 1 13.98 ? CA THR A 288 1 
ATOM 2240 C C . THR A 1 285 . 10.507 46.912 4.108 1 9.33 ? C THR A 288 1 
ATOM 2241 O O . THR A 1 285 . 11.284 46.801 3.172 1 10.21 ? O THR A 288 1 
ATOM 2242 C CB . THR A 1 285 . 8.233 47.765 3.85 1 16.9 ? CB THR A 288 1 
ATOM 2243 O OG1 . THR A 1 285 . 8.287 47.292 2.524 1 16.77 ? OG1 THR A 288 1 
ATOM 2244 C CG2 . THR A 1 285 . 7.31 48.976 3.913 1 17.01 ? CG2 THR A 288 1 
ATOM 2245 N N . LEU A 1 286 . 10.343 45.976 5.036 1 14.5 ? N LEU A 289 1 
ATOM 2246 C CA . LEU A 1 286 . 11.094 44.73 4.979 1 12.34 ? CA LEU A 289 1 
ATOM 2247 C C . LEU A 1 286 . 10.872 44.089 3.634 1 11.8 ? C LEU A 289 1 
ATOM 2248 O O . LEU A 1 286 . 11.787 43.739 2.891 1 13.62 ? O LEU A 289 1 
ATOM 2249 C CB . LEU A 1 286 . 10.615 43.764 6.062 1 9.11 ? CB LEU A 289 1 
ATOM 2250 C CG . LEU A 1 286 . 11.097 44.15 7.438 1 9.93 ? CG LEU A 289 1 
ATOM 2251 C CD1 . LEU A 1 286 . 10.788 43.015 8.409 1 9.04 ? CD1 LEU A 289 1 
ATOM 2252 C CD2 . LEU A 1 286 . 12.6 44.442 7.369 1 12.3 ? CD2 LEU A 289 1 
ATOM 2253 N N . GLU A 1 287 . 9.606 43.973 3.3 1 17.64 ? N GLU A 290 1 
ATOM 2254 C CA . GLU A 1 287 . 9.177 43.382 2.052 1 11.46 ? CA GLU A 290 1 
ATOM 2255 C C . GLU A 1 287 . 9.776 44.041 0.844 1 14.07 ? C GLU A 290 1 
ATOM 2256 O O . GLU A 1 287 . 10.089 43.385 -0.156 1 16.84 ? O GLU A 290 1 
ATOM 2257 C CB . GLU A 1 287 . 7.643 43.377 1.985 1 11.18 ? CB GLU A 290 1 
ATOM 2258 C CG . GLU A 1 287 . 7.117 42.915 0.625 1 22.84 ? CG GLU A 290 1 
ATOM 2259 C CD . GLU A 1 287 . 5.607 42.971 0.516 1 29.77 ? CD GLU A 290 1 
ATOM 2260 O OE1 . GLU A 1 287 . 4.993 43.014 1.675 1 29.31 ? OE1 GLU A 290 1 
ATOM 2261 O OE2 . GLU A 1 287 . 5.025 42.979 -0.551 1 32.95 ? OE2 GLU A 290 1 
ATOM 2262 N N . GLU A 1 288 . 9.946 45.349 0.894 1 18.29 ? N GLU A 291 1 
ATOM 2263 C CA . GLU A 1 288 . 10.529 46.021 -0.255 1 20.35 ? CA GLU A 291 1 
ATOM 2264 C C . GLU A 1 288 . 11.998 45.67 -0.412 1 20.84 ? C GLU A 291 1 
ATOM 2265 O O . GLU A 1 288 . 12.59 45.753 -1.491 1 19.61 ? O GLU A 291 1 
ATOM 2266 C CB . GLU A 1 288 . 10.402 47.537 -0.146 1 27.6 ? CB GLU A 291 1 
ATOM 2267 C CG . GLU A 1 288 . 9.084 48.032 -0.748 1 31.86 ? CG GLU A 291 1 
ATOM 2268 C CD . GLU A 1 288 . 8.699 49.394 -0.249 1 36.66 ? CD GLU A 291 1 
ATOM 2269 O OE1 . GLU A 1 288 . 9.359 49.773 0.816 1 35.86 ? OE1 GLU A 291 1 
ATOM 2270 O OE2 . GLU A 1 288 . 7.849 50.065 -0.793 1 43.8 ? OE2 GLU A 291 1 
ATOM 2271 N N . GLN A 1 289 . 12.592 45.277 0.696 1 19.23 ? N GLN A 292 1 
ATOM 2272 C CA . GLN A 1 289 . 13.989 44.909 0.665 1 19.31 ? CA GLN A 292 1 
ATOM 2273 C C . GLN A 1 289 . 14.183 43.407 0.489 1 26.34 ? C GLN A 292 1 
ATOM 2274 O O . GLN A 1 289 . 15.321 42.953 0.377 1 30.64 ? O GLN A 292 1 
ATOM 2275 C CB . GLN A 1 289 . 14.702 45.375 1.95 1 13.27 ? CB GLN A 292 1 
ATOM 2276 C CG . GLN A 1 289 . 14.537 46.881 2.188 1 9.49 ? CG GLN A 292 1 
ATOM 2277 C CD . GLN A 1 289 . 14.856 47.28 3.59 1 12.13 ? CD GLN A 292 1 
ATOM 2278 O OE1 . GLN A 1 289 . 13.973 47.409 4.455 1 17.88 ? OE1 GLN A 292 1 
ATOM 2279 N NE2 . GLN A 1 289 . 16.14 47.497 3.835 1 13.12 ? NE2 GLN A 292 1 
ATOM 2280 N N . GLY A 1 290 . 13.09 42.631 0.476 1 23.7 ? N GLY A 293 1 
ATOM 2281 C CA . GLY A 1 290 . 13.195 41.186 0.333 1 19.39 ? CA GLY A 293 1 
ATOM 2282 C C . GLY A 1 290 . 13.741 40.545 1.599 1 16.24 ? C GLY A 293 1 
ATOM 2283 O O . GLY A 1 290 . 14.363 39.492 1.548 1 19.48 ? O GLY A 293 1 
ATOM 2284 N N . LEU A 1 291 . 13.501 41.19 2.741 1 9.23 ? N LEU A 294 1 
ATOM 2285 C CA . LEU A 1 291 . 13.952 40.723 4.041 1 12.24 ? CA LEU A 294 1 
ATOM 2286 C C . LEU A 1 291 . 12.859 40.142 4.913 1 14.72 ? C LEU A 294 1 
ATOM 2287 O O . LEU A 1 291 . 11.69 40.2 4.485 1 20.29 ? O LEU A 294 1 
ATOM 2288 C CB . LEU A 1 291 . 14.553 41.891 4.857 1 12.72 ? CB LEU A 294 1 
ATOM 2289 C CG . LEU A 1 291 . 15.763 42.492 4.16 1 14.97 ? CG LEU A 294 1 
ATOM 2290 C CD1 . LEU A 1 291 . 16.193 43.755 4.894 1 11.97 ? CD1 LEU A 294 1 
ATOM 2291 C CD2 . LEU A 1 291 . 16.879 41.449 4.136 1 17.19 ? CD2 LEU A 294 1 
ATOM 2292 O OXT . LEU A 1 291 . 13.197 39.694 6.038 1 10.55 ? OXT LEU A 294 1 
HETATM 2293 FE FE . CCH B 2 . . -5.682 57.053 20.852 1 11.85 ? FE CCH A 296 1 
HETATM 2294 N NA . CCH B 2 . . -6.316 56.252 22.462 1 7.78 ? NA CCH A 296 1 
HETATM 2295 N NB . CCH B 2 . . -6.673 58.634 21.535 1 8.99 ? NB CCH A 296 1 
HETATM 2296 N NC . CCH B 2 . . -4.99 57.858 19.291 1 8.39 ? NC CCH A 296 1 
HETATM 2297 N ND . CCH B 2 . . -4.535 55.386 20.404 1 12.15 ? ND CCH A 296 1 
HETATM 2298 C C1A . CCH B 2 . . -6.122 54.904 22.772 1 8.73 ? C1A CCH A 296 1 
HETATM 2299 C CHA . CCH B 2 . . -5.371 53.936 22.139 1 3.26 ? CHA CCH A 296 1 
HETATM 2300 C C4D . CCH B 2 . . -4.681 54.142 20.976 1 5.18 ? C4D CCH A 296 1 
HETATM 2301 C C1B . CCH B 2 . . -7.407 58.903 22.649 1 11.49 ? C1B CCH A 296 1 
HETATM 2302 C CHB . CCH B 2 . . -7.541 58.056 23.72 1 14.54 ? CHB CCH A 296 1 
HETATM 2303 C C4A . CCH B 2 . . -7.081 56.768 23.501 1 13.39 ? C4A CCH A 296 1 
HETATM 2304 C C1C . CCH B 2 . . -5.106 59.22 19.026 1 11.99 ? C1C CCH A 296 1 
HETATM 2305 C CHC . CCH B 2 . . -5.942 60.1 19.679 1 10.06 ? CHC CCH A 296 1 
HETATM 2306 C C4B . CCH B 2 . . -6.775 59.741 20.714 1 6.28 ? C4B CCH A 296 1 
HETATM 2307 C C1D . CCH B 2 . . -3.928 55.181 19.19 1 8.45 ? C1D CCH A 296 1 
HETATM 2308 C CHD . CCH B 2 . . -3.466 56.146 18.344 1 7.96 ? CHD CCH A 296 1 
HETATM 2309 C C4C . CCH B 2 . . -3.995 57.41 18.453 1 12.7 ? C4C CCH A 296 1 
HETATM 2310 C C2A . CCH B 2 . . -6.556 54.678 24.129 1 11.74 ? C2A CCH A 296 1 
HETATM 2311 C CAA . CCH B 2 . . -6.538 53.263 24.74 1 12.55 ? CAA CCH A 296 1 
HETATM 2312 C C3A . CCH B 2 . . -7.234 55.769 24.517 1 13.37 ? C3A CCH A 296 1 
HETATM 2313 C CMA . CCH B 2 . . -8.153 55.959 25.738 1 16.11 ? CMA CCH A 296 1 
HETATM 2314 C CBA . CCH B 2 . . -5.577 53.098 25.936 1 16.37 ? CBA CCH A 296 1 
HETATM 2315 C CGA . CCH B 2 . . -5.503 51.71 26.536 1 20.12 ? CGA CCH A 296 1 
HETATM 2316 O O1A . CCH B 2 . . -6.36 51.401 27.423 1 20.39 ? O1A CCH A 296 1 
HETATM 2317 O O2A . CCH B 2 . . -4.574 50.973 26.101 1 23.52 ? O2A CCH A 296 1 
HETATM 2318 C C2B . CCH B 2 . . -7.924 60.255 22.567 1 12.66 ? C2B CCH A 296 1 
HETATM 2319 C CMB . CCH B 2 . . -8.722 60.965 23.678 1 11.26 ? CMB CCH A 296 1 
HETATM 2320 C C3B . CCH B 2 . . -7.434 60.778 21.444 1 11.58 ? C3B CCH A 296 1 
HETATM 2321 C CAB . CCH B 2 . . -7.528 62.183 20.854 1 18.32 ? CAB CCH A 296 1 
HETATM 2322 O OBB . CCH B 2 . . -8.528 62.836 21.076 1 25.87 ? OBB CCH A 296 1 
HETATM 2323 C C2C . CCH B 2 . . -4.356 59.534 17.833 1 12.89 ? C2C CCH A 296 1 
HETATM 2324 C CMC . CCH B 2 . . -4.186 60.95 17.231 1 15.49 ? CMC CCH A 296 1 
HETATM 2325 C C3C . CCH B 2 . . -3.58 58.484 17.591 1 12.29 ? C3C CCH A 296 1 
HETATM 2326 C CAC . CCH B 2 . . -2.401 58.343 16.632 1 13.6 ? CAC CCH A 296 1 
HETATM 2327 C CBC . CCH B 2 . . -2.381 58.939 15.453 1 16.42 ? CBC CCH A 296 1 
HETATM 2328 C C2D . CCH B 2 . . -3.538 53.793 19.072 1 5.2 ? C2D CCH A 296 1 
HETATM 2329 C CMD . CCH B 2 . . -2.908 53.206 17.792 1 3.61 ? CMD CCH A 296 1 
HETATM 2330 C C3D . CCH B 2 . . -4.004 53.158 20.148 1 4.92 ? C3D CCH A 296 1 
HETATM 2331 C CAD . CCH B 2 . . -4.077 51.659 20.437 1 7.9 ? CAD CCH A 296 1 
HETATM 2332 C CBD . CCH B 2 . . -3.012 51.254 21.456 1 7.72 ? CBD CCH A 296 1 
HETATM 2333 C CGD . CCH B 2 . . -3.023 49.793 21.805 1 9.11 ? CGD CCH A 296 1 
HETATM 2334 O O1D . CCH B 2 . . -2.295 49.478 22.791 1 15.96 ? O1D CCH A 296 1 
HETATM 2335 O O2D . CCH B 2 . . -3.733 49.046 21.08 1 8.31 ? O2D CCH A 296 1 
HETATM 2336 O O . HOH C 3 . . 21.9 71.871 13.018 1 44.63 ? O HOH A 309 1 
HETATM 2337 O O . HOH C 3 . . -26.773 48.365 28.26 1 29.6 ? O HOH A 312 1 
HETATM 2338 O O . HOH C 3 . . 27.154 64.969 10.422 1 65.63 ? O HOH A 313 1 
HETATM 2339 O O . HOH C 3 . . -19.136 61.41 27.909 1 56.16 ? O HOH A 314 1 
HETATM 2340 O O . HOH C 3 . . -10.509 56.77 32.922 1 63.2 ? O HOH A 315 1 
HETATM 2341 O O . HOH C 3 . . 25.689 63.494 8.715 1 41.62 ? O HOH A 317 1 
HETATM 2342 O O . HOH C 3 . . 25.324 51.343 13.597 1 60.26 ? O HOH A 318 1 
HETATM 2343 O O . HOH C 3 . . -8.294 57.261 30.399 1 48.31 ? O HOH A 319 1 
HETATM 2344 O O . HOH C 3 . . 5.997 36.797 20.715 1 54.21 ? O HOH A 320 1 
HETATM 2345 O O . HOH C 3 . . 19.239 46.131 10.839 1 25.27 ? O HOH A 321 1 
HETATM 2346 O O . HOH C 3 . . -3.455 45.863 3.093 1 61.59 ? O HOH A 322 1 
HETATM 2347 O O . HOH C 3 . . -17.68 58.634 30.844 1 50.42 ? O HOH A 323 1 
HETATM 2348 O O . HOH C 3 . . -3.874 39.035 15.285 1 55.87 ? O HOH A 324 1 
HETATM 2349 O O . HOH C 3 . . -11.121 42.803 17.23 1 56.68 ? O HOH A 325 1 
HETATM 2350 O O . HOH C 3 . . -21.865 64.994 5.654 1 56.16 ? O HOH A 326 1 
HETATM 2351 O O . HOH C 3 . . 6.687 41.763 8.385 1 40.32 ? O HOH A 327 1 
HETATM 2352 O O . HOH C 3 . . 4.851 42.507 17.463 1 15.52 ? O HOH A 333 1 
HETATM 2353 O O . HOH C 3 . . 0.596 38.786 15.776 1 49.07 ? O HOH A 335 1 
HETATM 2354 O O . HOH C 3 . . 1.479 44.434 15.495 1 14.05 ? O HOH A 342 1 
HETATM 2355 O O . HOH C 3 . . 0.192 46.956 20.414 1 10.28 ? O HOH A 345 1 
HETATM 2356 O O . HOH C 3 . . -2.037 51.198 24.937 1 6.81 ? O HOH A 348 1 
HETATM 2357 O O . HOH C 3 . . 6.894 64.618 25.132 1 19.35 ? O HOH A 353 1 
HETATM 2358 O O . HOH C 3 . . 2.935 67.674 17.991 1 26.46 ? O HOH A 355 1 
HETATM 2359 O O . HOH C 3 . . 9.164 67.157 25.184 1 41.31 ? O HOH A 365 1 
HETATM 2360 O O . HOH C 3 . . 6.6 66.788 17.74 1 15.44 ? O HOH A 366 1 
HETATM 2361 O O . HOH C 3 . . 11.069 69.169 25.871 1 64.23 ? O HOH A 370 1 
HETATM 2362 O O . HOH C 3 . . 4.026 62.083 26.796 1 10.62 ? O HOH A 376 1 
HETATM 2363 O O . HOH C 3 . . 2.193 55.791 32.956 1 33.96 ? O HOH A 379 1 
HETATM 2364 O O . HOH C 3 . . 4.453 55.187 30.269 1 18.42 ? O HOH A 382 1 
HETATM 2365 O O . HOH C 3 . . -0.597 49.073 26.674 1 40.46 ? O HOH A 384 1 
HETATM 2366 O O . HOH C 3 . . -27.208 51.201 27.512 1 17.64 ? O HOH A 401 1 
HETATM 2367 O O . HOH C 3 . . 22.038 61.051 19.967 1 30.01 ? O HOH A 402 1 
HETATM 2368 O O . HOH C 3 . . 7.129 54.22 18.803 1 11.31 ? O HOH A 408 1 
HETATM 2369 O O . HOH C 3 . . 9.183 56.36 5.635 1 17.3 ? O HOH A 417 1 
HETATM 2370 O O . HOH C 3 . . 7.335 44.624 5.373 1 18.62 ? O HOH A 418 1 
HETATM 2371 O O . HOH C 3 . . 3.533 50.107 4.193 1 19.59 ? O HOH A 421 1 
HETATM 2372 O O . HOH C 3 . . 7.563 61.505 9.96 1 16.94 ? O HOH A 425 1 
HETATM 2373 O O . HOH C 3 . . 16.19 66.275 7.564 1 25.42 ? O HOH A 427 1 
HETATM 2374 O O . HOH C 3 . . 17.739 66.941 10.351 1 22.51 ? O HOH A 428 1 
HETATM 2375 O O . HOH C 3 . . 20.365 64.218 16.993 1 13.29 ? O HOH A 430 1 
HETATM 2376 O O . HOH C 3 . . 15.634 63.311 21.553 1 8.97 ? O HOH A 432 1 
HETATM 2377 O O . HOH C 3 . . 16.115 73.189 22.311 1 65.97 ? O HOH A 433 1 
HETATM 2378 O O . HOH C 3 . . 11.298 63.409 35.593 1 31.93 ? O HOH A 435 1 
HETATM 2379 O O . HOH C 3 . . 5.361 71.496 31.447 1 39.58 ? O HOH A 440 1 
HETATM 2380 O O . HOH C 3 . . -1.218 64.072 30.228 1 23 ? O HOH A 441 1 
HETATM 2381 O O . HOH C 3 . . 1.568 66.144 29.701 1 11.94 ? O HOH A 443 1 
HETATM 2382 O O . HOH C 3 . . -4.641 58.19 27.647 1 33.84 ? O HOH A 447 1 
HETATM 2383 O O . HOH C 3 . . -19.277 70.309 21.351 1 42.75 ? O HOH A 450 1 
HETATM 2384 O O . HOH C 3 . . -8.518 71.47 15.803 1 13.47 ? O HOH A 455 1 
HETATM 2385 O O . HOH C 3 . . 4.901 32.433 17.117 1 49.97 ? O HOH A 464 1 
HETATM 2386 O O . HOH C 3 . . -10.662 70.091 14.461 1 13.07 ? O HOH A 465 1 
HETATM 2387 O O . HOH C 3 . . -9.121 53.732 10.021 1 15.92 ? O HOH A 472 1 
HETATM 2388 O O . HOH C 3 . . -9.232 48.213 16.828 1 19.56 ? O HOH A 477 1 
HETATM 2389 O O . HOH C 3 . . -16.415 57.979 28.996 1 11.03 ? O HOH A 487 1 
HETATM 2390 O O . HOH C 3 . . -6.794 45.661 30.997 1 58.74 ? O HOH A 488 1 
HETATM 2391 O O . HOH C 3 . . -0.323 49.92 32.699 1 58.26 ? O HOH A 498 1 
HETATM 2392 O O . HOH C 3 . . -7.973 47.925 10.049 1 18.55 ? O HOH A 500 1 
HETATM 2393 O O . HOH C 3 . . -25.585 54.206 15.86 1 46.13 ? O HOH A 511 1 
HETATM 2394 O O . HOH C 3 . . -27.587 54.313 22.287 1 37.32 ? O HOH A 512 1 
HETATM 2395 O O . HOH C 3 . . 26.465 59.706 15.43 1 22.74 ? O HOH A 513 1 
HETATM 2396 O O . HOH C 3 . . -31.136 48.351 18.37 1 76.7 ? O HOH A 526 1 
HETATM 2397 O O . HOH C 3 . . -10.941 59.654 20.188 1 15.69 ? O HOH A 535 1 
HETATM 2398 O O . HOH C 3 . . -19.866 66.048 20.337 1 44.28 ? O HOH A 539 1 
HETATM 2399 O O . HOH C 3 . . -19.922 70.42 17.313 1 26.84 ? O HOH A 541 1 
HETATM 2400 O O . HOH C 3 . . -22.078 67.444 7.432 1 36.47 ? O HOH A 542 1 
HETATM 2401 O O . HOH C 3 . . -18.681 64.434 2.797 1 73.23 ? O HOH A 546 1 
HETATM 2402 O O . HOH C 3 . . -11.741 52.752 -0.337 1 29.96 ? O HOH A 551 1 
HETATM 2403 O O . HOH C 3 . . -3.939 48.349 4.387 1 37.05 ? O HOH A 556 1 
HETATM 2404 O O . HOH C 3 . . -3.325 66.134 6.561 1 26.74 ? O HOH A 561 1 
HETATM 2405 O O . HOH C 3 . . 9.362 69.036 7.211 1 32.51 ? O HOH A 569 1 
HETATM 2406 O O . HOH C 3 . . 2.671 73.407 13.318 1 28.04 ? O HOH A 572 1 
HETATM 2407 O O . HOH C 3 . . 6.529 73.56 14.958 1 32 ? O HOH A 573 1 
HETATM 2408 O O . HOH C 3 . . 12.138 75.223 16.959 1 23.84 ? O HOH A 575 1 
HETATM 2409 O O . HOH C 3 . . 11.515 73.915 10.017 1 32.38 ? O HOH A 576 1 
HETATM 2410 O O . HOH C 3 . . 19.779 69.057 10.668 1 39.36 ? O HOH A 577 1 
HETATM 2411 O O . HOH C 3 . . -18.59 40.558 15.039 1 35.61 ? O HOH A 578 1 
HETATM 2412 O O . HOH C 3 . . 14.99 58.253 1.399 1 48.03 ? O HOH A 586 1 
HETATM 2413 O O . HOH C 3 . . -4.379 57.543 22.274 1 16.17 ? O HOH A 595 1 
HETATM 2414 O O . HOH C 3 . . -4.304 59.853 23.76 1 32.76 ? O HOH A 596 1 
HETATM 2415 O O . HOH C 3 . . 7.462 43.989 9.999 1 13.43 ? O HOH A 600 1 
HETATM 2416 O O . HOH C 3 . . 10.51 39.581 2.269 1 40.36 ? O HOH A 602 1 
HETATM 2417 O O . HOH C 3 . . -20.771 50.54 36.199 1 55.55 ? O HOH A 603 1 
HETATM 2418 O O . HOH C 3 . . 5.271 69.905 12.362 1 31.08 ? O HOH A 604 1 
HETATM 2419 O O . HOH C 3 . . 14.484 37.348 2.936 1 29.58 ? O HOH A 605 1 
HETATM 2420 O O . HOH C 3 . . 8.292 71.858 12.044 1 46.95 ? O HOH A 606 1 
HETATM 2421 O O . HOH C 3 . . 3.177 62.32 3.093 1 21.89 ? O HOH A 607 1 
HETATM 2422 O O . HOH C 3 . . 18.373 73.872 19.404 1 39.71 ? O HOH A 609 1 
HETATM 2423 O O . HOH C 3 . . 9.117 71.322 33.08 1 83.34 ? O HOH A 610 1 
HETATM 2424 O O . HOH C 3 . . -13.245 72.023 8.587 1 57.66 ? O HOH A 612 1 
HETATM 2425 O O . HOH C 3 . . 0.604 62.119 1.599 1 51.46 ? O HOH A 614 1 
HETATM 2426 O O . HOH C 3 . . 15.599 43.462 16.013 1 47.66 ? O HOH A 615 1 
HETATM 2427 O O . HOH C 3 . . 17.62 63.108 2.132 1 50.08 ? O HOH A 616 1 
HETATM 2428 O O . HOH C 3 . . -5.398 61.549 29.181 1 55.99 ? O HOH A 617 1 
HETATM 2429 O O . HOH C 3 . . -7.79 44.835 28.571 1 45.78 ? O HOH A 618 1 
HETATM 2430 O O . HOH C 3 . . 4.207 61.398 37.026 1 61.69 ? O HOH A 620 1 
HETATM 2431 O O . HOH C 3 . . -20.535 60.527 22.992 1 29.69 ? O HOH A 623 1 
HETATM 2432 O O . HOH C 3 . . -23.6 46.892 14.824 1 31.04 ? O HOH A 624 1 
HETATM 2433 O O . HOH C 3 . . -25.367 47.037 17.287 1 53.67 ? O HOH A 625 1 
HETATM 2434 O O . HOH C 3 . . 9.811 40.694 -0.537 1 42.49 ? O HOH A 626 1 
HETATM 2435 O O . HOH C 3 . . 21.169 60.818 22.575 1 32.02 ? O HOH A 627 1 
HETATM 2436 O O . HOH C 3 . . -9.484 70.587 2.987 1 57.81 ? O HOH A 628 1 
HETATM 2437 O O . HOH C 3 . . -15.651 75.961 15.599 1 28.23 ? O HOH A 629 1 
HETATM 2438 O O . HOH C 3 . . 8.894 62.333 24.73 1 49.7 ? O HOH A 630 1 
HETATM 2439 O O . HOH C 3 . . -6.739 41.173 22.744 1 46.36 ? O HOH A 631 1 
HETATM 2440 O O . HOH C 3 . . 21.396 53.399 24.231 1 67.66 ? O HOH A 632 1 
HETATM 2441 O O . HOH C 3 . . 21.842 63.693 19.307 1 23.01 ? O HOH A 633 1 
HETATM 2442 O O . HOH C 3 . . -1.25 53.183 26.194 1 19.37 ? O HOH A 649 1 
HETATM 2443 O O . HOH C 3 . . 3.28 35.973 13.085 1 32.49 ? O HOH A 700 1 
HETATM 2444 O O . HOH C 3 . . -5.023 52.534 0.27 1 44.71 ? O HOH A 701 1 
HETATM 2445 O O . HOH C 3 . . 19.817 61.819 29.706 1 75.48 ? O HOH A 703 1 
HETATM 2446 O O . HOH C 3 . . -23.396 54.916 12.805 1 37.48 ? O HOH A 705 1 
HETATM 2447 O O . HOH C 3 . . 10.473 71.916 25.178 1 61.84 ? O HOH A 706 1 
HETATM 2448 O O . HOH C 3 . . 0.383 43.846 9.586 1 51.64 ? O HOH A 707 1 
HETATM 2449 O O . HOH C 3 . . 0.838 40.244 26.341 1 79.47 ? O HOH A 709 1 
HETATM 2450 O O . HOH C 3 . . 15.394 71.593 5.459 1 47.7 ? O HOH A 714 1 
HETATM 2451 O O . HOH C 3 . . -15.794 74.676 13.187 1 45.14 ? O HOH A 717 1 
HETATM 2452 O O . HOH C 3 . . 7.595 39.926 2.635 1 47.64 ? O HOH A 720 1 
HETATM 2453 O O . HOH C 3 . . 3.423 59.494 0.971 1 62.02 ? O HOH A 722 1 
HETATM 2454 O O . HOH C 3 . . -4.77 60.527 26.125 1 24.49 ? O HOH A 724 1 
HETATM 2455 O O . HOH C 3 . . 9.838 63.418 11.229 1 17.11 ? O HOH A 725 1 
HETATM 2456 O O . HOH C 3 . . 16.279 63.583 7.597 1 17.5 ? O HOH A 727 1 
HETATM 2457 O O . HOH C 3 . . 24.398 66.253 16.365 1 47.41 ? O HOH A 730 1 
HETATM 2458 O O . HOH C 3 . . -3.788 63.91 -0.377 1 61.93 ? O HOH A 731 1 
HETATM 2459 O O . HOH C 3 . . 20.777 63.494 21.494 1 21.39 ? O HOH A 732 1 
HETATM 2460 O O . HOH C 3 . . -2.446 63.195 33.17 1 42.95 ? O HOH A 733 1 
HETATM 2461 O O . HOH C 3 . . -14.074 60.066 -0.871 1 40.51 ? O HOH A 734 1 
HETATM 2462 O O . HOH C 3 . . -3.155 54.77 28.466 1 52.9 ? O HOH A 736 1 
HETATM 2463 O O . HOH C 3 . . -5.297 76.171 20.771 1 61.22 ? O HOH A 738 1 
HETATM 2464 O O . HOH C 3 . . -16.726 71.047 25.371 1 36.57 ? O HOH A 739 1 
HETATM 2465 O O . HOH C 3 . . 4.455 64.625 31.239 1 27.1 ? O HOH A 740 1 
HETATM 2466 O O . HOH C 3 . . 2.975 63.511 29.181 1 17.77 ? O HOH A 743 1 
HETATM 2467 O O . HOH C 3 . . -1.66 43.9 27.57 1 60.34 ? O HOH A 751 1 
HETATM 2468 O O . HOH C 3 . . -14.908 56.079 35.947 1 51.8 ? O HOH A 787 1 
HETATM 2469 O O . HOH C 3 . . 15.417 54.298 25.084 1 61.34 ? O HOH A 808 1 
HETATM 2470 O O . HOH C 3 . . 11.942 38.591 12.447 1 24.63 ? O HOH A 843 1 
HETATM 2471 O O . HOH C 3 . . -15.95 69.486 7.046 1 29.33 ? O HOH A 850 1 
HETATM 2472 O O . HOH C 3 . . 4.418 64.652 4.597 1 42.51 ? O HOH A 863 1 
HETATM 2473 O O . HOH C 3 . . -1.259 68.012 6.823 1 65.16 ? O HOH A 864 1 
HETATM 2474 O O . HOH C 3 . . 5.761 68.966 9.298 1 41.1 ? O HOH A 872 1 
HETATM 2475 O O . HOH C 3 . . -1.181 47.202 23.784 1 13.14 ? O HOH A 895 1 
HETATM 2476 O O . HOH C 3 . . -2.575 46.537 21.137 1 16.36 ? O HOH A 896 1 
HETATM 2477 O O . HOH C 3 . . 8.903 34.174 17.269 1 48.45 ? O HOH A 900 1 
HETATM 2478 O O . HOH C 3 . . -10.485 73.27 9.671 1 20.61 ? O HOH A 901 1 
HETATM 2479 O O . HOH C 3 . . -7.325 78.555 17.479 1 28.7 ? O HOH A 903 1 
HETATM 2480 O O . HOH C 3 . . -16.316 73.66 17.812 1 25.7 ? O HOH A 904 1 
HETATM 2481 O O . HOH C 3 . . 9.815 64.487 23.845 1 27.86 ? O HOH A 906 1 
HETATM 2482 O O . HOH C 3 . . 25.716 66.761 12.097 1 44.19 ? O HOH A 909 1 
HETATM 2483 O O . HOH C 3 . . -18.757 62.406 22.049 1 61.51 ? O HOH A 911 1 
HETATM 2484 O O . HOH C 3 . . -9.921 71.336 7.763 1 20.28 ? O HOH A 914 1 
HETATM 2485 O O . HOH C 3 . . 13.316 52.275 24.242 1 39.9 ? O HOH A 915 1 
HETATM 2486 O O . HOH C 3 . . 4.721 38.286 11.982 1 37.02 ? O HOH A 934 1 
HETATM 2487 O O . HOH C 3 . . 23.209 68.875 11.85 1 70.52 ? O HOH A 942 1 
HETATM 2488 O O . HOH C 3 . . 9.292 71.87 27.813 1 62.73 ? O HOH A 944 1 
HETATM 2489 O O . HOH C 3 . . 5.739 46.913 1.19 1 34.86 ? O HOH A 954 1 
HETATM 2490 O O . HOH C 3 . . 9.268 69.054 19.643 1 10.76 ? O HOH A 965 1 
HETATM 2491 O O . HOH C 3 . . 10.7 68.382 23.449 1 15.64 ? O HOH A 967 1 
HETATM 2492 O O . HOH C 3 . . -12.774 74.392 12.469 1 36.46 ? O HOH A 970 1 
HETATM 2493 O O . HOH C 3 . . -18.6 72.525 13.856 1 32.82 ? O HOH A 971 1 
HETATM 2494 O O . HOH C 3 . . -18.004 46.204 22.942 1 68.1 ? O HOH A 972 1 
HETATM 2495 O O . HOH C 3 . . -15.955 46.848 30.308 1 42.36 ? O HOH A 973 1 
HETATM 2496 O O . HOH C 3 . . -12.229 59.239 30.668 1 43.92 ? O HOH A 974 1 
HETATM 2497 O O . HOH C 3 . . -15.574 45.915 10.622 1 57.4 ? O HOH A 975 1 
HETATM 2498 O O . HOH C 3 . . -19.462 63.603 25.545 1 47.86 ? O HOH A 976 1 
HETATM 2499 O O . HOH C 3 . . -25.698 61.499 21.105 1 58.06 ? O HOH A 977 1 
HETATM 2500 O O . HOH C 3 . . -6.445 42.617 26.201 1 60.11 ? O HOH A 978 1 
HETATM 2501 O O . HOH C 3 . . -19.104 57.448 2.867 1 63.7 ? O HOH A 979 1 
HETATM 2502 O O . HOH C 3 . . 21.66 60.503 4.163 1 54.92 ? O HOH A 980 1 
HETATM 2503 O O . HOH C 3 . . 22.081 68.548 3.083 1 62.64 ? O HOH A 981 1 
HETATM 2504 O O . HOH C 3 . . -12.1 69.704 4.736 1 82.25 ? O HOH A 982 1 
HETATM 2505 O O . HOH C 3 . . -9.913 47.662 13.118 1 28.17 ? O HOH A 983 1 
HETATM 2506 O O . HOH C 3 . . -0.679 72.842 28.067 1 56.48 ? O HOH A 984 1 
HETATM 2507 O O . HOH C 3 . . -13.636 74.706 23.821 1 48.08 ? O HOH A 985 1 
HETATM 2508 O O . HOH C 3 . . 14.483 77.056 8.84 1 51 ? O HOH A 986 1 
HETATM 2509 O O . HOH C 3 . . 3.79 67.024 6.811 1 58.78 ? O HOH A 987 1 
HETATM 2510 O O . HOH C 3 . . 2.058 55.857 1.025 1 50.35 ? O HOH A 988 1 
HETATM 2511 O O . HOH C 3 . . -9.96 60.427 29.73 1 47.72 ? O HOH A 989 1 
HETATM 2512 O O . HOH C 3 . . -25.132 53.219 11.318 1 51.98 ? O HOH A 990 1 
HETATM 2513 O O . HOH C 3 . . 5.538 39.206 23.296 1 63.17 ? O HOH A 991 1 
HETATM 2514 O O . HOH C 3 . . -19.245 48.712 27.689 1 41.78 ? O HOH A 992 1 
#
_coordinate_server_stats.molecule_cached    no 
_coordinate_server_stats.io_time_ms         41 
_coordinate_server_stats.parse_time_ms      72 
_coordinate_server_stats.query_time_ms      24 
_coordinate_server_stats.format_time_ms     69 
#