data_2ISK
# 
_entry.id   2ISK 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.281 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   2ISK         
RCSB  RCSB039962   
WWPDB D_1000039962 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.db_id 
_pdbx_database_related.details 
_pdbx_database_related.content_type 
PDB 2ISJ 'BluB bound to oxidized FMN'                        unspecified 
PDB 2ISL 'BluB bound to reduced FMNH2 and molecular oxygen.' unspecified 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.entry_id                        2ISK 
_pdbx_database_status.recvd_initial_deposition_date   2006-10-17 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.SG_entry                        ? 
_pdbx_database_status.pdb_format_compatible           Y 
_pdbx_database_status.status_code_cs                  ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Larsen, N.A.'       1 
'Taga, M.E.'         2 
'Howard-Jones, A.R.' 3 
'Walsh, C.T.'        4 
'Walker, G.C.'       5 
# 
loop_
_citation.id 
_citation.title 
_citation.journal_abbrev 
_citation.journal_volume 
_citation.page_first 
_citation.page_last 
_citation.year 
_citation.journal_id_ASTM 
_citation.country 
_citation.journal_id_ISSN 
_citation.journal_id_CSD 
_citation.book_publisher 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_DOI 
primary 'BluB cannibalizes flavin to form the lower ligand of vitamin B12.'                                              Nature 
446 449  453  2007 NATUAS UK 0028-0836 0006 ? 17377583 10.1038/nature05611     
1       'Sinorhizobium meliloti bluB is necessary for production of 5,6-dimethylbenzimidazole, the lower ligand of B12.' 
Proc.Natl.Acad.Sci.USA 103 4634 4639 2006 PNASA6 US 0027-8424 0040 ? 16537439 10.1073/pnas.0509384103 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
primary 'Taga, M.E.'         1 
primary 'Larsen, N.A.'       2 
primary 'Howard-Jones, A.R.' 3 
primary 'Walsh, C.T.'        4 
primary 'Walker, G.C.'       5 
# 
_cell.entry_id           2ISK 
_cell.length_a           63.449 
_cell.length_b           169.872 
_cell.length_c           90.954 
_cell.angle_alpha        90.00 
_cell.angle_beta         89.99 
_cell.angle_gamma        90.00 
_cell.Z_PDB              16 
_cell.pdbx_unique_axis   ? 
_cell.length_a_esd       ? 
_cell.length_b_esd       ? 
_cell.length_c_esd       ? 
_cell.angle_alpha_esd    ? 
_cell.angle_beta_esd     ? 
_cell.angle_gamma_esd    ? 
# 
_symmetry.entry_id                         2ISK 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man BluB                                                                                                          
25820.369 8   ? ? ? ? 
2 non-polymer syn '1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO-3,4-DIHYDRO-2H-BENZO[G]PTERIDIN-1-ID-10(5H)-YL)-5-O-PHOSPHONATO-D-RIBITOL' 
458.360   8   ? ? ? ? 
3 water       nat water                                                                                                         
18.015    951 ? ? ? ? 
# 
_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       
;GSHMLPDPNGCLTAAGAFSSDERAAVYRAIETRRDVRDEFLPEPLSEELIARLLGAAHQAPSVGFMQPWNFVLVRQDETR
EKVWQAFQRANDEAAEMFSGERQAKYRSLKLEGIRKAPLSICVTCDRTRGGAVVLGRTHNPQMDLYSTVCAVQNLWLAAR
AEGVGVGWVSIFHESEIKAILGIPDHVEIVAWLCLGFVDRLYQEPELAAKGWRQRLPLEDLVFEEGWGVR
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GSHMLPDPNGCLTAAGAFSSDERAAVYRAIETRRDVRDEFLPEPLSEELIARLLGAAHQAPSVGFMQPWNFVLVRQDETR
EKVWQAFQRANDEAAEMFSGERQAKYRSLKLEGIRKAPLSICVTCDRTRGGAVVLGRTHNPQMDLYSTVCAVQNLWLAAR
AEGVGVGWVSIFHESEIKAILGIPDHVEIVAWLCLGFVDRLYQEPELAAKGWRQRLPLEDLVFEEGWGVR
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   SER n 
1 3   HIS n 
1 4   MET n 
1 5   LEU n 
1 6   PRO n 
1 7   ASP n 
1 8   PRO n 
1 9   ASN n 
1 10  GLY n 
1 11  CYS n 
1 12  LEU n 
1 13  THR n 
1 14  ALA n 
1 15  ALA n 
1 16  GLY n 
1 17  ALA n 
1 18  PHE n 
1 19  SER n 
1 20  SER n 
1 21  ASP n 
1 22  GLU n 
1 23  ARG n 
1 24  ALA n 
1 25  ALA n 
1 26  VAL n 
1 27  TYR n 
1 28  ARG n 
1 29  ALA n 
1 30  ILE n 
1 31  GLU n 
1 32  THR n 
1 33  ARG n 
1 34  ARG n 
1 35  ASP n 
1 36  VAL n 
1 37  ARG n 
1 38  ASP n 
1 39  GLU n 
1 40  PHE n 
1 41  LEU n 
1 42  PRO n 
1 43  GLU n 
1 44  PRO n 
1 45  LEU n 
1 46  SER n 
1 47  GLU n 
1 48  GLU n 
1 49  LEU n 
1 50  ILE n 
1 51  ALA n 
1 52  ARG n 
1 53  LEU n 
1 54  LEU n 
1 55  GLY n 
1 56  ALA n 
1 57  ALA n 
1 58  HIS n 
1 59  GLN n 
1 60  ALA n 
1 61  PRO n 
1 62  SER n 
1 63  VAL n 
1 64  GLY n 
1 65  PHE n 
1 66  MET n 
1 67  GLN n 
1 68  PRO n 
1 69  TRP n 
1 70  ASN n 
1 71  PHE n 
1 72  VAL n 
1 73  LEU n 
1 74  VAL n 
1 75  ARG n 
1 76  GLN n 
1 77  ASP n 
1 78  GLU n 
1 79  THR n 
1 80  ARG n 
1 81  GLU n 
1 82  LYS n 
1 83  VAL n 
1 84  TRP n 
1 85  GLN n 
1 86  ALA n 
1 87  PHE n 
1 88  GLN n 
1 89  ARG n 
1 90  ALA n 
1 91  ASN n 
1 92  ASP n 
1 93  GLU n 
1 94  ALA n 
1 95  ALA n 
1 96  GLU n 
1 97  MET n 
1 98  PHE n 
1 99  SER n 
1 100 GLY n 
1 101 GLU n 
1 102 ARG n 
1 103 GLN n 
1 104 ALA n 
1 105 LYS n 
1 106 TYR n 
1 107 ARG n 
1 108 SER n 
1 109 LEU n 
1 110 LYS n 
1 111 LEU n 
1 112 GLU n 
1 113 GLY n 
1 114 ILE n 
1 115 ARG n 
1 116 LYS n 
1 117 ALA n 
1 118 PRO n 
1 119 LEU n 
1 120 SER n 
1 121 ILE n 
1 122 CYS n 
1 123 VAL n 
1 124 THR n 
1 125 CYS n 
1 126 ASP n 
1 127 ARG n 
1 128 THR n 
1 129 ARG n 
1 130 GLY n 
1 131 GLY n 
1 132 ALA n 
1 133 VAL n 
1 134 VAL n 
1 135 LEU n 
1 136 GLY n 
1 137 ARG n 
1 138 THR n 
1 139 HIS n 
1 140 ASN n 
1 141 PRO n 
1 142 GLN n 
1 143 MET n 
1 144 ASP n 
1 145 LEU n 
1 146 TYR n 
1 147 SER n 
1 148 THR n 
1 149 VAL n 
1 150 CYS n 
1 151 ALA n 
1 152 VAL n 
1 153 GLN n 
1 154 ASN n 
1 155 LEU n 
1 156 TRP n 
1 157 LEU n 
1 158 ALA n 
1 159 ALA n 
1 160 ARG n 
1 161 ALA n 
1 162 GLU n 
1 163 GLY n 
1 164 VAL n 
1 165 GLY n 
1 166 VAL n 
1 167 GLY n 
1 168 TRP n 
1 169 VAL n 
1 170 SER n 
1 171 ILE n 
1 172 PHE n 
1 173 HIS n 
1 174 GLU n 
1 175 SER n 
1 176 GLU n 
1 177 ILE n 
1 178 LYS n 
1 179 ALA n 
1 180 ILE n 
1 181 LEU n 
1 182 GLY n 
1 183 ILE n 
1 184 PRO n 
1 185 ASP n 
1 186 HIS n 
1 187 VAL n 
1 188 GLU n 
1 189 ILE n 
1 190 VAL n 
1 191 ALA n 
1 192 TRP n 
1 193 LEU n 
1 194 CYS n 
1 195 LEU n 
1 196 GLY n 
1 197 PHE n 
1 198 VAL n 
1 199 ASP n 
1 200 ARG n 
1 201 LEU n 
1 202 TYR n 
1 203 GLN n 
1 204 GLU n 
1 205 PRO n 
1 206 GLU n 
1 207 LEU n 
1 208 ALA n 
1 209 ALA n 
1 210 LYS n 
1 211 GLY n 
1 212 TRP n 
1 213 ARG n 
1 214 GLN n 
1 215 ARG n 
1 216 LEU n 
1 217 PRO n 
1 218 LEU n 
1 219 GLU n 
1 220 ASP n 
1 221 LEU n 
1 222 VAL n 
1 223 PHE n 
1 224 GLU n 
1 225 GLU n 
1 226 GLY n 
1 227 TRP n 
1 228 GLY n 
1 229 VAL n 
1 230 ARG n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      ? 
_entity_src_gen.pdbx_beg_seq_num                   ? 
_entity_src_gen.pdbx_end_seq_num                   ? 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     Sinorhizobium 
_entity_src_gen.pdbx_gene_src_gene                 bluB 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Sinorhizobium meliloti' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     382 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     Escherichia 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   'Escherichia coli' 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               'BL21 (DE3)' 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pET-28b 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q92PC8_RHIME 
_struct_ref.pdbx_db_accession          Q92PC8 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MLPDPNGCLTAAGAFSSDERAAVYRAIETRRDVRDEFLPEPLSEELIARLLGAAHQAPSVGFMQPWNFVLVRQDETREKV
WQAFQRANDEAAEMFSGERQAKYRSLKLEGIRKAPLSICVTCDRTRGGAVVLGRTHNPQMDLYSTVCAVQNLWLAARAEG
VGVGWVSIFHESEIKAILGIPDHVEIVAWLCLGFVDRLYQEPELAAKGWRQRLPLEDLVFEEGWGVR
;
_struct_ref.pdbx_align_begin           1 
_struct_ref.pdbx_db_isoform            ? 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 2ISK A 4 ? 230 ? Q92PC8 1 ? 227 ? 1 227 
2 1 2ISK B 4 ? 230 ? Q92PC8 1 ? 227 ? 1 227 
3 1 2ISK C 4 ? 230 ? Q92PC8 1 ? 227 ? 1 227 
4 1 2ISK D 4 ? 230 ? Q92PC8 1 ? 227 ? 1 227 
5 1 2ISK E 4 ? 230 ? Q92PC8 1 ? 227 ? 1 227 
6 1 2ISK F 4 ? 230 ? Q92PC8 1 ? 227 ? 1 227 
7 1 2ISK G 4 ? 230 ? Q92PC8 1 ? 227 ? 1 227 
8 1 2ISK H 4 ? 230 ? Q92PC8 1 ? 227 ? 1 227 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 2ISK GLY A 1 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -2 1  
1 2ISK SER A 2 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -1 2  
1 2ISK HIS A 3 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' 0  3  
2 2ISK GLY B 1 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -2 4  
2 2ISK SER B 2 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -1 5  
2 2ISK HIS B 3 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' 0  6  
3 2ISK GLY C 1 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -2 7  
3 2ISK SER C 2 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -1 8  
3 2ISK HIS C 3 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' 0  9  
4 2ISK GLY D 1 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -2 10 
4 2ISK SER D 2 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -1 11 
4 2ISK HIS D 3 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' 0  12 
5 2ISK GLY E 1 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -2 13 
5 2ISK SER E 2 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -1 14 
5 2ISK HIS E 3 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' 0  15 
6 2ISK GLY F 1 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -2 16 
6 2ISK SER F 2 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -1 17 
6 2ISK HIS F 3 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' 0  18 
7 2ISK GLY G 1 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -2 19 
7 2ISK SER G 2 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -1 20 
7 2ISK HIS G 3 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' 0  21 
8 2ISK GLY H 1 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -2 22 
8 2ISK SER H 2 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' -1 23 
8 2ISK HIS H 3 ? UNP Q92PC8 ? ? 'CLONING ARTIFACT' 0  24 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE ?                                            'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE ?                                            'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE ?                                            'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?                                            'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE ?                                            'C3 H7 N O2 S'    121.158 
FNR non-polymer         . 
'1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO-3,4-DIHYDRO-2H-BENZO[G]PTERIDIN-1-ID-10(5H)-YL)-5-O-PHOSPHONATO-D-RIBITOL' 
'TWO ELECTRON REDUCED FLAVIN MONONUCLEOTIDE' 'C17 H23 N4 O9 P' 458.360 
GLN 'L-peptide linking' y GLUTAMINE ?                                            'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ?                                            'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE ?                                            'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE ?                                            'C6 H10 N3 O2 1'  156.162 
HOH non-polymer         . WATER ?                                            'H2 O'            18.015  
ILE 'L-peptide linking' y ISOLEUCINE ?                                            'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE ?                                            'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE ?                                            'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE ?                                            'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE ?                                            'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE ?                                            'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE ?                                            'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE ?                                            'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN ?                                            'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE ?                                            'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE ?                                            'C5 H11 N O2'     117.146 
# 
_exptl.entry_id          2ISK 
_exptl.method            'X-RAY DIFFRACTION' 
_exptl.crystals_number   1 
# 
_exptl_crystal.id                    1 
_exptl_crystal.density_meas          ? 
_exptl_crystal.density_Matthews      2.37 
_exptl_crystal.density_percent_sol   48.14 
_exptl_crystal.description           ? 
_exptl_crystal.F_000                 ? 
_exptl_crystal.preparation           ? 
# 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.temp            298 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.pH              5.6 
_exptl_crystal_grow.pdbx_details    
;0.8 M Ammonium Sulfate, 100 mM Citrate soaked in saturated dithionite prior to freezing, pH 5.6, VAPOR DIFFUSION, HANGING DROP, temperature 298K
;
_exptl_crystal_grow.pdbx_pH_range   . 
# 
_diffrn.id                     1 
_diffrn.ambient_temp           120 
_diffrn.ambient_temp_details   ? 
_diffrn.crystal_id             1 
# 
_diffrn_detector.diffrn_id              1 
_diffrn_detector.detector               CCD 
_diffrn_detector.type                   'ADSC QUANTUM 315' 
_diffrn_detector.pdbx_collection_date   2006-06-02 
_diffrn_detector.details                ? 
# 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9919 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.diffrn_id                   1 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.type                        'ALS BEAMLINE 8.2.2' 
_diffrn_source.pdbx_synchrotron_site       ALS 
_diffrn_source.pdbx_synchrotron_beamline   8.2.2 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_wavelength_list        0.9919 
# 
_reflns.entry_id                     2ISK 
_reflns.observed_criterion_sigma_F   3.1 
_reflns.observed_criterion_sigma_I   3.1 
_reflns.d_resolution_high            2.1 
_reflns.d_resolution_low             50 
_reflns.number_all                   94174 
_reflns.number_obs                   94174 
_reflns.percent_possible_obs         84.6 
_reflns.pdbx_Rmerge_I_obs            0.084 
_reflns.pdbx_Rsym_value              ? 
_reflns.pdbx_netI_over_sigmaI        10.9 
_reflns.B_iso_Wilson_estimate        ? 
_reflns.pdbx_redundancy              2.9 
_reflns.R_free_details               ? 
_reflns.limit_h_max                  ? 
_reflns.limit_h_min                  ? 
_reflns.limit_k_max                  ? 
_reflns.limit_k_min                  ? 
_reflns.limit_l_max                  ? 
_reflns.limit_l_min                  ? 
_reflns.observed_criterion_F_max     ? 
_reflns.observed_criterion_F_min     ? 
_reflns.pdbx_chi_squared             ? 
_reflns.pdbx_scaling_rejects         ? 
_reflns.pdbx_diffrn_id               1 
_reflns.pdbx_ordinal                 1 
# 
_reflns_shell.d_res_high             2.10 
_reflns_shell.d_res_low              2.18 
_reflns_shell.percent_possible_all   82.9 
_reflns_shell.Rmerge_I_obs           0.212 
_reflns_shell.pdbx_Rsym_value        ? 
_reflns_shell.meanI_over_sigI_obs    3.1 
_reflns_shell.pdbx_redundancy        2.7 
_reflns_shell.percent_possible_obs   ? 
_reflns_shell.number_unique_all      ? 
_reflns_shell.number_measured_all    ? 
_reflns_shell.number_measured_obs    ? 
_reflns_shell.number_unique_obs      ? 
_reflns_shell.pdbx_chi_squared       ? 
_reflns_shell.pdbx_diffrn_id         ? 
_reflns_shell.pdbx_ordinal           1 
# 
_refine.entry_id                                 2ISK 
_refine.ls_d_res_high                            2.1 
_refine.ls_d_res_low                             20.0 
_refine.pdbx_ls_sigma_F                          0 
_refine.pdbx_ls_sigma_I                          0.9919 
_refine.ls_number_reflns_all                     89676 
_refine.ls_number_reflns_obs                     89676 
_refine.ls_number_reflns_R_free                  4513 
_refine.ls_percent_reflns_obs                    80.2 
_refine.ls_R_factor_all                          0.206 
_refine.ls_R_factor_obs                          0.206 
_refine.ls_R_factor_R_work                       0.2035 
_refine.ls_R_factor_R_free                       0.2504 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_R_Free_selection_details            random 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_stereochemistry_target_values       'Engh & Huber' 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.pdbx_isotropic_thermal_model             isotropic 
_refine.B_iso_mean                               20.2 
_refine.aniso_B[1][1]                            -11.130 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            3.400 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            7.730 
_refine.details                                  ? 
_refine.B_iso_min                                ? 
_refine.B_iso_max                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_B                             ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.pdbx_diffrn_id                           1 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        13928 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         248 
_refine_hist.number_atoms_solvent             951 
_refine_hist.number_atoms_total               15127 
_refine_hist.d_res_high                       2.1 
_refine_hist.d_res_low                        20.0 
# 
loop_
_refine_ls_restr.type 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.weight 
_refine_ls_restr.number 
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.pdbx_restraint_function 
o_bond_d                ?     ?   ? ? 'X-RAY DIFFRACTION' ? 
o_bond_d_na             ?     ?   ? ? 'X-RAY DIFFRACTION' ? 
o_bond_d_prot           ?     ?   ? ? 'X-RAY DIFFRACTION' ? 
o_angle_d               ?     ?   ? ? 'X-RAY DIFFRACTION' ? 
o_angle_d_na            ?     ?   ? ? 'X-RAY DIFFRACTION' ? 
o_angle_d_prot          ?     ?   ? ? 'X-RAY DIFFRACTION' ? 
o_angle_deg             ?     ?   ? ? 'X-RAY DIFFRACTION' ? 
o_angle_deg_na          ?     ?   ? ? 'X-RAY DIFFRACTION' ? 
o_angle_deg_prot        ?     ?   ? ? 'X-RAY DIFFRACTION' ? 
o_dihedral_angle_d      ?     ?   ? ? 'X-RAY DIFFRACTION' ? 
o_dihedral_angle_d_na   ?     ?   ? ? 'X-RAY DIFFRACTION' ? 
o_dihedral_angle_d_prot ?     ?   ? ? 'X-RAY DIFFRACTION' ? 
o_improper_angle_d      ?     ?   ? ? 'X-RAY DIFFRACTION' ? 
o_improper_angle_d_na   ?     ?   ? ? 'X-RAY DIFFRACTION' ? 
o_improper_angle_d_prot ?     ?   ? ? 'X-RAY DIFFRACTION' ? 
c_mcbond_it             1.138 1.5 ? ? 'X-RAY DIFFRACTION' ? 
c_mcangle_it            1.657 2.0 ? ? 'X-RAY DIFFRACTION' ? 
c_scbond_it             1.941 2.0 ? ? 'X-RAY DIFFRACTION' ? 
c_scangle_it            2.702 2.5 ? ? 'X-RAY DIFFRACTION' ? 
# 
loop_
_pdbx_xplor_file.serial_no 
_pdbx_xplor_file.param_file 
_pdbx_xplor_file.topol_file 
_pdbx_xplor_file.pdbx_refine_id 
1 protein_rep.param ? 'X-RAY DIFFRACTION' 
2 water_rep.param   ? 'X-RAY DIFFRACTION' 
3 fnr.par           ? 'X-RAY DIFFRACTION' 
# 
_struct.entry_id                  2ISK 
_struct.title                     'BluB bound to flavin anion (charge transfer complex)' 
_struct.pdbx_descriptor           BluB 
_struct.pdbx_model_details        ? 
_struct.pdbx_CASP_flag            N 
_struct.pdbx_model_type_details   ? 
# 
_struct_keywords.entry_id        2ISK 
_struct_keywords.pdbx_keywords   FLAVOPROTEIN 
_struct_keywords.text            
'oxidoreductase, flavin, monooxygenase, flavin destructase, vitamin B12, dithionite, charge transfer complex, FLAVOPROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
H N N 1 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 2 ? 
N N N 2 ? 
O N N 2 ? 
P N N 2 ? 
Q N N 3 ? 
R N N 3 ? 
S N N 3 ? 
T N N 3 ? 
U N N 3 ? 
V N N 3 ? 
W N N 3 ? 
X N N 3 ? 
# 
loop_
_struct_biol.id 
_struct_biol.details 
_struct_biol.pdbx_parent_biol_id 
1 
;The assembly consists of a homodimer.  There are four homodimers in the assymetric unit.  Dimer 1 = chain A/B, Dimer 2 = chain C/D, Dimer 3 = chain E/F, Dimer 4 = chain G/H
;
? 
2 ? ? 
3 ? ? 
4 ? ? 
# 
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  SER A 19  ? ARG A 33  ? SER A 16  ARG A 30  1 ? 15 
HELX_P HELX_P2  2  SER A 46  ? GLN A 59  ? SER A 43  GLN A 56  1 ? 14 
HELX_P HELX_P3  3  SER A 62  ? MET A 66  ? SER A 59  MET A 63  5 ? 5  
HELX_P HELX_P4  4  GLN A 76  ? MET A 97  ? GLN A 73  MET A 94  1 ? 22 
HELX_P HELX_P5  5  SER A 99  ? LEU A 109 ? SER A 96  LEU A 106 1 ? 11 
HELX_P HELX_P6  6  GLN A 142 ? GLY A 163 ? GLN A 139 GLY A 160 1 ? 22 
HELX_P HELX_P7  7  HIS A 173 ? GLY A 182 ? HIS A 170 GLY A 179 1 ? 10 
HELX_P HELX_P8  8  PRO A 205 ? LYS A 210 ? PRO A 202 LYS A 207 1 ? 6  
HELX_P HELX_P9  9  PRO A 217 ? LEU A 221 ? PRO A 214 LEU A 218 1 ? 5  
HELX_P HELX_P10 10 SER B 19  ? ARG B 33  ? SER B 16  ARG B 30  1 ? 15 
HELX_P HELX_P11 11 SER B 46  ? GLN B 59  ? SER B 43  GLN B 56  1 ? 14 
HELX_P HELX_P12 12 SER B 62  ? MET B 66  ? SER B 59  MET B 63  5 ? 5  
HELX_P HELX_P13 13 GLN B 76  ? GLU B 96  ? GLN B 73  GLU B 93  1 ? 21 
HELX_P HELX_P14 14 SER B 99  ? LEU B 109 ? SER B 96  LEU B 106 1 ? 11 
HELX_P HELX_P15 15 GLN B 142 ? GLU B 162 ? GLN B 139 GLU B 159 1 ? 21 
HELX_P HELX_P16 16 HIS B 173 ? GLY B 182 ? HIS B 170 GLY B 179 1 ? 10 
HELX_P HELX_P17 17 PRO B 205 ? LYS B 210 ? PRO B 202 LYS B 207 1 ? 6  
HELX_P HELX_P18 18 PRO B 217 ? ASP B 220 ? PRO B 214 ASP B 217 5 ? 4  
HELX_P HELX_P19 19 SER C 19  ? ARG C 33  ? SER C 16  ARG C 30  1 ? 15 
HELX_P HELX_P20 20 SER C 46  ? GLN C 59  ? SER C 43  GLN C 56  1 ? 14 
HELX_P HELX_P21 21 SER C 62  ? MET C 66  ? SER C 59  MET C 63  5 ? 5  
HELX_P HELX_P22 22 GLN C 76  ? GLU C 96  ? GLN C 73  GLU C 93  1 ? 21 
HELX_P HELX_P23 23 SER C 99  ? LEU C 109 ? SER C 96  LEU C 106 1 ? 11 
HELX_P HELX_P24 24 GLN C 142 ? GLU C 162 ? GLN C 139 GLU C 159 1 ? 21 
HELX_P HELX_P25 25 HIS C 173 ? GLY C 182 ? HIS C 170 GLY C 179 1 ? 10 
HELX_P HELX_P26 26 PRO C 205 ? LYS C 210 ? PRO C 202 LYS C 207 1 ? 6  
HELX_P HELX_P27 27 PRO C 217 ? ASP C 220 ? PRO C 214 ASP C 217 5 ? 4  
HELX_P HELX_P28 28 SER D 19  ? ARG D 33  ? SER D 16  ARG D 30  1 ? 15 
HELX_P HELX_P29 29 SER D 46  ? HIS D 58  ? SER D 43  HIS D 55  1 ? 13 
HELX_P HELX_P30 30 SER D 62  ? MET D 66  ? SER D 59  MET D 63  5 ? 5  
HELX_P HELX_P31 31 GLN D 76  ? GLU D 96  ? GLN D 73  GLU D 93  1 ? 21 
HELX_P HELX_P32 32 SER D 99  ? LEU D 109 ? SER D 96  LEU D 106 1 ? 11 
HELX_P HELX_P33 33 GLN D 142 ? GLU D 162 ? GLN D 139 GLU D 159 1 ? 21 
HELX_P HELX_P34 34 HIS D 173 ? GLY D 182 ? HIS D 170 GLY D 179 1 ? 10 
HELX_P HELX_P35 35 PRO D 205 ? LYS D 210 ? PRO D 202 LYS D 207 1 ? 6  
HELX_P HELX_P36 36 PRO D 217 ? LEU D 221 ? PRO D 214 LEU D 218 1 ? 5  
HELX_P HELX_P37 37 SER E 19  ? ARG E 33  ? SER E 16  ARG E 30  1 ? 15 
HELX_P HELX_P38 38 SER E 46  ? GLN E 59  ? SER E 43  GLN E 56  1 ? 14 
HELX_P HELX_P39 39 SER E 62  ? MET E 66  ? SER E 59  MET E 63  5 ? 5  
HELX_P HELX_P40 40 GLN E 76  ? GLU E 96  ? GLN E 73  GLU E 93  1 ? 21 
HELX_P HELX_P41 41 SER E 99  ? LEU E 109 ? SER E 96  LEU E 106 1 ? 11 
HELX_P HELX_P42 42 GLN E 142 ? GLU E 162 ? GLN E 139 GLU E 159 1 ? 21 
HELX_P HELX_P43 43 HIS E 173 ? GLY E 182 ? HIS E 170 GLY E 179 1 ? 10 
HELX_P HELX_P44 44 PRO E 205 ? LYS E 210 ? PRO E 202 LYS E 207 1 ? 6  
HELX_P HELX_P45 45 PRO E 217 ? ASP E 220 ? PRO E 214 ASP E 217 5 ? 4  
HELX_P HELX_P46 46 SER F 19  ? ARG F 33  ? SER F 16  ARG F 30  1 ? 15 
HELX_P HELX_P47 47 SER F 46  ? HIS F 58  ? SER F 43  HIS F 55  1 ? 13 
HELX_P HELX_P48 48 SER F 62  ? MET F 66  ? SER F 59  MET F 63  5 ? 5  
HELX_P HELX_P49 49 GLN F 76  ? GLU F 96  ? GLN F 73  GLU F 93  1 ? 21 
HELX_P HELX_P50 50 SER F 99  ? LEU F 109 ? SER F 96  LEU F 106 1 ? 11 
HELX_P HELX_P51 51 GLN F 142 ? GLU F 162 ? GLN F 139 GLU F 159 1 ? 21 
HELX_P HELX_P52 52 HIS F 173 ? GLY F 182 ? HIS F 170 GLY F 179 1 ? 10 
HELX_P HELX_P53 53 PRO F 205 ? LYS F 210 ? PRO F 202 LYS F 207 1 ? 6  
HELX_P HELX_P54 54 PRO F 217 ? ASP F 220 ? PRO F 214 ASP F 217 5 ? 4  
HELX_P HELX_P55 55 SER G 19  ? ARG G 33  ? SER G 16  ARG G 30  1 ? 15 
HELX_P HELX_P56 56 SER G 46  ? GLN G 59  ? SER G 43  GLN G 56  1 ? 14 
HELX_P HELX_P57 57 SER G 62  ? MET G 66  ? SER G 59  MET G 63  5 ? 5  
HELX_P HELX_P58 58 GLN G 76  ? GLU G 96  ? GLN G 73  GLU G 93  1 ? 21 
HELX_P HELX_P59 59 SER G 99  ? SER G 108 ? SER G 96  SER G 105 1 ? 10 
HELX_P HELX_P60 60 GLN G 142 ? GLU G 162 ? GLN G 139 GLU G 159 1 ? 21 
HELX_P HELX_P61 61 HIS G 173 ? GLY G 182 ? HIS G 170 GLY G 179 1 ? 10 
HELX_P HELX_P62 62 PRO G 205 ? LYS G 210 ? PRO G 202 LYS G 207 1 ? 6  
HELX_P HELX_P63 63 PRO G 217 ? ASP G 220 ? PRO G 214 ASP G 217 5 ? 4  
HELX_P HELX_P64 64 SER H 19  ? ARG H 33  ? SER H 16  ARG H 30  1 ? 15 
HELX_P HELX_P65 65 SER H 46  ? GLN H 59  ? SER H 43  GLN H 56  1 ? 14 
HELX_P HELX_P66 66 SER H 62  ? MET H 66  ? SER H 59  MET H 63  5 ? 5  
HELX_P HELX_P67 67 GLN H 76  ? GLU H 96  ? GLN H 73  GLU H 93  1 ? 21 
HELX_P HELX_P68 68 SER H 99  ? SER H 108 ? SER H 96  SER H 105 1 ? 10 
HELX_P HELX_P69 69 GLN H 142 ? GLU H 162 ? GLN H 139 GLU H 159 1 ? 21 
HELX_P HELX_P70 70 HIS H 173 ? GLY H 182 ? HIS H 170 GLY H 179 1 ? 10 
HELX_P HELX_P71 71 PRO H 205 ? LYS H 210 ? PRO H 202 LYS H 207 1 ? 6  
HELX_P HELX_P72 72 PRO H 217 ? ASP H 220 ? PRO H 214 ASP H 217 5 ? 4  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
A ? 2 ? 
B ? 5 ? 
C ? 2 ? 
D ? 5 ? 
E ? 2 ? 
F ? 5 ? 
G ? 2 ? 
H ? 5 ? 
I ? 2 ? 
J ? 5 ? 
K ? 2 ? 
L ? 5 ? 
M ? 2 ? 
N ? 5 ? 
O ? 2 ? 
P ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
A 1 2 ? anti-parallel 
B 1 2 ? anti-parallel 
B 2 3 ? anti-parallel 
B 3 4 ? anti-parallel 
B 4 5 ? parallel      
C 1 2 ? anti-parallel 
D 1 2 ? parallel      
D 2 3 ? anti-parallel 
D 3 4 ? anti-parallel 
D 4 5 ? anti-parallel 
E 1 2 ? anti-parallel 
F 1 2 ? anti-parallel 
F 2 3 ? anti-parallel 
F 3 4 ? anti-parallel 
F 4 5 ? parallel      
G 1 2 ? anti-parallel 
H 1 2 ? parallel      
H 2 3 ? anti-parallel 
H 3 4 ? anti-parallel 
H 4 5 ? anti-parallel 
I 1 2 ? anti-parallel 
J 1 2 ? anti-parallel 
J 2 3 ? anti-parallel 
J 3 4 ? anti-parallel 
J 4 5 ? parallel      
K 1 2 ? anti-parallel 
L 1 2 ? parallel      
L 2 3 ? anti-parallel 
L 3 4 ? anti-parallel 
L 4 5 ? anti-parallel 
M 1 2 ? anti-parallel 
N 1 2 ? anti-parallel 
N 2 3 ? anti-parallel 
N 3 4 ? anti-parallel 
N 4 5 ? parallel      
O 1 2 ? anti-parallel 
P 1 2 ? parallel      
P 2 3 ? anti-parallel 
P 3 4 ? anti-parallel 
P 4 5 ? anti-parallel 
# 
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.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 THR A 13  ? ALA A 14  ? THR A 10  ALA A 11  
A 2 ARG B 200 ? LEU B 201 ? ARG B 197 LEU B 198 
B 1 VAL A 164 ? TRP A 168 ? VAL A 161 TRP A 165 
B 2 VAL A 187 ? PHE A 197 ? VAL A 184 PHE A 194 
B 3 LEU A 119 ? ASP A 126 ? LEU A 116 ASP A 123 
B 4 TRP A 69  ? VAL A 74  ? TRP A 66  VAL A 71  
B 5 VAL B 222 ? GLU B 224 ? VAL B 219 GLU B 221 
C 1 ARG A 200 ? LEU A 201 ? ARG A 197 LEU A 198 
C 2 THR B 13  ? ALA B 14  ? THR B 10  ALA B 11  
D 1 VAL A 222 ? GLU A 224 ? VAL A 219 GLU A 221 
D 2 TRP B 69  ? VAL B 74  ? TRP B 66  VAL B 71  
D 3 LEU B 119 ? ASP B 126 ? LEU B 116 ASP B 123 
D 4 VAL B 187 ? PHE B 197 ? VAL B 184 PHE B 194 
D 5 VAL B 164 ? VAL B 169 ? VAL B 161 VAL B 166 
E 1 THR C 13  ? ALA C 14  ? THR C 10  ALA C 11  
E 2 ARG D 200 ? LEU D 201 ? ARG D 197 LEU D 198 
F 1 VAL C 164 ? TRP C 168 ? VAL C 161 TRP C 165 
F 2 VAL C 187 ? PHE C 197 ? VAL C 184 PHE C 194 
F 3 LEU C 119 ? ASP C 126 ? LEU C 116 ASP C 123 
F 4 TRP C 69  ? VAL C 74  ? TRP C 66  VAL C 71  
F 5 VAL D 222 ? GLU D 224 ? VAL D 219 GLU D 221 
G 1 ARG C 200 ? LEU C 201 ? ARG C 197 LEU C 198 
G 2 THR D 13  ? ALA D 14  ? THR D 10  ALA D 11  
H 1 VAL C 222 ? GLU C 224 ? VAL C 219 GLU C 221 
H 2 TRP D 69  ? VAL D 74  ? TRP D 66  VAL D 71  
H 3 LEU D 119 ? ASP D 126 ? LEU D 116 ASP D 123 
H 4 VAL D 187 ? PHE D 197 ? VAL D 184 PHE D 194 
H 5 VAL D 164 ? VAL D 169 ? VAL D 161 VAL D 166 
I 1 THR E 13  ? ALA E 14  ? THR E 10  ALA E 11  
I 2 ARG F 200 ? LEU F 201 ? ARG F 197 LEU F 198 
J 1 VAL E 164 ? VAL E 169 ? VAL E 161 VAL E 166 
J 2 VAL E 187 ? PHE E 197 ? VAL E 184 PHE E 194 
J 3 LEU E 119 ? ASP E 126 ? LEU E 116 ASP E 123 
J 4 TRP E 69  ? VAL E 74  ? TRP E 66  VAL E 71  
J 5 VAL F 222 ? GLU F 224 ? VAL F 219 GLU F 221 
K 1 ARG E 200 ? LEU E 201 ? ARG E 197 LEU E 198 
K 2 THR F 13  ? ALA F 14  ? THR F 10  ALA F 11  
L 1 VAL E 222 ? GLU E 224 ? VAL E 219 GLU E 221 
L 2 TRP F 69  ? VAL F 74  ? TRP F 66  VAL F 71  
L 3 LEU F 119 ? ASP F 126 ? LEU F 116 ASP F 123 
L 4 VAL F 187 ? PHE F 197 ? VAL F 184 PHE F 194 
L 5 VAL F 164 ? VAL F 169 ? VAL F 161 VAL F 166 
M 1 THR G 13  ? ALA G 14  ? THR G 10  ALA G 11  
M 2 ARG H 200 ? LEU H 201 ? ARG H 197 LEU H 198 
N 1 VAL G 164 ? TRP G 168 ? VAL G 161 TRP G 165 
N 2 VAL G 187 ? PHE G 197 ? VAL G 184 PHE G 194 
N 3 LEU G 119 ? ASP G 126 ? LEU G 116 ASP G 123 
N 4 TRP G 69  ? VAL G 74  ? TRP G 66  VAL G 71  
N 5 VAL H 222 ? GLU H 224 ? VAL H 219 GLU H 221 
O 1 ARG G 200 ? LEU G 201 ? ARG G 197 LEU G 198 
O 2 THR H 13  ? ALA H 14  ? THR H 10  ALA H 11  
P 1 VAL G 222 ? GLU G 224 ? VAL G 219 GLU G 221 
P 2 TRP H 69  ? VAL H 74  ? TRP H 66  VAL H 71  
P 3 LEU H 119 ? ASP H 126 ? LEU H 116 ASP H 123 
P 4 VAL H 187 ? PHE H 197 ? VAL H 184 PHE H 194 
P 5 VAL H 164 ? TRP H 168 ? VAL H 161 TRP H 165 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
A 1 2 N THR A 13  ? N THR A 10  O LEU B 201 ? O LEU B 198 
B 1 2 N GLY A 165 ? N GLY A 162 O GLY A 196 ? O GLY A 193 
B 2 3 O LEU A 195 ? O LEU A 192 N LEU A 119 ? N LEU A 116 
B 3 4 O SER A 120 ? O SER A 117 N VAL A 74  ? N VAL A 71  
B 4 5 N LEU A 73  ? N LEU A 70  O PHE B 223 ? O PHE B 220 
C 1 2 N LEU A 201 ? N LEU A 198 O THR B 13  ? O THR B 10  
D 1 2 N PHE A 223 ? N PHE A 220 O PHE B 71  ? O PHE B 68  
D 2 3 N VAL B 74  ? N VAL B 71  O SER B 120 ? O SER B 117 
D 3 4 N LEU B 119 ? N LEU B 116 O LEU B 195 ? O LEU B 192 
D 4 5 O GLY B 196 ? O GLY B 193 N GLY B 165 ? N GLY B 162 
E 1 2 N THR C 13  ? N THR C 10  O LEU D 201 ? O LEU D 198 
F 1 2 N GLY C 165 ? N GLY C 162 O GLY C 196 ? O GLY C 193 
F 2 3 O LEU C 195 ? O LEU C 192 N LEU C 119 ? N LEU C 116 
F 3 4 O SER C 120 ? O SER C 117 N VAL C 74  ? N VAL C 71  
F 4 5 N PHE C 71  ? N PHE C 68  O PHE D 223 ? O PHE D 220 
G 1 2 N LEU C 201 ? N LEU C 198 O THR D 13  ? O THR D 10  
H 1 2 N PHE C 223 ? N PHE C 220 O PHE D 71  ? O PHE D 68  
H 2 3 N VAL D 74  ? N VAL D 71  O SER D 120 ? O SER D 117 
H 3 4 N LEU D 119 ? N LEU D 116 O LEU D 195 ? O LEU D 192 
H 4 5 O GLY D 196 ? O GLY D 193 N GLY D 165 ? N GLY D 162 
I 1 2 N THR E 13  ? N THR E 10  O LEU F 201 ? O LEU F 198 
J 1 2 N GLY E 165 ? N GLY E 162 O GLY E 196 ? O GLY E 193 
J 2 3 O LEU E 195 ? O LEU E 192 N LEU E 119 ? N LEU E 116 
J 3 4 O SER E 120 ? O SER E 117 N VAL E 74  ? N VAL E 71  
J 4 5 N PHE E 71  ? N PHE E 68  O PHE F 223 ? O PHE F 220 
K 1 2 N LEU E 201 ? N LEU E 198 O THR F 13  ? O THR F 10  
L 1 2 N PHE E 223 ? N PHE E 220 O PHE F 71  ? O PHE F 68  
L 2 3 N VAL F 74  ? N VAL F 71  O SER F 120 ? O SER F 117 
L 3 4 N LEU F 119 ? N LEU F 116 O LEU F 195 ? O LEU F 192 
L 4 5 O GLY F 196 ? O GLY F 193 N GLY F 165 ? N GLY F 162 
M 1 2 N THR G 13  ? N THR G 10  O LEU H 201 ? O LEU H 198 
N 1 2 N GLY G 165 ? N GLY G 162 O GLY G 196 ? O GLY G 193 
N 2 3 O LEU G 195 ? O LEU G 192 N LEU G 119 ? N LEU G 116 
N 3 4 O SER G 120 ? O SER G 117 N VAL G 74  ? N VAL G 71  
N 4 5 N LEU G 73  ? N LEU G 70  O PHE H 223 ? O PHE H 220 
O 1 2 N LEU G 201 ? N LEU G 198 O THR H 13  ? O THR H 10  
P 1 2 N PHE G 223 ? N PHE G 220 O PHE H 71  ? O PHE H 68  
P 2 3 N VAL H 74  ? N VAL H 71  O SER H 120 ? O SER H 117 
P 3 4 N LEU H 119 ? N LEU H 116 O LEU H 195 ? O LEU H 192 
P 4 5 O GLY H 196 ? O GLY H 193 N GLY H 165 ? N GLY H 162 
# 
loop_
_struct_site.id 
_struct_site.pdbx_evidence_code 
_struct_site.pdbx_auth_asym_id 
_struct_site.pdbx_auth_comp_id 
_struct_site.pdbx_auth_seq_id 
_struct_site.pdbx_auth_ins_code 
_struct_site.pdbx_num_residues 
_struct_site.details 
AC1 Software ? ? ? ? 21 'BINDING SITE FOR RESIDUE FNR B 501' 
AC2 Software ? ? ? ? 20 'BINDING SITE FOR RESIDUE FNR A 502' 
AC3 Software ? ? ? ? 20 'BINDING SITE FOR RESIDUE FNR D 503' 
AC4 Software ? ? ? ? 20 'BINDING SITE FOR RESIDUE FNR C 504' 
AC5 Software ? ? ? ? 22 'BINDING SITE FOR RESIDUE FNR F 505' 
AC6 Software ? ? ? ? 21 'BINDING SITE FOR RESIDUE FNR E 506' 
AC7 Software ? ? ? ? 21 'BINDING SITE FOR RESIDUE FNR H 507' 
AC8 Software ? ? ? ? 19 'BINDING SITE FOR RESIDUE FNR G 508' 
# 
loop_
_struct_site_gen.id 
_struct_site_gen.site_id 
_struct_site_gen.pdbx_num_res 
_struct_site_gen.label_comp_id 
_struct_site_gen.label_asym_id 
_struct_site_gen.label_seq_id 
_struct_site_gen.pdbx_auth_ins_code 
_struct_site_gen.auth_comp_id 
_struct_site_gen.auth_asym_id 
_struct_site_gen.auth_seq_id 
_struct_site_gen.label_atom_id 
_struct_site_gen.label_alt_id 
_struct_site_gen.symmetry 
_struct_site_gen.details 
1   AC1 21 PRO A 61  ? PRO A 58   . ? 1_555 ? 
2   AC1 21 SER A 62  ? SER A 59   . ? 1_555 ? 
3   AC1 21 VAL A 63  ? VAL A 60   . ? 1_555 ? 
4   AC1 21 PHE A 65  ? PHE A 62   . ? 1_555 ? 
5   AC1 21 MET A 143 ? MET A 140  . ? 1_555 ? 
6   AC1 21 SER A 147 ? SER A 144  . ? 1_555 ? 
7   AC1 21 ARG B 33  ? ARG B 30   . ? 1_555 ? 
8   AC1 21 ARG B 34  ? ARG B 31   . ? 1_555 ? 
9   AC1 21 ASP B 35  ? ASP B 32   . ? 1_555 ? 
10  AC1 21 ARG B 37  ? ARG B 34   . ? 1_555 ? 
11  AC1 21 LEU B 111 ? LEU B 108  . ? 1_555 ? 
12  AC1 21 TRP B 168 ? TRP B 165  . ? 1_555 ? 
13  AC1 21 VAL B 169 ? VAL B 166  . ? 1_555 ? 
14  AC1 21 SER B 170 ? SER B 167  . ? 1_555 ? 
15  AC1 21 ILE B 171 ? ILE B 168  . ? 1_555 ? 
16  AC1 21 PRO B 205 ? PRO B 202  . ? 1_555 ? 
17  AC1 21 LEU B 207 ? LEU B 204  . ? 1_555 ? 
18  AC1 21 HOH R .   ? HOH B 543  . ? 1_555 ? 
19  AC1 21 HOH R .   ? HOH B 782  . ? 1_555 ? 
20  AC1 21 HOH R .   ? HOH B 842  . ? 1_555 ? 
21  AC1 21 HOH R .   ? HOH B 1644 . ? 1_555 ? 
22  AC2 20 ARG A 33  ? ARG A 30   . ? 1_555 ? 
23  AC2 20 ARG A 34  ? ARG A 31   . ? 1_555 ? 
24  AC2 20 ASP A 35  ? ASP A 32   . ? 1_555 ? 
25  AC2 20 ARG A 37  ? ARG A 34   . ? 1_555 ? 
26  AC2 20 LEU A 111 ? LEU A 108  . ? 1_555 ? 
27  AC2 20 TRP A 168 ? TRP A 165  . ? 1_555 ? 
28  AC2 20 VAL A 169 ? VAL A 166  . ? 1_555 ? 
29  AC2 20 SER A 170 ? SER A 167  . ? 1_555 ? 
30  AC2 20 ILE A 171 ? ILE A 168  . ? 1_555 ? 
31  AC2 20 PRO A 205 ? PRO A 202  . ? 1_555 ? 
32  AC2 20 LEU A 207 ? LEU A 204  . ? 1_555 ? 
33  AC2 20 HOH Q .   ? HOH A 512  . ? 1_555 ? 
34  AC2 20 HOH Q .   ? HOH A 524  . ? 1_555 ? 
35  AC2 20 HOH Q .   ? HOH A 542  . ? 1_555 ? 
36  AC2 20 PRO B 61  ? PRO B 58   . ? 1_555 ? 
37  AC2 20 SER B 62  ? SER B 59   . ? 1_555 ? 
38  AC2 20 VAL B 63  ? VAL B 60   . ? 1_555 ? 
39  AC2 20 GLY B 64  ? GLY B 61   . ? 1_555 ? 
40  AC2 20 MET B 143 ? MET B 140  . ? 1_555 ? 
41  AC2 20 SER B 147 ? SER B 144  . ? 1_555 ? 
42  AC3 20 PRO C 61  ? PRO C 58   . ? 1_555 ? 
43  AC3 20 SER C 62  ? SER C 59   . ? 1_555 ? 
44  AC3 20 VAL C 63  ? VAL C 60   . ? 1_555 ? 
45  AC3 20 PHE C 65  ? PHE C 62   . ? 1_555 ? 
46  AC3 20 MET C 143 ? MET C 140  . ? 1_555 ? 
47  AC3 20 SER C 147 ? SER C 144  . ? 1_555 ? 
48  AC3 20 ARG D 33  ? ARG D 30   . ? 1_555 ? 
49  AC3 20 ARG D 34  ? ARG D 31   . ? 1_555 ? 
50  AC3 20 ASP D 35  ? ASP D 32   . ? 1_555 ? 
51  AC3 20 ARG D 37  ? ARG D 34   . ? 1_555 ? 
52  AC3 20 LEU D 111 ? LEU D 108  . ? 1_555 ? 
53  AC3 20 TRP D 168 ? TRP D 165  . ? 1_555 ? 
54  AC3 20 VAL D 169 ? VAL D 166  . ? 1_555 ? 
55  AC3 20 SER D 170 ? SER D 167  . ? 1_555 ? 
56  AC3 20 ILE D 171 ? ILE D 168  . ? 1_555 ? 
57  AC3 20 PRO D 205 ? PRO D 202  . ? 1_555 ? 
58  AC3 20 LEU D 207 ? LEU D 204  . ? 1_555 ? 
59  AC3 20 HOH T .   ? HOH D 513  . ? 1_555 ? 
60  AC3 20 HOH T .   ? HOH D 536  . ? 1_555 ? 
61  AC3 20 HOH T .   ? HOH D 791  . ? 1_555 ? 
62  AC4 20 ARG C 33  ? ARG C 30   . ? 1_555 ? 
63  AC4 20 ARG C 34  ? ARG C 31   . ? 1_555 ? 
64  AC4 20 ASP C 35  ? ASP C 32   . ? 1_555 ? 
65  AC4 20 ARG C 37  ? ARG C 34   . ? 1_555 ? 
66  AC4 20 LEU C 111 ? LEU C 108  . ? 1_555 ? 
67  AC4 20 TRP C 168 ? TRP C 165  . ? 1_555 ? 
68  AC4 20 VAL C 169 ? VAL C 166  . ? 1_555 ? 
69  AC4 20 SER C 170 ? SER C 167  . ? 1_555 ? 
70  AC4 20 ILE C 171 ? ILE C 168  . ? 1_555 ? 
71  AC4 20 PRO C 205 ? PRO C 202  . ? 1_555 ? 
72  AC4 20 LEU C 207 ? LEU C 204  . ? 1_555 ? 
73  AC4 20 HOH S .   ? HOH C 511  . ? 1_555 ? 
74  AC4 20 HOH S .   ? HOH C 577  . ? 1_555 ? 
75  AC4 20 HOH S .   ? HOH C 579  . ? 1_555 ? 
76  AC4 20 HOH S .   ? HOH C 1090 . ? 1_555 ? 
77  AC4 20 PRO D 61  ? PRO D 58   . ? 1_555 ? 
78  AC4 20 SER D 62  ? SER D 59   . ? 1_555 ? 
79  AC4 20 VAL D 63  ? VAL D 60   . ? 1_555 ? 
80  AC4 20 MET D 143 ? MET D 140  . ? 1_555 ? 
81  AC4 20 SER D 147 ? SER D 144  . ? 1_555 ? 
82  AC5 22 PRO E 61  ? PRO E 58   . ? 1_555 ? 
83  AC5 22 SER E 62  ? SER E 59   . ? 1_555 ? 
84  AC5 22 VAL E 63  ? VAL E 60   . ? 1_555 ? 
85  AC5 22 PHE E 65  ? PHE E 62   . ? 1_555 ? 
86  AC5 22 MET E 143 ? MET E 140  . ? 1_555 ? 
87  AC5 22 SER E 147 ? SER E 144  . ? 1_555 ? 
88  AC5 22 ARG F 33  ? ARG F 30   . ? 1_555 ? 
89  AC5 22 ARG F 34  ? ARG F 31   . ? 1_555 ? 
90  AC5 22 ASP F 35  ? ASP F 32   . ? 1_555 ? 
91  AC5 22 ARG F 37  ? ARG F 34   . ? 1_555 ? 
92  AC5 22 LEU F 111 ? LEU F 108  . ? 1_555 ? 
93  AC5 22 TRP F 168 ? TRP F 165  . ? 1_555 ? 
94  AC5 22 VAL F 169 ? VAL F 166  . ? 1_555 ? 
95  AC5 22 SER F 170 ? SER F 167  . ? 1_555 ? 
96  AC5 22 ILE F 171 ? ILE F 168  . ? 1_555 ? 
97  AC5 22 PRO F 205 ? PRO F 202  . ? 1_555 ? 
98  AC5 22 LEU F 207 ? LEU F 204  . ? 1_555 ? 
99  AC5 22 HOH V .   ? HOH F 529  . ? 1_555 ? 
100 AC5 22 HOH V .   ? HOH F 550  . ? 1_555 ? 
101 AC5 22 HOH V .   ? HOH F 671  . ? 1_555 ? 
102 AC5 22 HOH V .   ? HOH F 1359 . ? 1_555 ? 
103 AC5 22 HOH V .   ? HOH F 1645 . ? 1_555 ? 
104 AC6 21 ARG E 33  ? ARG E 30   . ? 1_555 ? 
105 AC6 21 ARG E 34  ? ARG E 31   . ? 1_555 ? 
106 AC6 21 ASP E 35  ? ASP E 32   . ? 1_555 ? 
107 AC6 21 ARG E 37  ? ARG E 34   . ? 1_555 ? 
108 AC6 21 LEU E 111 ? LEU E 108  . ? 1_555 ? 
109 AC6 21 TRP E 168 ? TRP E 165  . ? 1_555 ? 
110 AC6 21 VAL E 169 ? VAL E 166  . ? 1_555 ? 
111 AC6 21 SER E 170 ? SER E 167  . ? 1_555 ? 
112 AC6 21 ILE E 171 ? ILE E 168  . ? 1_555 ? 
113 AC6 21 PRO E 205 ? PRO E 202  . ? 1_555 ? 
114 AC6 21 LEU E 207 ? LEU E 204  . ? 1_555 ? 
115 AC6 21 HOH U .   ? HOH E 510  . ? 1_555 ? 
116 AC6 21 HOH U .   ? HOH E 534  . ? 1_555 ? 
117 AC6 21 HOH U .   ? HOH E 662  . ? 1_555 ? 
118 AC6 21 HOH U .   ? HOH E 1266 . ? 1_555 ? 
119 AC6 21 PRO F 61  ? PRO F 58   . ? 1_555 ? 
120 AC6 21 SER F 62  ? SER F 59   . ? 1_555 ? 
121 AC6 21 VAL F 63  ? VAL F 60   . ? 1_555 ? 
122 AC6 21 PHE F 65  ? PHE F 62   . ? 1_555 ? 
123 AC6 21 MET F 143 ? MET F 140  . ? 1_555 ? 
124 AC6 21 SER F 147 ? SER F 144  . ? 1_555 ? 
125 AC7 21 PRO G 61  ? PRO G 58   . ? 1_555 ? 
126 AC7 21 SER G 62  ? SER G 59   . ? 1_555 ? 
127 AC7 21 VAL G 63  ? VAL G 60   . ? 1_555 ? 
128 AC7 21 PHE G 65  ? PHE G 62   . ? 1_555 ? 
129 AC7 21 MET G 143 ? MET G 140  . ? 1_555 ? 
130 AC7 21 SER G 147 ? SER G 144  . ? 1_555 ? 
131 AC7 21 ARG H 33  ? ARG H 30   . ? 1_555 ? 
132 AC7 21 ARG H 34  ? ARG H 31   . ? 1_555 ? 
133 AC7 21 ASP H 35  ? ASP H 32   . ? 1_555 ? 
134 AC7 21 ARG H 37  ? ARG H 34   . ? 1_555 ? 
135 AC7 21 LEU H 111 ? LEU H 108  . ? 1_555 ? 
136 AC7 21 TRP H 168 ? TRP H 165  . ? 1_555 ? 
137 AC7 21 VAL H 169 ? VAL H 166  . ? 1_555 ? 
138 AC7 21 SER H 170 ? SER H 167  . ? 1_555 ? 
139 AC7 21 ILE H 171 ? ILE H 168  . ? 1_555 ? 
140 AC7 21 PRO H 205 ? PRO H 202  . ? 1_555 ? 
141 AC7 21 LEU H 207 ? LEU H 204  . ? 1_555 ? 
142 AC7 21 HOH X .   ? HOH H 509  . ? 1_555 ? 
143 AC7 21 HOH X .   ? HOH H 592  . ? 1_555 ? 
144 AC7 21 HOH X .   ? HOH H 636  . ? 1_555 ? 
145 AC7 21 HOH X .   ? HOH H 642  . ? 1_555 ? 
146 AC8 19 ARG G 33  ? ARG G 30   . ? 1_555 ? 
147 AC8 19 ARG G 34  ? ARG G 31   . ? 1_555 ? 
148 AC8 19 ASP G 35  ? ASP G 32   . ? 1_555 ? 
149 AC8 19 ARG G 37  ? ARG G 34   . ? 1_555 ? 
150 AC8 19 LEU G 111 ? LEU G 108  . ? 1_555 ? 
151 AC8 19 TRP G 168 ? TRP G 165  . ? 1_555 ? 
152 AC8 19 VAL G 169 ? VAL G 166  . ? 1_555 ? 
153 AC8 19 SER G 170 ? SER G 167  . ? 1_555 ? 
154 AC8 19 ILE G 171 ? ILE G 168  . ? 1_555 ? 
155 AC8 19 PRO G 205 ? PRO G 202  . ? 1_555 ? 
156 AC8 19 LEU G 207 ? LEU G 204  . ? 1_555 ? 
157 AC8 19 HOH W .   ? HOH G 514  . ? 1_555 ? 
158 AC8 19 HOH W .   ? HOH G 1144 . ? 1_555 ? 
159 AC8 19 PRO H 61  ? PRO H 58   . ? 1_555 ? 
160 AC8 19 SER H 62  ? SER H 59   . ? 1_555 ? 
161 AC8 19 VAL H 63  ? VAL H 60   . ? 1_555 ? 
162 AC8 19 GLY H 64  ? GLY H 61   . ? 1_555 ? 
163 AC8 19 MET H 143 ? MET H 140  . ? 1_555 ? 
164 AC8 19 SER H 147 ? SER H 144  . ? 1_555 ? 
# 
_database_PDB_matrix.entry_id          2ISK 
_database_PDB_matrix.origx[1][1]       1.000000 
_database_PDB_matrix.origx[1][2]       0.000000 
_database_PDB_matrix.origx[1][3]       0.000000 
_database_PDB_matrix.origx[2][1]       0.000000 
_database_PDB_matrix.origx[2][2]       1.000000 
_database_PDB_matrix.origx[2][3]       0.000000 
_database_PDB_matrix.origx[3][1]       0.000000 
_database_PDB_matrix.origx[3][2]       0.000000 
_database_PDB_matrix.origx[3][3]       1.000000 
_database_PDB_matrix.origx_vector[1]   0.00000 
_database_PDB_matrix.origx_vector[2]   0.00000 
_database_PDB_matrix.origx_vector[3]   0.00000 
# 
_atom_sites.entry_id                    2ISK 
_atom_sites.fract_transf_matrix[1][1]   0.015761 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   -0.000003 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.005887 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.010995 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
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_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N     . LEU A 1 12  ? 24.199  11.092  -15.314 1.00 42.69 ? 9    LEU A N     1 
ATOM   2     C CA    . LEU A 1 12  ? 24.396  9.961   -14.370 1.00 42.35 ? 9    LEU A CA    1 
ATOM   3     C C     . LEU A 1 12  ? 25.875  9.665   -14.141 1.00 41.63 ? 9    LEU A C     1 
ATOM   4     O O     . LEU A 1 12  ? 26.730  10.078  -14.923 1.00 42.65 ? 9    LEU A O     1 
ATOM   5     C CB    . LEU A 1 12  ? 23.663  8.713   -14.878 1.00 42.61 ? 9    LEU A CB    1 
ATOM   6     C CG    . LEU A 1 12  ? 23.898  8.160   -16.282 1.00 41.87 ? 9    LEU A CG    1 
ATOM   7     C CD1   . LEU A 1 12  ? 23.017  6.940   -16.460 1.00 42.11 ? 9    LEU A CD1   1 
ATOM   8     C CD2   . LEU A 1 12  ? 23.566  9.199   -17.335 1.00 43.01 ? 9    LEU A CD2   1 
ATOM   9     N N     . THR A 1 13  ? 26.166  8.946   -13.062 1.00 40.27 ? 10   THR A N     1 
ATOM   10    C CA    . THR A 1 13  ? 27.537  8.623   -12.687 1.00 38.93 ? 10   THR A CA    1 
ATOM   11    C C     . THR A 1 13  ? 27.829  7.127   -12.607 1.00 38.22 ? 10   THR A C     1 
ATOM   12    O O     . THR A 1 13  ? 26.945  6.292   -12.796 1.00 39.05 ? 10   THR A O     1 
ATOM   13    C CB    . THR A 1 13  ? 27.877  9.262   -11.321 1.00 38.95 ? 10   THR A CB    1 
ATOM   14    O OG1   . THR A 1 13  ? 29.233  8.966   -10.970 1.00 39.69 ? 10   THR A OG1   1 
ATOM   15    C CG2   . THR A 1 13  ? 26.949  8.723   -10.234 1.00 38.38 ? 10   THR A CG2   1 
ATOM   16    N N     . ALA A 1 14  ? 29.085  6.804   -12.316 1.00 36.94 ? 11   ALA A N     1 
ATOM   17    C CA    . ALA A 1 14  ? 29.534  5.425   -12.201 1.00 36.39 ? 11   ALA A CA    1 
ATOM   18    C C     . ALA A 1 14  ? 29.007  4.791   -10.923 1.00 36.12 ? 11   ALA A C     1 
ATOM   19    O O     . ALA A 1 14  ? 28.955  5.439   -9.879  1.00 37.00 ? 11   ALA A O     1 
ATOM   20    C CB    . ALA A 1 14  ? 31.054  5.373   -12.215 1.00 36.10 ? 11   ALA A CB    1 
ATOM   21    N N     . ALA A 1 15  ? 28.624  3.520   -11.011 1.00 34.73 ? 12   ALA A N     1 
ATOM   22    C CA    . ALA A 1 15  ? 28.101  2.795   -9.862  1.00 33.69 ? 12   ALA A CA    1 
ATOM   23    C C     . ALA A 1 15  ? 28.505  1.326   -9.905  1.00 33.27 ? 12   ALA A C     1 
ATOM   24    O O     . ALA A 1 15  ? 28.964  0.821   -10.931 1.00 34.80 ? 12   ALA A O     1 
ATOM   25    C CB    . ALA A 1 15  ? 26.585  2.913   -9.818  1.00 32.88 ? 12   ALA A CB    1 
ATOM   26    N N     . GLY A 1 16  ? 28.322  0.646   -8.780  1.00 32.28 ? 13   GLY A N     1 
ATOM   27    C CA    . GLY A 1 16  ? 28.662  -0.761  -8.688  1.00 30.26 ? 13   GLY A CA    1 
ATOM   28    C C     . GLY A 1 16  ? 28.264  -1.300  -7.328  1.00 29.25 ? 13   GLY A C     1 
ATOM   29    O O     . GLY A 1 16  ? 27.823  -0.545  -6.464  1.00 30.00 ? 13   GLY A O     1 
ATOM   30    N N     . ALA A 1 17  ? 28.411  -2.605  -7.131  1.00 28.35 ? 14   ALA A N     1 
ATOM   31    C CA    . ALA A 1 17  ? 28.059  -3.212  -5.855  1.00 27.99 ? 14   ALA A CA    1 
ATOM   32    C C     . ALA A 1 17  ? 28.872  -2.554  -4.747  1.00 26.86 ? 14   ALA A C     1 
ATOM   33    O O     . ALA A 1 17  ? 30.011  -2.147  -4.970  1.00 27.70 ? 14   ALA A O     1 
ATOM   34    C CB    . ALA A 1 17  ? 28.344  -4.712  -5.892  1.00 26.45 ? 14   ALA A CB    1 
ATOM   35    N N     . PHE A 1 18  ? 28.274  -2.433  -3.563  1.00 26.46 ? 15   PHE A N     1 
ATOM   36    C CA    . PHE A 1 18  ? 28.946  -1.852  -2.401  1.00 23.15 ? 15   PHE A CA    1 
ATOM   37    C C     . PHE A 1 18  ? 30.095  -2.788  -2.013  1.00 23.02 ? 15   PHE A C     1 
ATOM   38    O O     . PHE A 1 18  ? 30.170  -3.912  -2.501  1.00 20.83 ? 15   PHE A O     1 
ATOM   39    C CB    . PHE A 1 18  ? 27.977  -1.755  -1.214  1.00 21.28 ? 15   PHE A CB    1 
ATOM   40    C CG    . PHE A 1 18  ? 26.989  -0.616  -1.301  1.00 18.20 ? 15   PHE A CG    1 
ATOM   41    C CD1   . PHE A 1 18  ? 27.045  0.318   -2.331  1.00 17.10 ? 15   PHE A CD1   1 
ATOM   42    C CD2   . PHE A 1 18  ? 26.016  -0.464  -0.318  1.00 16.38 ? 15   PHE A CD2   1 
ATOM   43    C CE1   . PHE A 1 18  ? 26.146  1.391   -2.377  1.00 16.14 ? 15   PHE A CE1   1 
ATOM   44    C CE2   . PHE A 1 18  ? 25.113  0.606   -0.354  1.00 16.81 ? 15   PHE A CE2   1 
ATOM   45    C CZ    . PHE A 1 18  ? 25.179  1.534   -1.384  1.00 15.61 ? 15   PHE A CZ    1 
ATOM   46    N N     . SER A 1 19  ? 30.983  -2.334  -1.133  1.00 21.92 ? 16   SER A N     1 
ATOM   47    C CA    . SER A 1 19  ? 32.088  -3.184  -0.703  1.00 20.73 ? 16   SER A CA    1 
ATOM   48    C C     . SER A 1 19  ? 31.503  -4.294  0.159   1.00 21.26 ? 16   SER A C     1 
ATOM   49    O O     . SER A 1 19  ? 30.345  -4.229  0.566   1.00 21.59 ? 16   SER A O     1 
ATOM   50    C CB    . SER A 1 19  ? 33.094  -2.395  0.133   1.00 19.05 ? 16   SER A CB    1 
ATOM   51    O OG    . SER A 1 19  ? 32.560  -2.120  1.415   1.00 16.77 ? 16   SER A OG    1 
ATOM   52    N N     . SER A 1 20  ? 32.306  -5.308  0.449   1.00 21.34 ? 17   SER A N     1 
ATOM   53    C CA    . SER A 1 20  ? 31.839  -6.414  1.269   1.00 21.85 ? 17   SER A CA    1 
ATOM   54    C C     . SER A 1 20  ? 31.298  -5.916  2.613   1.00 21.55 ? 17   SER A C     1 
ATOM   55    O O     . SER A 1 20  ? 30.223  -6.328  3.049   1.00 20.20 ? 17   SER A O     1 
ATOM   56    C CB    . SER A 1 20  ? 32.974  -7.411  1.501   1.00 22.14 ? 17   SER A CB    1 
ATOM   57    O OG    . SER A 1 20  ? 32.494  -8.575  2.156   1.00 27.17 ? 17   SER A OG    1 
ATOM   58    N N     . ASP A 1 21  ? 32.038  -5.027  3.268   1.00 21.32 ? 18   ASP A N     1 
ATOM   59    C CA    . ASP A 1 21  ? 31.596  -4.500  4.553   1.00 22.38 ? 18   ASP A CA    1 
ATOM   60    C C     . ASP A 1 21  ? 30.307  -3.690  4.421   1.00 21.20 ? 18   ASP A C     1 
ATOM   61    O O     . ASP A 1 21  ? 29.354  -3.897  5.180   1.00 20.73 ? 18   ASP A O     1 
ATOM   62    C CB    . ASP A 1 21  ? 32.693  -3.640  5.194   1.00 24.68 ? 18   ASP A CB    1 
ATOM   63    C CG    . ASP A 1 21  ? 33.837  -4.473  5.746   1.00 26.91 ? 18   ASP A CG    1 
ATOM   64    O OD1   . ASP A 1 21  ? 33.556  -5.474  6.432   1.00 27.79 ? 18   ASP A OD1   1 
ATOM   65    O OD2   . ASP A 1 21  ? 35.013  -4.128  5.506   1.00 28.80 ? 18   ASP A OD2   1 
ATOM   66    N N     . GLU A 1 22  ? 30.271  -2.775  3.458   1.00 20.67 ? 19   GLU A N     1 
ATOM   67    C CA    . GLU A 1 22  ? 29.079  -1.963  3.249   1.00 21.24 ? 19   GLU A CA    1 
ATOM   68    C C     . GLU A 1 22  ? 27.875  -2.870  3.017   1.00 20.00 ? 19   GLU A C     1 
ATOM   69    O O     . GLU A 1 22  ? 26.816  -2.694  3.618   1.00 16.88 ? 19   GLU A O     1 
ATOM   70    C CB    . GLU A 1 22  ? 29.251  -1.048  2.033   1.00 21.66 ? 19   GLU A CB    1 
ATOM   71    C CG    . GLU A 1 22  ? 30.279  0.056   2.199   1.00 25.62 ? 19   GLU A CG    1 
ATOM   72    C CD    . GLU A 1 22  ? 30.425  0.887   0.937   1.00 25.65 ? 19   GLU A CD    1 
ATOM   73    O OE1   . GLU A 1 22  ? 30.762  0.307   -0.115  1.00 27.88 ? 19   GLU A OE1   1 
ATOM   74    O OE2   . GLU A 1 22  ? 30.200  2.115   0.992   1.00 26.11 ? 19   GLU A OE2   1 
ATOM   75    N N     . ARG A 1 23  ? 28.056  -3.848  2.140   1.00 20.55 ? 20   ARG A N     1 
ATOM   76    C CA    . ARG A 1 23  ? 26.986  -4.770  1.809   1.00 22.01 ? 20   ARG A CA    1 
ATOM   77    C C     . ARG A 1 23  ? 26.443  -5.449  3.064   1.00 21.55 ? 20   ARG A C     1 
ATOM   78    O O     . ARG A 1 23  ? 25.227  -5.508  3.270   1.00 21.51 ? 20   ARG A O     1 
ATOM   79    C CB    . ARG A 1 23  ? 27.493  -5.799  0.795   1.00 21.96 ? 20   ARG A CB    1 
ATOM   80    C CG    . ARG A 1 23  ? 26.516  -6.077  -0.330  1.00 25.05 ? 20   ARG A CG    1 
ATOM   81    C CD    . ARG A 1 23  ? 27.219  -6.617  -1.577  1.00 24.97 ? 20   ARG A CD    1 
ATOM   82    N NE    . ARG A 1 23  ? 27.926  -7.870  -1.330  1.00 24.68 ? 20   ARG A NE    1 
ATOM   83    C CZ    . ARG A 1 23  ? 29.228  -8.051  -1.538  1.00 25.91 ? 20   ARG A CZ    1 
ATOM   84    N NH1   . ARG A 1 23  ? 29.979  -7.056  -1.995  1.00 26.48 ? 20   ARG A NH1   1 
ATOM   85    N NH2   . ARG A 1 23  ? 29.780  -9.233  -1.297  1.00 25.39 ? 20   ARG A NH2   1 
ATOM   86    N N     . ALA A 1 24  ? 27.342  -5.941  3.912   1.00 20.09 ? 21   ALA A N     1 
ATOM   87    C CA    . ALA A 1 24  ? 26.934  -6.599  5.149   1.00 18.17 ? 21   ALA A CA    1 
ATOM   88    C C     . ALA A 1 24  ? 26.085  -5.681  6.040   1.00 17.77 ? 21   ALA A C     1 
ATOM   89    O O     . ALA A 1 24  ? 25.082  -6.113  6.614   1.00 16.49 ? 21   ALA A O     1 
ATOM   90    C CB    . ALA A 1 24  ? 28.165  -7.080  5.916   1.00 16.71 ? 21   ALA A CB    1 
ATOM   91    N N     . ALA A 1 25  ? 26.484  -4.417  6.154   1.00 16.95 ? 22   ALA A N     1 
ATOM   92    C CA    . ALA A 1 25  ? 25.743  -3.472  6.988   1.00 17.14 ? 22   ALA A CA    1 
ATOM   93    C C     . ALA A 1 25  ? 24.292  -3.328  6.515   1.00 16.24 ? 22   ALA A C     1 
ATOM   94    O O     . ALA A 1 25  ? 23.371  -3.292  7.332   1.00 14.78 ? 22   ALA A O     1 
ATOM   95    C CB    . ALA A 1 25  ? 26.438  -2.103  6.986   1.00 16.82 ? 22   ALA A CB    1 
ATOM   96    N N     . VAL A 1 26  ? 24.095  -3.235  5.200   1.00 15.61 ? 23   VAL A N     1 
ATOM   97    C CA    . VAL A 1 26  ? 22.752  -3.108  4.644   1.00 14.72 ? 23   VAL A CA    1 
ATOM   98    C C     . VAL A 1 26  ? 21.917  -4.316  5.051   1.00 14.63 ? 23   VAL A C     1 
ATOM   99    O O     . VAL A 1 26  ? 20.835  -4.172  5.623   1.00 13.50 ? 23   VAL A O     1 
ATOM   100   C CB    . VAL A 1 26  ? 22.780  -3.003  3.098   1.00 15.27 ? 23   VAL A CB    1 
ATOM   101   C CG1   . VAL A 1 26  ? 21.366  -3.038  2.540   1.00 13.43 ? 23   VAL A CG1   1 
ATOM   102   C CG2   . VAL A 1 26  ? 23.462  -1.709  2.681   1.00 16.44 ? 23   VAL A CG2   1 
ATOM   103   N N     . TYR A 1 27  ? 22.420  -5.513  4.774   1.00 15.24 ? 24   TYR A N     1 
ATOM   104   C CA    . TYR A 1 27  ? 21.683  -6.709  5.153   1.00 15.66 ? 24   TYR A CA    1 
ATOM   105   C C     . TYR A 1 27  ? 21.486  -6.799  6.666   1.00 15.88 ? 24   TYR A C     1 
ATOM   106   O O     . TYR A 1 27  ? 20.516  -7.399  7.139   1.00 17.17 ? 24   TYR A O     1 
ATOM   107   C CB    . TYR A 1 27  ? 22.392  -7.966  4.645   1.00 17.06 ? 24   TYR A CB    1 
ATOM   108   C CG    . TYR A 1 27  ? 22.202  -8.214  3.162   1.00 18.15 ? 24   TYR A CG    1 
ATOM   109   C CD1   . TYR A 1 27  ? 23.223  -7.946  2.251   1.00 17.93 ? 24   TYR A CD1   1 
ATOM   110   C CD2   . TYR A 1 27  ? 21.003  -8.733  2.674   1.00 17.86 ? 24   TYR A CD2   1 
ATOM   111   C CE1   . TYR A 1 27  ? 23.058  -8.191  0.897   1.00 16.25 ? 24   TYR A CE1   1 
ATOM   112   C CE2   . TYR A 1 27  ? 20.826  -8.982  1.317   1.00 15.55 ? 24   TYR A CE2   1 
ATOM   113   C CZ    . TYR A 1 27  ? 21.859  -8.710  0.435   1.00 17.76 ? 24   TYR A CZ    1 
ATOM   114   O OH    . TYR A 1 27  ? 21.694  -8.960  -0.908  1.00 15.34 ? 24   TYR A OH    1 
ATOM   115   N N     . ARG A 1 28  ? 22.394  -6.198  7.429   1.00 15.50 ? 25   ARG A N     1 
ATOM   116   C CA    . ARG A 1 28  ? 22.274  -6.242  8.883   1.00 15.28 ? 25   ARG A CA    1 
ATOM   117   C C     . ARG A 1 28  ? 21.071  -5.437  9.361   1.00 14.23 ? 25   ARG A C     1 
ATOM   118   O O     . ARG A 1 28  ? 20.326  -5.880  10.233  1.00 14.12 ? 25   ARG A O     1 
ATOM   119   C CB    . ARG A 1 28  ? 23.537  -5.706  9.556   1.00 16.01 ? 25   ARG A CB    1 
ATOM   120   C CG    . ARG A 1 28  ? 23.592  -6.085  11.021  1.00 17.46 ? 25   ARG A CG    1 
ATOM   121   C CD    . ARG A 1 28  ? 24.734  -5.440  11.755  1.00 18.30 ? 25   ARG A CD    1 
ATOM   122   N NE    . ARG A 1 28  ? 24.705  -5.852  13.153  1.00 22.46 ? 25   ARG A NE    1 
ATOM   123   C CZ    . ARG A 1 28  ? 25.487  -5.355  14.103  1.00 24.49 ? 25   ARG A CZ    1 
ATOM   124   N NH1   . ARG A 1 28  ? 26.378  -4.410  13.812  1.00 22.76 ? 25   ARG A NH1   1 
ATOM   125   N NH2   . ARG A 1 28  ? 25.369  -5.800  15.351  1.00 23.16 ? 25   ARG A NH2   1 
ATOM   126   N N     . ALA A 1 29  ? 20.883  -4.251  8.788   1.00 13.44 ? 26   ALA A N     1 
ATOM   127   C CA    . ALA A 1 29  ? 19.755  -3.407  9.166   1.00 11.83 ? 26   ALA A CA    1 
ATOM   128   C C     . ALA A 1 29  ? 18.454  -4.121  8.800   1.00 12.26 ? 26   ALA A C     1 
ATOM   129   O O     . ALA A 1 29  ? 17.522  -4.190  9.598   1.00 14.53 ? 26   ALA A O     1 
ATOM   130   C CB    . ALA A 1 29  ? 19.842  -2.064  8.444   1.00 10.30 ? 26   ALA A CB    1 
ATOM   131   N N     . ILE A 1 30  ? 18.398  -4.643  7.582   1.00 10.76 ? 27   ILE A N     1 
ATOM   132   C CA    . ILE A 1 30  ? 17.219  -5.354  7.105   1.00 12.06 ? 27   ILE A CA    1 
ATOM   133   C C     . ILE A 1 30  ? 16.928  -6.577  7.982   1.00 13.21 ? 27   ILE A C     1 
ATOM   134   O O     . ILE A 1 30  ? 15.785  -6.827  8.370   1.00 11.42 ? 27   ILE A O     1 
ATOM   135   C CB    . ILE A 1 30  ? 17.421  -5.771  5.622   1.00 10.61 ? 27   ILE A CB    1 
ATOM   136   C CG1   . ILE A 1 30  ? 17.312  -4.524  4.730   1.00 4.78  ? 27   ILE A CG1   1 
ATOM   137   C CG2   . ILE A 1 30  ? 16.405  -6.837  5.213   1.00 11.91 ? 27   ILE A CG2   1 
ATOM   138   C CD1   . ILE A 1 30  ? 17.765  -4.746  3.282   1.00 8.20  ? 27   ILE A CD1   1 
ATOM   139   N N     . GLU A 1 31  ? 17.978  -7.307  8.330   1.00 14.36 ? 28   GLU A N     1 
ATOM   140   C CA    . GLU A 1 31  ? 17.847  -8.509  9.141   1.00 14.43 ? 28   GLU A CA    1 
ATOM   141   C C     . GLU A 1 31  ? 17.618  -8.321  10.635  1.00 13.84 ? 28   GLU A C     1 
ATOM   142   O O     . GLU A 1 31  ? 17.084  -9.214  11.294  1.00 13.05 ? 28   GLU A O     1 
ATOM   143   C CB    . GLU A 1 31  ? 19.067  -9.405  8.910   1.00 17.97 ? 28   GLU A CB    1 
ATOM   144   C CG    . GLU A 1 31  ? 19.002  -10.152 7.582   1.00 20.30 ? 28   GLU A CG    1 
ATOM   145   C CD    . GLU A 1 31  ? 20.351  -10.664 7.110   1.00 22.30 ? 28   GLU A CD    1 
ATOM   146   O OE1   . GLU A 1 31  ? 21.184  -11.038 7.960   1.00 21.99 ? 28   GLU A OE1   1 
ATOM   147   O OE2   . GLU A 1 31  ? 20.569  -10.709 5.880   1.00 24.71 ? 28   GLU A OE2   1 
ATOM   148   N N     . THR A 1 32  ? 18.016  -7.184  11.193  1.00 13.26 ? 29   THR A N     1 
ATOM   149   C CA    . THR A 1 32  ? 17.796  -7.001  12.617  1.00 13.26 ? 29   THR A CA    1 
ATOM   150   C C     . THR A 1 32  ? 16.722  -5.988  13.010  1.00 12.62 ? 29   THR A C     1 
ATOM   151   O O     . THR A 1 32  ? 16.340  -5.943  14.176  1.00 11.19 ? 29   THR A O     1 
ATOM   152   C CB    . THR A 1 32  ? 19.099  -6.634  13.349  1.00 14.99 ? 29   THR A CB    1 
ATOM   153   O OG1   . THR A 1 32  ? 19.639  -5.432  12.792  1.00 13.44 ? 29   THR A OG1   1 
ATOM   154   C CG2   . THR A 1 32  ? 20.115  -7.760  13.225  1.00 14.89 ? 29   THR A CG2   1 
ATOM   155   N N     . ARG A 1 33  ? 16.221  -5.172  12.080  1.00 12.15 ? 30   ARG A N     1 
ATOM   156   C CA    . ARG A 1 33  ? 15.188  -4.222  12.498  1.00 12.24 ? 30   ARG A CA    1 
ATOM   157   C C     . ARG A 1 33  ? 13.969  -5.017  12.946  1.00 11.41 ? 30   ARG A C     1 
ATOM   158   O O     . ARG A 1 33  ? 13.707  -6.111  12.448  1.00 12.12 ? 30   ARG A O     1 
ATOM   159   C CB    . ARG A 1 33  ? 14.808  -3.238  11.379  1.00 15.80 ? 30   ARG A CB    1 
ATOM   160   C CG    . ARG A 1 33  ? 14.156  -3.865  10.195  1.00 18.89 ? 30   ARG A CG    1 
ATOM   161   C CD    . ARG A 1 33  ? 12.731  -3.371  9.983   1.00 17.37 ? 30   ARG A CD    1 
ATOM   162   N NE    . ARG A 1 33  ? 11.975  -4.504  9.483   1.00 13.83 ? 30   ARG A NE    1 
ATOM   163   C CZ    . ARG A 1 33  ? 10.938  -5.049  10.104  1.00 14.21 ? 30   ARG A CZ    1 
ATOM   164   N NH1   . ARG A 1 33  ? 10.493  -4.544  11.251  1.00 9.77  ? 30   ARG A NH1   1 
ATOM   165   N NH2   . ARG A 1 33  ? 10.410  -6.167  9.625   1.00 15.23 ? 30   ARG A NH2   1 
ATOM   166   N N     . ARG A 1 34  ? 13.241  -4.469  13.906  1.00 10.38 ? 31   ARG A N     1 
ATOM   167   C CA    . ARG A 1 34  ? 12.057  -5.121  14.465  1.00 12.52 ? 31   ARG A CA    1 
ATOM   168   C C     . ARG A 1 34  ? 10.953  -4.100  14.627  1.00 12.79 ? 31   ARG A C     1 
ATOM   169   O O     . ARG A 1 34  ? 11.210  -2.896  14.595  1.00 12.87 ? 31   ARG A O     1 
ATOM   170   C CB    . ARG A 1 34  ? 12.360  -5.668  15.868  1.00 10.03 ? 31   ARG A CB    1 
ATOM   171   C CG    . ARG A 1 34  ? 13.292  -6.852  15.944  1.00 8.70  ? 31   ARG A CG    1 
ATOM   172   C CD    . ARG A 1 34  ? 12.495  -8.136  15.997  1.00 11.84 ? 31   ARG A CD    1 
ATOM   173   N NE    . ARG A 1 34  ? 12.125  -8.592  14.665  1.00 11.58 ? 31   ARG A NE    1 
ATOM   174   C CZ    . ARG A 1 34  ? 12.931  -9.283  13.871  1.00 12.42 ? 31   ARG A CZ    1 
ATOM   175   N NH1   . ARG A 1 34  ? 14.148  -9.598  14.288  1.00 14.00 ? 31   ARG A NH1   1 
ATOM   176   N NH2   . ARG A 1 34  ? 12.523  -9.658  12.665  1.00 13.36 ? 31   ARG A NH2   1 
ATOM   177   N N     . ASP A 1 35  ? 9.724   -4.581  14.800  1.00 14.49 ? 32   ASP A N     1 
ATOM   178   C CA    . ASP A 1 35  ? 8.600   -3.685  15.063  1.00 14.57 ? 32   ASP A CA    1 
ATOM   179   C C     . ASP A 1 35  ? 8.628   -3.616  16.590  1.00 13.39 ? 32   ASP A C     1 
ATOM   180   O O     . ASP A 1 35  ? 8.380   -4.610  17.263  1.00 15.02 ? 32   ASP A O     1 
ATOM   181   C CB    . ASP A 1 35  ? 7.269   -4.288  14.610  1.00 12.76 ? 32   ASP A CB    1 
ATOM   182   C CG    . ASP A 1 35  ? 6.101   -3.343  14.842  1.00 13.29 ? 32   ASP A CG    1 
ATOM   183   O OD1   . ASP A 1 35  ? 5.812   -2.515  13.954  1.00 13.98 ? 32   ASP A OD1   1 
ATOM   184   O OD2   . ASP A 1 35  ? 5.485   -3.413  15.924  1.00 17.64 ? 32   ASP A OD2   1 
ATOM   185   N N     . VAL A 1 36  ? 8.959   -2.453  17.128  1.00 13.98 ? 33   VAL A N     1 
ATOM   186   C CA    . VAL A 1 36  ? 9.046   -2.280  18.571  1.00 12.82 ? 33   VAL A CA    1 
ATOM   187   C C     . VAL A 1 36  ? 7.761   -1.767  19.212  1.00 14.73 ? 33   VAL A C     1 
ATOM   188   O O     . VAL A 1 36  ? 7.118   -0.843  18.695  1.00 12.47 ? 33   VAL A O     1 
ATOM   189   C CB    . VAL A 1 36  ? 10.171  -1.294  18.937  1.00 13.13 ? 33   VAL A CB    1 
ATOM   190   C CG1   . VAL A 1 36  ? 10.270  -1.167  20.453  1.00 11.47 ? 33   VAL A CG1   1 
ATOM   191   C CG2   . VAL A 1 36  ? 11.491  -1.760  18.337  1.00 9.70  ? 33   VAL A CG2   1 
ATOM   192   N N     . ARG A 1 37  ? 7.396   -2.371  20.341  1.00 14.03 ? 34   ARG A N     1 
ATOM   193   C CA    . ARG A 1 37  ? 6.211   -1.960  21.081  1.00 14.44 ? 34   ARG A CA    1 
ATOM   194   C C     . ARG A 1 37  ? 6.483   -1.576  22.529  1.00 15.43 ? 34   ARG A C     1 
ATOM   195   O O     . ARG A 1 37  ? 6.020   -0.537  22.999  1.00 15.97 ? 34   ARG A O     1 
ATOM   196   C CB    . ARG A 1 37  ? 5.156   -3.068  21.120  1.00 14.68 ? 34   ARG A CB    1 
ATOM   197   C CG    . ARG A 1 37  ? 4.555   -3.462  19.793  1.00 13.81 ? 34   ARG A CG    1 
ATOM   198   C CD    . ARG A 1 37  ? 5.146   -4.758  19.315  1.00 11.99 ? 34   ARG A CD    1 
ATOM   199   N NE    . ARG A 1 37  ? 4.450   -5.257  18.137  1.00 12.14 ? 34   ARG A NE    1 
ATOM   200   C CZ    . ARG A 1 37  ? 4.866   -6.293  17.423  1.00 16.01 ? 34   ARG A CZ    1 
ATOM   201   N NH1   . ARG A 1 37  ? 5.977   -6.931  17.775  1.00 15.70 ? 34   ARG A NH1   1 
ATOM   202   N NH2   . ARG A 1 37  ? 4.169   -6.701  16.367  1.00 13.92 ? 34   ARG A NH2   1 
ATOM   203   N N     . ASP A 1 38  ? 7.234   -2.416  23.236  1.00 16.49 ? 35   ASP A N     1 
ATOM   204   C CA    . ASP A 1 38  ? 7.459   -2.199  24.661  1.00 18.24 ? 35   ASP A CA    1 
ATOM   205   C C     . ASP A 1 38  ? 8.858   -1.844  25.175  1.00 18.28 ? 35   ASP A C     1 
ATOM   206   O O     . ASP A 1 38  ? 9.024   -1.579  26.363  1.00 19.53 ? 35   ASP A O     1 
ATOM   207   C CB    . ASP A 1 38  ? 6.934   -3.439  25.394  1.00 20.14 ? 35   ASP A CB    1 
ATOM   208   C CG    . ASP A 1 38  ? 6.675   -3.194  26.864  1.00 22.18 ? 35   ASP A CG    1 
ATOM   209   O OD1   . ASP A 1 38  ? 6.227   -2.084  27.220  1.00 24.06 ? 35   ASP A OD1   1 
ATOM   210   O OD2   . ASP A 1 38  ? 6.901   -4.128  27.662  1.00 23.97 ? 35   ASP A OD2   1 
ATOM   211   N N     . GLU A 1 39  ? 9.858   -1.816  24.303  1.00 18.79 ? 36   GLU A N     1 
ATOM   212   C CA    . GLU A 1 39  ? 11.218  -1.509  24.742  1.00 19.29 ? 36   GLU A CA    1 
ATOM   213   C C     . GLU A 1 39  ? 11.691  -0.071  24.503  1.00 18.79 ? 36   GLU A C     1 
ATOM   214   O O     . GLU A 1 39  ? 12.877  0.225   24.666  1.00 16.81 ? 36   GLU A O     1 
ATOM   215   C CB    . GLU A 1 39  ? 12.204  -2.470  24.076  1.00 19.81 ? 36   GLU A CB    1 
ATOM   216   C CG    . GLU A 1 39  ? 11.955  -3.935  24.407  1.00 23.65 ? 36   GLU A CG    1 
ATOM   217   C CD    . GLU A 1 39  ? 10.634  -4.434  23.859  1.00 24.54 ? 36   GLU A CD    1 
ATOM   218   O OE1   . GLU A 1 39  ? 10.428  -4.342  22.629  1.00 22.83 ? 36   GLU A OE1   1 
ATOM   219   O OE2   . GLU A 1 39  ? 9.804   -4.912  24.657  1.00 26.51 ? 36   GLU A OE2   1 
ATOM   220   N N     . PHE A 1 40  ? 10.777  0.814   24.118  1.00 15.83 ? 37   PHE A N     1 
ATOM   221   C CA    . PHE A 1 40  ? 11.136  2.208   23.862  1.00 15.84 ? 37   PHE A CA    1 
ATOM   222   C C     . PHE A 1 40  ? 11.712  2.898   25.094  1.00 16.02 ? 37   PHE A C     1 
ATOM   223   O O     . PHE A 1 40  ? 11.142  2.804   26.177  1.00 15.14 ? 37   PHE A O     1 
ATOM   224   C CB    . PHE A 1 40  ? 9.907   3.003   23.411  1.00 13.53 ? 37   PHE A CB    1 
ATOM   225   C CG    . PHE A 1 40  ? 9.328   2.546   22.104  1.00 11.34 ? 37   PHE A CG    1 
ATOM   226   C CD1   . PHE A 1 40  ? 10.077  2.622   20.934  1.00 9.39  ? 37   PHE A CD1   1 
ATOM   227   C CD2   . PHE A 1 40  ? 8.023   2.063   22.041  1.00 10.60 ? 37   PHE A CD2   1 
ATOM   228   C CE1   . PHE A 1 40  ? 9.535   2.223   19.706  1.00 11.09 ? 37   PHE A CE1   1 
ATOM   229   C CE2   . PHE A 1 40  ? 7.467   1.660   20.819  1.00 9.95  ? 37   PHE A CE2   1 
ATOM   230   C CZ    . PHE A 1 40  ? 8.227   1.741   19.652  1.00 10.59 ? 37   PHE A CZ    1 
ATOM   231   N N     . LEU A 1 41  ? 12.837  3.589   24.930  1.00 16.53 ? 38   LEU A N     1 
ATOM   232   C CA    . LEU A 1 41  ? 13.431  4.334   26.043  1.00 16.87 ? 38   LEU A CA    1 
ATOM   233   C C     . LEU A 1 41  ? 12.740  5.702   26.047  1.00 18.00 ? 38   LEU A C     1 
ATOM   234   O O     . LEU A 1 41  ? 12.178  6.118   25.034  1.00 18.55 ? 38   LEU A O     1 
ATOM   235   C CB    . LEU A 1 41  ? 14.949  4.469   25.863  1.00 16.68 ? 38   LEU A CB    1 
ATOM   236   C CG    . LEU A 1 41  ? 15.719  3.140   25.931  1.00 16.05 ? 38   LEU A CG    1 
ATOM   237   C CD1   . LEU A 1 41  ? 17.192  3.374   25.636  1.00 17.96 ? 38   LEU A CD1   1 
ATOM   238   C CD2   . LEU A 1 41  ? 15.549  2.512   27.309  1.00 14.30 ? 38   LEU A CD2   1 
ATOM   239   N N     . PRO A 1 42  ? 12.787  6.428   27.178  1.00 19.33 ? 39   PRO A N     1 
ATOM   240   C CA    . PRO A 1 42  ? 12.146  7.741   27.315  1.00 18.84 ? 39   PRO A CA    1 
ATOM   241   C C     . PRO A 1 42  ? 12.744  8.999   26.693  1.00 19.60 ? 39   PRO A C     1 
ATOM   242   O O     . PRO A 1 42  ? 12.045  10.004  26.573  1.00 20.82 ? 39   PRO A O     1 
ATOM   243   C CB    . PRO A 1 42  ? 12.018  7.887   28.829  1.00 18.47 ? 39   PRO A CB    1 
ATOM   244   C CG    . PRO A 1 42  ? 13.308  7.287   29.295  1.00 19.23 ? 39   PRO A CG    1 
ATOM   245   C CD    . PRO A 1 42  ? 13.414  6.023   28.451  1.00 18.71 ? 39   PRO A CD    1 
ATOM   246   N N     . GLU A 1 43  ? 14.015  8.973   26.308  1.00 18.23 ? 40   GLU A N     1 
ATOM   247   C CA    . GLU A 1 43  ? 14.636  10.174  25.753  1.00 15.96 ? 40   GLU A CA    1 
ATOM   248   C C     . GLU A 1 43  ? 14.043  10.661  24.434  1.00 15.84 ? 40   GLU A C     1 
ATOM   249   O O     . GLU A 1 43  ? 13.904  9.897   23.484  1.00 15.53 ? 40   GLU A O     1 
ATOM   250   C CB    . GLU A 1 43  ? 16.138  9.963   25.549  1.00 18.37 ? 40   GLU A CB    1 
ATOM   251   C CG    . GLU A 1 43  ? 16.934  9.671   26.808  1.00 18.93 ? 40   GLU A CG    1 
ATOM   252   C CD    . GLU A 1 43  ? 16.951  8.201   27.177  1.00 20.70 ? 40   GLU A CD    1 
ATOM   253   O OE1   . GLU A 1 43  ? 17.616  7.861   28.178  1.00 21.62 ? 40   GLU A OE1   1 
ATOM   254   O OE2   . GLU A 1 43  ? 16.312  7.387   26.475  1.00 21.28 ? 40   GLU A OE2   1 
ATOM   255   N N     . PRO A 1 44  ? 13.680  11.950  24.368  1.00 15.89 ? 41   PRO A N     1 
ATOM   256   C CA    . PRO A 1 44  ? 13.116  12.502  23.133  1.00 16.13 ? 41   PRO A CA    1 
ATOM   257   C C     . PRO A 1 44  ? 14.216  12.506  22.072  1.00 17.03 ? 41   PRO A C     1 
ATOM   258   O O     . PRO A 1 44  ? 15.383  12.726  22.395  1.00 17.98 ? 41   PRO A O     1 
ATOM   259   C CB    . PRO A 1 44  ? 12.716  13.920  23.537  1.00 14.47 ? 41   PRO A CB    1 
ATOM   260   C CG    . PRO A 1 44  ? 12.431  13.788  25.020  1.00 16.65 ? 41   PRO A CG    1 
ATOM   261   C CD    . PRO A 1 44  ? 13.579  12.924  25.472  1.00 14.10 ? 41   PRO A CD    1 
ATOM   262   N N     . LEU A 1 45  ? 13.860  12.243  20.818  1.00 16.82 ? 42   LEU A N     1 
ATOM   263   C CA    . LEU A 1 45  ? 14.844  12.252  19.744  1.00 16.04 ? 42   LEU A CA    1 
ATOM   264   C C     . LEU A 1 45  ? 15.207  13.704  19.432  1.00 17.08 ? 42   LEU A C     1 
ATOM   265   O O     . LEU A 1 45  ? 14.357  14.593  19.525  1.00 19.26 ? 42   LEU A O     1 
ATOM   266   C CB    . LEU A 1 45  ? 14.273  11.574  18.494  1.00 15.56 ? 42   LEU A CB    1 
ATOM   267   C CG    . LEU A 1 45  ? 14.096  10.049  18.557  1.00 15.80 ? 42   LEU A CG    1 
ATOM   268   C CD1   . LEU A 1 45  ? 13.111  9.679   19.650  1.00 15.49 ? 42   LEU A CD1   1 
ATOM   269   C CD2   . LEU A 1 45  ? 13.617  9.531   17.212  1.00 14.61 ? 42   LEU A CD2   1 
ATOM   270   N N     . SER A 1 46  ? 16.465  13.952  19.075  1.00 15.43 ? 43   SER A N     1 
ATOM   271   C CA    . SER A 1 46  ? 16.907  15.309  18.756  1.00 15.12 ? 43   SER A CA    1 
ATOM   272   C C     . SER A 1 46  ? 16.429  15.715  17.366  1.00 15.25 ? 43   SER A C     1 
ATOM   273   O O     . SER A 1 46  ? 16.053  14.864  16.564  1.00 11.78 ? 43   SER A O     1 
ATOM   274   C CB    . SER A 1 46  ? 18.439  15.405  18.812  1.00 15.54 ? 43   SER A CB    1 
ATOM   275   O OG    . SER A 1 46  ? 19.054  14.601  17.816  1.00 13.95 ? 43   SER A OG    1 
ATOM   276   N N     . GLU A 1 47  ? 16.443  17.017  17.088  1.00 17.11 ? 44   GLU A N     1 
ATOM   277   C CA    . GLU A 1 47  ? 16.022  17.515  15.783  1.00 19.56 ? 44   GLU A CA    1 
ATOM   278   C C     . GLU A 1 47  ? 16.914  16.982  14.666  1.00 18.95 ? 44   GLU A C     1 
ATOM   279   O O     . GLU A 1 47  ? 16.418  16.613  13.597  1.00 18.51 ? 44   GLU A O     1 
ATOM   280   C CB    . GLU A 1 47  ? 16.025  19.047  15.755  1.00 22.99 ? 44   GLU A CB    1 
ATOM   281   C CG    . GLU A 1 47  ? 14.926  19.691  16.589  1.00 28.90 ? 44   GLU A CG    1 
ATOM   282   C CD    . GLU A 1 47  ? 13.569  19.043  16.357  1.00 33.26 ? 44   GLU A CD    1 
ATOM   283   O OE1   . GLU A 1 47  ? 13.268  18.031  17.029  1.00 35.59 ? 44   GLU A OE1   1 
ATOM   284   O OE2   . GLU A 1 47  ? 12.809  19.534  15.494  1.00 35.47 ? 44   GLU A OE2   1 
ATOM   285   N N     . GLU A 1 48  ? 18.224  16.941  14.909  1.00 17.57 ? 45   GLU A N     1 
ATOM   286   C CA    . GLU A 1 48  ? 19.166  16.430  13.911  1.00 18.43 ? 45   GLU A CA    1 
ATOM   287   C C     . GLU A 1 48  ? 18.907  14.956  13.580  1.00 17.49 ? 45   GLU A C     1 
ATOM   288   O O     . GLU A 1 48  ? 19.079  14.537  12.440  1.00 16.55 ? 45   GLU A O     1 
ATOM   289   C CB    . GLU A 1 48  ? 20.611  16.589  14.394  1.00 22.85 ? 45   GLU A CB    1 
ATOM   290   C CG    . GLU A 1 48  ? 21.071  18.032  14.506  1.00 30.65 ? 45   GLU A CG    1 
ATOM   291   C CD    . GLU A 1 48  ? 22.557  18.151  14.791  1.00 34.38 ? 45   GLU A CD    1 
ATOM   292   O OE1   . GLU A 1 48  ? 23.363  17.698  13.952  1.00 38.17 ? 45   GLU A OE1   1 
ATOM   293   O OE2   . GLU A 1 48  ? 22.921  18.700  15.852  1.00 38.45 ? 45   GLU A OE2   1 
ATOM   294   N N     . LEU A 1 49  ? 18.509  14.172  14.578  1.00 14.82 ? 46   LEU A N     1 
ATOM   295   C CA    . LEU A 1 49  ? 18.224  12.760  14.346  1.00 14.60 ? 46   LEU A CA    1 
ATOM   296   C C     . LEU A 1 49  ? 16.934  12.624  13.536  1.00 13.89 ? 46   LEU A C     1 
ATOM   297   O O     . LEU A 1 49  ? 16.876  11.888  12.559  1.00 13.90 ? 46   LEU A O     1 
ATOM   298   C CB    . LEU A 1 49  ? 18.086  12.018  15.677  1.00 13.30 ? 46   LEU A CB    1 
ATOM   299   C CG    . LEU A 1 49  ? 17.605  10.567  15.624  1.00 14.39 ? 46   LEU A CG    1 
ATOM   300   C CD1   . LEU A 1 49  ? 18.432  9.746   14.647  1.00 13.73 ? 46   LEU A CD1   1 
ATOM   301   C CD2   . LEU A 1 49  ? 17.688  9.983   17.023  1.00 15.91 ? 46   LEU A CD2   1 
ATOM   302   N N     . ILE A 1 50  ? 15.901  13.343  13.954  1.00 14.15 ? 47   ILE A N     1 
ATOM   303   C CA    . ILE A 1 50  ? 14.629  13.313  13.255  1.00 13.93 ? 47   ILE A CA    1 
ATOM   304   C C     . ILE A 1 50  ? 14.857  13.754  11.807  1.00 14.43 ? 47   ILE A C     1 
ATOM   305   O O     . ILE A 1 50  ? 14.369  13.114  10.873  1.00 15.01 ? 47   ILE A O     1 
ATOM   306   C CB    . ILE A 1 50  ? 13.597  14.237  13.960  1.00 13.56 ? 47   ILE A CB    1 
ATOM   307   C CG1   . ILE A 1 50  ? 13.237  13.645  15.328  1.00 12.00 ? 47   ILE A CG1   1 
ATOM   308   C CG2   . ILE A 1 50  ? 12.356  14.407  13.098  1.00 11.01 ? 47   ILE A CG2   1 
ATOM   309   C CD1   . ILE A 1 50  ? 12.373  14.540  16.212  1.00 10.91 ? 47   ILE A CD1   1 
ATOM   310   N N     . ALA A 1 51  ? 15.622  14.826  11.613  1.00 14.12 ? 48   ALA A N     1 
ATOM   311   C CA    . ALA A 1 51  ? 15.893  15.308  10.257  1.00 17.49 ? 48   ALA A CA    1 
ATOM   312   C C     . ALA A 1 51  ? 16.555  14.219  9.405   1.00 17.59 ? 48   ALA A C     1 
ATOM   313   O O     . ALA A 1 51  ? 16.275  14.102  8.214   1.00 16.73 ? 48   ALA A O     1 
ATOM   314   C CB    . ALA A 1 51  ? 16.775  16.553  10.296  1.00 17.09 ? 48   ALA A CB    1 
ATOM   315   N N     . ARG A 1 52  ? 17.434  13.424  10.007  1.00 17.51 ? 49   ARG A N     1 
ATOM   316   C CA    . ARG A 1 52  ? 18.084  12.363  9.252   1.00 16.16 ? 49   ARG A CA    1 
ATOM   317   C C     . ARG A 1 52  ? 17.069  11.284  8.880   1.00 15.38 ? 49   ARG A C     1 
ATOM   318   O O     . ARG A 1 52  ? 17.121  10.729  7.786   1.00 14.04 ? 49   ARG A O     1 
ATOM   319   C CB    . ARG A 1 52  ? 19.239  11.740  10.055  1.00 17.45 ? 49   ARG A CB    1 
ATOM   320   C CG    . ARG A 1 52  ? 20.467  12.643  10.198  1.00 20.49 ? 49   ARG A CG    1 
ATOM   321   C CD    . ARG A 1 52  ? 21.759  11.850  10.436  1.00 19.65 ? 49   ARG A CD    1 
ATOM   322   N NE    . ARG A 1 52  ? 21.772  11.104  11.695  1.00 19.49 ? 49   ARG A NE    1 
ATOM   323   C CZ    . ARG A 1 52  ? 21.899  11.655  12.903  1.00 22.48 ? 49   ARG A CZ    1 
ATOM   324   N NH1   . ARG A 1 52  ? 22.025  12.970  13.035  1.00 19.51 ? 49   ARG A NH1   1 
ATOM   325   N NH2   . ARG A 1 52  ? 21.907  10.886  13.988  1.00 19.46 ? 49   ARG A NH2   1 
ATOM   326   N N     . LEU A 1 53  ? 16.136  10.995  9.785   1.00 14.25 ? 50   LEU A N     1 
ATOM   327   C CA    . LEU A 1 53  ? 15.138  9.962   9.518   1.00 14.23 ? 50   LEU A CA    1 
ATOM   328   C C     . LEU A 1 53  ? 14.149  10.399  8.445   1.00 15.18 ? 50   LEU A C     1 
ATOM   329   O O     . LEU A 1 53  ? 13.844  9.635   7.527   1.00 14.01 ? 50   LEU A O     1 
ATOM   330   C CB    . LEU A 1 53  ? 14.396  9.587   10.801  1.00 12.93 ? 50   LEU A CB    1 
ATOM   331   C CG    . LEU A 1 53  ? 15.267  8.926   11.878  1.00 12.77 ? 50   LEU A CG    1 
ATOM   332   C CD1   . LEU A 1 53  ? 14.418  8.589   13.084  1.00 12.02 ? 50   LEU A CD1   1 
ATOM   333   C CD2   . LEU A 1 53  ? 15.915  7.663   11.320  1.00 13.06 ? 50   LEU A CD2   1 
ATOM   334   N N     . LEU A 1 54  ? 13.652  11.626  8.552   1.00 13.89 ? 51   LEU A N     1 
ATOM   335   C CA    . LEU A 1 54  ? 12.718  12.127  7.556   1.00 13.61 ? 51   LEU A CA    1 
ATOM   336   C C     . LEU A 1 54  ? 13.434  12.260  6.212   1.00 13.59 ? 51   LEU A C     1 
ATOM   337   O O     . LEU A 1 54  ? 12.860  11.985  5.150   1.00 13.53 ? 51   LEU A O     1 
ATOM   338   C CB    . LEU A 1 54  ? 12.150  13.471  8.004   1.00 12.13 ? 51   LEU A CB    1 
ATOM   339   C CG    . LEU A 1 54  ? 11.398  13.406  9.332   1.00 14.62 ? 51   LEU A CG    1 
ATOM   340   C CD1   . LEU A 1 54  ? 10.827  14.771  9.662   1.00 14.81 ? 51   LEU A CD1   1 
ATOM   341   C CD2   . LEU A 1 54  ? 10.296  12.356  9.246   1.00 12.77 ? 51   LEU A CD2   1 
ATOM   342   N N     . GLY A 1 55  ? 14.698  12.663  6.263   1.00 13.30 ? 52   GLY A N     1 
ATOM   343   C CA    . GLY A 1 55  ? 15.466  12.799  5.039   1.00 12.38 ? 52   GLY A CA    1 
ATOM   344   C C     . GLY A 1 55  ? 15.497  11.467  4.314   1.00 13.13 ? 52   GLY A C     1 
ATOM   345   O O     . GLY A 1 55  ? 15.362  11.407  3.092   1.00 11.91 ? 52   GLY A O     1 
ATOM   346   N N     . ALA A 1 56  ? 15.670  10.390  5.077   1.00 12.32 ? 53   ALA A N     1 
ATOM   347   C CA    . ALA A 1 56  ? 15.717  9.046   4.511   1.00 11.55 ? 53   ALA A CA    1 
ATOM   348   C C     . ALA A 1 56  ? 14.371  8.662   3.904   1.00 11.04 ? 53   ALA A C     1 
ATOM   349   O O     . ALA A 1 56  ? 14.314  8.079   2.827   1.00 13.37 ? 53   ALA A O     1 
ATOM   350   C CB    . ALA A 1 56  ? 16.116  8.035   5.595   1.00 12.30 ? 53   ALA A CB    1 
ATOM   351   N N     . ALA A 1 57  ? 13.285  8.986   4.596   1.00 10.11 ? 54   ALA A N     1 
ATOM   352   C CA    . ALA A 1 57  ? 11.953  8.663   4.091   1.00 11.34 ? 54   ALA A CA    1 
ATOM   353   C C     . ALA A 1 57  ? 11.688  9.420   2.790   1.00 11.07 ? 54   ALA A C     1 
ATOM   354   O O     . ALA A 1 57  ? 11.075  8.897   1.861   1.00 12.20 ? 54   ALA A O     1 
ATOM   355   C CB    . ALA A 1 57  ? 10.895  9.029   5.134   1.00 9.81  ? 54   ALA A CB    1 
ATOM   356   N N     . HIS A 1 58  ? 12.175  10.653  2.739   1.00 12.04 ? 55   HIS A N     1 
ATOM   357   C CA    . HIS A 1 58  ? 12.009  11.520  1.586   1.00 12.02 ? 55   HIS A CA    1 
ATOM   358   C C     . HIS A 1 58  ? 12.809  11.034  0.376   1.00 13.14 ? 55   HIS A C     1 
ATOM   359   O O     . HIS A 1 58  ? 12.509  11.411  -0.759  1.00 11.97 ? 55   HIS A O     1 
ATOM   360   C CB    . HIS A 1 58  ? 12.429  12.942  1.974   1.00 12.68 ? 55   HIS A CB    1 
ATOM   361   C CG    . HIS A 1 58  ? 11.990  13.998  1.005   1.00 14.01 ? 55   HIS A CG    1 
ATOM   362   N ND1   . HIS A 1 58  ? 10.715  14.046  0.481   1.00 15.21 ? 55   HIS A ND1   1 
ATOM   363   C CD2   . HIS A 1 58  ? 12.639  15.083  0.517   1.00 12.95 ? 55   HIS A CD2   1 
ATOM   364   C CE1   . HIS A 1 58  ? 10.596  15.114  -0.288  1.00 14.77 ? 55   HIS A CE1   1 
ATOM   365   N NE2   . HIS A 1 58  ? 11.749  15.761  -0.282  1.00 17.01 ? 55   HIS A NE2   1 
ATOM   366   N N     . GLN A 1 59  ? 13.814  10.188  0.611   1.00 12.76 ? 56   GLN A N     1 
ATOM   367   C CA    . GLN A 1 59  ? 14.646  9.664   -0.480  1.00 13.76 ? 56   GLN A CA    1 
ATOM   368   C C     . GLN A 1 59  ? 14.020  8.407   -1.072  1.00 12.69 ? 56   GLN A C     1 
ATOM   369   O O     . GLN A 1 59  ? 14.603  7.748   -1.936  1.00 11.57 ? 56   GLN A O     1 
ATOM   370   C CB    . GLN A 1 59  ? 16.052  9.318   0.026   1.00 15.64 ? 56   GLN A CB    1 
ATOM   371   C CG    . GLN A 1 59  ? 16.699  10.394  0.877   1.00 21.36 ? 56   GLN A CG    1 
ATOM   372   C CD    . GLN A 1 59  ? 17.761  11.191  0.151   1.00 23.00 ? 56   GLN A CD    1 
ATOM   373   O OE1   . GLN A 1 59  ? 18.371  12.085  0.732   1.00 26.90 ? 56   GLN A OE1   1 
ATOM   374   N NE2   . GLN A 1 59  ? 17.995  10.870  -1.117  1.00 26.07 ? 56   GLN A NE2   1 
ATOM   375   N N     . ALA A 1 60  ? 12.833  8.067   -0.593  1.00 11.73 ? 57   ALA A N     1 
ATOM   376   C CA    . ALA A 1 60  ? 12.147  6.886   -1.085  1.00 11.53 ? 57   ALA A CA    1 
ATOM   377   C C     . ALA A 1 60  ? 11.621  7.130   -2.490  1.00 12.79 ? 57   ALA A C     1 
ATOM   378   O O     . ALA A 1 60  ? 11.438  8.278   -2.912  1.00 12.03 ? 57   ALA A O     1 
ATOM   379   C CB    . ALA A 1 60  ? 10.990  6.534   -0.158  1.00 13.16 ? 57   ALA A CB    1 
ATOM   380   N N     . PRO A 1 61  ? 11.389  6.050   -3.249  1.00 12.46 ? 58   PRO A N     1 
ATOM   381   C CA    . PRO A 1 61  ? 10.868  6.240   -4.606  1.00 9.49  ? 58   PRO A CA    1 
ATOM   382   C C     . PRO A 1 61  ? 9.399   6.631   -4.473  1.00 9.97  ? 58   PRO A C     1 
ATOM   383   O O     . PRO A 1 61  ? 8.810   6.462   -3.408  1.00 9.21  ? 58   PRO A O     1 
ATOM   384   C CB    . PRO A 1 61  ? 11.044  4.860   -5.239  1.00 7.39  ? 58   PRO A CB    1 
ATOM   385   C CG    . PRO A 1 61  ? 10.870  3.922   -4.068  1.00 11.11 ? 58   PRO A CG    1 
ATOM   386   C CD    . PRO A 1 61  ? 11.643  4.627   -2.959  1.00 9.75  ? 58   PRO A CD    1 
ATOM   387   N N     . SER A 1 62  ? 8.810   7.177   -5.532  1.00 10.81 ? 59   SER A N     1 
ATOM   388   C CA    . SER A 1 62  ? 7.396   7.528   -5.490  1.00 13.46 ? 59   SER A CA    1 
ATOM   389   C C     . SER A 1 62  ? 6.872   7.547   -6.919  1.00 13.62 ? 59   SER A C     1 
ATOM   390   O O     . SER A 1 62  ? 7.556   8.019   -7.828  1.00 16.06 ? 59   SER A O     1 
ATOM   391   C CB    . SER A 1 62  ? 7.172   8.888   -4.800  1.00 15.24 ? 59   SER A CB    1 
ATOM   392   O OG    . SER A 1 62  ? 7.696   9.970   -5.545  1.00 15.88 ? 59   SER A OG    1 
ATOM   393   N N     . VAL A 1 63  ? 5.677   6.994   -7.111  1.00 12.90 ? 60   VAL A N     1 
ATOM   394   C CA    . VAL A 1 63  ? 5.041   6.924   -8.424  1.00 11.80 ? 60   VAL A CA    1 
ATOM   395   C C     . VAL A 1 63  ? 4.999   8.311   -9.069  1.00 10.52 ? 60   VAL A C     1 
ATOM   396   O O     . VAL A 1 63  ? 4.615   9.297   -8.433  1.00 11.66 ? 60   VAL A O     1 
ATOM   397   C CB    . VAL A 1 63  ? 3.602   6.327   -8.301  1.00 11.41 ? 60   VAL A CB    1 
ATOM   398   C CG1   . VAL A 1 63  ? 2.732   7.224   -7.438  1.00 9.05  ? 60   VAL A CG1   1 
ATOM   399   C CG2   . VAL A 1 63  ? 2.986   6.116   -9.700  1.00 12.48 ? 60   VAL A CG2   1 
ATOM   400   N N     . GLY A 1 64  ? 5.436   8.379   -10.322 1.00 12.34 ? 61   GLY A N     1 
ATOM   401   C CA    . GLY A 1 64  ? 5.461   9.636   -11.056 1.00 11.64 ? 61   GLY A CA    1 
ATOM   402   C C     . GLY A 1 64  ? 6.213   10.705  -10.283 1.00 12.89 ? 61   GLY A C     1 
ATOM   403   O O     . GLY A 1 64  ? 6.078   11.889  -10.566 1.00 11.43 ? 61   GLY A O     1 
ATOM   404   N N     . PHE A 1 65  ? 7.024   10.278  -9.318  1.00 12.23 ? 62   PHE A N     1 
ATOM   405   C CA    . PHE A 1 65  ? 7.783   11.196  -8.475  1.00 12.70 ? 62   PHE A CA    1 
ATOM   406   C C     . PHE A 1 65  ? 6.808   12.194  -7.878  1.00 12.11 ? 62   PHE A C     1 
ATOM   407   O O     . PHE A 1 65  ? 7.059   13.399  -7.825  1.00 14.89 ? 62   PHE A O     1 
ATOM   408   C CB    . PHE A 1 65  ? 8.870   11.923  -9.269  1.00 11.96 ? 62   PHE A CB    1 
ATOM   409   C CG    . PHE A 1 65  ? 9.927   12.566  -8.402  1.00 14.32 ? 62   PHE A CG    1 
ATOM   410   C CD1   . PHE A 1 65  ? 10.373  11.931  -7.242  1.00 14.53 ? 62   PHE A CD1   1 
ATOM   411   C CD2   . PHE A 1 65  ? 10.506  13.778  -8.764  1.00 14.64 ? 62   PHE A CD2   1 
ATOM   412   C CE1   . PHE A 1 65  ? 11.378  12.490  -6.463  1.00 13.96 ? 62   PHE A CE1   1 
ATOM   413   C CE2   . PHE A 1 65  ? 11.514  14.348  -7.990  1.00 16.37 ? 62   PHE A CE2   1 
ATOM   414   C CZ    . PHE A 1 65  ? 11.952  13.702  -6.836  1.00 14.96 ? 62   PHE A CZ    1 
ATOM   415   N N     . MET A 1 66  ? 5.685   11.652  -7.431  1.00 11.20 ? 63   MET A N     1 
ATOM   416   C CA    . MET A 1 66  ? 4.610   12.409  -6.822  1.00 10.96 ? 63   MET A CA    1 
ATOM   417   C C     . MET A 1 66  ? 5.029   12.942  -5.445  1.00 11.45 ? 63   MET A C     1 
ATOM   418   O O     . MET A 1 66  ? 4.689   14.065  -5.082  1.00 8.82  ? 63   MET A O     1 
ATOM   419   C CB    . MET A 1 66  ? 3.393   11.484  -6.695  1.00 12.89 ? 63   MET A CB    1 
ATOM   420   C CG    . MET A 1 66  ? 2.106   12.102  -6.181  1.00 12.85 ? 63   MET A CG    1 
ATOM   421   S SD    . MET A 1 66  ? 0.909   10.763  -5.951  1.00 15.61 ? 63   MET A SD    1 
ATOM   422   C CE    . MET A 1 66  ? -0.309  11.539  -4.917  1.00 13.01 ? 63   MET A CE    1 
ATOM   423   N N     . GLN A 1 67  ? 5.767   12.129  -4.686  1.00 11.53 ? 64   GLN A N     1 
ATOM   424   C CA    . GLN A 1 67  ? 6.216   12.515  -3.346  1.00 10.85 ? 64   GLN A CA    1 
ATOM   425   C C     . GLN A 1 67  ? 4.992   12.916  -2.520  1.00 9.84  ? 64   GLN A C     1 
ATOM   426   O O     . GLN A 1 67  ? 4.962   13.974  -1.905  1.00 10.16 ? 64   GLN A O     1 
ATOM   427   C CB    . GLN A 1 67  ? 7.190   13.688  -3.456  1.00 11.79 ? 64   GLN A CB    1 
ATOM   428   C CG    . GLN A 1 67  ? 8.418   13.367  -4.292  1.00 12.14 ? 64   GLN A CG    1 
ATOM   429   C CD    . GLN A 1 67  ? 9.181   14.609  -4.698  1.00 13.28 ? 64   GLN A CD    1 
ATOM   430   O OE1   . GLN A 1 67  ? 9.046   15.106  -5.829  1.00 16.06 ? 64   GLN A OE1   1 
ATOM   431   N NE2   . GLN A 1 67  ? 9.978   15.131  -3.777  1.00 10.10 ? 64   GLN A NE2   1 
ATOM   432   N N     . PRO A 1 68  ? 3.977   12.041  -2.474  1.00 9.91  ? 65   PRO A N     1 
ATOM   433   C CA    . PRO A 1 68  ? 2.705   12.221  -1.765  1.00 9.26  ? 65   PRO A CA    1 
ATOM   434   C C     . PRO A 1 68  ? 2.705   12.280  -0.239  1.00 10.70 ? 65   PRO A C     1 
ATOM   435   O O     . PRO A 1 68  ? 1.670   12.552  0.368   1.00 8.48  ? 65   PRO A O     1 
ATOM   436   C CB    . PRO A 1 68  ? 1.889   11.038  -2.264  1.00 10.04 ? 65   PRO A CB    1 
ATOM   437   C CG    . PRO A 1 68  ? 2.922   9.953   -2.265  1.00 7.08  ? 65   PRO A CG    1 
ATOM   438   C CD    . PRO A 1 68  ? 4.122   10.638  -2.914  1.00 8.61  ? 65   PRO A CD    1 
ATOM   439   N N     . TRP A 1 69  ? 3.848   12.033  0.387   1.00 11.47 ? 66   TRP A N     1 
ATOM   440   C CA    . TRP A 1 69  ? 3.903   12.013  1.847   1.00 12.10 ? 66   TRP A CA    1 
ATOM   441   C C     . TRP A 1 69  ? 4.012   13.335  2.601   1.00 12.93 ? 66   TRP A C     1 
ATOM   442   O O     . TRP A 1 69  ? 4.449   14.351  2.061   1.00 13.06 ? 66   TRP A O     1 
ATOM   443   C CB    . TRP A 1 69  ? 5.043   11.094  2.290   1.00 10.54 ? 66   TRP A CB    1 
ATOM   444   C CG    . TRP A 1 69  ? 6.328   11.364  1.570   1.00 10.39 ? 66   TRP A CG    1 
ATOM   445   C CD1   . TRP A 1 69  ? 7.142   12.451  1.717   1.00 12.02 ? 66   TRP A CD1   1 
ATOM   446   C CD2   . TRP A 1 69  ? 6.923   10.552  0.549   1.00 11.44 ? 66   TRP A CD2   1 
ATOM   447   N NE1   . TRP A 1 69  ? 8.209   12.368  0.848   1.00 11.54 ? 66   TRP A NE1   1 
ATOM   448   C CE2   . TRP A 1 69  ? 8.098   11.211  0.121   1.00 11.76 ? 66   TRP A CE2   1 
ATOM   449   C CE3   . TRP A 1 69  ? 6.576   9.330   -0.049  1.00 12.07 ? 66   TRP A CE3   1 
ATOM   450   C CZ2   . TRP A 1 69  ? 8.927   10.690  -0.875  1.00 10.11 ? 66   TRP A CZ2   1 
ATOM   451   C CZ3   . TRP A 1 69  ? 7.403   8.813   -1.042  1.00 12.64 ? 66   TRP A CZ3   1 
ATOM   452   C CH2   . TRP A 1 69  ? 8.567   9.495   -1.443  1.00 12.35 ? 66   TRP A CH2   1 
ATOM   453   N N     . ASN A 1 70  ? 3.566   13.284  3.858   1.00 12.95 ? 67   ASN A N     1 
ATOM   454   C CA    . ASN A 1 70  ? 3.631   14.378  4.823   1.00 11.47 ? 67   ASN A CA    1 
ATOM   455   C C     . ASN A 1 70  ? 3.928   13.666  6.135   1.00 11.38 ? 67   ASN A C     1 
ATOM   456   O O     . ASN A 1 70  ? 3.592   12.493  6.299   1.00 10.05 ? 67   ASN A O     1 
ATOM   457   C CB    . ASN A 1 70  ? 2.309   15.145  4.965   1.00 12.66 ? 67   ASN A CB    1 
ATOM   458   C CG    . ASN A 1 70  ? 2.163   16.257  3.939   1.00 12.20 ? 67   ASN A CG    1 
ATOM   459   O OD1   . ASN A 1 70  ? 1.735   16.025  2.817   1.00 12.08 ? 67   ASN A OD1   1 
ATOM   460   N ND2   . ASN A 1 70  ? 2.540   17.469  4.322   1.00 13.42 ? 67   ASN A ND2   1 
ATOM   461   N N     . PHE A 1 71  ? 4.562   14.367  7.063   1.00 10.56 ? 68   PHE A N     1 
ATOM   462   C CA    . PHE A 1 71  ? 4.904   13.775  8.349   1.00 11.60 ? 68   PHE A CA    1 
ATOM   463   C C     . PHE A 1 71  ? 4.433   14.698  9.463   1.00 10.45 ? 68   PHE A C     1 
ATOM   464   O O     . PHE A 1 71  ? 4.874   15.837  9.547   1.00 10.49 ? 68   PHE A O     1 
ATOM   465   C CB    . PHE A 1 71  ? 6.420   13.600  8.456   1.00 12.09 ? 68   PHE A CB    1 
ATOM   466   C CG    . PHE A 1 71  ? 7.032   12.831  7.314   1.00 12.73 ? 68   PHE A CG    1 
ATOM   467   C CD1   . PHE A 1 71  ? 7.019   11.433  7.305   1.00 10.83 ? 68   PHE A CD1   1 
ATOM   468   C CD2   . PHE A 1 71  ? 7.602   13.504  6.235   1.00 11.65 ? 68   PHE A CD2   1 
ATOM   469   C CE1   . PHE A 1 71  ? 7.561   10.718  6.235   1.00 10.25 ? 68   PHE A CE1   1 
ATOM   470   C CE2   . PHE A 1 71  ? 8.149   12.797  5.152   1.00 13.17 ? 68   PHE A CE2   1 
ATOM   471   C CZ    . PHE A 1 71  ? 8.127   11.399  5.154   1.00 11.86 ? 68   PHE A CZ    1 
ATOM   472   N N     . VAL A 1 72  ? 3.515   14.222  10.296  1.00 10.73 ? 69   VAL A N     1 
ATOM   473   C CA    . VAL A 1 72  ? 3.049   15.018  11.422  1.00 10.01 ? 69   VAL A CA    1 
ATOM   474   C C     . VAL A 1 72  ? 3.817   14.511  12.647  1.00 11.63 ? 69   VAL A C     1 
ATOM   475   O O     . VAL A 1 72  ? 3.612   13.387  13.089  1.00 8.85  ? 69   VAL A O     1 
ATOM   476   C CB    . VAL A 1 72  ? 1.536   14.837  11.688  1.00 11.37 ? 69   VAL A CB    1 
ATOM   477   C CG1   . VAL A 1 72  ? 1.098   15.754  12.828  1.00 11.64 ? 69   VAL A CG1   1 
ATOM   478   C CG2   . VAL A 1 72  ? 0.735   15.143  10.429  1.00 12.21 ? 69   VAL A CG2   1 
ATOM   479   N N     . LEU A 1 73  ? 4.710   15.341  13.173  1.00 11.12 ? 70   LEU A N     1 
ATOM   480   C CA    . LEU A 1 73  ? 5.503   14.980  14.341  1.00 11.92 ? 70   LEU A CA    1 
ATOM   481   C C     . LEU A 1 73  ? 4.667   15.170  15.608  1.00 12.76 ? 70   LEU A C     1 
ATOM   482   O O     . LEU A 1 73  ? 4.258   16.282  15.926  1.00 11.10 ? 70   LEU A O     1 
ATOM   483   C CB    . LEU A 1 73  ? 6.763   15.856  14.399  1.00 11.25 ? 70   LEU A CB    1 
ATOM   484   C CG    . LEU A 1 73  ? 7.695   15.774  13.183  1.00 10.87 ? 70   LEU A CG    1 
ATOM   485   C CD1   . LEU A 1 73  ? 8.944   16.620  13.414  1.00 10.93 ? 70   LEU A CD1   1 
ATOM   486   C CD2   . LEU A 1 73  ? 8.077   14.323  12.924  1.00 12.09 ? 70   LEU A CD2   1 
ATOM   487   N N     . VAL A 1 74  ? 4.421   14.079  16.328  1.00 13.18 ? 71   VAL A N     1 
ATOM   488   C CA    . VAL A 1 74  ? 3.622   14.123  17.546  1.00 14.50 ? 71   VAL A CA    1 
ATOM   489   C C     . VAL A 1 74  ? 4.477   13.808  18.781  1.00 16.19 ? 71   VAL A C     1 
ATOM   490   O O     . VAL A 1 74  ? 4.978   12.694  18.945  1.00 15.87 ? 71   VAL A O     1 
ATOM   491   C CB    . VAL A 1 74  ? 2.444   13.124  17.443  1.00 15.43 ? 71   VAL A CB    1 
ATOM   492   C CG1   . VAL A 1 74  ? 1.623   13.139  18.722  1.00 13.84 ? 71   VAL A CG1   1 
ATOM   493   C CG2   . VAL A 1 74  ? 1.573   13.481  16.237  1.00 13.45 ? 71   VAL A CG2   1 
ATOM   494   N N     . ARG A 1 75  ? 4.634   14.798  19.650  1.00 16.78 ? 72   ARG A N     1 
ATOM   495   C CA    . ARG A 1 75  ? 5.444   14.639  20.849  1.00 18.47 ? 72   ARG A CA    1 
ATOM   496   C C     . ARG A 1 75  ? 4.713   14.916  22.154  1.00 19.00 ? 72   ARG A C     1 
ATOM   497   O O     . ARG A 1 75  ? 5.138   14.459  23.215  1.00 18.22 ? 72   ARG A O     1 
ATOM   498   C CB    . ARG A 1 75  ? 6.680   15.533  20.747  1.00 21.11 ? 72   ARG A CB    1 
ATOM   499   C CG    . ARG A 1 75  ? 7.831   14.887  19.999  1.00 22.53 ? 72   ARG A CG    1 
ATOM   500   C CD    . ARG A 1 75  ? 8.942   15.869  19.697  1.00 25.77 ? 72   ARG A CD    1 
ATOM   501   N NE    . ARG A 1 75  ? 8.564   16.778  18.622  1.00 28.71 ? 72   ARG A NE    1 
ATOM   502   C CZ    . ARG A 1 75  ? 9.431   17.383  17.818  1.00 29.19 ? 72   ARG A CZ    1 
ATOM   503   N NH1   . ARG A 1 75  ? 10.732  17.177  17.967  1.00 32.08 ? 72   ARG A NH1   1 
ATOM   504   N NH2   . ARG A 1 75  ? 8.997   18.179  16.854  1.00 28.16 ? 72   ARG A NH2   1 
ATOM   505   N N     . GLN A 1 76  ? 3.607   15.646  22.075  1.00 19.04 ? 73   GLN A N     1 
ATOM   506   C CA    . GLN A 1 76  ? 2.834   15.989  23.262  1.00 21.79 ? 73   GLN A CA    1 
ATOM   507   C C     . GLN A 1 76  ? 2.108   14.828  23.926  1.00 22.30 ? 73   GLN A C     1 
ATOM   508   O O     . GLN A 1 76  ? 1.484   14.001  23.260  1.00 21.42 ? 73   GLN A O     1 
ATOM   509   C CB    . GLN A 1 76  ? 1.843   17.102  22.931  1.00 24.25 ? 73   GLN A CB    1 
ATOM   510   C CG    . GLN A 1 76  ? 2.486   18.476  22.910  1.00 28.35 ? 73   GLN A CG    1 
ATOM   511   C CD    . GLN A 1 76  ? 1.480   19.584  22.695  1.00 32.15 ? 73   GLN A CD    1 
ATOM   512   O OE1   . GLN A 1 76  ? 0.933   19.737  21.604  1.00 36.05 ? 73   GLN A OE1   1 
ATOM   513   N NE2   . GLN A 1 76  ? 1.222   20.362  23.742  1.00 34.62 ? 73   GLN A NE2   1 
ATOM   514   N N     . ASP A 1 77  ? 2.188   14.777  25.254  1.00 22.17 ? 74   ASP A N     1 
ATOM   515   C CA    . ASP A 1 77  ? 1.545   13.714  26.016  1.00 23.62 ? 74   ASP A CA    1 
ATOM   516   C C     . ASP A 1 77  ? 0.054   13.590  25.752  1.00 23.31 ? 74   ASP A C     1 
ATOM   517   O O     . ASP A 1 77  ? -0.461  12.484  25.591  1.00 23.28 ? 74   ASP A O     1 
ATOM   518   C CB    . ASP A 1 77  ? 1.743   13.915  27.520  1.00 26.24 ? 74   ASP A CB    1 
ATOM   519   C CG    . ASP A 1 77  ? 3.183   13.765  27.951  1.00 28.15 ? 74   ASP A CG    1 
ATOM   520   O OD1   . ASP A 1 77  ? 3.974   13.127  27.226  1.00 31.29 ? 74   ASP A OD1   1 
ATOM   521   O OD2   . ASP A 1 77  ? 3.519   14.279  29.036  1.00 31.13 ? 74   ASP A OD2   1 
ATOM   522   N N     . GLU A 1 78  ? -0.650  14.714  25.717  1.00 22.62 ? 75   GLU A N     1 
ATOM   523   C CA    . GLU A 1 78  ? -2.089  14.661  25.497  1.00 24.05 ? 75   GLU A CA    1 
ATOM   524   C C     . GLU A 1 78  ? -2.463  14.023  24.161  1.00 22.38 ? 75   GLU A C     1 
ATOM   525   O O     . GLU A 1 78  ? -3.374  13.200  24.098  1.00 21.25 ? 75   GLU A O     1 
ATOM   526   C CB    . GLU A 1 78  ? -2.711  16.062  25.602  1.00 27.39 ? 75   GLU A CB    1 
ATOM   527   C CG    . GLU A 1 78  ? -3.207  16.647  24.286  1.00 34.03 ? 75   GLU A CG    1 
ATOM   528   C CD    . GLU A 1 78  ? -4.325  17.658  24.479  1.00 39.75 ? 75   GLU A CD    1 
ATOM   529   O OE1   . GLU A 1 78  ? -4.165  18.579  25.313  1.00 41.47 ? 75   GLU A OE1   1 
ATOM   530   O OE2   . GLU A 1 78  ? -5.364  17.531  23.793  1.00 41.59 ? 75   GLU A OE2   1 
ATOM   531   N N     . THR A 1 79  ? -1.759  14.398  23.099  1.00 21.60 ? 76   THR A N     1 
ATOM   532   C CA    . THR A 1 79  ? -2.043  13.855  21.778  1.00 20.03 ? 76   THR A CA    1 
ATOM   533   C C     . THR A 1 79  ? -1.813  12.351  21.768  1.00 20.78 ? 76   THR A C     1 
ATOM   534   O O     . THR A 1 79  ? -2.639  11.583  21.260  1.00 18.94 ? 76   THR A O     1 
ATOM   535   C CB    . THR A 1 79  ? -1.146  14.474  20.704  1.00 19.25 ? 76   THR A CB    1 
ATOM   536   O OG1   . THR A 1 79  ? -1.208  15.903  20.787  1.00 20.27 ? 76   THR A OG1   1 
ATOM   537   C CG2   . THR A 1 79  ? -1.604  14.020  19.312  1.00 19.43 ? 76   THR A CG2   1 
ATOM   538   N N     . ARG A 1 80  ? -0.678  11.936  22.323  1.00 19.70 ? 77   ARG A N     1 
ATOM   539   C CA    . ARG A 1 80  ? -0.345  10.524  22.378  1.00 20.17 ? 77   ARG A CA    1 
ATOM   540   C C     . ARG A 1 80  ? -1.401  9.766   23.176  1.00 18.58 ? 77   ARG A C     1 
ATOM   541   O O     . ARG A 1 80  ? -1.855  8.702   22.752  1.00 16.86 ? 77   ARG A O     1 
ATOM   542   C CB    . ARG A 1 80  ? 1.054   10.334  22.973  1.00 22.25 ? 77   ARG A CB    1 
ATOM   543   C CG    . ARG A 1 80  ? 2.156   10.909  22.079  1.00 25.54 ? 77   ARG A CG    1 
ATOM   544   C CD    . ARG A 1 80  ? 3.528   10.331  22.385  1.00 28.53 ? 77   ARG A CD    1 
ATOM   545   N NE    . ARG A 1 80  ? 4.404   11.261  23.091  1.00 32.96 ? 77   ARG A NE    1 
ATOM   546   C CZ    . ARG A 1 80  ? 4.219   11.677  24.339  1.00 33.27 ? 77   ARG A CZ    1 
ATOM   547   N NH1   . ARG A 1 80  ? 3.180   11.249  25.038  1.00 36.30 ? 77   ARG A NH1   1 
ATOM   548   N NH2   . ARG A 1 80  ? 5.079   12.518  24.891  1.00 36.74 ? 77   ARG A NH2   1 
ATOM   549   N N     . GLU A 1 81  ? -1.807  10.319  24.317  1.00 16.89 ? 78   GLU A N     1 
ATOM   550   C CA    . GLU A 1 81  ? -2.832  9.683   25.136  1.00 17.90 ? 78   GLU A CA    1 
ATOM   551   C C     . GLU A 1 81  ? -4.147  9.615   24.356  1.00 17.84 ? 78   GLU A C     1 
ATOM   552   O O     . GLU A 1 81  ? -4.875  8.627   24.436  1.00 19.09 ? 78   GLU A O     1 
ATOM   553   C CB    . GLU A 1 81  ? -3.016  10.452  26.450  1.00 20.46 ? 78   GLU A CB    1 
ATOM   554   C CG    . GLU A 1 81  ? -1.776  10.416  27.349  1.00 23.40 ? 78   GLU A CG    1 
ATOM   555   C CD    . GLU A 1 81  ? -1.750  11.534  28.381  1.00 26.51 ? 78   GLU A CD    1 
ATOM   556   O OE1   . GLU A 1 81  ? -0.718  11.687  29.077  1.00 26.74 ? 78   GLU A OE1   1 
ATOM   557   O OE2   . GLU A 1 81  ? -2.759  12.260  28.497  1.00 27.40 ? 78   GLU A OE2   1 
ATOM   558   N N     . LYS A 1 82  ? -4.448  10.663  23.592  1.00 17.78 ? 79   LYS A N     1 
ATOM   559   C CA    . LYS A 1 82  ? -5.666  10.683  22.795  1.00 15.99 ? 79   LYS A CA    1 
ATOM   560   C C     . LYS A 1 82  ? -5.637  9.551   21.772  1.00 16.26 ? 79   LYS A C     1 
ATOM   561   O O     . LYS A 1 82  ? -6.607  8.806   21.614  1.00 13.93 ? 79   LYS A O     1 
ATOM   562   C CB    . LYS A 1 82  ? -5.808  12.015  22.060  1.00 19.00 ? 79   LYS A CB    1 
ATOM   563   C CG    . LYS A 1 82  ? -6.515  13.099  22.843  1.00 21.44 ? 79   LYS A CG    1 
ATOM   564   C CD    . LYS A 1 82  ? -6.898  14.231  21.901  1.00 25.88 ? 79   LYS A CD    1 
ATOM   565   C CE    . LYS A 1 82  ? -7.975  15.123  22.489  1.00 26.36 ? 79   LYS A CE    1 
ATOM   566   N NZ    . LYS A 1 82  ? -9.346  14.767  22.014  1.00 26.19 ? 79   LYS A NZ    1 
ATOM   567   N N     . VAL A 1 83  ? -4.513  9.430   21.076  1.00 14.02 ? 80   VAL A N     1 
ATOM   568   C CA    . VAL A 1 83  ? -4.363  8.391   20.074  1.00 14.96 ? 80   VAL A CA    1 
ATOM   569   C C     . VAL A 1 83  ? -4.329  7.015   20.743  1.00 14.66 ? 80   VAL A C     1 
ATOM   570   O O     . VAL A 1 83  ? -4.855  6.044   20.202  1.00 15.68 ? 80   VAL A O     1 
ATOM   571   C CB    . VAL A 1 83  ? -3.087  8.627   19.241  1.00 14.20 ? 80   VAL A CB    1 
ATOM   572   C CG1   . VAL A 1 83  ? -2.892  7.497   18.235  1.00 12.75 ? 80   VAL A CG1   1 
ATOM   573   C CG2   . VAL A 1 83  ? -3.201  9.966   18.519  1.00 14.78 ? 80   VAL A CG2   1 
ATOM   574   N N     . TRP A 1 84  ? -3.720  6.937   21.923  1.00 14.51 ? 81   TRP A N     1 
ATOM   575   C CA    . TRP A 1 84  ? -3.654  5.674   22.652  1.00 14.64 ? 81   TRP A CA    1 
ATOM   576   C C     . TRP A 1 84  ? -5.076  5.218   22.942  1.00 14.98 ? 81   TRP A C     1 
ATOM   577   O O     . TRP A 1 84  ? -5.385  4.029   22.862  1.00 15.49 ? 81   TRP A O     1 
ATOM   578   C CB    . TRP A 1 84  ? -2.905  5.834   23.978  1.00 12.59 ? 81   TRP A CB    1 
ATOM   579   C CG    . TRP A 1 84  ? -2.949  4.579   24.826  1.00 11.56 ? 81   TRP A CG    1 
ATOM   580   C CD1   . TRP A 1 84  ? -2.250  3.425   24.622  1.00 13.13 ? 81   TRP A CD1   1 
ATOM   581   C CD2   . TRP A 1 84  ? -3.789  4.341   25.968  1.00 11.76 ? 81   TRP A CD2   1 
ATOM   582   N NE1   . TRP A 1 84  ? -2.601  2.481   25.561  1.00 12.43 ? 81   TRP A NE1   1 
ATOM   583   C CE2   . TRP A 1 84  ? -3.544  3.017   26.399  1.00 12.36 ? 81   TRP A CE2   1 
ATOM   584   C CE3   . TRP A 1 84  ? -4.725  5.119   26.668  1.00 13.30 ? 81   TRP A CE3   1 
ATOM   585   C CZ2   . TRP A 1 84  ? -4.202  2.451   27.498  1.00 12.90 ? 81   TRP A CZ2   1 
ATOM   586   C CZ3   . TRP A 1 84  ? -5.380  4.559   27.760  1.00 13.37 ? 81   TRP A CZ3   1 
ATOM   587   C CH2   . TRP A 1 84  ? -5.113  3.234   28.164  1.00 14.45 ? 81   TRP A CH2   1 
ATOM   588   N N     . GLN A 1 85  ? -5.937  6.172   23.291  1.00 14.12 ? 82   GLN A N     1 
ATOM   589   C CA    . GLN A 1 85  ? -7.329  5.856   23.580  1.00 14.24 ? 82   GLN A CA    1 
ATOM   590   C C     . GLN A 1 85  ? -8.052  5.385   22.307  1.00 14.18 ? 82   GLN A C     1 
ATOM   591   O O     . GLN A 1 85  ? -8.891  4.493   22.369  1.00 11.50 ? 82   GLN A O     1 
ATOM   592   C CB    . GLN A 1 85  ? -8.036  7.072   24.198  1.00 14.51 ? 82   GLN A CB    1 
ATOM   593   C CG    . GLN A 1 85  ? -7.681  7.301   25.672  1.00 16.99 ? 82   GLN A CG    1 
ATOM   594   C CD    . GLN A 1 85  ? -8.186  8.629   26.227  1.00 20.62 ? 82   GLN A CD    1 
ATOM   595   O OE1   . GLN A 1 85  ? -9.095  9.247   25.672  1.00 21.88 ? 82   GLN A OE1   1 
ATOM   596   N NE2   . GLN A 1 85  ? -7.600  9.063   27.340  1.00 22.87 ? 82   GLN A NE2   1 
ATOM   597   N N     . ALA A 1 86  ? -7.724  5.976   21.158  1.00 13.47 ? 83   ALA A N     1 
ATOM   598   C CA    . ALA A 1 86  ? -8.357  5.575   19.899  1.00 14.42 ? 83   ALA A CA    1 
ATOM   599   C C     . ALA A 1 86  ? -7.980  4.126   19.589  1.00 14.97 ? 83   ALA A C     1 
ATOM   600   O O     . ALA A 1 86  ? -8.796  3.355   19.085  1.00 13.97 ? 83   ALA A O     1 
ATOM   601   C CB    . ALA A 1 86  ? -7.908  6.494   18.754  1.00 14.91 ? 83   ALA A CB    1 
ATOM   602   N N     . PHE A 1 87  ? -6.734  3.766   19.886  1.00 14.92 ? 84   PHE A N     1 
ATOM   603   C CA    . PHE A 1 87  ? -6.266  2.405   19.663  1.00 17.05 ? 84   PHE A CA    1 
ATOM   604   C C     . PHE A 1 87  ? -7.015  1.428   20.580  1.00 17.00 ? 84   PHE A C     1 
ATOM   605   O O     . PHE A 1 87  ? -7.464  0.373   20.134  1.00 17.43 ? 84   PHE A O     1 
ATOM   606   C CB    . PHE A 1 87  ? -4.762  2.301   19.939  1.00 18.30 ? 84   PHE A CB    1 
ATOM   607   C CG    . PHE A 1 87  ? -4.295  0.894   20.221  1.00 17.85 ? 84   PHE A CG    1 
ATOM   608   C CD1   . PHE A 1 87  ? -3.947  0.034   19.181  1.00 18.24 ? 84   PHE A CD1   1 
ATOM   609   C CD2   . PHE A 1 87  ? -4.255  0.416   21.527  1.00 15.94 ? 84   PHE A CD2   1 
ATOM   610   C CE1   . PHE A 1 87  ? -3.567  -1.285  19.443  1.00 17.54 ? 84   PHE A CE1   1 
ATOM   611   C CE2   . PHE A 1 87  ? -3.879  -0.901  21.801  1.00 17.16 ? 84   PHE A CE2   1 
ATOM   612   C CZ    . PHE A 1 87  ? -3.534  -1.752  20.759  1.00 17.51 ? 84   PHE A CZ    1 
ATOM   613   N N     . GLN A 1 88  ? -7.128  1.770   21.860  1.00 15.89 ? 85   GLN A N     1 
ATOM   614   C CA    . GLN A 1 88  ? -7.821  0.905   22.823  1.00 18.36 ? 85   GLN A CA    1 
ATOM   615   C C     . GLN A 1 88  ? -9.263  0.617   22.390  1.00 17.87 ? 85   GLN A C     1 
ATOM   616   O O     . GLN A 1 88  ? -9.751  -0.510  22.531  1.00 16.53 ? 85   GLN A O     1 
ATOM   617   C CB    . GLN A 1 88  ? -7.823  1.546   24.212  1.00 18.96 ? 85   GLN A CB    1 
ATOM   618   C CG    . GLN A 1 88  ? -6.444  1.659   24.872  1.00 22.03 ? 85   GLN A CG    1 
ATOM   619   C CD    . GLN A 1 88  ? -5.953  0.338   25.460  1.00 23.74 ? 85   GLN A CD    1 
ATOM   620   O OE1   . GLN A 1 88  ? -5.313  -0.466  24.784  1.00 21.46 ? 85   GLN A OE1   1 
ATOM   621   N NE2   . GLN A 1 88  ? -6.271  0.109   26.732  1.00 26.12 ? 85   GLN A NE2   1 
ATOM   622   N N     . ARG A 1 89  ? -9.932  1.643   21.871  1.00 17.84 ? 86   ARG A N     1 
ATOM   623   C CA    . ARG A 1 89  ? -11.311 1.529   21.396  1.00 18.23 ? 86   ARG A CA    1 
ATOM   624   C C     . ARG A 1 89  ? -11.405 0.482   20.284  1.00 17.73 ? 86   ARG A C     1 
ATOM   625   O O     . ARG A 1 89  ? -12.231 -0.428  20.328  1.00 18.54 ? 86   ARG A O     1 
ATOM   626   C CB    . ARG A 1 89  ? -11.805 2.867   20.808  1.00 19.36 ? 86   ARG A CB    1 
ATOM   627   C CG    . ARG A 1 89  ? -11.856 4.048   21.757  1.00 22.30 ? 86   ARG A CG    1 
ATOM   628   C CD    . ARG A 1 89  ? -12.775 5.149   21.215  1.00 20.80 ? 86   ARG A CD    1 
ATOM   629   N NE    . ARG A 1 89  ? -12.169 6.001   20.196  1.00 19.83 ? 86   ARG A NE    1 
ATOM   630   C CZ    . ARG A 1 89  ? -11.426 7.072   20.455  1.00 18.60 ? 86   ARG A CZ    1 
ATOM   631   N NH1   . ARG A 1 89  ? -11.184 7.432   21.707  1.00 21.15 ? 86   ARG A NH1   1 
ATOM   632   N NH2   . ARG A 1 89  ? -10.935 7.796   19.460  1.00 18.38 ? 86   ARG A NH2   1 
ATOM   633   N N     . ALA A 1 90  ? -10.552 0.633   19.278  1.00 17.00 ? 87   ALA A N     1 
ATOM   634   C CA    . ALA A 1 90  ? -10.548 -0.266  18.131  1.00 16.52 ? 87   ALA A CA    1 
ATOM   635   C C     . ALA A 1 90  ? -10.002 -1.655  18.420  1.00 16.86 ? 87   ALA A C     1 
ATOM   636   O O     . ALA A 1 90  ? -10.474 -2.638  17.851  1.00 17.28 ? 87   ALA A O     1 
ATOM   637   C CB    . ALA A 1 90  ? -9.770  0.369   16.983  1.00 14.62 ? 87   ALA A CB    1 
ATOM   638   N N     . ASN A 1 91  ? -9.019  -1.753  19.308  1.00 16.37 ? 88   ASN A N     1 
ATOM   639   C CA    . ASN A 1 91  ? -8.439  -3.055  19.598  1.00 15.19 ? 88   ASN A CA    1 
ATOM   640   C C     . ASN A 1 91  ? -9.437  -4.022  20.233  1.00 15.18 ? 88   ASN A C     1 
ATOM   641   O O     . ASN A 1 91  ? -9.406  -5.222  19.950  1.00 14.82 ? 88   ASN A O     1 
ATOM   642   C CB    . ASN A 1 91  ? -7.203  -2.907  20.478  1.00 15.27 ? 88   ASN A CB    1 
ATOM   643   C CG    . ASN A 1 91  ? -6.321  -4.129  20.425  1.00 16.37 ? 88   ASN A CG    1 
ATOM   644   O OD1   . ASN A 1 91  ? -5.986  -4.610  19.342  1.00 13.88 ? 88   ASN A OD1   1 
ATOM   645   N ND2   . ASN A 1 91  ? -5.937  -4.644  21.591  1.00 14.68 ? 88   ASN A ND2   1 
ATOM   646   N N     . ASP A 1 92  ? -10.327 -3.509  21.081  1.00 15.05 ? 89   ASP A N     1 
ATOM   647   C CA    . ASP A 1 92  ? -11.330 -4.367  21.699  1.00 15.24 ? 89   ASP A CA    1 
ATOM   648   C C     . ASP A 1 92  ? -12.198 -4.938  20.578  1.00 15.02 ? 89   ASP A C     1 
ATOM   649   O O     . ASP A 1 92  ? -12.499 -6.131  20.564  1.00 15.16 ? 89   ASP A O     1 
ATOM   650   C CB    . ASP A 1 92  ? -12.193 -3.586  22.699  1.00 16.37 ? 89   ASP A CB    1 
ATOM   651   C CG    . ASP A 1 92  ? -13.177 -4.484  23.440  1.00 20.05 ? 89   ASP A CG    1 
ATOM   652   O OD1   . ASP A 1 92  ? -12.733 -5.475  24.065  1.00 23.67 ? 89   ASP A OD1   1 
ATOM   653   O OD2   . ASP A 1 92  ? -14.393 -4.209  23.402  1.00 21.36 ? 89   ASP A OD2   1 
ATOM   654   N N     . GLU A 1 93  ? -12.593 -4.083  19.637  1.00 15.50 ? 90   GLU A N     1 
ATOM   655   C CA    . GLU A 1 93  ? -13.397 -4.519  18.492  1.00 14.32 ? 90   GLU A CA    1 
ATOM   656   C C     . GLU A 1 93  ? -12.624 -5.592  17.739  1.00 15.21 ? 90   GLU A C     1 
ATOM   657   O O     . GLU A 1 93  ? -13.190 -6.588  17.282  1.00 15.94 ? 90   GLU A O     1 
ATOM   658   C CB    . GLU A 1 93  ? -13.666 -3.350  17.537  1.00 14.05 ? 90   GLU A CB    1 
ATOM   659   C CG    . GLU A 1 93  ? -14.560 -2.252  18.092  1.00 13.20 ? 90   GLU A CG    1 
ATOM   660   C CD    . GLU A 1 93  ? -14.858 -1.180  17.054  1.00 16.48 ? 90   GLU A CD    1 
ATOM   661   O OE1   . GLU A 1 93  ? -16.025 -0.742  16.978  1.00 17.86 ? 90   GLU A OE1   1 
ATOM   662   O OE2   . GLU A 1 93  ? -13.927 -0.772  16.321  1.00 14.60 ? 90   GLU A OE2   1 
ATOM   663   N N     . ALA A 1 94  ? -11.321 -5.377  17.600  1.00 14.72 ? 91   ALA A N     1 
ATOM   664   C CA    . ALA A 1 94  ? -10.474 -6.332  16.911  1.00 15.19 ? 91   ALA A CA    1 
ATOM   665   C C     . ALA A 1 94  ? -10.475 -7.674  17.640  1.00 15.65 ? 91   ALA A C     1 
ATOM   666   O O     . ALA A 1 94  ? -10.694 -8.719  17.030  1.00 16.85 ? 91   ALA A O     1 
ATOM   667   C CB    . ALA A 1 94  ? -9.052  -5.791  16.800  1.00 11.97 ? 91   ALA A CB    1 
ATOM   668   N N     . ALA A 1 95  ? -10.235 -7.639  18.947  1.00 17.57 ? 92   ALA A N     1 
ATOM   669   C CA    . ALA A 1 95  ? -10.195 -8.856  19.753  1.00 19.35 ? 92   ALA A CA    1 
ATOM   670   C C     . ALA A 1 95  ? -11.524 -9.606  19.715  1.00 22.11 ? 92   ALA A C     1 
ATOM   671   O O     . ALA A 1 95  ? -11.554 -10.839 19.642  1.00 22.56 ? 92   ALA A O     1 
ATOM   672   C CB    . ALA A 1 95  ? -9.833  -8.515  21.201  1.00 17.62 ? 92   ALA A CB    1 
ATOM   673   N N     . GLU A 1 96  ? -12.621 -8.857  19.765  1.00 22.14 ? 93   GLU A N     1 
ATOM   674   C CA    . GLU A 1 96  ? -13.949 -9.454  19.745  1.00 24.73 ? 93   GLU A CA    1 
ATOM   675   C C     . GLU A 1 96  ? -14.165 -10.287 18.476  1.00 25.58 ? 93   GLU A C     1 
ATOM   676   O O     . GLU A 1 96  ? -15.071 -11.122 18.419  1.00 26.83 ? 93   GLU A O     1 
ATOM   677   C CB    . GLU A 1 96  ? -15.005 -8.353  19.844  1.00 25.76 ? 93   GLU A CB    1 
ATOM   678   C CG    . GLU A 1 96  ? -16.206 -8.701  20.699  1.00 29.76 ? 93   GLU A CG    1 
ATOM   679   C CD    . GLU A 1 96  ? -15.820 -9.200  22.082  1.00 30.97 ? 93   GLU A CD    1 
ATOM   680   O OE1   . GLU A 1 96  ? -15.556 -10.408 22.228  1.00 32.46 ? 93   GLU A OE1   1 
ATOM   681   O OE2   . GLU A 1 96  ? -15.771 -8.383  23.024  1.00 34.31 ? 93   GLU A OE2   1 
ATOM   682   N N     . MET A 1 97  ? -13.327 -10.060 17.466  1.00 24.37 ? 94   MET A N     1 
ATOM   683   C CA    . MET A 1 97  ? -13.423 -10.787 16.203  1.00 25.30 ? 94   MET A CA    1 
ATOM   684   C C     . MET A 1 97  ? -12.816 -12.186 16.290  1.00 25.71 ? 94   MET A C     1 
ATOM   685   O O     . MET A 1 97  ? -12.986 -12.997 15.384  1.00 26.20 ? 94   MET A O     1 
ATOM   686   C CB    . MET A 1 97  ? -12.743 -9.993  15.083  1.00 24.70 ? 94   MET A CB    1 
ATOM   687   C CG    . MET A 1 97  ? -13.514 -8.761  14.638  1.00 24.80 ? 94   MET A CG    1 
ATOM   688   S SD    . MET A 1 97  ? -12.604 -7.717  13.471  1.00 26.72 ? 94   MET A SD    1 
ATOM   689   C CE    . MET A 1 97  ? -12.516 -6.187  14.392  1.00 27.75 ? 94   MET A CE    1 
ATOM   690   N N     . PHE A 1 98  ? -12.104 -12.461 17.381  1.00 26.30 ? 95   PHE A N     1 
ATOM   691   C CA    . PHE A 1 98  ? -11.487 -13.768 17.603  1.00 26.51 ? 95   PHE A CA    1 
ATOM   692   C C     . PHE A 1 98  ? -12.264 -14.500 18.704  1.00 28.01 ? 95   PHE A C     1 
ATOM   693   O O     . PHE A 1 98  ? -13.155 -13.918 19.322  1.00 26.64 ? 95   PHE A O     1 
ATOM   694   C CB    . PHE A 1 98  ? -10.027 -13.598 18.027  1.00 24.47 ? 95   PHE A CB    1 
ATOM   695   C CG    . PHE A 1 98  ? -9.127  -13.080 16.936  1.00 24.13 ? 95   PHE A CG    1 
ATOM   696   C CD1   . PHE A 1 98  ? -8.655  -13.929 15.944  1.00 22.37 ? 95   PHE A CD1   1 
ATOM   697   C CD2   . PHE A 1 98  ? -8.747  -11.740 16.906  1.00 23.14 ? 95   PHE A CD2   1 
ATOM   698   C CE1   . PHE A 1 98  ? -7.815  -13.456 14.938  1.00 22.61 ? 95   PHE A CE1   1 
ATOM   699   C CE2   . PHE A 1 98  ? -7.911  -11.256 15.907  1.00 22.62 ? 95   PHE A CE2   1 
ATOM   700   C CZ    . PHE A 1 98  ? -7.443  -12.117 14.919  1.00 22.75 ? 95   PHE A CZ    1 
ATOM   701   N N     . SER A 1 99  ? -11.922 -15.766 18.948  1.00 29.58 ? 96   SER A N     1 
ATOM   702   C CA    . SER A 1 99  ? -12.593 -16.570 19.973  1.00 31.21 ? 96   SER A CA    1 
ATOM   703   C C     . SER A 1 99  ? -11.637 -17.459 20.767  1.00 31.86 ? 96   SER A C     1 
ATOM   704   O O     . SER A 1 99  ? -10.488 -17.663 20.380  1.00 30.75 ? 96   SER A O     1 
ATOM   705   C CB    . SER A 1 99  ? -13.656 -17.472 19.333  1.00 32.78 ? 96   SER A CB    1 
ATOM   706   O OG    . SER A 1 99  ? -14.618 -16.724 18.616  1.00 36.63 ? 96   SER A OG    1 
ATOM   707   N N     . GLY A 1 100 ? -12.140 -17.988 21.879  1.00 32.81 ? 97   GLY A N     1 
ATOM   708   C CA    . GLY A 1 100 ? -11.369 -18.884 22.728  1.00 34.65 ? 97   GLY A CA    1 
ATOM   709   C C     . GLY A 1 100 ? -9.895  -18.592 22.930  1.00 35.16 ? 97   GLY A C     1 
ATOM   710   O O     . GLY A 1 100 ? -9.524  -17.485 23.321  1.00 35.75 ? 97   GLY A O     1 
ATOM   711   N N     . GLU A 1 101 ? -9.054  -19.592 22.667  1.00 35.25 ? 98   GLU A N     1 
ATOM   712   C CA    . GLU A 1 101 ? -7.609  -19.456 22.838  1.00 35.20 ? 98   GLU A CA    1 
ATOM   713   C C     . GLU A 1 101 ? -7.050  -18.248 22.098  1.00 33.37 ? 98   GLU A C     1 
ATOM   714   O O     . GLU A 1 101 ? -6.385  -17.408 22.703  1.00 33.71 ? 98   GLU A O     1 
ATOM   715   C CB    . GLU A 1 101 ? -6.880  -20.744 22.392  1.00 35.63 ? 98   GLU A CB    1 
ATOM   716   C CG    . GLU A 1 101 ? -6.268  -20.752 20.970  1.00 36.96 ? 98   GLU A CG    1 
ATOM   717   C CD    . GLU A 1 101 ? -4.771  -20.414 20.942  1.00 37.53 ? 98   GLU A CD    1 
ATOM   718   O OE1   . GLU A 1 101 ? -4.153  -20.318 22.024  1.00 40.75 ? 98   GLU A OE1   1 
ATOM   719   O OE2   . GLU A 1 101 ? -4.203  -20.255 19.839  1.00 34.13 ? 98   GLU A OE2   1 
ATOM   720   N N     . ARG A 1 102 ? -7.331  -18.153 20.800  1.00 32.98 ? 99   ARG A N     1 
ATOM   721   C CA    . ARG A 1 102 ? -6.831  -17.044 20.003  1.00 31.42 ? 99   ARG A CA    1 
ATOM   722   C C     . ARG A 1 102 ? -7.182  -15.703 20.610  1.00 30.64 ? 99   ARG A C     1 
ATOM   723   O O     . ARG A 1 102 ? -6.312  -14.850 20.777  1.00 29.28 ? 99   ARG A O     1 
ATOM   724   C CB    . ARG A 1 102 ? -7.371  -17.103 18.571  1.00 33.24 ? 99   ARG A CB    1 
ATOM   725   C CG    . ARG A 1 102 ? -6.661  -18.102 17.684  1.00 34.07 ? 99   ARG A CG    1 
ATOM   726   C CD    . ARG A 1 102 ? -5.149  -17.919 17.732  1.00 33.37 ? 99   ARG A CD    1 
ATOM   727   N NE    . ARG A 1 102 ? -4.594  -17.311 16.525  1.00 30.16 ? 99   ARG A NE    1 
ATOM   728   C CZ    . ARG A 1 102 ? -3.295  -17.294 16.242  1.00 30.34 ? 99   ARG A CZ    1 
ATOM   729   N NH1   . ARG A 1 102 ? -2.431  -17.850 17.080  1.00 30.92 ? 99   ARG A NH1   1 
ATOM   730   N NH2   . ARG A 1 102 ? -2.855  -16.733 15.124  1.00 27.57 ? 99   ARG A NH2   1 
ATOM   731   N N     . GLN A 1 103 ? -8.457  -15.512 20.934  1.00 29.81 ? 100  GLN A N     1 
ATOM   732   C CA    . GLN A 1 103 ? -8.886  -14.254 21.524  1.00 27.77 ? 100  GLN A CA    1 
ATOM   733   C C     . GLN A 1 103 ? -8.096  -14.011 22.801  1.00 26.37 ? 100  GLN A C     1 
ATOM   734   O O     . GLN A 1 103 ? -7.626  -12.899 23.049  1.00 24.09 ? 100  GLN A O     1 
ATOM   735   C CB    . GLN A 1 103 ? -10.377 -14.282 21.845  1.00 29.45 ? 100  GLN A CB    1 
ATOM   736   C CG    . GLN A 1 103 ? -10.915 -12.928 22.260  1.00 31.61 ? 100  GLN A CG    1 
ATOM   737   C CD    . GLN A 1 103 ? -12.335 -13.003 22.764  1.00 33.95 ? 100  GLN A CD    1 
ATOM   738   O OE1   . GLN A 1 103 ? -12.590 -13.524 23.853  1.00 38.15 ? 100  GLN A OE1   1 
ATOM   739   N NE2   . GLN A 1 103 ? -13.272 -12.494 21.973  1.00 31.66 ? 100  GLN A NE2   1 
ATOM   740   N N     . ALA A 1 104 ? -7.953  -15.057 23.609  1.00 24.03 ? 101  ALA A N     1 
ATOM   741   C CA    . ALA A 1 104 ? -7.200  -14.946 24.847  1.00 24.68 ? 101  ALA A CA    1 
ATOM   742   C C     . ALA A 1 104 ? -5.784  -14.541 24.474  1.00 23.97 ? 101  ALA A C     1 
ATOM   743   O O     . ALA A 1 104 ? -5.202  -13.640 25.078  1.00 23.80 ? 101  ALA A O     1 
ATOM   744   C CB    . ALA A 1 104 ? -7.188  -16.282 25.586  1.00 25.15 ? 101  ALA A CB    1 
ATOM   745   N N     . LYS A 1 105 ? -5.238  -15.203 23.460  1.00 22.81 ? 102  LYS A N     1 
ATOM   746   C CA    . LYS A 1 105 ? -3.888  -14.895 23.014  1.00 24.06 ? 102  LYS A CA    1 
ATOM   747   C C     . LYS A 1 105 ? -3.802  -13.461 22.480  1.00 22.53 ? 102  LYS A C     1 
ATOM   748   O O     . LYS A 1 105 ? -2.940  -12.685 22.895  1.00 21.88 ? 102  LYS A O     1 
ATOM   749   C CB    . LYS A 1 105 ? -3.440  -15.880 21.929  1.00 25.41 ? 102  LYS A CB    1 
ATOM   750   C CG    . LYS A 1 105 ? -1.960  -15.756 21.595  1.00 29.17 ? 102  LYS A CG    1 
ATOM   751   C CD    . LYS A 1 105 ? -1.134  -15.907 22.870  1.00 33.61 ? 102  LYS A CD    1 
ATOM   752   C CE    . LYS A 1 105 ? 0.266   -15.345 22.719  1.00 35.59 ? 102  LYS A CE    1 
ATOM   753   N NZ    . LYS A 1 105 ? 0.971   -15.330 24.032  1.00 37.33 ? 102  LYS A NZ    1 
ATOM   754   N N     . TYR A 1 106 ? -4.703  -13.110 21.570  1.00 20.89 ? 103  TYR A N     1 
ATOM   755   C CA    . TYR A 1 106 ? -4.717  -11.770 20.991  1.00 19.51 ? 103  TYR A CA    1 
ATOM   756   C C     . TYR A 1 106 ? -4.654  -10.682 22.067  1.00 18.30 ? 103  TYR A C     1 
ATOM   757   O O     . TYR A 1 106 ? -3.912  -9.713  21.933  1.00 17.78 ? 103  TYR A O     1 
ATOM   758   C CB    . TYR A 1 106 ? -5.976  -11.572 20.144  1.00 19.26 ? 103  TYR A CB    1 
ATOM   759   C CG    . TYR A 1 106 ? -6.041  -10.224 19.458  1.00 19.47 ? 103  TYR A CG    1 
ATOM   760   C CD1   . TYR A 1 106 ? -5.575  -10.060 18.155  1.00 19.32 ? 103  TYR A CD1   1 
ATOM   761   C CD2   . TYR A 1 106 ? -6.530  -9.101  20.130  1.00 20.83 ? 103  TYR A CD2   1 
ATOM   762   C CE1   . TYR A 1 106 ? -5.589  -8.812  17.537  1.00 19.04 ? 103  TYR A CE1   1 
ATOM   763   C CE2   . TYR A 1 106 ? -6.547  -7.846  19.521  1.00 18.79 ? 103  TYR A CE2   1 
ATOM   764   C CZ    . TYR A 1 106 ? -6.071  -7.711  18.225  1.00 17.49 ? 103  TYR A CZ    1 
ATOM   765   O OH    . TYR A 1 106 ? -6.050  -6.474  17.622  1.00 15.16 ? 103  TYR A OH    1 
ATOM   766   N N     . ARG A 1 107 ? -5.437  -10.845 23.130  1.00 19.17 ? 104  ARG A N     1 
ATOM   767   C CA    . ARG A 1 107 ? -5.474  -9.863  24.213  1.00 20.76 ? 104  ARG A CA    1 
ATOM   768   C C     . ARG A 1 107 ? -4.209  -9.805  25.066  1.00 20.00 ? 104  ARG A C     1 
ATOM   769   O O     . ARG A 1 107 ? -4.003  -8.845  25.804  1.00 19.01 ? 104  ARG A O     1 
ATOM   770   C CB    . ARG A 1 107 ? -6.663  -10.122 25.146  1.00 21.25 ? 104  ARG A CB    1 
ATOM   771   C CG    . ARG A 1 107 ? -8.033  -9.832  24.574  1.00 22.93 ? 104  ARG A CG    1 
ATOM   772   C CD    . ARG A 1 107 ? -9.064  -9.882  25.698  1.00 27.59 ? 104  ARG A CD    1 
ATOM   773   N NE    . ARG A 1 107 ? -10.402 -10.238 25.237  1.00 29.77 ? 104  ARG A NE    1 
ATOM   774   C CZ    . ARG A 1 107 ? -11.230 -9.414  24.605  1.00 31.63 ? 104  ARG A CZ    1 
ATOM   775   N NH1   . ARG A 1 107 ? -10.868 -8.164  24.351  1.00 32.46 ? 104  ARG A NH1   1 
ATOM   776   N NH2   . ARG A 1 107 ? -12.425 -9.846  24.223  1.00 33.39 ? 104  ARG A NH2   1 
ATOM   777   N N     . SER A 1 108 ? -3.370  -10.830 24.976  1.00 20.88 ? 105  SER A N     1 
ATOM   778   C CA    . SER A 1 108 ? -2.142  -10.869 25.764  1.00 21.22 ? 105  SER A CA    1 
ATOM   779   C C     . SER A 1 108 ? -0.991  -10.175 25.044  1.00 21.45 ? 105  SER A C     1 
ATOM   780   O O     . SER A 1 108 ? 0.056   -9.916  25.639  1.00 21.85 ? 105  SER A O     1 
ATOM   781   C CB    . SER A 1 108 ? -1.751  -12.318 26.064  1.00 20.80 ? 105  SER A CB    1 
ATOM   782   O OG    . SER A 1 108 ? -1.445  -13.025 24.870  1.00 18.32 ? 105  SER A OG    1 
ATOM   783   N N     . LEU A 1 109 ? -1.191  -9.870  23.768  1.00 20.21 ? 106  LEU A N     1 
ATOM   784   C CA    . LEU A 1 109 ? -0.157  -9.222  22.961  1.00 20.10 ? 106  LEU A CA    1 
ATOM   785   C C     . LEU A 1 109 ? -0.105  -7.709  23.148  1.00 20.26 ? 106  LEU A C     1 
ATOM   786   O O     . LEU A 1 109 ? -1.124  -7.072  23.412  1.00 18.71 ? 106  LEU A O     1 
ATOM   787   C CB    . LEU A 1 109 ? -0.398  -9.501  21.477  1.00 19.16 ? 106  LEU A CB    1 
ATOM   788   C CG    . LEU A 1 109 ? -0.587  -10.939 21.000  1.00 21.68 ? 106  LEU A CG    1 
ATOM   789   C CD1   . LEU A 1 109 ? -0.992  -10.910 19.535  1.00 21.39 ? 106  LEU A CD1   1 
ATOM   790   C CD2   . LEU A 1 109 ? 0.700   -11.745 21.206  1.00 19.28 ? 106  LEU A CD2   1 
ATOM   791   N N     . LYS A 1 110 ? 1.086   -7.131  23.021  1.00 20.13 ? 107  LYS A N     1 
ATOM   792   C CA    . LYS A 1 110 ? 1.197   -5.685  23.111  1.00 19.67 ? 107  LYS A CA    1 
ATOM   793   C C     . LYS A 1 110 ? 1.331   -5.266  21.653  1.00 19.98 ? 107  LYS A C     1 
ATOM   794   O O     . LYS A 1 110 ? 2.261   -5.692  20.956  1.00 16.66 ? 107  LYS A O     1 
ATOM   795   C CB    . LYS A 1 110 ? 2.422   -5.235  23.908  1.00 23.10 ? 107  LYS A CB    1 
ATOM   796   C CG    . LYS A 1 110 ? 2.226   -3.815  24.431  1.00 27.14 ? 107  LYS A CG    1 
ATOM   797   C CD    . LYS A 1 110 ? 3.501   -3.139  24.899  1.00 30.89 ? 107  LYS A CD    1 
ATOM   798   C CE    . LYS A 1 110 ? 3.182   -1.719  25.366  1.00 33.36 ? 107  LYS A CE    1 
ATOM   799   N NZ    . LYS A 1 110 ? 4.398   -0.907  25.654  1.00 37.20 ? 107  LYS A NZ    1 
ATOM   800   N N     . LEU A 1 111 ? 0.403   -4.429  21.200  1.00 18.50 ? 108  LEU A N     1 
ATOM   801   C CA    . LEU A 1 111 ? 0.368   -4.011  19.807  1.00 16.18 ? 108  LEU A CA    1 
ATOM   802   C C     . LEU A 1 111 ? 0.577   -2.523  19.576  1.00 16.03 ? 108  LEU A C     1 
ATOM   803   O O     . LEU A 1 111 ? 0.102   -1.965  18.577  1.00 13.51 ? 108  LEU A O     1 
ATOM   804   C CB    . LEU A 1 111 ? -0.969  -4.450  19.212  1.00 15.90 ? 108  LEU A CB    1 
ATOM   805   C CG    . LEU A 1 111 ? -1.287  -5.926  19.480  1.00 15.65 ? 108  LEU A CG    1 
ATOM   806   C CD1   . LEU A 1 111 ? -2.726  -6.244  19.095  1.00 15.49 ? 108  LEU A CD1   1 
ATOM   807   C CD2   . LEU A 1 111 ? -0.306  -6.792  18.704  1.00 16.10 ? 108  LEU A CD2   1 
ATOM   808   N N     . GLU A 1 112 ? 1.297   -1.882  20.491  1.00 14.33 ? 109  GLU A N     1 
ATOM   809   C CA    . GLU A 1 112 ? 1.567   -0.450  20.371  1.00 13.09 ? 109  GLU A CA    1 
ATOM   810   C C     . GLU A 1 112 ? 2.397   0.054   21.535  1.00 11.42 ? 109  GLU A C     1 
ATOM   811   O O     . GLU A 1 112 ? 2.403   -0.549  22.600  1.00 12.31 ? 109  GLU A O     1 
ATOM   812   C CB    . GLU A 1 112 ? 0.249   0.324   20.320  1.00 13.23 ? 109  GLU A CB    1 
ATOM   813   C CG    . GLU A 1 112 ? -0.708  -0.028  21.450  1.00 15.27 ? 109  GLU A CG    1 
ATOM   814   C CD    . GLU A 1 112 ? -0.320  0.599   22.772  1.00 19.36 ? 109  GLU A CD    1 
ATOM   815   O OE1   . GLU A 1 112 ? -0.749  0.067   23.816  1.00 19.94 ? 109  GLU A OE1   1 
ATOM   816   O OE2   . GLU A 1 112 ? 0.400   1.628   22.766  1.00 19.48 ? 109  GLU A OE2   1 
ATOM   817   N N     . GLY A 1 113 ? 3.099   1.158   21.317  1.00 12.38 ? 110  GLY A N     1 
ATOM   818   C CA    . GLY A 1 113 ? 3.907   1.766   22.364  1.00 12.63 ? 110  GLY A CA    1 
ATOM   819   C C     . GLY A 1 113 ? 3.719   3.268   22.271  1.00 12.77 ? 110  GLY A C     1 
ATOM   820   O O     . GLY A 1 113 ? 4.649   4.046   22.482  1.00 14.86 ? 110  GLY A O     1 
ATOM   821   N N     . ILE A 1 114 ? 2.494   3.673   21.959  1.00 13.54 ? 111  ILE A N     1 
ATOM   822   C CA    . ILE A 1 114 ? 2.143   5.085   21.780  1.00 15.23 ? 111  ILE A CA    1 
ATOM   823   C C     . ILE A 1 114 ? 2.472   6.031   22.937  1.00 18.42 ? 111  ILE A C     1 
ATOM   824   O O     . ILE A 1 114 ? 2.883   7.176   22.712  1.00 19.48 ? 111  ILE A O     1 
ATOM   825   C CB    . ILE A 1 114 ? 0.643   5.226   21.457  1.00 14.32 ? 111  ILE A CB    1 
ATOM   826   C CG1   . ILE A 1 114 ? 0.302   4.390   20.220  1.00 14.90 ? 111  ILE A CG1   1 
ATOM   827   C CG2   . ILE A 1 114 ? 0.293   6.686   21.207  1.00 15.05 ? 111  ILE A CG2   1 
ATOM   828   C CD1   . ILE A 1 114 ? -1.182  4.214   20.001  1.00 14.13 ? 111  ILE A CD1   1 
ATOM   829   N N     . ARG A 1 115 ? 2.288   5.570   24.167  1.00 18.74 ? 112  ARG A N     1 
ATOM   830   C CA    . ARG A 1 115 ? 2.561   6.421   25.321  1.00 21.19 ? 112  ARG A CA    1 
ATOM   831   C C     . ARG A 1 115 ? 3.994   6.307   25.836  1.00 19.69 ? 112  ARG A C     1 
ATOM   832   O O     . ARG A 1 115 ? 4.488   7.205   26.505  1.00 18.78 ? 112  ARG A O     1 
ATOM   833   C CB    . ARG A 1 115 ? 1.574   6.097   26.445  1.00 22.62 ? 112  ARG A CB    1 
ATOM   834   C CG    . ARG A 1 115 ? 0.121   6.294   26.040  1.00 25.24 ? 112  ARG A CG    1 
ATOM   835   C CD    . ARG A 1 115 ? -0.831  6.066   27.198  1.00 26.10 ? 112  ARG A CD    1 
ATOM   836   N NE    . ARG A 1 115 ? -0.806  4.689   27.686  1.00 29.90 ? 112  ARG A NE    1 
ATOM   837   C CZ    . ARG A 1 115 ? -1.517  4.256   28.724  1.00 32.28 ? 112  ARG A CZ    1 
ATOM   838   N NH1   . ARG A 1 115 ? -2.315  5.088   29.388  1.00 32.25 ? 112  ARG A NH1   1 
ATOM   839   N NH2   . ARG A 1 115 ? -1.421  2.993   29.108  1.00 33.15 ? 112  ARG A NH2   1 
ATOM   840   N N     . LYS A 1 116 ? 4.659   5.208   25.504  1.00 19.54 ? 113  LYS A N     1 
ATOM   841   C CA    . LYS A 1 116 ? 6.027   4.979   25.947  1.00 20.78 ? 113  LYS A CA    1 
ATOM   842   C C     . LYS A 1 116 ? 7.042   5.650   25.018  1.00 19.23 ? 113  LYS A C     1 
ATOM   843   O O     . LYS A 1 116 ? 8.011   6.256   25.478  1.00 16.99 ? 113  LYS A O     1 
ATOM   844   C CB    . LYS A 1 116 ? 6.285   3.471   26.025  1.00 24.30 ? 113  LYS A CB    1 
ATOM   845   C CG    . LYS A 1 116 ? 7.549   3.077   26.766  1.00 28.82 ? 113  LYS A CG    1 
ATOM   846   C CD    . LYS A 1 116 ? 7.458   1.624   27.205  1.00 31.78 ? 113  LYS A CD    1 
ATOM   847   C CE    . LYS A 1 116 ? 8.668   1.202   28.022  1.00 33.57 ? 113  LYS A CE    1 
ATOM   848   N NZ    . LYS A 1 116 ? 8.455   -0.136  28.643  1.00 32.88 ? 113  LYS A NZ    1 
ATOM   849   N N     . ALA A 1 117 ? 6.813   5.542   23.711  1.00 16.73 ? 114  ALA A N     1 
ATOM   850   C CA    . ALA A 1 117 ? 7.701   6.149   22.727  1.00 16.92 ? 114  ALA A CA    1 
ATOM   851   C C     . ALA A 1 117 ? 7.552   7.672   22.800  1.00 17.35 ? 114  ALA A C     1 
ATOM   852   O O     . ALA A 1 117 ? 6.446   8.198   22.676  1.00 17.44 ? 114  ALA A O     1 
ATOM   853   C CB    . ALA A 1 117 ? 7.349   5.653   21.330  1.00 16.06 ? 114  ALA A CB    1 
ATOM   854   N N     . PRO A 1 118 ? 8.665   8.398   22.999  1.00 17.29 ? 115  PRO A N     1 
ATOM   855   C CA    . PRO A 1 118 ? 8.639   9.861   23.089  1.00 16.68 ? 115  PRO A CA    1 
ATOM   856   C C     . PRO A 1 118 ? 8.300   10.572  21.789  1.00 16.72 ? 115  PRO A C     1 
ATOM   857   O O     . PRO A 1 118 ? 8.155   11.787  21.766  1.00 16.13 ? 115  PRO A O     1 
ATOM   858   C CB    . PRO A 1 118 ? 10.039  10.199  23.584  1.00 17.05 ? 115  PRO A CB    1 
ATOM   859   C CG    . PRO A 1 118 ? 10.866  9.155   22.943  1.00 19.86 ? 115  PRO A CG    1 
ATOM   860   C CD    . PRO A 1 118 ? 10.039  7.899   23.176  1.00 18.96 ? 115  PRO A CD    1 
ATOM   861   N N     . LEU A 1 119 ? 8.186   9.822   20.699  1.00 16.53 ? 116  LEU A N     1 
ATOM   862   C CA    . LEU A 1 119 ? 7.837   10.428  19.426  1.00 16.11 ? 116  LEU A CA    1 
ATOM   863   C C     . LEU A 1 119 ? 6.972   9.498   18.596  1.00 17.76 ? 116  LEU A C     1 
ATOM   864   O O     . LEU A 1 119 ? 7.168   8.284   18.586  1.00 16.41 ? 116  LEU A O     1 
ATOM   865   C CB    . LEU A 1 119 ? 9.088   10.787  18.608  1.00 17.08 ? 116  LEU A CB    1 
ATOM   866   C CG    . LEU A 1 119 ? 8.792   11.262  17.171  1.00 17.26 ? 116  LEU A CG    1 
ATOM   867   C CD1   . LEU A 1 119 ? 8.060   12.592  17.237  1.00 16.19 ? 116  LEU A CD1   1 
ATOM   868   C CD2   . LEU A 1 119 ? 10.079  11.412  16.352  1.00 15.60 ? 116  LEU A CD2   1 
ATOM   869   N N     . SER A 1 120 ? 5.997   10.087  17.919  1.00 16.75 ? 117  SER A N     1 
ATOM   870   C CA    . SER A 1 120 ? 5.127   9.349   17.024  1.00 15.36 ? 117  SER A CA    1 
ATOM   871   C C     . SER A 1 120 ? 5.095   10.176  15.756  1.00 16.21 ? 117  SER A C     1 
ATOM   872   O O     . SER A 1 120 ? 5.197   11.413  15.801  1.00 14.15 ? 117  SER A O     1 
ATOM   873   C CB    . SER A 1 120 ? 3.715   9.212   17.595  1.00 16.03 ? 117  SER A CB    1 
ATOM   874   O OG    . SER A 1 120 ? 3.594   8.020   18.351  1.00 14.90 ? 117  SER A OG    1 
ATOM   875   N N     . ILE A 1 121 ? 4.988   9.497   14.624  1.00 14.48 ? 118  ILE A N     1 
ATOM   876   C CA    . ILE A 1 121 ? 4.934   10.191  13.350  1.00 15.32 ? 118  ILE A CA    1 
ATOM   877   C C     . ILE A 1 121 ? 3.731   9.668   12.587  1.00 15.64 ? 118  ILE A C     1 
ATOM   878   O O     . ILE A 1 121 ? 3.600   8.466   12.378  1.00 15.53 ? 118  ILE A O     1 
ATOM   879   C CB    . ILE A 1 121 ? 6.203   9.934   12.494  1.00 16.16 ? 118  ILE A CB    1 
ATOM   880   C CG1   . ILE A 1 121 ? 7.456   10.398  13.242  1.00 16.54 ? 118  ILE A CG1   1 
ATOM   881   C CG2   . ILE A 1 121 ? 6.091   10.678  11.166  1.00 12.57 ? 118  ILE A CG2   1 
ATOM   882   C CD1   . ILE A 1 121 ? 8.739   10.151  12.470  1.00 17.69 ? 118  ILE A CD1   1 
ATOM   883   N N     . CYS A 1 122 ? 2.828   10.563  12.210  1.00 15.19 ? 119  CYS A N     1 
ATOM   884   C CA    . CYS A 1 122 ? 1.676   10.141  11.436  1.00 14.85 ? 119  CYS A CA    1 
ATOM   885   C C     . CYS A 1 122 ? 2.112   10.399  10.003  1.00 13.12 ? 119  CYS A C     1 
ATOM   886   O O     . CYS A 1 122 ? 2.344   11.546  9.619   1.00 9.82  ? 119  CYS A O     1 
ATOM   887   C CB    . CYS A 1 122 ? 0.433   10.970  11.771  1.00 15.35 ? 119  CYS A CB    1 
ATOM   888   S SG    . CYS A 1 122 ? -1.047  10.393  10.893  1.00 17.55 ? 119  CYS A SG    1 
ATOM   889   N N     . VAL A 1 123 ? 2.263   9.322   9.238   1.00 12.16 ? 120  VAL A N     1 
ATOM   890   C CA    . VAL A 1 123 ? 2.696   9.411   7.852   1.00 13.42 ? 120  VAL A CA    1 
ATOM   891   C C     . VAL A 1 123 ? 1.480   9.329   6.935   1.00 14.45 ? 120  VAL A C     1 
ATOM   892   O O     . VAL A 1 123 ? 0.726   8.355   6.960   1.00 13.51 ? 120  VAL A O     1 
ATOM   893   C CB    . VAL A 1 123 ? 3.694   8.285   7.516   1.00 13.17 ? 120  VAL A CB    1 
ATOM   894   C CG1   . VAL A 1 123 ? 4.300   8.524   6.146   1.00 13.55 ? 120  VAL A CG1   1 
ATOM   895   C CG2   . VAL A 1 123 ? 4.796   8.234   8.580   1.00 10.20 ? 120  VAL A CG2   1 
ATOM   896   N N     . THR A 1 124 ? 1.304   10.362  6.124   1.00 13.94 ? 121  THR A N     1 
ATOM   897   C CA    . THR A 1 124 ? 0.161   10.451  5.229   1.00 13.42 ? 121  THR A CA    1 
ATOM   898   C C     . THR A 1 124 ? 0.505   10.428  3.750   1.00 13.28 ? 121  THR A C     1 
ATOM   899   O O     . THR A 1 124 ? 1.670   10.545  3.352   1.00 12.62 ? 121  THR A O     1 
ATOM   900   C CB    . THR A 1 124 ? -0.615  11.752  5.487   1.00 14.27 ? 121  THR A CB    1 
ATOM   901   O OG1   . THR A 1 124 ? 0.238   12.865  5.202   1.00 15.08 ? 121  THR A OG1   1 
ATOM   902   C CG2   . THR A 1 124 ? -1.055  11.839  6.931   1.00 13.96 ? 121  THR A CG2   1 
ATOM   903   N N     . CYS A 1 125 ? -0.543  10.289  2.946   1.00 13.01 ? 122  CYS A N     1 
ATOM   904   C CA    . CYS A 1 125 ? -0.448  10.273  1.492   1.00 12.14 ? 122  CYS A CA    1 
ATOM   905   C C     . CYS A 1 125 ? -1.510  11.242  0.976   1.00 12.07 ? 122  CYS A C     1 
ATOM   906   O O     . CYS A 1 125 ? -2.703  11.016  1.175   1.00 11.39 ? 122  CYS A O     1 
ATOM   907   C CB    . CYS A 1 125 ? -0.720  8.860   0.956   1.00 12.92 ? 122  CYS A CB    1 
ATOM   908   S SG    . CYS A 1 125 ? -0.841  8.735   -0.850  1.00 11.25 ? 122  CYS A SG    1 
ATOM   909   N N     . ASP A 1 126 ? -1.080  12.334  0.355   1.00 11.43 ? 123  ASP A N     1 
ATOM   910   C CA    . ASP A 1 126 ? -2.016  13.314  -0.187  1.00 13.88 ? 123  ASP A CA    1 
ATOM   911   C C     . ASP A 1 126 ? -2.539  12.776  -1.522  1.00 13.84 ? 123  ASP A C     1 
ATOM   912   O O     . ASP A 1 126 ? -1.869  12.883  -2.543  1.00 12.98 ? 123  ASP A O     1 
ATOM   913   C CB    . ASP A 1 126 ? -1.321  14.661  -0.413  1.00 13.79 ? 123  ASP A CB    1 
ATOM   914   C CG    . ASP A 1 126 ? -2.294  15.756  -0.853  1.00 16.12 ? 123  ASP A CG    1 
ATOM   915   O OD1   . ASP A 1 126 ? -3.425  15.415  -1.263  1.00 16.70 ? 123  ASP A OD1   1 
ATOM   916   O OD2   . ASP A 1 126 ? -1.931  16.955  -0.797  1.00 14.79 ? 123  ASP A OD2   1 
ATOM   917   N N     . ARG A 1 127 ? -3.736  12.199  -1.507  1.00 15.64 ? 124  ARG A N     1 
ATOM   918   C CA    . ARG A 1 127 ? -4.330  11.626  -2.715  1.00 17.12 ? 124  ARG A CA    1 
ATOM   919   C C     . ARG A 1 127 ? -4.466  12.589  -3.891  1.00 18.35 ? 124  ARG A C     1 
ATOM   920   O O     . ARG A 1 127 ? -4.579  12.150  -5.036  1.00 19.42 ? 124  ARG A O     1 
ATOM   921   C CB    . ARG A 1 127 ? -5.714  11.034  -2.407  1.00 16.78 ? 124  ARG A CB    1 
ATOM   922   C CG    . ARG A 1 127 ? -5.793  10.193  -1.128  1.00 17.34 ? 124  ARG A CG    1 
ATOM   923   C CD    . ARG A 1 127 ? -4.653  9.202   -1.009  1.00 16.58 ? 124  ARG A CD    1 
ATOM   924   N NE    . ARG A 1 127 ? -4.545  8.292   -2.148  1.00 20.37 ? 124  ARG A NE    1 
ATOM   925   C CZ    . ARG A 1 127 ? -5.394  7.303   -2.420  1.00 20.54 ? 124  ARG A CZ    1 
ATOM   926   N NH1   . ARG A 1 127 ? -6.442  7.081   -1.642  1.00 22.48 ? 124  ARG A NH1   1 
ATOM   927   N NH2   . ARG A 1 127 ? -5.173  6.509   -3.458  1.00 22.13 ? 124  ARG A NH2   1 
ATOM   928   N N     . THR A 1 128 ? -4.459  13.895  -3.633  1.00 17.73 ? 125  THR A N     1 
ATOM   929   C CA    . THR A 1 128 ? -4.605  14.834  -4.740  1.00 16.81 ? 125  THR A CA    1 
ATOM   930   C C     . THR A 1 128 ? -3.353  15.603  -5.142  1.00 18.15 ? 125  THR A C     1 
ATOM   931   O O     . THR A 1 128 ? -3.431  16.563  -5.907  1.00 18.25 ? 125  THR A O     1 
ATOM   932   C CB    . THR A 1 128 ? -5.755  15.830  -4.482  1.00 16.27 ? 125  THR A CB    1 
ATOM   933   O OG1   . THR A 1 128 ? -5.516  16.547  -3.266  1.00 13.65 ? 125  THR A OG1   1 
ATOM   934   C CG2   . THR A 1 128 ? -7.086  15.079  -4.386  1.00 16.25 ? 125  THR A CG2   1 
ATOM   935   N N     . ARG A 1 129 ? -2.196  15.187  -4.643  1.00 17.88 ? 126  ARG A N     1 
ATOM   936   C CA    . ARG A 1 129 ? -0.960  15.858  -5.028  1.00 18.01 ? 126  ARG A CA    1 
ATOM   937   C C     . ARG A 1 129 ? -0.553  15.305  -6.388  1.00 18.51 ? 126  ARG A C     1 
ATOM   938   O O     . ARG A 1 129 ? -0.913  14.177  -6.737  1.00 18.84 ? 126  ARG A O     1 
ATOM   939   C CB    . ARG A 1 129 ? 0.147   15.581  -4.010  1.00 17.11 ? 126  ARG A CB    1 
ATOM   940   C CG    . ARG A 1 129 ? 1.488   16.243  -4.331  1.00 15.25 ? 126  ARG A CG    1 
ATOM   941   C CD    . ARG A 1 129 ? 2.441   16.101  -3.150  1.00 16.68 ? 126  ARG A CD    1 
ATOM   942   N NE    . ARG A 1 129 ? 1.937   16.794  -1.966  1.00 15.13 ? 126  ARG A NE    1 
ATOM   943   C CZ    . ARG A 1 129 ? 2.195   16.428  -0.714  1.00 16.58 ? 126  ARG A CZ    1 
ATOM   944   N NH1   . ARG A 1 129 ? 2.959   15.368  -0.476  1.00 12.46 ? 126  ARG A NH1   1 
ATOM   945   N NH2   . ARG A 1 129 ? 1.677   17.116  0.303   1.00 14.83 ? 126  ARG A NH2   1 
ATOM   946   N N     . GLY A 1 130 ? 0.181   16.096  -7.162  1.00 17.78 ? 127  GLY A N     1 
ATOM   947   C CA    . GLY A 1 130 ? 0.631   15.623  -8.459  1.00 19.00 ? 127  GLY A CA    1 
ATOM   948   C C     . GLY A 1 130 ? -0.202  16.046  -9.655  1.00 19.50 ? 127  GLY A C     1 
ATOM   949   O O     . GLY A 1 130 ? 0.090   15.648  -10.778 1.00 18.16 ? 127  GLY A O     1 
ATOM   950   N N     . GLY A 1 131 ? -1.242  16.843  -9.421  1.00 21.59 ? 128  GLY A N     1 
ATOM   951   C CA    . GLY A 1 131 ? -2.076  17.310  -10.518 1.00 22.69 ? 128  GLY A CA    1 
ATOM   952   C C     . GLY A 1 131 ? -3.289  16.450  -10.832 1.00 22.67 ? 128  GLY A C     1 
ATOM   953   O O     . GLY A 1 131 ? -3.650  15.549  -10.072 1.00 22.42 ? 128  GLY A O     1 
ATOM   954   N N     . ALA A 1 132 ? -3.917  16.735  -11.968 1.00 22.24 ? 129  ALA A N     1 
ATOM   955   C CA    . ALA A 1 132 ? -5.110  16.015  -12.405 1.00 22.49 ? 129  ALA A CA    1 
ATOM   956   C C     . ALA A 1 132 ? -4.845  14.541  -12.664 1.00 21.26 ? 129  ALA A C     1 
ATOM   957   O O     . ALA A 1 132 ? -5.683  13.692  -12.356 1.00 21.64 ? 129  ALA A O     1 
ATOM   958   C CB    . ALA A 1 132 ? -5.676  16.668  -13.661 1.00 23.24 ? 129  ALA A CB    1 
ATOM   959   N N     . VAL A 1 133 ? -3.678  14.243  -13.230 1.00 20.74 ? 130  VAL A N     1 
ATOM   960   C CA    . VAL A 1 133 ? -3.291  12.870  -13.546 1.00 20.47 ? 130  VAL A CA    1 
ATOM   961   C C     . VAL A 1 133 ? -1.826  12.663  -13.208 1.00 19.42 ? 130  VAL A C     1 
ATOM   962   O O     . VAL A 1 133 ? -0.969  13.440  -13.632 1.00 19.73 ? 130  VAL A O     1 
ATOM   963   C CB    . VAL A 1 133 ? -3.480  12.550  -15.055 1.00 21.64 ? 130  VAL A CB    1 
ATOM   964   C CG1   . VAL A 1 133 ? -3.135  11.089  -15.321 1.00 21.87 ? 130  VAL A CG1   1 
ATOM   965   C CG2   . VAL A 1 133 ? -4.913  12.844  -15.481 1.00 20.47 ? 130  VAL A CG2   1 
ATOM   966   N N     . VAL A 1 134 ? -1.531  11.619  -12.444 1.00 17.52 ? 131  VAL A N     1 
ATOM   967   C CA    . VAL A 1 134 ? -0.150  11.355  -12.083 1.00 18.06 ? 131  VAL A CA    1 
ATOM   968   C C     . VAL A 1 134 ? 0.406   10.113  -12.768 1.00 17.16 ? 131  VAL A C     1 
ATOM   969   O O     . VAL A 1 134 ? -0.217  9.049   -12.796 1.00 16.58 ? 131  VAL A O     1 
ATOM   970   C CB    . VAL A 1 134 ? 0.020   11.269  -10.532 1.00 19.41 ? 131  VAL A CB    1 
ATOM   971   C CG1   . VAL A 1 134 ? -1.194  10.645  -9.926  1.00 21.90 ? 131  VAL A CG1   1 
ATOM   972   C CG2   . VAL A 1 134 ? 1.271   10.472  -10.161 1.00 17.72 ? 131  VAL A CG2   1 
ATOM   973   N N     . LEU A 1 135 ? 1.586   10.298  -13.342 1.00 16.78 ? 132  LEU A N     1 
ATOM   974   C CA    . LEU A 1 135 ? 2.322   9.269   -14.051 1.00 17.55 ? 132  LEU A CA    1 
ATOM   975   C C     . LEU A 1 135 ? 2.476   8.052   -13.150 1.00 17.74 ? 132  LEU A C     1 
ATOM   976   O O     . LEU A 1 135 ? 2.834   8.181   -11.976 1.00 16.51 ? 132  LEU A O     1 
ATOM   977   C CB    . LEU A 1 135 ? 3.701   9.821   -14.412 1.00 19.49 ? 132  LEU A CB    1 
ATOM   978   C CG    . LEU A 1 135 ? 4.662   9.095   -15.352 1.00 22.20 ? 132  LEU A CG    1 
ATOM   979   C CD1   . LEU A 1 135 ? 6.050   9.672   -15.109 1.00 21.31 ? 132  LEU A CD1   1 
ATOM   980   C CD2   . LEU A 1 135 ? 4.674   7.607   -15.107 1.00 24.14 ? 132  LEU A CD2   1 
ATOM   981   N N     . GLY A 1 136 ? 2.197   6.877   -13.707 1.00 16.71 ? 133  GLY A N     1 
ATOM   982   C CA    . GLY A 1 136 ? 2.322   5.644   -12.956 1.00 16.38 ? 133  GLY A CA    1 
ATOM   983   C C     . GLY A 1 136 ? 1.111   5.227   -12.145 1.00 17.08 ? 133  GLY A C     1 
ATOM   984   O O     . GLY A 1 136 ? 1.011   4.067   -11.753 1.00 17.39 ? 133  GLY A O     1 
ATOM   985   N N     . ARG A 1 137 ? 0.195   6.157   -11.884 1.00 17.44 ? 134  ARG A N     1 
ATOM   986   C CA    . ARG A 1 137 ? -1.007  5.849   -11.105 1.00 17.77 ? 134  ARG A CA    1 
ATOM   987   C C     . ARG A 1 137 ? -2.233  5.762   -12.015 1.00 18.27 ? 134  ARG A C     1 
ATOM   988   O O     . ARG A 1 137 ? -3.350  5.532   -11.550 1.00 18.50 ? 134  ARG A O     1 
ATOM   989   C CB    . ARG A 1 137 ? -1.244  6.930   -10.036 1.00 16.20 ? 134  ARG A CB    1 
ATOM   990   C CG    . ARG A 1 137 ? -2.426  6.646   -9.092  1.00 14.03 ? 134  ARG A CG    1 
ATOM   991   C CD    . ARG A 1 137 ? -2.665  7.777   -8.073  1.00 15.00 ? 134  ARG A CD    1 
ATOM   992   N NE    . ARG A 1 137 ? -3.193  8.994   -8.695  1.00 14.61 ? 134  ARG A NE    1 
ATOM   993   C CZ    . ARG A 1 137 ? -3.488  10.114  -8.034  1.00 16.88 ? 134  ARG A CZ    1 
ATOM   994   N NH1   . ARG A 1 137 ? -3.312  10.188  -6.715  1.00 15.20 ? 134  ARG A NH1   1 
ATOM   995   N NH2   . ARG A 1 137 ? -3.952  11.171  -8.695  1.00 11.61 ? 134  ARG A NH2   1 
ATOM   996   N N     . THR A 1 138 ? -2.010  5.939   -13.313 1.00 19.50 ? 135  THR A N     1 
ATOM   997   C CA    . THR A 1 138 ? -3.082  5.914   -14.304 1.00 19.53 ? 135  THR A CA    1 
ATOM   998   C C     . THR A 1 138 ? -3.895  4.631   -14.372 1.00 20.01 ? 135  THR A C     1 
ATOM   999   O O     . THR A 1 138 ? -5.080  4.671   -14.699 1.00 20.83 ? 135  THR A O     1 
ATOM   1000  C CB    . THR A 1 138 ? -2.541  6.186   -15.725 1.00 19.90 ? 135  THR A CB    1 
ATOM   1001  O OG1   . THR A 1 138 ? -1.480  5.270   -16.019 1.00 15.95 ? 135  THR A OG1   1 
ATOM   1002  C CG2   . THR A 1 138 ? -2.030  7.616   -15.843 1.00 19.62 ? 135  THR A CG2   1 
ATOM   1003  N N     . HIS A 1 139 ? -3.272  3.499   -14.062 1.00 19.34 ? 136  HIS A N     1 
ATOM   1004  C CA    . HIS A 1 139 ? -3.970  2.220   -14.134 1.00 17.63 ? 136  HIS A CA    1 
ATOM   1005  C C     . HIS A 1 139 ? -4.132  1.479   -12.819 1.00 18.43 ? 136  HIS A C     1 
ATOM   1006  O O     . HIS A 1 139 ? -4.751  0.412   -12.774 1.00 16.35 ? 136  HIS A O     1 
ATOM   1007  C CB    . HIS A 1 139 ? -3.273  1.326   -15.155 1.00 19.60 ? 136  HIS A CB    1 
ATOM   1008  C CG    . HIS A 1 139 ? -3.342  1.859   -16.550 1.00 18.94 ? 136  HIS A CG    1 
ATOM   1009  N ND1   . HIS A 1 139 ? -2.792  3.069   -16.908 1.00 18.21 ? 136  HIS A ND1   1 
ATOM   1010  C CD2   . HIS A 1 139 ? -3.918  1.359   -17.670 1.00 19.45 ? 136  HIS A CD2   1 
ATOM   1011  C CE1   . HIS A 1 139 ? -3.024  3.294   -18.189 1.00 17.77 ? 136  HIS A CE1   1 
ATOM   1012  N NE2   . HIS A 1 139 ? -3.705  2.272   -18.674 1.00 17.58 ? 136  HIS A NE2   1 
ATOM   1013  N N     . ASN A 1 140 ? -3.557  2.032   -11.754 1.00 16.24 ? 137  ASN A N     1 
ATOM   1014  C CA    . ASN A 1 140 ? -3.683  1.445   -10.424 1.00 16.13 ? 137  ASN A CA    1 
ATOM   1015  C C     . ASN A 1 140 ? -3.683  2.626   -9.465  1.00 14.92 ? 137  ASN A C     1 
ATOM   1016  O O     . ASN A 1 140 ? -2.645  3.235   -9.217  1.00 16.06 ? 137  ASN A O     1 
ATOM   1017  C CB    . ASN A 1 140 ? -2.514  0.506   -10.099 1.00 16.71 ? 137  ASN A CB    1 
ATOM   1018  C CG    . ASN A 1 140 ? -2.741  -0.263  -8.812  1.00 19.41 ? 137  ASN A CG    1 
ATOM   1019  O OD1   . ASN A 1 140 ? -3.291  0.276   -7.844  1.00 20.70 ? 137  ASN A OD1   1 
ATOM   1020  N ND2   . ASN A 1 140 ? -2.319  -1.524  -8.786  1.00 17.19 ? 137  ASN A ND2   1 
ATOM   1021  N N     . PRO A 1 141 ? -4.858  2.965   -8.921  1.00 13.89 ? 138  PRO A N     1 
ATOM   1022  C CA    . PRO A 1 141 ? -5.042  4.078   -7.992  1.00 14.70 ? 138  PRO A CA    1 
ATOM   1023  C C     . PRO A 1 141 ? -4.313  3.976   -6.652  1.00 16.04 ? 138  PRO A C     1 
ATOM   1024  O O     . PRO A 1 141 ? -4.184  4.972   -5.942  1.00 17.08 ? 138  PRO A O     1 
ATOM   1025  C CB    . PRO A 1 141 ? -6.560  4.125   -7.825  1.00 14.47 ? 138  PRO A CB    1 
ATOM   1026  C CG    . PRO A 1 141 ? -6.932  2.681   -7.910  1.00 13.82 ? 138  PRO A CG    1 
ATOM   1027  C CD    . PRO A 1 141 ? -6.108  2.195   -9.069  1.00 12.35 ? 138  PRO A CD    1 
ATOM   1028  N N     . GLN A 1 142 ? -3.825  2.790   -6.311  1.00 16.53 ? 139  GLN A N     1 
ATOM   1029  C CA    . GLN A 1 142 ? -3.142  2.601   -5.034  1.00 17.41 ? 139  GLN A CA    1 
ATOM   1030  C C     . GLN A 1 142 ? -1.642  2.882   -5.041  1.00 17.02 ? 139  GLN A C     1 
ATOM   1031  O O     . GLN A 1 142 ? -0.991  2.793   -3.991  1.00 18.10 ? 139  GLN A O     1 
ATOM   1032  C CB    . GLN A 1 142 ? -3.385  1.174   -4.523  1.00 17.36 ? 139  GLN A CB    1 
ATOM   1033  C CG    . GLN A 1 142 ? -4.844  0.879   -4.188  1.00 21.77 ? 139  GLN A CG    1 
ATOM   1034  C CD    . GLN A 1 142 ? -5.108  -0.600  -3.939  1.00 22.36 ? 139  GLN A CD    1 
ATOM   1035  O OE1   . GLN A 1 142 ? -4.684  -1.454  -4.715  1.00 27.36 ? 139  GLN A OE1   1 
ATOM   1036  N NE2   . GLN A 1 142 ? -5.820  -0.905  -2.863  1.00 26.30 ? 139  GLN A NE2   1 
ATOM   1037  N N     . MET A 1 143 ? -1.091  3.223   -6.205  1.00 13.96 ? 140  MET A N     1 
ATOM   1038  C CA    . MET A 1 143 ? 0.342   3.486   -6.305  1.00 13.90 ? 140  MET A CA    1 
ATOM   1039  C C     . MET A 1 143 ? 0.849   4.646   -5.452  1.00 14.78 ? 140  MET A C     1 
ATOM   1040  O O     . MET A 1 143 ? 2.023   4.654   -5.063  1.00 12.40 ? 140  MET A O     1 
ATOM   1041  C CB    . MET A 1 143 ? 0.764   3.699   -7.760  1.00 13.95 ? 140  MET A CB    1 
ATOM   1042  C CG    . MET A 1 143 ? 0.663   2.446   -8.632  1.00 14.06 ? 140  MET A CG    1 
ATOM   1043  S SD    . MET A 1 143 ? 1.324   0.957   -7.832  1.00 16.85 ? 140  MET A SD    1 
ATOM   1044  C CE    . MET A 1 143 ? 2.677   0.669   -8.656  1.00 20.21 ? 140  MET A CE    1 
ATOM   1045  N N     . ASP A 1 144 ? -0.011  5.625   -5.161  1.00 14.35 ? 141  ASP A N     1 
ATOM   1046  C CA    . ASP A 1 144 ? 0.427   6.736   -4.324  1.00 14.80 ? 141  ASP A CA    1 
ATOM   1047  C C     . ASP A 1 144 ? 0.589   6.282   -2.866  1.00 16.21 ? 141  ASP A C     1 
ATOM   1048  O O     . ASP A 1 144 ? 1.510   6.710   -2.171  1.00 17.56 ? 141  ASP A O     1 
ATOM   1049  C CB    . ASP A 1 144 ? -0.522  7.949   -4.439  1.00 12.97 ? 141  ASP A CB    1 
ATOM   1050  C CG    . ASP A 1 144 ? -2.006  7.597   -4.263  1.00 15.29 ? 141  ASP A CG    1 
ATOM   1051  O OD1   . ASP A 1 144 ? -2.377  6.414   -4.134  1.00 14.29 ? 141  ASP A OD1   1 
ATOM   1052  O OD2   . ASP A 1 144 ? -2.821  8.541   -4.269  1.00 16.08 ? 141  ASP A OD2   1 
ATOM   1053  N N     . LEU A 1 145 ? -0.293  5.398   -2.414  1.00 17.03 ? 142  LEU A N     1 
ATOM   1054  C CA    . LEU A 1 145 ? -0.220  4.878   -1.053  1.00 17.37 ? 142  LEU A CA    1 
ATOM   1055  C C     . LEU A 1 145 ? 1.014   3.990   -0.918  1.00 17.91 ? 142  LEU A C     1 
ATOM   1056  O O     . LEU A 1 145 ? 1.703   4.013   0.103   1.00 19.18 ? 142  LEU A O     1 
ATOM   1057  C CB    . LEU A 1 145 ? -1.469  4.059   -0.727  1.00 17.82 ? 142  LEU A CB    1 
ATOM   1058  C CG    . LEU A 1 145 ? -2.798  4.818   -0.674  1.00 19.23 ? 142  LEU A CG    1 
ATOM   1059  C CD1   . LEU A 1 145 ? -3.939  3.828   -0.501  1.00 19.91 ? 142  LEU A CD1   1 
ATOM   1060  C CD2   . LEU A 1 145 ? -2.777  5.820   0.477   1.00 15.53 ? 142  LEU A CD2   1 
ATOM   1061  N N     . TYR A 1 146 ? 1.280   3.200   -1.953  1.00 17.44 ? 143  TYR A N     1 
ATOM   1062  C CA    . TYR A 1 146 ? 2.427   2.300   -1.954  1.00 15.52 ? 143  TYR A CA    1 
ATOM   1063  C C     . TYR A 1 146 ? 3.719   3.093   -1.832  1.00 14.18 ? 143  TYR A C     1 
ATOM   1064  O O     . TYR A 1 146 ? 4.642   2.683   -1.134  1.00 12.35 ? 143  TYR A O     1 
ATOM   1065  C CB    . TYR A 1 146 ? 2.462   1.480   -3.247  1.00 13.14 ? 143  TYR A CB    1 
ATOM   1066  C CG    . TYR A 1 146 ? 1.335   0.477   -3.389  1.00 12.54 ? 143  TYR A CG    1 
ATOM   1067  C CD1   . TYR A 1 146 ? 0.372   0.320   -2.385  1.00 9.20  ? 143  TYR A CD1   1 
ATOM   1068  C CD2   . TYR A 1 146 ? 1.239   -0.326  -4.525  1.00 10.47 ? 143  TYR A CD2   1 
ATOM   1069  C CE1   . TYR A 1 146 ? -0.650  -0.612  -2.514  1.00 10.14 ? 143  TYR A CE1   1 
ATOM   1070  C CE2   . TYR A 1 146 ? 0.223   -1.258  -4.660  1.00 10.18 ? 143  TYR A CE2   1 
ATOM   1071  C CZ    . TYR A 1 146 ? -0.715  -1.400  -3.655  1.00 10.28 ? 143  TYR A CZ    1 
ATOM   1072  O OH    . TYR A 1 146 ? -1.702  -2.347  -3.782  1.00 12.26 ? 143  TYR A OH    1 
ATOM   1073  N N     . SER A 1 147 ? 3.780   4.214   -2.541  1.00 11.83 ? 144  SER A N     1 
ATOM   1074  C CA    . SER A 1 147 ? 4.950   5.085   -2.516  1.00 12.86 ? 144  SER A CA    1 
ATOM   1075  C C     . SER A 1 147 ? 5.224   5.529   -1.082  1.00 14.16 ? 144  SER A C     1 
ATOM   1076  O O     . SER A 1 147 ? 6.372   5.602   -0.645  1.00 15.51 ? 144  SER A O     1 
ATOM   1077  C CB    . SER A 1 147 ? 4.706   6.328   -3.378  1.00 11.93 ? 144  SER A CB    1 
ATOM   1078  O OG    . SER A 1 147 ? 4.362   5.983   -4.711  1.00 12.68 ? 144  SER A OG    1 
ATOM   1079  N N     . THR A 1 148 ? 4.153   5.824   -0.353  1.00 13.40 ? 145  THR A N     1 
ATOM   1080  C CA    . THR A 1 148 ? 4.273   6.280   1.021   1.00 14.64 ? 145  THR A CA    1 
ATOM   1081  C C     . THR A 1 148 ? 4.811   5.189   1.940   1.00 14.22 ? 145  THR A C     1 
ATOM   1082  O O     . THR A 1 148 ? 5.529   5.474   2.900   1.00 11.82 ? 145  THR A O     1 
ATOM   1083  C CB    . THR A 1 148 ? 2.918   6.769   1.551   1.00 16.23 ? 145  THR A CB    1 
ATOM   1084  O OG1   . THR A 1 148 ? 2.398   7.776   0.670   1.00 18.47 ? 145  THR A OG1   1 
ATOM   1085  C CG2   . THR A 1 148 ? 3.083   7.353   2.938   1.00 16.26 ? 145  THR A CG2   1 
ATOM   1086  N N     . VAL A 1 149 ? 4.459   3.940   1.648   1.00 12.29 ? 146  VAL A N     1 
ATOM   1087  C CA    . VAL A 1 149 ? 4.937   2.823   2.455   1.00 10.63 ? 146  VAL A CA    1 
ATOM   1088  C C     . VAL A 1 149 ? 6.448   2.697   2.252   1.00 11.67 ? 146  VAL A C     1 
ATOM   1089  O O     . VAL A 1 149 ? 7.178   2.361   3.186   1.00 13.26 ? 146  VAL A O     1 
ATOM   1090  C CB    . VAL A 1 149 ? 4.240   1.499   2.051   1.00 9.72  ? 146  VAL A CB    1 
ATOM   1091  C CG1   . VAL A 1 149 ? 4.803   0.337   2.863   1.00 8.46  ? 146  VAL A CG1   1 
ATOM   1092  C CG2   . VAL A 1 149 ? 2.741   1.611   2.291   1.00 6.83  ? 146  VAL A CG2   1 
ATOM   1093  N N     . CYS A 1 150 ? 6.910   2.968   1.032   1.00 10.03 ? 147  CYS A N     1 
ATOM   1094  C CA    . CYS A 1 150 ? 8.338   2.909   0.717   1.00 12.51 ? 147  CYS A CA    1 
ATOM   1095  C C     . CYS A 1 150 ? 9.087   3.910   1.609   1.00 14.80 ? 147  CYS A C     1 
ATOM   1096  O O     . CYS A 1 150 ? 10.193  3.630   2.081   1.00 13.98 ? 147  CYS A O     1 
ATOM   1097  C CB    . CYS A 1 150 ? 8.591   3.267   -0.754  1.00 11.53 ? 147  CYS A CB    1 
ATOM   1098  S SG    . CYS A 1 150 ? 8.137   1.998   -1.975  1.00 14.73 ? 147  CYS A SG    1 
ATOM   1099  N N     . ALA A 1 151 ? 8.481   5.079   1.823   1.00 12.94 ? 148  ALA A N     1 
ATOM   1100  C CA    . ALA A 1 151 ? 9.084   6.103   2.673   1.00 12.11 ? 148  ALA A CA    1 
ATOM   1101  C C     . ALA A 1 151 ? 9.178   5.558   4.094   1.00 12.08 ? 148  ALA A C     1 
ATOM   1102  O O     . ALA A 1 151 ? 10.177  5.760   4.787   1.00 12.06 ? 148  ALA A O     1 
ATOM   1103  C CB    . ALA A 1 151 ? 8.240   7.366   2.650   1.00 11.61 ? 148  ALA A CB    1 
ATOM   1104  N N     . VAL A 1 152 ? 8.128   4.860   4.519   1.00 11.35 ? 149  VAL A N     1 
ATOM   1105  C CA    . VAL A 1 152 ? 8.082   4.271   5.849   1.00 12.23 ? 149  VAL A CA    1 
ATOM   1106  C C     . VAL A 1 152 ? 9.173   3.223   6.069   1.00 12.31 ? 149  VAL A C     1 
ATOM   1107  O O     . VAL A 1 152 ? 9.789   3.187   7.131   1.00 12.74 ? 149  VAL A O     1 
ATOM   1108  C CB    . VAL A 1 152 ? 6.707   3.602   6.127   1.00 12.67 ? 149  VAL A CB    1 
ATOM   1109  C CG1   . VAL A 1 152 ? 6.774   2.774   7.401   1.00 7.37  ? 149  VAL A CG1   1 
ATOM   1110  C CG2   . VAL A 1 152 ? 5.626   4.667   6.253   1.00 6.87  ? 149  VAL A CG2   1 
ATOM   1111  N N     . GLN A 1 153 ? 9.407   2.372   5.074   1.00 12.05 ? 150  GLN A N     1 
ATOM   1112  C CA    . GLN A 1 153 ? 10.420  1.327   5.204   1.00 13.39 ? 150  GLN A CA    1 
ATOM   1113  C C     . GLN A 1 153 ? 11.816  1.939   5.266   1.00 14.14 ? 150  GLN A C     1 
ATOM   1114  O O     . GLN A 1 153 ? 12.667  1.469   6.011   1.00 13.32 ? 150  GLN A O     1 
ATOM   1115  C CB    . GLN A 1 153 ? 10.326  0.338   4.039   1.00 12.94 ? 150  GLN A CB    1 
ATOM   1116  C CG    . GLN A 1 153 ? 11.203  -0.914  4.180   1.00 14.23 ? 150  GLN A CG    1 
ATOM   1117  C CD    . GLN A 1 153 ? 10.892  -1.727  5.425   1.00 15.24 ? 150  GLN A CD    1 
ATOM   1118  O OE1   . GLN A 1 153 ? 9.790   -1.643  5.981   1.00 13.34 ? 150  GLN A OE1   1 
ATOM   1119  N NE2   . GLN A 1 153 ? 11.858  -2.536  5.862   1.00 12.81 ? 150  GLN A NE2   1 
ATOM   1120  N N     . ASN A 1 154 ? 12.054  2.988   4.485   1.00 13.94 ? 151  ASN A N     1 
ATOM   1121  C CA    . ASN A 1 154 ? 13.357  3.641   4.516   1.00 15.69 ? 151  ASN A CA    1 
ATOM   1122  C C     . ASN A 1 154 ? 13.617  4.206   5.911   1.00 16.05 ? 151  ASN A C     1 
ATOM   1123  O O     . ASN A 1 154 ? 14.723  4.097   6.446   1.00 16.46 ? 151  ASN A O     1 
ATOM   1124  C CB    . ASN A 1 154 ? 13.414  4.778   3.492   1.00 15.85 ? 151  ASN A CB    1 
ATOM   1125  C CG    . ASN A 1 154 ? 13.947  4.326   2.143   1.00 15.35 ? 151  ASN A CG    1 
ATOM   1126  O OD1   . ASN A 1 154 ? 14.156  3.136   1.911   1.00 14.25 ? 151  ASN A OD1   1 
ATOM   1127  N ND2   . ASN A 1 154 ? 14.163  5.281   1.243   1.00 16.09 ? 151  ASN A ND2   1 
ATOM   1128  N N     . LEU A 1 155 ? 12.589  4.810   6.497   1.00 16.04 ? 152  LEU A N     1 
ATOM   1129  C CA    . LEU A 1 155 ? 12.709  5.404   7.820   1.00 14.29 ? 152  LEU A CA    1 
ATOM   1130  C C     . LEU A 1 155 ? 12.982  4.300   8.836   1.00 13.75 ? 152  LEU A C     1 
ATOM   1131  O O     . LEU A 1 155 ? 13.862  4.434   9.696   1.00 11.86 ? 152  LEU A O     1 
ATOM   1132  C CB    . LEU A 1 155 ? 11.414  6.146   8.177   1.00 14.57 ? 152  LEU A CB    1 
ATOM   1133  C CG    . LEU A 1 155 ? 11.461  7.187   9.303   1.00 17.25 ? 152  LEU A CG    1 
ATOM   1134  C CD1   . LEU A 1 155 ? 10.157  7.968   9.351   1.00 15.90 ? 152  LEU A CD1   1 
ATOM   1135  C CD2   . LEU A 1 155 ? 11.709  6.500   10.620  1.00 18.89 ? 152  LEU A CD2   1 
ATOM   1136  N N     . TRP A 1 156 ? 12.221  3.215   8.713   1.00 9.93  ? 153  TRP A N     1 
ATOM   1137  C CA    . TRP A 1 156 ? 12.316  2.058   9.600   1.00 13.86 ? 153  TRP A CA    1 
ATOM   1138  C C     . TRP A 1 156 ? 13.743  1.514   9.622   1.00 15.46 ? 153  TRP A C     1 
ATOM   1139  O O     . TRP A 1 156 ? 14.274  1.186   10.681  1.00 18.47 ? 153  TRP A O     1 
ATOM   1140  C CB    . TRP A 1 156 ? 11.365  0.952   9.115   1.00 12.51 ? 153  TRP A CB    1 
ATOM   1141  C CG    . TRP A 1 156 ? 10.768  0.102   10.203  1.00 14.13 ? 153  TRP A CG    1 
ATOM   1142  C CD1   . TRP A 1 156 ? 11.350  -0.253  11.397  1.00 12.20 ? 153  TRP A CD1   1 
ATOM   1143  C CD2   . TRP A 1 156 ? 9.470   -0.508  10.194  1.00 13.97 ? 153  TRP A CD2   1 
ATOM   1144  N NE1   . TRP A 1 156 ? 10.487  -1.039  12.125  1.00 13.09 ? 153  TRP A NE1   1 
ATOM   1145  C CE2   . TRP A 1 156 ? 9.329   -1.212  11.412  1.00 13.19 ? 153  TRP A CE2   1 
ATOM   1146  C CE3   . TRP A 1 156 ? 8.412   -0.526  9.274   1.00 12.93 ? 153  TRP A CE3   1 
ATOM   1147  C CZ2   . TRP A 1 156 ? 8.170   -1.929  11.733  1.00 13.99 ? 153  TRP A CZ2   1 
ATOM   1148  C CZ3   . TRP A 1 156 ? 7.256   -1.238  9.596   1.00 12.51 ? 153  TRP A CZ3   1 
ATOM   1149  C CH2   . TRP A 1 156 ? 7.148   -1.929  10.816  1.00 12.80 ? 153  TRP A CH2   1 
ATOM   1150  N N     . LEU A 1 157 ? 14.356  1.422   8.444   1.00 13.78 ? 154  LEU A N     1 
ATOM   1151  C CA    . LEU A 1 157 ? 15.716  0.901   8.316   1.00 13.81 ? 154  LEU A CA    1 
ATOM   1152  C C     . LEU A 1 157 ? 16.781  1.867   8.837   1.00 13.35 ? 154  LEU A C     1 
ATOM   1153  O O     . LEU A 1 157 ? 17.717  1.460   9.519   1.00 12.49 ? 154  LEU A O     1 
ATOM   1154  C CB    . LEU A 1 157 ? 15.996  0.556   6.850   1.00 9.67  ? 154  LEU A CB    1 
ATOM   1155  C CG    . LEU A 1 157 ? 16.109  -0.909  6.398   1.00 13.69 ? 154  LEU A CG    1 
ATOM   1156  C CD1   . LEU A 1 157 ? 15.507  -1.868  7.408   1.00 9.59  ? 154  LEU A CD1   1 
ATOM   1157  C CD2   . LEU A 1 157 ? 15.445  -1.049  5.030   1.00 9.33  ? 154  LEU A CD2   1 
ATOM   1158  N N     . ALA A 1 158 ? 16.643  3.143   8.501   1.00 13.36 ? 155  ALA A N     1 
ATOM   1159  C CA    . ALA A 1 158 ? 17.601  4.143   8.949   1.00 13.10 ? 155  ALA A CA    1 
ATOM   1160  C C     . ALA A 1 158 ? 17.554  4.238   10.465  1.00 12.57 ? 155  ALA A C     1 
ATOM   1161  O O     . ALA A 1 158 ? 18.585  4.378   11.121  1.00 14.33 ? 155  ALA A O     1 
ATOM   1162  C CB    . ALA A 1 158 ? 17.281  5.492   8.320   1.00 11.27 ? 155  ALA A CB    1 
ATOM   1163  N N     . ALA A 1 159 ? 16.352  4.164   11.025  1.00 13.69 ? 156  ALA A N     1 
ATOM   1164  C CA    . ALA A 1 159 ? 16.202  4.236   12.468  1.00 12.77 ? 156  ALA A CA    1 
ATOM   1165  C C     . ALA A 1 159 ? 16.910  3.045   13.106  1.00 14.52 ? 156  ALA A C     1 
ATOM   1166  O O     . ALA A 1 159 ? 17.560  3.189   14.142  1.00 15.03 ? 156  ALA A O     1 
ATOM   1167  C CB    . ALA A 1 159 ? 14.727  4.246   12.857  1.00 14.15 ? 156  ALA A CB    1 
ATOM   1168  N N     . ARG A 1 160 ? 16.787  1.870   12.495  1.00 13.86 ? 157  ARG A N     1 
ATOM   1169  C CA    . ARG A 1 160 ? 17.449  0.691   13.042  1.00 16.04 ? 157  ARG A CA    1 
ATOM   1170  C C     . ARG A 1 160 ? 18.944  0.971   13.166  1.00 18.31 ? 157  ARG A C     1 
ATOM   1171  O O     . ARG A 1 160 ? 19.558  0.679   14.190  1.00 19.50 ? 157  ARG A O     1 
ATOM   1172  C CB    . ARG A 1 160 ? 17.238  -0.526  12.136  1.00 15.67 ? 157  ARG A CB    1 
ATOM   1173  C CG    . ARG A 1 160 ? 18.090  -1.723  12.521  1.00 15.01 ? 157  ARG A CG    1 
ATOM   1174  C CD    . ARG A 1 160 ? 17.849  -2.119  13.970  1.00 14.71 ? 157  ARG A CD    1 
ATOM   1175  N NE    . ARG A 1 160 ? 18.813  -3.105  14.451  1.00 18.35 ? 157  ARG A NE    1 
ATOM   1176  C CZ    . ARG A 1 160 ? 19.784  -2.845  15.323  1.00 18.22 ? 157  ARG A CZ    1 
ATOM   1177  N NH1   . ARG A 1 160 ? 19.935  -1.621  15.812  1.00 18.49 ? 157  ARG A NH1   1 
ATOM   1178  N NH2   . ARG A 1 160 ? 20.587  -3.818  15.736  1.00 18.88 ? 157  ARG A NH2   1 
ATOM   1179  N N     . ALA A 1 161 ? 19.517  1.550   12.115  1.00 18.42 ? 158  ALA A N     1 
ATOM   1180  C CA    . ALA A 1 161 ? 20.940  1.872   12.084  1.00 19.03 ? 158  ALA A CA    1 
ATOM   1181  C C     . ALA A 1 161 ? 21.312  2.930   13.129  1.00 17.47 ? 158  ALA A C     1 
ATOM   1182  O O     . ALA A 1 161 ? 22.460  3.005   13.563  1.00 16.57 ? 158  ALA A O     1 
ATOM   1183  C CB    . ALA A 1 161 ? 21.324  2.358   10.687  1.00 15.78 ? 158  ALA A CB    1 
ATOM   1184  N N     . GLU A 1 162 ? 20.338  3.742   13.526  1.00 17.65 ? 159  GLU A N     1 
ATOM   1185  C CA    . GLU A 1 162 ? 20.570  4.805   14.507  1.00 16.38 ? 159  GLU A CA    1 
ATOM   1186  C C     . GLU A 1 162 ? 20.331  4.336   15.948  1.00 16.83 ? 159  GLU A C     1 
ATOM   1187  O O     . GLU A 1 162 ? 20.550  5.086   16.902  1.00 15.80 ? 159  GLU A O     1 
ATOM   1188  C CB    . GLU A 1 162 ? 19.662  6.003   14.207  1.00 15.30 ? 159  GLU A CB    1 
ATOM   1189  C CG    . GLU A 1 162 ? 19.883  6.661   12.845  1.00 16.42 ? 159  GLU A CG    1 
ATOM   1190  C CD    . GLU A 1 162 ? 20.875  7.820   12.889  1.00 17.73 ? 159  GLU A CD    1 
ATOM   1191  O OE1   . GLU A 1 162 ? 21.335  8.173   13.989  1.00 16.50 ? 159  GLU A OE1   1 
ATOM   1192  O OE2   . GLU A 1 162 ? 21.186  8.388   11.822  1.00 17.55 ? 159  GLU A OE2   1 
ATOM   1193  N N     . GLY A 1 163 ? 19.886  3.095   16.104  1.00 15.07 ? 160  GLY A N     1 
ATOM   1194  C CA    . GLY A 1 163 ? 19.628  2.577   17.435  1.00 13.67 ? 160  GLY A CA    1 
ATOM   1195  C C     . GLY A 1 163 ? 18.246  2.993   17.897  1.00 14.37 ? 160  GLY A C     1 
ATOM   1196  O O     . GLY A 1 163 ? 17.933  2.967   19.095  1.00 13.01 ? 160  GLY A O     1 
ATOM   1197  N N     . VAL A 1 164 ? 17.420  3.390   16.935  1.00 11.19 ? 161  VAL A N     1 
ATOM   1198  C CA    . VAL A 1 164 ? 16.056  3.813   17.209  1.00 10.54 ? 161  VAL A CA    1 
ATOM   1199  C C     . VAL A 1 164 ? 15.087  2.706   16.815  1.00 9.68  ? 161  VAL A C     1 
ATOM   1200  O O     . VAL A 1 164 ? 15.180  2.141   15.728  1.00 9.72  ? 161  VAL A O     1 
ATOM   1201  C CB    . VAL A 1 164 ? 15.681  5.085   16.401  1.00 11.35 ? 161  VAL A CB    1 
ATOM   1202  C CG1   . VAL A 1 164 ? 14.232  5.456   16.661  1.00 8.75  ? 161  VAL A CG1   1 
ATOM   1203  C CG2   . VAL A 1 164 ? 16.584  6.240   16.791  1.00 12.77 ? 161  VAL A CG2   1 
ATOM   1204  N N     . GLY A 1 165 ? 14.160  2.401   17.707  1.00 9.92  ? 162  GLY A N     1 
ATOM   1205  C CA    . GLY A 1 165 ? 13.173  1.385   17.417  1.00 8.74  ? 162  GLY A CA    1 
ATOM   1206  C C     . GLY A 1 165 ? 11.961  2.051   16.796  1.00 9.76  ? 162  GLY A C     1 
ATOM   1207  O O     . GLY A 1 165 ? 11.655  3.205   17.089  1.00 8.05  ? 162  GLY A O     1 
ATOM   1208  N N     . VAL A 1 166 ? 11.282  1.335   15.913  1.00 10.83 ? 163  VAL A N     1 
ATOM   1209  C CA    . VAL A 1 166 ? 10.088  1.861   15.272  1.00 13.48 ? 163  VAL A CA    1 
ATOM   1210  C C     . VAL A 1 166 ? 8.981   0.817   15.334  1.00 13.31 ? 163  VAL A C     1 
ATOM   1211  O O     . VAL A 1 166 ? 9.240   -0.386  15.219  1.00 13.71 ? 163  VAL A O     1 
ATOM   1212  C CB    . VAL A 1 166 ? 10.335  2.203   13.792  1.00 13.74 ? 163  VAL A CB    1 
ATOM   1213  C CG1   . VAL A 1 166 ? 9.010   2.550   13.115  1.00 15.51 ? 163  VAL A CG1   1 
ATOM   1214  C CG2   . VAL A 1 166 ? 11.311  3.375   13.676  1.00 15.48 ? 163  VAL A CG2   1 
ATOM   1215  N N     . GLY A 1 167 ? 7.754   1.288   15.524  1.00 12.26 ? 164  GLY A N     1 
ATOM   1216  C CA    . GLY A 1 167 ? 6.610   0.396   15.572  1.00 12.93 ? 164  GLY A CA    1 
ATOM   1217  C C     . GLY A 1 167 ? 5.469   0.976   14.755  1.00 12.14 ? 164  GLY A C     1 
ATOM   1218  O O     . GLY A 1 167 ? 5.211   2.178   14.808  1.00 12.78 ? 164  GLY A O     1 
ATOM   1219  N N     . TRP A 1 168 ? 4.800   0.127   13.985  1.00 11.51 ? 165  TRP A N     1 
ATOM   1220  C CA    . TRP A 1 168 ? 3.673   0.550   13.155  1.00 10.80 ? 165  TRP A CA    1 
ATOM   1221  C C     . TRP A 1 168 ? 2.402   0.153   13.904  1.00 9.55  ? 165  TRP A C     1 
ATOM   1222  O O     . TRP A 1 168 ? 2.286   -0.971  14.376  1.00 10.07 ? 165  TRP A O     1 
ATOM   1223  C CB    . TRP A 1 168 ? 3.724   -0.186  11.811  1.00 12.23 ? 165  TRP A CB    1 
ATOM   1224  C CG    . TRP A 1 168 ? 2.777   0.320   10.742  1.00 10.47 ? 165  TRP A CG    1 
ATOM   1225  C CD1   . TRP A 1 168 ? 1.503   0.785   10.915  1.00 12.47 ? 165  TRP A CD1   1 
ATOM   1226  C CD2   . TRP A 1 168 ? 3.032   0.366   9.332   1.00 12.93 ? 165  TRP A CD2   1 
ATOM   1227  N NE1   . TRP A 1 168 ? 0.951   1.117   9.702   1.00 14.15 ? 165  TRP A NE1   1 
ATOM   1228  C CE2   . TRP A 1 168 ? 1.869   0.870   8.713   1.00 13.87 ? 165  TRP A CE2   1 
ATOM   1229  C CE3   . TRP A 1 168 ? 4.134   0.030   8.531   1.00 10.49 ? 165  TRP A CE3   1 
ATOM   1230  C CZ2   . TRP A 1 168 ? 1.774   1.049   7.327   1.00 13.21 ? 165  TRP A CZ2   1 
ATOM   1231  C CZ3   . TRP A 1 168 ? 4.041   0.207   7.157   1.00 14.50 ? 165  TRP A CZ3   1 
ATOM   1232  C CH2   . TRP A 1 168 ? 2.868   0.713   6.567   1.00 10.68 ? 165  TRP A CH2   1 
ATOM   1233  N N     . VAL A 1 169 ? 1.463   1.075   14.036  1.00 10.05 ? 166  VAL A N     1 
ATOM   1234  C CA    . VAL A 1 169 ? 0.199   0.777   14.710  1.00 10.00 ? 166  VAL A CA    1 
ATOM   1235  C C     . VAL A 1 169 ? -0.900  1.098   13.695  1.00 12.79 ? 166  VAL A C     1 
ATOM   1236  O O     . VAL A 1 169 ? -1.090  2.253   13.315  1.00 12.26 ? 166  VAL A O     1 
ATOM   1237  C CB    . VAL A 1 169 ? -0.002  1.645   15.976  1.00 12.97 ? 166  VAL A CB    1 
ATOM   1238  C CG1   . VAL A 1 169 ? -1.298  1.244   16.686  1.00 11.07 ? 166  VAL A CG1   1 
ATOM   1239  C CG2   . VAL A 1 169 ? 1.185   1.479   16.924  1.00 11.95 ? 166  VAL A CG2   1 
ATOM   1240  N N     . SER A 1 170 ? -1.603  0.072   13.237  1.00 12.61 ? 167  SER A N     1 
ATOM   1241  C CA    . SER A 1 170 ? -2.654  0.267   12.250  1.00 12.86 ? 167  SER A CA    1 
ATOM   1242  C C     . SER A 1 170 ? -4.020  -0.072  12.820  1.00 14.24 ? 167  SER A C     1 
ATOM   1243  O O     . SER A 1 170 ? -5.003  -0.154  12.086  1.00 15.92 ? 167  SER A O     1 
ATOM   1244  C CB    . SER A 1 170 ? -2.376  -0.605  11.031  1.00 14.42 ? 167  SER A CB    1 
ATOM   1245  O OG    . SER A 1 170 ? -2.204  -1.960  11.417  1.00 13.07 ? 167  SER A OG    1 
ATOM   1246  N N     . ILE A 1 171 ? -4.081  -0.266  14.133  1.00 14.03 ? 168  ILE A N     1 
ATOM   1247  C CA    . ILE A 1 171 ? -5.338  -0.608  14.776  1.00 16.07 ? 168  ILE A CA    1 
ATOM   1248  C C     . ILE A 1 171 ? -6.111  0.579   15.360  1.00 17.55 ? 168  ILE A C     1 
ATOM   1249  O O     . ILE A 1 171 ? -5.917  0.962   16.513  1.00 16.47 ? 168  ILE A O     1 
ATOM   1250  C CB    . ILE A 1 171 ? -5.117  -1.666  15.888  1.00 17.09 ? 168  ILE A CB    1 
ATOM   1251  C CG1   . ILE A 1 171 ? -4.482  -2.920  15.282  1.00 14.71 ? 168  ILE A CG1   1 
ATOM   1252  C CG2   . ILE A 1 171 ? -6.448  -2.011  16.561  1.00 15.67 ? 168  ILE A CG2   1 
ATOM   1253  C CD1   . ILE A 1 171 ? -4.210  -4.013  16.284  1.00 18.44 ? 168  ILE A CD1   1 
ATOM   1254  N N     . PHE A 1 172 ? -6.980  1.158   14.537  1.00 18.89 ? 169  PHE A N     1 
ATOM   1255  C CA    . PHE A 1 172 ? -7.847  2.262   14.938  1.00 19.93 ? 169  PHE A CA    1 
ATOM   1256  C C     . PHE A 1 172 ? -8.681  2.747   13.767  1.00 18.52 ? 169  PHE A C     1 
ATOM   1257  O O     . PHE A 1 172 ? -8.427  2.383   12.624  1.00 18.76 ? 169  PHE A O     1 
ATOM   1258  C CB    . PHE A 1 172 ? -7.053  3.432   15.535  1.00 24.29 ? 169  PHE A CB    1 
ATOM   1259  C CG    . PHE A 1 172 ? -5.763  3.723   14.833  1.00 27.85 ? 169  PHE A CG    1 
ATOM   1260  C CD1   . PHE A 1 172 ? -5.720  3.895   13.457  1.00 30.66 ? 169  PHE A CD1   1 
ATOM   1261  C CD2   . PHE A 1 172 ? -4.583  3.829   15.561  1.00 31.43 ? 169  PHE A CD2   1 
ATOM   1262  C CE1   . PHE A 1 172 ? -4.512  4.168   12.811  1.00 32.76 ? 169  PHE A CE1   1 
ATOM   1263  C CE2   . PHE A 1 172 ? -3.378  4.100   14.930  1.00 31.61 ? 169  PHE A CE2   1 
ATOM   1264  C CZ    . PHE A 1 172 ? -3.342  4.269   13.553  1.00 32.85 ? 169  PHE A CZ    1 
ATOM   1265  N N     . HIS A 1 173 ? -9.701  3.543   14.059  1.00 17.75 ? 170  HIS A N     1 
ATOM   1266  C CA    . HIS A 1 173 ? -10.552 4.088   13.012  1.00 18.77 ? 170  HIS A CA    1 
ATOM   1267  C C     . HIS A 1 173 ? -9.859  5.345   12.502  1.00 19.16 ? 170  HIS A C     1 
ATOM   1268  O O     . HIS A 1 173 ? -9.661  6.299   13.256  1.00 18.75 ? 170  HIS A O     1 
ATOM   1269  C CB    . HIS A 1 173 ? -11.937 4.418   13.576  1.00 19.17 ? 170  HIS A CB    1 
ATOM   1270  C CG    . HIS A 1 173 ? -12.715 3.207   13.994  1.00 20.74 ? 170  HIS A CG    1 
ATOM   1271  N ND1   . HIS A 1 173 ? -13.444 2.447   13.105  1.00 22.67 ? 170  HIS A ND1   1 
ATOM   1272  C CD2   . HIS A 1 173 ? -12.820 2.583   15.192  1.00 21.99 ? 170  HIS A CD2   1 
ATOM   1273  C CE1   . HIS A 1 173 ? -13.963 1.408   13.735  1.00 21.05 ? 170  HIS A CE1   1 
ATOM   1274  N NE2   . HIS A 1 173 ? -13.599 1.467   15.003  1.00 20.12 ? 170  HIS A NE2   1 
ATOM   1275  N N     . GLU A 1 174 ? -9.471  5.329   11.229  1.00 18.48 ? 171  GLU A N     1 
ATOM   1276  C CA    . GLU A 1 174 ? -8.790  6.463   10.611  1.00 17.60 ? 171  GLU A CA    1 
ATOM   1277  C C     . GLU A 1 174 ? -9.470  7.809   10.817  1.00 15.67 ? 171  GLU A C     1 
ATOM   1278  O O     . GLU A 1 174 ? -8.804  8.795   11.132  1.00 13.87 ? 171  GLU A O     1 
ATOM   1279  C CB    . GLU A 1 174 ? -8.609  6.228   9.109   1.00 20.37 ? 171  GLU A CB    1 
ATOM   1280  C CG    . GLU A 1 174 ? -8.190  7.483   8.340   1.00 22.73 ? 171  GLU A CG    1 
ATOM   1281  C CD    . GLU A 1 174 ? -7.838  7.202   6.889   1.00 25.37 ? 171  GLU A CD    1 
ATOM   1282  O OE1   . GLU A 1 174 ? -8.511  6.350   6.269   1.00 27.06 ? 171  GLU A OE1   1 
ATOM   1283  O OE2   . GLU A 1 174 ? -6.894  7.840   6.368   1.00 25.21 ? 171  GLU A OE2   1 
ATOM   1284  N N     . SER A 1 175 ? -10.790 7.853   10.643  1.00 15.01 ? 172  SER A N     1 
ATOM   1285  C CA    . SER A 1 175 ? -11.528 9.105   10.795  1.00 13.76 ? 172  SER A CA    1 
ATOM   1286  C C     . SER A 1 175 ? -11.309 9.737   12.161  1.00 14.27 ? 172  SER A C     1 
ATOM   1287  O O     . SER A 1 175 ? -11.332 10.958  12.294  1.00 15.47 ? 172  SER A O     1 
ATOM   1288  C CB    . SER A 1 175 ? -13.026 8.882   10.577  1.00 13.03 ? 172  SER A CB    1 
ATOM   1289  O OG    . SER A 1 175 ? -13.602 8.165   11.650  1.00 14.51 ? 172  SER A OG    1 
ATOM   1290  N N     . GLU A 1 176 ? -11.096 8.906   13.175  1.00 13.95 ? 173  GLU A N     1 
ATOM   1291  C CA    . GLU A 1 176 ? -10.879 9.407   14.524  1.00 14.23 ? 173  GLU A CA    1 
ATOM   1292  C C     . GLU A 1 176 ? -9.488  10.005  14.681  1.00 15.46 ? 173  GLU A C     1 
ATOM   1293  O O     . GLU A 1 176 ? -9.311  10.989  15.403  1.00 16.76 ? 173  GLU A O     1 
ATOM   1294  C CB    . GLU A 1 176 ? -11.109 8.288   15.545  1.00 17.87 ? 173  GLU A CB    1 
ATOM   1295  C CG    . GLU A 1 176 ? -12.586 8.062   15.859  1.00 17.77 ? 173  GLU A CG    1 
ATOM   1296  C CD    . GLU A 1 176 ? -12.860 6.761   16.587  1.00 18.82 ? 173  GLU A CD    1 
ATOM   1297  O OE1   . GLU A 1 176 ? -12.053 6.372   17.456  1.00 19.17 ? 173  GLU A OE1   1 
ATOM   1298  O OE2   . GLU A 1 176 ? -13.902 6.135   16.294  1.00 18.29 ? 173  GLU A OE2   1 
ATOM   1299  N N     . ILE A 1 177 ? -8.498  9.425   14.010  1.00 13.98 ? 174  ILE A N     1 
ATOM   1300  C CA    . ILE A 1 177 ? -7.150  9.968   14.100  1.00 12.86 ? 174  ILE A CA    1 
ATOM   1301  C C     . ILE A 1 177 ? -7.109  11.281  13.312  1.00 14.62 ? 174  ILE A C     1 
ATOM   1302  O O     . ILE A 1 177 ? -6.506  12.259  13.759  1.00 13.24 ? 174  ILE A O     1 
ATOM   1303  C CB    . ILE A 1 177 ? -6.080  8.996   13.523  1.00 12.90 ? 174  ILE A CB    1 
ATOM   1304  C CG1   . ILE A 1 177 ? -6.157  7.635   14.226  1.00 11.06 ? 174  ILE A CG1   1 
ATOM   1305  C CG2   . ILE A 1 177 ? -4.684  9.590   13.719  1.00 9.48  ? 174  ILE A CG2   1 
ATOM   1306  C CD1   . ILE A 1 177 ? -5.980  7.705   15.732  1.00 15.01 ? 174  ILE A CD1   1 
ATOM   1307  N N     . LYS A 1 178 ? -7.755  11.307  12.143  1.00 13.82 ? 175  LYS A N     1 
ATOM   1308  C CA    . LYS A 1 178 ? -7.767  12.522  11.323  1.00 14.31 ? 175  LYS A CA    1 
ATOM   1309  C C     . LYS A 1 178 ? -8.401  13.688  12.073  1.00 14.66 ? 175  LYS A C     1 
ATOM   1310  O O     . LYS A 1 178 ? -7.941  14.823  11.960  1.00 16.28 ? 175  LYS A O     1 
ATOM   1311  C CB    . LYS A 1 178 ? -8.510  12.296  9.995   1.00 14.67 ? 175  LYS A CB    1 
ATOM   1312  C CG    . LYS A 1 178 ? -7.859  11.253  9.091   1.00 14.82 ? 175  LYS A CG    1 
ATOM   1313  C CD    . LYS A 1 178 ? -8.575  11.101  7.755   1.00 17.50 ? 175  LYS A CD    1 
ATOM   1314  C CE    . LYS A 1 178 ? -8.373  12.319  6.859   1.00 17.11 ? 175  LYS A CE    1 
ATOM   1315  N NZ    . LYS A 1 178 ? -8.859  12.077  5.461   1.00 17.03 ? 175  LYS A NZ    1 
ATOM   1316  N N     . ALA A 1 179 ? -9.455  13.418  12.840  1.00 13.99 ? 176  ALA A N     1 
ATOM   1317  C CA    . ALA A 1 179 ? -10.109 14.479  13.597  1.00 14.52 ? 176  ALA A CA    1 
ATOM   1318  C C     . ALA A 1 179 ? -9.138  15.003  14.658  1.00 15.04 ? 176  ALA A C     1 
ATOM   1319  O O     . ALA A 1 179 ? -9.033  16.204  14.875  1.00 15.50 ? 176  ALA A O     1 
ATOM   1320  C CB    . ALA A 1 179 ? -11.390 13.952  14.270  1.00 12.72 ? 176  ALA A CB    1 
ATOM   1321  N N     . ILE A 1 180 ? -8.427  14.091  15.310  1.00 14.82 ? 177  ILE A N     1 
ATOM   1322  C CA    . ILE A 1 180 ? -7.475  14.462  16.353  1.00 15.31 ? 177  ILE A CA    1 
ATOM   1323  C C     . ILE A 1 180 ? -6.338  15.340  15.839  1.00 14.75 ? 177  ILE A C     1 
ATOM   1324  O O     . ILE A 1 180 ? -5.966  16.319  16.484  1.00 16.39 ? 177  ILE A O     1 
ATOM   1325  C CB    . ILE A 1 180 ? -6.883  13.200  17.023  1.00 16.24 ? 177  ILE A CB    1 
ATOM   1326  C CG1   . ILE A 1 180 ? -7.971  12.512  17.853  1.00 13.73 ? 177  ILE A CG1   1 
ATOM   1327  C CG2   . ILE A 1 180 ? -5.678  13.569  17.883  1.00 12.83 ? 177  ILE A CG2   1 
ATOM   1328  C CD1   . ILE A 1 180 ? -7.612  11.102  18.317  1.00 14.22 ? 177  ILE A CD1   1 
ATOM   1329  N N     . LEU A 1 181 ? -5.787  15.001  14.680  1.00 12.66 ? 178  LEU A N     1 
ATOM   1330  C CA    . LEU A 1 181 ? -4.693  15.790  14.133  1.00 12.84 ? 178  LEU A CA    1 
ATOM   1331  C C     . LEU A 1 181 ? -5.143  16.867  13.146  1.00 12.64 ? 178  LEU A C     1 
ATOM   1332  O O     . LEU A 1 181 ? -4.343  17.701  12.735  1.00 13.74 ? 178  LEU A O     1 
ATOM   1333  C CB    . LEU A 1 181 ? -3.670  14.874  13.466  1.00 12.08 ? 178  LEU A CB    1 
ATOM   1334  C CG    . LEU A 1 181 ? -2.984  13.881  14.404  1.00 12.55 ? 178  LEU A CG    1 
ATOM   1335  C CD1   . LEU A 1 181 ? -1.966  13.047  13.611  1.00 11.34 ? 178  LEU A CD1   1 
ATOM   1336  C CD2   . LEU A 1 181 ? -2.305  14.654  15.539  1.00 10.28 ? 178  LEU A CD2   1 
ATOM   1337  N N     . GLY A 1 182 ? -6.419  16.850  12.774  1.00 13.32 ? 179  GLY A N     1 
ATOM   1338  C CA    . GLY A 1 182 ? -6.930  17.839  11.836  1.00 14.70 ? 179  GLY A CA    1 
ATOM   1339  C C     . GLY A 1 182 ? -6.555  17.570  10.388  1.00 15.33 ? 179  GLY A C     1 
ATOM   1340  O O     . GLY A 1 182 ? -6.445  18.496  9.585   1.00 18.29 ? 179  GLY A O     1 
ATOM   1341  N N     . ILE A 1 183 ? -6.367  16.300  10.047  1.00 16.04 ? 180  ILE A N     1 
ATOM   1342  C CA    . ILE A 1 183 ? -5.995  15.907  8.688   1.00 15.93 ? 180  ILE A CA    1 
ATOM   1343  C C     . ILE A 1 183 ? -7.179  16.051  7.716   1.00 17.19 ? 180  ILE A C     1 
ATOM   1344  O O     . ILE A 1 183 ? -8.287  15.600  8.003   1.00 18.17 ? 180  ILE A O     1 
ATOM   1345  C CB    . ILE A 1 183 ? -5.465  14.455  8.696   1.00 16.22 ? 180  ILE A CB    1 
ATOM   1346  C CG1   . ILE A 1 183 ? -4.255  14.371  9.640   1.00 15.99 ? 180  ILE A CG1   1 
ATOM   1347  C CG2   . ILE A 1 183 ? -5.074  14.012  7.283   1.00 15.94 ? 180  ILE A CG2   1 
ATOM   1348  C CD1   . ILE A 1 183 ? -3.699  12.973  9.842   1.00 14.27 ? 180  ILE A CD1   1 
ATOM   1349  N N     . PRO A 1 184 ? -6.951  16.680  6.547   1.00 18.11 ? 181  PRO A N     1 
ATOM   1350  C CA    . PRO A 1 184 ? -7.960  16.918  5.500   1.00 18.64 ? 181  PRO A CA    1 
ATOM   1351  C C     . PRO A 1 184 ? -8.540  15.659  4.854   1.00 19.27 ? 181  PRO A C     1 
ATOM   1352  O O     . PRO A 1 184 ? -7.954  14.580  4.937   1.00 19.55 ? 181  PRO A O     1 
ATOM   1353  C CB    . PRO A 1 184 ? -7.207  17.765  4.470   1.00 17.44 ? 181  PRO A CB    1 
ATOM   1354  C CG    . PRO A 1 184 ? -6.101  18.380  5.245   1.00 20.64 ? 181  PRO A CG    1 
ATOM   1355  C CD    . PRO A 1 184 ? -5.658  17.259  6.148   1.00 18.17 ? 181  PRO A CD    1 
ATOM   1356  N N     . ASP A 1 185 ? -9.688  15.814  4.196   1.00 20.36 ? 182  ASP A N     1 
ATOM   1357  C CA    . ASP A 1 185 ? -10.350 14.698  3.523   1.00 21.31 ? 182  ASP A CA    1 
ATOM   1358  C C     . ASP A 1 185 ? -9.522  14.167  2.352   1.00 20.53 ? 182  ASP A C     1 
ATOM   1359  O O     . ASP A 1 185 ? -9.532  12.969  2.076   1.00 21.96 ? 182  ASP A O     1 
ATOM   1360  C CB    . ASP A 1 185 ? -11.725 15.112  2.987   1.00 23.99 ? 182  ASP A CB    1 
ATOM   1361  C CG    . ASP A 1 185 ? -12.680 15.571  4.080   1.00 28.10 ? 182  ASP A CG    1 
ATOM   1362  O OD1   . ASP A 1 185 ? -12.870 14.839  5.074   1.00 29.14 ? 182  ASP A OD1   1 
ATOM   1363  O OD2   . ASP A 1 185 ? -13.260 16.669  3.931   1.00 32.03 ? 182  ASP A OD2   1 
ATOM   1364  N N     . HIS A 1 186 ? -8.800  15.049  1.671   1.00 19.03 ? 183  HIS A N     1 
ATOM   1365  C CA    . HIS A 1 186 ? -8.006  14.633  0.517   1.00 18.90 ? 183  HIS A CA    1 
ATOM   1366  C C     . HIS A 1 186 ? -6.691  13.950  0.870   1.00 19.73 ? 183  HIS A C     1 
ATOM   1367  O O     . HIS A 1 186 ? -5.929  13.556  -0.020  1.00 20.82 ? 183  HIS A O     1 
ATOM   1368  C CB    . HIS A 1 186 ? -7.747  15.833  -0.403  1.00 18.06 ? 183  HIS A CB    1 
ATOM   1369  C CG    . HIS A 1 186 ? -6.819  16.861  0.170   1.00 15.87 ? 183  HIS A CG    1 
ATOM   1370  N ND1   . HIS A 1 186 ? -5.460  16.853  -0.066  1.00 15.06 ? 183  HIS A ND1   1 
ATOM   1371  C CD2   . HIS A 1 186 ? -7.061  17.955  0.931   1.00 15.48 ? 183  HIS A CD2   1 
ATOM   1372  C CE1   . HIS A 1 186 ? -4.907  17.902  0.518   1.00 12.84 ? 183  HIS A CE1   1 
ATOM   1373  N NE2   . HIS A 1 186 ? -5.857  18.587  1.129   1.00 12.68 ? 183  HIS A NE2   1 
ATOM   1374  N N     . VAL A 1 187 ? -6.444  13.795  2.167   1.00 18.27 ? 184  VAL A N     1 
ATOM   1375  C CA    . VAL A 1 187 ? -5.230  13.165  2.665   1.00 16.00 ? 184  VAL A CA    1 
ATOM   1376  C C     . VAL A 1 187 ? -5.578  11.898  3.451   1.00 16.28 ? 184  VAL A C     1 
ATOM   1377  O O     . VAL A 1 187 ? -6.499  11.889  4.267   1.00 15.40 ? 184  VAL A O     1 
ATOM   1378  C CB    . VAL A 1 187 ? -4.450  14.146  3.571   1.00 15.72 ? 184  VAL A CB    1 
ATOM   1379  C CG1   . VAL A 1 187 ? -3.228  13.464  4.170   1.00 12.74 ? 184  VAL A CG1   1 
ATOM   1380  C CG2   . VAL A 1 187 ? -4.038  15.368  2.757   1.00 13.25 ? 184  VAL A CG2   1 
ATOM   1381  N N     . GLU A 1 188 ? -4.845  10.824  3.192   1.00 16.22 ? 185  GLU A N     1 
ATOM   1382  C CA    . GLU A 1 188 ? -5.102  9.560   3.869   1.00 17.32 ? 185  GLU A CA    1 
ATOM   1383  C C     . GLU A 1 188 ? -3.952  9.136   4.773   1.00 15.54 ? 185  GLU A C     1 
ATOM   1384  O O     . GLU A 1 188 ? -2.782  9.334   4.447   1.00 15.48 ? 185  GLU A O     1 
ATOM   1385  C CB    . GLU A 1 188 ? -5.368  8.458   2.841   1.00 17.36 ? 185  GLU A CB    1 
ATOM   1386  C CG    . GLU A 1 188 ? -5.543  7.080   3.458   1.00 23.44 ? 185  GLU A CG    1 
ATOM   1387  C CD    . GLU A 1 188 ? -6.101  6.072   2.478   1.00 26.69 ? 185  GLU A CD    1 
ATOM   1388  O OE1   . GLU A 1 188 ? -6.233  4.886   2.852   1.00 29.43 ? 185  GLU A OE1   1 
ATOM   1389  O OE2   . GLU A 1 188 ? -6.415  6.468   1.333   1.00 27.15 ? 185  GLU A OE2   1 
ATOM   1390  N N     . ILE A 1 189 ? -4.291  8.549   5.913   1.00 14.80 ? 186  ILE A N     1 
ATOM   1391  C CA    . ILE A 1 189 ? -3.271  8.084   6.837   1.00 13.25 ? 186  ILE A CA    1 
ATOM   1392  C C     . ILE A 1 189 ? -2.825  6.696   6.372   1.00 14.58 ? 186  ILE A C     1 
ATOM   1393  O O     . ILE A 1 189 ? -3.642  5.792   6.173   1.00 12.74 ? 186  ILE A O     1 
ATOM   1394  C CB    . ILE A 1 189 ? -3.817  8.027   8.295   1.00 14.75 ? 186  ILE A CB    1 
ATOM   1395  C CG1   . ILE A 1 189 ? -4.126  9.445   8.785   1.00 14.31 ? 186  ILE A CG1   1 
ATOM   1396  C CG2   . ILE A 1 189 ? -2.783  7.398   9.228   1.00 13.60 ? 186  ILE A CG2   1 
ATOM   1397  C CD1   . ILE A 1 189 ? -4.649  9.525   10.206  1.00 10.50 ? 186  ILE A CD1   1 
ATOM   1398  N N     . VAL A 1 190 ? -1.526  6.543   6.155   1.00 14.29 ? 187  VAL A N     1 
ATOM   1399  C CA    . VAL A 1 190 ? -0.994  5.263   5.727   1.00 14.72 ? 187  VAL A CA    1 
ATOM   1400  C C     . VAL A 1 190 ? -0.391  4.545   6.926   1.00 14.58 ? 187  VAL A C     1 
ATOM   1401  O O     . VAL A 1 190 ? -0.551  3.336   7.077   1.00 13.40 ? 187  VAL A O     1 
ATOM   1402  C CB    . VAL A 1 190 ? 0.070   5.451   4.617   1.00 16.87 ? 187  VAL A CB    1 
ATOM   1403  C CG1   . VAL A 1 190 ? 0.968   6.592   4.975   1.00 21.71 ? 187  VAL A CG1   1 
ATOM   1404  C CG2   . VAL A 1 190 ? 0.898   4.187   4.440   1.00 13.90 ? 187  VAL A CG2   1 
ATOM   1405  N N     . ALA A 1 191 ? 0.278   5.291   7.799   1.00 13.07 ? 188  ALA A N     1 
ATOM   1406  C CA    . ALA A 1 191 ? 0.886   4.665   8.955   1.00 14.21 ? 188  ALA A CA    1 
ATOM   1407  C C     . ALA A 1 191 ? 1.014   5.566   10.169  1.00 15.27 ? 188  ALA A C     1 
ATOM   1408  O O     . ALA A 1 191 ? 1.131   6.789   10.054  1.00 16.40 ? 188  ALA A O     1 
ATOM   1409  C CB    . ALA A 1 191 ? 2.264   4.134   8.581   1.00 13.10 ? 188  ALA A CB    1 
ATOM   1410  N N     . TRP A 1 192 ? 0.965   4.941   11.337  1.00 13.17 ? 189  TRP A N     1 
ATOM   1411  C CA    . TRP A 1 192 ? 1.170   5.648   12.581  1.00 14.84 ? 189  TRP A CA    1 
ATOM   1412  C C     . TRP A 1 192 ? 2.414   4.951   13.097  1.00 16.06 ? 189  TRP A C     1 
ATOM   1413  O O     . TRP A 1 192 ? 2.404   3.736   13.298  1.00 15.95 ? 189  TRP A O     1 
ATOM   1414  C CB    . TRP A 1 192 ? 0.020   5.454   13.566  1.00 13.43 ? 189  TRP A CB    1 
ATOM   1415  C CG    . TRP A 1 192 ? 0.286   6.227   14.824  1.00 12.52 ? 189  TRP A CG    1 
ATOM   1416  C CD1   . TRP A 1 192 ? 1.127   5.877   15.834  1.00 11.92 ? 189  TRP A CD1   1 
ATOM   1417  C CD2   . TRP A 1 192 ? -0.172  7.549   15.123  1.00 12.06 ? 189  TRP A CD2   1 
ATOM   1418  N NE1   . TRP A 1 192 ? 1.236   6.905   16.746  1.00 10.87 ? 189  TRP A NE1   1 
ATOM   1419  C CE2   . TRP A 1 192 ? 0.447   7.943   16.333  1.00 11.14 ? 189  TRP A CE2   1 
ATOM   1420  C CE3   . TRP A 1 192 ? -1.042  8.444   14.484  1.00 12.49 ? 189  TRP A CE3   1 
ATOM   1421  C CZ2   . TRP A 1 192 ? 0.225   9.195   16.918  1.00 12.22 ? 189  TRP A CZ2   1 
ATOM   1422  C CZ3   . TRP A 1 192 ? -1.262  9.692   15.067  1.00 12.53 ? 189  TRP A CZ3   1 
ATOM   1423  C CH2   . TRP A 1 192 ? -0.630  10.053  16.271  1.00 12.71 ? 189  TRP A CH2   1 
ATOM   1424  N N     . LEU A 1 193 ? 3.493   5.700   13.274  1.00 14.30 ? 190  LEU A N     1 
ATOM   1425  C CA    . LEU A 1 193 ? 4.732   5.092   13.740  1.00 14.84 ? 190  LEU A CA    1 
ATOM   1426  C C     . LEU A 1 193 ? 5.112   5.574   15.131  1.00 15.73 ? 190  LEU A C     1 
ATOM   1427  O O     . LEU A 1 193 ? 4.995   6.765   15.436  1.00 15.46 ? 190  LEU A O     1 
ATOM   1428  C CB    . LEU A 1 193 ? 5.875   5.413   12.768  1.00 13.22 ? 190  LEU A CB    1 
ATOM   1429  C CG    . LEU A 1 193 ? 5.708   5.029   11.295  1.00 13.79 ? 190  LEU A CG    1 
ATOM   1430  C CD1   . LEU A 1 193 ? 6.929   5.485   10.504  1.00 11.28 ? 190  LEU A CD1   1 
ATOM   1431  C CD2   . LEU A 1 193 ? 5.519   3.512   11.172  1.00 11.53 ? 190  LEU A CD2   1 
ATOM   1432  N N     . CYS A 1 194 ? 5.560   4.646   15.970  1.00 14.19 ? 191  CYS A N     1 
ATOM   1433  C CA    . CYS A 1 194 ? 6.000   4.985   17.318  1.00 14.21 ? 191  CYS A CA    1 
ATOM   1434  C C     . CYS A 1 194 ? 7.527   4.875   17.299  1.00 14.65 ? 191  CYS A C     1 
ATOM   1435  O O     . CYS A 1 194 ? 8.076   3.864   16.856  1.00 12.61 ? 191  CYS A O     1 
ATOM   1436  C CB    . CYS A 1 194 ? 5.403   4.015   18.340  1.00 13.23 ? 191  CYS A CB    1 
ATOM   1437  S SG    . CYS A 1 194 ? 3.588   4.095   18.459  1.00 14.32 ? 191  CYS A SG    1 
ATOM   1438  N N     . LEU A 1 195 ? 8.204   5.923   17.758  1.00 13.71 ? 192  LEU A N     1 
ATOM   1439  C CA    . LEU A 1 195 ? 9.663   5.942   17.759  1.00 14.27 ? 192  LEU A CA    1 
ATOM   1440  C C     . LEU A 1 195 ? 10.304  6.219   19.118  1.00 13.99 ? 192  LEU A C     1 
ATOM   1441  O O     . LEU A 1 195 ? 9.796   7.001   19.918  1.00 15.52 ? 192  LEU A O     1 
ATOM   1442  C CB    . LEU A 1 195 ? 10.178  6.976   16.751  1.00 14.04 ? 192  LEU A CB    1 
ATOM   1443  C CG    . LEU A 1 195 ? 10.020  6.706   15.250  1.00 16.43 ? 192  LEU A CG    1 
ATOM   1444  C CD1   . LEU A 1 195 ? 8.559   6.758   14.856  1.00 18.07 ? 192  LEU A CD1   1 
ATOM   1445  C CD2   . LEU A 1 195 ? 10.816  7.737   14.468  1.00 18.33 ? 192  LEU A CD2   1 
ATOM   1446  N N     . GLY A 1 196 ? 11.442  5.578   19.353  1.00 14.77 ? 193  GLY A N     1 
ATOM   1447  C CA    . GLY A 1 196 ? 12.168  5.757   20.594  1.00 15.58 ? 193  GLY A CA    1 
ATOM   1448  C C     . GLY A 1 196 ? 13.432  4.924   20.557  1.00 15.79 ? 193  GLY A C     1 
ATOM   1449  O O     . GLY A 1 196 ? 13.474  3.896   19.876  1.00 14.70 ? 193  GLY A O     1 
ATOM   1450  N N     . PHE A 1 197 ? 14.470  5.366   21.262  1.00 14.75 ? 194  PHE A N     1 
ATOM   1451  C CA    . PHE A 1 197 ? 15.725  4.620   21.295  1.00 15.73 ? 194  PHE A CA    1 
ATOM   1452  C C     . PHE A 1 197 ? 15.454  3.275   21.953  1.00 15.27 ? 194  PHE A C     1 
ATOM   1453  O O     . PHE A 1 197 ? 14.577  3.170   22.800  1.00 16.08 ? 194  PHE A O     1 
ATOM   1454  C CB    . PHE A 1 197 ? 16.778  5.383   22.105  1.00 16.32 ? 194  PHE A CB    1 
ATOM   1455  C CG    . PHE A 1 197 ? 17.118  6.732   21.537  1.00 15.16 ? 194  PHE A CG    1 
ATOM   1456  C CD1   . PHE A 1 197 ? 17.957  6.847   20.436  1.00 13.84 ? 194  PHE A CD1   1 
ATOM   1457  C CD2   . PHE A 1 197 ? 16.578  7.885   22.089  1.00 12.44 ? 194  PHE A CD2   1 
ATOM   1458  C CE1   . PHE A 1 197 ? 18.255  8.102   19.887  1.00 15.36 ? 194  PHE A CE1   1 
ATOM   1459  C CE2   . PHE A 1 197 ? 16.869  9.143   21.548  1.00 12.78 ? 194  PHE A CE2   1 
ATOM   1460  C CZ    . PHE A 1 197 ? 17.708  9.250   20.448  1.00 11.45 ? 194  PHE A CZ    1 
ATOM   1461  N N     . VAL A 1 198 ? 16.190  2.245   21.549  1.00 16.20 ? 195  VAL A N     1 
ATOM   1462  C CA    . VAL A 1 198 ? 16.021  0.920   22.138  1.00 15.95 ? 195  VAL A CA    1 
ATOM   1463  C C     . VAL A 1 198 ? 17.378  0.261   22.324  1.00 16.09 ? 195  VAL A C     1 
ATOM   1464  O O     . VAL A 1 198 ? 18.215  0.296   21.423  1.00 15.71 ? 195  VAL A O     1 
ATOM   1465  C CB    . VAL A 1 198 ? 15.138  0.004   21.257  1.00 15.96 ? 195  VAL A CB    1 
ATOM   1466  C CG1   . VAL A 1 198 ? 13.732  0.577   21.151  1.00 14.41 ? 195  VAL A CG1   1 
ATOM   1467  C CG2   . VAL A 1 198 ? 15.749  -0.142  19.879  1.00 17.21 ? 195  VAL A CG2   1 
ATOM   1468  N N     . ASP A 1 199 ? 17.597  -0.325  23.497  1.00 16.44 ? 196  ASP A N     1 
ATOM   1469  C CA    . ASP A 1 199 ? 18.858  -0.999  23.791  1.00 19.15 ? 196  ASP A CA    1 
ATOM   1470  C C     . ASP A 1 199 ? 18.751  -2.519  23.695  1.00 19.11 ? 196  ASP A C     1 
ATOM   1471  O O     . ASP A 1 199 ? 19.762  -3.224  23.751  1.00 18.70 ? 196  ASP A O     1 
ATOM   1472  C CB    . ASP A 1 199 ? 19.382  -0.594  25.176  1.00 21.06 ? 196  ASP A CB    1 
ATOM   1473  C CG    . ASP A 1 199 ? 19.991  0.799   25.179  1.00 24.85 ? 196  ASP A CG    1 
ATOM   1474  O OD1   . ASP A 1 199 ? 20.385  1.272   24.092  1.00 27.37 ? 196  ASP A OD1   1 
ATOM   1475  O OD2   . ASP A 1 199 ? 20.088  1.417   26.259  1.00 26.64 ? 196  ASP A OD2   1 
ATOM   1476  N N     . ARG A 1 200 ? 17.527  -3.022  23.561  1.00 17.81 ? 197  ARG A N     1 
ATOM   1477  C CA    . ARG A 1 200 ? 17.322  -4.456  23.413  1.00 19.16 ? 197  ARG A CA    1 
ATOM   1478  C C     . ARG A 1 200 ? 16.225  -4.783  22.400  1.00 18.80 ? 197  ARG A C     1 
ATOM   1479  O O     . ARG A 1 200 ? 15.194  -4.106  22.327  1.00 17.96 ? 197  ARG A O     1 
ATOM   1480  C CB    . ARG A 1 200 ? 17.046  -5.112  24.769  1.00 20.74 ? 197  ARG A CB    1 
ATOM   1481  C CG    . ARG A 1 200 ? 16.100  -4.381  25.691  1.00 28.13 ? 197  ARG A CG    1 
ATOM   1482  C CD    . ARG A 1 200 ? 16.229  -4.947  27.108  1.00 29.67 ? 197  ARG A CD    1 
ATOM   1483  N NE    . ARG A 1 200 ? 14.938  -5.143  27.768  1.00 33.46 ? 197  ARG A NE    1 
ATOM   1484  C CZ    . ARG A 1 200 ? 14.083  -4.168  28.062  1.00 36.05 ? 197  ARG A CZ    1 
ATOM   1485  N NH1   . ARG A 1 200 ? 14.369  -2.906  27.759  1.00 37.47 ? 197  ARG A NH1   1 
ATOM   1486  N NH2   . ARG A 1 200 ? 12.937  -4.457  28.662  1.00 37.40 ? 197  ARG A NH2   1 
ATOM   1487  N N     . LEU A 1 201 ? 16.475  -5.821  21.608  1.00 16.67 ? 198  LEU A N     1 
ATOM   1488  C CA    . LEU A 1 201 ? 15.553  -6.248  20.560  1.00 15.54 ? 198  LEU A CA    1 
ATOM   1489  C C     . LEU A 1 201 ? 15.318  -7.751  20.542  1.00 16.54 ? 198  LEU A C     1 
ATOM   1490  O O     . LEU A 1 201 ? 16.151  -8.540  21.006  1.00 15.88 ? 198  LEU A O     1 
ATOM   1491  C CB    . LEU A 1 201 ? 16.112  -5.849  19.191  1.00 16.64 ? 198  LEU A CB    1 
ATOM   1492  C CG    . LEU A 1 201 ? 16.346  -4.369  18.894  1.00 15.62 ? 198  LEU A CG    1 
ATOM   1493  C CD1   . LEU A 1 201 ? 17.295  -4.224  17.716  1.00 16.49 ? 198  LEU A CD1   1 
ATOM   1494  C CD2   . LEU A 1 201 ? 15.008  -3.690  18.624  1.00 14.78 ? 198  LEU A CD2   1 
ATOM   1495  N N     . TYR A 1 202 ? 14.174  -8.142  19.993  1.00 16.18 ? 199  TYR A N     1 
ATOM   1496  C CA    . TYR A 1 202 ? 13.851  -9.551  19.852  1.00 17.70 ? 199  TYR A CA    1 
ATOM   1497  C C     . TYR A 1 202 ? 14.686  -10.045 18.679  1.00 19.06 ? 199  TYR A C     1 
ATOM   1498  O O     . TYR A 1 202 ? 14.754  -9.383  17.638  1.00 19.41 ? 199  TYR A O     1 
ATOM   1499  C CB    . TYR A 1 202 ? 12.365  -9.729  19.544  1.00 17.35 ? 199  TYR A CB    1 
ATOM   1500  C CG    . TYR A 1 202 ? 11.470  -9.774  20.763  1.00 18.00 ? 199  TYR A CG    1 
ATOM   1501  C CD1   . TYR A 1 202 ? 11.078  -10.992 21.316  1.00 19.54 ? 199  TYR A CD1   1 
ATOM   1502  C CD2   . TYR A 1 202 ? 11.008  -8.601  21.358  1.00 18.15 ? 199  TYR A CD2   1 
ATOM   1503  C CE1   . TYR A 1 202 ? 10.244  -11.043 22.430  1.00 19.38 ? 199  TYR A CE1   1 
ATOM   1504  C CE2   . TYR A 1 202 ? 10.176  -8.640  22.472  1.00 19.75 ? 199  TYR A CE2   1 
ATOM   1505  C CZ    . TYR A 1 202 ? 9.798   -9.866  23.001  1.00 19.57 ? 199  TYR A CZ    1 
ATOM   1506  O OH    . TYR A 1 202 ? 8.977   -9.913  24.103  1.00 24.19 ? 199  TYR A OH    1 
ATOM   1507  N N     . GLN A 1 203 ? 15.326  -11.197 18.845  1.00 19.83 ? 200  GLN A N     1 
ATOM   1508  C CA    . GLN A 1 203 ? 16.153  -11.763 17.788  1.00 21.47 ? 200  GLN A CA    1 
ATOM   1509  C C     . GLN A 1 203 ? 15.314  -12.258 16.614  1.00 20.44 ? 200  GLN A C     1 
ATOM   1510  O O     . GLN A 1 203 ? 15.825  -12.427 15.518  1.00 19.36 ? 200  GLN A O     1 
ATOM   1511  C CB    . GLN A 1 203 ? 17.002  -12.914 18.331  1.00 24.62 ? 200  GLN A CB    1 
ATOM   1512  C CG    . GLN A 1 203 ? 18.031  -12.495 19.373  1.00 29.49 ? 200  GLN A CG    1 
ATOM   1513  C CD    . GLN A 1 203 ? 18.964  -13.631 19.740  1.00 32.54 ? 200  GLN A CD    1 
ATOM   1514  O OE1   . GLN A 1 203 ? 19.676  -14.161 18.886  1.00 35.24 ? 200  GLN A OE1   1 
ATOM   1515  N NE2   . GLN A 1 203 ? 18.963  -14.015 21.011  1.00 35.55 ? 200  GLN A NE2   1 
ATOM   1516  N N     . GLU A 1 204 ? 14.029  -12.492 16.855  1.00 20.49 ? 201  GLU A N     1 
ATOM   1517  C CA    . GLU A 1 204 ? 13.117  -12.950 15.812  1.00 21.38 ? 201  GLU A CA    1 
ATOM   1518  C C     . GLU A 1 204 ? 11.811  -12.184 16.003  1.00 20.10 ? 201  GLU A C     1 
ATOM   1519  O O     . GLU A 1 204 ? 11.580  -11.622 17.073  1.00 19.37 ? 201  GLU A O     1 
ATOM   1520  C CB    . GLU A 1 204 ? 12.849  -14.460 15.945  1.00 23.24 ? 201  GLU A CB    1 
ATOM   1521  C CG    . GLU A 1 204 ? 12.012  -14.840 17.174  1.00 25.88 ? 201  GLU A CG    1 
ATOM   1522  C CD    . GLU A 1 204 ? 11.691  -16.334 17.250  1.00 28.06 ? 201  GLU A CD    1 
ATOM   1523  O OE1   . GLU A 1 204 ? 11.027  -16.753 18.224  1.00 29.31 ? 201  GLU A OE1   1 
ATOM   1524  O OE2   . GLU A 1 204 ? 12.099  -17.088 16.344  1.00 29.24 ? 201  GLU A OE2   1 
ATOM   1525  N N     . PRO A 1 205 ? 10.948  -12.143 14.971  1.00 18.66 ? 202  PRO A N     1 
ATOM   1526  C CA    . PRO A 1 205 ? 9.676   -11.425 15.109  1.00 18.36 ? 202  PRO A CA    1 
ATOM   1527  C C     . PRO A 1 205 ? 9.011   -11.782 16.439  1.00 16.71 ? 202  PRO A C     1 
ATOM   1528  O O     . PRO A 1 205 ? 8.901   -12.956 16.796  1.00 15.89 ? 202  PRO A O     1 
ATOM   1529  C CB    . PRO A 1 205 ? 8.876   -11.917 13.903  1.00 19.68 ? 202  PRO A CB    1 
ATOM   1530  C CG    . PRO A 1 205 ? 9.941   -12.065 12.851  1.00 15.48 ? 202  PRO A CG    1 
ATOM   1531  C CD    . PRO A 1 205 ? 11.066  -12.749 13.630  1.00 18.29 ? 202  PRO A CD    1 
ATOM   1532  N N     . GLU A 1 206 ? 8.575   -10.763 17.167  1.00 17.28 ? 203  GLU A N     1 
ATOM   1533  C CA    . GLU A 1 206 ? 7.939   -10.963 18.465  1.00 16.50 ? 203  GLU A CA    1 
ATOM   1534  C C     . GLU A 1 206 ? 6.704   -11.851 18.376  1.00 16.12 ? 203  GLU A C     1 
ATOM   1535  O O     . GLU A 1 206 ? 6.440   -12.634 19.290  1.00 15.26 ? 203  GLU A O     1 
ATOM   1536  C CB    . GLU A 1 206 ? 7.556   -9.616  19.067  1.00 15.68 ? 203  GLU A CB    1 
ATOM   1537  C CG    . GLU A 1 206 ? 7.358   -9.639  20.560  1.00 15.15 ? 203  GLU A CG    1 
ATOM   1538  C CD    . GLU A 1 206 ? 7.011   -8.274  21.111  1.00 16.56 ? 203  GLU A CD    1 
ATOM   1539  O OE1   . GLU A 1 206 ? 7.529   -7.268  20.572  1.00 16.37 ? 203  GLU A OE1   1 
ATOM   1540  O OE2   . GLU A 1 206 ? 6.232   -8.206  22.084  1.00 15.27 ? 203  GLU A OE2   1 
ATOM   1541  N N     . LEU A 1 207 ? 5.950   -11.729 17.283  1.00 14.82 ? 204  LEU A N     1 
ATOM   1542  C CA    . LEU A 1 207 ? 4.741   -12.531 17.102  1.00 15.43 ? 204  LEU A CA    1 
ATOM   1543  C C     . LEU A 1 207 ? 5.040   -14.021 16.903  1.00 14.44 ? 204  LEU A C     1 
ATOM   1544  O O     . LEU A 1 207 ? 4.181   -14.865 17.150  1.00 14.53 ? 204  LEU A O     1 
ATOM   1545  C CB    . LEU A 1 207 ? 3.901   -11.985 15.937  1.00 13.85 ? 204  LEU A CB    1 
ATOM   1546  C CG    . LEU A 1 207 ? 3.301   -10.595 16.198  1.00 15.07 ? 204  LEU A CG    1 
ATOM   1547  C CD1   . LEU A 1 207 ? 2.384   -10.159 15.040  1.00 13.85 ? 204  LEU A CD1   1 
ATOM   1548  C CD2   . LEU A 1 207 ? 2.513   -10.636 17.504  1.00 13.50 ? 204  LEU A CD2   1 
ATOM   1549  N N     . ALA A 1 208 ? 6.249   -14.348 16.455  1.00 14.03 ? 205  ALA A N     1 
ATOM   1550  C CA    . ALA A 1 208 ? 6.625   -15.751 16.286  1.00 13.01 ? 205  ALA A CA    1 
ATOM   1551  C C     . ALA A 1 208 ? 7.006   -16.277 17.672  1.00 15.31 ? 205  ALA A C     1 
ATOM   1552  O O     . ALA A 1 208 ? 6.600   -17.368 18.075  1.00 16.29 ? 205  ALA A O     1 
ATOM   1553  C CB    . ALA A 1 208 ? 7.810   -15.880 15.329  1.00 11.98 ? 205  ALA A CB    1 
ATOM   1554  N N     . ALA A 1 209 ? 7.774   -15.476 18.405  1.00 16.55 ? 206  ALA A N     1 
ATOM   1555  C CA    . ALA A 1 209 ? 8.216   -15.833 19.750  1.00 18.18 ? 206  ALA A CA    1 
ATOM   1556  C C     . ALA A 1 209 ? 7.034   -16.090 20.672  1.00 18.23 ? 206  ALA A C     1 
ATOM   1557  O O     . ALA A 1 209 ? 7.096   -16.959 21.537  1.00 18.84 ? 206  ALA A O     1 
ATOM   1558  C CB    . ALA A 1 209 ? 9.088   -14.716 20.327  1.00 18.00 ? 206  ALA A CB    1 
ATOM   1559  N N     . LYS A 1 210 ? 5.958   -15.331 20.486  1.00 16.96 ? 207  LYS A N     1 
ATOM   1560  C CA    . LYS A 1 210 ? 4.774   -15.490 21.317  1.00 16.97 ? 207  LYS A CA    1 
ATOM   1561  C C     . LYS A 1 210 ? 3.734   -16.428 20.704  1.00 16.72 ? 207  LYS A C     1 
ATOM   1562  O O     . LYS A 1 210 ? 2.586   -16.482 21.139  1.00 16.59 ? 207  LYS A O     1 
ATOM   1563  C CB    . LYS A 1 210 ? 4.181   -14.110 21.632  1.00 18.28 ? 207  LYS A CB    1 
ATOM   1564  C CG    . LYS A 1 210 ? 5.112   -13.307 22.533  1.00 18.94 ? 207  LYS A CG    1 
ATOM   1565  C CD    . LYS A 1 210 ? 4.597   -11.928 22.887  1.00 18.41 ? 207  LYS A CD    1 
ATOM   1566  C CE    . LYS A 1 210 ? 5.575   -11.246 23.853  1.00 19.80 ? 207  LYS A CE    1 
ATOM   1567  N NZ    . LYS A 1 210 ? 5.198   -9.851  24.198  1.00 19.71 ? 207  LYS A NZ    1 
ATOM   1568  N N     . GLY A 1 211 ? 4.162   -17.171 19.690  1.00 17.75 ? 208  GLY A N     1 
ATOM   1569  C CA    . GLY A 1 211 ? 3.295   -18.145 19.048  1.00 17.73 ? 208  GLY A CA    1 
ATOM   1570  C C     . GLY A 1 211 ? 2.026   -17.686 18.353  1.00 18.06 ? 208  GLY A C     1 
ATOM   1571  O O     . GLY A 1 211 ? 1.006   -18.368 18.443  1.00 18.34 ? 208  GLY A O     1 
ATOM   1572  N N     . TRP A 1 212 ? 2.065   -16.543 17.672  1.00 17.48 ? 209  TRP A N     1 
ATOM   1573  C CA    . TRP A 1 212 ? 0.890   -16.077 16.942  1.00 16.11 ? 209  TRP A CA    1 
ATOM   1574  C C     . TRP A 1 212 ? 0.989   -16.700 15.556  1.00 16.05 ? 209  TRP A C     1 
ATOM   1575  O O     . TRP A 1 212 ? 0.073   -17.386 15.101  1.00 16.46 ? 209  TRP A O     1 
ATOM   1576  C CB    . TRP A 1 212 ? 0.876   -14.552 16.830  1.00 15.33 ? 209  TRP A CB    1 
ATOM   1577  C CG    . TRP A 1 212 ? -0.344  -14.047 16.117  1.00 15.44 ? 209  TRP A CG    1 
ATOM   1578  C CD1   . TRP A 1 212 ? -0.418  -13.586 14.828  1.00 14.15 ? 209  TRP A CD1   1 
ATOM   1579  C CD2   . TRP A 1 212 ? -1.681  -14.020 16.630  1.00 14.42 ? 209  TRP A CD2   1 
ATOM   1580  N NE1   . TRP A 1 212 ? -1.722  -13.277 14.509  1.00 12.90 ? 209  TRP A NE1   1 
ATOM   1581  C CE2   . TRP A 1 212 ? -2.517  -13.535 15.595  1.00 14.22 ? 209  TRP A CE2   1 
ATOM   1582  C CE3   . TRP A 1 212 ? -2.255  -14.362 17.861  1.00 13.64 ? 209  TRP A CE3   1 
ATOM   1583  C CZ2   . TRP A 1 212 ? -3.897  -13.383 15.757  1.00 14.33 ? 209  TRP A CZ2   1 
ATOM   1584  C CZ3   . TRP A 1 212 ? -3.628  -14.211 18.023  1.00 13.83 ? 209  TRP A CZ3   1 
ATOM   1585  C CH2   . TRP A 1 212 ? -4.433  -13.725 16.974  1.00 12.46 ? 209  TRP A CH2   1 
ATOM   1586  N N     . ARG A 1 213 ? 2.119   -16.453 14.898  1.00 15.86 ? 210  ARG A N     1 
ATOM   1587  C CA    . ARG A 1 213 ? 2.419   -16.999 13.573  1.00 14.05 ? 210  ARG A CA    1 
ATOM   1588  C C     . ARG A 1 213 ? 3.937   -17.157 13.490  1.00 13.47 ? 210  ARG A C     1 
ATOM   1589  O O     . ARG A 1 213 ? 4.681   -16.365 14.077  1.00 11.34 ? 210  ARG A O     1 
ATOM   1590  C CB    . ARG A 1 213 ? 1.949   -16.049 12.449  1.00 14.23 ? 210  ARG A CB    1 
ATOM   1591  C CG    . ARG A 1 213 ? 0.477   -16.165 12.055  1.00 13.85 ? 210  ARG A CG    1 
ATOM   1592  C CD    . ARG A 1 213 ? 0.085   -15.122 10.991  1.00 9.69  ? 210  ARG A CD    1 
ATOM   1593  N NE    . ARG A 1 213 ? 0.653   -15.401 9.673   1.00 9.23  ? 210  ARG A NE    1 
ATOM   1594  C CZ    . ARG A 1 213 ? 0.156   -16.301 8.821   1.00 9.97  ? 210  ARG A CZ    1 
ATOM   1595  N NH1   . ARG A 1 213 ? -0.920  -17.008 9.153   1.00 6.72  ? 210  ARG A NH1   1 
ATOM   1596  N NH2   . ARG A 1 213 ? 0.721   -16.485 7.633   1.00 7.23  ? 210  ARG A NH2   1 
ATOM   1597  N N     . GLN A 1 214 ? 4.390   -18.179 12.769  1.00 13.36 ? 211  GLN A N     1 
ATOM   1598  C CA    . GLN A 1 214 ? 5.817   -18.428 12.588  1.00 11.47 ? 211  GLN A CA    1 
ATOM   1599  C C     . GLN A 1 214 ? 6.249   -17.915 11.220  1.00 12.65 ? 211  GLN A C     1 
ATOM   1600  O O     . GLN A 1 214 ? 5.410   -17.589 10.374  1.00 12.44 ? 211  GLN A O     1 
ATOM   1601  C CB    . GLN A 1 214 ? 6.119   -19.927 12.679  1.00 11.18 ? 211  GLN A CB    1 
ATOM   1602  C CG    . GLN A 1 214 ? 5.763   -20.546 14.018  1.00 9.63  ? 211  GLN A CG    1 
ATOM   1603  C CD    . GLN A 1 214 ? 6.419   -19.825 15.175  1.00 9.96  ? 211  GLN A CD    1 
ATOM   1604  O OE1   . GLN A 1 214 ? 5.762   -19.475 16.155  1.00 14.19 ? 211  GLN A OE1   1 
ATOM   1605  N NE2   . GLN A 1 214 ? 7.719   -19.600 15.070  1.00 9.22  ? 211  GLN A NE2   1 
ATOM   1606  N N     . ARG A 1 215 ? 7.561   -17.835 11.014  1.00 12.13 ? 212  ARG A N     1 
ATOM   1607  C CA    . ARG A 1 215 ? 8.125   -17.386 9.744   1.00 12.79 ? 212  ARG A CA    1 
ATOM   1608  C C     . ARG A 1 215 ? 7.788   -18.426 8.678   1.00 12.90 ? 212  ARG A C     1 
ATOM   1609  O O     . ARG A 1 215 ? 8.043   -19.614 8.874   1.00 12.42 ? 212  ARG A O     1 
ATOM   1610  C CB    . ARG A 1 215 ? 9.649   -17.271 9.858   1.00 11.41 ? 212  ARG A CB    1 
ATOM   1611  C CG    . ARG A 1 215 ? 10.344  -16.831 8.580   1.00 11.73 ? 212  ARG A CG    1 
ATOM   1612  C CD    . ARG A 1 215 ? 10.315  -15.316 8.435   1.00 10.40 ? 212  ARG A CD    1 
ATOM   1613  N NE    . ARG A 1 215 ? 11.208  -14.674 9.395   1.00 10.09 ? 212  ARG A NE    1 
ATOM   1614  C CZ    . ARG A 1 215 ? 11.294  -13.361 9.577   1.00 12.07 ? 212  ARG A CZ    1 
ATOM   1615  N NH1   . ARG A 1 215 ? 10.535  -12.534 8.865   1.00 8.97  ? 212  ARG A NH1   1 
ATOM   1616  N NH2   . ARG A 1 215 ? 12.146  -12.870 10.464  1.00 11.89 ? 212  ARG A NH2   1 
ATOM   1617  N N     . LEU A 1 216 ? 7.217   -17.987 7.559   1.00 12.46 ? 213  LEU A N     1 
ATOM   1618  C CA    . LEU A 1 216 ? 6.871   -18.907 6.473   1.00 14.08 ? 213  LEU A CA    1 
ATOM   1619  C C     . LEU A 1 216 ? 8.126   -19.315 5.708   1.00 15.35 ? 213  LEU A C     1 
ATOM   1620  O O     . LEU A 1 216 ? 9.080   -18.545 5.604   1.00 14.11 ? 213  LEU A O     1 
ATOM   1621  C CB    . LEU A 1 216 ? 5.904   -18.249 5.475   1.00 15.09 ? 213  LEU A CB    1 
ATOM   1622  C CG    . LEU A 1 216 ? 4.502   -17.803 5.908   1.00 17.20 ? 213  LEU A CG    1 
ATOM   1623  C CD1   . LEU A 1 216 ? 3.813   -17.081 4.744   1.00 15.45 ? 213  LEU A CD1   1 
ATOM   1624  C CD2   . LEU A 1 216 ? 3.692   -19.005 6.347   1.00 17.02 ? 213  LEU A CD2   1 
ATOM   1625  N N     . PRO A 1 217 ? 8.148   -20.544 5.166   1.00 16.09 ? 214  PRO A N     1 
ATOM   1626  C CA    . PRO A 1 217 ? 9.326   -20.989 4.409   1.00 15.26 ? 214  PRO A CA    1 
ATOM   1627  C C     . PRO A 1 217 ? 9.405   -20.182 3.110   1.00 15.94 ? 214  PRO A C     1 
ATOM   1628  O O     . PRO A 1 217 ? 8.471   -20.193 2.307   1.00 16.84 ? 214  PRO A O     1 
ATOM   1629  C CB    . PRO A 1 217 ? 9.036   -22.463 4.144   1.00 13.62 ? 214  PRO A CB    1 
ATOM   1630  C CG    . PRO A 1 217 ? 8.151   -22.856 5.310   1.00 15.79 ? 214  PRO A CG    1 
ATOM   1631  C CD    . PRO A 1 217 ? 7.225   -21.663 5.416   1.00 15.11 ? 214  PRO A CD    1 
ATOM   1632  N N     . LEU A 1 218 ? 10.514  -19.489 2.896   1.00 15.57 ? 215  LEU A N     1 
ATOM   1633  C CA    . LEU A 1 218 ? 10.649  -18.680 1.692   1.00 15.98 ? 215  LEU A CA    1 
ATOM   1634  C C     . LEU A 1 218 ? 10.524  -19.480 0.395   1.00 15.78 ? 215  LEU A C     1 
ATOM   1635  O O     . LEU A 1 218 ? 9.967   -18.987 -0.583  1.00 14.90 ? 215  LEU A O     1 
ATOM   1636  C CB    . LEU A 1 218 ? 11.979  -17.920 1.710   1.00 14.80 ? 215  LEU A CB    1 
ATOM   1637  C CG    . LEU A 1 218 ? 12.324  -17.072 0.477   1.00 16.88 ? 215  LEU A CG    1 
ATOM   1638  C CD1   . LEU A 1 218 ? 11.149  -16.172 0.100   1.00 14.56 ? 215  LEU A CD1   1 
ATOM   1639  C CD2   . LEU A 1 218 ? 13.567  -16.240 0.778   1.00 16.74 ? 215  LEU A CD2   1 
ATOM   1640  N N     . GLU A 1 219 ? 11.021  -20.714 0.386   1.00 15.93 ? 216  GLU A N     1 
ATOM   1641  C CA    . GLU A 1 219 ? 10.960  -21.539 -0.820  1.00 16.41 ? 216  GLU A CA    1 
ATOM   1642  C C     . GLU A 1 219 ? 9.528   -21.823 -1.276  1.00 15.25 ? 216  GLU A C     1 
ATOM   1643  O O     . GLU A 1 219 ? 9.305   -22.181 -2.423  1.00 16.88 ? 216  GLU A O     1 
ATOM   1644  C CB    . GLU A 1 219 ? 11.695  -22.872 -0.608  1.00 16.74 ? 216  GLU A CB    1 
ATOM   1645  C CG    . GLU A 1 219 ? 10.973  -23.861 0.290   1.00 18.81 ? 216  GLU A CG    1 
ATOM   1646  C CD    . GLU A 1 219 ? 11.420  -23.787 1.741   1.00 23.35 ? 216  GLU A CD    1 
ATOM   1647  O OE1   . GLU A 1 219 ? 11.685  -22.659 2.231   1.00 23.46 ? 216  GLU A OE1   1 
ATOM   1648  O OE2   . GLU A 1 219 ? 11.491  -24.859 2.393   1.00 19.46 ? 216  GLU A OE2   1 
ATOM   1649  N N     . ASP A 1 220 ? 8.565   -21.669 -0.372  1.00 15.09 ? 217  ASP A N     1 
ATOM   1650  C CA    . ASP A 1 220 ? 7.156   -21.914 -0.687  1.00 14.21 ? 217  ASP A CA    1 
ATOM   1651  C C     . ASP A 1 220 ? 6.539   -20.723 -1.429  1.00 14.19 ? 217  ASP A C     1 
ATOM   1652  O O     . ASP A 1 220 ? 5.522   -20.852 -2.109  1.00 14.27 ? 217  ASP A O     1 
ATOM   1653  C CB    . ASP A 1 220 ? 6.346   -22.129 0.607   1.00 11.71 ? 217  ASP A CB    1 
ATOM   1654  C CG    . ASP A 1 220 ? 6.611   -23.482 1.279   1.00 13.38 ? 217  ASP A CG    1 
ATOM   1655  O OD1   . ASP A 1 220 ? 7.451   -24.268 0.787   1.00 8.72  ? 217  ASP A OD1   1 
ATOM   1656  O OD2   . ASP A 1 220 ? 5.960   -23.752 2.316   1.00 10.17 ? 217  ASP A OD2   1 
ATOM   1657  N N     . LEU A 1 221 ? 7.174   -19.566 -1.296  1.00 13.75 ? 218  LEU A N     1 
ATOM   1658  C CA    . LEU A 1 221 ? 6.660   -18.329 -1.862  1.00 13.21 ? 218  LEU A CA    1 
ATOM   1659  C C     . LEU A 1 221 ? 7.246   -17.880 -3.190  1.00 13.72 ? 218  LEU A C     1 
ATOM   1660  O O     . LEU A 1 221 ? 6.817   -16.870 -3.751  1.00 15.83 ? 218  LEU A O     1 
ATOM   1661  C CB    . LEU A 1 221 ? 6.851   -17.215 -0.827  1.00 12.24 ? 218  LEU A CB    1 
ATOM   1662  C CG    . LEU A 1 221 ? 6.330   -17.527 0.579   1.00 13.18 ? 218  LEU A CG    1 
ATOM   1663  C CD1   . LEU A 1 221 ? 6.568   -16.333 1.496   1.00 11.56 ? 218  LEU A CD1   1 
ATOM   1664  C CD2   . LEU A 1 221 ? 4.839   -17.852 0.520   1.00 13.13 ? 218  LEU A CD2   1 
ATOM   1665  N N     . VAL A 1 222 ? 8.230   -18.612 -3.690  1.00 14.39 ? 219  VAL A N     1 
ATOM   1666  C CA    . VAL A 1 222 ? 8.868   -18.250 -4.943  1.00 11.65 ? 219  VAL A CA    1 
ATOM   1667  C C     . VAL A 1 222 ? 8.477   -19.200 -6.062  1.00 12.98 ? 219  VAL A C     1 
ATOM   1668  O O     . VAL A 1 222 ? 8.597   -20.411 -5.918  1.00 11.64 ? 219  VAL A O     1 
ATOM   1669  C CB    . VAL A 1 222 ? 10.398  -18.284 -4.823  1.00 10.75 ? 219  VAL A CB    1 
ATOM   1670  C CG1   . VAL A 1 222 ? 11.020  -17.751 -6.105  1.00 10.52 ? 219  VAL A CG1   1 
ATOM   1671  C CG2   . VAL A 1 222 ? 10.852  -17.486 -3.602  1.00 10.83 ? 219  VAL A CG2   1 
ATOM   1672  N N     . PHE A 1 223 ? 8.023   -18.639 -7.178  1.00 13.68 ? 220  PHE A N     1 
ATOM   1673  C CA    . PHE A 1 223 ? 7.634   -19.432 -8.338  1.00 15.94 ? 220  PHE A CA    1 
ATOM   1674  C C     . PHE A 1 223 ? 8.526   -19.076 -9.524  1.00 17.15 ? 220  PHE A C     1 
ATOM   1675  O O     . PHE A 1 223 ? 9.094   -17.984 -9.569  1.00 16.99 ? 220  PHE A O     1 
ATOM   1676  C CB    . PHE A 1 223 ? 6.176   -19.163 -8.695  1.00 16.11 ? 220  PHE A CB    1 
ATOM   1677  C CG    . PHE A 1 223 ? 5.208   -19.555 -7.621  1.00 16.20 ? 220  PHE A CG    1 
ATOM   1678  C CD1   . PHE A 1 223 ? 5.207   -20.849 -7.108  1.00 18.63 ? 220  PHE A CD1   1 
ATOM   1679  C CD2   . PHE A 1 223 ? 4.278   -18.642 -7.143  1.00 17.03 ? 220  PHE A CD2   1 
ATOM   1680  C CE1   . PHE A 1 223 ? 4.293   -21.228 -6.139  1.00 18.36 ? 220  PHE A CE1   1 
ATOM   1681  C CE2   . PHE A 1 223 ? 3.358   -19.008 -6.174  1.00 18.34 ? 220  PHE A CE2   1 
ATOM   1682  C CZ    . PHE A 1 223 ? 3.364   -20.305 -5.670  1.00 18.95 ? 220  PHE A CZ    1 
ATOM   1683  N N     . GLU A 1 224 ? 8.648   -20.001 -10.474 1.00 18.44 ? 221  GLU A N     1 
ATOM   1684  C CA    . GLU A 1 224 ? 9.469   -19.796 -11.668 1.00 20.38 ? 221  GLU A CA    1 
ATOM   1685  C C     . GLU A 1 224 ? 8.599   -19.689 -12.920 1.00 20.45 ? 221  GLU A C     1 
ATOM   1686  O O     . GLU A 1 224 ? 7.899   -20.641 -13.278 1.00 19.72 ? 221  GLU A O     1 
ATOM   1687  C CB    . GLU A 1 224 ? 10.449  -20.961 -11.862 1.00 22.89 ? 221  GLU A CB    1 
ATOM   1688  C CG    . GLU A 1 224 ? 11.464  -21.156 -10.743 1.00 27.94 ? 221  GLU A CG    1 
ATOM   1689  C CD    . GLU A 1 224 ? 12.665  -20.238 -10.863 1.00 30.43 ? 221  GLU A CD    1 
ATOM   1690  O OE1   . GLU A 1 224 ? 13.569  -20.326 -10.004 1.00 33.82 ? 221  GLU A OE1   1 
ATOM   1691  O OE2   . GLU A 1 224 ? 12.712  -19.431 -11.814 1.00 32.51 ? 221  GLU A OE2   1 
ATOM   1692  N N     . GLU A 1 225 ? 8.661   -18.529 -13.572 1.00 19.21 ? 222  GLU A N     1 
ATOM   1693  C CA    . GLU A 1 225 ? 7.927   -18.239 -14.808 1.00 21.21 ? 222  GLU A CA    1 
ATOM   1694  C C     . GLU A 1 225 ? 6.402   -18.194 -14.713 1.00 20.44 ? 222  GLU A C     1 
ATOM   1695  O O     . GLU A 1 225 ? 5.749   -17.435 -15.436 1.00 21.23 ? 222  GLU A O     1 
ATOM   1696  C CB    . GLU A 1 225 ? 8.327   -19.228 -15.906 1.00 22.25 ? 222  GLU A CB    1 
ATOM   1697  C CG    . GLU A 1 225 ? 9.801   -19.194 -16.294 1.00 25.82 ? 222  GLU A CG    1 
ATOM   1698  C CD    . GLU A 1 225 ? 10.282  -17.815 -16.730 1.00 26.46 ? 222  GLU A CD    1 
ATOM   1699  O OE1   . GLU A 1 225 ? 9.539   -17.104 -17.444 1.00 27.26 ? 222  GLU A OE1   1 
ATOM   1700  O OE2   . GLU A 1 225 ? 11.418  -17.448 -16.367 1.00 27.45 ? 222  GLU A OE2   1 
ATOM   1701  N N     . GLY A 1 226 ? 5.827   -19.007 -13.841 1.00 19.83 ? 223  GLY A N     1 
ATOM   1702  C CA    . GLY A 1 226 ? 4.385   -19.003 -13.703 1.00 18.96 ? 223  GLY A CA    1 
ATOM   1703  C C     . GLY A 1 226 ? 3.946   -19.340 -12.299 1.00 19.32 ? 223  GLY A C     1 
ATOM   1704  O O     . GLY A 1 226 ? 4.644   -20.062 -11.578 1.00 20.41 ? 223  GLY A O     1 
ATOM   1705  N N     . TRP A 1 227 ? 2.786   -18.826 -11.906 1.00 17.59 ? 224  TRP A N     1 
ATOM   1706  C CA    . TRP A 1 227 ? 2.262   -19.093 -10.574 1.00 19.87 ? 224  TRP A CA    1 
ATOM   1707  C C     . TRP A 1 227 ? 2.130   -20.593 -10.292 1.00 21.24 ? 224  TRP A C     1 
ATOM   1708  O O     . TRP A 1 227 ? 1.658   -21.360 -11.138 1.00 20.32 ? 224  TRP A O     1 
ATOM   1709  C CB    . TRP A 1 227 ? 0.902   -18.417 -10.395 1.00 18.22 ? 224  TRP A CB    1 
ATOM   1710  C CG    . TRP A 1 227 ? 0.428   -18.463 -8.980  1.00 18.65 ? 224  TRP A CG    1 
ATOM   1711  C CD1   . TRP A 1 227 ? -0.277  -19.463 -8.383  1.00 18.69 ? 224  TRP A CD1   1 
ATOM   1712  C CD2   . TRP A 1 227 ? 0.682   -17.488 -7.960  1.00 17.40 ? 224  TRP A CD2   1 
ATOM   1713  N NE1   . TRP A 1 227 ? -0.479  -19.175 -7.056  1.00 18.23 ? 224  TRP A NE1   1 
ATOM   1714  C CE2   . TRP A 1 227 ? 0.099   -17.968 -6.769  1.00 18.12 ? 224  TRP A CE2   1 
ATOM   1715  C CE3   . TRP A 1 227 ? 1.346   -16.258 -7.938  1.00 16.73 ? 224  TRP A CE3   1 
ATOM   1716  C CZ2   . TRP A 1 227 ? 0.161   -17.258 -5.562  1.00 19.37 ? 224  TRP A CZ2   1 
ATOM   1717  C CZ3   . TRP A 1 227 ? 1.410   -15.551 -6.736  1.00 18.20 ? 224  TRP A CZ3   1 
ATOM   1718  C CH2   . TRP A 1 227 ? 0.821   -16.055 -5.567  1.00 17.19 ? 224  TRP A CH2   1 
ATOM   1719  N N     . GLY A 1 228 ? 2.559   -21.006 -9.102  1.00 21.82 ? 225  GLY A N     1 
ATOM   1720  C CA    . GLY A 1 228 ? 2.465   -22.408 -8.734  1.00 23.48 ? 225  GLY A CA    1 
ATOM   1721  C C     . GLY A 1 228 ? 3.531   -23.326 -9.313  1.00 24.19 ? 225  GLY A C     1 
ATOM   1722  O O     . GLY A 1 228 ? 3.494   -24.531 -9.084  1.00 26.04 ? 225  GLY A O     1 
ATOM   1723  N N     . VAL A 1 229 ? 4.485   -22.773 -10.053 1.00 25.32 ? 226  VAL A N     1 
ATOM   1724  C CA    . VAL A 1 229 ? 5.548   -23.582 -10.645 1.00 25.84 ? 226  VAL A CA    1 
ATOM   1725  C C     . VAL A 1 229 ? 6.885   -23.330 -9.952  1.00 27.53 ? 226  VAL A C     1 
ATOM   1726  O O     . VAL A 1 229 ? 7.306   -22.187 -9.809  1.00 24.65 ? 226  VAL A O     1 
ATOM   1727  C CB    . VAL A 1 229 ? 5.716   -23.267 -12.146 1.00 25.36 ? 226  VAL A CB    1 
ATOM   1728  C CG1   . VAL A 1 229 ? 6.865   -24.080 -12.728 1.00 24.45 ? 226  VAL A CG1   1 
ATOM   1729  C CG2   . VAL A 1 229 ? 4.425   -23.566 -12.885 1.00 25.22 ? 226  VAL A CG2   1 
ATOM   1730  N N     . ARG A 1 230 ? 7.550   -24.397 -9.517  1.00 30.49 ? 227  ARG A N     1 
ATOM   1731  C CA    . ARG A 1 230 ? 8.845   -24.249 -8.857  1.00 34.11 ? 227  ARG A CA    1 
ATOM   1732  C C     . ARG A 1 230 ? 9.974   -24.469 -9.857  1.00 34.73 ? 227  ARG A C     1 
ATOM   1733  O O     . ARG A 1 230 ? 10.943  -25.170 -9.501  1.00 36.35 ? 227  ARG A O     1 
ATOM   1734  C CB    . ARG A 1 230 ? 8.991   -25.248 -7.699  1.00 35.56 ? 227  ARG A CB    1 
ATOM   1735  C CG    . ARG A 1 230 ? 8.138   -24.952 -6.471  1.00 38.82 ? 227  ARG A CG    1 
ATOM   1736  C CD    . ARG A 1 230 ? 8.405   -23.560 -5.906  1.00 40.99 ? 227  ARG A CD    1 
ATOM   1737  N NE    . ARG A 1 230 ? 7.658   -23.309 -4.674  1.00 45.46 ? 227  ARG A NE    1 
ATOM   1738  C CZ    . ARG A 1 230 ? 6.344   -23.480 -4.541  1.00 48.12 ? 227  ARG A CZ    1 
ATOM   1739  N NH1   . ARG A 1 230 ? 5.621   -23.908 -5.568  1.00 50.11 ? 227  ARG A NH1   1 
ATOM   1740  N NH2   . ARG A 1 230 ? 5.748   -23.220 -3.382  1.00 48.20 ? 227  ARG A NH2   1 
ATOM   1741  O OXT   . ARG A 1 230 ? 9.883   -23.930 -10.981 1.00 36.32 ? 227  ARG A OXT   1 
ATOM   1742  N N     . LEU B 1 12  ? 14.154  -11.817 23.506  1.00 26.07 ? 9    LEU B N     1 
ATOM   1743  C CA    . LEU B 1 12  ? 14.578  -10.387 23.550  1.00 27.55 ? 9    LEU B CA    1 
ATOM   1744  C C     . LEU B 1 12  ? 15.920  -10.274 24.266  1.00 25.74 ? 9    LEU B C     1 
ATOM   1745  O O     . LEU B 1 12  ? 16.049  -10.640 25.428  1.00 24.10 ? 9    LEU B O     1 
ATOM   1746  C CB    . LEU B 1 12  ? 13.524  -9.541  24.269  1.00 27.96 ? 9    LEU B CB    1 
ATOM   1747  C CG    . LEU B 1 12  ? 13.574  -8.031  24.001  1.00 29.84 ? 9    LEU B CG    1 
ATOM   1748  C CD1   . LEU B 1 12  ? 12.349  -7.365  24.596  1.00 32.81 ? 9    LEU B CD1   1 
ATOM   1749  C CD2   . LEU B 1 12  ? 14.832  -7.441  24.592  1.00 32.57 ? 9    LEU B CD2   1 
ATOM   1750  N N     . THR B 1 13  ? 16.918  -9.758  23.562  1.00 26.04 ? 10   THR B N     1 
ATOM   1751  C CA    . THR B 1 13  ? 18.252  -9.627  24.129  1.00 26.26 ? 10   THR B CA    1 
ATOM   1752  C C     . THR B 1 13  ? 18.860  -8.268  23.803  1.00 25.10 ? 10   THR B C     1 
ATOM   1753  O O     . THR B 1 13  ? 18.212  -7.421  23.194  1.00 23.62 ? 10   THR B O     1 
ATOM   1754  C CB    . THR B 1 13  ? 19.174  -10.725 23.575  1.00 26.81 ? 10   THR B CB    1 
ATOM   1755  O OG1   . THR B 1 13  ? 20.355  -10.811 24.383  1.00 29.85 ? 10   THR B OG1   1 
ATOM   1756  C CG2   . THR B 1 13  ? 19.567  -10.409 22.137  1.00 25.42 ? 10   THR B CG2   1 
ATOM   1757  N N     . ALA B 1 14  ? 20.110  -8.065  24.204  1.00 24.11 ? 11   ALA B N     1 
ATOM   1758  C CA    . ALA B 1 14  ? 20.785  -6.804  23.933  1.00 23.97 ? 11   ALA B CA    1 
ATOM   1759  C C     . ALA B 1 14  ? 20.738  -6.533  22.434  1.00 22.86 ? 11   ALA B C     1 
ATOM   1760  O O     . ALA B 1 14  ? 20.952  -7.434  21.623  1.00 21.61 ? 11   ALA B O     1 
ATOM   1761  C CB    . ALA B 1 14  ? 22.230  -6.868  24.408  1.00 25.30 ? 11   ALA B CB    1 
ATOM   1762  N N     . ALA B 1 15  ? 20.442  -5.293  22.067  1.00 21.29 ? 12   ALA B N     1 
ATOM   1763  C CA    . ALA B 1 15  ? 20.384  -4.923  20.663  1.00 20.62 ? 12   ALA B CA    1 
ATOM   1764  C C     . ALA B 1 15  ? 21.805  -4.696  20.159  1.00 21.42 ? 12   ALA B C     1 
ATOM   1765  O O     . ALA B 1 15  ? 22.682  -4.283  20.920  1.00 20.82 ? 12   ALA B O     1 
ATOM   1766  C CB    . ALA B 1 15  ? 19.563  -3.648  20.494  1.00 21.74 ? 12   ALA B CB    1 
ATOM   1767  N N     . GLY B 1 16  ? 22.038  -4.981  18.883  1.00 20.65 ? 13   GLY B N     1 
ATOM   1768  C CA    . GLY B 1 16  ? 23.355  -4.753  18.324  1.00 20.86 ? 13   GLY B CA    1 
ATOM   1769  C C     . GLY B 1 16  ? 23.458  -3.277  17.996  1.00 20.65 ? 13   GLY B C     1 
ATOM   1770  O O     . GLY B 1 16  ? 22.439  -2.635  17.758  1.00 21.86 ? 13   GLY B O     1 
ATOM   1771  N N     . ALA B 1 17  ? 24.671  -2.729  18.006  1.00 20.38 ? 14   ALA B N     1 
ATOM   1772  C CA    . ALA B 1 17  ? 24.881  -1.321  17.691  1.00 19.76 ? 14   ALA B CA    1 
ATOM   1773  C C     . ALA B 1 17  ? 25.707  -1.168  16.411  1.00 20.71 ? 14   ALA B C     1 
ATOM   1774  O O     . ALA B 1 17  ? 26.698  -1.877  16.200  1.00 21.03 ? 14   ALA B O     1 
ATOM   1775  C CB    . ALA B 1 17  ? 25.572  -0.621  18.841  1.00 17.32 ? 14   ALA B CB    1 
ATOM   1776  N N     . PHE B 1 18  ? 25.284  -0.235  15.564  1.00 17.44 ? 15   PHE B N     1 
ATOM   1777  C CA    . PHE B 1 18  ? 25.951  0.034   14.300  1.00 17.90 ? 15   PHE B CA    1 
ATOM   1778  C C     . PHE B 1 18  ? 27.058  1.065   14.449  1.00 18.96 ? 15   PHE B C     1 
ATOM   1779  O O     . PHE B 1 18  ? 26.876  2.097   15.100  1.00 19.00 ? 15   PHE B O     1 
ATOM   1780  C CB    . PHE B 1 18  ? 24.939  0.554   13.274  1.00 16.60 ? 15   PHE B CB    1 
ATOM   1781  C CG    . PHE B 1 18  ? 24.120  -0.521  12.616  1.00 15.85 ? 15   PHE B CG    1 
ATOM   1782  C CD1   . PHE B 1 18  ? 23.380  -1.424  13.372  1.00 16.25 ? 15   PHE B CD1   1 
ATOM   1783  C CD2   . PHE B 1 18  ? 24.072  -0.610  11.229  1.00 15.10 ? 15   PHE B CD2   1 
ATOM   1784  C CE1   . PHE B 1 18  ? 22.604  -2.405  12.750  1.00 16.45 ? 15   PHE B CE1   1 
ATOM   1785  C CE2   . PHE B 1 18  ? 23.301  -1.584  10.594  1.00 14.97 ? 15   PHE B CE2   1 
ATOM   1786  C CZ    . PHE B 1 18  ? 22.565  -2.483  11.354  1.00 15.38 ? 15   PHE B CZ    1 
ATOM   1787  N N     . SER B 1 19  ? 28.198  0.796   13.825  1.00 18.32 ? 16   SER B N     1 
ATOM   1788  C CA    . SER B 1 19  ? 29.314  1.730   13.870  1.00 18.80 ? 16   SER B CA    1 
ATOM   1789  C C     . SER B 1 19  ? 29.012  2.841   12.870  1.00 19.85 ? 16   SER B C     1 
ATOM   1790  O O     . SER B 1 19  ? 28.043  2.761   12.115  1.00 19.54 ? 16   SER B O     1 
ATOM   1791  C CB    . SER B 1 19  ? 30.604  1.035   13.453  1.00 18.73 ? 16   SER B CB    1 
ATOM   1792  O OG    . SER B 1 19  ? 30.527  0.653   12.091  1.00 19.91 ? 16   SER B OG    1 
ATOM   1793  N N     . SER B 1 20  ? 29.851  3.868   12.856  1.00 19.12 ? 17   SER B N     1 
ATOM   1794  C CA    . SER B 1 20  ? 29.666  4.975   11.937  1.00 20.30 ? 17   SER B CA    1 
ATOM   1795  C C     . SER B 1 20  ? 29.647  4.495   10.481  1.00 20.50 ? 17   SER B C     1 
ATOM   1796  O O     . SER B 1 20  ? 28.822  4.941   9.687   1.00 18.91 ? 17   SER B O     1 
ATOM   1797  C CB    . SER B 1 20  ? 30.778  6.000   12.133  1.00 20.44 ? 17   SER B CB    1 
ATOM   1798  O OG    . SER B 1 20  ? 30.551  7.135   11.322  1.00 27.27 ? 17   SER B OG    1 
ATOM   1799  N N     . ASP B 1 21  ? 30.546  3.576   10.135  1.00 19.69 ? 18   ASP B N     1 
ATOM   1800  C CA    . ASP B 1 21  ? 30.606  3.064   8.771   1.00 21.23 ? 18   ASP B CA    1 
ATOM   1801  C C     . ASP B 1 21  ? 29.403  2.193   8.408   1.00 20.47 ? 18   ASP B C     1 
ATOM   1802  O O     . ASP B 1 21  ? 28.846  2.320   7.314   1.00 20.93 ? 18   ASP B O     1 
ATOM   1803  C CB    . ASP B 1 21  ? 31.901  2.273   8.546   1.00 23.38 ? 18   ASP B CB    1 
ATOM   1804  C CG    . ASP B 1 21  ? 33.144  3.146   8.626   1.00 25.02 ? 18   ASP B CG    1 
ATOM   1805  O OD1   . ASP B 1 21  ? 33.022  4.385   8.522   1.00 28.19 ? 18   ASP B OD1   1 
ATOM   1806  O OD2   . ASP B 1 21  ? 34.250  2.589   8.778   1.00 26.94 ? 18   ASP B OD2   1 
ATOM   1807  N N     . GLU B 1 22  ? 29.008  1.305   9.315   1.00 18.86 ? 19   GLU B N     1 
ATOM   1808  C CA    . GLU B 1 22  ? 27.860  0.443   9.060   1.00 19.11 ? 19   GLU B CA    1 
ATOM   1809  C C     . GLU B 1 22  ? 26.648  1.306   8.774   1.00 18.67 ? 19   GLU B C     1 
ATOM   1810  O O     . GLU B 1 22  ? 25.879  1.037   7.854   1.00 17.22 ? 19   GLU B O     1 
ATOM   1811  C CB    . GLU B 1 22  ? 27.556  -0.441  10.270  1.00 18.50 ? 19   GLU B CB    1 
ATOM   1812  C CG    . GLU B 1 22  ? 28.542  -1.564  10.499  1.00 19.30 ? 19   GLU B CG    1 
ATOM   1813  C CD    . GLU B 1 22  ? 28.157  -2.422  11.695  1.00 19.20 ? 19   GLU B CD    1 
ATOM   1814  O OE1   . GLU B 1 22  ? 28.168  -1.896  12.825  1.00 18.01 ? 19   GLU B OE1   1 
ATOM   1815  O OE2   . GLU B 1 22  ? 27.834  -3.613  11.501  1.00 18.60 ? 19   GLU B OE2   1 
ATOM   1816  N N     . ARG B 1 23  ? 26.489  2.351   9.576   1.00 18.01 ? 20   ARG B N     1 
ATOM   1817  C CA    . ARG B 1 23  ? 25.365  3.257   9.427   1.00 18.05 ? 20   ARG B CA    1 
ATOM   1818  C C     . ARG B 1 23  ? 25.430  4.011   8.105   1.00 17.36 ? 20   ARG B C     1 
ATOM   1819  O O     . ARG B 1 23  ? 24.414  4.174   7.426   1.00 16.69 ? 20   ARG B O     1 
ATOM   1820  C CB    . ARG B 1 23  ? 25.332  4.234   10.599  1.00 19.68 ? 20   ARG B CB    1 
ATOM   1821  C CG    . ARG B 1 23  ? 24.226  5.264   10.522  1.00 20.95 ? 20   ARG B CG    1 
ATOM   1822  C CD    . ARG B 1 23  ? 23.944  5.851   11.900  1.00 25.07 ? 20   ARG B CD    1 
ATOM   1823  N NE    . ARG B 1 23  ? 25.175  6.212   12.595  1.00 24.32 ? 20   ARG B NE    1 
ATOM   1824  C CZ    . ARG B 1 23  ? 25.618  5.603   13.689  1.00 24.01 ? 20   ARG B CZ    1 
ATOM   1825  N NH1   . ARG B 1 23  ? 24.926  4.604   14.220  1.00 24.44 ? 20   ARG B NH1   1 
ATOM   1826  N NH2   . ARG B 1 23  ? 26.762  5.979   14.239  1.00 24.07 ? 20   ARG B NH2   1 
ATOM   1827  N N     . ALA B 1 24  ? 26.627  4.464   7.741   1.00 15.69 ? 21   ALA B N     1 
ATOM   1828  C CA    . ALA B 1 24  ? 26.816  5.196   6.495   1.00 14.33 ? 21   ALA B CA    1 
ATOM   1829  C C     . ALA B 1 24  ? 26.453  4.315   5.302   1.00 13.90 ? 21   ALA B C     1 
ATOM   1830  O O     . ALA B 1 24  ? 25.949  4.805   4.294   1.00 13.89 ? 21   ALA B O     1 
ATOM   1831  C CB    . ALA B 1 24  ? 28.265  5.673   6.373   1.00 14.04 ? 21   ALA B CB    1 
ATOM   1832  N N     . ALA B 1 25  ? 26.714  3.017   5.412   1.00 11.96 ? 22   ALA B N     1 
ATOM   1833  C CA    . ALA B 1 25  ? 26.397  2.102   4.318   1.00 14.17 ? 22   ALA B CA    1 
ATOM   1834  C C     . ALA B 1 25  ? 24.883  2.056   4.099   1.00 14.78 ? 22   ALA B C     1 
ATOM   1835  O O     . ALA B 1 25  ? 24.408  2.097   2.968   1.00 14.26 ? 22   ALA B O     1 
ATOM   1836  C CB    . ALA B 1 25  ? 26.930  0.708   4.625   1.00 12.65 ? 22   ALA B CB    1 
ATOM   1837  N N     . VAL B 1 26  ? 24.134  1.966   5.193   1.00 14.61 ? 23   VAL B N     1 
ATOM   1838  C CA    . VAL B 1 26  ? 22.681  1.934   5.126   1.00 13.28 ? 23   VAL B CA    1 
ATOM   1839  C C     . VAL B 1 26  ? 22.152  3.204   4.450   1.00 14.93 ? 23   VAL B C     1 
ATOM   1840  O O     . VAL B 1 26  ? 21.308  3.132   3.552   1.00 13.33 ? 23   VAL B O     1 
ATOM   1841  C CB    . VAL B 1 26  ? 22.083  1.808   6.542   1.00 13.98 ? 23   VAL B CB    1 
ATOM   1842  C CG1   . VAL B 1 26  ? 20.567  1.804   6.480   1.00 13.96 ? 23   VAL B CG1   1 
ATOM   1843  C CG2   . VAL B 1 26  ? 22.584  0.518   7.196   1.00 13.49 ? 23   VAL B CG2   1 
ATOM   1844  N N     . TYR B 1 27  ? 22.645  4.367   4.879   1.00 13.51 ? 24   TYR B N     1 
ATOM   1845  C CA    . TYR B 1 27  ? 22.210  5.620   4.274   1.00 15.01 ? 24   TYR B CA    1 
ATOM   1846  C C     . TYR B 1 27  ? 22.679  5.706   2.827   1.00 14.83 ? 24   TYR B C     1 
ATOM   1847  O O     . TYR B 1 27  ? 22.004  6.300   1.991   1.00 15.90 ? 24   TYR B O     1 
ATOM   1848  C CB    . TYR B 1 27  ? 22.737  6.839   5.053   1.00 14.76 ? 24   TYR B CB    1 
ATOM   1849  C CG    . TYR B 1 27  ? 21.920  7.170   6.284   1.00 13.32 ? 24   TYR B CG    1 
ATOM   1850  C CD1   . TYR B 1 27  ? 22.321  6.743   7.553   1.00 14.39 ? 24   TYR B CD1   1 
ATOM   1851  C CD2   . TYR B 1 27  ? 20.719  7.866   6.175   1.00 12.65 ? 24   TYR B CD2   1 
ATOM   1852  C CE1   . TYR B 1 27  ? 21.544  7.001   8.682   1.00 13.54 ? 24   TYR B CE1   1 
ATOM   1853  C CE2   . TYR B 1 27  ? 19.930  8.126   7.302   1.00 14.65 ? 24   TYR B CE2   1 
ATOM   1854  C CZ    . TYR B 1 27  ? 20.350  7.692   8.550   1.00 13.65 ? 24   TYR B CZ    1 
ATOM   1855  O OH    . TYR B 1 27  ? 19.582  7.960   9.663   1.00 13.52 ? 24   TYR B OH    1 
ATOM   1856  N N     . ARG B 1 28  ? 23.829  5.111   2.524   1.00 13.80 ? 25   ARG B N     1 
ATOM   1857  C CA    . ARG B 1 28  ? 24.328  5.162   1.157   1.00 15.20 ? 25   ARG B CA    1 
ATOM   1858  C C     . ARG B 1 28  ? 23.356  4.423   0.240   1.00 15.60 ? 25   ARG B C     1 
ATOM   1859  O O     . ARG B 1 28  ? 23.023  4.908   -0.839  1.00 16.39 ? 25   ARG B O     1 
ATOM   1860  C CB    . ARG B 1 28  ? 25.727  4.535   1.044   1.00 14.18 ? 25   ARG B CB    1 
ATOM   1861  C CG    . ARG B 1 28  ? 26.407  4.872   -0.269  1.00 14.44 ? 25   ARG B CG    1 
ATOM   1862  C CD    . ARG B 1 28  ? 27.731  4.158   -0.454  1.00 17.22 ? 25   ARG B CD    1 
ATOM   1863  N NE    . ARG B 1 28  ? 28.371  4.571   -1.703  1.00 18.44 ? 25   ARG B NE    1 
ATOM   1864  C CZ    . ARG B 1 28  ? 29.380  3.923   -2.282  1.00 20.77 ? 25   ARG B CZ    1 
ATOM   1865  N NH1   . ARG B 1 28  ? 29.868  2.825   -1.727  1.00 20.18 ? 25   ARG B NH1   1 
ATOM   1866  N NH2   . ARG B 1 28  ? 29.905  4.375   -3.416  1.00 19.21 ? 25   ARG B NH2   1 
ATOM   1867  N N     . ALA B 1 29  ? 22.904  3.254   0.678   1.00 15.23 ? 26   ALA B N     1 
ATOM   1868  C CA    . ALA B 1 29  ? 21.957  2.459   -0.101  1.00 16.10 ? 26   ALA B CA    1 
ATOM   1869  C C     . ALA B 1 29  ? 20.671  3.257   -0.312  1.00 16.45 ? 26   ALA B C     1 
ATOM   1870  O O     . ALA B 1 29  ? 20.100  3.277   -1.405  1.00 15.97 ? 26   ALA B O     1 
ATOM   1871  C CB    . ALA B 1 29  ? 21.650  1.153   0.630   1.00 16.12 ? 26   ALA B CB    1 
ATOM   1872  N N     . ILE B 1 30  ? 20.230  3.928   0.744   1.00 15.64 ? 27   ILE B N     1 
ATOM   1873  C CA    . ILE B 1 30  ? 19.012  4.723   0.692   1.00 16.47 ? 27   ILE B CA    1 
ATOM   1874  C C     . ILE B 1 30  ? 19.138  5.980   -0.174  1.00 17.70 ? 27   ILE B C     1 
ATOM   1875  O O     . ILE B 1 30  ? 18.224  6.320   -0.927  1.00 17.45 ? 27   ILE B O     1 
ATOM   1876  C CB    . ILE B 1 30  ? 18.579  5.144   2.127   1.00 16.00 ? 27   ILE B CB    1 
ATOM   1877  C CG1   . ILE B 1 30  ? 18.118  3.913   2.911   1.00 13.99 ? 27   ILE B CG1   1 
ATOM   1878  C CG2   . ILE B 1 30  ? 17.471  6.192   2.068   1.00 13.78 ? 27   ILE B CG2   1 
ATOM   1879  C CD1   . ILE B 1 30  ? 17.673  4.218   4.341   1.00 16.01 ? 27   ILE B CD1   1 
ATOM   1880  N N     . GLU B 1 31  ? 20.279  6.657   -0.079  1.00 17.89 ? 28   GLU B N     1 
ATOM   1881  C CA    . GLU B 1 31  ? 20.480  7.900   -0.814  1.00 18.73 ? 28   GLU B CA    1 
ATOM   1882  C C     . GLU B 1 31  ? 20.899  7.751   -2.271  1.00 19.02 ? 28   GLU B C     1 
ATOM   1883  O O     . GLU B 1 31  ? 20.847  8.722   -3.024  1.00 19.18 ? 28   GLU B O     1 
ATOM   1884  C CB    . GLU B 1 31  ? 21.486  8.785   -0.060  1.00 18.31 ? 28   GLU B CB    1 
ATOM   1885  C CG    . GLU B 1 31  ? 21.116  8.973   1.416   1.00 22.05 ? 28   GLU B CG    1 
ATOM   1886  C CD    . GLU B 1 31  ? 22.119  9.808   2.202   1.00 22.74 ? 28   GLU B CD    1 
ATOM   1887  O OE1   . GLU B 1 31  ? 23.315  9.809   1.847   1.00 25.58 ? 28   GLU B OE1   1 
ATOM   1888  O OE2   . GLU B 1 31  ? 21.713  10.449  3.192   1.00 21.91 ? 28   GLU B OE2   1 
ATOM   1889  N N     . THR B 1 32  ? 21.296  6.546   -2.681  1.00 18.85 ? 29   THR B N     1 
ATOM   1890  C CA    . THR B 1 32  ? 21.720  6.349   -4.061  1.00 17.69 ? 29   THR B CA    1 
ATOM   1891  C C     . THR B 1 32  ? 20.899  5.368   -4.890  1.00 16.46 ? 29   THR B C     1 
ATOM   1892  O O     . THR B 1 32  ? 21.034  5.351   -6.108  1.00 15.78 ? 29   THR B O     1 
ATOM   1893  C CB    . THR B 1 32  ? 23.207  5.930   -4.149  1.00 17.19 ? 29   THR B CB    1 
ATOM   1894  O OG1   . THR B 1 32  ? 23.396  4.687   -3.468  1.00 20.00 ? 29   THR B OG1   1 
ATOM   1895  C CG2   . THR B 1 32  ? 24.103  6.998   -3.512  1.00 20.53 ? 29   THR B CG2   1 
ATOM   1896  N N     . ARG B 1 33  ? 20.047  4.555   -4.270  1.00 15.17 ? 30   ARG B N     1 
ATOM   1897  C CA    . ARG B 1 33  ? 19.265  3.644   -5.095  1.00 17.01 ? 30   ARG B CA    1 
ATOM   1898  C C     . ARG B 1 33  ? 18.378  4.472   -6.023  1.00 15.78 ? 30   ARG B C     1 
ATOM   1899  O O     . ARG B 1 33  ? 17.902  5.561   -5.672  1.00 13.67 ? 30   ARG B O     1 
ATOM   1900  C CB    . ARG B 1 33  ? 18.435  2.663   -4.257  1.00 17.88 ? 30   ARG B CB    1 
ATOM   1901  C CG    . ARG B 1 33  ? 17.426  3.278   -3.355  1.00 19.58 ? 30   ARG B CG    1 
ATOM   1902  C CD    . ARG B 1 33  ? 16.000  2.961   -3.793  1.00 18.01 ? 30   ARG B CD    1 
ATOM   1903  N NE    . ARG B 1 33  ? 15.227  4.189   -3.717  1.00 12.95 ? 30   ARG B NE    1 
ATOM   1904  C CZ    . ARG B 1 33  ? 14.613  4.751   -4.752  1.00 16.20 ? 30   ARG B CZ    1 
ATOM   1905  N NH1   . ARG B 1 33  ? 14.663  4.172   -5.952  1.00 5.32  ? 30   ARG B NH1   1 
ATOM   1906  N NH2   . ARG B 1 33  ? 14.011  5.926   -4.596  1.00 13.46 ? 30   ARG B NH2   1 
ATOM   1907  N N     . ARG B 1 34  ? 18.187  3.953   -7.225  1.00 15.28 ? 31   ARG B N     1 
ATOM   1908  C CA    . ARG B 1 34  ? 17.409  4.641   -8.242  1.00 14.21 ? 31   ARG B CA    1 
ATOM   1909  C C     . ARG B 1 34  ? 16.395  3.717   -8.864  1.00 14.70 ? 31   ARG B C     1 
ATOM   1910  O O     . ARG B 1 34  ? 16.505  2.499   -8.746  1.00 15.16 ? 31   ARG B O     1 
ATOM   1911  C CB    . ARG B 1 34  ? 18.336  5.114   -9.362  1.00 11.02 ? 31   ARG B CB    1 
ATOM   1912  C CG    . ARG B 1 34  ? 19.227  6.303   -9.053  1.00 13.44 ? 31   ARG B CG    1 
ATOM   1913  C CD    . ARG B 1 34  ? 18.521  7.602   -9.385  1.00 10.95 ? 31   ARG B CD    1 
ATOM   1914  N NE    . ARG B 1 34  ? 17.682  8.064   -8.292  1.00 14.74 ? 31   ARG B NE    1 
ATOM   1915  C CZ    . ARG B 1 34  ? 18.138  8.706   -7.219  1.00 16.79 ? 31   ARG B CZ    1 
ATOM   1916  N NH1   . ARG B 1 34  ? 19.436  8.965   -7.099  1.00 14.76 ? 31   ARG B NH1   1 
ATOM   1917  N NH2   . ARG B 1 34  ? 17.294  9.086   -6.265  1.00 14.15 ? 31   ARG B NH2   1 
ATOM   1918  N N     . ASP B 1 35  ? 15.394  4.295   -9.519  1.00 15.60 ? 32   ASP B N     1 
ATOM   1919  C CA    . ASP B 1 35  ? 14.436  3.472   -10.236 1.00 16.24 ? 32   ASP B CA    1 
ATOM   1920  C C     . ASP B 1 35  ? 15.089  3.379   -11.611 1.00 15.64 ? 32   ASP B C     1 
ATOM   1921  O O     . ASP B 1 35  ? 15.141  4.372   -12.344 1.00 15.28 ? 32   ASP B O     1 
ATOM   1922  C CB    . ASP B 1 35  ? 13.078  4.145   -10.389 1.00 13.29 ? 32   ASP B CB    1 
ATOM   1923  C CG    . ASP B 1 35  ? 12.097  3.256   -11.117 1.00 16.23 ? 32   ASP B CG    1 
ATOM   1924  O OD1   . ASP B 1 35  ? 11.534  2.348   -10.470 1.00 14.99 ? 32   ASP B OD1   1 
ATOM   1925  O OD2   . ASP B 1 35  ? 11.913  3.446   -12.341 1.00 17.18 ? 32   ASP B OD2   1 
ATOM   1926  N N     . VAL B 1 36  ? 15.595  2.197   -11.949 1.00 14.82 ? 33   VAL B N     1 
ATOM   1927  C CA    . VAL B 1 36  ? 16.278  1.987   -13.221 1.00 13.63 ? 33   VAL B CA    1 
ATOM   1928  C C     . VAL B 1 36  ? 15.366  1.531   -14.362 1.00 14.81 ? 33   VAL B C     1 
ATOM   1929  O O     . VAL B 1 36  ? 14.582  0.598   -14.206 1.00 14.90 ? 33   VAL B O     1 
ATOM   1930  C CB    . VAL B 1 36  ? 17.411  0.948   -13.053 1.00 14.74 ? 33   VAL B CB    1 
ATOM   1931  C CG1   . VAL B 1 36  ? 18.159  0.767   -14.359 1.00 13.93 ? 33   VAL B CG1   1 
ATOM   1932  C CG2   . VAL B 1 36  ? 18.362  1.390   -11.949 1.00 14.46 ? 33   VAL B CG2   1 
ATOM   1933  N N     . ARG B 1 37  ? 15.482  2.198   -15.508 1.00 14.96 ? 34   ARG B N     1 
ATOM   1934  C CA    . ARG B 1 37  ? 14.692  1.861   -16.690 1.00 17.02 ? 34   ARG B CA    1 
ATOM   1935  C C     . ARG B 1 37  ? 15.566  1.438   -17.866 1.00 18.50 ? 34   ARG B C     1 
ATOM   1936  O O     . ARG B 1 37  ? 15.299  0.429   -18.521 1.00 18.89 ? 34   ARG B O     1 
ATOM   1937  C CB    . ARG B 1 37  ? 13.846  3.048   -17.163 1.00 17.13 ? 34   ARG B CB    1 
ATOM   1938  C CG    . ARG B 1 37  ? 12.742  3.489   -16.227 1.00 16.77 ? 34   ARG B CG    1 
ATOM   1939  C CD    . ARG B 1 37  ? 13.190  4.685   -15.429 1.00 17.86 ? 34   ARG B CD    1 
ATOM   1940  N NE    . ARG B 1 37  ? 12.097  5.246   -14.654 1.00 18.27 ? 34   ARG B NE    1 
ATOM   1941  C CZ    . ARG B 1 37  ? 12.229  6.268   -13.817 1.00 19.86 ? 34   ARG B CZ    1 
ATOM   1942  N NH1   . ARG B 1 37  ? 13.414  6.838   -13.653 1.00 18.82 ? 34   ARG B NH1   1 
ATOM   1943  N NH2   . ARG B 1 37  ? 11.176  6.713   -13.138 1.00 19.55 ? 34   ARG B NH2   1 
ATOM   1944  N N     . ASP B 1 38  ? 16.626  2.199   -18.119 1.00 19.32 ? 35   ASP B N     1 
ATOM   1945  C CA    . ASP B 1 38  ? 17.467  1.918   -19.270 1.00 22.21 ? 35   ASP B CA    1 
ATOM   1946  C C     . ASP B 1 38  ? 18.960  1.643   -19.076 1.00 21.85 ? 35   ASP B C     1 
ATOM   1947  O O     . ASP B 1 38  ? 19.713  1.665   -20.048 1.00 21.95 ? 35   ASP B O     1 
ATOM   1948  C CB    . ASP B 1 38  ? 17.283  3.054   -20.281 1.00 23.99 ? 35   ASP B CB    1 
ATOM   1949  C CG    . ASP B 1 38  ? 17.763  2.683   -21.665 1.00 26.70 ? 35   ASP B CG    1 
ATOM   1950  O OD1   . ASP B 1 38  ? 17.411  1.584   -22.140 1.00 28.37 ? 35   ASP B OD1   1 
ATOM   1951  O OD2   . ASP B 1 38  ? 18.488  3.492   -22.280 1.00 29.95 ? 35   ASP B OD2   1 
ATOM   1952  N N     . GLU B 1 39  ? 19.407  1.373   -17.855 1.00 22.29 ? 36   GLU B N     1 
ATOM   1953  C CA    . GLU B 1 39  ? 20.832  1.090   -17.663 1.00 22.81 ? 36   GLU B CA    1 
ATOM   1954  C C     . GLU B 1 39  ? 21.153  -0.383  -17.371 1.00 22.69 ? 36   GLU B C     1 
ATOM   1955  O O     . GLU B 1 39  ? 22.310  -0.737  -17.148 1.00 22.87 ? 36   GLU B O     1 
ATOM   1956  C CB    . GLU B 1 39  ? 21.413  1.968   -16.553 1.00 21.34 ? 36   GLU B CB    1 
ATOM   1957  C CG    . GLU B 1 39  ? 21.527  3.437   -16.920 1.00 21.52 ? 36   GLU B CG    1 
ATOM   1958  C CD    . GLU B 1 39  ? 20.178  4.114   -17.028 1.00 21.44 ? 36   GLU B CD    1 
ATOM   1959  O OE1   . GLU B 1 39  ? 19.396  4.033   -16.056 1.00 20.65 ? 36   GLU B OE1   1 
ATOM   1960  O OE2   . GLU B 1 39  ? 19.901  4.725   -18.081 1.00 22.66 ? 36   GLU B OE2   1 
ATOM   1961  N N     . PHE B 1 40  ? 20.132  -1.236  -17.394 1.00 22.08 ? 37   PHE B N     1 
ATOM   1962  C CA    . PHE B 1 40  ? 20.307  -2.666  -17.127 1.00 20.46 ? 37   PHE B CA    1 
ATOM   1963  C C     . PHE B 1 40  ? 21.341  -3.320  -18.041 1.00 20.48 ? 37   PHE B C     1 
ATOM   1964  O O     . PHE B 1 40  ? 21.308  -3.129  -19.253 1.00 19.84 ? 37   PHE B O     1 
ATOM   1965  C CB    . PHE B 1 40  ? 18.980  -3.400  -17.316 1.00 18.47 ? 37   PHE B CB    1 
ATOM   1966  C CG    . PHE B 1 40  ? 17.880  -2.914  -16.424 1.00 19.22 ? 37   PHE B CG    1 
ATOM   1967  C CD1   . PHE B 1 40  ? 17.923  -3.150  -15.051 1.00 17.43 ? 37   PHE B CD1   1 
ATOM   1968  C CD2   . PHE B 1 40  ? 16.787  -2.236  -16.957 1.00 17.51 ? 37   PHE B CD2   1 
ATOM   1969  C CE1   . PHE B 1 40  ? 16.891  -2.720  -14.217 1.00 17.36 ? 37   PHE B CE1   1 
ATOM   1970  C CE2   . PHE B 1 40  ? 15.752  -1.799  -16.136 1.00 18.69 ? 37   PHE B CE2   1 
ATOM   1971  C CZ    . PHE B 1 40  ? 15.803  -2.044  -14.759 1.00 18.17 ? 37   PHE B CZ    1 
ATOM   1972  N N     . LEU B 1 41  ? 22.250  -4.102  -17.464 1.00 19.93 ? 38   LEU B N     1 
ATOM   1973  C CA    . LEU B 1 41  ? 23.258  -4.798  -18.257 1.00 18.86 ? 38   LEU B CA    1 
ATOM   1974  C C     . LEU B 1 41  ? 22.675  -6.170  -18.609 1.00 18.88 ? 38   LEU B C     1 
ATOM   1975  O O     . LEU B 1 41  ? 21.728  -6.627  -17.972 1.00 19.79 ? 38   LEU B O     1 
ATOM   1976  C CB    . LEU B 1 41  ? 24.556  -4.951  -17.462 1.00 19.30 ? 38   LEU B CB    1 
ATOM   1977  C CG    . LEU B 1 41  ? 25.217  -3.676  -16.926 1.00 21.12 ? 38   LEU B CG    1 
ATOM   1978  C CD1   . LEU B 1 41  ? 26.450  -4.063  -16.123 1.00 23.19 ? 38   LEU B CD1   1 
ATOM   1979  C CD2   . LEU B 1 41  ? 25.606  -2.742  -18.063 1.00 20.49 ? 38   LEU B CD2   1 
ATOM   1980  N N     . PRO B 1 42  ? 23.223  -6.845  -19.628 1.00 19.76 ? 39   PRO B N     1 
ATOM   1981  C CA    . PRO B 1 42  ? 22.689  -8.159  -20.003 1.00 20.28 ? 39   PRO B CA    1 
ATOM   1982  C C     . PRO B 1 42  ? 23.172  -9.366  -19.192 1.00 21.08 ? 39   PRO B C     1 
ATOM   1983  O O     . PRO B 1 42  ? 22.649  -10.472 -19.355 1.00 21.91 ? 39   PRO B O     1 
ATOM   1984  C CB    . PRO B 1 42  ? 23.065  -8.266  -21.477 1.00 19.41 ? 39   PRO B CB    1 
ATOM   1985  C CG    . PRO B 1 42  ? 24.387  -7.585  -21.513 1.00 20.50 ? 39   PRO B CG    1 
ATOM   1986  C CD    . PRO B 1 42  ? 24.165  -6.350  -20.650 1.00 19.12 ? 39   PRO B CD    1 
ATOM   1987  N N     . GLU B 1 43  ? 24.160  -9.171  -18.325 1.00 21.64 ? 40   GLU B N     1 
ATOM   1988  C CA    . GLU B 1 43  ? 24.662  -10.286 -17.525 1.00 22.63 ? 40   GLU B CA    1 
ATOM   1989  C C     . GLU B 1 43  ? 23.566  -10.819 -16.614 1.00 21.55 ? 40   GLU B C     1 
ATOM   1990  O O     . GLU B 1 43  ? 23.019  -10.085 -15.799 1.00 21.77 ? 40   GLU B O     1 
ATOM   1991  C CB    . GLU B 1 43  ? 25.858  -9.852  -16.671 1.00 25.27 ? 40   GLU B CB    1 
ATOM   1992  C CG    . GLU B 1 43  ? 27.076  -9.406  -17.468 1.00 29.30 ? 40   GLU B CG    1 
ATOM   1993  C CD    . GLU B 1 43  ? 27.315  -7.910  -17.379 1.00 31.00 ? 40   GLU B CD    1 
ATOM   1994  O OE1   . GLU B 1 43  ? 27.453  -7.401  -16.242 1.00 31.90 ? 40   GLU B OE1   1 
ATOM   1995  O OE2   . GLU B 1 43  ? 27.367  -7.251  -18.439 1.00 28.42 ? 40   GLU B OE2   1 
ATOM   1996  N N     . PRO B 1 44  ? 23.219  -12.105 -16.752 1.00 22.76 ? 41   PRO B N     1 
ATOM   1997  C CA    . PRO B 1 44  ? 22.175  -12.694 -15.906 1.00 23.09 ? 41   PRO B CA    1 
ATOM   1998  C C     . PRO B 1 44  ? 22.606  -12.701 -14.444 1.00 23.22 ? 41   PRO B C     1 
ATOM   1999  O O     . PRO B 1 44  ? 23.803  -12.739 -14.149 1.00 23.56 ? 41   PRO B O     1 
ATOM   2000  C CB    . PRO B 1 44  ? 22.035  -14.111 -16.459 1.00 24.15 ? 41   PRO B CB    1 
ATOM   2001  C CG    . PRO B 1 44  ? 22.413  -13.950 -17.907 1.00 24.53 ? 41   PRO B CG    1 
ATOM   2002  C CD    . PRO B 1 44  ? 23.622  -13.041 -17.817 1.00 24.05 ? 41   PRO B CD    1 
ATOM   2003  N N     . LEU B 1 45  ? 21.634  -12.655 -13.536 1.00 22.37 ? 42   LEU B N     1 
ATOM   2004  C CA    . LEU B 1 45  ? 21.924  -12.679 -12.110 1.00 19.89 ? 42   LEU B CA    1 
ATOM   2005  C C     . LEU B 1 45  ? 22.042  -14.125 -11.648 1.00 20.46 ? 42   LEU B C     1 
ATOM   2006  O O     . LEU B 1 45  ? 21.272  -14.984 -12.082 1.00 19.09 ? 42   LEU B O     1 
ATOM   2007  C CB    . LEU B 1 45  ? 20.818  -11.978 -11.317 1.00 19.05 ? 42   LEU B CB    1 
ATOM   2008  C CG    . LEU B 1 45  ? 20.752  -10.448 -11.317 1.00 20.21 ? 42   LEU B CG    1 
ATOM   2009  C CD1   . LEU B 1 45  ? 20.432  -9.935  -12.708 1.00 20.14 ? 42   LEU B CD1   1 
ATOM   2010  C CD2   . LEU B 1 45  ? 19.682  -9.990  -10.333 1.00 19.21 ? 42   LEU B CD2   1 
ATOM   2011  N N     . SER B 1 46  ? 23.001  -14.397 -10.766 1.00 21.12 ? 43   SER B N     1 
ATOM   2012  C CA    . SER B 1 46  ? 23.190  -15.755 -10.267 1.00 21.35 ? 43   SER B CA    1 
ATOM   2013  C C     . SER B 1 46  ? 22.039  -16.166 -9.352  1.00 22.00 ? 43   SER B C     1 
ATOM   2014  O O     . SER B 1 46  ? 21.315  -15.326 -8.820  1.00 21.72 ? 43   SER B O     1 
ATOM   2015  C CB    . SER B 1 46  ? 24.515  -15.878 -9.507  1.00 21.62 ? 43   SER B CB    1 
ATOM   2016  O OG    . SER B 1 46  ? 24.482  -15.160 -8.281  1.00 25.54 ? 43   SER B OG    1 
ATOM   2017  N N     . GLU B 1 47  ? 21.875  -17.471 -9.182  1.00 23.51 ? 44   GLU B N     1 
ATOM   2018  C CA    . GLU B 1 47  ? 20.823  -18.004 -8.337  1.00 25.59 ? 44   GLU B CA    1 
ATOM   2019  C C     . GLU B 1 47  ? 21.082  -17.552 -6.900  1.00 23.94 ? 44   GLU B C     1 
ATOM   2020  O O     . GLU B 1 47  ? 20.159  -17.191 -6.169  1.00 22.14 ? 44   GLU B O     1 
ATOM   2021  C CB    . GLU B 1 47  ? 20.830  -19.531 -8.418  1.00 29.04 ? 44   GLU B CB    1 
ATOM   2022  C CG    . GLU B 1 47  ? 19.493  -20.184 -8.127  1.00 36.28 ? 44   GLU B CG    1 
ATOM   2023  C CD    . GLU B 1 47  ? 18.453  -19.905 -9.202  1.00 39.98 ? 44   GLU B CD    1 
ATOM   2024  O OE1   . GLU B 1 47  ? 17.334  -20.453 -9.094  1.00 43.12 ? 44   GLU B OE1   1 
ATOM   2025  O OE2   . GLU B 1 47  ? 18.747  -19.142 -10.151 1.00 40.65 ? 44   GLU B OE2   1 
ATOM   2026  N N     . GLU B 1 48  ? 22.349  -17.570 -6.504  1.00 23.11 ? 45   GLU B N     1 
ATOM   2027  C CA    . GLU B 1 48  ? 22.727  -17.161 -5.160  1.00 23.36 ? 45   GLU B CA    1 
ATOM   2028  C C     . GLU B 1 48  ? 22.340  -15.701 -4.911  1.00 23.05 ? 45   GLU B C     1 
ATOM   2029  O O     . GLU B 1 48  ? 21.784  -15.359 -3.864  1.00 22.13 ? 45   GLU B O     1 
ATOM   2030  C CB    . GLU B 1 48  ? 24.236  -17.343 -4.958  1.00 24.48 ? 45   GLU B CB    1 
ATOM   2031  C CG    . GLU B 1 48  ? 24.725  -18.796 -4.859  1.00 25.24 ? 45   GLU B CG    1 
ATOM   2032  C CD    . GLU B 1 48  ? 24.669  -19.561 -6.182  1.00 28.40 ? 45   GLU B CD    1 
ATOM   2033  O OE1   . GLU B 1 48  ? 24.913  -18.951 -7.251  1.00 26.50 ? 45   GLU B OE1   1 
ATOM   2034  O OE2   . GLU B 1 48  ? 24.402  -20.785 -6.148  1.00 28.38 ? 45   GLU B OE2   1 
ATOM   2035  N N     . LEU B 1 49  ? 22.637  -14.843 -5.883  1.00 23.39 ? 46   LEU B N     1 
ATOM   2036  C CA    . LEU B 1 49  ? 22.321  -13.424 -5.773  1.00 22.37 ? 46   LEU B CA    1 
ATOM   2037  C C     . LEU B 1 49  ? 20.823  -13.213 -5.607  1.00 20.86 ? 46   LEU B C     1 
ATOM   2038  O O     . LEU B 1 49  ? 20.390  -12.489 -4.720  1.00 20.49 ? 46   LEU B O     1 
ATOM   2039  C CB    . LEU B 1 49  ? 22.814  -12.670 -7.010  1.00 20.78 ? 46   LEU B CB    1 
ATOM   2040  C CG    . LEU B 1 49  ? 22.395  -11.200 -7.121  1.00 21.59 ? 46   LEU B CG    1 
ATOM   2041  C CD1   . LEU B 1 49  ? 22.876  -10.416 -5.900  1.00 21.91 ? 46   LEU B CD1   1 
ATOM   2042  C CD2   . LEU B 1 49  ? 22.964  -10.616 -8.402  1.00 21.28 ? 46   LEU B CD2   1 
ATOM   2043  N N     . ILE B 1 50  ? 20.035  -13.847 -6.468  1.00 20.27 ? 47   ILE B N     1 
ATOM   2044  C CA    . ILE B 1 50  ? 18.588  -13.719 -6.395  1.00 18.40 ? 47   ILE B CA    1 
ATOM   2045  C C     . ILE B 1 50  ? 18.109  -14.154 -5.015  1.00 18.05 ? 47   ILE B C     1 
ATOM   2046  O O     . ILE B 1 50  ? 17.261  -13.501 -4.410  1.00 17.86 ? 47   ILE B O     1 
ATOM   2047  C CB    . ILE B 1 50  ? 17.898  -14.578 -7.478  1.00 17.89 ? 47   ILE B CB    1 
ATOM   2048  C CG1   . ILE B 1 50  ? 18.309  -14.085 -8.867  1.00 18.43 ? 47   ILE B CG1   1 
ATOM   2049  C CG2   . ILE B 1 50  ? 16.378  -14.483 -7.333  1.00 17.43 ? 47   ILE B CG2   1 
ATOM   2050  C CD1   . ILE B 1 50  ? 17.954  -15.043 -9.998  1.00 18.77 ? 47   ILE B CD1   1 
ATOM   2051  N N     . ALA B 1 51  ? 18.669  -15.255 -4.520  1.00 17.18 ? 48   ALA B N     1 
ATOM   2052  C CA    . ALA B 1 51  ? 18.306  -15.785 -3.210  1.00 16.06 ? 48   ALA B CA    1 
ATOM   2053  C C     . ALA B 1 51  ? 18.519  -14.742 -2.117  1.00 15.28 ? 48   ALA B C     1 
ATOM   2054  O O     . ALA B 1 51  ? 17.678  -14.575 -1.239  1.00 14.46 ? 48   ALA B O     1 
ATOM   2055  C CB    . ALA B 1 51  ? 19.123  -17.041 -2.907  1.00 13.54 ? 48   ALA B CB    1 
ATOM   2056  N N     . ARG B 1 52  ? 19.642  -14.036 -2.166  1.00 16.50 ? 49   ARG B N     1 
ATOM   2057  C CA    . ARG B 1 52  ? 19.904  -13.009 -1.162  1.00 15.95 ? 49   ARG B CA    1 
ATOM   2058  C C     . ARG B 1 52  ? 18.847  -11.903 -1.243  1.00 14.99 ? 49   ARG B C     1 
ATOM   2059  O O     . ARG B 1 52  ? 18.357  -11.428 -0.215  1.00 15.15 ? 49   ARG B O     1 
ATOM   2060  C CB    . ARG B 1 52  ? 21.308  -12.408 -1.344  1.00 17.23 ? 49   ARG B CB    1 
ATOM   2061  C CG    . ARG B 1 52  ? 22.453  -13.374 -1.029  1.00 18.93 ? 49   ARG B CG    1 
ATOM   2062  C CD    . ARG B 1 52  ? 23.754  -12.635 -0.738  1.00 19.77 ? 49   ARG B CD    1 
ATOM   2063  N NE    . ARG B 1 52  ? 24.304  -11.944 -1.902  1.00 19.71 ? 49   ARG B NE    1 
ATOM   2064  C CZ    . ARG B 1 52  ? 24.887  -12.553 -2.933  1.00 20.93 ? 49   ARG B CZ    1 
ATOM   2065  N NH1   . ARG B 1 52  ? 24.997  -13.873 -2.953  1.00 22.31 ? 49   ARG B NH1   1 
ATOM   2066  N NH2   . ARG B 1 52  ? 25.375  -11.841 -3.939  1.00 21.53 ? 49   ARG B NH2   1 
ATOM   2067  N N     . LEU B 1 53  ? 18.480  -11.510 -2.462  1.00 13.73 ? 50   LEU B N     1 
ATOM   2068  C CA    . LEU B 1 53  ? 17.487  -10.451 -2.644  1.00 14.46 ? 50   LEU B CA    1 
ATOM   2069  C C     . LEU B 1 53  ? 16.123  -10.843 -2.091  1.00 14.20 ? 50   LEU B C     1 
ATOM   2070  O O     . LEU B 1 53  ? 15.482  -10.060 -1.395  1.00 16.98 ? 50   LEU B O     1 
ATOM   2071  C CB    . LEU B 1 53  ? 17.342  -10.079 -4.123  1.00 13.53 ? 50   LEU B CB    1 
ATOM   2072  C CG    . LEU B 1 53  ? 18.574  -9.513  -4.827  1.00 15.12 ? 50   LEU B CG    1 
ATOM   2073  C CD1   . LEU B 1 53  ? 18.177  -9.055  -6.227  1.00 14.58 ? 50   LEU B CD1   1 
ATOM   2074  C CD2   . LEU B 1 53  ? 19.148  -8.337  -4.025  1.00 16.23 ? 50   LEU B CD2   1 
ATOM   2075  N N     . LEU B 1 54  ? 15.675  -12.053 -2.401  1.00 13.74 ? 51   LEU B N     1 
ATOM   2076  C CA    . LEU B 1 54  ? 14.387  -12.507 -1.913  1.00 12.44 ? 51   LEU B CA    1 
ATOM   2077  C C     . LEU B 1 54  ? 14.446  -12.669 -0.395  1.00 14.07 ? 51   LEU B C     1 
ATOM   2078  O O     . LEU B 1 54  ? 13.464  -12.417 0.312   1.00 14.48 ? 51   LEU B O     1 
ATOM   2079  C CB    . LEU B 1 54  ? 14.007  -13.823 -2.597  1.00 13.71 ? 51   LEU B CB    1 
ATOM   2080  C CG    . LEU B 1 54  ? 13.933  -13.706 -4.128  1.00 14.50 ? 51   LEU B CG    1 
ATOM   2081  C CD1   . LEU B 1 54  ? 13.561  -15.041 -4.739  1.00 17.23 ? 51   LEU B CD1   1 
ATOM   2082  C CD2   . LEU B 1 54  ? 12.924  -12.634 -4.520  1.00 13.30 ? 51   LEU B CD2   1 
ATOM   2083  N N     . GLY B 1 55  ? 15.606  -13.079 0.107   1.00 13.20 ? 52   GLY B N     1 
ATOM   2084  C CA    . GLY B 1 55  ? 15.766  -13.251 1.542   1.00 13.76 ? 52   GLY B CA    1 
ATOM   2085  C C     . GLY B 1 55  ? 15.563  -11.923 2.251   1.00 11.83 ? 52   GLY B C     1 
ATOM   2086  O O     . GLY B 1 55  ? 14.853  -11.841 3.247   1.00 11.18 ? 52   GLY B O     1 
ATOM   2087  N N     . ALA B 1 56  ? 16.193  -10.879 1.723   1.00 13.34 ? 53   ALA B N     1 
ATOM   2088  C CA    . ALA B 1 56  ? 16.073  -9.533  2.281   1.00 12.87 ? 53   ALA B CA    1 
ATOM   2089  C C     . ALA B 1 56  ? 14.614  -9.094  2.232   1.00 12.44 ? 53   ALA B C     1 
ATOM   2090  O O     . ALA B 1 56  ? 14.112  -8.487  3.171   1.00 13.78 ? 53   ALA B O     1 
ATOM   2091  C CB    . ALA B 1 56  ? 16.933  -8.562  1.487   1.00 11.83 ? 53   ALA B CB    1 
ATOM   2092  N N     . ALA B 1 57  ? 13.942  -9.413  1.131   1.00 13.22 ? 54   ALA B N     1 
ATOM   2093  C CA    . ALA B 1 57  ? 12.536  -9.061  0.951   1.00 13.20 ? 54   ALA B CA    1 
ATOM   2094  C C     . ALA B 1 57  ? 11.657  -9.779  1.971   1.00 11.40 ? 54   ALA B C     1 
ATOM   2095  O O     . ALA B 1 57  ? 10.719  -9.203  2.519   1.00 10.82 ? 54   ALA B O     1 
ATOM   2096  C CB    . ALA B 1 57  ? 12.082  -9.422  -0.475  1.00 11.76 ? 54   ALA B CB    1 
ATOM   2097  N N     . HIS B 1 58  ? 11.972  -11.044 2.222   1.00 13.08 ? 55   HIS B N     1 
ATOM   2098  C CA    . HIS B 1 58  ? 11.204  -11.855 3.158   1.00 12.74 ? 55   HIS B CA    1 
ATOM   2099  C C     . HIS B 1 58  ? 11.393  -11.409 4.611   1.00 12.91 ? 55   HIS B C     1 
ATOM   2100  O O     . HIS B 1 58  ? 10.614  -11.792 5.480   1.00 13.93 ? 55   HIS B O     1 
ATOM   2101  C CB    . HIS B 1 58  ? 11.586  -13.330 2.987   1.00 13.19 ? 55   HIS B CB    1 
ATOM   2102  C CG    . HIS B 1 58  ? 10.658  -14.286 3.673   1.00 14.57 ? 55   HIS B CG    1 
ATOM   2103  N ND1   . HIS B 1 58  ? 9.287   -14.228 3.530   1.00 12.69 ? 55   HIS B ND1   1 
ATOM   2104  C CD2   . HIS B 1 58  ? 10.907  -15.345 4.483   1.00 13.61 ? 55   HIS B CD2   1 
ATOM   2105  C CE1   . HIS B 1 58  ? 8.732   -15.208 4.220   1.00 13.37 ? 55   HIS B CE1   1 
ATOM   2106  N NE2   . HIS B 1 58  ? 9.692   -15.900 4.808   1.00 14.37 ? 55   HIS B NE2   1 
ATOM   2107  N N     . GLN B 1 59  ? 12.414  -10.594 4.872   1.00 14.27 ? 56   GLN B N     1 
ATOM   2108  C CA    . GLN B 1 59  ? 12.671  -10.090 6.228   1.00 13.60 ? 56   GLN B CA    1 
ATOM   2109  C C     . GLN B 1 59  ? 11.900  -8.786  6.461   1.00 14.50 ? 56   GLN B C     1 
ATOM   2110  O O     . GLN B 1 59  ? 12.111  -8.096  7.468   1.00 14.19 ? 56   GLN B O     1 
ATOM   2111  C CB    . GLN B 1 59  ? 14.157  -9.796  6.433   1.00 15.47 ? 56   GLN B CB    1 
ATOM   2112  C CG    . GLN B 1 59  ? 15.106  -10.920 6.097   1.00 18.54 ? 56   GLN B CG    1 
ATOM   2113  C CD    . GLN B 1 59  ? 15.335  -11.884 7.242   1.00 21.29 ? 56   GLN B CD    1 
ATOM   2114  O OE1   . GLN B 1 59  ? 16.101  -12.837 7.108   1.00 27.35 ? 56   GLN B OE1   1 
ATOM   2115  N NE2   . GLN B 1 59  ? 14.686  -11.643 8.374   1.00 20.75 ? 56   GLN B NE2   1 
ATOM   2116  N N     . ALA B 1 60  ? 11.032  -8.427  5.522   1.00 11.34 ? 57   ALA B N     1 
ATOM   2117  C CA    . ALA B 1 60  ? 10.252  -7.203  5.665   1.00 11.46 ? 57   ALA B CA    1 
ATOM   2118  C C     . ALA B 1 60  ? 9.168   -7.409  6.705   1.00 11.49 ? 57   ALA B C     1 
ATOM   2119  O O     . ALA B 1 60  ? 8.740   -8.531  6.962   1.00 9.78  ? 57   ALA B O     1 
ATOM   2120  C CB    . ALA B 1 60  ? 9.606   -6.815  4.333   1.00 10.34 ? 57   ALA B CB    1 
ATOM   2121  N N     . PRO B 1 61  ? 8.723   -6.322  7.343   1.00 13.04 ? 58   PRO B N     1 
ATOM   2122  C CA    . PRO B 1 61  ? 7.667   -6.500  8.338   1.00 11.98 ? 58   PRO B CA    1 
ATOM   2123  C C     . PRO B 1 61  ? 6.371   -6.798  7.575   1.00 13.35 ? 58   PRO B C     1 
ATOM   2124  O O     . PRO B 1 61  ? 6.279   -6.535  6.372   1.00 11.28 ? 58   PRO B O     1 
ATOM   2125  C CB    . PRO B 1 61  ? 7.630   -5.148  9.028   1.00 12.56 ? 58   PRO B CB    1 
ATOM   2126  C CG    . PRO B 1 61  ? 7.964   -4.196  7.888   1.00 13.64 ? 58   PRO B CG    1 
ATOM   2127  C CD    . PRO B 1 61  ? 9.119   -4.906  7.229   1.00 13.07 ? 58   PRO B CD    1 
ATOM   2128  N N     . SER B 1 62  ? 5.384   -7.370  8.252   1.00 12.24 ? 59   SER B N     1 
ATOM   2129  C CA    . SER B 1 62  ? 4.106   -7.629  7.596   1.00 13.25 ? 59   SER B CA    1 
ATOM   2130  C C     . SER B 1 62  ? 3.003   -7.576  8.653   1.00 12.24 ? 59   SER B C     1 
ATOM   2131  O O     . SER B 1 62  ? 3.174   -8.087  9.756   1.00 13.98 ? 59   SER B O     1 
ATOM   2132  C CB    . SER B 1 62  ? 4.129   -8.983  6.859   1.00 9.65  ? 59   SER B CB    1 
ATOM   2133  O OG    . SER B 1 62  ? 4.343   -10.081 7.728   1.00 12.87 ? 59   SER B OG    1 
ATOM   2134  N N     . VAL B 1 63  ? 1.884   -6.934  8.327   1.00 11.77 ? 60   VAL B N     1 
ATOM   2135  C CA    . VAL B 1 63  ? 0.777   -6.813  9.279   1.00 10.47 ? 60   VAL B CA    1 
ATOM   2136  C C     . VAL B 1 63  ? 0.386   -8.149  9.914   1.00 9.74  ? 60   VAL B C     1 
ATOM   2137  O O     . VAL B 1 63  ? 0.082   -9.120  9.219   1.00 8.99  ? 60   VAL B O     1 
ATOM   2138  C CB    . VAL B 1 63  ? -0.471  -6.167  8.619   1.00 9.48  ? 60   VAL B CB    1 
ATOM   2139  C CG1   . VAL B 1 63  ? -0.947  -7.008  7.455   1.00 10.21 ? 60   VAL B CG1   1 
ATOM   2140  C CG2   . VAL B 1 63  ? -1.581  -5.991  9.659   1.00 11.98 ? 60   VAL B CG2   1 
ATOM   2141  N N     . GLY B 1 64  ? 0.407   -8.176  11.246  1.00 11.46 ? 61   GLY B N     1 
ATOM   2142  C CA    . GLY B 1 64  ? 0.066   -9.372  12.007  1.00 9.72  ? 61   GLY B CA    1 
ATOM   2143  C C     . GLY B 1 64  ? 0.939   -10.540 11.616  1.00 8.55  ? 61   GLY B C     1 
ATOM   2144  O O     . GLY B 1 64  ? 0.574   -11.691 11.808  1.00 10.69 ? 61   GLY B O     1 
ATOM   2145  N N     . PHE B 1 65  ? 2.103   -10.223 11.063  1.00 9.15  ? 62   PHE B N     1 
ATOM   2146  C CA    . PHE B 1 65  ? 3.059   -11.208 10.572  1.00 9.84  ? 62   PHE B CA    1 
ATOM   2147  C C     . PHE B 1 65  ? 2.404   -12.118 9.529   1.00 10.58 ? 62   PHE B C     1 
ATOM   2148  O O     . PHE B 1 65  ? 2.722   -13.300 9.421   1.00 10.97 ? 62   PHE B O     1 
ATOM   2149  C CB    . PHE B 1 65  ? 3.632   -12.038 11.726  1.00 9.64  ? 62   PHE B CB    1 
ATOM   2150  C CG    . PHE B 1 65  ? 4.956   -12.675 11.409  1.00 8.22  ? 62   PHE B CG    1 
ATOM   2151  C CD1   . PHE B 1 65  ? 5.852   -12.047 10.553  1.00 6.00  ? 62   PHE B CD1   1 
ATOM   2152  C CD2   . PHE B 1 65  ? 5.325   -13.885 12.000  1.00 9.95  ? 62   PHE B CD2   1 
ATOM   2153  C CE1   . PHE B 1 65  ? 7.098   -12.608 10.286  1.00 10.67 ? 62   PHE B CE1   1 
ATOM   2154  C CE2   . PHE B 1 65  ? 6.567   -14.459 11.744  1.00 6.75  ? 62   PHE B CE2   1 
ATOM   2155  C CZ    . PHE B 1 65  ? 7.458   -13.823 10.887  1.00 9.90  ? 62   PHE B CZ    1 
ATOM   2156  N N     . MET B 1 66  ? 1.492   -11.541 8.754   1.00 11.95 ? 63   MET B N     1 
ATOM   2157  C CA    . MET B 1 66  ? 0.772   -12.261 7.700   1.00 11.06 ? 63   MET B CA    1 
ATOM   2158  C C     . MET B 1 66  ? 1.706   -12.819 6.619   1.00 12.07 ? 63   MET B C     1 
ATOM   2159  O O     . MET B 1 66  ? 1.469   -13.914 6.104   1.00 12.54 ? 63   MET B O     1 
ATOM   2160  C CB    . MET B 1 66  ? -0.254  -11.317 7.061   1.00 11.58 ? 63   MET B CB    1 
ATOM   2161  C CG    . MET B 1 66  ? -1.116  -11.909 5.952   1.00 10.98 ? 63   MET B CG    1 
ATOM   2162  S SD    . MET B 1 66  ? -2.130  -10.577 5.220   1.00 12.81 ? 63   MET B SD    1 
ATOM   2163  C CE    . MET B 1 66  ? -2.944  -11.449 3.873   1.00 12.08 ? 63   MET B CE    1 
ATOM   2164  N N     . GLN B 1 67  ? 2.752   -12.063 6.272   1.00 12.18 ? 64   GLN B N     1 
ATOM   2165  C CA    . GLN B 1 67  ? 3.717   -12.486 5.246   1.00 12.30 ? 64   GLN B CA    1 
ATOM   2166  C C     . GLN B 1 67  ? 2.962   -12.875 3.967   1.00 15.05 ? 64   GLN B C     1 
ATOM   2167  O O     . GLN B 1 67  ? 3.145   -13.977 3.429   1.00 12.96 ? 64   GLN B O     1 
ATOM   2168  C CB    . GLN B 1 67  ? 4.512   -13.688 5.755   1.00 9.96  ? 64   GLN B CB    1 
ATOM   2169  C CG    . GLN B 1 67  ? 5.366   -13.397 6.980   1.00 11.35 ? 64   GLN B CG    1 
ATOM   2170  C CD    . GLN B 1 67  ? 5.834   -14.670 7.666   1.00 9.83  ? 64   GLN B CD    1 
ATOM   2171  O OE1   . GLN B 1 67  ? 5.162   -15.186 8.557   1.00 13.70 ? 64   GLN B OE1   1 
ATOM   2172  N NE2   . GLN B 1 67  ? 6.979   -15.191 7.236   1.00 9.04  ? 64   GLN B NE2   1 
ATOM   2173  N N     . PRO B 1 68  ? 2.132   -11.951 3.445   1.00 14.58 ? 65   PRO B N     1 
ATOM   2174  C CA    . PRO B 1 68  ? 1.300   -12.115 2.247   1.00 13.37 ? 65   PRO B CA    1 
ATOM   2175  C C     . PRO B 1 68  ? 1.954   -12.196 0.876   1.00 14.26 ? 65   PRO B C     1 
ATOM   2176  O O     . PRO B 1 68  ? 1.277   -12.474 -0.110  1.00 15.39 ? 65   PRO B O     1 
ATOM   2177  C CB    . PRO B 1 68  ? 0.362   -10.924 2.338   1.00 14.76 ? 65   PRO B CB    1 
ATOM   2178  C CG    . PRO B 1 68  ? 1.291   -9.852  2.825   1.00 11.71 ? 65   PRO B CG    1 
ATOM   2179  C CD    . PRO B 1 68  ? 2.026   -10.568 3.953   1.00 13.82 ? 65   PRO B CD    1 
ATOM   2180  N N     . TRP B 1 69  ? 3.258   -11.976 0.805   1.00 13.50 ? 66   TRP B N     1 
ATOM   2181  C CA    . TRP B 1 69  ? 3.937   -11.979 -0.478  1.00 12.27 ? 66   TRP B CA    1 
ATOM   2182  C C     . TRP B 1 69  ? 4.284   -13.302 -1.150  1.00 14.39 ? 66   TRP B C     1 
ATOM   2183  O O     . TRP B 1 69  ? 4.376   -14.356 -0.518  1.00 14.98 ? 66   TRP B O     1 
ATOM   2184  C CB    . TRP B 1 69  ? 5.208   -11.132 -0.369  1.00 14.35 ? 66   TRP B CB    1 
ATOM   2185  C CG    . TRP B 1 69  ? 6.047   -11.452 0.835   1.00 13.39 ? 66   TRP B CG    1 
ATOM   2186  C CD1   . TRP B 1 69  ? 6.796   -12.575 1.040   1.00 14.44 ? 66   TRP B CD1   1 
ATOM   2187  C CD2   . TRP B 1 69  ? 6.204   -10.642 2.013   1.00 11.78 ? 66   TRP B CD2   1 
ATOM   2188  N NE1   . TRP B 1 69  ? 7.412   -12.515 2.274   1.00 13.47 ? 66   TRP B NE1   1 
ATOM   2189  C CE2   . TRP B 1 69  ? 7.063   -11.340 2.890   1.00 12.43 ? 66   TRP B CE2   1 
ATOM   2190  C CE3   . TRP B 1 69  ? 5.702   -9.392  2.410   1.00 11.28 ? 66   TRP B CE3   1 
ATOM   2191  C CZ2   . TRP B 1 69  ? 7.433   -10.831 4.146   1.00 11.97 ? 66   TRP B CZ2   1 
ATOM   2192  C CZ3   . TRP B 1 69  ? 6.070   -8.884  3.654   1.00 9.34  ? 66   TRP B CZ3   1 
ATOM   2193  C CH2   . TRP B 1 69  ? 6.930   -9.606  4.508   1.00 12.68 ? 66   TRP B CH2   1 
ATOM   2194  N N     . ASN B 1 70  ? 4.457   -13.202 -2.464  1.00 14.61 ? 67   ASN B N     1 
ATOM   2195  C CA    . ASN B 1 70  ? 4.868   -14.291 -3.340  1.00 15.92 ? 67   ASN B CA    1 
ATOM   2196  C C     . ASN B 1 70  ? 5.690   -13.604 -4.411  1.00 14.42 ? 67   ASN B C     1 
ATOM   2197  O O     . ASN B 1 70  ? 5.481   -12.425 -4.703  1.00 15.42 ? 67   ASN B O     1 
ATOM   2198  C CB    . ASN B 1 70  ? 3.683   -15.008 -3.995  1.00 16.45 ? 67   ASN B CB    1 
ATOM   2199  C CG    . ASN B 1 70  ? 3.047   -16.043 -3.085  1.00 14.25 ? 67   ASN B CG    1 
ATOM   2200  O OD1   . ASN B 1 70  ? 2.200   -15.724 -2.258  1.00 15.47 ? 67   ASN B OD1   1 
ATOM   2201  N ND2   . ASN B 1 70  ? 3.466   -17.293 -3.233  1.00 14.51 ? 67   ASN B ND2   1 
ATOM   2202  N N     . PHE B 1 71  ? 6.627   -14.333 -4.995  1.00 14.15 ? 68   PHE B N     1 
ATOM   2203  C CA    . PHE B 1 71  ? 7.471   -13.768 -6.027  1.00 12.51 ? 68   PHE B CA    1 
ATOM   2204  C C     . PHE B 1 71  ? 7.489   -14.681 -7.245  1.00 13.28 ? 68   PHE B C     1 
ATOM   2205  O O     . PHE B 1 71  ? 7.809   -15.863 -7.135  1.00 12.88 ? 68   PHE B O     1 
ATOM   2206  C CB    . PHE B 1 71  ? 8.886   -13.600 -5.490  1.00 12.46 ? 68   PHE B CB    1 
ATOM   2207  C CG    . PHE B 1 71  ? 8.952   -12.901 -4.156  1.00 12.26 ? 68   PHE B CG    1 
ATOM   2208  C CD1   . PHE B 1 71  ? 8.908   -11.513 -4.078  1.00 10.97 ? 68   PHE B CD1   1 
ATOM   2209  C CD2   . PHE B 1 71  ? 9.056   -13.640 -2.977  1.00 13.47 ? 68   PHE B CD2   1 
ATOM   2210  C CE1   . PHE B 1 71  ? 8.970   -10.862 -2.840  1.00 12.14 ? 68   PHE B CE1   1 
ATOM   2211  C CE2   . PHE B 1 71  ? 9.119   -13.001 -1.729  1.00 13.89 ? 68   PHE B CE2   1 
ATOM   2212  C CZ    . PHE B 1 71  ? 9.076   -11.608 -1.664  1.00 11.03 ? 68   PHE B CZ    1 
ATOM   2213  N N     . VAL B 1 72  ? 7.130   -14.138 -8.403  1.00 13.43 ? 69   VAL B N     1 
ATOM   2214  C CA    . VAL B 1 72  ? 7.151   -14.918 -9.633  1.00 13.92 ? 69   VAL B CA    1 
ATOM   2215  C C     . VAL B 1 72  ? 8.357   -14.461 -10.444 1.00 14.08 ? 69   VAL B C     1 
ATOM   2216  O O     . VAL B 1 72  ? 8.362   -13.357 -10.984 1.00 14.72 ? 69   VAL B O     1 
ATOM   2217  C CB    . VAL B 1 72  ? 5.881   -14.700 -10.482 1.00 16.67 ? 69   VAL B CB    1 
ATOM   2218  C CG1   . VAL B 1 72  ? 5.913   -15.631 -11.700 1.00 16.41 ? 69   VAL B CG1   1 
ATOM   2219  C CG2   . VAL B 1 72  ? 4.629   -14.946 -9.636  1.00 14.14 ? 69   VAL B CG2   1 
ATOM   2220  N N     . LEU B 1 73  ? 9.383   -15.304 -10.512 1.00 13.91 ? 70   LEU B N     1 
ATOM   2221  C CA    . LEU B 1 73  ? 10.591  -14.979 -11.258 1.00 13.98 ? 70   LEU B CA    1 
ATOM   2222  C C     . LEU B 1 73  ? 10.340  -15.204 -12.751 1.00 15.43 ? 70   LEU B C     1 
ATOM   2223  O O     . LEU B 1 73  ? 10.041  -16.323 -13.184 1.00 15.08 ? 70   LEU B O     1 
ATOM   2224  C CB    . LEU B 1 73  ? 11.753  -15.854 -10.780 1.00 12.85 ? 70   LEU B CB    1 
ATOM   2225  C CG    . LEU B 1 73  ? 12.059  -15.869 -9.273  1.00 13.68 ? 70   LEU B CG    1 
ATOM   2226  C CD1   . LEU B 1 73  ? 13.251  -16.796 -9.013  1.00 13.26 ? 70   LEU B CD1   1 
ATOM   2227  C CD2   . LEU B 1 73  ? 12.357  -14.464 -8.768  1.00 12.88 ? 70   LEU B CD2   1 
ATOM   2228  N N     . VAL B 1 74  ? 10.466  -14.139 -13.535 1.00 15.41 ? 71   VAL B N     1 
ATOM   2229  C CA    . VAL B 1 74  ? 10.227  -14.209 -14.974 1.00 16.03 ? 71   VAL B CA    1 
ATOM   2230  C C     . VAL B 1 74  ? 11.500  -13.926 -15.766 1.00 17.21 ? 71   VAL B C     1 
ATOM   2231  O O     . VAL B 1 74  ? 12.116  -12.873 -15.603 1.00 16.32 ? 71   VAL B O     1 
ATOM   2232  C CB    . VAL B 1 74  ? 9.141   -13.193 -15.384 1.00 16.37 ? 71   VAL B CB    1 
ATOM   2233  C CG1   . VAL B 1 74  ? 8.839   -13.314 -16.866 1.00 15.66 ? 71   VAL B CG1   1 
ATOM   2234  C CG2   . VAL B 1 74  ? 7.882   -13.425 -14.555 1.00 16.37 ? 71   VAL B CG2   1 
ATOM   2235  N N     . ARG B 1 75  ? 11.892  -14.869 -16.620 1.00 19.00 ? 72   ARG B N     1 
ATOM   2236  C CA    . ARG B 1 75  ? 13.101  -14.714 -17.430 1.00 21.43 ? 72   ARG B CA    1 
ATOM   2237  C C     . ARG B 1 75  ? 12.931  -15.053 -18.911 1.00 21.54 ? 72   ARG B C     1 
ATOM   2238  O O     . ARG B 1 75  ? 13.778  -14.701 -19.728 1.00 23.40 ? 72   ARG B O     1 
ATOM   2239  C CB    . ARG B 1 75  ? 14.234  -15.558 -16.838 1.00 23.70 ? 72   ARG B CB    1 
ATOM   2240  C CG    . ARG B 1 75  ? 14.891  -14.922 -15.617 1.00 26.93 ? 72   ARG B CG    1 
ATOM   2241  C CD    . ARG B 1 75  ? 15.886  -15.848 -14.926 1.00 29.60 ? 72   ARG B CD    1 
ATOM   2242  N NE    . ARG B 1 75  ? 15.231  -16.788 -14.019 1.00 31.50 ? 72   ARG B NE    1 
ATOM   2243  C CZ    . ARG B 1 75  ? 15.854  -17.439 -13.040 1.00 32.06 ? 72   ARG B CZ    1 
ATOM   2244  N NH1   . ARG B 1 75  ? 17.150  -17.251 -12.837 1.00 33.06 ? 72   ARG B NH1   1 
ATOM   2245  N NH2   . ARG B 1 75  ? 15.182  -18.273 -12.257 1.00 31.02 ? 72   ARG B NH2   1 
ATOM   2246  N N     . GLN B 1 76  ? 11.840  -15.725 -19.258 1.00 20.60 ? 73   GLN B N     1 
ATOM   2247  C CA    . GLN B 1 76  ? 11.590  -16.111 -20.643 1.00 21.65 ? 73   GLN B CA    1 
ATOM   2248  C C     . GLN B 1 76  ? 11.219  -14.938 -21.555 1.00 21.18 ? 73   GLN B C     1 
ATOM   2249  O O     . GLN B 1 76  ? 10.379  -14.111 -21.204 1.00 19.91 ? 73   GLN B O     1 
ATOM   2250  C CB    . GLN B 1 76  ? 10.506  -17.193 -20.672 1.00 22.32 ? 73   GLN B CB    1 
ATOM   2251  C CG    . GLN B 1 76  ? 10.998  -18.516 -20.089 1.00 23.84 ? 73   GLN B CG    1 
ATOM   2252  C CD    . GLN B 1 76  ? 9.900   -19.536 -19.886 1.00 26.47 ? 73   GLN B CD    1 
ATOM   2253  O OE1   . GLN B 1 76  ? 8.877   -19.513 -20.567 1.00 30.15 ? 73   GLN B OE1   1 
ATOM   2254  N NE2   . GLN B 1 76  ? 10.117  -20.455 -18.954 1.00 26.53 ? 73   GLN B NE2   1 
ATOM   2255  N N     . ASP B 1 77  ? 11.856  -14.878 -22.724 1.00 20.90 ? 74   ASP B N     1 
ATOM   2256  C CA    . ASP B 1 77  ? 11.622  -13.810 -23.695 1.00 22.56 ? 74   ASP B CA    1 
ATOM   2257  C C     . ASP B 1 77  ? 10.174  -13.655 -24.138 1.00 22.89 ? 74   ASP B C     1 
ATOM   2258  O O     . ASP B 1 77  ? 9.695   -12.539 -24.327 1.00 23.26 ? 74   ASP B O     1 
ATOM   2259  C CB    . ASP B 1 77  ? 12.490  -14.014 -24.938 1.00 23.80 ? 74   ASP B CB    1 
ATOM   2260  C CG    . ASP B 1 77  ? 13.969  -13.815 -24.663 1.00 24.85 ? 74   ASP B CG    1 
ATOM   2261  O OD1   . ASP B 1 77  ? 14.309  -13.146 -23.666 1.00 24.52 ? 74   ASP B OD1   1 
ATOM   2262  O OD2   . ASP B 1 77  ? 14.795  -14.315 -25.458 1.00 26.37 ? 74   ASP B OD2   1 
ATOM   2263  N N     . GLU B 1 78  ? 9.481   -14.771 -24.323 1.00 23.76 ? 75   GLU B N     1 
ATOM   2264  C CA    . GLU B 1 78  ? 8.088   -14.725 -24.744 1.00 24.51 ? 75   GLU B CA    1 
ATOM   2265  C C     . GLU B 1 78  ? 7.224   -14.033 -23.688 1.00 23.87 ? 75   GLU B C     1 
ATOM   2266  O O     . GLU B 1 78  ? 6.421   -13.152 -24.003 1.00 22.79 ? 75   GLU B O     1 
ATOM   2267  C CB    . GLU B 1 78  ? 7.569   -16.147 -25.011 1.00 26.72 ? 75   GLU B CB    1 
ATOM   2268  C CG    . GLU B 1 78  ? 6.098   -16.204 -25.419 1.00 31.26 ? 75   GLU B CG    1 
ATOM   2269  C CD    . GLU B 1 78  ? 5.675   -17.569 -25.945 1.00 34.44 ? 75   GLU B CD    1 
ATOM   2270  O OE1   . GLU B 1 78  ? 5.615   -18.532 -25.146 1.00 34.64 ? 75   GLU B OE1   1 
ATOM   2271  O OE2   . GLU B 1 78  ? 5.403   -17.675 -27.165 1.00 34.99 ? 75   GLU B OE2   1 
ATOM   2272  N N     . THR B 1 79  ? 7.398   -14.428 -22.433 1.00 22.53 ? 76   THR B N     1 
ATOM   2273  C CA    . THR B 1 79  ? 6.636   -13.846 -21.338 1.00 21.88 ? 76   THR B CA    1 
ATOM   2274  C C     . THR B 1 79  ? 6.889   -12.344 -21.233 1.00 21.20 ? 76   THR B C     1 
ATOM   2275  O O     . THR B 1 79  ? 5.956   -11.544 -21.194 1.00 19.26 ? 76   THR B O     1 
ATOM   2276  C CB    . THR B 1 79  ? 7.011   -14.512 -19.995 1.00 23.21 ? 76   THR B CB    1 
ATOM   2277  O OG1   . THR B 1 79  ? 6.794   -15.923 -20.086 1.00 26.03 ? 76   THR B OG1   1 
ATOM   2278  C CG2   . THR B 1 79  ? 6.167   -13.952 -18.859 1.00 22.06 ? 76   THR B CG2   1 
ATOM   2279  N N     . ARG B 1 80  ? 8.158   -11.962 -21.198 1.00 20.36 ? 77   ARG B N     1 
ATOM   2280  C CA    . ARG B 1 80  ? 8.504   -10.560 -21.077 1.00 21.57 ? 77   ARG B CA    1 
ATOM   2281  C C     . ARG B 1 80  ? 8.031   -9.737  -22.270 1.00 21.14 ? 77   ARG B C     1 
ATOM   2282  O O     . ARG B 1 80  ? 7.704   -8.557  -22.122 1.00 19.85 ? 77   ARG B O     1 
ATOM   2283  C CB    . ARG B 1 80  ? 10.010  -10.419 -20.850 1.00 23.64 ? 77   ARG B CB    1 
ATOM   2284  C CG    . ARG B 1 80  ? 10.447  -11.099 -19.548 1.00 28.62 ? 77   ARG B CG    1 
ATOM   2285  C CD    . ARG B 1 80  ? 11.803  -10.637 -19.040 1.00 31.07 ? 77   ARG B CD    1 
ATOM   2286  N NE    . ARG B 1 80  ? 12.925  -11.264 -19.728 1.00 34.49 ? 77   ARG B NE    1 
ATOM   2287  C CZ    . ARG B 1 80  ? 13.332  -10.953 -20.953 1.00 35.23 ? 77   ARG B CZ    1 
ATOM   2288  N NH1   . ARG B 1 80  ? 12.711  -10.012 -21.646 1.00 38.05 ? 77   ARG B NH1   1 
ATOM   2289  N NH2   . ARG B 1 80  ? 14.364  -11.588 -21.486 1.00 37.61 ? 77   ARG B NH2   1 
ATOM   2290  N N     . GLU B 1 81  ? 7.978   -10.361 -23.445 1.00 21.00 ? 78   GLU B N     1 
ATOM   2291  C CA    . GLU B 1 81  ? 7.511   -9.681  -24.651 1.00 20.01 ? 78   GLU B CA    1 
ATOM   2292  C C     . GLU B 1 81  ? 6.017   -9.402  -24.471 1.00 19.66 ? 78   GLU B C     1 
ATOM   2293  O O     . GLU B 1 81  ? 5.535   -8.324  -24.803 1.00 19.62 ? 78   GLU B O     1 
ATOM   2294  C CB    . GLU B 1 81  ? 7.762   -10.566 -25.880 1.00 21.83 ? 78   GLU B CB    1 
ATOM   2295  C CG    . GLU B 1 81  ? 7.129   -10.101 -27.195 1.00 24.84 ? 78   GLU B CG    1 
ATOM   2296  C CD    . GLU B 1 81  ? 7.544   -8.701  -27.608 1.00 28.06 ? 78   GLU B CD    1 
ATOM   2297  O OE1   . GLU B 1 81  ? 8.733   -8.352  -27.466 1.00 30.72 ? 78   GLU B OE1   1 
ATOM   2298  O OE2   . GLU B 1 81  ? 6.676   -7.948  -28.094 1.00 32.75 ? 78   GLU B OE2   1 
ATOM   2299  N N     . LYS B 1 82  ? 5.291   -10.374 -23.926 1.00 20.44 ? 79   LYS B N     1 
ATOM   2300  C CA    . LYS B 1 82  ? 3.858   -10.212 -23.692 1.00 20.85 ? 79   LYS B CA    1 
ATOM   2301  C C     . LYS B 1 82  ? 3.595   -9.114  -22.659 1.00 19.68 ? 79   LYS B C     1 
ATOM   2302  O O     . LYS B 1 82  ? 2.705   -8.278  -22.833 1.00 20.41 ? 79   LYS B O     1 
ATOM   2303  C CB    . LYS B 1 82  ? 3.244   -11.527 -23.206 1.00 20.96 ? 79   LYS B CB    1 
ATOM   2304  C CG    . LYS B 1 82  ? 3.238   -12.638 -24.247 1.00 24.88 ? 79   LYS B CG    1 
ATOM   2305  C CD    . LYS B 1 82  ? 2.503   -13.863 -23.727 1.00 25.98 ? 79   LYS B CD    1 
ATOM   2306  C CE    . LYS B 1 82  ? 2.437   -14.963 -24.770 1.00 25.74 ? 79   LYS B CE    1 
ATOM   2307  N NZ    . LYS B 1 82  ? 1.766   -16.167 -24.216 1.00 25.98 ? 79   LYS B NZ    1 
ATOM   2308  N N     . VAL B 1 83  ? 4.363   -9.120  -21.577 1.00 18.22 ? 80   VAL B N     1 
ATOM   2309  C CA    . VAL B 1 83  ? 4.193   -8.106  -20.547 1.00 17.77 ? 80   VAL B CA    1 
ATOM   2310  C C     . VAL B 1 83  ? 4.541   -6.753  -21.149 1.00 17.53 ? 80   VAL B C     1 
ATOM   2311  O O     . VAL B 1 83  ? 3.892   -5.750  -20.863 1.00 18.09 ? 80   VAL B O     1 
ATOM   2312  C CB    . VAL B 1 83  ? 5.096   -8.381  -19.328 1.00 17.47 ? 80   VAL B CB    1 
ATOM   2313  C CG1   . VAL B 1 83  ? 5.043   -7.212  -18.365 1.00 15.57 ? 80   VAL B CG1   1 
ATOM   2314  C CG2   . VAL B 1 83  ? 4.643   -9.654  -18.632 1.00 15.66 ? 80   VAL B CG2   1 
ATOM   2315  N N     . TRP B 1 84  ? 5.564   -6.729  -21.994 1.00 17.75 ? 81   TRP B N     1 
ATOM   2316  C CA    . TRP B 1 84  ? 5.961   -5.486  -22.635 1.00 19.00 ? 81   TRP B CA    1 
ATOM   2317  C C     . TRP B 1 84  ? 4.813   -4.934  -23.486 1.00 19.56 ? 81   TRP B C     1 
ATOM   2318  O O     . TRP B 1 84  ? 4.579   -3.728  -23.507 1.00 17.68 ? 81   TRP B O     1 
ATOM   2319  C CB    . TRP B 1 84  ? 7.189   -5.699  -23.517 1.00 18.92 ? 81   TRP B CB    1 
ATOM   2320  C CG    . TRP B 1 84  ? 7.605   -4.443  -24.213 1.00 19.81 ? 81   TRP B CG    1 
ATOM   2321  C CD1   . TRP B 1 84  ? 8.224   -3.359  -23.654 1.00 19.16 ? 81   TRP B CD1   1 
ATOM   2322  C CD2   . TRP B 1 84  ? 7.359   -4.104  -25.581 1.00 20.30 ? 81   TRP B CD2   1 
ATOM   2323  N NE1   . TRP B 1 84  ? 8.375   -2.365  -24.589 1.00 19.35 ? 81   TRP B NE1   1 
ATOM   2324  C CE2   . TRP B 1 84  ? 7.851   -2.795  -25.781 1.00 20.98 ? 81   TRP B CE2   1 
ATOM   2325  C CE3   . TRP B 1 84  ? 6.766   -4.777  -26.657 1.00 20.62 ? 81   TRP B CE3   1 
ATOM   2326  C CZ2   . TRP B 1 84  ? 7.768   -2.143  -27.017 1.00 20.69 ? 81   TRP B CZ2   1 
ATOM   2327  C CZ3   . TRP B 1 84  ? 6.684   -4.127  -27.889 1.00 22.60 ? 81   TRP B CZ3   1 
ATOM   2328  C CH2   . TRP B 1 84  ? 7.183   -2.823  -28.056 1.00 21.05 ? 81   TRP B CH2   1 
ATOM   2329  N N     . GLN B 1 85  ? 4.101   -5.817  -24.184 1.00 19.63 ? 82   GLN B N     1 
ATOM   2330  C CA    . GLN B 1 85  ? 2.983   -5.393  -25.022 1.00 21.50 ? 82   GLN B CA    1 
ATOM   2331  C C     . GLN B 1 85  ? 1.830   -4.886  -24.162 1.00 21.33 ? 82   GLN B C     1 
ATOM   2332  O O     . GLN B 1 85  ? 1.144   -3.927  -24.525 1.00 19.06 ? 82   GLN B O     1 
ATOM   2333  C CB    . GLN B 1 85  ? 2.502   -6.553  -25.894 1.00 23.90 ? 82   GLN B CB    1 
ATOM   2334  C CG    . GLN B 1 85  ? 3.464   -6.923  -27.009 1.00 29.73 ? 82   GLN B CG    1 
ATOM   2335  C CD    . GLN B 1 85  ? 3.068   -8.207  -27.707 1.00 34.08 ? 82   GLN B CD    1 
ATOM   2336  O OE1   . GLN B 1 85  ? 1.917   -8.378  -28.110 1.00 37.77 ? 82   GLN B OE1   1 
ATOM   2337  N NE2   . GLN B 1 85  ? 4.020   -9.119  -27.855 1.00 37.50 ? 82   GLN B NE2   1 
ATOM   2338  N N     . ALA B 1 86  ? 1.617   -5.541  -23.026 1.00 20.14 ? 83   ALA B N     1 
ATOM   2339  C CA    . ALA B 1 86  ? 0.563   -5.137  -22.109 1.00 21.11 ? 83   ALA B CA    1 
ATOM   2340  C C     . ALA B 1 86  ? 0.901   -3.734  -21.606 1.00 21.57 ? 83   ALA B C     1 
ATOM   2341  O O     . ALA B 1 86  ? 0.016   -2.898  -21.428 1.00 21.30 ? 83   ALA B O     1 
ATOM   2342  C CB    . ALA B 1 86  ? 0.479   -6.111  -20.941 1.00 21.02 ? 83   ALA B CB    1 
ATOM   2343  N N     . PHE B 1 87  ? 2.189   -3.484  -21.383 1.00 21.18 ? 84   PHE B N     1 
ATOM   2344  C CA    . PHE B 1 87  ? 2.647   -2.179  -20.919 1.00 20.31 ? 84   PHE B CA    1 
ATOM   2345  C C     . PHE B 1 87  ? 2.372   -1.140  -22.002 1.00 20.38 ? 84   PHE B C     1 
ATOM   2346  O O     . PHE B 1 87  ? 1.892   -0.043  -21.722 1.00 19.99 ? 84   PHE B O     1 
ATOM   2347  C CB    . PHE B 1 87  ? 4.149   -2.205  -20.629 1.00 18.58 ? 84   PHE B CB    1 
ATOM   2348  C CG    . PHE B 1 87  ? 4.774   -0.837  -20.583 1.00 19.21 ? 84   PHE B CG    1 
ATOM   2349  C CD1   . PHE B 1 87  ? 4.630   -0.027  -19.462 1.00 19.29 ? 84   PHE B CD1   1 
ATOM   2350  C CD2   . PHE B 1 87  ? 5.447   -0.335  -21.692 1.00 19.12 ? 84   PHE B CD2   1 
ATOM   2351  C CE1   . PHE B 1 87  ? 5.146   1.272   -19.448 1.00 19.88 ? 84   PHE B CE1   1 
ATOM   2352  C CE2   . PHE B 1 87  ? 5.966   0.961   -21.694 1.00 21.21 ? 84   PHE B CE2   1 
ATOM   2353  C CZ    . PHE B 1 87  ? 5.816   1.767   -20.573 1.00 20.84 ? 84   PHE B CZ    1 
ATOM   2354  N N     . GLN B 1 88  ? 2.701   -1.499  -23.239 1.00 21.48 ? 85   GLN B N     1 
ATOM   2355  C CA    . GLN B 1 88  ? 2.506   -0.623  -24.387 1.00 22.60 ? 85   GLN B CA    1 
ATOM   2356  C C     . GLN B 1 88  ? 1.071   -0.132  -24.487 1.00 22.66 ? 85   GLN B C     1 
ATOM   2357  O O     . GLN B 1 88  ? 0.817   1.068   -24.630 1.00 22.93 ? 85   GLN B O     1 
ATOM   2358  C CB    . GLN B 1 88  ? 2.876   -1.360  -25.672 1.00 24.77 ? 85   GLN B CB    1 
ATOM   2359  C CG    . GLN B 1 88  ? 4.362   -1.399  -25.971 1.00 26.39 ? 85   GLN B CG    1 
ATOM   2360  C CD    . GLN B 1 88  ? 4.907   -0.030  -26.307 1.00 29.28 ? 85   GLN B CD    1 
ATOM   2361  O OE1   . GLN B 1 88  ? 5.312   0.726   -25.425 1.00 30.12 ? 85   GLN B OE1   1 
ATOM   2362  N NE2   . GLN B 1 88  ? 4.899   0.307   -27.594 1.00 29.81 ? 85   GLN B NE2   1 
ATOM   2363  N N     . ARG B 1 89  ? 0.128   -1.065  -24.426 1.00 21.88 ? 86   ARG B N     1 
ATOM   2364  C CA    . ARG B 1 89  ? -1.275  -0.701  -24.509 1.00 22.41 ? 86   ARG B CA    1 
ATOM   2365  C C     . ARG B 1 89  ? -1.628  0.269   -23.388 1.00 20.43 ? 86   ARG B C     1 
ATOM   2366  O O     . ARG B 1 89  ? -2.224  1.317   -23.629 1.00 19.97 ? 86   ARG B O     1 
ATOM   2367  C CB    . ARG B 1 89  ? -2.159  -1.955  -24.430 1.00 23.81 ? 86   ARG B CB    1 
ATOM   2368  C CG    . ARG B 1 89  ? -2.058  -2.852  -25.663 1.00 27.97 ? 86   ARG B CG    1 
ATOM   2369  C CD    . ARG B 1 89  ? -3.114  -3.953  -25.657 1.00 29.71 ? 86   ARG B CD    1 
ATOM   2370  N NE    . ARG B 1 89  ? -2.835  -5.007  -24.683 1.00 30.80 ? 86   ARG B NE    1 
ATOM   2371  C CZ    . ARG B 1 89  ? -1.889  -5.929  -24.832 1.00 31.23 ? 86   ARG B CZ    1 
ATOM   2372  N NH1   . ARG B 1 89  ? -1.126  -5.930  -25.920 1.00 32.26 ? 86   ARG B NH1   1 
ATOM   2373  N NH2   . ARG B 1 89  ? -1.706  -6.850  -23.897 1.00 30.91 ? 86   ARG B NH2   1 
ATOM   2374  N N     . ALA B 1 90  ? -1.237  -0.076  -22.167 1.00 17.26 ? 87   ALA B N     1 
ATOM   2375  C CA    . ALA B 1 90  ? -1.523  0.755   -21.005 1.00 16.69 ? 87   ALA B CA    1 
ATOM   2376  C C     . ALA B 1 90  ? -0.874  2.131   -21.081 1.00 16.14 ? 87   ALA B C     1 
ATOM   2377  O O     . ALA B 1 90  ? -1.510  3.141   -20.780 1.00 16.44 ? 87   ALA B O     1 
ATOM   2378  C CB    . ALA B 1 90  ? -1.074  0.041   -19.732 1.00 15.21 ? 87   ALA B CB    1 
ATOM   2379  N N     . ASN B 1 91  ? 0.392   2.171   -21.481 1.00 15.22 ? 88   ASN B N     1 
ATOM   2380  C CA    . ASN B 1 91  ? 1.106   3.431   -21.562 1.00 14.43 ? 88   ASN B CA    1 
ATOM   2381  C C     . ASN B 1 91  ? 0.536   4.343   -22.649 1.00 17.63 ? 88   ASN B C     1 
ATOM   2382  O O     . ASN B 1 91  ? 0.574   5.570   -22.520 1.00 16.72 ? 88   ASN B O     1 
ATOM   2383  C CB    . ASN B 1 91  ? 2.592   3.187   -21.820 1.00 14.61 ? 88   ASN B CB    1 
ATOM   2384  C CG    . ASN B 1 91  ? 3.435   4.414   -21.530 1.00 16.10 ? 88   ASN B CG    1 
ATOM   2385  O OD1   . ASN B 1 91  ? 3.333   5.006   -20.453 1.00 15.84 ? 88   ASN B OD1   1 
ATOM   2386  N ND2   . ASN B 1 91  ? 4.271   4.802   -22.484 1.00 16.54 ? 88   ASN B ND2   1 
ATOM   2387  N N     . ASP B 1 92  ? 0.024   3.749   -23.724 1.00 17.99 ? 89   ASP B N     1 
ATOM   2388  C CA    . ASP B 1 92  ? -0.564  4.542   -24.790 1.00 20.38 ? 89   ASP B CA    1 
ATOM   2389  C C     . ASP B 1 92  ? -1.834  5.214   -24.272 1.00 21.16 ? 89   ASP B C     1 
ATOM   2390  O O     . ASP B 1 92  ? -2.118  6.357   -24.610 1.00 21.09 ? 89   ASP B O     1 
ATOM   2391  C CB    . ASP B 1 92  ? -0.896  3.673   -26.010 1.00 22.43 ? 89   ASP B CB    1 
ATOM   2392  C CG    . ASP B 1 92  ? 0.348   3.226   -26.770 1.00 26.45 ? 89   ASP B CG    1 
ATOM   2393  O OD1   . ASP B 1 92  ? 1.370   3.945   -26.729 1.00 27.97 ? 89   ASP B OD1   1 
ATOM   2394  O OD2   . ASP B 1 92  ? 0.300   2.164   -27.427 1.00 30.13 ? 89   ASP B OD2   1 
ATOM   2395  N N     . GLU B 1 93  ? -2.601  4.518   -23.441 1.00 21.68 ? 90   GLU B N     1 
ATOM   2396  C CA    . GLU B 1 93  ? -3.819  5.132   -22.935 1.00 24.21 ? 90   GLU B CA    1 
ATOM   2397  C C     . GLU B 1 93  ? -3.524  6.111   -21.803 1.00 24.02 ? 90   GLU B C     1 
ATOM   2398  O O     . GLU B 1 93  ? -4.309  7.022   -21.544 1.00 24.62 ? 90   GLU B O     1 
ATOM   2399  C CB    . GLU B 1 93  ? -4.823  4.063   -22.500 1.00 24.58 ? 90   GLU B CB    1 
ATOM   2400  C CG    . GLU B 1 93  ? -4.331  3.110   -21.450 1.00 28.56 ? 90   GLU B CG    1 
ATOM   2401  C CD    . GLU B 1 93  ? -5.163  1.839   -21.397 1.00 29.98 ? 90   GLU B CD    1 
ATOM   2402  O OE1   . GLU B 1 93  ? -4.977  1.055   -20.448 1.00 28.65 ? 90   GLU B OE1   1 
ATOM   2403  O OE2   . GLU B 1 93  ? -5.994  1.616   -22.312 1.00 31.38 ? 90   GLU B OE2   1 
ATOM   2404  N N     . ALA B 1 94  ? -2.383  5.931   -21.144 1.00 23.63 ? 91   ALA B N     1 
ATOM   2405  C CA    . ALA B 1 94  ? -1.979  6.829   -20.065 1.00 22.92 ? 91   ALA B CA    1 
ATOM   2406  C C     . ALA B 1 94  ? -1.611  8.179   -20.687 1.00 23.71 ? 91   ALA B C     1 
ATOM   2407  O O     . ALA B 1 94  ? -2.135  9.220   -20.298 1.00 23.83 ? 91   ALA B O     1 
ATOM   2408  C CB    . ALA B 1 94  ? -0.786  6.251   -19.327 1.00 21.68 ? 91   ALA B CB    1 
ATOM   2409  N N     . ALA B 1 95  ? -0.703  8.146   -21.660 1.00 24.58 ? 92   ALA B N     1 
ATOM   2410  C CA    . ALA B 1 95  ? -0.258  9.346   -22.359 1.00 24.53 ? 92   ALA B CA    1 
ATOM   2411  C C     . ALA B 1 95  ? -1.460  10.146  -22.839 1.00 25.84 ? 92   ALA B C     1 
ATOM   2412  O O     . ALA B 1 95  ? -1.447  11.381  -22.863 1.00 25.30 ? 92   ALA B O     1 
ATOM   2413  C CB    . ALA B 1 95  ? 0.610   8.958   -23.551 1.00 23.28 ? 92   ALA B CB    1 
ATOM   2414  N N     . GLU B 1 96  ? -2.504  9.423   -23.213 1.00 26.65 ? 93   GLU B N     1 
ATOM   2415  C CA    . GLU B 1 96  ? -3.724  10.028  -23.711 1.00 28.72 ? 93   GLU B CA    1 
ATOM   2416  C C     . GLU B 1 96  ? -4.457  10.837  -22.647 1.00 28.89 ? 93   GLU B C     1 
ATOM   2417  O O     . GLU B 1 96  ? -5.421  11.543  -22.943 1.00 28.06 ? 93   GLU B O     1 
ATOM   2418  C CB    . GLU B 1 96  ? -4.635  8.934   -24.254 1.00 29.63 ? 93   GLU B CB    1 
ATOM   2419  C CG    . GLU B 1 96  ? -5.661  9.438   -25.211 1.00 31.22 ? 93   GLU B CG    1 
ATOM   2420  C CD    . GLU B 1 96  ? -5.052  10.234  -26.344 1.00 30.93 ? 93   GLU B CD    1 
ATOM   2421  O OE1   . GLU B 1 96  ? -4.053  9.775   -26.931 1.00 32.30 ? 93   GLU B OE1   1 
ATOM   2422  O OE2   . GLU B 1 96  ? -5.574  11.321  -26.649 1.00 34.63 ? 93   GLU B OE2   1 
ATOM   2423  N N     . MET B 1 97  ? -3.999  10.724  -21.406 1.00 28.76 ? 94   MET B N     1 
ATOM   2424  C CA    . MET B 1 97  ? -4.608  11.452  -20.300 1.00 27.69 ? 94   MET B CA    1 
ATOM   2425  C C     . MET B 1 97  ? -3.916  12.793  -20.094 1.00 27.20 ? 94   MET B C     1 
ATOM   2426  O O     . MET B 1 97  ? -4.316  13.583  -19.248 1.00 27.10 ? 94   MET B O     1 
ATOM   2427  C CB    . MET B 1 97  ? -4.536  10.611  -19.025 1.00 27.52 ? 94   MET B CB    1 
ATOM   2428  C CG    . MET B 1 97  ? -5.424  9.380   -19.081 1.00 28.10 ? 94   MET B CG    1 
ATOM   2429  S SD    . MET B 1 97  ? -5.161  8.242   -17.723 1.00 28.77 ? 94   MET B SD    1 
ATOM   2430  C CE    . MET B 1 97  ? -5.763  6.718   -18.430 1.00 27.99 ? 94   MET B CE    1 
ATOM   2431  N N     . PHE B 1 98  ? -2.876  13.038  -20.884 1.00 27.40 ? 95   PHE B N     1 
ATOM   2432  C CA    . PHE B 1 98  ? -2.113  14.280  -20.821 1.00 28.60 ? 95   PHE B CA    1 
ATOM   2433  C C     . PHE B 1 98  ? -2.304  15.024  -22.140 1.00 29.98 ? 95   PHE B C     1 
ATOM   2434  O O     . PHE B 1 98  ? -2.715  14.427  -23.137 1.00 29.56 ? 95   PHE B O     1 
ATOM   2435  C CB    . PHE B 1 98  ? -0.632  13.962  -20.616 1.00 28.80 ? 95   PHE B CB    1 
ATOM   2436  C CG    . PHE B 1 98  ? -0.343  13.268  -19.321 1.00 29.44 ? 95   PHE B CG    1 
ATOM   2437  C CD1   . PHE B 1 98  ? -0.053  14.000  -18.172 1.00 29.70 ? 95   PHE B CD1   1 
ATOM   2438  C CD2   . PHE B 1 98  ? -0.410  11.884  -19.232 1.00 28.08 ? 95   PHE B CD2   1 
ATOM   2439  C CE1   . PHE B 1 98  ? 0.164   13.361  -16.953 1.00 27.86 ? 95   PHE B CE1   1 
ATOM   2440  C CE2   . PHE B 1 98  ? -0.196  11.236  -18.018 1.00 26.42 ? 95   PHE B CE2   1 
ATOM   2441  C CZ    . PHE B 1 98  ? 0.091   11.977  -16.878 1.00 27.24 ? 95   PHE B CZ    1 
ATOM   2442  N N     . SER B 1 99  ? -2.004  16.318  -22.156 1.00 30.67 ? 96   SER B N     1 
ATOM   2443  C CA    . SER B 1 99  ? -2.163  17.088  -23.380 1.00 32.94 ? 96   SER B CA    1 
ATOM   2444  C C     . SER B 1 99  ? -1.036  18.079  -23.627 1.00 33.06 ? 96   SER B C     1 
ATOM   2445  O O     . SER B 1 99  ? -0.243  18.370  -22.736 1.00 34.05 ? 96   SER B O     1 
ATOM   2446  C CB    . SER B 1 99  ? -3.504  17.824  -23.364 1.00 33.09 ? 96   SER B CB    1 
ATOM   2447  O OG    . SER B 1 99  ? -4.205  17.586  -24.574 1.00 36.17 ? 96   SER B OG    1 
ATOM   2448  N N     . GLY B 1 100 ? -0.970  18.577  -24.858 1.00 34.29 ? 97   GLY B N     1 
ATOM   2449  C CA    . GLY B 1 100 ? 0.046   19.543  -25.237 1.00 35.80 ? 97   GLY B CA    1 
ATOM   2450  C C     . GLY B 1 100 ? 1.489   19.169  -24.959 1.00 37.09 ? 97   GLY B C     1 
ATOM   2451  O O     . GLY B 1 100 ? 1.929   18.053  -25.239 1.00 37.53 ? 97   GLY B O     1 
ATOM   2452  N N     . GLU B 1 101 ? 2.228   20.128  -24.408 1.00 38.47 ? 98   GLU B N     1 
ATOM   2453  C CA    . GLU B 1 101 ? 3.638   19.954  -24.074 1.00 38.88 ? 98   GLU B CA    1 
ATOM   2454  C C     . GLU B 1 101 ? 3.877   18.803  -23.094 1.00 38.08 ? 98   GLU B C     1 
ATOM   2455  O O     . GLU B 1 101 ? 4.811   18.020  -23.272 1.00 37.59 ? 98   GLU B O     1 
ATOM   2456  C CB    . GLU B 1 101 ? 4.189   21.260  -23.491 1.00 41.36 ? 98   GLU B CB    1 
ATOM   2457  C CG    . GLU B 1 101 ? 5.402   21.808  -24.227 1.00 45.88 ? 98   GLU B CG    1 
ATOM   2458  C CD    . GLU B 1 101 ? 6.647   20.967  -24.009 1.00 48.62 ? 98   GLU B CD    1 
ATOM   2459  O OE1   . GLU B 1 101 ? 7.178   20.971  -22.876 1.00 49.68 ? 98   GLU B OE1   1 
ATOM   2460  O OE2   . GLU B 1 101 ? 7.091   20.297  -24.969 1.00 50.04 ? 98   GLU B OE2   1 
ATOM   2461  N N     . ARG B 1 102 ? 3.044   18.702  -22.060 1.00 36.61 ? 99   ARG B N     1 
ATOM   2462  C CA    . ARG B 1 102 ? 3.200   17.629  -21.083 1.00 35.88 ? 99   ARG B CA    1 
ATOM   2463  C C     . ARG B 1 102 ? 3.106   16.285  -21.780 1.00 34.07 ? 99   ARG B C     1 
ATOM   2464  O O     . ARG B 1 102 ? 3.931   15.400  -21.551 1.00 32.77 ? 99   ARG B O     1 
ATOM   2465  C CB    . ARG B 1 102 ? 2.130   17.717  -19.992 1.00 37.35 ? 99   ARG B CB    1 
ATOM   2466  C CG    . ARG B 1 102 ? 2.360   18.841  -19.005 1.00 40.66 ? 99   ARG B CG    1 
ATOM   2467  C CD    . ARG B 1 102 ? 3.672   18.660  -18.250 1.00 40.84 ? 99   ARG B CD    1 
ATOM   2468  N NE    . ARG B 1 102 ? 3.574   17.687  -17.164 1.00 38.97 ? 99   ARG B NE    1 
ATOM   2469  C CZ    . ARG B 1 102 ? 4.553   17.449  -16.296 1.00 39.21 ? 99   ARG B CZ    1 
ATOM   2470  N NH1   . ARG B 1 102 ? 5.701   18.108  -16.395 1.00 39.76 ? 99   ARG B NH1   1 
ATOM   2471  N NH2   . ARG B 1 102 ? 4.381   16.572  -15.317 1.00 38.97 ? 99   ARG B NH2   1 
ATOM   2472  N N     . GLN B 1 103 ? 2.095   16.142  -22.630 1.00 33.30 ? 100  GLN B N     1 
ATOM   2473  C CA    . GLN B 1 103 ? 1.887   14.910  -23.381 1.00 32.01 ? 100  GLN B CA    1 
ATOM   2474  C C     . GLN B 1 103 ? 3.145   14.577  -24.176 1.00 31.01 ? 100  GLN B C     1 
ATOM   2475  O O     . GLN B 1 103 ? 3.560   13.422  -24.244 1.00 31.77 ? 100  GLN B O     1 
ATOM   2476  C CB    . GLN B 1 103 ? 0.686   15.066  -24.323 1.00 32.27 ? 100  GLN B CB    1 
ATOM   2477  C CG    . GLN B 1 103 ? 0.382   13.842  -25.182 1.00 32.94 ? 100  GLN B CG    1 
ATOM   2478  C CD    . GLN B 1 103 ? -0.924  13.980  -25.952 1.00 33.98 ? 100  GLN B CD    1 
ATOM   2479  O OE1   . GLN B 1 103 ? -1.163  14.991  -26.611 1.00 34.76 ? 100  GLN B OE1   1 
ATOM   2480  N NE2   . GLN B 1 103 ? -1.773  12.962  -25.872 1.00 32.15 ? 100  GLN B NE2   1 
ATOM   2481  N N     . ALA B 1 104 ? 3.757   15.597  -24.768 1.00 30.20 ? 101  ALA B N     1 
ATOM   2482  C CA    . ALA B 1 104 ? 4.968   15.396  -25.549 1.00 28.78 ? 101  ALA B CA    1 
ATOM   2483  C C     . ALA B 1 104 ? 6.081   14.868  -24.651 1.00 28.37 ? 101  ALA B C     1 
ATOM   2484  O O     . ALA B 1 104 ? 6.768   13.907  -25.001 1.00 27.96 ? 101  ALA B O     1 
ATOM   2485  C CB    . ALA B 1 104 ? 5.396   16.703  -26.203 1.00 29.57 ? 101  ALA B CB    1 
ATOM   2486  N N     . LYS B 1 105 ? 6.257   15.496  -23.492 1.00 26.72 ? 102  LYS B N     1 
ATOM   2487  C CA    . LYS B 1 105 ? 7.292   15.064  -22.559 1.00 26.61 ? 102  LYS B CA    1 
ATOM   2488  C C     . LYS B 1 105 ? 7.005   13.652  -22.048 1.00 24.91 ? 102  LYS B C     1 
ATOM   2489  O O     . LYS B 1 105 ? 7.903   12.821  -21.970 1.00 25.19 ? 102  LYS B O     1 
ATOM   2490  C CB    . LYS B 1 105 ? 7.382   16.030  -21.380 1.00 27.07 ? 102  LYS B CB    1 
ATOM   2491  C CG    . LYS B 1 105 ? 8.541   15.744  -20.433 1.00 28.73 ? 102  LYS B CG    1 
ATOM   2492  C CD    . LYS B 1 105 ? 8.597   16.773  -19.309 1.00 30.02 ? 102  LYS B CD    1 
ATOM   2493  C CE    . LYS B 1 105 ? 8.823   18.183  -19.845 1.00 31.75 ? 102  LYS B CE    1 
ATOM   2494  N NZ    . LYS B 1 105 ? 8.690   19.218  -18.781 1.00 31.91 ? 102  LYS B NZ    1 
ATOM   2495  N N     . TYR B 1 106 ? 5.749   13.387  -21.702 1.00 23.43 ? 103  TYR B N     1 
ATOM   2496  C CA    . TYR B 1 106 ? 5.357   12.075  -21.209 1.00 23.48 ? 103  TYR B CA    1 
ATOM   2497  C C     . TYR B 1 106 ? 5.759   10.996  -22.205 1.00 23.99 ? 103  TYR B C     1 
ATOM   2498  O O     . TYR B 1 106 ? 6.250   9.929   -21.827 1.00 23.59 ? 103  TYR B O     1 
ATOM   2499  C CB    . TYR B 1 106 ? 3.842   12.008  -21.006 1.00 23.83 ? 103  TYR B CB    1 
ATOM   2500  C CG    . TYR B 1 106 ? 3.364   10.676  -20.468 1.00 22.34 ? 103  TYR B CG    1 
ATOM   2501  C CD1   . TYR B 1 106 ? 3.315   10.435  -19.099 1.00 22.67 ? 103  TYR B CD1   1 
ATOM   2502  C CD2   . TYR B 1 106 ? 3.000   9.643   -21.331 1.00 23.75 ? 103  TYR B CD2   1 
ATOM   2503  C CE1   . TYR B 1 106 ? 2.916   9.200   -18.596 1.00 22.53 ? 103  TYR B CE1   1 
ATOM   2504  C CE2   . TYR B 1 106 ? 2.601   8.395   -20.839 1.00 23.31 ? 103  TYR B CE2   1 
ATOM   2505  C CZ    . TYR B 1 106 ? 2.563   8.183   -19.470 1.00 23.30 ? 103  TYR B CZ    1 
ATOM   2506  O OH    . TYR B 1 106 ? 2.186   6.957   -18.972 1.00 23.06 ? 103  TYR B OH    1 
ATOM   2507  N N     . ARG B 1 107 ? 5.543   11.288  -23.482 1.00 24.14 ? 104  ARG B N     1 
ATOM   2508  C CA    . ARG B 1 107 ? 5.845   10.350  -24.555 1.00 25.37 ? 104  ARG B CA    1 
ATOM   2509  C C     . ARG B 1 107 ? 7.348   10.147  -24.767 1.00 23.65 ? 104  ARG B C     1 
ATOM   2510  O O     . ARG B 1 107 ? 7.770   9.145   -25.340 1.00 21.85 ? 104  ARG B O     1 
ATOM   2511  C CB    . ARG B 1 107 ? 5.185   10.832  -25.851 1.00 28.30 ? 104  ARG B CB    1 
ATOM   2512  C CG    . ARG B 1 107 ? 4.840   9.722   -26.823 1.00 32.22 ? 104  ARG B CG    1 
ATOM   2513  C CD    . ARG B 1 107 ? 4.143   10.273  -28.066 1.00 36.36 ? 104  ARG B CD    1 
ATOM   2514  N NE    . ARG B 1 107 ? 2.844   10.886  -27.779 1.00 37.39 ? 104  ARG B NE    1 
ATOM   2515  C CZ    . ARG B 1 107 ? 1.789   10.234  -27.297 1.00 37.67 ? 104  ARG B CZ    1 
ATOM   2516  N NH1   . ARG B 1 107 ? 1.864   8.934   -27.032 1.00 38.08 ? 104  ARG B NH1   1 
ATOM   2517  N NH2   . ARG B 1 107 ? 0.647   10.879  -27.097 1.00 37.47 ? 104  ARG B NH2   1 
ATOM   2518  N N     . SER B 1 108 ? 8.153   11.092  -24.292 1.00 22.51 ? 105  SER B N     1 
ATOM   2519  C CA    . SER B 1 108 ? 9.605   11.003  -24.433 1.00 23.28 ? 105  SER B CA    1 
ATOM   2520  C C     . SER B 1 108 ? 10.255  10.230  -23.278 1.00 23.69 ? 105  SER B C     1 
ATOM   2521  O O     . SER B 1 108 ? 11.426  9.862   -23.356 1.00 23.60 ? 105  SER B O     1 
ATOM   2522  C CB    . SER B 1 108 ? 10.213  12.402  -24.478 1.00 23.47 ? 105  SER B CB    1 
ATOM   2523  O OG    . SER B 1 108 ? 10.029  13.052  -23.234 1.00 24.38 ? 105  SER B OG    1 
ATOM   2524  N N     . LEU B 1 109 ? 9.495   9.994   -22.212 1.00 22.60 ? 106  LEU B N     1 
ATOM   2525  C CA    . LEU B 1 109 ? 10.006  9.281   -21.039 1.00 22.92 ? 106  LEU B CA    1 
ATOM   2526  C C     . LEU B 1 109 ? 10.060  7.769   -21.201 1.00 23.18 ? 106  LEU B C     1 
ATOM   2527  O O     . LEU B 1 109 ? 9.144   7.163   -21.764 1.00 24.50 ? 106  LEU B O     1 
ATOM   2528  C CB    . LEU B 1 109 ? 9.135   9.586   -19.816 1.00 21.51 ? 106  LEU B CB    1 
ATOM   2529  C CG    . LEU B 1 109 ? 8.981   11.037  -19.354 1.00 21.34 ? 106  LEU B CG    1 
ATOM   2530  C CD1   . LEU B 1 109 ? 8.099   11.084  -18.110 1.00 17.30 ? 106  LEU B CD1   1 
ATOM   2531  C CD2   . LEU B 1 109 ? 10.351  11.636  -19.066 1.00 20.29 ? 106  LEU B CD2   1 
ATOM   2532  N N     . LYS B 1 110 ? 11.133  7.147   -20.723 1.00 22.75 ? 107  LYS B N     1 
ATOM   2533  C CA    . LYS B 1 110 ? 11.193  5.694   -20.788 1.00 22.71 ? 107  LYS B CA    1 
ATOM   2534  C C     . LYS B 1 110 ? 10.689  5.265   -19.419 1.00 21.12 ? 107  LYS B C     1 
ATOM   2535  O O     . LYS B 1 110 ? 11.271  5.618   -18.390 1.00 20.32 ? 107  LYS B O     1 
ATOM   2536  C CB    . LYS B 1 110 ? 12.609  5.163   -21.020 1.00 24.53 ? 107  LYS B CB    1 
ATOM   2537  C CG    . LYS B 1 110 ? 12.570  3.667   -21.327 1.00 26.69 ? 107  LYS B CG    1 
ATOM   2538  C CD    . LYS B 1 110 ? 13.921  3.028   -21.578 1.00 27.73 ? 107  LYS B CD    1 
ATOM   2539  C CE    . LYS B 1 110 ? 13.712  1.576   -21.995 1.00 28.93 ? 107  LYS B CE    1 
ATOM   2540  N NZ    . LYS B 1 110 ? 14.967  0.780   -22.073 1.00 30.43 ? 107  LYS B NZ    1 
ATOM   2541  N N     . LEU B 1 111 ? 9.604   4.502   -19.414 1.00 18.60 ? 108  LEU B N     1 
ATOM   2542  C CA    . LEU B 1 111 ? 8.979   4.090   -18.172 1.00 17.88 ? 108  LEU B CA    1 
ATOM   2543  C C     . LEU B 1 111 ? 9.036   2.601   -17.838 1.00 15.76 ? 108  LEU B C     1 
ATOM   2544  O O     . LEU B 1 111 ? 8.224   2.118   -17.054 1.00 15.05 ? 108  LEU B O     1 
ATOM   2545  C CB    . LEU B 1 111 ? 7.524   4.569   -18.193 1.00 16.22 ? 108  LEU B CB    1 
ATOM   2546  C CG    . LEU B 1 111 ? 7.348   6.060   -18.535 1.00 16.51 ? 108  LEU B CG    1 
ATOM   2547  C CD1   . LEU B 1 111 ? 5.897   6.339   -18.902 1.00 15.78 ? 108  LEU B CD1   1 
ATOM   2548  C CD2   . LEU B 1 111 ? 7.775   6.925   -17.356 1.00 14.11 ? 108  LEU B CD2   1 
ATOM   2549  N N     . GLU B 1 112 ? 9.994   1.883   -18.419 1.00 16.55 ? 109  GLU B N     1 
ATOM   2550  C CA    . GLU B 1 112 ? 10.132  0.449   -18.174 1.00 17.26 ? 109  GLU B CA    1 
ATOM   2551  C C     . GLU B 1 112 ? 11.377  -0.124  -18.834 1.00 16.88 ? 109  GLU B C     1 
ATOM   2552  O O     . GLU B 1 112 ? 11.916  0.464   -19.766 1.00 19.72 ? 109  GLU B O     1 
ATOM   2553  C CB    . GLU B 1 112 ? 8.896   -0.300  -18.696 1.00 16.99 ? 109  GLU B CB    1 
ATOM   2554  C CG    . GLU B 1 112 ? 8.626   -0.097  -20.180 1.00 17.78 ? 109  GLU B CG    1 
ATOM   2555  C CD    . GLU B 1 112 ? 9.626   -0.817  -21.080 1.00 20.90 ? 109  GLU B CD    1 
ATOM   2556  O OE1   . GLU B 1 112 ? 10.000  -0.241  -22.126 1.00 21.40 ? 109  GLU B OE1   1 
ATOM   2557  O OE2   . GLU B 1 112 ? 10.025  -1.957  -20.753 1.00 20.77 ? 109  GLU B OE2   1 
ATOM   2558  N N     . GLY B 1 113 ? 11.824  -1.276  -18.341 1.00 16.07 ? 110  GLY B N     1 
ATOM   2559  C CA    . GLY B 1 113 ? 12.989  -1.941  -18.903 1.00 16.93 ? 110  GLY B CA    1 
ATOM   2560  C C     . GLY B 1 113 ? 12.691  -3.427  -19.014 1.00 18.82 ? 110  GLY B C     1 
ATOM   2561  O O     . GLY B 1 113 ? 13.580  -4.273  -18.886 1.00 18.83 ? 110  GLY B O     1 
ATOM   2562  N N     . ILE B 1 114 ? 11.420  -3.743  -19.251 1.00 18.78 ? 111  ILE B N     1 
ATOM   2563  C CA    . ILE B 1 114 ? 10.964  -5.126  -19.355 1.00 19.93 ? 111  ILE B CA    1 
ATOM   2564  C C     . ILE B 1 114 ? 11.761  -6.011  -20.313 1.00 21.63 ? 111  ILE B C     1 
ATOM   2565  O O     . ILE B 1 114 ? 12.047  -7.167  -20.002 1.00 22.39 ? 111  ILE B O     1 
ATOM   2566  C CB    . ILE B 1 114 ? 9.485   -5.177  -19.776 1.00 20.35 ? 111  ILE B CB    1 
ATOM   2567  C CG1   . ILE B 1 114 ? 8.630   -4.436  -18.744 1.00 21.30 ? 111  ILE B CG1   1 
ATOM   2568  C CG2   . ILE B 1 114 ? 9.031   -6.621  -19.915 1.00 18.08 ? 111  ILE B CG2   1 
ATOM   2569  C CD1   . ILE B 1 114 ? 7.250   -4.067  -19.245 1.00 19.98 ? 111  ILE B CD1   1 
ATOM   2570  N N     . ARG B 1 115 ? 12.119  -5.486  -21.478 1.00 22.71 ? 112  ARG B N     1 
ATOM   2571  C CA    . ARG B 1 115 ? 12.851  -6.300  -22.439 1.00 24.86 ? 112  ARG B CA    1 
ATOM   2572  C C     . ARG B 1 115 ? 14.367  -6.201  -22.344 1.00 24.98 ? 112  ARG B C     1 
ATOM   2573  O O     . ARG B 1 115 ? 15.076  -6.991  -22.964 1.00 27.10 ? 112  ARG B O     1 
ATOM   2574  C CB    . ARG B 1 115 ? 12.377  -5.981  -23.861 1.00 24.49 ? 112  ARG B CB    1 
ATOM   2575  C CG    . ARG B 1 115 ? 10.885  -6.259  -24.060 1.00 27.22 ? 112  ARG B CG    1 
ATOM   2576  C CD    . ARG B 1 115 ? 10.466  -6.231  -25.524 1.00 28.65 ? 112  ARG B CD    1 
ATOM   2577  N NE    . ARG B 1 115 ? 10.571  -4.901  -26.114 1.00 28.99 ? 112  ARG B NE    1 
ATOM   2578  C CZ    . ARG B 1 115 ? 10.295  -4.626  -27.385 1.00 30.30 ? 112  ARG B CZ    1 
ATOM   2579  N NH1   . ARG B 1 115 ? 9.895   -5.591  -28.210 1.00 27.85 ? 112  ARG B NH1   1 
ATOM   2580  N NH2   . ARG B 1 115 ? 10.426  -3.386  -27.837 1.00 29.11 ? 112  ARG B NH2   1 
ATOM   2581  N N     . LYS B 1 116 ? 14.860  -5.252  -21.551 1.00 25.42 ? 113  LYS B N     1 
ATOM   2582  C CA    . LYS B 1 116 ? 16.303  -5.053  -21.376 1.00 26.34 ? 113  LYS B CA    1 
ATOM   2583  C C     . LYS B 1 116 ? 16.840  -5.740  -20.121 1.00 25.23 ? 113  LYS B C     1 
ATOM   2584  O O     . LYS B 1 116 ? 17.978  -6.208  -20.097 1.00 24.46 ? 113  LYS B O     1 
ATOM   2585  C CB    . LYS B 1 116 ? 16.629  -3.558  -21.287 1.00 28.99 ? 113  LYS B CB    1 
ATOM   2586  C CG    . LYS B 1 116 ? 17.330  -2.989  -22.505 1.00 33.77 ? 113  LYS B CG    1 
ATOM   2587  C CD    . LYS B 1 116 ? 17.891  -1.601  -22.209 1.00 37.46 ? 113  LYS B CD    1 
ATOM   2588  C CE    . LYS B 1 116 ? 18.487  -0.953  -23.455 1.00 38.67 ? 113  LYS B CE    1 
ATOM   2589  N NZ    . LYS B 1 116 ? 19.532  -1.804  -24.099 1.00 39.87 ? 113  LYS B NZ    1 
ATOM   2590  N N     . ALA B 1 117 ? 16.023  -5.774  -19.074 1.00 23.01 ? 114  ALA B N     1 
ATOM   2591  C CA    . ALA B 1 117 ? 16.415  -6.397  -17.818 1.00 21.81 ? 114  ALA B CA    1 
ATOM   2592  C C     . ALA B 1 117 ? 16.311  -7.917  -17.936 1.00 20.33 ? 114  ALA B C     1 
ATOM   2593  O O     . ALA B 1 117 ? 15.245  -8.450  -18.251 1.00 18.90 ? 114  ALA B O     1 
ATOM   2594  C CB    . ALA B 1 117 ? 15.525  -5.892  -16.690 1.00 20.68 ? 114  ALA B CB    1 
ATOM   2595  N N     . PRO B 1 118 ? 17.419  -8.634  -17.684 1.00 19.05 ? 115  PRO B N     1 
ATOM   2596  C CA    . PRO B 1 118 ? 17.416  -10.098 -17.774 1.00 19.10 ? 115  PRO B CA    1 
ATOM   2597  C C     . PRO B 1 118 ? 16.464  -10.773 -16.797 1.00 18.49 ? 115  PRO B C     1 
ATOM   2598  O O     . PRO B 1 118 ? 16.091  -11.927 -16.981 1.00 20.10 ? 115  PRO B O     1 
ATOM   2599  C CB    . PRO B 1 118 ? 18.878  -10.466 -17.517 1.00 17.95 ? 115  PRO B CB    1 
ATOM   2600  C CG    . PRO B 1 118 ? 19.358  -9.363  -16.633 1.00 18.89 ? 115  PRO B CG    1 
ATOM   2601  C CD    . PRO B 1 118 ? 18.747  -8.139  -17.286 1.00 18.38 ? 115  PRO B CD    1 
ATOM   2602  N N     . LEU B 1 119 ? 16.068  -10.060 -15.754 1.00 17.74 ? 116  LEU B N     1 
ATOM   2603  C CA    . LEU B 1 119 ? 15.153  -10.641 -14.788 1.00 16.63 ? 116  LEU B CA    1 
ATOM   2604  C C     . LEU B 1 119 ? 13.996  -9.735  -14.431 1.00 17.04 ? 116  LEU B C     1 
ATOM   2605  O O     . LEU B 1 119 ? 14.142  -8.519  -14.355 1.00 18.53 ? 116  LEU B O     1 
ATOM   2606  C CB    . LEU B 1 119 ? 15.896  -11.012 -13.498 1.00 17.35 ? 116  LEU B CB    1 
ATOM   2607  C CG    . LEU B 1 119 ? 15.023  -11.464 -12.320 1.00 17.95 ? 116  LEU B CG    1 
ATOM   2608  C CD1   . LEU B 1 119 ? 14.226  -12.708 -12.711 1.00 19.10 ? 116  LEU B CD1   1 
ATOM   2609  C CD2   . LEU B 1 119 ? 15.903  -11.755 -11.097 1.00 19.77 ? 116  LEU B CD2   1 
ATOM   2610  N N     . SER B 1 120 ? 12.840  -10.347 -14.219 1.00 17.39 ? 117  SER B N     1 
ATOM   2611  C CA    . SER B 1 120 ? 11.649  -9.629  -13.798 1.00 17.06 ? 117  SER B CA    1 
ATOM   2612  C C     . SER B 1 120 ? 11.068  -10.407 -12.635 1.00 17.02 ? 117  SER B C     1 
ATOM   2613  O O     . SER B 1 120 ? 11.261  -11.619 -12.523 1.00 18.33 ? 117  SER B O     1 
ATOM   2614  C CB    . SER B 1 120 ? 10.615  -9.535  -14.920 1.00 17.88 ? 117  SER B CB    1 
ATOM   2615  O OG    . SER B 1 120 ? 10.755  -8.321  -15.633 1.00 17.63 ? 117  SER B OG    1 
ATOM   2616  N N     . ILE B 1 121 ? 10.380  -9.706  -11.750 1.00 15.16 ? 118  ILE B N     1 
ATOM   2617  C CA    . ILE B 1 121 ? 9.772   -10.359 -10.616 1.00 13.68 ? 118  ILE B CA    1 
ATOM   2618  C C     . ILE B 1 121 ? 8.422   -9.727  -10.393 1.00 13.72 ? 118  ILE B C     1 
ATOM   2619  O O     . ILE B 1 121 ? 8.328   -8.521  -10.167 1.00 12.33 ? 118  ILE B O     1 
ATOM   2620  C CB    . ILE B 1 121 ? 10.610  -10.176 -9.323  1.00 13.45 ? 118  ILE B CB    1 
ATOM   2621  C CG1   . ILE B 1 121 ? 11.990  -10.815 -9.495  1.00 12.69 ? 118  ILE B CG1   1 
ATOM   2622  C CG2   . ILE B 1 121 ? 9.876   -10.799 -8.126  1.00 6.92  ? 118  ILE B CG2   1 
ATOM   2623  C CD1   . ILE B 1 121 ? 12.913  -10.603 -8.297  1.00 13.10 ? 118  ILE B CD1   1 
ATOM   2624  N N     . CYS B 1 122 ? 7.375   -10.535 -10.473 1.00 13.07 ? 119  CYS B N     1 
ATOM   2625  C CA    . CYS B 1 122 ? 6.039   -10.030 -10.223 1.00 14.66 ? 119  CYS B CA    1 
ATOM   2626  C C     . CYS B 1 122 ? 5.786   -10.289 -8.745  1.00 14.54 ? 119  CYS B C     1 
ATOM   2627  O O     . CYS B 1 122 ? 5.666   -11.441 -8.327  1.00 16.00 ? 119  CYS B O     1 
ATOM   2628  C CB    . CYS B 1 122 ? 5.010   -10.774 -11.073 1.00 15.24 ? 119  CYS B CB    1 
ATOM   2629  S SG    . CYS B 1 122 ? 3.314   -10.196 -10.831 1.00 16.28 ? 119  CYS B SG    1 
ATOM   2630  N N     . VAL B 1 123 ? 5.738   -9.223  -7.951  1.00 14.65 ? 120  VAL B N     1 
ATOM   2631  C CA    . VAL B 1 123 ? 5.510   -9.350  -6.519  1.00 13.30 ? 120  VAL B CA    1 
ATOM   2632  C C     . VAL B 1 123 ? 4.016   -9.255  -6.241  1.00 14.96 ? 120  VAL B C     1 
ATOM   2633  O O     . VAL B 1 123 ? 3.350   -8.304  -6.659  1.00 16.37 ? 120  VAL B O     1 
ATOM   2634  C CB    . VAL B 1 123 ? 6.257   -8.258  -5.746  1.00 13.35 ? 120  VAL B CB    1 
ATOM   2635  C CG1   . VAL B 1 123 ? 6.133   -8.503  -4.257  1.00 9.84  ? 120  VAL B CG1   1 
ATOM   2636  C CG2   . VAL B 1 123 ? 7.729   -8.238  -6.174  1.00 12.05 ? 120  VAL B CG2   1 
ATOM   2637  N N     . THR B 1 124 ? 3.495   -10.246 -5.526  1.00 13.86 ? 121  THR B N     1 
ATOM   2638  C CA    . THR B 1 124 ? 2.072   -10.314 -5.235  1.00 13.46 ? 121  THR B CA    1 
ATOM   2639  C C     . THR B 1 124 ? 1.696   -10.232 -3.767  1.00 14.17 ? 121  THR B C     1 
ATOM   2640  O O     . THR B 1 124 ? 2.553   -10.188 -2.887  1.00 17.43 ? 121  THR B O     1 
ATOM   2641  C CB    . THR B 1 124 ? 1.475   -11.622 -5.802  1.00 12.21 ? 121  THR B CB    1 
ATOM   2642  O OG1   . THR B 1 124 ? 2.147   -12.751 -5.222  1.00 13.27 ? 121  THR B OG1   1 
ATOM   2643  C CG2   . THR B 1 124 ? 1.640   -11.669 -7.309  1.00 11.61 ? 121  THR B CG2   1 
ATOM   2644  N N     . CYS B 1 125 ? 0.391   -10.223 -3.522  1.00 13.54 ? 122  CYS B N     1 
ATOM   2645  C CA    . CYS B 1 125 ? -0.160  -10.166 -2.180  1.00 14.62 ? 122  CYS B CA    1 
ATOM   2646  C C     . CYS B 1 125 ? -1.380  -11.075 -2.124  1.00 16.42 ? 122  CYS B C     1 
ATOM   2647  O O     . CYS B 1 125 ? -2.383  -10.828 -2.795  1.00 15.87 ? 122  CYS B O     1 
ATOM   2648  C CB    . CYS B 1 125 ? -0.563  -8.731  -1.825  1.00 14.82 ? 122  CYS B CB    1 
ATOM   2649  S SG    . CYS B 1 125 ? -1.396  -8.538  -0.224  1.00 17.32 ? 122  CYS B SG    1 
ATOM   2650  N N     . ASP B 1 126 ? -1.279  -12.141 -1.337  1.00 16.92 ? 123  ASP B N     1 
ATOM   2651  C CA    . ASP B 1 126 ? -2.377  -13.082 -1.190  1.00 17.08 ? 123  ASP B CA    1 
ATOM   2652  C C     . ASP B 1 126 ? -3.356  -12.515 -0.166  1.00 17.14 ? 123  ASP B C     1 
ATOM   2653  O O     . ASP B 1 126 ? -3.131  -12.607 1.048   1.00 14.86 ? 123  ASP B O     1 
ATOM   2654  C CB    . ASP B 1 126 ? -1.852  -14.443 -0.719  1.00 17.50 ? 123  ASP B CB    1 
ATOM   2655  C CG    . ASP B 1 126 ? -2.939  -15.492 -0.652  1.00 18.02 ? 123  ASP B CG    1 
ATOM   2656  O OD1   . ASP B 1 126 ? -4.125  -15.123 -0.787  1.00 19.15 ? 123  ASP B OD1   1 
ATOM   2657  O OD2   . ASP B 1 126 ? -2.615  -16.684 -0.454  1.00 20.71 ? 123  ASP B OD2   1 
ATOM   2658  N N     . ARG B 1 127 ? -4.444  -11.930 -0.661  1.00 16.17 ? 124  ARG B N     1 
ATOM   2659  C CA    . ARG B 1 127 ? -5.453  -11.333 0.204   1.00 14.81 ? 124  ARG B CA    1 
ATOM   2660  C C     . ARG B 1 127 ? -6.102  -12.302 1.191   1.00 14.84 ? 124  ARG B C     1 
ATOM   2661  O O     . ARG B 1 127 ? -6.563  -11.882 2.248   1.00 16.09 ? 124  ARG B O     1 
ATOM   2662  C CB    . ARG B 1 127 ? -6.555  -10.678 -0.633  1.00 14.66 ? 124  ARG B CB    1 
ATOM   2663  C CG    . ARG B 1 127 ? -6.068  -9.721  -1.720  1.00 15.35 ? 124  ARG B CG    1 
ATOM   2664  C CD    . ARG B 1 127 ? -4.990  -8.757  -1.222  1.00 16.14 ? 124  ARG B CD    1 
ATOM   2665  N NE    . ARG B 1 127 ? -5.443  -7.817  -0.197  1.00 15.30 ? 124  ARG B NE    1 
ATOM   2666  C CZ    . ARG B 1 127 ? -6.211  -6.755  -0.430  1.00 17.75 ? 124  ARG B CZ    1 
ATOM   2667  N NH1   . ARG B 1 127 ? -6.633  -6.487  -1.662  1.00 16.87 ? 124  ARG B NH1   1 
ATOM   2668  N NH2   . ARG B 1 127 ? -6.527  -5.937  0.566   1.00 15.53 ? 124  ARG B NH2   1 
ATOM   2669  N N     . THR B 1 128 ? -6.147  -13.590 0.861   1.00 15.84 ? 125  THR B N     1 
ATOM   2670  C CA    . THR B 1 128 ? -6.781  -14.549 1.757   1.00 14.51 ? 125  THR B CA    1 
ATOM   2671  C C     . THR B 1 128 ? -5.852  -15.309 2.705   1.00 15.49 ? 125  THR B C     1 
ATOM   2672  O O     . THR B 1 128 ? -6.308  -16.182 3.444   1.00 13.02 ? 125  THR B O     1 
ATOM   2673  C CB    . THR B 1 128 ? -7.639  -15.566 0.973   1.00 16.18 ? 125  THR B CB    1 
ATOM   2674  O OG1   . THR B 1 128 ? -6.817  -16.292 0.050   1.00 18.72 ? 125  THR B OG1   1 
ATOM   2675  C CG2   . THR B 1 128 ? -8.740  -14.835 0.207   1.00 18.55 ? 125  THR B CG2   1 
ATOM   2676  N N     . ARG B 1 129 ? -4.562  -14.984 2.694   1.00 13.54 ? 126  ARG B N     1 
ATOM   2677  C CA    . ARG B 1 129 ? -3.617  -15.639 3.601   1.00 14.77 ? 126  ARG B CA    1 
ATOM   2678  C C     . ARG B 1 129 ? -3.848  -15.092 5.013   1.00 14.49 ? 126  ARG B C     1 
ATOM   2679  O O     . ARG B 1 129 ? -4.389  -13.995 5.182   1.00 12.71 ? 126  ARG B O     1 
ATOM   2680  C CB    . ARG B 1 129 ? -2.167  -15.366 3.162   1.00 15.03 ? 126  ARG B CB    1 
ATOM   2681  C CG    . ARG B 1 129 ? -1.085  -15.996 4.053   1.00 10.97 ? 126  ARG B CG    1 
ATOM   2682  C CD    . ARG B 1 129 ? 0.291   -15.884 3.390   1.00 10.91 ? 126  ARG B CD    1 
ATOM   2683  N NE    . ARG B 1 129 ? 0.320   -16.548 2.084   1.00 13.83 ? 126  ARG B NE    1 
ATOM   2684  C CZ    . ARG B 1 129 ? 1.206   -16.298 1.120   1.00 15.98 ? 126  ARG B CZ    1 
ATOM   2685  N NH1   . ARG B 1 129 ? 2.159   -15.385 1.294   1.00 13.47 ? 126  ARG B NH1   1 
ATOM   2686  N NH2   . ARG B 1 129 ? 1.139   -16.964 -0.028  1.00 14.30 ? 126  ARG B NH2   1 
ATOM   2687  N N     . GLY B 1 130 ? -3.452  -15.861 6.023   1.00 13.40 ? 127  GLY B N     1 
ATOM   2688  C CA    . GLY B 1 130 ? -3.621  -15.419 7.396   1.00 12.43 ? 127  GLY B CA    1 
ATOM   2689  C C     . GLY B 1 130 ? -4.954  -15.797 8.027   1.00 14.13 ? 127  GLY B C     1 
ATOM   2690  O O     . GLY B 1 130 ? -5.230  -15.424 9.168   1.00 12.11 ? 127  GLY B O     1 
ATOM   2691  N N     . GLY B 1 131 ? -5.789  -16.520 7.282   1.00 14.40 ? 128  GLY B N     1 
ATOM   2692  C CA    . GLY B 1 131 ? -7.077  -16.935 7.810   1.00 15.00 ? 128  GLY B CA    1 
ATOM   2693  C C     . GLY B 1 131 ? -8.209  -15.937 7.639   1.00 15.06 ? 128  GLY B C     1 
ATOM   2694  O O     . GLY B 1 131 ? -8.096  -14.965 6.891   1.00 15.00 ? 128  GLY B O     1 
ATOM   2695  N N     . ALA B 1 132 ? -9.300  -16.177 8.358   1.00 15.78 ? 129  ALA B N     1 
ATOM   2696  C CA    . ALA B 1 132 ? -10.484 -15.329 8.298   1.00 18.53 ? 129  ALA B CA    1 
ATOM   2697  C C     . ALA B 1 132 ? -10.237 -13.912 8.806   1.00 19.45 ? 129  ALA B C     1 
ATOM   2698  O O     . ALA B 1 132 ? -10.666 -12.944 8.187   1.00 21.22 ? 129  ALA B O     1 
ATOM   2699  C CB    . ALA B 1 132 ? -11.619 -15.971 9.089   1.00 18.01 ? 129  ALA B CB    1 
ATOM   2700  N N     . VAL B 1 133 ? -9.544  -13.790 9.931   1.00 19.87 ? 130  VAL B N     1 
ATOM   2701  C CA    . VAL B 1 133 ? -9.259  -12.479 10.504  1.00 20.00 ? 130  VAL B CA    1 
ATOM   2702  C C     . VAL B 1 133 ? -7.765  -12.290 10.749  1.00 18.78 ? 130  VAL B C     1 
ATOM   2703  O O     . VAL B 1 133 ? -7.161  -13.023 11.524  1.00 16.82 ? 130  VAL B O     1 
ATOM   2704  C CB    . VAL B 1 133 ? -9.989  -12.302 11.834  1.00 20.17 ? 130  VAL B CB    1 
ATOM   2705  C CG1   . VAL B 1 133 ? -9.700  -10.918 12.394  1.00 20.82 ? 130  VAL B CG1   1 
ATOM   2706  C CG2   . VAL B 1 133 ? -11.485 -12.520 11.631  1.00 21.16 ? 130  VAL B CG2   1 
ATOM   2707  N N     . VAL B 1 134 ? -7.169  -11.298 10.100  1.00 19.38 ? 131  VAL B N     1 
ATOM   2708  C CA    . VAL B 1 134 ? -5.741  -11.062 10.273  1.00 20.04 ? 131  VAL B CA    1 
ATOM   2709  C C     . VAL B 1 134 ? -5.453  -9.914  11.234  1.00 18.79 ? 131  VAL B C     1 
ATOM   2710  O O     . VAL B 1 134 ? -5.978  -8.810  11.092  1.00 17.35 ? 131  VAL B O     1 
ATOM   2711  C CB    . VAL B 1 134 ? -5.070  -10.781 8.921   1.00 22.02 ? 131  VAL B CB    1 
ATOM   2712  C CG1   . VAL B 1 134 ? -5.875  -9.768  8.181   1.00 24.51 ? 131  VAL B CG1   1 
ATOM   2713  C CG2   . VAL B 1 134 ? -3.645  -10.273 9.124   1.00 23.98 ? 131  VAL B CG2   1 
ATOM   2714  N N     . LEU B 1 135 ? -4.609  -10.200 12.217  1.00 17.68 ? 132  LEU B N     1 
ATOM   2715  C CA    . LEU B 1 135 ? -4.219  -9.225  13.228  1.00 16.17 ? 132  LEU B CA    1 
ATOM   2716  C C     . LEU B 1 135 ? -3.660  -7.976  12.556  1.00 15.42 ? 132  LEU B C     1 
ATOM   2717  O O     . LEU B 1 135 ? -2.818  -8.068  11.658  1.00 14.76 ? 132  LEU B O     1 
ATOM   2718  C CB    . LEU B 1 135 ? -3.155  -9.843  14.140  1.00 17.47 ? 132  LEU B CB    1 
ATOM   2719  C CG    . LEU B 1 135 ? -2.763  -9.210  15.478  1.00 19.54 ? 132  LEU B CG    1 
ATOM   2720  C CD1   . LEU B 1 135 ? -1.602  -10.020 16.060  1.00 18.61 ? 132  LEU B CD1   1 
ATOM   2721  C CD2   . LEU B 1 135 ? -2.362  -7.763  15.307  1.00 19.60 ? 132  LEU B CD2   1 
ATOM   2722  N N     . GLY B 1 136 ? -4.135  -6.812  12.991  1.00 14.17 ? 133  GLY B N     1 
ATOM   2723  C CA    . GLY B 1 136 ? -3.657  -5.560  12.430  1.00 14.96 ? 133  GLY B CA    1 
ATOM   2724  C C     . GLY B 1 136 ? -4.340  -5.097  11.153  1.00 15.04 ? 133  GLY B C     1 
ATOM   2725  O O     . GLY B 1 136 ? -4.169  -3.946  10.743  1.00 13.16 ? 133  GLY B O     1 
ATOM   2726  N N     . ARG B 1 137 ? -5.099  -5.977  10.510  1.00 14.56 ? 134  ARG B N     1 
ATOM   2727  C CA    . ARG B 1 137 ? -5.788  -5.602  9.277   1.00 15.60 ? 134  ARG B CA    1 
ATOM   2728  C C     . ARG B 1 137 ? -7.286  -5.417  9.525   1.00 16.80 ? 134  ARG B C     1 
ATOM   2729  O O     . ARG B 1 137 ? -8.048  -5.148  8.597   1.00 17.71 ? 134  ARG B O     1 
ATOM   2730  C CB    . ARG B 1 137 ? -5.571  -6.670  8.199   1.00 15.40 ? 134  ARG B CB    1 
ATOM   2731  C CG    . ARG B 1 137 ? -5.978  -6.227  6.783   1.00 16.81 ? 134  ARG B CG    1 
ATOM   2732  C CD    . ARG B 1 137 ? -5.804  -7.341  5.749   1.00 15.38 ? 134  ARG B CD    1 
ATOM   2733  N NE    . ARG B 1 137 ? -6.708  -8.456  6.007   1.00 18.33 ? 134  ARG B NE    1 
ATOM   2734  C CZ    . ARG B 1 137 ? -6.731  -9.588  5.309   1.00 19.97 ? 134  ARG B CZ    1 
ATOM   2735  N NH1   . ARG B 1 137 ? -5.894  -9.767  4.291   1.00 19.92 ? 134  ARG B NH1   1 
ATOM   2736  N NH2   . ARG B 1 137 ? -7.580  -10.552 5.646   1.00 17.52 ? 134  ARG B NH2   1 
ATOM   2737  N N     . THR B 1 138 ? -7.691  -5.545  10.785  1.00 16.42 ? 135  THR B N     1 
ATOM   2738  C CA    . THR B 1 138 ? -9.092  -5.424  11.189  1.00 17.60 ? 135  THR B CA    1 
ATOM   2739  C C     . THR B 1 138 ? -9.774  -4.075  10.943  1.00 17.53 ? 135  THR B C     1 
ATOM   2740  O O     . THR B 1 138 ? -10.990 -4.015  10.809  1.00 17.32 ? 135  THR B O     1 
ATOM   2741  C CB    . THR B 1 138 ? -9.258  -5.743  12.689  1.00 17.75 ? 135  THR B CB    1 
ATOM   2742  O OG1   . THR B 1 138 ? -8.431  -4.856  13.451  1.00 18.72 ? 135  THR B OG1   1 
ATOM   2743  C CG2   . THR B 1 138 ? -8.867  -7.185  12.984  1.00 17.45 ? 135  THR B CG2   1 
ATOM   2744  N N     . HIS B 1 139 ? -9.007  -2.993  10.901  1.00 17.47 ? 136  HIS B N     1 
ATOM   2745  C CA    . HIS B 1 139 ? -9.604  -1.678  10.696  1.00 16.08 ? 136  HIS B CA    1 
ATOM   2746  C C     . HIS B 1 139 ? -9.146  -0.971  9.423   1.00 17.00 ? 136  HIS B C     1 
ATOM   2747  O O     . HIS B 1 139 ? -9.613  0.122   9.110   1.00 17.69 ? 136  HIS B O     1 
ATOM   2748  C CB    . HIS B 1 139 ? -9.349  -0.803  11.927  1.00 13.65 ? 136  HIS B CB    1 
ATOM   2749  C CG    . HIS B 1 139 ? -10.084 -1.263  13.148  1.00 13.47 ? 136  HIS B CG    1 
ATOM   2750  N ND1   . HIS B 1 139 ? -9.812  -2.462  13.774  1.00 12.27 ? 136  HIS B ND1   1 
ATOM   2751  C CD2   . HIS B 1 139 ? -11.120 -0.712  13.826  1.00 11.80 ? 136  HIS B CD2   1 
ATOM   2752  C CE1   . HIS B 1 139 ? -10.649 -2.629  14.783  1.00 11.71 ? 136  HIS B CE1   1 
ATOM   2753  N NE2   . HIS B 1 139 ? -11.454 -1.583  14.836  1.00 11.50 ? 136  HIS B NE2   1 
ATOM   2754  N N     . ASN B 1 140 ? -8.228  -1.600  8.694   1.00 17.72 ? 137  ASN B N     1 
ATOM   2755  C CA    . ASN B 1 140 ? -7.738  -1.060  7.432   1.00 18.52 ? 137  ASN B CA    1 
ATOM   2756  C C     . ASN B 1 140 ? -7.371  -2.259  6.552   1.00 19.11 ? 137  ASN B C     1 
ATOM   2757  O O     . ASN B 1 140 ? -6.337  -2.894  6.750   1.00 19.55 ? 137  ASN B O     1 
ATOM   2758  C CB    . ASN B 1 140 ? -6.517  -0.164  7.648   1.00 18.87 ? 137  ASN B CB    1 
ATOM   2759  C CG    . ASN B 1 140 ? -6.185  0.660   6.415   1.00 19.30 ? 137  ASN B CG    1 
ATOM   2760  O OD1   . ASN B 1 140 ? -6.211  0.155   5.292   1.00 17.07 ? 137  ASN B OD1   1 
ATOM   2761  N ND2   . ASN B 1 140 ? -5.871  1.931   6.619   1.00 19.32 ? 137  ASN B ND2   1 
ATOM   2762  N N     . PRO B 1 141 ? -8.219  -2.569  5.555   1.00 18.13 ? 138  PRO B N     1 
ATOM   2763  C CA    . PRO B 1 141 ? -8.052  -3.685  4.618   1.00 17.60 ? 138  PRO B CA    1 
ATOM   2764  C C     . PRO B 1 141 ? -6.851  -3.636  3.679   1.00 17.05 ? 138  PRO B C     1 
ATOM   2765  O O     . PRO B 1 141 ? -6.530  -4.634  3.039   1.00 18.32 ? 138  PRO B O     1 
ATOM   2766  C CB    . PRO B 1 141 ? -9.367  -3.676  3.850   1.00 17.75 ? 138  PRO B CB    1 
ATOM   2767  C CG    . PRO B 1 141 ? -9.649  -2.222  3.743   1.00 18.69 ? 138  PRO B CG    1 
ATOM   2768  C CD    . PRO B 1 141 ? -9.356  -1.724  5.147   1.00 18.57 ? 138  PRO B CD    1 
ATOM   2769  N N     . GLN B 1 142 ? -6.188  -2.491  3.598   1.00 14.83 ? 139  GLN B N     1 
ATOM   2770  C CA    . GLN B 1 142 ? -5.039  -2.342  2.706   1.00 16.08 ? 139  GLN B CA    1 
ATOM   2771  C C     . GLN B 1 142 ? -3.711  -2.717  3.361   1.00 14.96 ? 139  GLN B C     1 
ATOM   2772  O O     . GLN B 1 142 ? -2.676  -2.749  2.694   1.00 12.21 ? 139  GLN B O     1 
ATOM   2773  C CB    . GLN B 1 142 ? -4.955  -0.890  2.210   1.00 18.33 ? 139  GLN B CB    1 
ATOM   2774  C CG    . GLN B 1 142 ? -6.212  -0.386  1.513   1.00 22.85 ? 139  GLN B CG    1 
ATOM   2775  C CD    . GLN B 1 142 ? -6.284  1.134   1.460   1.00 25.58 ? 139  GLN B CD    1 
ATOM   2776  O OE1   . GLN B 1 142 ? -6.308  1.808   2.498   1.00 30.91 ? 139  GLN B OE1   1 
ATOM   2777  N NE2   . GLN B 1 142 ? -6.318  1.681   0.255   1.00 25.09 ? 139  GLN B NE2   1 
ATOM   2778  N N     . MET B 1 143 ? -3.743  -2.995  4.663   1.00 15.52 ? 140  MET B N     1 
ATOM   2779  C CA    . MET B 1 143 ? -2.527  -3.328  5.402   1.00 16.23 ? 140  MET B CA    1 
ATOM   2780  C C     . MET B 1 143 ? -1.690  -4.455  4.809   1.00 15.61 ? 140  MET B C     1 
ATOM   2781  O O     . MET B 1 143 ? -0.463  -4.413  4.879   1.00 14.93 ? 140  MET B O     1 
ATOM   2782  C CB    . MET B 1 143 ? -2.870  -3.654  6.854   1.00 18.86 ? 140  MET B CB    1 
ATOM   2783  C CG    . MET B 1 143 ? -2.245  -2.694  7.855   1.00 23.05 ? 140  MET B CG    1 
ATOM   2784  S SD    . MET B 1 143 ? -2.547  -0.975  7.455   1.00 25.11 ? 140  MET B SD    1 
ATOM   2785  C CE    . MET B 1 143 ? -1.070  -0.266  7.655   1.00 23.51 ? 140  MET B CE    1 
ATOM   2786  N N     . ASP B 1 144 ? -2.334  -5.464  4.227   1.00 13.78 ? 141  ASP B N     1 
ATOM   2787  C CA    . ASP B 1 144 ? -1.577  -6.564  3.636   1.00 13.11 ? 141  ASP B CA    1 
ATOM   2788  C C     . ASP B 1 144 ? -0.825  -6.106  2.383   1.00 13.00 ? 141  ASP B C     1 
ATOM   2789  O O     . ASP B 1 144 ? 0.309   -6.525  2.143   1.00 11.13 ? 141  ASP B O     1 
ATOM   2790  C CB    . ASP B 1 144 ? -2.501  -7.744  3.309   1.00 14.50 ? 141  ASP B CB    1 
ATOM   2791  C CG    . ASP B 1 144 ? -3.764  -7.324  2.567   1.00 16.93 ? 141  ASP B CG    1 
ATOM   2792  O OD1   . ASP B 1 144 ? -3.891  -6.136  2.182   1.00 16.03 ? 141  ASP B OD1   1 
ATOM   2793  O OD2   . ASP B 1 144 ? -4.634  -8.199  2.372   1.00 16.75 ? 141  ASP B OD2   1 
ATOM   2794  N N     . LEU B 1 145 ? -1.457  -5.241  1.592   1.00 12.90 ? 142  LEU B N     1 
ATOM   2795  C CA    . LEU B 1 145 ? -0.842  -4.713  0.375   1.00 13.25 ? 142  LEU B CA    1 
ATOM   2796  C C     . LEU B 1 145 ? 0.368   -3.863  0.751   1.00 13.87 ? 142  LEU B C     1 
ATOM   2797  O O     . LEU B 1 145 ? 1.415   -3.929  0.095   1.00 12.82 ? 142  LEU B O     1 
ATOM   2798  C CB    . LEU B 1 145 ? -1.848  -3.856  -0.404  1.00 13.81 ? 142  LEU B CB    1 
ATOM   2799  C CG    . LEU B 1 145 ? -3.074  -4.587  -0.956  1.00 15.42 ? 142  LEU B CG    1 
ATOM   2800  C CD1   . LEU B 1 145 ? -4.092  -3.573  -1.474  1.00 16.41 ? 142  LEU B CD1   1 
ATOM   2801  C CD2   . LEU B 1 145 ? -2.640  -5.550  -2.063  1.00 13.97 ? 142  LEU B CD2   1 
ATOM   2802  N N     . TYR B 1 146 ? 0.214   -3.057  1.800   1.00 12.87 ? 143  TYR B N     1 
ATOM   2803  C CA    . TYR B 1 146 ? 1.306   -2.212  2.273   1.00 15.07 ? 143  TYR B CA    1 
ATOM   2804  C C     . TYR B 1 146 ? 2.485   -3.093  2.702   1.00 14.67 ? 143  TYR B C     1 
ATOM   2805  O O     . TYR B 1 146 ? 3.642   -2.782  2.410   1.00 15.85 ? 143  TYR B O     1 
ATOM   2806  C CB    . TYR B 1 146 ? 0.860   -1.350  3.460   1.00 13.81 ? 143  TYR B CB    1 
ATOM   2807  C CG    . TYR B 1 146 ? -0.210  -0.314  3.149   1.00 15.86 ? 143  TYR B CG    1 
ATOM   2808  C CD1   . TYR B 1 146 ? -0.616  -0.053  1.833   1.00 14.68 ? 143  TYR B CD1   1 
ATOM   2809  C CD2   . TYR B 1 146 ? -0.799  0.425   4.175   1.00 14.17 ? 143  TYR B CD2   1 
ATOM   2810  C CE1   . TYR B 1 146 ? -1.584  0.919   1.556   1.00 14.02 ? 143  TYR B CE1   1 
ATOM   2811  C CE2   . TYR B 1 146 ? -1.760  1.399   3.909   1.00 16.36 ? 143  TYR B CE2   1 
ATOM   2812  C CZ    . TYR B 1 146 ? -2.149  1.641   2.599   1.00 14.72 ? 143  TYR B CZ    1 
ATOM   2813  O OH    . TYR B 1 146 ? -3.094  2.608   2.347   1.00 16.41 ? 143  TYR B OH    1 
ATOM   2814  N N     . SER B 1 147 ? 2.185   -4.184  3.403   1.00 13.57 ? 144  SER B N     1 
ATOM   2815  C CA    . SER B 1 147 ? 3.228   -5.106  3.856   1.00 15.06 ? 144  SER B CA    1 
ATOM   2816  C C     . SER B 1 147 ? 4.063   -5.562  2.673   1.00 14.62 ? 144  SER B C     1 
ATOM   2817  O O     . SER B 1 147 ? 5.292   -5.580  2.736   1.00 15.51 ? 144  SER B O     1 
ATOM   2818  C CB    . SER B 1 147 ? 2.613   -6.333  4.533   1.00 12.68 ? 144  SER B CB    1 
ATOM   2819  O OG    . SER B 1 147 ? 1.945   -5.967  5.724   1.00 14.75 ? 144  SER B OG    1 
ATOM   2820  N N     . THR B 1 148 ? 3.387   -5.929  1.590   1.00 14.23 ? 145  THR B N     1 
ATOM   2821  C CA    . THR B 1 148 ? 4.075   -6.376  0.392   1.00 13.90 ? 145  THR B CA    1 
ATOM   2822  C C     . THR B 1 148 ? 5.022   -5.290  -0.121  1.00 14.41 ? 145  THR B C     1 
ATOM   2823  O O     . THR B 1 148 ? 6.121   -5.590  -0.586  1.00 14.56 ? 145  THR B O     1 
ATOM   2824  C CB    . THR B 1 148 ? 3.075   -6.745  -0.719  1.00 14.07 ? 145  THR B CB    1 
ATOM   2825  O OG1   . THR B 1 148 ? 2.208   -7.786  -0.252  1.00 16.86 ? 145  THR B OG1   1 
ATOM   2826  C CG2   . THR B 1 148 ? 3.808   -7.217  -1.961  1.00 11.01 ? 145  THR B CG2   1 
ATOM   2827  N N     . VAL B 1 149 ? 4.607   -4.030  -0.034  1.00 12.77 ? 146  VAL B N     1 
ATOM   2828  C CA    . VAL B 1 149 ? 5.466   -2.944  -0.495  1.00 13.85 ? 146  VAL B CA    1 
ATOM   2829  C C     . VAL B 1 149 ? 6.742   -2.895  0.351   1.00 12.29 ? 146  VAL B C     1 
ATOM   2830  O O     . VAL B 1 149 ? 7.826   -2.628  -0.159  1.00 11.78 ? 146  VAL B O     1 
ATOM   2831  C CB    . VAL B 1 149 ? 4.743   -1.576  -0.428  1.00 15.15 ? 146  VAL B CB    1 
ATOM   2832  C CG1   . VAL B 1 149 ? 5.688   -0.475  -0.854  1.00 17.71 ? 146  VAL B CG1   1 
ATOM   2833  C CG2   . VAL B 1 149 ? 3.522   -1.588  -1.338  1.00 15.95 ? 146  VAL B CG2   1 
ATOM   2834  N N     . CYS B 1 150 ? 6.612   -3.151  1.647   1.00 11.88 ? 147  CYS B N     1 
ATOM   2835  C CA    . CYS B 1 150 ? 7.781   -3.160  2.517   1.00 11.99 ? 147  CYS B CA    1 
ATOM   2836  C C     . CYS B 1 150 ? 8.804   -4.180  2.002   1.00 10.58 ? 147  CYS B C     1 
ATOM   2837  O O     . CYS B 1 150 ? 10.002  -3.910  2.000   1.00 10.11 ? 147  CYS B O     1 
ATOM   2838  C CB    . CYS B 1 150 ? 7.381   -3.494  3.959   1.00 9.60  ? 147  CYS B CB    1 
ATOM   2839  S SG    . CYS B 1 150 ? 6.526   -2.148  4.806   1.00 10.81 ? 147  CYS B SG    1 
ATOM   2840  N N     . ALA B 1 151 ? 8.337   -5.345  1.554   1.00 9.61  ? 148  ALA B N     1 
ATOM   2841  C CA    . ALA B 1 151 ? 9.255   -6.354  1.028   1.00 8.03  ? 148  ALA B CA    1 
ATOM   2842  C C     . ALA B 1 151 ? 9.940   -5.818  -0.227  1.00 10.08 ? 148  ALA B C     1 
ATOM   2843  O O     . ALA B 1 151 ? 11.128  -6.065  -0.462  1.00 10.28 ? 148  ALA B O     1 
ATOM   2844  C CB    . ALA B 1 151 ? 8.506   -7.644  0.712   1.00 8.37  ? 148  ALA B CB    1 
ATOM   2845  N N     . VAL B 1 152 ? 9.190   -5.075  -1.038  1.00 10.75 ? 149  VAL B N     1 
ATOM   2846  C CA    . VAL B 1 152 ? 9.743   -4.506  -2.259  1.00 9.55  ? 149  VAL B CA    1 
ATOM   2847  C C     . VAL B 1 152 ? 10.855  -3.500  -1.953  1.00 10.63 ? 149  VAL B C     1 
ATOM   2848  O O     . VAL B 1 152 ? 11.932  -3.545  -2.556  1.00 9.12  ? 149  VAL B O     1 
ATOM   2849  C CB    . VAL B 1 152 ? 8.637   -3.805  -3.108  1.00 9.31  ? 149  VAL B CB    1 
ATOM   2850  C CG1   . VAL B 1 152 ? 9.268   -3.000  -4.229  1.00 7.64  ? 149  VAL B CG1   1 
ATOM   2851  C CG2   . VAL B 1 152 ? 7.698   -4.850  -3.702  1.00 8.08  ? 149  VAL B CG2   1 
ATOM   2852  N N     . GLN B 1 153 ? 10.600  -2.595  -1.017  1.00 12.27 ? 150  GLN B N     1 
ATOM   2853  C CA    . GLN B 1 153 ? 11.600  -1.591  -0.676  1.00 13.04 ? 150  GLN B CA    1 
ATOM   2854  C C     . GLN B 1 153 ? 12.869  -2.264  -0.163  1.00 12.76 ? 150  GLN B C     1 
ATOM   2855  O O     . GLN B 1 153 ? 13.975  -1.839  -0.493  1.00 14.35 ? 150  GLN B O     1 
ATOM   2856  C CB    . GLN B 1 153 ? 11.045  -0.608  0.356   1.00 12.37 ? 150  GLN B CB    1 
ATOM   2857  C CG    . GLN B 1 153 ? 11.910  0.638   0.565   1.00 15.57 ? 150  GLN B CG    1 
ATOM   2858  C CD    . GLN B 1 153 ? 12.166  1.428   -0.722  1.00 17.71 ? 150  GLN B CD    1 
ATOM   2859  O OE1   . GLN B 1 153 ? 11.521  1.202   -1.747  1.00 17.62 ? 150  GLN B OE1   1 
ATOM   2860  N NE2   . GLN B 1 153 ? 13.107  2.372   -0.660  1.00 15.74 ? 150  GLN B NE2   1 
ATOM   2861  N N     . ASN B 1 154 ? 12.710  -3.320  0.630   1.00 14.29 ? 151  ASN B N     1 
ATOM   2862  C CA    . ASN B 1 154 ? 13.852  -4.071  1.159   1.00 13.01 ? 151  ASN B CA    1 
ATOM   2863  C C     . ASN B 1 154 ? 14.656  -4.667  0.001   1.00 13.38 ? 151  ASN B C     1 
ATOM   2864  O O     . ASN B 1 154 ? 15.889  -4.612  -0.011  1.00 12.85 ? 151  ASN B O     1 
ATOM   2865  C CB    . ASN B 1 154 ? 13.364  -5.201  2.072   1.00 11.50 ? 151  ASN B CB    1 
ATOM   2866  C CG    . ASN B 1 154 ? 13.457  -4.850  3.554   1.00 12.79 ? 151  ASN B CG    1 
ATOM   2867  O OD1   . ASN B 1 154 ? 13.544  -3.681  3.929   1.00 12.88 ? 151  ASN B OD1   1 
ATOM   2868  N ND2   . ASN B 1 154 ? 13.423  -5.873  4.405   1.00 14.32 ? 151  ASN B ND2   1 
ATOM   2869  N N     . LEU B 1 155 ? 13.949  -5.241  -0.969  1.00 13.10 ? 152  LEU B N     1 
ATOM   2870  C CA    . LEU B 1 155 ? 14.592  -5.844  -2.129  1.00 14.39 ? 152  LEU B CA    1 
ATOM   2871  C C     . LEU B 1 155 ? 15.349  -4.774  -2.917  1.00 14.76 ? 152  LEU B C     1 
ATOM   2872  O O     . LEU B 1 155 ? 16.489  -4.985  -3.340  1.00 15.38 ? 152  LEU B O     1 
ATOM   2873  C CB    . LEU B 1 155 ? 13.540  -6.523  -3.022  1.00 14.63 ? 152  LEU B CB    1 
ATOM   2874  C CG    . LEU B 1 155 ? 14.037  -7.411  -4.171  1.00 16.99 ? 152  LEU B CG    1 
ATOM   2875  C CD1   . LEU B 1 155 ? 12.911  -8.336  -4.626  1.00 18.28 ? 152  LEU B CD1   1 
ATOM   2876  C CD2   . LEU B 1 155 ? 14.535  -6.551  -5.331  1.00 16.15 ? 152  LEU B CD2   1 
ATOM   2877  N N     . TRP B 1 156 ? 14.705  -3.624  -3.095  1.00 14.72 ? 153  TRP B N     1 
ATOM   2878  C CA    . TRP B 1 156 ? 15.270  -2.486  -3.822  1.00 14.27 ? 153  TRP B CA    1 
ATOM   2879  C C     . TRP B 1 156 ? 16.588  -2.010  -3.192  1.00 14.01 ? 153  TRP B C     1 
ATOM   2880  O O     . TRP B 1 156 ? 17.566  -1.745  -3.896  1.00 14.31 ? 153  TRP B O     1 
ATOM   2881  C CB    . TRP B 1 156 ? 14.268  -1.331  -3.805  1.00 13.13 ? 153  TRP B CB    1 
ATOM   2882  C CG    . TRP B 1 156 ? 14.238  -0.473  -5.038  1.00 11.58 ? 153  TRP B CG    1 
ATOM   2883  C CD1   . TRP B 1 156 ? 15.286  -0.140  -5.844  1.00 11.34 ? 153  TRP B CD1   1 
ATOM   2884  C CD2   . TRP B 1 156 ? 13.091  0.198   -5.569  1.00 11.18 ? 153  TRP B CD2   1 
ATOM   2885  N NE1   . TRP B 1 156 ? 14.861  0.702   -6.849  1.00 12.51 ? 153  TRP B NE1   1 
ATOM   2886  C CE2   . TRP B 1 156 ? 13.517  0.923   -6.702  1.00 12.80 ? 153  TRP B CE2   1 
ATOM   2887  C CE3   . TRP B 1 156 ? 11.740  0.256   -5.194  1.00 10.77 ? 153  TRP B CE3   1 
ATOM   2888  C CZ2   . TRP B 1 156 ? 12.637  1.697   -7.469  1.00 13.17 ? 153  TRP B CZ2   1 
ATOM   2889  C CZ3   . TRP B 1 156 ? 10.866  1.027   -5.958  1.00 10.91 ? 153  TRP B CZ3   1 
ATOM   2890  C CH2   . TRP B 1 156 ? 11.320  1.734   -7.080  1.00 10.21 ? 153  TRP B CH2   1 
ATOM   2891  N N     . LEU B 1 157 ? 16.601  -1.877  -1.869  1.00 13.97 ? 154  LEU B N     1 
ATOM   2892  C CA    . LEU B 1 157 ? 17.803  -1.434  -1.163  1.00 13.44 ? 154  LEU B CA    1 
ATOM   2893  C C     . LEU B 1 157 ? 18.898  -2.495  -1.219  1.00 12.43 ? 154  LEU B C     1 
ATOM   2894  O O     . LEU B 1 157 ? 20.060  -2.187  -1.471  1.00 12.58 ? 154  LEU B O     1 
ATOM   2895  C CB    . LEU B 1 157 ? 17.484  -1.103  0.299   1.00 14.05 ? 154  LEU B CB    1 
ATOM   2896  C CG    . LEU B 1 157 ? 17.044  0.303   0.745   1.00 15.31 ? 154  LEU B CG    1 
ATOM   2897  C CD1   . LEU B 1 157 ? 17.237  1.320   -0.363  1.00 14.75 ? 154  LEU B CD1   1 
ATOM   2898  C CD2   . LEU B 1 157 ? 15.600  0.263   1.195   1.00 17.64 ? 154  LEU B CD2   1 
ATOM   2899  N N     . ALA B 1 158 ? 18.526  -3.746  -0.984  1.00 11.60 ? 155  ALA B N     1 
ATOM   2900  C CA    . ALA B 1 158 ? 19.496  -4.829  -1.031  1.00 12.56 ? 155  ALA B CA    1 
ATOM   2901  C C     . ALA B 1 158 ? 20.123  -4.879  -2.423  1.00 13.39 ? 155  ALA B C     1 
ATOM   2902  O O     . ALA B 1 158 ? 21.334  -5.052  -2.567  1.00 13.72 ? 155  ALA B O     1 
ATOM   2903  C CB    . ALA B 1 158 ? 18.817  -6.165  -0.706  1.00 9.24  ? 155  ALA B CB    1 
ATOM   2904  N N     . ALA B 1 159 ? 19.288  -4.721  -3.447  1.00 13.25 ? 156  ALA B N     1 
ATOM   2905  C CA    . ALA B 1 159 ? 19.759  -4.749  -4.826  1.00 11.92 ? 156  ALA B CA    1 
ATOM   2906  C C     . ALA B 1 159 ? 20.795  -3.662  -5.067  1.00 12.68 ? 156  ALA B C     1 
ATOM   2907  O O     . ALA B 1 159 ? 21.824  -3.909  -5.705  1.00 12.71 ? 156  ALA B O     1 
ATOM   2908  C CB    . ALA B 1 159 ? 18.588  -4.586  -5.783  1.00 11.68 ? 156  ALA B CB    1 
ATOM   2909  N N     . ARG B 1 160 ? 20.533  -2.457  -4.565  1.00 13.37 ? 157  ARG B N     1 
ATOM   2910  C CA    . ARG B 1 160 ? 21.494  -1.373  -4.738  1.00 14.14 ? 157  ARG B CA    1 
ATOM   2911  C C     . ARG B 1 160 ? 22.845  -1.782  -4.169  1.00 13.95 ? 157  ARG B C     1 
ATOM   2912  O O     . ARG B 1 160 ? 23.882  -1.564  -4.796  1.00 16.14 ? 157  ARG B O     1 
ATOM   2913  C CB    . ARG B 1 160 ? 21.037  -0.098  -4.032  1.00 13.60 ? 157  ARG B CB    1 
ATOM   2914  C CG    . ARG B 1 160 ? 22.110  0.985   -4.032  1.00 14.73 ? 157  ARG B CG    1 
ATOM   2915  C CD    . ARG B 1 160 ? 22.503  1.378   -5.453  1.00 13.40 ? 157  ARG B CD    1 
ATOM   2916  N NE    . ARG B 1 160 ? 23.623  2.321   -5.494  1.00 15.68 ? 157  ARG B NE    1 
ATOM   2917  C CZ    . ARG B 1 160 ? 24.882  1.978   -5.755  1.00 17.26 ? 157  ARG B CZ    1 
ATOM   2918  N NH1   . ARG B 1 160 ? 25.185  0.711   -5.999  1.00 16.20 ? 157  ARG B NH1   1 
ATOM   2919  N NH2   . ARG B 1 160 ? 25.839  2.903   -5.780  1.00 13.51 ? 157  ARG B NH2   1 
ATOM   2920  N N     . ALA B 1 161 ? 22.824  -2.369  -2.977  1.00 14.25 ? 158  ALA B N     1 
ATOM   2921  C CA    . ALA B 1 161 ? 24.047  -2.809  -2.316  1.00 15.67 ? 158  ALA B CA    1 
ATOM   2922  C C     . ALA B 1 161 ? 24.806  -3.838  -3.151  1.00 16.31 ? 158  ALA B C     1 
ATOM   2923  O O     . ALA B 1 161 ? 26.038  -3.853  -3.151  1.00 17.25 ? 158  ALA B O     1 
ATOM   2924  C CB    . ALA B 1 161 ? 23.722  -3.391  -0.957  1.00 13.83 ? 158  ALA B CB    1 
ATOM   2925  N N     . GLU B 1 162 ? 24.068  -4.697  -3.853  1.00 16.13 ? 159  GLU B N     1 
ATOM   2926  C CA    . GLU B 1 162 ? 24.669  -5.735  -4.696  1.00 16.05 ? 159  GLU B CA    1 
ATOM   2927  C C     . GLU B 1 162 ? 25.024  -5.215  -6.096  1.00 16.65 ? 159  GLU B C     1 
ATOM   2928  O O     . GLU B 1 162 ? 25.507  -5.968  -6.945  1.00 17.06 ? 159  GLU B O     1 
ATOM   2929  C CB    . GLU B 1 162 ? 23.710  -6.923  -4.834  1.00 14.56 ? 159  GLU B CB    1 
ATOM   2930  C CG    . GLU B 1 162 ? 23.286  -7.556  -3.518  1.00 12.93 ? 159  GLU B CG    1 
ATOM   2931  C CD    . GLU B 1 162 ? 24.245  -8.626  -3.018  1.00 14.64 ? 159  GLU B CD    1 
ATOM   2932  O OE1   . GLU B 1 162 ? 25.326  -8.819  -3.619  1.00 17.08 ? 159  GLU B OE1   1 
ATOM   2933  O OE2   . GLU B 1 162 ? 23.912  -9.281  -2.014  1.00 12.97 ? 159  GLU B OE2   1 
ATOM   2934  N N     . GLY B 1 163 ? 24.773  -3.933  -6.342  1.00 16.63 ? 160  GLY B N     1 
ATOM   2935  C CA    . GLY B 1 163 ? 25.079  -3.372  -7.645  1.00 15.45 ? 160  GLY B CA    1 
ATOM   2936  C C     . GLY B 1 163 ? 24.034  -3.756  -8.674  1.00 16.63 ? 160  GLY B C     1 
ATOM   2937  O O     . GLY B 1 163 ? 24.302  -3.785  -9.884  1.00 13.91 ? 160  GLY B O     1 
ATOM   2938  N N     . VAL B 1 164 ? 22.832  -4.046  -8.188  1.00 15.54 ? 161  VAL B N     1 
ATOM   2939  C CA    . VAL B 1 164 ? 21.728  -4.427  -9.052  1.00 13.91 ? 161  VAL B CA    1 
ATOM   2940  C C     . VAL B 1 164 ? 20.704  -3.304  -9.159  1.00 14.64 ? 161  VAL B C     1 
ATOM   2941  O O     . VAL B 1 164 ? 20.227  -2.779  -8.156  1.00 12.86 ? 161  VAL B O     1 
ATOM   2942  C CB    . VAL B 1 164 ? 21.025  -5.691  -8.523  1.00 14.19 ? 161  VAL B CB    1 
ATOM   2943  C CG1   . VAL B 1 164 ? 19.791  -5.997  -9.365  1.00 10.38 ? 161  VAL B CG1   1 
ATOM   2944  C CG2   . VAL B 1 164 ? 21.995  -6.866  -8.548  1.00 10.93 ? 161  VAL B CG2   1 
ATOM   2945  N N     . GLY B 1 165 ? 20.381  -2.933  -10.392 1.00 14.64 ? 162  GLY B N     1 
ATOM   2946  C CA    . GLY B 1 165 ? 19.406  -1.887  -10.608 1.00 14.95 ? 162  GLY B CA    1 
ATOM   2947  C C     . GLY B 1 165 ? 18.016  -2.484  -10.546 1.00 14.65 ? 162  GLY B C     1 
ATOM   2948  O O     . GLY B 1 165 ? 17.813  -3.637  -10.929 1.00 15.40 ? 162  GLY B O     1 
ATOM   2949  N N     . VAL B 1 166 ? 17.060  -1.709  -10.048 1.00 14.39 ? 163  VAL B N     1 
ATOM   2950  C CA    . VAL B 1 166 ? 15.688  -2.174  -9.950  1.00 14.91 ? 163  VAL B CA    1 
ATOM   2951  C C     . VAL B 1 166 ? 14.746  -1.069  -10.394 1.00 16.28 ? 163  VAL B C     1 
ATOM   2952  O O     . VAL B 1 166 ? 14.942  0.099   -10.061 1.00 16.82 ? 163  VAL B O     1 
ATOM   2953  C CB    . VAL B 1 166 ? 15.321  -2.567  -8.509  1.00 15.55 ? 163  VAL B CB    1 
ATOM   2954  C CG1   . VAL B 1 166 ? 13.890  -3.077  -8.466  1.00 13.37 ? 163  VAL B CG1   1 
ATOM   2955  C CG2   . VAL B 1 166 ? 16.292  -3.620  -7.988  1.00 12.53 ? 163  VAL B CG2   1 
ATOM   2956  N N     . GLY B 1 167 ? 13.727  -1.445  -11.153 1.00 15.30 ? 164  GLY B N     1 
ATOM   2957  C CA    . GLY B 1 167 ? 12.763  -0.470  -11.613 1.00 14.89 ? 164  GLY B CA    1 
ATOM   2958  C C     . GLY B 1 167 ? 11.373  -1.026  -11.405 1.00 15.01 ? 164  GLY B C     1 
ATOM   2959  O O     . GLY B 1 167 ? 11.140  -2.216  -11.641 1.00 16.66 ? 164  GLY B O     1 
ATOM   2960  N N     . TRP B 1 168 ? 10.457  -0.178  -10.952 1.00 12.54 ? 165  TRP B N     1 
ATOM   2961  C CA    . TRP B 1 168 ? 9.071   -0.583  -10.719 1.00 12.04 ? 165  TRP B CA    1 
ATOM   2962  C C     . TRP B 1 168 ? 8.268   -0.162  -11.956 1.00 13.14 ? 165  TRP B C     1 
ATOM   2963  O O     . TRP B 1 168 ? 8.437   0.943   -12.468 1.00 10.54 ? 165  TRP B O     1 
ATOM   2964  C CB    . TRP B 1 168 ? 8.529   0.125   -9.467  1.00 12.78 ? 165  TRP B CB    1 
ATOM   2965  C CG    . TRP B 1 168 ? 7.180   -0.352  -8.943  1.00 10.96 ? 165  TRP B CG    1 
ATOM   2966  C CD1   . TRP B 1 168 ? 6.087   -0.710  -9.681  1.00 13.29 ? 165  TRP B CD1   1 
ATOM   2967  C CD2   . TRP B 1 168 ? 6.774   -0.433  -7.568  1.00 13.70 ? 165  TRP B CD2   1 
ATOM   2968  N NE1   . TRP B 1 168 ? 5.029   -1.004  -8.857  1.00 12.24 ? 165  TRP B NE1   1 
ATOM   2969  C CE2   . TRP B 1 168 ? 5.421   -0.841  -7.555  1.00 13.46 ? 165  TRP B CE2   1 
ATOM   2970  C CE3   . TRP B 1 168 ? 7.423   -0.197  -6.344  1.00 11.88 ? 165  TRP B CE3   1 
ATOM   2971  C CZ2   . TRP B 1 168 ? 4.699   -1.019  -6.363  1.00 13.05 ? 165  TRP B CZ2   1 
ATOM   2972  C CZ3   . TRP B 1 168 ? 6.705   -0.373  -5.159  1.00 10.58 ? 165  TRP B CZ3   1 
ATOM   2973  C CH2   . TRP B 1 168 ? 5.358   -0.779  -5.179  1.00 10.77 ? 165  TRP B CH2   1 
ATOM   2974  N N     . VAL B 1 169 ? 7.426   -1.054  -12.463 1.00 13.30 ? 166  VAL B N     1 
ATOM   2975  C CA    . VAL B 1 169 ? 6.594   -0.722  -13.617 1.00 13.52 ? 166  VAL B CA    1 
ATOM   2976  C C     . VAL B 1 169 ? 5.156   -0.956  -13.176 1.00 14.20 ? 166  VAL B C     1 
ATOM   2977  O O     . VAL B 1 169 ? 4.753   -2.090  -12.917 1.00 15.91 ? 166  VAL B O     1 
ATOM   2978  C CB    . VAL B 1 169 ? 6.918   -1.612  -14.848 1.00 15.10 ? 166  VAL B CB    1 
ATOM   2979  C CG1   . VAL B 1 169 ? 6.136   -1.116  -16.070 1.00 15.68 ? 166  VAL B CG1   1 
ATOM   2980  C CG2   . VAL B 1 169 ? 8.411   -1.569  -15.149 1.00 10.60 ? 166  VAL B CG2   1 
ATOM   2981  N N     . SER B 1 170 ? 4.394   0.125   -13.064 1.00 12.60 ? 167  SER B N     1 
ATOM   2982  C CA    . SER B 1 170 ? 3.002   0.044   -12.629 1.00 13.15 ? 167  SER B CA    1 
ATOM   2983  C C     . SER B 1 170 ? 2.019   0.332   -13.753 1.00 13.31 ? 167  SER B C     1 
ATOM   2984  O O     . SER B 1 170 ? 0.809   0.358   -13.540 1.00 12.78 ? 167  SER B O     1 
ATOM   2985  C CB    . SER B 1 170 ? 2.749   1.053   -11.515 1.00 10.26 ? 167  SER B CB    1 
ATOM   2986  O OG    . SER B 1 170 ? 2.968   2.379   -11.972 1.00 12.08 ? 167  SER B OG    1 
ATOM   2987  N N     . ILE B 1 171 ? 2.532   0.553   -14.950 1.00 13.79 ? 168  ILE B N     1 
ATOM   2988  C CA    . ILE B 1 171 ? 1.652   0.872   -16.051 1.00 15.94 ? 168  ILE B CA    1 
ATOM   2989  C C     . ILE B 1 171 ? 1.197   -0.343  -16.863 1.00 17.15 ? 168  ILE B C     1 
ATOM   2990  O O     . ILE B 1 171 ? 1.791   -0.684  -17.881 1.00 17.95 ? 168  ILE B O     1 
ATOM   2991  C CB    . ILE B 1 171 ? 2.333   1.926   -16.920 1.00 15.51 ? 168  ILE B CB    1 
ATOM   2992  C CG1   . ILE B 1 171 ? 2.696   3.122   -16.019 1.00 13.41 ? 168  ILE B CG1   1 
ATOM   2993  C CG2   . ILE B 1 171 ? 1.418   2.362   -18.056 1.00 16.12 ? 168  ILE B CG2   1 
ATOM   2994  C CD1   . ILE B 1 171 ? 3.698   4.087   -16.626 1.00 14.44 ? 168  ILE B CD1   1 
ATOM   2995  N N     . PHE B 1 172 ? 0.138   -0.995  -16.379 1.00 18.57 ? 169  PHE B N     1 
ATOM   2996  C CA    . PHE B 1 172 ? -0.452  -2.174  -17.032 1.00 22.10 ? 169  PHE B CA    1 
ATOM   2997  C C     . PHE B 1 172 ? -1.904  -2.288  -16.595 1.00 21.18 ? 169  PHE B C     1 
ATOM   2998  O O     . PHE B 1 172 ? -2.380  -1.528  -15.758 1.00 22.91 ? 169  PHE B O     1 
ATOM   2999  C CB    . PHE B 1 172 ? 0.172   -3.507  -16.572 1.00 24.65 ? 169  PHE B CB    1 
ATOM   3000  C CG    . PHE B 1 172 ? 1.666   -3.539  -16.536 1.00 28.66 ? 169  PHE B CG    1 
ATOM   3001  C CD1   . PHE B 1 172 ? 2.362   -3.002  -15.461 1.00 30.41 ? 169  PHE B CD1   1 
ATOM   3002  C CD2   . PHE B 1 172 ? 2.382   -4.181  -17.546 1.00 29.98 ? 169  PHE B CD2   1 
ATOM   3003  C CE1   . PHE B 1 172 ? 3.751   -3.111  -15.389 1.00 33.04 ? 169  PHE B CE1   1 
ATOM   3004  C CE2   . PHE B 1 172 ? 3.770   -4.295  -17.485 1.00 29.81 ? 169  PHE B CE2   1 
ATOM   3005  C CZ    . PHE B 1 172 ? 4.456   -3.762  -16.406 1.00 30.57 ? 169  PHE B CZ    1 
ATOM   3006  N N     . HIS B 1 173 ? -2.584  -3.277  -17.163 1.00 21.01 ? 170  HIS B N     1 
ATOM   3007  C CA    . HIS B 1 173 ? -3.954  -3.624  -16.798 1.00 20.84 ? 170  HIS B CA    1 
ATOM   3008  C C     . HIS B 1 173 ? -3.686  -4.921  -16.036 1.00 20.80 ? 170  HIS B C     1 
ATOM   3009  O O     . HIS B 1 173 ? -3.336  -5.928  -16.651 1.00 22.48 ? 170  HIS B O     1 
ATOM   3010  C CB    . HIS B 1 173 ? -4.795  -3.930  -18.040 1.00 19.05 ? 170  HIS B CB    1 
ATOM   3011  C CG    . HIS B 1 173 ? -5.448  -2.725  -18.640 1.00 18.38 ? 170  HIS B CG    1 
ATOM   3012  N ND1   . HIS B 1 173 ? -6.599  -2.169  -18.125 1.00 17.46 ? 170  HIS B ND1   1 
ATOM   3013  C CD2   . HIS B 1 173 ? -5.102  -1.959  -19.699 1.00 17.13 ? 170  HIS B CD2   1 
ATOM   3014  C CE1   . HIS B 1 173 ? -6.934  -1.112  -18.841 1.00 16.72 ? 170  HIS B CE1   1 
ATOM   3015  N NE2   . HIS B 1 173 ? -6.042  -0.963  -19.803 1.00 17.05 ? 170  HIS B NE2   1 
ATOM   3016  N N     . GLU B 1 174 ? -3.831  -4.898  -14.712 1.00 20.92 ? 171  GLU B N     1 
ATOM   3017  C CA    . GLU B 1 174 ? -3.555  -6.080  -13.894 1.00 19.91 ? 171  GLU B CA    1 
ATOM   3018  C C     . GLU B 1 174 ? -4.093  -7.397  -14.459 1.00 20.48 ? 171  GLU B C     1 
ATOM   3019  O O     . GLU B 1 174 ? -3.359  -8.381  -14.550 1.00 21.15 ? 171  GLU B O     1 
ATOM   3020  C CB    . GLU B 1 174 ? -4.079  -5.882  -12.464 1.00 20.26 ? 171  GLU B CB    1 
ATOM   3021  C CG    . GLU B 1 174 ? -3.487  -6.885  -11.470 1.00 19.55 ? 171  GLU B CG    1 
ATOM   3022  C CD    . GLU B 1 174 ? -3.834  -6.591  -10.020 1.00 22.21 ? 171  GLU B CD    1 
ATOM   3023  O OE1   . GLU B 1 174 ? -3.753  -5.414  -9.610  1.00 22.38 ? 171  GLU B OE1   1 
ATOM   3024  O OE2   . GLU B 1 174 ? -4.166  -7.547  -9.282  1.00 22.88 ? 171  GLU B OE2   1 
ATOM   3025  N N     . SER B 1 175 ? -5.364  -7.413  -14.847 1.00 20.59 ? 172  SER B N     1 
ATOM   3026  C CA    . SER B 1 175 ? -5.992  -8.619  -15.388 1.00 20.31 ? 172  SER B CA    1 
ATOM   3027  C C     . SER B 1 175 ? -5.142  -9.315  -16.449 1.00 19.73 ? 172  SER B C     1 
ATOM   3028  O O     . SER B 1 175 ? -4.996  -10.535 -16.445 1.00 19.82 ? 172  SER B O     1 
ATOM   3029  C CB    . SER B 1 175 ? -7.353  -8.274  -15.985 1.00 19.31 ? 172  SER B CB    1 
ATOM   3030  O OG    . SER B 1 175 ? -7.207  -7.392  -17.078 1.00 22.14 ? 172  SER B OG    1 
ATOM   3031  N N     . GLU B 1 176 ? -4.580  -8.529  -17.356 1.00 21.43 ? 173  GLU B N     1 
ATOM   3032  C CA    . GLU B 1 176 ? -3.754  -9.073  -18.419 1.00 21.40 ? 173  GLU B CA    1 
ATOM   3033  C C     . GLU B 1 176 ? -2.496  -9.737  -17.881 1.00 21.62 ? 173  GLU B C     1 
ATOM   3034  O O     . GLU B 1 176 ? -2.113  -10.816 -18.335 1.00 20.25 ? 173  GLU B O     1 
ATOM   3035  C CB    . GLU B 1 176 ? -3.376  -7.967  -19.401 1.00 22.74 ? 173  GLU B CB    1 
ATOM   3036  C CG    . GLU B 1 176 ? -4.555  -7.434  -20.184 1.00 23.44 ? 173  GLU B CG    1 
ATOM   3037  C CD    . GLU B 1 176 ? -4.178  -6.283  -21.082 1.00 25.32 ? 173  GLU B CD    1 
ATOM   3038  O OE1   . GLU B 1 176 ? -3.161  -6.402  -21.803 1.00 27.47 ? 173  GLU B OE1   1 
ATOM   3039  O OE2   . GLU B 1 176 ? -4.903  -5.265  -21.070 1.00 26.54 ? 173  GLU B OE2   1 
ATOM   3040  N N     . ILE B 1 177 ? -1.847  -9.095  -16.914 1.00 20.76 ? 174  ILE B N     1 
ATOM   3041  C CA    . ILE B 1 177 ? -0.636  -9.667  -16.350 1.00 18.45 ? 174  ILE B CA    1 
ATOM   3042  C C     . ILE B 1 177 ? -0.974  -10.953 -15.607 1.00 18.04 ? 174  ILE B C     1 
ATOM   3043  O O     . ILE B 1 177 ? -0.272  -11.955 -15.737 1.00 17.18 ? 174  ILE B O     1 
ATOM   3044  C CB    . ILE B 1 177 ? 0.061   -8.677  -15.397 1.00 18.14 ? 174  ILE B CB    1 
ATOM   3045  C CG1   . ILE B 1 177 ? 0.349   -7.368  -16.137 1.00 17.41 ? 174  ILE B CG1   1 
ATOM   3046  C CG2   . ILE B 1 177 ? 1.362   -9.286  -14.875 1.00 16.63 ? 174  ILE B CG2   1 
ATOM   3047  C CD1   . ILE B 1 177 ? 1.169   -7.546  -17.405 1.00 15.79 ? 174  ILE B CD1   1 
ATOM   3048  N N     . LYS B 1 178 ? -2.057  -10.923 -14.836 1.00 17.31 ? 175  LYS B N     1 
ATOM   3049  C CA    . LYS B 1 178 ? -2.487  -12.092 -14.084 1.00 16.85 ? 175  LYS B CA    1 
ATOM   3050  C C     . LYS B 1 178 ? -2.748  -13.267 -15.022 1.00 17.47 ? 175  LYS B C     1 
ATOM   3051  O O     . LYS B 1 178 ? -2.395  -14.408 -14.713 1.00 17.65 ? 175  LYS B O     1 
ATOM   3052  C CB    . LYS B 1 178 ? -3.749  -11.771 -13.271 1.00 15.70 ? 175  LYS B CB    1 
ATOM   3053  C CG    . LYS B 1 178 ? -3.529  -10.702 -12.198 1.00 16.51 ? 175  LYS B CG    1 
ATOM   3054  C CD    . LYS B 1 178 ? -4.737  -10.520 -11.293 1.00 14.73 ? 175  LYS B CD    1 
ATOM   3055  C CE    . LYS B 1 178 ? -4.936  -11.714 -10.369 1.00 16.48 ? 175  LYS B CE    1 
ATOM   3056  N NZ    . LYS B 1 178 ? -6.120  -11.506 -9.480  1.00 19.12 ? 175  LYS B NZ    1 
ATOM   3057  N N     . ALA B 1 179 ? -3.365  -12.985 -16.166 1.00 16.94 ? 176  ALA B N     1 
ATOM   3058  C CA    . ALA B 1 179 ? -3.664  -14.021 -17.148 1.00 15.96 ? 176  ALA B CA    1 
ATOM   3059  C C     . ALA B 1 179 ? -2.356  -14.586 -17.691 1.00 16.02 ? 176  ALA B C     1 
ATOM   3060  O O     . ALA B 1 179 ? -2.205  -15.802 -17.842 1.00 14.71 ? 176  ALA B O     1 
ATOM   3061  C CB    . ALA B 1 179 ? -4.501  -13.440 -18.288 1.00 15.25 ? 176  ALA B CB    1 
ATOM   3062  N N     . ILE B 1 180 ? -1.409  -13.696 -17.977 1.00 15.29 ? 177  ILE B N     1 
ATOM   3063  C CA    . ILE B 1 180 ? -0.112  -14.107 -18.498 1.00 16.65 ? 177  ILE B CA    1 
ATOM   3064  C C     . ILE B 1 180 ? 0.661   -15.011 -17.531 1.00 16.57 ? 177  ILE B C     1 
ATOM   3065  O O     . ILE B 1 180 ? 1.388   -15.905 -17.959 1.00 16.73 ? 177  ILE B O     1 
ATOM   3066  C CB    . ILE B 1 180 ? 0.766   -12.882 -18.840 1.00 17.93 ? 177  ILE B CB    1 
ATOM   3067  C CG1   . ILE B 1 180 ? 0.174   -12.137 -20.039 1.00 18.56 ? 177  ILE B CG1   1 
ATOM   3068  C CG2   . ILE B 1 180 ? 2.189   -13.324 -19.150 1.00 19.11 ? 177  ILE B CG2   1 
ATOM   3069  C CD1   . ILE B 1 180 ? 0.950   -10.911 -20.442 1.00 19.13 ? 177  ILE B CD1   1 
ATOM   3070  N N     . LEU B 1 181 ? 0.495   -14.799 -16.232 1.00 16.14 ? 178  LEU B N     1 
ATOM   3071  C CA    . LEU B 1 181 ? 1.221   -15.613 -15.259 1.00 16.74 ? 178  LEU B CA    1 
ATOM   3072  C C     . LEU B 1 181 ? 0.353   -16.656 -14.561 1.00 17.11 ? 178  LEU B C     1 
ATOM   3073  O O     . LEU B 1 181 ? 0.848   -17.455 -13.769 1.00 18.40 ? 178  LEU B O     1 
ATOM   3074  C CB    . LEU B 1 181 ? 1.883   -14.706 -14.215 1.00 16.02 ? 178  LEU B CB    1 
ATOM   3075  C CG    . LEU B 1 181 ? 2.864   -13.665 -14.764 1.00 16.39 ? 178  LEU B CG    1 
ATOM   3076  C CD1   . LEU B 1 181 ? 3.449   -12.858 -13.615 1.00 15.33 ? 178  LEU B CD1   1 
ATOM   3077  C CD2   . LEU B 1 181 ? 3.971   -14.359 -15.550 1.00 15.45 ? 178  LEU B CD2   1 
ATOM   3078  N N     . GLY B 1 182 ? -0.940  -16.653 -14.859 1.00 18.68 ? 179  GLY B N     1 
ATOM   3079  C CA    . GLY B 1 182 ? -1.839  -17.607 -14.237 1.00 18.82 ? 179  GLY B CA    1 
ATOM   3080  C C     . GLY B 1 182 ? -2.050  -17.324 -12.762 1.00 19.68 ? 179  GLY B C     1 
ATOM   3081  O O     . GLY B 1 182 ? -2.222  -18.241 -11.960 1.00 20.38 ? 179  GLY B O     1 
ATOM   3082  N N     . ILE B 1 183 ? -2.039  -16.049 -12.397 1.00 20.08 ? 180  ILE B N     1 
ATOM   3083  C CA    . ILE B 1 183 ? -2.231  -15.662 -11.005 1.00 21.33 ? 180  ILE B CA    1 
ATOM   3084  C C     . ILE B 1 183 ? -3.716  -15.729 -10.638 1.00 21.65 ? 180  ILE B C     1 
ATOM   3085  O O     . ILE B 1 183 ? -4.564  -15.198 -11.356 1.00 23.01 ? 180  ILE B O     1 
ATOM   3086  C CB    . ILE B 1 183 ? -1.657  -14.250 -10.758 1.00 20.90 ? 180  ILE B CB    1 
ATOM   3087  C CG1   . ILE B 1 183 ? -0.148  -14.271 -11.047 1.00 22.02 ? 180  ILE B CG1   1 
ATOM   3088  C CG2   . ILE B 1 183 ? -1.921  -13.811 -9.325  1.00 20.69 ? 180  ILE B CG2   1 
ATOM   3089  C CD1   . ILE B 1 183 ? 0.562   -12.945 -10.825 1.00 20.94 ? 180  ILE B CD1   1 
ATOM   3090  N N     . PRO B 1 184 ? -4.043  -16.399 -9.513  1.00 21.69 ? 181  PRO B N     1 
ATOM   3091  C CA    . PRO B 1 184 ? -5.397  -16.601 -8.973  1.00 21.30 ? 181  PRO B CA    1 
ATOM   3092  C C     . PRO B 1 184 ? -6.152  -15.336 -8.589  1.00 21.46 ? 181  PRO B C     1 
ATOM   3093  O O     . PRO B 1 184 ? -5.546  -14.301 -8.324  1.00 20.62 ? 181  PRO B O     1 
ATOM   3094  C CB    . PRO B 1 184 ? -5.158  -17.495 -7.756  1.00 19.89 ? 181  PRO B CB    1 
ATOM   3095  C CG    . PRO B 1 184 ? -3.901  -18.223 -8.103  1.00 22.56 ? 181  PRO B CG    1 
ATOM   3096  C CD    . PRO B 1 184 ? -3.057  -17.127 -8.696  1.00 21.49 ? 181  PRO B CD    1 
ATOM   3097  N N     . ASP B 1 185 ? -7.479  -15.440 -8.534  1.00 20.84 ? 182  ASP B N     1 
ATOM   3098  C CA    . ASP B 1 185 ? -8.323  -14.305 -8.173  1.00 21.22 ? 182  ASP B CA    1 
ATOM   3099  C C     . ASP B 1 185 ? -8.019  -13.765 -6.778  1.00 19.13 ? 182  ASP B C     1 
ATOM   3100  O O     . ASP B 1 185 ? -8.025  -12.561 -6.565  1.00 19.72 ? 182  ASP B O     1 
ATOM   3101  C CB    . ASP B 1 185 ? -9.808  -14.690 -8.209  1.00 23.62 ? 182  ASP B CB    1 
ATOM   3102  C CG    . ASP B 1 185 ? -10.276 -15.123 -9.583  1.00 28.61 ? 182  ASP B CG    1 
ATOM   3103  O OD1   . ASP B 1 185 ? -10.040 -14.387 -10.569 1.00 28.64 ? 182  ASP B OD1   1 
ATOM   3104  O OD2   . ASP B 1 185 ? -10.895 -16.205 -9.668  1.00 31.11 ? 182  ASP B OD2   1 
ATOM   3105  N N     . HIS B 1 186 ? -7.760  -14.657 -5.829  1.00 17.67 ? 183  HIS B N     1 
ATOM   3106  C CA    . HIS B 1 186 ? -7.505  -14.240 -4.453  1.00 18.82 ? 183  HIS B CA    1 
ATOM   3107  C C     . HIS B 1 186 ? -6.133  -13.604 -4.218  1.00 17.93 ? 183  HIS B C     1 
ATOM   3108  O O     . HIS B 1 186 ? -5.787  -13.251 -3.090  1.00 16.32 ? 183  HIS B O     1 
ATOM   3109  C CB    . HIS B 1 186 ? -7.724  -15.432 -3.504  1.00 19.47 ? 183  HIS B CB    1 
ATOM   3110  C CG    . HIS B 1 186 ? -6.677  -16.501 -3.601  1.00 20.04 ? 183  HIS B CG    1 
ATOM   3111  N ND1   . HIS B 1 186 ? -5.458  -16.412 -2.960  1.00 19.80 ? 183  HIS B ND1   1 
ATOM   3112  C CD2   . HIS B 1 186 ? -6.676  -17.693 -4.245  1.00 18.79 ? 183  HIS B CD2   1 
ATOM   3113  C CE1   . HIS B 1 186 ? -4.754  -17.503 -3.204  1.00 18.59 ? 183  HIS B CE1   1 
ATOM   3114  N NE2   . HIS B 1 186 ? -5.469  -18.296 -3.981  1.00 17.84 ? 183  HIS B NE2   1 
ATOM   3115  N N     . VAL B 1 187 ? -5.369  -13.447 -5.293  1.00 17.26 ? 184  VAL B N     1 
ATOM   3116  C CA    . VAL B 1 187 ? -4.035  -12.857 -5.229  1.00 16.10 ? 184  VAL B CA    1 
ATOM   3117  C C     . VAL B 1 187 ? -3.986  -11.587 -6.079  1.00 16.20 ? 184  VAL B C     1 
ATOM   3118  O O     . VAL B 1 187 ? -4.389  -11.591 -7.246  1.00 16.10 ? 184  VAL B O     1 
ATOM   3119  C CB    . VAL B 1 187 ? -2.969  -13.849 -5.756  1.00 15.26 ? 184  VAL B CB    1 
ATOM   3120  C CG1   . VAL B 1 187 ? -1.594  -13.194 -5.772  1.00 15.13 ? 184  VAL B CG1   1 
ATOM   3121  C CG2   . VAL B 1 187 ? -2.956  -15.101 -4.890  1.00 15.90 ? 184  VAL B CG2   1 
ATOM   3122  N N     . GLU B 1 188 ? -3.486  -10.503 -5.493  1.00 14.88 ? 185  GLU B N     1 
ATOM   3123  C CA    . GLU B 1 188 ? -3.390  -9.237  -6.200  1.00 14.73 ? 185  GLU B CA    1 
ATOM   3124  C C     . GLU B 1 188 ? -1.940  -8.866  -6.490  1.00 14.50 ? 185  GLU B C     1 
ATOM   3125  O O     . GLU B 1 188 ? -1.052  -9.109  -5.672  1.00 13.67 ? 185  GLU B O     1 
ATOM   3126  C CB    . GLU B 1 188 ? -4.062  -8.128  -5.386  1.00 16.31 ? 185  GLU B CB    1 
ATOM   3127  C CG    . GLU B 1 188 ? -3.821  -6.722  -5.918  1.00 19.47 ? 185  GLU B CG    1 
ATOM   3128  C CD    . GLU B 1 188 ? -4.803  -5.714  -5.353  1.00 23.06 ? 185  GLU B CD    1 
ATOM   3129  O OE1   . GLU B 1 188 ? -4.600  -4.497  -5.547  1.00 24.15 ? 185  GLU B OE1   1 
ATOM   3130  O OE2   . GLU B 1 188 ? -5.786  -6.143  -4.715  1.00 26.09 ? 185  GLU B OE2   1 
ATOM   3131  N N     . ILE B 1 189 ? -1.709  -8.276  -7.659  1.00 13.72 ? 186  ILE B N     1 
ATOM   3132  C CA    . ILE B 1 189 ? -0.368  -7.866  -8.050  1.00 14.37 ? 186  ILE B CA    1 
ATOM   3133  C C     . ILE B 1 189 ? -0.051  -6.516  -7.422  1.00 14.01 ? 186  ILE B C     1 
ATOM   3134  O O     . ILE B 1 189 ? -0.814  -5.563  -7.562  1.00 12.24 ? 186  ILE B O     1 
ATOM   3135  C CB    . ILE B 1 189 ? -0.237  -7.729  -9.581  1.00 14.74 ? 186  ILE B CB    1 
ATOM   3136  C CG1   . ILE B 1 189 ? -0.527  -9.075  -10.254 1.00 15.23 ? 186  ILE B CG1   1 
ATOM   3137  C CG2   . ILE B 1 189 ? 1.157   -7.248  -9.946  1.00 15.60 ? 186  ILE B CG2   1 
ATOM   3138  C CD1   . ILE B 1 189 ? -0.355  -9.053  -11.751 1.00 17.60 ? 186  ILE B CD1   1 
ATOM   3139  N N     . VAL B 1 190 ? 1.072   -6.442  -6.719  1.00 12.91 ? 187  VAL B N     1 
ATOM   3140  C CA    . VAL B 1 190 ? 1.476   -5.189  -6.090  1.00 10.73 ? 187  VAL B CA    1 
ATOM   3141  C C     . VAL B 1 190 ? 2.531   -4.505  -6.946  1.00 9.91  ? 187  VAL B C     1 
ATOM   3142  O O     . VAL B 1 190 ? 2.473   -3.308  -7.160  1.00 11.27 ? 187  VAL B O     1 
ATOM   3143  C CB    . VAL B 1 190 ? 2.033   -5.431  -4.663  1.00 9.58  ? 187  VAL B CB    1 
ATOM   3144  C CG1   . VAL B 1 190 ? 2.630   -4.140  -4.101  1.00 5.04  ? 187  VAL B CG1   1 
ATOM   3145  C CG2   . VAL B 1 190 ? 0.910   -5.931  -3.753  1.00 7.76  ? 187  VAL B CG2   1 
ATOM   3146  N N     . ALA B 1 191 ? 3.489   -5.268  -7.459  1.00 12.31 ? 188  ALA B N     1 
ATOM   3147  C CA    . ALA B 1 191 ? 4.537   -4.665  -8.271  1.00 12.25 ? 188  ALA B CA    1 
ATOM   3148  C C     . ALA B 1 191 ? 5.165   -5.581  -9.301  1.00 13.59 ? 188  ALA B C     1 
ATOM   3149  O O     . ALA B 1 191 ? 5.207   -6.798  -9.136  1.00 16.54 ? 188  ALA B O     1 
ATOM   3150  C CB    . ALA B 1 191 ? 5.630   -4.122  -7.363  1.00 15.30 ? 188  ALA B CB    1 
ATOM   3151  N N     . TRP B 1 192 ? 5.640   -4.975  -10.379 1.00 14.71 ? 189  TRP B N     1 
ATOM   3152  C CA    . TRP B 1 192 ? 6.344   -5.698  -11.426 1.00 14.82 ? 189  TRP B CA    1 
ATOM   3153  C C     . TRP B 1 192 ? 7.690   -5.008  -11.400 1.00 15.06 ? 189  TRP B C     1 
ATOM   3154  O O     . TRP B 1 192 ? 7.778   -3.802  -11.651 1.00 14.42 ? 189  TRP B O     1 
ATOM   3155  C CB    . TRP B 1 192 ? 5.695   -5.509  -12.799 1.00 14.56 ? 189  TRP B CB    1 
ATOM   3156  C CG    . TRP B 1 192 ? 6.445   -6.240  -13.866 1.00 13.23 ? 189  TRP B CG    1 
ATOM   3157  C CD1   . TRP B 1 192 ? 7.595   -5.840  -14.483 1.00 12.50 ? 189  TRP B CD1   1 
ATOM   3158  C CD2   . TRP B 1 192 ? 6.148   -7.544  -14.379 1.00 12.30 ? 189  TRP B CD2   1 
ATOM   3159  N NE1   . TRP B 1 192 ? 8.034   -6.817  -15.347 1.00 13.04 ? 189  TRP B NE1   1 
ATOM   3160  C CE2   . TRP B 1 192 ? 7.163   -7.873  -15.303 1.00 12.74 ? 189  TRP B CE2   1 
ATOM   3161  C CE3   . TRP B 1 192 ? 5.121   -8.470  -14.142 1.00 14.19 ? 189  TRP B CE3   1 
ATOM   3162  C CZ2   . TRP B 1 192 ? 7.183   -9.090  -15.997 1.00 14.16 ? 189  TRP B CZ2   1 
ATOM   3163  C CZ3   . TRP B 1 192 ? 5.142   -9.682  -14.830 1.00 12.66 ? 189  TRP B CZ3   1 
ATOM   3164  C CH2   . TRP B 1 192 ? 6.168   -9.978  -15.746 1.00 14.72 ? 189  TRP B CH2   1 
ATOM   3165  N N     . LEU B 1 193 ? 8.729   -5.767  -11.076 1.00 14.16 ? 190  LEU B N     1 
ATOM   3166  C CA    . LEU B 1 193 ? 10.074  -5.217  -10.979 1.00 14.37 ? 190  LEU B CA    1 
ATOM   3167  C C     . LEU B 1 193 ? 11.004  -5.755  -12.057 1.00 14.38 ? 190  LEU B C     1 
ATOM   3168  O O     . LEU B 1 193 ? 10.987  -6.946  -12.372 1.00 16.14 ? 190  LEU B O     1 
ATOM   3169  C CB    . LEU B 1 193 ? 10.682  -5.548  -9.604  1.00 12.70 ? 190  LEU B CB    1 
ATOM   3170  C CG    . LEU B 1 193 ? 9.891   -5.311  -8.312  1.00 14.10 ? 190  LEU B CG    1 
ATOM   3171  C CD1   . LEU B 1 193 ? 10.717  -5.802  -7.126  1.00 14.53 ? 190  LEU B CD1   1 
ATOM   3172  C CD2   . LEU B 1 193 ? 9.560   -3.833  -8.146  1.00 13.24 ? 190  LEU B CD2   1 
ATOM   3173  N N     . CYS B 1 194 ? 11.815  -4.865  -12.613 1.00 14.51 ? 191  CYS B N     1 
ATOM   3174  C CA    . CYS B 1 194 ? 12.802  -5.226  -13.617 1.00 15.25 ? 191  CYS B CA    1 
ATOM   3175  C C     . CYS B 1 194 ? 14.135  -5.176  -12.881 1.00 15.74 ? 191  CYS B C     1 
ATOM   3176  O O     . CYS B 1 194 ? 14.430  -4.194  -12.203 1.00 15.07 ? 191  CYS B O     1 
ATOM   3177  C CB    . CYS B 1 194 ? 12.798  -4.213  -14.765 1.00 15.89 ? 191  CYS B CB    1 
ATOM   3178  S SG    . CYS B 1 194 ? 11.220  -4.146  -15.656 1.00 19.15 ? 191  CYS B SG    1 
ATOM   3179  N N     . LEU B 1 195 ? 14.930  -6.234  -12.990 1.00 16.24 ? 192  LEU B N     1 
ATOM   3180  C CA    . LEU B 1 195 ? 16.220  -6.267  -12.308 1.00 17.78 ? 192  LEU B CA    1 
ATOM   3181  C C     . LEU B 1 195 ? 17.356  -6.566  -13.263 1.00 18.58 ? 192  LEU B C     1 
ATOM   3182  O O     . LEU B 1 195 ? 17.184  -7.273  -14.257 1.00 17.34 ? 192  LEU B O     1 
ATOM   3183  C CB    . LEU B 1 195 ? 16.231  -7.322  -11.197 1.00 17.66 ? 192  LEU B CB    1 
ATOM   3184  C CG    . LEU B 1 195 ? 15.339  -7.138  -9.971  1.00 19.55 ? 192  LEU B CG    1 
ATOM   3185  C CD1   . LEU B 1 195 ? 13.877  -7.268  -10.368 1.00 20.86 ? 192  LEU B CD1   1 
ATOM   3186  C CD2   . LEU B 1 195 ? 15.700  -8.195  -8.933  1.00 18.79 ? 192  LEU B CD2   1 
ATOM   3187  N N     . GLY B 1 196 ? 18.527  -6.037  -12.938 1.00 18.77 ? 193  GLY B N     1 
ATOM   3188  C CA    . GLY B 1 196 ? 19.690  -6.257  -13.769 1.00 18.53 ? 193  GLY B CA    1 
ATOM   3189  C C     . GLY B 1 196 ? 20.865  -5.457  -13.259 1.00 18.80 ? 193  GLY B C     1 
ATOM   3190  O O     . GLY B 1 196 ? 20.692  -4.373  -12.696 1.00 17.83 ? 193  GLY B O     1 
ATOM   3191  N N     . PHE B 1 197 ? 22.064  -6.002  -13.434 1.00 19.17 ? 194  PHE B N     1 
ATOM   3192  C CA    . PHE B 1 197 ? 23.270  -5.312  -13.006 1.00 20.74 ? 194  PHE B CA    1 
ATOM   3193  C C     . PHE B 1 197 ? 23.336  -3.957  -13.688 1.00 21.18 ? 194  PHE B C     1 
ATOM   3194  O O     . PHE B 1 197 ? 22.881  -3.798  -14.821 1.00 21.94 ? 194  PHE B O     1 
ATOM   3195  C CB    . PHE B 1 197 ? 24.517  -6.115  -13.388 1.00 18.91 ? 194  PHE B CB    1 
ATOM   3196  C CG    . PHE B 1 197 ? 24.744  -7.325  -12.536 1.00 21.14 ? 194  PHE B CG    1 
ATOM   3197  C CD1   . PHE B 1 197 ? 25.008  -7.191  -11.176 1.00 18.56 ? 194  PHE B CD1   1 
ATOM   3198  C CD2   . PHE B 1 197 ? 24.692  -8.599  -13.090 1.00 19.07 ? 194  PHE B CD2   1 
ATOM   3199  C CE1   . PHE B 1 197 ? 25.218  -8.317  -10.374 1.00 21.97 ? 194  PHE B CE1   1 
ATOM   3200  C CE2   . PHE B 1 197 ? 24.899  -9.725  -12.305 1.00 19.55 ? 194  PHE B CE2   1 
ATOM   3201  C CZ    . PHE B 1 197 ? 25.163  -9.585  -10.942 1.00 21.22 ? 194  PHE B CZ    1 
ATOM   3202  N N     . VAL B 1 198 ? 23.893  -2.978  -12.992 1.00 22.42 ? 195  VAL B N     1 
ATOM   3203  C CA    . VAL B 1 198 ? 24.050  -1.655  -13.561 1.00 23.40 ? 195  VAL B CA    1 
ATOM   3204  C C     . VAL B 1 198 ? 25.375  -1.095  -13.080 1.00 24.42 ? 195  VAL B C     1 
ATOM   3205  O O     . VAL B 1 198 ? 25.803  -1.373  -11.961 1.00 26.01 ? 195  VAL B O     1 
ATOM   3206  C CB    . VAL B 1 198 ? 22.896  -0.709  -13.147 1.00 23.96 ? 195  VAL B CB    1 
ATOM   3207  C CG1   . VAL B 1 198 ? 21.585  -1.193  -13.755 1.00 21.73 ? 195  VAL B CG1   1 
ATOM   3208  C CG2   . VAL B 1 198 ? 22.784  -0.647  -11.636 1.00 25.74 ? 195  VAL B CG2   1 
ATOM   3209  N N     . ASP B 1 199 ? 26.042  -0.336  -13.941 1.00 24.97 ? 196  ASP B N     1 
ATOM   3210  C CA    . ASP B 1 199 ? 27.316  0.276   -13.583 1.00 24.76 ? 196  ASP B CA    1 
ATOM   3211  C C     . ASP B 1 199 ? 27.204  1.794   -13.725 1.00 24.63 ? 196  ASP B C     1 
ATOM   3212  O O     . ASP B 1 199 ? 28.172  2.524   -13.515 1.00 25.59 ? 196  ASP B O     1 
ATOM   3213  C CB    . ASP B 1 199 ? 28.445  -0.261  -14.473 1.00 24.53 ? 196  ASP B CB    1 
ATOM   3214  C CG    . ASP B 1 199 ? 28.162  -0.078  -15.947 1.00 24.28 ? 196  ASP B CG    1 
ATOM   3215  O OD1   . ASP B 1 199 ? 27.519  0.928   -16.297 1.00 22.68 ? 196  ASP B OD1   1 
ATOM   3216  O OD2   . ASP B 1 199 ? 28.593  -0.929  -16.755 1.00 26.06 ? 196  ASP B OD2   1 
ATOM   3217  N N     . ARG B 1 200 ? 26.010  2.259   -14.079 1.00 23.89 ? 197  ARG B N     1 
ATOM   3218  C CA    . ARG B 1 200 ? 25.744  3.685   -14.237 1.00 23.42 ? 197  ARG B CA    1 
ATOM   3219  C C     . ARG B 1 200 ? 24.381  4.036   -13.648 1.00 21.66 ? 197  ARG B C     1 
ATOM   3220  O O     . ARG B 1 200 ? 23.369  3.432   -13.997 1.00 19.00 ? 197  ARG B O     1 
ATOM   3221  C CB    . ARG B 1 200 ? 25.784  4.075   -15.718 1.00 27.21 ? 197  ARG B CB    1 
ATOM   3222  C CG    . ARG B 1 200 ? 27.058  4.804   -16.145 1.00 32.76 ? 197  ARG B CG    1 
ATOM   3223  C CD    . ARG B 1 200 ? 28.305  3.998   -15.817 1.00 37.23 ? 197  ARG B CD    1 
ATOM   3224  N NE    . ARG B 1 200 ? 29.533  4.780   -15.947 1.00 41.02 ? 197  ARG B NE    1 
ATOM   3225  C CZ    . ARG B 1 200 ? 30.745  4.333   -15.627 1.00 42.49 ? 197  ARG B CZ    1 
ATOM   3226  N NH1   . ARG B 1 200 ? 30.904  3.100   -15.152 1.00 42.38 ? 197  ARG B NH1   1 
ATOM   3227  N NH2   . ARG B 1 200 ? 31.803  5.121   -15.782 1.00 43.43 ? 197  ARG B NH2   1 
ATOM   3228  N N     . LEU B 1 201 ? 24.367  5.018   -12.751 1.00 20.85 ? 198  LEU B N     1 
ATOM   3229  C CA    . LEU B 1 201 ? 23.140  5.466   -12.100 1.00 19.72 ? 198  LEU B CA    1 
ATOM   3230  C C     . LEU B 1 201 ? 23.051  6.980   -12.122 1.00 19.77 ? 198  LEU B C     1 
ATOM   3231  O O     . LEU B 1 201 ? 24.072  7.665   -12.125 1.00 19.55 ? 198  LEU B O     1 
ATOM   3232  C CB    . LEU B 1 201 ? 23.111  5.014   -10.634 1.00 19.91 ? 198  LEU B CB    1 
ATOM   3233  C CG    . LEU B 1 201 ? 22.897  3.538   -10.312 1.00 19.81 ? 198  LEU B CG    1 
ATOM   3234  C CD1   . LEU B 1 201 ? 23.247  3.277   -8.851  1.00 20.18 ? 198  LEU B CD1   1 
ATOM   3235  C CD2   . LEU B 1 201 ? 21.452  3.163   -10.607 1.00 19.05 ? 198  LEU B CD2   1 
ATOM   3236  N N     . TYR B 1 202 ? 21.830  7.502   -12.132 1.00 19.14 ? 199  TYR B N     1 
ATOM   3237  C CA    . TYR B 1 202 ? 21.638  8.944   -12.100 1.00 20.38 ? 199  TYR B CA    1 
ATOM   3238  C C     . TYR B 1 202 ? 21.956  9.364   -10.669 1.00 20.48 ? 199  TYR B C     1 
ATOM   3239  O O     . TYR B 1 202 ? 21.805  8.571   -9.737  1.00 20.20 ? 199  TYR B O     1 
ATOM   3240  C CB    . TYR B 1 202 ? 20.189  9.301   -12.436 1.00 21.63 ? 199  TYR B CB    1 
ATOM   3241  C CG    . TYR B 1 202 ? 19.870  9.315   -13.915 1.00 22.23 ? 199  TYR B CG    1 
ATOM   3242  C CD1   . TYR B 1 202 ? 19.888  10.506  -14.640 1.00 24.19 ? 199  TYR B CD1   1 
ATOM   3243  C CD2   . TYR B 1 202 ? 19.558  8.136   -14.590 1.00 24.61 ? 199  TYR B CD2   1 
ATOM   3244  C CE1   . TYR B 1 202 ? 19.601  10.522  -16.004 1.00 25.75 ? 199  TYR B CE1   1 
ATOM   3245  C CE2   . TYR B 1 202 ? 19.272  8.138   -15.952 1.00 25.87 ? 199  TYR B CE2   1 
ATOM   3246  C CZ    . TYR B 1 202 ? 19.295  9.332   -16.652 1.00 27.31 ? 199  TYR B CZ    1 
ATOM   3247  O OH    . TYR B 1 202 ? 19.014  9.330   -17.999 1.00 30.60 ? 199  TYR B OH    1 
ATOM   3248  N N     . GLN B 1 203 ? 22.393  10.603  -10.493 1.00 22.00 ? 200  GLN B N     1 
ATOM   3249  C CA    . GLN B 1 203 ? 22.727  11.118  -9.167  1.00 22.66 ? 200  GLN B CA    1 
ATOM   3250  C C     . GLN B 1 203 ? 21.482  11.630  -8.441  1.00 22.22 ? 200  GLN B C     1 
ATOM   3251  O O     . GLN B 1 203 ? 21.435  11.661  -7.213  1.00 21.99 ? 200  GLN B O     1 
ATOM   3252  C CB    . GLN B 1 203 ? 23.773  12.224  -9.301  1.00 24.33 ? 200  GLN B CB    1 
ATOM   3253  C CG    . GLN B 1 203 ? 25.028  11.746  -10.016 1.00 27.64 ? 200  GLN B CG    1 
ATOM   3254  C CD    . GLN B 1 203 ? 26.112  12.798  -10.083 1.00 30.98 ? 200  GLN B CD    1 
ATOM   3255  O OE1   . GLN B 1 203 ? 26.659  13.204  -9.059  1.00 33.51 ? 200  GLN B OE1   1 
ATOM   3256  N NE2   . GLN B 1 203 ? 26.430  13.247  -11.295 1.00 30.66 ? 200  GLN B NE2   1 
ATOM   3257  N N     . GLU B 1 204 ? 20.478  12.026  -9.216  1.00 21.78 ? 201  GLU B N     1 
ATOM   3258  C CA    . GLU B 1 204 ? 19.212  12.510  -8.679  1.00 22.08 ? 201  GLU B CA    1 
ATOM   3259  C C     . GLU B 1 204 ? 18.140  11.796  -9.488  1.00 20.23 ? 201  GLU B C     1 
ATOM   3260  O O     . GLU B 1 204 ? 18.442  11.193  -10.512 1.00 21.31 ? 201  GLU B O     1 
ATOM   3261  C CB    . GLU B 1 204 ? 19.068  14.023  -8.881  1.00 22.61 ? 201  GLU B CB    1 
ATOM   3262  C CG    . GLU B 1 204 ? 18.869  14.426  -10.339 1.00 26.93 ? 201  GLU B CG    1 
ATOM   3263  C CD    . GLU B 1 204 ? 18.428  15.867  -10.504 1.00 27.26 ? 201  GLU B CD    1 
ATOM   3264  O OE1   . GLU B 1 204 ? 18.264  16.307  -11.658 1.00 30.61 ? 201  GLU B OE1   1 
ATOM   3265  O OE2   . GLU B 1 204 ? 18.244  16.558  -9.484  1.00 29.25 ? 201  GLU B OE2   1 
ATOM   3266  N N     . PRO B 1 205 ? 16.876  11.854  -9.042  1.00 18.68 ? 202  PRO B N     1 
ATOM   3267  C CA    . PRO B 1 205 ? 15.804  11.186  -9.781  1.00 17.46 ? 202  PRO B CA    1 
ATOM   3268  C C     . PRO B 1 205 ? 15.760  11.591  -11.250 1.00 18.15 ? 202  PRO B C     1 
ATOM   3269  O O     . PRO B 1 205 ? 15.718  12.779  -11.588 1.00 17.99 ? 202  PRO B O     1 
ATOM   3270  C CB    . PRO B 1 205 ? 14.555  11.603  -9.016  1.00 17.77 ? 202  PRO B CB    1 
ATOM   3271  C CG    . PRO B 1 205 ? 15.056  11.656  -7.609  1.00 17.69 ? 202  PRO B CG    1 
ATOM   3272  C CD    . PRO B 1 205 ? 16.369  12.396  -7.770  1.00 18.21 ? 202  PRO B CD    1 
ATOM   3273  N N     . GLU B 1 206 ? 15.775  10.586  -12.115 1.00 16.98 ? 203  GLU B N     1 
ATOM   3274  C CA    . GLU B 1 206 ? 15.743  10.788  -13.556 1.00 17.69 ? 203  GLU B CA    1 
ATOM   3275  C C     . GLU B 1 206 ? 14.583  11.705  -13.943 1.00 17.76 ? 203  GLU B C     1 
ATOM   3276  O O     . GLU B 1 206 ? 14.737  12.601  -14.769 1.00 17.98 ? 203  GLU B O     1 
ATOM   3277  C CB    . GLU B 1 206 ? 15.598  9.430   -14.246 1.00 18.61 ? 203  GLU B CB    1 
ATOM   3278  C CG    . GLU B 1 206 ? 15.926  9.413   -15.717 1.00 19.93 ? 203  GLU B CG    1 
ATOM   3279  C CD    . GLU B 1 206 ? 15.761  8.026   -16.322 1.00 23.09 ? 203  GLU B CD    1 
ATOM   3280  O OE1   . GLU B 1 206 ? 16.119  7.031   -15.646 1.00 23.02 ? 203  GLU B OE1   1 
ATOM   3281  O OE2   . GLU B 1 206 ? 15.282  7.930   -17.474 1.00 23.00 ? 203  GLU B OE2   1 
ATOM   3282  N N     . LEU B 1 207 ? 13.420  11.485  -13.337 1.00 17.71 ? 204  LEU B N     1 
ATOM   3283  C CA    . LEU B 1 207 ? 12.252  12.300  -13.645 1.00 18.01 ? 204  LEU B CA    1 
ATOM   3284  C C     . LEU B 1 207 ? 12.464  13.777  -13.342 1.00 17.72 ? 204  LEU B C     1 
ATOM   3285  O O     . LEU B 1 207 ? 11.838  14.641  -13.954 1.00 18.03 ? 204  LEU B O     1 
ATOM   3286  C CB    . LEU B 1 207 ? 11.020  11.770  -12.899 1.00 16.97 ? 204  LEU B CB    1 
ATOM   3287  C CG    . LEU B 1 207 ? 10.268  10.671  -13.663 1.00 17.62 ? 204  LEU B CG    1 
ATOM   3288  C CD1   . LEU B 1 207 ? 11.215  9.556   -14.009 1.00 20.57 ? 204  LEU B CD1   1 
ATOM   3289  C CD2   . LEU B 1 207 ? 9.107   10.147  -12.847 1.00 15.97 ? 204  LEU B CD2   1 
ATOM   3290  N N     . ALA B 1 208 ? 13.349  14.069  -12.396 1.00 17.66 ? 205  ALA B N     1 
ATOM   3291  C CA    . ALA B 1 208 ? 13.635  15.452  -12.047 1.00 17.04 ? 205  ALA B CA    1 
ATOM   3292  C C     . ALA B 1 208 ? 14.604  16.008  -13.080 1.00 18.50 ? 205  ALA B C     1 
ATOM   3293  O O     . ALA B 1 208 ? 14.477  17.151  -13.530 1.00 18.56 ? 205  ALA B O     1 
ATOM   3294  C CB    . ALA B 1 208 ? 14.250  15.525  -10.650 1.00 18.19 ? 205  ALA B CB    1 
ATOM   3295  N N     . ALA B 1 209 ? 15.569  15.179  -13.460 1.00 18.24 ? 206  ALA B N     1 
ATOM   3296  C CA    . ALA B 1 209 ? 16.572  15.565  -14.442 1.00 19.11 ? 206  ALA B CA    1 
ATOM   3297  C C     . ALA B 1 209 ? 15.908  15.840  -15.785 1.00 19.54 ? 206  ALA B C     1 
ATOM   3298  O O     . ALA B 1 209 ? 16.284  16.776  -16.492 1.00 20.14 ? 206  ALA B O     1 
ATOM   3299  C CB    . ALA B 1 209 ? 17.619  14.450  -14.586 1.00 14.78 ? 206  ALA B CB    1 
ATOM   3300  N N     . LYS B 1 210 ? 14.912  15.027  -16.132 1.00 19.81 ? 207  LYS B N     1 
ATOM   3301  C CA    . LYS B 1 210 ? 14.216  15.182  -17.402 1.00 18.71 ? 207  LYS B CA    1 
ATOM   3302  C C     . LYS B 1 210 ? 13.060  16.183  -17.401 1.00 19.25 ? 207  LYS B C     1 
ATOM   3303  O O     . LYS B 1 210 ? 12.294  16.252  -18.357 1.00 20.13 ? 207  LYS B O     1 
ATOM   3304  C CB    . LYS B 1 210 ? 13.756  13.810  -17.915 1.00 18.12 ? 207  LYS B CB    1 
ATOM   3305  C CG    . LYS B 1 210 ? 14.922  12.988  -18.455 1.00 18.35 ? 207  LYS B CG    1 
ATOM   3306  C CD    . LYS B 1 210 ? 14.535  11.601  -18.942 1.00 22.16 ? 207  LYS B CD    1 
ATOM   3307  C CE    . LYS B 1 210 ? 15.759  10.885  -19.521 1.00 23.56 ? 207  LYS B CE    1 
ATOM   3308  N NZ    . LYS B 1 210 ? 15.486  9.504   -20.011 1.00 25.25 ? 207  LYS B NZ    1 
ATOM   3309  N N     . GLY B 1 211 ? 12.936  16.956  -16.327 1.00 19.36 ? 208  GLY B N     1 
ATOM   3310  C CA    . GLY B 1 211 ? 11.905  17.980  -16.268 1.00 19.89 ? 208  GLY B CA    1 
ATOM   3311  C C     . GLY B 1 211 ? 10.452  17.625  -15.999 1.00 20.41 ? 208  GLY B C     1 
ATOM   3312  O O     . GLY B 1 211 ? 9.570   18.441  -16.274 1.00 20.82 ? 208  GLY B O     1 
ATOM   3313  N N     . TRP B 1 212 ? 10.182  16.440  -15.464 1.00 19.23 ? 209  TRP B N     1 
ATOM   3314  C CA    . TRP B 1 212 ? 8.801   16.064  -15.170 1.00 20.15 ? 209  TRP B CA    1 
ATOM   3315  C C     . TRP B 1 212 ? 8.381   16.710  -13.846 1.00 19.74 ? 209  TRP B C     1 
ATOM   3316  O O     . TRP B 1 212 ? 7.428   17.479  -13.808 1.00 20.56 ? 209  TRP B O     1 
ATOM   3317  C CB    . TRP B 1 212 ? 8.660   14.535  -15.109 1.00 20.23 ? 209  TRP B CB    1 
ATOM   3318  C CG    . TRP B 1 212 ? 7.235   14.081  -14.998 1.00 19.52 ? 209  TRP B CG    1 
ATOM   3319  C CD1   . TRP B 1 212 ? 6.596   13.652  -13.870 1.00 20.12 ? 209  TRP B CD1   1 
ATOM   3320  C CD2   . TRP B 1 212 ? 6.256   14.066  -16.043 1.00 19.90 ? 209  TRP B CD2   1 
ATOM   3321  N NE1   . TRP B 1 212 ? 5.280   13.374  -14.146 1.00 18.70 ? 209  TRP B NE1   1 
ATOM   3322  C CE2   . TRP B 1 212 ? 5.044   13.617  -15.473 1.00 19.81 ? 209  TRP B CE2   1 
ATOM   3323  C CE3   . TRP B 1 212 ? 6.283   14.390  -17.407 1.00 21.39 ? 209  TRP B CE3   1 
ATOM   3324  C CZ2   . TRP B 1 212 ? 3.869   13.483  -16.220 1.00 19.28 ? 209  TRP B CZ2   1 
ATOM   3325  C CZ3   . TRP B 1 212 ? 5.111   14.257  -18.151 1.00 20.45 ? 209  TRP B CZ3   1 
ATOM   3326  C CH2   . TRP B 1 212 ? 3.922   13.806  -17.553 1.00 19.97 ? 209  TRP B CH2   1 
ATOM   3327  N N     . ARG B 1 213 ? 9.101   16.398  -12.769 1.00 19.81 ? 210  ARG B N     1 
ATOM   3328  C CA    . ARG B 1 213 ? 8.842   16.971  -11.444 1.00 18.29 ? 210  ARG B CA    1 
ATOM   3329  C C     . ARG B 1 213 ? 10.165  17.114  -10.701 1.00 17.38 ? 210  ARG B C     1 
ATOM   3330  O O     . ARG B 1 213 ? 11.079  16.320  -10.900 1.00 16.96 ? 210  ARG B O     1 
ATOM   3331  C CB    . ARG B 1 213 ? 7.911   16.075  -10.605 1.00 18.27 ? 210  ARG B CB    1 
ATOM   3332  C CG    . ARG B 1 213 ? 6.426   16.374  -10.731 1.00 17.14 ? 210  ARG B CG    1 
ATOM   3333  C CD    . ARG B 1 213 ? 5.592   15.353  -9.963  1.00 16.89 ? 210  ARG B CD    1 
ATOM   3334  N NE    . ARG B 1 213 ? 5.495   15.608  -8.524  1.00 14.02 ? 210  ARG B NE    1 
ATOM   3335  C CZ    . ARG B 1 213 ? 4.639   16.463  -7.970  1.00 16.08 ? 210  ARG B CZ    1 
ATOM   3336  N NH1   . ARG B 1 213 ? 3.806   17.160  -8.732  1.00 15.52 ? 210  ARG B NH1   1 
ATOM   3337  N NH2   . ARG B 1 213 ? 4.578   16.592  -6.649  1.00 12.91 ? 210  ARG B NH2   1 
ATOM   3338  N N     . GLN B 1 214 ? 10.263  18.122  -9.844  1.00 16.97 ? 211  GLN B N     1 
ATOM   3339  C CA    . GLN B 1 214 ? 11.474  18.343  -9.060  1.00 16.77 ? 211  GLN B CA    1 
ATOM   3340  C C     . GLN B 1 214 ? 11.279  17.774  -7.659  1.00 16.40 ? 211  GLN B C     1 
ATOM   3341  O O     . GLN B 1 214 ? 10.169  17.405  -7.280  1.00 17.03 ? 211  GLN B O     1 
ATOM   3342  C CB    . GLN B 1 214 ? 11.769  19.841  -8.949  1.00 16.98 ? 211  GLN B CB    1 
ATOM   3343  C CG    . GLN B 1 214 ? 12.455  20.445  -10.153 1.00 22.47 ? 211  GLN B CG    1 
ATOM   3344  C CD    . GLN B 1 214 ? 13.761  19.747  -10.478 1.00 22.73 ? 211  GLN B CD    1 
ATOM   3345  O OE1   . GLN B 1 214 ? 13.789  18.792  -11.242 1.00 26.85 ? 211  GLN B OE1   1 
ATOM   3346  N NE2   . GLN B 1 214 ? 14.847  20.214  -9.881  1.00 27.86 ? 211  GLN B NE2   1 
ATOM   3347  N N     . ARG B 1 215 ? 12.359  17.703  -6.888  1.00 17.21 ? 212  ARG B N     1 
ATOM   3348  C CA    . ARG B 1 215 ? 12.281  17.211  -5.515  1.00 14.12 ? 212  ARG B CA    1 
ATOM   3349  C C     . ARG B 1 215 ? 11.548  18.277  -4.708  1.00 14.58 ? 212  ARG B C     1 
ATOM   3350  O O     . ARG B 1 215 ? 11.866  19.457  -4.810  1.00 15.07 ? 212  ARG B O     1 
ATOM   3351  C CB    . ARG B 1 215 ? 13.681  17.020  -4.934  1.00 15.15 ? 212  ARG B CB    1 
ATOM   3352  C CG    . ARG B 1 215 ? 13.696  16.531  -3.488  1.00 14.14 ? 212  ARG B CG    1 
ATOM   3353  C CD    . ARG B 1 215 ? 13.605  15.020  -3.423  1.00 14.28 ? 212  ARG B CD    1 
ATOM   3354  N NE    . ARG B 1 215 ? 14.805  14.403  -3.990  1.00 15.14 ? 212  ARG B NE    1 
ATOM   3355  C CZ    . ARG B 1 215 ? 14.981  13.094  -4.141  1.00 16.00 ? 212  ARG B CZ    1 
ATOM   3356  N NH1   . ARG B 1 215 ? 14.027  12.246  -3.774  1.00 16.30 ? 212  ARG B NH1   1 
ATOM   3357  N NH2   . ARG B 1 215 ? 16.121  12.627  -4.640  1.00 13.74 ? 212  ARG B NH2   1 
ATOM   3358  N N     . LEU B 1 216 ? 10.564  17.870  -3.913  1.00 14.57 ? 213  LEU B N     1 
ATOM   3359  C CA    . LEU B 1 216 ? 9.810   18.819  -3.108  1.00 14.65 ? 213  LEU B CA    1 
ATOM   3360  C C     . LEU B 1 216 ? 10.597  19.180  -1.857  1.00 16.81 ? 213  LEU B C     1 
ATOM   3361  O O     . LEU B 1 216 ? 11.322  18.349  -1.313  1.00 16.84 ? 213  LEU B O     1 
ATOM   3362  C CB    . LEU B 1 216 ? 8.464   18.222  -2.692  1.00 15.58 ? 213  LEU B CB    1 
ATOM   3363  C CG    . LEU B 1 216 ? 7.474   17.872  -3.804  1.00 15.37 ? 213  LEU B CG    1 
ATOM   3364  C CD1   . LEU B 1 216 ? 6.260   17.179  -3.202  1.00 17.69 ? 213  LEU B CD1   1 
ATOM   3365  C CD2   . LEU B 1 216 ? 7.061   19.142  -4.538  1.00 15.40 ? 213  LEU B CD2   1 
ATOM   3366  N N     . PRO B 1 217 ? 10.469  20.432  -1.392  1.00 15.62 ? 214  PRO B N     1 
ATOM   3367  C CA    . PRO B 1 217 ? 11.174  20.889  -0.191  1.00 15.60 ? 214  PRO B CA    1 
ATOM   3368  C C     . PRO B 1 217 ? 10.650  20.098  1.004   1.00 16.41 ? 214  PRO B C     1 
ATOM   3369  O O     . PRO B 1 217 ? 9.477   20.205  1.359   1.00 15.86 ? 214  PRO B O     1 
ATOM   3370  C CB    . PRO B 1 217 ? 10.794  22.367  -0.101  1.00 16.81 ? 214  PRO B CB    1 
ATOM   3371  C CG    . PRO B 1 217 ? 10.501  22.747  -1.530  1.00 16.84 ? 214  PRO B CG    1 
ATOM   3372  C CD    . PRO B 1 217 ? 9.740   21.540  -2.029  1.00 16.56 ? 214  PRO B CD    1 
ATOM   3373  N N     . LEU B 1 218 ? 11.513  19.299  1.620   1.00 15.28 ? 215  LEU B N     1 
ATOM   3374  C CA    . LEU B 1 218 ? 11.094  18.507  2.759   1.00 14.64 ? 215  LEU B CA    1 
ATOM   3375  C C     . LEU B 1 218 ? 10.421  19.340  3.848   1.00 14.92 ? 215  LEU B C     1 
ATOM   3376  O O     . LEU B 1 218 ? 9.468   18.884  4.480   1.00 13.39 ? 215  LEU B O     1 
ATOM   3377  C CB    . LEU B 1 218 ? 12.293  17.763  3.352   1.00 15.88 ? 215  LEU B CB    1 
ATOM   3378  C CG    . LEU B 1 218 ? 11.948  16.804  4.494   1.00 16.38 ? 215  LEU B CG    1 
ATOM   3379  C CD1   . LEU B 1 218 ? 10.856  15.820  4.041   1.00 12.92 ? 215  LEU B CD1   1 
ATOM   3380  C CD2   . LEU B 1 218 ? 13.211  16.062  4.926   1.00 16.74 ? 215  LEU B CD2   1 
ATOM   3381  N N     . GLU B 1 219 ? 10.899  20.563  4.065   1.00 13.65 ? 216  GLU B N     1 
ATOM   3382  C CA    . GLU B 1 219 ? 10.321  21.392  5.112   1.00 15.88 ? 216  GLU B CA    1 
ATOM   3383  C C     . GLU B 1 219 ? 8.829   21.640  4.917   1.00 14.57 ? 216  GLU B C     1 
ATOM   3384  O O     . GLU B 1 219 ? 8.112   21.892  5.879   1.00 13.53 ? 216  GLU B O     1 
ATOM   3385  C CB    . GLU B 1 219 ? 11.059  22.734  5.234   1.00 17.56 ? 216  GLU B CB    1 
ATOM   3386  C CG    . GLU B 1 219 ? 10.727  23.746  4.148   1.00 23.22 ? 216  GLU B CG    1 
ATOM   3387  C CD    . GLU B 1 219 ? 11.701  23.699  2.995   1.00 26.49 ? 216  GLU B CD    1 
ATOM   3388  O OE1   . GLU B 1 219 ? 12.192  22.589  2.684   1.00 29.05 ? 216  GLU B OE1   1 
ATOM   3389  O OE2   . GLU B 1 219 ? 11.963  24.769  2.396   1.00 26.15 ? 216  GLU B OE2   1 
ATOM   3390  N N     . ASP B 1 220 ? 8.359   21.553  3.677   1.00 15.69 ? 217  ASP B N     1 
ATOM   3391  C CA    . ASP B 1 220 ? 6.944   21.776  3.382   1.00 16.44 ? 217  ASP B CA    1 
ATOM   3392  C C     . ASP B 1 220 ? 6.044   20.615  3.788   1.00 15.03 ? 217  ASP B C     1 
ATOM   3393  O O     . ASP B 1 220 ? 4.846   20.798  3.988   1.00 14.72 ? 217  ASP B O     1 
ATOM   3394  C CB    . ASP B 1 220 ? 6.739   22.034  1.882   1.00 16.11 ? 217  ASP B CB    1 
ATOM   3395  C CG    . ASP B 1 220 ? 7.122   23.440  1.469   1.00 15.60 ? 217  ASP B CG    1 
ATOM   3396  O OD1   . ASP B 1 220 ? 7.582   24.217  2.326   1.00 17.29 ? 217  ASP B OD1   1 
ATOM   3397  O OD2   . ASP B 1 220 ? 6.963   23.770  0.278   1.00 18.52 ? 217  ASP B OD2   1 
ATOM   3398  N N     . LEU B 1 221 ? 6.625   19.428  3.920   1.00 14.20 ? 218  LEU B N     1 
ATOM   3399  C CA    . LEU B 1 221 ? 5.855   18.235  4.244   1.00 13.44 ? 218  LEU B CA    1 
ATOM   3400  C C     . LEU B 1 221 ? 5.887   17.789  5.710   1.00 15.02 ? 218  LEU B C     1 
ATOM   3401  O O     . LEU B 1 221 ? 5.305   16.754  6.057   1.00 12.10 ? 218  LEU B O     1 
ATOM   3402  C CB    . LEU B 1 221 ? 6.342   17.093  3.356   1.00 13.81 ? 218  LEU B CB    1 
ATOM   3403  C CG    . LEU B 1 221 ? 6.593   17.481  1.893   1.00 14.18 ? 218  LEU B CG    1 
ATOM   3404  C CD1   . LEU B 1 221 ? 7.195   16.291  1.149   1.00 13.01 ? 218  LEU B CD1   1 
ATOM   3405  C CD2   . LEU B 1 221 ? 5.288   17.939  1.245   1.00 9.74  ? 218  LEU B CD2   1 
ATOM   3406  N N     . VAL B 1 222 ? 6.549   18.568  6.563   1.00 14.33 ? 219  VAL B N     1 
ATOM   3407  C CA    . VAL B 1 222 ? 6.657   18.233  7.980   1.00 16.39 ? 219  VAL B CA    1 
ATOM   3408  C C     . VAL B 1 222 ? 5.884   19.190  8.888   1.00 16.53 ? 219  VAL B C     1 
ATOM   3409  O O     . VAL B 1 222 ? 6.128   20.397  8.886   1.00 18.31 ? 219  VAL B O     1 
ATOM   3410  C CB    . VAL B 1 222 ? 8.140   18.207  8.421   1.00 17.97 ? 219  VAL B CB    1 
ATOM   3411  C CG1   . VAL B 1 222 ? 8.254   17.767  9.875   1.00 16.34 ? 219  VAL B CG1   1 
ATOM   3412  C CG2   . VAL B 1 222 ? 8.926   17.263  7.521   1.00 16.64 ? 219  VAL B CG2   1 
ATOM   3413  N N     . PHE B 1 223 ? 4.953   18.639  9.663   1.00 15.28 ? 220  PHE B N     1 
ATOM   3414  C CA    . PHE B 1 223 ? 4.144   19.434  10.581  1.00 15.94 ? 220  PHE B CA    1 
ATOM   3415  C C     . PHE B 1 223 ? 4.430   19.092  12.040  1.00 16.41 ? 220  PHE B C     1 
ATOM   3416  O O     . PHE B 1 223 ? 4.833   17.968  12.363  1.00 14.30 ? 220  PHE B O     1 
ATOM   3417  C CB    . PHE B 1 223 ? 2.654   19.219  10.303  1.00 17.16 ? 220  PHE B CB    1 
ATOM   3418  C CG    . PHE B 1 223 ? 2.221   19.666  8.939   1.00 15.81 ? 220  PHE B CG    1 
ATOM   3419  C CD1   . PHE B 1 223 ? 2.435   20.976  8.525   1.00 16.03 ? 220  PHE B CD1   1 
ATOM   3420  C CD2   . PHE B 1 223 ? 1.613   18.775  8.062   1.00 17.29 ? 220  PHE B CD2   1 
ATOM   3421  C CE1   . PHE B 1 223 ? 2.053   21.395  7.252   1.00 17.09 ? 220  PHE B CE1   1 
ATOM   3422  C CE2   . PHE B 1 223 ? 1.227   19.182  6.786   1.00 17.96 ? 220  PHE B CE2   1 
ATOM   3423  C CZ    . PHE B 1 223 ? 1.450   20.498  6.383   1.00 16.62 ? 220  PHE B CZ    1 
ATOM   3424  N N     . GLU B 1 224 ? 4.211   20.070  12.914  1.00 16.18 ? 221  GLU B N     1 
ATOM   3425  C CA    . GLU B 1 224 ? 4.430   19.897  14.346  1.00 17.05 ? 221  GLU B CA    1 
ATOM   3426  C C     . GLU B 1 224 ? 3.108   19.760  15.090  1.00 17.34 ? 221  GLU B C     1 
ATOM   3427  O O     . GLU B 1 224 ? 2.321   20.707  15.125  1.00 13.39 ? 221  GLU B O     1 
ATOM   3428  C CB    . GLU B 1 224 ? 5.180   21.104  14.925  1.00 20.21 ? 221  GLU B CB    1 
ATOM   3429  C CG    . GLU B 1 224 ? 6.501   21.409  14.251  1.00 24.64 ? 221  GLU B CG    1 
ATOM   3430  C CD    . GLU B 1 224 ? 7.510   20.304  14.444  1.00 26.48 ? 221  GLU B CD    1 
ATOM   3431  O OE1   . GLU B 1 224 ? 8.604   20.379  13.842  1.00 30.36 ? 221  GLU B OE1   1 
ATOM   3432  O OE2   . GLU B 1 224 ? 7.207   19.361  15.201  1.00 29.21 ? 221  GLU B OE2   1 
ATOM   3433  N N     . GLU B 1 225 ? 2.874   18.579  15.669  1.00 15.95 ? 222  GLU B N     1 
ATOM   3434  C CA    . GLU B 1 225 ? 1.675   18.285  16.463  1.00 17.46 ? 222  GLU B CA    1 
ATOM   3435  C C     . GLU B 1 225 ? 0.334   18.225  15.757  1.00 16.59 ? 222  GLU B C     1 
ATOM   3436  O O     . GLU B 1 225 ? -0.539  17.472  16.175  1.00 18.82 ? 222  GLU B O     1 
ATOM   3437  C CB    . GLU B 1 225 ? 1.543   19.273  17.630  1.00 16.76 ? 222  GLU B CB    1 
ATOM   3438  C CG    . GLU B 1 225 ? 2.593   19.125  18.712  1.00 20.37 ? 222  GLU B CG    1 
ATOM   3439  C CD    . GLU B 1 225 ? 2.757   17.688  19.177  1.00 18.70 ? 222  GLU B CD    1 
ATOM   3440  O OE1   . GLU B 1 225 ? 1.756   17.047  19.567  1.00 19.76 ? 222  GLU B OE1   1 
ATOM   3441  O OE2   . GLU B 1 225 ? 3.901   17.203  19.146  1.00 19.98 ? 222  GLU B OE2   1 
ATOM   3442  N N     . GLY B 1 226 ? 0.154   19.036  14.720  1.00 17.16 ? 223  GLY B N     1 
ATOM   3443  C CA    . GLY B 1 226 ? -1.110  19.044  14.002  1.00 17.79 ? 223  GLY B CA    1 
ATOM   3444  C C     . GLY B 1 226 ? -0.926  19.381  12.536  1.00 17.31 ? 223  GLY B C     1 
ATOM   3445  O O     . GLY B 1 226 ? 0.038   20.052  12.172  1.00 17.85 ? 223  GLY B O     1 
ATOM   3446  N N     . TRP B 1 227 ? -1.847  18.923  11.693  1.00 16.64 ? 224  TRP B N     1 
ATOM   3447  C CA    . TRP B 1 227 ? -1.757  19.176  10.260  1.00 16.83 ? 224  TRP B CA    1 
ATOM   3448  C C     . TRP B 1 227 ? -1.732  20.665  9.936   1.00 17.74 ? 224  TRP B C     1 
ATOM   3449  O O     . TRP B 1 227 ? -2.493  21.449  10.503  1.00 16.94 ? 224  TRP B O     1 
ATOM   3450  C CB    . TRP B 1 227 ? -2.924  18.520  9.524   1.00 16.40 ? 224  TRP B CB    1 
ATOM   3451  C CG    . TRP B 1 227 ? -2.820  18.653  8.045   1.00 16.64 ? 224  TRP B CG    1 
ATOM   3452  C CD1   . TRP B 1 227 ? -3.249  19.710  7.275   1.00 16.89 ? 224  TRP B CD1   1 
ATOM   3453  C CD2   . TRP B 1 227 ? -2.199  17.729  7.144   1.00 16.29 ? 224  TRP B CD2   1 
ATOM   3454  N NE1   . TRP B 1 227 ? -2.930  19.491  5.953   1.00 15.72 ? 224  TRP B NE1   1 
ATOM   3455  C CE2   . TRP B 1 227 ? -2.285  18.286  5.844   1.00 17.07 ? 224  TRP B CE2   1 
ATOM   3456  C CE3   . TRP B 1 227 ? -1.572  16.485  7.307   1.00 17.83 ? 224  TRP B CE3   1 
ATOM   3457  C CZ2   . TRP B 1 227 ? -1.769  17.639  4.713   1.00 16.11 ? 224  TRP B CZ2   1 
ATOM   3458  C CZ3   . TRP B 1 227 ? -1.057  15.839  6.176   1.00 16.83 ? 224  TRP B CZ3   1 
ATOM   3459  C CH2   . TRP B 1 227 ? -1.161  16.422  4.898   1.00 16.57 ? 224  TRP B CH2   1 
ATOM   3460  N N     . GLY B 1 228 ? -0.843  21.041  9.022   1.00 18.48 ? 225  GLY B N     1 
ATOM   3461  C CA    . GLY B 1 228 ? -0.726  22.428  8.618   1.00 21.46 ? 225  GLY B CA    1 
ATOM   3462  C C     . GLY B 1 228 ? -0.046  23.321  9.636   1.00 22.65 ? 225  GLY B C     1 
ATOM   3463  O O     . GLY B 1 228 ? 0.107   24.518  9.404   1.00 24.66 ? 225  GLY B O     1 
ATOM   3464  N N     . VAL B 1 229 ? 0.364   22.749  10.762  1.00 22.40 ? 226  VAL B N     1 
ATOM   3465  C CA    . VAL B 1 229 ? 1.019   23.530  11.800  1.00 23.03 ? 226  VAL B CA    1 
ATOM   3466  C C     . VAL B 1 229 ? 2.532   23.430  11.700  1.00 24.20 ? 226  VAL B C     1 
ATOM   3467  O O     . VAL B 1 229 ? 3.090   22.340  11.585  1.00 23.11 ? 226  VAL B O     1 
ATOM   3468  C CB    . VAL B 1 229 ? 0.574   23.072  13.203  1.00 23.16 ? 226  VAL B CB    1 
ATOM   3469  C CG1   . VAL B 1 229 ? 1.289   23.890  14.278  1.00 24.74 ? 226  VAL B CG1   1 
ATOM   3470  C CG2   . VAL B 1 229 ? -0.929  23.232  13.339  1.00 23.41 ? 226  VAL B CG2   1 
ATOM   3471  N N     . ARG B 1 230 ? 3.194   24.579  11.744  1.00 28.22 ? 227  ARG B N     1 
ATOM   3472  C CA    . ARG B 1 230 ? 4.647   24.621  11.663  1.00 32.58 ? 227  ARG B CA    1 
ATOM   3473  C C     . ARG B 1 230 ? 5.312   24.728  13.028  1.00 33.38 ? 227  ARG B C     1 
ATOM   3474  O O     . ARG B 1 230 ? 6.412   24.152  13.176  1.00 35.52 ? 227  ARG B O     1 
ATOM   3475  C CB    . ARG B 1 230 ? 5.099   25.778  10.773  1.00 35.12 ? 227  ARG B CB    1 
ATOM   3476  C CG    . ARG B 1 230 ? 5.126   25.433  9.290   1.00 39.15 ? 227  ARG B CG    1 
ATOM   3477  C CD    . ARG B 1 230 ? 6.017   24.221  9.025   1.00 40.47 ? 227  ARG B CD    1 
ATOM   3478  N NE    . ARG B 1 230 ? 6.254   24.024  7.599   1.00 44.60 ? 227  ARG B NE    1 
ATOM   3479  C CZ    . ARG B 1 230 ? 5.306   23.736  6.715   1.00 44.92 ? 227  ARG B CZ    1 
ATOM   3480  N NH1   . ARG B 1 230 ? 4.048   23.605  7.109   1.00 46.83 ? 227  ARG B NH1   1 
ATOM   3481  N NH2   . ARG B 1 230 ? 5.615   23.593  5.437   1.00 44.83 ? 227  ARG B NH2   1 
ATOM   3482  O OXT   . ARG B 1 230 ? 4.740   25.391  13.921  1.00 34.74 ? 227  ARG B OXT   1 
ATOM   3483  N N     . LEU C 1 12  ? 14.623  -30.979 23.858  1.00 31.76 ? 9    LEU C N     1 
ATOM   3484  C CA    . LEU C 1 12  ? 14.400  -32.433 24.109  1.00 33.40 ? 9    LEU C CA    1 
ATOM   3485  C C     . LEU C 1 12  ? 13.916  -32.631 25.547  1.00 34.16 ? 9    LEU C C     1 
ATOM   3486  O O     . LEU C 1 12  ? 14.498  -32.078 26.485  1.00 35.41 ? 9    LEU C O     1 
ATOM   3487  C CB    . LEU C 1 12  ? 15.700  -33.206 23.890  1.00 34.30 ? 9    LEU C CB    1 
ATOM   3488  C CG    . LEU C 1 12  ? 15.599  -34.700 23.572  1.00 35.77 ? 9    LEU C CG    1 
ATOM   3489  C CD1   . LEU C 1 12  ? 15.031  -34.899 22.173  1.00 34.77 ? 9    LEU C CD1   1 
ATOM   3490  C CD2   . LEU C 1 12  ? 16.980  -35.324 23.654  1.00 36.47 ? 9    LEU C CD2   1 
ATOM   3491  N N     . THR C 1 13  ? 12.858  -33.422 25.717  1.00 32.64 ? 10   THR C N     1 
ATOM   3492  C CA    . THR C 1 13  ? 12.288  -33.682 27.039  1.00 31.33 ? 10   THR C CA    1 
ATOM   3493  C C     . THR C 1 13  ? 12.203  -35.172 27.375  1.00 30.12 ? 10   THR C C     1 
ATOM   3494  O O     . THR C 1 13  ? 12.120  -36.015 26.485  1.00 28.38 ? 10   THR C O     1 
ATOM   3495  C CB    . THR C 1 13  ? 10.870  -33.100 27.146  1.00 31.47 ? 10   THR C CB    1 
ATOM   3496  O OG1   . THR C 1 13  ? 10.368  -33.298 28.471  1.00 33.84 ? 10   THR C OG1   1 
ATOM   3497  C CG2   . THR C 1 13  ? 9.939   -33.794 26.155  1.00 33.10 ? 10   THR C CG2   1 
ATOM   3498  N N     . ALA C 1 14  ? 12.212  -35.495 28.664  1.00 29.32 ? 11   ALA C N     1 
ATOM   3499  C CA    . ALA C 1 14  ? 12.126  -36.887 29.076  1.00 28.53 ? 11   ALA C CA    1 
ATOM   3500  C C     . ALA C 1 14  ? 10.807  -37.427 28.553  1.00 29.33 ? 11   ALA C C     1 
ATOM   3501  O O     . ALA C 1 14  ? 9.819   -36.696 28.472  1.00 27.81 ? 11   ALA C O     1 
ATOM   3502  C CB    . ALA C 1 14  ? 12.181  -37.003 30.592  1.00 29.15 ? 11   ALA C CB    1 
ATOM   3503  N N     . ALA C 1 15  ? 10.800  -38.706 28.188  1.00 29.19 ? 12   ALA C N     1 
ATOM   3504  C CA    . ALA C 1 15  ? 9.598   -39.339 27.663  1.00 29.40 ? 12   ALA C CA    1 
ATOM   3505  C C     . ALA C 1 15  ? 9.565   -40.817 28.010  1.00 28.63 ? 12   ALA C C     1 
ATOM   3506  O O     . ALA C 1 15  ? 10.593  -41.415 28.329  1.00 29.13 ? 12   ALA C O     1 
ATOM   3507  C CB    . ALA C 1 15  ? 9.529   -39.159 26.146  1.00 29.72 ? 12   ALA C CB    1 
ATOM   3508  N N     . GLY C 1 16  ? 8.370   -41.393 27.945  1.00 28.00 ? 13   GLY C N     1 
ATOM   3509  C CA    . GLY C 1 16  ? 8.191   -42.800 28.240  1.00 26.06 ? 13   GLY C CA    1 
ATOM   3510  C C     . GLY C 1 16  ? 6.846   -43.290 27.732  1.00 24.97 ? 13   GLY C C     1 
ATOM   3511  O O     . GLY C 1 16  ? 6.171   -42.607 26.960  1.00 23.86 ? 13   GLY C O     1 
ATOM   3512  N N     . ALA C 1 17  ? 6.453   -44.479 28.167  1.00 23.39 ? 14   ALA C N     1 
ATOM   3513  C CA    . ALA C 1 17  ? 5.186   -45.055 27.755  1.00 22.36 ? 14   ALA C CA    1 
ATOM   3514  C C     . ALA C 1 17  ? 4.049   -44.347 28.478  1.00 21.85 ? 14   ALA C C     1 
ATOM   3515  O O     . ALA C 1 17  ? 4.224   -43.850 29.587  1.00 20.47 ? 14   ALA C O     1 
ATOM   3516  C CB    . ALA C 1 17  ? 5.167   -46.545 28.081  1.00 23.51 ? 14   ALA C CB    1 
ATOM   3517  N N     . PHE C 1 18  ? 2.889   -44.278 27.837  1.00 22.12 ? 15   PHE C N     1 
ATOM   3518  C CA    . PHE C 1 18  ? 1.724   -43.657 28.455  1.00 19.42 ? 15   PHE C CA    1 
ATOM   3519  C C     . PHE C 1 18  ? 1.283   -44.590 29.577  1.00 19.24 ? 15   PHE C C     1 
ATOM   3520  O O     . PHE C 1 18  ? 1.691   -45.751 29.616  1.00 17.74 ? 15   PHE C O     1 
ATOM   3521  C CB    . PHE C 1 18  ? 0.584   -43.525 27.439  1.00 19.45 ? 15   PHE C CB    1 
ATOM   3522  C CG    . PHE C 1 18  ? 0.735   -42.373 26.476  1.00 19.20 ? 15   PHE C CG    1 
ATOM   3523  C CD1   . PHE C 1 18  ? 1.913   -41.635 26.410  1.00 20.50 ? 15   PHE C CD1   1 
ATOM   3524  C CD2   . PHE C 1 18  ? -0.313  -42.032 25.628  1.00 18.67 ? 15   PHE C CD2   1 
ATOM   3525  C CE1   . PHE C 1 18  ? 2.041   -40.574 25.513  1.00 20.75 ? 15   PHE C CE1   1 
ATOM   3526  C CE2   . PHE C 1 18  ? -0.194  -40.972 24.727  1.00 19.47 ? 15   PHE C CE2   1 
ATOM   3527  C CZ    . PHE C 1 18  ? 0.982   -40.244 24.671  1.00 18.95 ? 15   PHE C CZ    1 
ATOM   3528  N N     . SER C 1 19  ? 0.449   -44.089 30.484  1.00 20.08 ? 16   SER C N     1 
ATOM   3529  C CA    . SER C 1 19  ? -0.053  -44.910 31.576  1.00 20.19 ? 16   SER C CA    1 
ATOM   3530  C C     . SER C 1 19  ? -0.921  -46.000 30.957  1.00 20.62 ? 16   SER C C     1 
ATOM   3531  O O     . SER C 1 19  ? -1.219  -45.959 29.765  1.00 19.20 ? 16   SER C O     1 
ATOM   3532  C CB    . SER C 1 19  ? -0.910  -44.076 32.524  1.00 21.49 ? 16   SER C CB    1 
ATOM   3533  O OG    . SER C 1 19  ? -2.165  -43.791 31.934  1.00 25.22 ? 16   SER C OG    1 
ATOM   3534  N N     . SER C 1 20  ? -1.337  -46.966 31.769  1.00 20.44 ? 17   SER C N     1 
ATOM   3535  C CA    . SER C 1 20  ? -2.177  -48.053 31.281  1.00 21.99 ? 17   SER C CA    1 
ATOM   3536  C C     . SER C 1 20  ? -3.510  -47.513 30.748  1.00 21.50 ? 17   SER C C     1 
ATOM   3537  O O     . SER C 1 20  ? -4.032  -48.002 29.747  1.00 24.35 ? 17   SER C O     1 
ATOM   3538  C CB    . SER C 1 20  ? -2.426  -49.064 32.405  1.00 22.79 ? 17   SER C CB    1 
ATOM   3539  O OG    . SER C 1 20  ? -3.202  -50.156 31.941  1.00 25.80 ? 17   SER C OG    1 
ATOM   3540  N N     . ASP C 1 21  ? -4.056  -46.509 31.426  1.00 20.59 ? 18   ASP C N     1 
ATOM   3541  C CA    . ASP C 1 21  ? -5.314  -45.891 31.018  1.00 20.90 ? 18   ASP C CA    1 
ATOM   3542  C C     . ASP C 1 21  ? -5.151  -45.115 29.710  1.00 20.29 ? 18   ASP C C     1 
ATOM   3543  O O     . ASP C 1 21  ? -5.980  -45.232 28.812  1.00 21.53 ? 18   ASP C O     1 
ATOM   3544  C CB    . ASP C 1 21  ? -5.818  -44.937 32.103  1.00 21.11 ? 18   ASP C CB    1 
ATOM   3545  C CG    . ASP C 1 21  ? -6.472  -45.659 33.273  1.00 23.43 ? 18   ASP C CG    1 
ATOM   3546  O OD1   . ASP C 1 21  ? -6.360  -46.901 33.369  1.00 23.36 ? 18   ASP C OD1   1 
ATOM   3547  O OD2   . ASP C 1 21  ? -7.102  -44.972 34.103  1.00 22.33 ? 18   ASP C OD2   1 
ATOM   3548  N N     . GLU C 1 22  ? -4.092  -44.315 29.608  1.00 19.82 ? 19   GLU C N     1 
ATOM   3549  C CA    . GLU C 1 22  ? -3.850  -43.531 28.398  1.00 20.14 ? 19   GLU C CA    1 
ATOM   3550  C C     . GLU C 1 22  ? -3.703  -44.463 27.199  1.00 20.84 ? 19   GLU C C     1 
ATOM   3551  O O     . GLU C 1 22  ? -4.312  -44.251 26.147  1.00 20.14 ? 19   GLU C O     1 
ATOM   3552  C CB    . GLU C 1 22  ? -2.586  -42.678 28.554  1.00 21.13 ? 19   GLU C CB    1 
ATOM   3553  C CG    . GLU C 1 22  ? -2.726  -41.519 29.544  1.00 22.14 ? 19   GLU C CG    1 
ATOM   3554  C CD    . GLU C 1 22  ? -1.425  -40.749 29.742  1.00 24.00 ? 19   GLU C CD    1 
ATOM   3555  O OE1   . GLU C 1 22  ? -0.440  -41.348 30.218  1.00 24.93 ? 19   GLU C OE1   1 
ATOM   3556  O OE2   . GLU C 1 22  ? -1.383  -39.544 29.422  1.00 25.64 ? 19   GLU C OE2   1 
ATOM   3557  N N     . ARG C 1 23  ? -2.892  -45.500 27.373  1.00 20.15 ? 20   ARG C N     1 
ATOM   3558  C CA    . ARG C 1 23  ? -2.657  -46.492 26.330  1.00 21.04 ? 20   ARG C CA    1 
ATOM   3559  C C     . ARG C 1 23  ? -3.971  -47.090 25.848  1.00 20.36 ? 20   ARG C C     1 
ATOM   3560  O O     . ARG C 1 23  ? -4.263  -47.088 24.653  1.00 19.30 ? 20   ARG C O     1 
ATOM   3561  C CB    . ARG C 1 23  ? -1.759  -47.611 26.869  1.00 22.20 ? 20   ARG C CB    1 
ATOM   3562  C CG    . ARG C 1 23  ? -0.404  -47.710 26.197  1.00 25.09 ? 20   ARG C CG    1 
ATOM   3563  C CD    . ARG C 1 23  ? 0.667   -48.075 27.205  1.00 24.81 ? 20   ARG C CD    1 
ATOM   3564  N NE    . ARG C 1 23  ? 0.332   -49.281 27.955  1.00 25.26 ? 20   ARG C NE    1 
ATOM   3565  C CZ    . ARG C 1 23  ? 0.731   -49.509 29.202  1.00 24.23 ? 20   ARG C CZ    1 
ATOM   3566  N NH1   . ARG C 1 23  ? 1.475   -48.613 29.829  1.00 22.34 ? 20   ARG C NH1   1 
ATOM   3567  N NH2   . ARG C 1 23  ? 0.386   -50.631 29.822  1.00 25.10 ? 20   ARG C NH2   1 
ATOM   3568  N N     . ALA C 1 24  ? -4.760  -47.605 26.789  1.00 20.88 ? 21   ALA C N     1 
ATOM   3569  C CA    . ALA C 1 24  ? -6.040  -48.212 26.457  1.00 21.46 ? 21   ALA C CA    1 
ATOM   3570  C C     . ALA C 1 24  ? -6.884  -47.247 25.635  1.00 21.50 ? 21   ALA C C     1 
ATOM   3571  O O     . ALA C 1 24  ? -7.581  -47.655 24.710  1.00 22.47 ? 21   ALA C O     1 
ATOM   3572  C CB    . ALA C 1 24  ? -6.773  -48.611 27.727  1.00 19.77 ? 21   ALA C CB    1 
ATOM   3573  N N     . ALA C 1 25  ? -6.810  -45.962 25.969  1.00 20.35 ? 22   ALA C N     1 
ATOM   3574  C CA    . ALA C 1 25  ? -7.571  -44.946 25.250  1.00 19.73 ? 22   ALA C CA    1 
ATOM   3575  C C     . ALA C 1 25  ? -7.115  -44.834 23.791  1.00 18.50 ? 22   ALA C C     1 
ATOM   3576  O O     . ALA C 1 25  ? -7.940  -44.704 22.887  1.00 19.65 ? 22   ALA C O     1 
ATOM   3577  C CB    . ALA C 1 25  ? -7.431  -43.593 25.951  1.00 17.86 ? 22   ALA C CB    1 
ATOM   3578  N N     . VAL C 1 26  ? -5.802  -44.879 23.572  1.00 14.94 ? 23   VAL C N     1 
ATOM   3579  C CA    . VAL C 1 26  ? -5.240  -44.789 22.233  1.00 13.87 ? 23   VAL C CA    1 
ATOM   3580  C C     . VAL C 1 26  ? -5.693  -45.968 21.377  1.00 14.51 ? 23   VAL C C     1 
ATOM   3581  O O     . VAL C 1 26  ? -6.107  -45.786 20.232  1.00 13.03 ? 23   VAL C O     1 
ATOM   3582  C CB    . VAL C 1 26  ? -3.687  -44.771 22.267  1.00 14.28 ? 23   VAL C CB    1 
ATOM   3583  C CG1   . VAL C 1 26  ? -3.129  -44.699 20.845  1.00 11.77 ? 23   VAL C CG1   1 
ATOM   3584  C CG2   . VAL C 1 26  ? -3.199  -43.580 23.078  1.00 14.30 ? 23   VAL C CG2   1 
ATOM   3585  N N     . TYR C 1 27  ? -5.607  -47.172 21.935  1.00 11.69 ? 24   TYR C N     1 
ATOM   3586  C CA    . TYR C 1 27  ? -6.017  -48.371 21.216  1.00 14.91 ? 24   TYR C CA    1 
ATOM   3587  C C     . TYR C 1 27  ? -7.529  -48.427 21.030  1.00 14.46 ? 24   TYR C C     1 
ATOM   3588  O O     . TYR C 1 27  ? -8.014  -48.990 20.054  1.00 15.81 ? 24   TYR C O     1 
ATOM   3589  C CB    . TYR C 1 27  ? -5.552  -49.637 21.949  1.00 14.81 ? 24   TYR C CB    1 
ATOM   3590  C CG    . TYR C 1 27  ? -4.067  -49.926 21.836  1.00 15.88 ? 24   TYR C CG    1 
ATOM   3591  C CD1   . TYR C 1 27  ? -3.200  -49.680 22.906  1.00 14.20 ? 24   TYR C CD1   1 
ATOM   3592  C CD2   . TYR C 1 27  ? -3.529  -50.448 20.659  1.00 15.83 ? 24   TYR C CD2   1 
ATOM   3593  C CE1   . TYR C 1 27  ? -1.835  -49.948 22.806  1.00 14.29 ? 24   TYR C CE1   1 
ATOM   3594  C CE2   . TYR C 1 27  ? -2.162  -50.722 20.545  1.00 15.14 ? 24   TYR C CE2   1 
ATOM   3595  C CZ    . TYR C 1 27  ? -1.324  -50.468 21.622  1.00 17.44 ? 24   TYR C CZ    1 
ATOM   3596  O OH    . TYR C 1 27  ? 0.024   -50.722 21.508  1.00 17.83 ? 24   TYR C OH    1 
ATOM   3597  N N     . ARG C 1 28  ? -8.282  -47.861 21.965  1.00 15.87 ? 25   ARG C N     1 
ATOM   3598  C CA    . ARG C 1 28  ? -9.731  -47.881 21.823  1.00 18.19 ? 25   ARG C CA    1 
ATOM   3599  C C     . ARG C 1 28  ? -10.130 -47.076 20.579  1.00 17.87 ? 25   ARG C C     1 
ATOM   3600  O O     . ARG C 1 28  ? -10.979 -47.502 19.799  1.00 17.75 ? 25   ARG C O     1 
ATOM   3601  C CB    . ARG C 1 28  ? -10.419 -47.301 23.060  1.00 18.48 ? 25   ARG C CB    1 
ATOM   3602  C CG    . ARG C 1 28  ? -11.919 -47.518 23.031  1.00 20.46 ? 25   ARG C CG    1 
ATOM   3603  C CD    . ARG C 1 28  ? -12.647 -46.792 24.147  1.00 23.37 ? 25   ARG C CD    1 
ATOM   3604  N NE    . ARG C 1 28  ? -14.081 -47.041 24.057  1.00 25.55 ? 25   ARG C NE    1 
ATOM   3605  C CZ    . ARG C 1 28  ? -15.012 -46.384 24.738  1.00 26.68 ? 25   ARG C CZ    1 
ATOM   3606  N NH1   . ARG C 1 28  ? -14.670 -45.415 25.580  1.00 26.27 ? 25   ARG C NH1   1 
ATOM   3607  N NH2   . ARG C 1 28  ? -16.291 -46.700 24.572  1.00 25.63 ? 25   ARG C NH2   1 
ATOM   3608  N N     . ALA C 1 29  ? -9.512  -45.915 20.396  1.00 17.75 ? 26   ALA C N     1 
ATOM   3609  C CA    . ALA C 1 29  ? -9.812  -45.087 19.231  1.00 18.80 ? 26   ALA C CA    1 
ATOM   3610  C C     . ALA C 1 29  ? -9.431  -45.848 17.961  1.00 18.47 ? 26   ALA C C     1 
ATOM   3611  O O     . ALA C 1 29  ? -10.157 -45.831 16.963  1.00 17.50 ? 26   ALA C O     1 
ATOM   3612  C CB    . ALA C 1 29  ? -9.038  -43.784 19.303  1.00 17.89 ? 26   ALA C CB    1 
ATOM   3613  N N     . ILE C 1 30  ? -8.282  -46.515 18.009  1.00 16.98 ? 27   ILE C N     1 
ATOM   3614  C CA    . ILE C 1 30  ? -7.797  -47.274 16.869  1.00 14.85 ? 27   ILE C CA    1 
ATOM   3615  C C     . ILE C 1 30  ? -8.679  -48.480 16.567  1.00 15.80 ? 27   ILE C C     1 
ATOM   3616  O O     . ILE C 1 30  ? -8.997  -48.747 15.410  1.00 15.88 ? 27   ILE C O     1 
ATOM   3617  C CB    . ILE C 1 30  ? -6.344  -47.756 17.104  1.00 14.61 ? 27   ILE C CB    1 
ATOM   3618  C CG1   . ILE C 1 30  ? -5.390  -46.560 17.056  1.00 13.01 ? 27   ILE C CG1   1 
ATOM   3619  C CG2   . ILE C 1 30  ? -5.937  -48.792 16.043  1.00 14.39 ? 27   ILE C CG2   1 
ATOM   3620  C CD1   . ILE C 1 30  ? -3.936  -46.929 17.244  1.00 11.05 ? 27   ILE C CD1   1 
ATOM   3621  N N     . GLU C 1 31  ? -9.086  -49.195 17.609  1.00 15.78 ? 28   GLU C N     1 
ATOM   3622  C CA    . GLU C 1 31  ? -9.900  -50.393 17.437  1.00 17.85 ? 28   GLU C CA    1 
ATOM   3623  C C     . GLU C 1 31  ? -11.402 -50.171 17.308  1.00 18.43 ? 28   GLU C C     1 
ATOM   3624  O O     . GLU C 1 31  ? -12.132 -51.115 17.003  1.00 17.99 ? 28   GLU C O     1 
ATOM   3625  C CB    . GLU C 1 31  ? -9.633  -51.369 18.584  1.00 17.24 ? 28   GLU C CB    1 
ATOM   3626  C CG    . GLU C 1 31  ? -8.161  -51.598 18.839  1.00 19.48 ? 28   GLU C CG    1 
ATOM   3627  C CD    . GLU C 1 31  ? -7.913  -52.432 20.073  1.00 20.91 ? 28   GLU C CD    1 
ATOM   3628  O OE1   . GLU C 1 31  ? -8.823  -52.514 20.924  1.00 18.37 ? 28   GLU C OE1   1 
ATOM   3629  O OE2   . GLU C 1 31  ? -6.806  -52.994 20.195  1.00 23.69 ? 28   GLU C OE2   1 
ATOM   3630  N N     . THR C 1 32  ? -11.874 -48.947 17.536  1.00 18.74 ? 29   THR C N     1 
ATOM   3631  C CA    . THR C 1 32  ? -13.307 -48.694 17.409  1.00 18.76 ? 29   THR C CA    1 
ATOM   3632  C C     . THR C 1 32  ? -13.674 -47.712 16.304  1.00 19.70 ? 29   THR C C     1 
ATOM   3633  O O     . THR C 1 32  ? -14.853 -47.559 15.985  1.00 20.18 ? 29   THR C O     1 
ATOM   3634  C CB    . THR C 1 32  ? -13.929 -48.189 18.726  1.00 17.87 ? 29   THR C CB    1 
ATOM   3635  O OG1   . THR C 1 32  ? -13.397 -46.901 19.046  1.00 19.56 ? 29   THR C OG1   1 
ATOM   3636  C CG2   . THR C 1 32  ? -13.636 -49.164 19.861  1.00 18.09 ? 29   THR C CG2   1 
ATOM   3637  N N     . ARG C 1 33  ? -12.692 -47.037 15.711  1.00 19.80 ? 30   ARG C N     1 
ATOM   3638  C CA    . ARG C 1 33  ? -13.037 -46.107 14.645  1.00 18.42 ? 30   ARG C CA    1 
ATOM   3639  C C     . ARG C 1 33  ? -13.525 -46.895 13.431  1.00 18.61 ? 30   ARG C C     1 
ATOM   3640  O O     . ARG C 1 33  ? -13.078 -48.016 13.181  1.00 17.29 ? 30   ARG C O     1 
ATOM   3641  C CB    . ARG C 1 33  ? -11.859 -45.185 14.290  1.00 21.41 ? 30   ARG C CB    1 
ATOM   3642  C CG    . ARG C 1 33  ? -10.597 -45.855 13.835  1.00 22.71 ? 30   ARG C CG    1 
ATOM   3643  C CD    . ARG C 1 33  ? -10.334 -45.600 12.348  1.00 21.69 ? 30   ARG C CD    1 
ATOM   3644  N NE    . ARG C 1 33  ? -10.127 -46.889 11.713  1.00 17.94 ? 30   ARG C NE    1 
ATOM   3645  C CZ    . ARG C 1 33  ? -10.833 -47.350 10.691  1.00 15.24 ? 30   ARG C CZ    1 
ATOM   3646  N NH1   . ARG C 1 33  ? -11.797 -46.617 10.151  1.00 13.47 ? 30   ARG C NH1   1 
ATOM   3647  N NH2   . ARG C 1 33  ? -10.612 -48.582 10.264  1.00 13.35 ? 30   ARG C NH2   1 
ATOM   3648  N N     . ARG C 1 34  ? -14.475 -46.318 12.707  1.00 17.02 ? 31   ARG C N     1 
ATOM   3649  C CA    . ARG C 1 34  ? -15.065 -46.967 11.542  1.00 17.93 ? 31   ARG C CA    1 
ATOM   3650  C C     . ARG C 1 34  ? -15.234 -45.966 10.416  1.00 18.69 ? 31   ARG C C     1 
ATOM   3651  O O     . ARG C 1 34  ? -15.210 -44.757 10.639  1.00 17.29 ? 31   ARG C O     1 
ATOM   3652  C CB    . ARG C 1 34  ? -16.465 -47.497 11.876  1.00 18.00 ? 31   ARG C CB    1 
ATOM   3653  C CG    . ARG C 1 34  ? -16.558 -48.661 12.853  1.00 17.84 ? 31   ARG C CG    1 
ATOM   3654  C CD    . ARG C 1 34  ? -16.690 -49.960 12.094  1.00 18.39 ? 31   ARG C CD    1 
ATOM   3655  N NE    . ARG C 1 34  ? -15.392 -50.512 11.722  1.00 20.82 ? 31   ARG C NE    1 
ATOM   3656  C CZ    . ARG C 1 34  ? -14.606 -51.175 12.562  1.00 21.60 ? 31   ARG C CZ    1 
ATOM   3657  N NH1   . ARG C 1 34  ? -15.001 -51.361 13.811  1.00 22.38 ? 31   ARG C NH1   1 
ATOM   3658  N NH2   . ARG C 1 34  ? -13.435 -51.655 12.157  1.00 22.17 ? 31   ARG C NH2   1 
ATOM   3659  N N     . ASP C 1 35  ? -15.409 -46.479 9.203   1.00 19.70 ? 32   ASP C N     1 
ATOM   3660  C CA    . ASP C 1 35  ? -15.665 -45.612 8.066   1.00 20.63 ? 32   ASP C CA    1 
ATOM   3661  C C     . ASP C 1 35  ? -17.189 -45.529 8.072   1.00 21.26 ? 32   ASP C C     1 
ATOM   3662  O O     . ASP C 1 35  ? -17.876 -46.536 7.882   1.00 21.14 ? 32   ASP C O     1 
ATOM   3663  C CB    . ASP C 1 35  ? -15.207 -46.250 6.760   1.00 19.83 ? 32   ASP C CB    1 
ATOM   3664  C CG    . ASP C 1 35  ? -15.462 -45.353 5.567   1.00 20.46 ? 32   ASP C CG    1 
ATOM   3665  O OD1   . ASP C 1 35  ? -14.566 -44.553 5.227   1.00 19.82 ? 32   ASP C OD1   1 
ATOM   3666  O OD2   . ASP C 1 35  ? -16.568 -45.434 4.984   1.00 21.42 ? 32   ASP C OD2   1 
ATOM   3667  N N     . VAL C 1 36  ? -17.718 -44.339 8.307   1.00 20.21 ? 33   VAL C N     1 
ATOM   3668  C CA    . VAL C 1 36  ? -19.158 -44.163 8.355   1.00 20.42 ? 33   VAL C CA    1 
ATOM   3669  C C     . VAL C 1 36  ? -19.733 -43.646 7.045   1.00 20.22 ? 33   VAL C C     1 
ATOM   3670  O O     . VAL C 1 36  ? -19.142 -42.792 6.383   1.00 19.14 ? 33   VAL C O     1 
ATOM   3671  C CB    . VAL C 1 36  ? -19.539 -43.204 9.488   1.00 21.50 ? 33   VAL C CB    1 
ATOM   3672  C CG1   . VAL C 1 36  ? -21.044 -43.005 9.530   1.00 20.86 ? 33   VAL C CG1   1 
ATOM   3673  C CG2   . VAL C 1 36  ? -19.025 -43.759 10.806  1.00 20.17 ? 33   VAL C CG2   1 
ATOM   3674  N N     . ARG C 1 37  ? -20.890 -44.180 6.677   1.00 20.49 ? 34   ARG C N     1 
ATOM   3675  C CA    . ARG C 1 37  ? -21.567 -43.779 5.455   1.00 22.62 ? 34   ARG C CA    1 
ATOM   3676  C C     . ARG C 1 37  ? -23.004 -43.360 5.718   1.00 24.34 ? 34   ARG C C     1 
ATOM   3677  O O     . ARG C 1 37  ? -23.473 -42.353 5.195   1.00 24.95 ? 34   ARG C O     1 
ATOM   3678  C CB    . ARG C 1 37  ? -21.613 -44.931 4.442   1.00 21.40 ? 34   ARG C CB    1 
ATOM   3679  C CG    . ARG C 1 37  ? -20.282 -45.394 3.871   1.00 20.55 ? 34   ARG C CG    1 
ATOM   3680  C CD    . ARG C 1 37  ? -19.778 -46.622 4.604   1.00 17.64 ? 34   ARG C CD    1 
ATOM   3681  N NE    . ARG C 1 37  ? -18.637 -47.229 3.932   1.00 16.10 ? 34   ARG C NE    1 
ATOM   3682  C CZ    . ARG C 1 37  ? -17.961 -48.267 4.416   1.00 17.57 ? 34   ARG C CZ    1 
ATOM   3683  N NH1   . ARG C 1 37  ? -18.318 -48.802 5.573   1.00 15.02 ? 34   ARG C NH1   1 
ATOM   3684  N NH2   . ARG C 1 37  ? -16.928 -48.767 3.748   1.00 17.32 ? 34   ARG C NH2   1 
ATOM   3685  N N     . ASP C 1 38  ? -23.695 -44.128 6.553   1.00 26.83 ? 35   ASP C N     1 
ATOM   3686  C CA    . ASP C 1 38  ? -25.107 -43.880 6.792   1.00 28.87 ? 35   ASP C CA    1 
ATOM   3687  C C     . ASP C 1 38  ? -25.594 -43.506 8.195   1.00 28.90 ? 35   ASP C C     1 
ATOM   3688  O O     . ASP C 1 38  ? -26.773 -43.216 8.364   1.00 30.27 ? 35   ASP C O     1 
ATOM   3689  C CB    . ASP C 1 38  ? -25.874 -45.109 6.282   1.00 30.99 ? 35   ASP C CB    1 
ATOM   3690  C CG    . ASP C 1 38  ? -27.350 -44.853 6.108   1.00 33.36 ? 35   ASP C CG    1 
ATOM   3691  O OD1   . ASP C 1 38  ? -27.711 -43.873 5.425   1.00 35.30 ? 35   ASP C OD1   1 
ATOM   3692  O OD2   . ASP C 1 38  ? -28.151 -45.644 6.648   1.00 36.14 ? 35   ASP C OD2   1 
ATOM   3693  N N     . GLU C 1 39  ? -24.720 -43.490 9.198   1.00 28.30 ? 36   GLU C N     1 
ATOM   3694  C CA    . GLU C 1 39  ? -25.174 -43.155 10.551  1.00 27.65 ? 36   GLU C CA    1 
ATOM   3695  C C     . GLU C 1 39  ? -24.972 -41.705 10.974  1.00 26.74 ? 36   GLU C C     1 
ATOM   3696  O O     . GLU C 1 39  ? -25.208 -41.362 12.130  1.00 27.35 ? 36   GLU C O     1 
ATOM   3697  C CB    . GLU C 1 39  ? -24.508 -44.063 11.588  1.00 27.38 ? 36   GLU C CB    1 
ATOM   3698  C CG    . GLU C 1 39  ? -24.938 -45.518 11.519  1.00 28.24 ? 36   GLU C CG    1 
ATOM   3699  C CD    . GLU C 1 39  ? -24.497 -46.190 10.236  1.00 28.79 ? 36   GLU C CD    1 
ATOM   3700  O OE1   . GLU C 1 39  ? -23.292 -46.120 9.917   1.00 28.73 ? 36   GLU C OE1   1 
ATOM   3701  O OE2   . GLU C 1 39  ? -25.350 -46.787 9.549   1.00 29.96 ? 36   GLU C OE2   1 
ATOM   3702  N N     . PHE C 1 40  ? -24.548 -40.858 10.044  1.00 26.24 ? 37   PHE C N     1 
ATOM   3703  C CA    . PHE C 1 40  ? -24.316 -39.451 10.350  1.00 25.56 ? 37   PHE C CA    1 
ATOM   3704  C C     . PHE C 1 40  ? -25.567 -38.757 10.887  1.00 26.74 ? 37   PHE C C     1 
ATOM   3705  O O     . PHE C 1 40  ? -26.664 -38.946 10.364  1.00 26.81 ? 37   PHE C O     1 
ATOM   3706  C CB    . PHE C 1 40  ? -23.849 -38.701 9.103   1.00 23.95 ? 37   PHE C CB    1 
ATOM   3707  C CG    . PHE C 1 40  ? -22.498 -39.130 8.592   1.00 23.83 ? 37   PHE C CG    1 
ATOM   3708  C CD1   . PHE C 1 40  ? -21.361 -39.009 9.389   1.00 22.02 ? 37   PHE C CD1   1 
ATOM   3709  C CD2   . PHE C 1 40  ? -22.358 -39.620 7.295   1.00 21.51 ? 37   PHE C CD2   1 
ATOM   3710  C CE1   . PHE C 1 40  ? -20.103 -39.366 8.902   1.00 20.32 ? 37   PHE C CE1   1 
ATOM   3711  C CE2   . PHE C 1 40  ? -21.104 -39.980 6.800   1.00 23.08 ? 37   PHE C CE2   1 
ATOM   3712  C CZ    . PHE C 1 40  ? -19.975 -39.851 7.607   1.00 21.16 ? 37   PHE C CZ    1 
ATOM   3713  N N     . LEU C 1 41  ? -25.396 -37.953 11.932  1.00 26.99 ? 38   LEU C N     1 
ATOM   3714  C CA    . LEU C 1 41  ? -26.506 -37.204 12.507  1.00 28.10 ? 38   LEU C CA    1 
ATOM   3715  C C     . LEU C 1 41  ? -26.546 -35.842 11.814  1.00 28.29 ? 38   LEU C C     1 
ATOM   3716  O O     . LEU C 1 41  ? -25.562 -35.421 11.202  1.00 28.21 ? 38   LEU C O     1 
ATOM   3717  C CB    . LEU C 1 41  ? -26.320 -37.044 14.021  1.00 28.18 ? 38   LEU C CB    1 
ATOM   3718  C CG    . LEU C 1 41  ? -26.492 -38.341 14.822  1.00 29.35 ? 38   LEU C CG    1 
ATOM   3719  C CD1   . LEU C 1 41  ? -26.097 -38.125 16.272  1.00 28.94 ? 38   LEU C CD1   1 
ATOM   3720  C CD2   . LEU C 1 41  ? -27.939 -38.809 14.724  1.00 29.58 ? 38   LEU C CD2   1 
ATOM   3721  N N     . PRO C 1 42  ? -27.685 -35.138 11.893  1.00 29.36 ? 39   PRO C N     1 
ATOM   3722  C CA    . PRO C 1 42  ? -27.828 -33.828 11.255  1.00 29.31 ? 39   PRO C CA    1 
ATOM   3723  C C     . PRO C 1 42  ? -27.284 -32.602 11.989  1.00 30.36 ? 39   PRO C C     1 
ATOM   3724  O O     . PRO C 1 42  ? -27.083 -31.557 11.368  1.00 29.82 ? 39   PRO C O     1 
ATOM   3725  C CB    . PRO C 1 42  ? -29.332 -33.732 11.032  1.00 29.12 ? 39   PRO C CB    1 
ATOM   3726  C CG    . PRO C 1 42  ? -29.868 -34.398 12.254  1.00 29.71 ? 39   PRO C CG    1 
ATOM   3727  C CD    . PRO C 1 42  ? -28.990 -35.625 12.380  1.00 30.62 ? 39   PRO C CD    1 
ATOM   3728  N N     . GLU C 1 43  ? -27.038 -32.707 13.292  1.00 32.20 ? 40   GLU C N     1 
ATOM   3729  C CA    . GLU C 1 43  ? -26.551 -31.539 14.024  1.00 33.88 ? 40   GLU C CA    1 
ATOM   3730  C C     . GLU C 1 43  ? -25.148 -31.101 13.612  1.00 34.21 ? 40   GLU C C     1 
ATOM   3731  O O     . GLU C 1 43  ? -24.210 -31.901 13.583  1.00 33.47 ? 40   GLU C O     1 
ATOM   3732  C CB    . GLU C 1 43  ? -26.609 -31.766 15.537  1.00 36.08 ? 40   GLU C CB    1 
ATOM   3733  C CG    . GLU C 1 43  ? -25.475 -32.566 16.125  1.00 38.96 ? 40   GLU C CG    1 
ATOM   3734  C CD    . GLU C 1 43  ? -25.360 -32.350 17.622  1.00 41.04 ? 40   GLU C CD    1 
ATOM   3735  O OE1   . GLU C 1 43  ? -25.076 -31.203 18.034  1.00 41.90 ? 40   GLU C OE1   1 
ATOM   3736  O OE2   . GLU C 1 43  ? -25.561 -33.321 18.383  1.00 42.41 ? 40   GLU C OE2   1 
ATOM   3737  N N     . PRO C 1 44  ? -24.995 -29.811 13.275  1.00 33.67 ? 41   PRO C N     1 
ATOM   3738  C CA    . PRO C 1 44  ? -23.718 -29.226 12.852  1.00 33.17 ? 41   PRO C CA    1 
ATOM   3739  C C     . PRO C 1 44  ? -22.596 -29.372 13.872  1.00 31.94 ? 41   PRO C C     1 
ATOM   3740  O O     . PRO C 1 44  ? -22.838 -29.444 15.077  1.00 30.89 ? 41   PRO C O     1 
ATOM   3741  C CB    . PRO C 1 44  ? -24.078 -27.762 12.604  1.00 32.97 ? 41   PRO C CB    1 
ATOM   3742  C CG    . PRO C 1 44  ? -25.511 -27.845 12.160  1.00 34.78 ? 41   PRO C CG    1 
ATOM   3743  C CD    . PRO C 1 44  ? -26.081 -28.822 13.157  1.00 33.75 ? 41   PRO C CD    1 
ATOM   3744  N N     . LEU C 1 45  ? -21.366 -29.428 13.375  1.00 30.21 ? 42   LEU C N     1 
ATOM   3745  C CA    . LEU C 1 45  ? -20.207 -29.529 14.244  1.00 29.69 ? 42   LEU C CA    1 
ATOM   3746  C C     . LEU C 1 45  ? -19.785 -28.099 14.562  1.00 28.43 ? 42   LEU C C     1 
ATOM   3747  O O     . LEU C 1 45  ? -19.772 -27.240 13.680  1.00 27.89 ? 42   LEU C O     1 
ATOM   3748  C CB    . LEU C 1 45  ? -19.073 -30.281 13.543  1.00 29.31 ? 42   LEU C CB    1 
ATOM   3749  C CG    . LEU C 1 45  ? -19.210 -31.809 13.437  1.00 30.93 ? 42   LEU C CG    1 
ATOM   3750  C CD1   . LEU C 1 45  ? -20.499 -32.182 12.711  1.00 30.14 ? 42   LEU C CD1   1 
ATOM   3751  C CD2   . LEU C 1 45  ? -17.999 -32.374 12.699  1.00 28.95 ? 42   LEU C CD2   1 
ATOM   3752  N N     . SER C 1 46  ? -19.456 -27.836 15.821  1.00 27.74 ? 43   SER C N     1 
ATOM   3753  C CA    . SER C 1 46  ? -19.052 -26.492 16.216  1.00 26.74 ? 43   SER C CA    1 
ATOM   3754  C C     . SER C 1 46  ? -17.692 -26.142 15.634  1.00 27.20 ? 43   SER C C     1 
ATOM   3755  O O     . SER C 1 46  ? -16.934 -27.022 15.222  1.00 26.28 ? 43   SER C O     1 
ATOM   3756  C CB    . SER C 1 46  ? -18.998 -26.378 17.740  1.00 26.56 ? 43   SER C CB    1 
ATOM   3757  O OG    . SER C 1 46  ? -17.975 -27.194 18.280  1.00 24.50 ? 43   SER C OG    1 
ATOM   3758  N N     . GLU C 1 47  ? -17.390 -24.849 15.603  1.00 28.89 ? 44   GLU C N     1 
ATOM   3759  C CA    . GLU C 1 47  ? -16.118 -24.371 15.082  1.00 29.13 ? 44   GLU C CA    1 
ATOM   3760  C C     . GLU C 1 47  ? -14.972 -24.848 15.964  1.00 27.17 ? 44   GLU C C     1 
ATOM   3761  O O     . GLU C 1 47  ? -13.887 -25.147 15.473  1.00 25.20 ? 44   GLU C O     1 
ATOM   3762  C CB    . GLU C 1 47  ? -16.111 -22.842 15.013  1.00 32.21 ? 44   GLU C CB    1 
ATOM   3763  C CG    . GLU C 1 47  ? -15.891 -22.297 13.614  1.00 38.94 ? 44   GLU C CG    1 
ATOM   3764  C CD    . GLU C 1 47  ? -16.978 -22.722 12.643  1.00 42.27 ? 44   GLU C CD    1 
ATOM   3765  O OE1   . GLU C 1 47  ? -16.831 -22.450 11.432  1.00 46.67 ? 44   GLU C OE1   1 
ATOM   3766  O OE2   . GLU C 1 47  ? -17.982 -23.324 13.085  1.00 44.17 ? 44   GLU C OE2   1 
ATOM   3767  N N     . GLU C 1 48  ? -15.213 -24.911 17.270  1.00 26.33 ? 45   GLU C N     1 
ATOM   3768  C CA    . GLU C 1 48  ? -14.185 -25.366 18.197  1.00 26.28 ? 45   GLU C CA    1 
ATOM   3769  C C     . GLU C 1 48  ? -13.843 -26.824 17.894  1.00 24.17 ? 45   GLU C C     1 
ATOM   3770  O O     . GLU C 1 48  ? -12.671 -27.201 17.829  1.00 23.70 ? 45   GLU C O     1 
ATOM   3771  C CB    . GLU C 1 48  ? -14.670 -25.241 19.645  1.00 28.76 ? 45   GLU C CB    1 
ATOM   3772  C CG    . GLU C 1 48  ? -14.902 -23.819 20.125  1.00 34.14 ? 45   GLU C CG    1 
ATOM   3773  C CD    . GLU C 1 48  ? -16.099 -23.155 19.467  1.00 37.46 ? 45   GLU C CD    1 
ATOM   3774  O OE1   . GLU C 1 48  ? -17.230 -23.666 19.618  1.00 38.61 ? 45   GLU C OE1   1 
ATOM   3775  O OE2   . GLU C 1 48  ? -15.908 -22.119 18.799  1.00 39.76 ? 45   GLU C OE2   1 
ATOM   3776  N N     . LEU C 1 49  ? -14.876 -27.640 17.708  1.00 22.71 ? 46   LEU C N     1 
ATOM   3777  C CA    . LEU C 1 49  ? -14.689 -29.056 17.409  1.00 21.43 ? 46   LEU C CA    1 
ATOM   3778  C C     . LEU C 1 49  ? -13.900 -29.225 16.119  1.00 21.34 ? 46   LEU C C     1 
ATOM   3779  O O     . LEU C 1 49  ? -12.925 -29.973 16.075  1.00 20.62 ? 46   LEU C O     1 
ATOM   3780  C CB    . LEU C 1 49  ? -16.044 -29.762 17.274  1.00 20.49 ? 46   LEU C CB    1 
ATOM   3781  C CG    . LEU C 1 49  ? -16.036 -31.187 16.701  1.00 20.40 ? 46   LEU C CG    1 
ATOM   3782  C CD1   . LEU C 1 49  ? -15.066 -32.066 17.479  1.00 19.19 ? 46   LEU C CD1   1 
ATOM   3783  C CD2   . LEU C 1 49  ? -17.444 -31.763 16.761  1.00 19.73 ? 46   LEU C CD2   1 
ATOM   3784  N N     . ILE C 1 50  ? -14.325 -28.519 15.075  1.00 20.05 ? 47   ILE C N     1 
ATOM   3785  C CA    . ILE C 1 50  ? -13.661 -28.597 13.780  1.00 20.06 ? 47   ILE C CA    1 
ATOM   3786  C C     . ILE C 1 50  ? -12.206 -28.151 13.873  1.00 19.04 ? 47   ILE C C     1 
ATOM   3787  O O     . ILE C 1 50  ? -11.339 -28.709 13.204  1.00 19.62 ? 47   ILE C O     1 
ATOM   3788  C CB    . ILE C 1 50  ? -14.402 -27.746 12.717  1.00 19.49 ? 47   ILE C CB    1 
ATOM   3789  C CG1   . ILE C 1 50  ? -15.839 -28.263 12.556  1.00 19.84 ? 47   ILE C CG1   1 
ATOM   3790  C CG2   . ILE C 1 50  ? -13.672 -27.824 11.382  1.00 17.70 ? 47   ILE C CG2   1 
ATOM   3791  C CD1   . ILE C 1 50  ? -16.704 -27.436 11.621  1.00 21.06 ? 47   ILE C CD1   1 
ATOM   3792  N N     . ALA C 1 51  ? -11.940 -27.144 14.697  1.00 18.88 ? 48   ALA C N     1 
ATOM   3793  C CA    . ALA C 1 51  ? -10.577 -26.662 14.875  1.00 18.51 ? 48   ALA C CA    1 
ATOM   3794  C C     . ALA C 1 51  ? -9.743  -27.765 15.524  1.00 18.49 ? 48   ALA C C     1 
ATOM   3795  O O     . ALA C 1 51  ? -8.604  -28.004 15.124  1.00 19.98 ? 48   ALA C O     1 
ATOM   3796  C CB    . ALA C 1 51  ? -10.565 -25.412 15.747  1.00 21.42 ? 48   ALA C CB    1 
ATOM   3797  N N     . ARG C 1 52  ? -10.318 -28.444 16.515  1.00 16.72 ? 49   ARG C N     1 
ATOM   3798  C CA    . ARG C 1 52  ? -9.617  -29.529 17.196  1.00 16.56 ? 49   ARG C CA    1 
ATOM   3799  C C     . ARG C 1 52  ? -9.213  -30.645 16.226  1.00 16.78 ? 49   ARG C C     1 
ATOM   3800  O O     . ARG C 1 52  ? -8.074  -31.118 16.251  1.00 15.81 ? 49   ARG C O     1 
ATOM   3801  C CB    . ARG C 1 52  ? -10.480 -30.112 18.325  1.00 15.92 ? 49   ARG C CB    1 
ATOM   3802  C CG    . ARG C 1 52  ? -10.676 -29.179 19.513  1.00 17.47 ? 49   ARG C CG    1 
ATOM   3803  C CD    . ARG C 1 52  ? -10.911 -29.947 20.819  1.00 18.79 ? 49   ARG C CD    1 
ATOM   3804  N NE    . ARG C 1 52  ? -12.214 -30.609 20.905  1.00 19.21 ? 49   ARG C NE    1 
ATOM   3805  C CZ    . ARG C 1 52  ? -13.368 -29.967 21.058  1.00 19.36 ? 49   ARG C CZ    1 
ATOM   3806  N NH1   . ARG C 1 52  ? -13.383 -28.645 21.136  1.00 18.65 ? 49   ARG C NH1   1 
ATOM   3807  N NH2   . ARG C 1 52  ? -14.507 -30.646 21.161  1.00 16.95 ? 49   ARG C NH2   1 
ATOM   3808  N N     . LEU C 1 53  ? -10.137 -31.056 15.361  1.00 16.70 ? 50   LEU C N     1 
ATOM   3809  C CA    . LEU C 1 53  ? -9.850  -32.118 14.399  1.00 16.20 ? 50   LEU C CA    1 
ATOM   3810  C C     . LEU C 1 53  ? -8.768  -31.706 13.408  1.00 16.01 ? 50   LEU C C     1 
ATOM   3811  O O     . LEU C 1 53  ? -7.873  -32.490 13.097  1.00 15.95 ? 50   LEU C O     1 
ATOM   3812  C CB    . LEU C 1 53  ? -11.121 -32.507 13.644  1.00 15.28 ? 50   LEU C CB    1 
ATOM   3813  C CG    . LEU C 1 53  ? -12.262 -32.998 14.540  1.00 16.51 ? 50   LEU C CG    1 
ATOM   3814  C CD1   . LEU C 1 53  ? -13.470 -33.321 13.679  1.00 17.89 ? 50   LEU C CD1   1 
ATOM   3815  C CD2   . LEU C 1 53  ? -11.814 -34.226 15.337  1.00 16.09 ? 50   LEU C CD2   1 
ATOM   3816  N N     . LEU C 1 54  ? -8.859  -30.475 12.915  1.00 16.17 ? 51   LEU C N     1 
ATOM   3817  C CA    . LEU C 1 54  ? -7.888  -29.950 11.963  1.00 15.47 ? 51   LEU C CA    1 
ATOM   3818  C C     . LEU C 1 54  ? -6.538  -29.785 12.645  1.00 17.16 ? 51   LEU C C     1 
ATOM   3819  O O     . LEU C 1 54  ? -5.481  -29.973 12.026  1.00 17.80 ? 51   LEU C O     1 
ATOM   3820  C CB    . LEU C 1 54  ? -8.359  -28.598 11.418  1.00 15.89 ? 51   LEU C CB    1 
ATOM   3821  C CG    . LEU C 1 54  ? -9.611  -28.602 10.536  1.00 15.53 ? 51   LEU C CG    1 
ATOM   3822  C CD1   . LEU C 1 54  ? -9.917  -27.187 10.074  1.00 16.47 ? 51   LEU C CD1   1 
ATOM   3823  C CD2   . LEU C 1 54  ? -9.391  -29.502 9.340   1.00 16.01 ? 51   LEU C CD2   1 
ATOM   3824  N N     . GLY C 1 55  ? -6.580  -29.419 13.922  1.00 16.31 ? 52   GLY C N     1 
ATOM   3825  C CA    . GLY C 1 55  ? -5.355  -29.245 14.678  1.00 17.30 ? 52   GLY C CA    1 
ATOM   3826  C C     . GLY C 1 55  ? -4.622  -30.568 14.762  1.00 15.34 ? 52   GLY C C     1 
ATOM   3827  O O     . GLY C 1 55  ? -3.401  -30.625 14.604  1.00 16.35 ? 52   GLY C O     1 
ATOM   3828  N N     . ALA C 1 56  ? -5.372  -31.640 14.994  1.00 14.70 ? 53   ALA C N     1 
ATOM   3829  C CA    . ALA C 1 56  ? -4.784  -32.974 15.093  1.00 13.41 ? 53   ALA C CA    1 
ATOM   3830  C C     . ALA C 1 56  ? -4.205  -33.418 13.755  1.00 14.86 ? 53   ALA C C     1 
ATOM   3831  O O     . ALA C 1 56  ? -3.151  -34.056 13.712  1.00 13.54 ? 53   ALA C O     1 
ATOM   3832  C CB    . ALA C 1 56  ? -5.824  -33.971 15.564  1.00 13.43 ? 53   ALA C CB    1 
ATOM   3833  N N     . ALA C 1 57  ? -4.894  -33.078 12.665  1.00 13.88 ? 54   ALA C N     1 
ATOM   3834  C CA    . ALA C 1 57  ? -4.434  -33.441 11.329  1.00 11.26 ? 54   ALA C CA    1 
ATOM   3835  C C     . ALA C 1 57  ? -3.109  -32.763 11.019  1.00 11.63 ? 54   ALA C C     1 
ATOM   3836  O O     . ALA C 1 57  ? -2.200  -33.382 10.472  1.00 10.94 ? 54   ALA C O     1 
ATOM   3837  C CB    . ALA C 1 57  ? -5.482  -33.043 10.280  1.00 12.27 ? 54   ALA C CB    1 
ATOM   3838  N N     . HIS C 1 58  ? -3.011  -31.487 11.386  1.00 12.93 ? 55   HIS C N     1 
ATOM   3839  C CA    . HIS C 1 58  ? -1.815  -30.683 11.149  1.00 13.78 ? 55   HIS C CA    1 
ATOM   3840  C C     . HIS C 1 58  ? -0.612  -31.140 11.984  1.00 14.50 ? 55   HIS C C     1 
ATOM   3841  O O     . HIS C 1 58  ? 0.516   -30.747 11.703  1.00 15.03 ? 55   HIS C O     1 
ATOM   3842  C CB    . HIS C 1 58  ? -2.134  -29.216 11.444  1.00 13.17 ? 55   HIS C CB    1 
ATOM   3843  C CG    . HIS C 1 58  ? -1.083  -28.253 10.986  1.00 15.61 ? 55   HIS C CG    1 
ATOM   3844  N ND1   . HIS C 1 58  ? -0.598  -28.238 9.695   1.00 15.37 ? 55   HIS C ND1   1 
ATOM   3845  C CD2   . HIS C 1 58  ? -0.468  -27.231 11.631  1.00 13.74 ? 55   HIS C CD2   1 
ATOM   3846  C CE1   . HIS C 1 58  ? 0.269   -27.248 9.565   1.00 17.19 ? 55   HIS C CE1   1 
ATOM   3847  N NE2   . HIS C 1 58  ? 0.365   -26.621 10.725  1.00 16.41 ? 55   HIS C NE2   1 
ATOM   3848  N N     . GLN C 1 59  ? -0.857  -31.964 13.001  1.00 15.21 ? 56   GLN C N     1 
ATOM   3849  C CA    . GLN C 1 59  ? 0.211   -32.483 13.865  1.00 16.31 ? 56   GLN C CA    1 
ATOM   3850  C C     . GLN C 1 59  ? 0.745   -33.793 13.281  1.00 17.05 ? 56   GLN C C     1 
ATOM   3851  O O     . GLN C 1 59  ? 1.513   -34.514 13.928  1.00 15.97 ? 56   GLN C O     1 
ATOM   3852  C CB    . GLN C 1 59  ? -0.313  -32.764 15.278  1.00 17.60 ? 56   GLN C CB    1 
ATOM   3853  C CG    . GLN C 1 59  ? -1.005  -31.602 15.970  1.00 21.60 ? 56   GLN C CG    1 
ATOM   3854  C CD    . GLN C 1 59  ? -0.163  -30.969 17.057  1.00 24.97 ? 56   GLN C CD    1 
ATOM   3855  O OE1   . GLN C 1 59  ? -0.640  -30.119 17.805  1.00 28.96 ? 56   GLN C OE1   1 
ATOM   3856  N NE2   . GLN C 1 59  ? 1.096   -31.379 17.152  1.00 27.68 ? 56   GLN C NE2   1 
ATOM   3857  N N     . ALA C 1 60  ? 0.332   -34.109 12.059  1.00 15.89 ? 57   ALA C N     1 
ATOM   3858  C CA    . ALA C 1 60  ? 0.788   -35.338 11.427  1.00 15.88 ? 57   ALA C CA    1 
ATOM   3859  C C     . ALA C 1 60  ? 2.198   -35.153 10.880  1.00 16.00 ? 57   ALA C C     1 
ATOM   3860  O O     . ALA C 1 60  ? 2.633   -34.030 10.611  1.00 15.46 ? 57   ALA C O     1 
ATOM   3861  C CB    . ALA C 1 60  ? -0.165  -35.735 10.282  1.00 15.69 ? 57   ALA C CB    1 
ATOM   3862  N N     . PRO C 1 61  ? 2.941   -36.257 10.728  1.00 14.91 ? 58   PRO C N     1 
ATOM   3863  C CA    . PRO C 1 61  ? 4.294   -36.127 10.189  1.00 14.70 ? 58   PRO C CA    1 
ATOM   3864  C C     . PRO C 1 61  ? 4.136   -35.756 8.713   1.00 14.05 ? 58   PRO C C     1 
ATOM   3865  O O     . PRO C 1 61  ? 3.038   -35.851 8.168   1.00 12.59 ? 58   PRO C O     1 
ATOM   3866  C CB    . PRO C 1 61  ? 4.860   -37.536 10.354  1.00 12.96 ? 58   PRO C CB    1 
ATOM   3867  C CG    . PRO C 1 61  ? 3.636   -38.401 10.142  1.00 12.84 ? 58   PRO C CG    1 
ATOM   3868  C CD    . PRO C 1 61  ? 2.608   -37.670 10.986  1.00 13.58 ? 58   PRO C CD    1 
ATOM   3869  N N     . SER C 1 62  ? 5.214   -35.326 8.074   1.00 12.23 ? 59   SER C N     1 
ATOM   3870  C CA    . SER C 1 62  ? 5.154   -35.001 6.655   1.00 15.39 ? 59   SER C CA    1 
ATOM   3871  C C     . SER C 1 62  ? 6.573   -35.029 6.107   1.00 15.32 ? 59   SER C C     1 
ATOM   3872  O O     . SER C 1 62  ? 7.505   -34.545 6.753   1.00 13.53 ? 59   SER C O     1 
ATOM   3873  C CB    . SER C 1 62  ? 4.499   -33.629 6.425   1.00 15.12 ? 59   SER C CB    1 
ATOM   3874  O OG    . SER C 1 62  ? 5.275   -32.564 6.943   1.00 16.18 ? 59   SER C OG    1 
ATOM   3875  N N     . VAL C 1 63  ? 6.733   -35.633 4.932   1.00 14.34 ? 60   VAL C N     1 
ATOM   3876  C CA    . VAL C 1 63  ? 8.037   -35.740 4.298   1.00 14.83 ? 60   VAL C CA    1 
ATOM   3877  C C     . VAL C 1 63  ? 8.747   -34.377 4.275   1.00 15.56 ? 60   VAL C C     1 
ATOM   3878  O O     . VAL C 1 63  ? 8.183   -33.367 3.833   1.00 15.76 ? 60   VAL C O     1 
ATOM   3879  C CB    . VAL C 1 63  ? 7.903   -36.332 2.859   1.00 13.89 ? 60   VAL C CB    1 
ATOM   3880  C CG1   . VAL C 1 63  ? 7.002   -35.457 2.002   1.00 14.66 ? 60   VAL C CG1   1 
ATOM   3881  C CG2   . VAL C 1 63  ? 9.281   -36.489 2.224   1.00 13.06 ? 60   VAL C CG2   1 
ATOM   3882  N N     . GLY C 1 64  ? 9.982   -34.362 4.775   1.00 15.46 ? 61   GLY C N     1 
ATOM   3883  C CA    . GLY C 1 64  ? 10.768  -33.138 4.841   1.00 15.05 ? 61   GLY C CA    1 
ATOM   3884  C C     . GLY C 1 64  ? 10.016  -31.997 5.511   1.00 13.68 ? 61   GLY C C     1 
ATOM   3885  O O     . GLY C 1 64  ? 10.260  -30.830 5.217   1.00 15.19 ? 61   GLY C O     1 
ATOM   3886  N N     . PHE C 1 65  ? 9.110   -32.344 6.420   1.00 11.70 ? 62   PHE C N     1 
ATOM   3887  C CA    . PHE C 1 65  ? 8.271   -31.380 7.124   1.00 11.88 ? 62   PHE C CA    1 
ATOM   3888  C C     . PHE C 1 65  ? 7.638   -30.465 6.094   1.00 12.00 ? 62   PHE C C     1 
ATOM   3889  O O     . PHE C 1 65  ? 7.433   -29.282 6.335   1.00 14.00 ? 62   PHE C O     1 
ATOM   3890  C CB    . PHE C 1 65  ? 9.079   -30.554 8.130   1.00 10.84 ? 62   PHE C CB    1 
ATOM   3891  C CG    . PHE C 1 65  ? 8.239   -29.915 9.212   1.00 11.13 ? 62   PHE C CG    1 
ATOM   3892  C CD1   . PHE C 1 65  ? 7.048   -30.509 9.637   1.00 10.17 ? 62   PHE C CD1   1 
ATOM   3893  C CD2   . PHE C 1 65  ? 8.661   -28.746 9.841   1.00 11.17 ? 62   PHE C CD2   1 
ATOM   3894  C CE1   . PHE C 1 65  ? 6.291   -29.951 10.676  1.00 11.38 ? 62   PHE C CE1   1 
ATOM   3895  C CE2   . PHE C 1 65  ? 7.914   -28.176 10.883  1.00 12.05 ? 62   PHE C CE2   1 
ATOM   3896  C CZ    . PHE C 1 65  ? 6.729   -28.777 11.303  1.00 12.19 ? 62   PHE C CZ    1 
ATOM   3897  N N     . MET C 1 66  ? 7.336   -31.043 4.937   1.00 14.01 ? 63   MET C N     1 
ATOM   3898  C CA    . MET C 1 66  ? 6.717   -30.320 3.833   1.00 13.62 ? 63   MET C CA    1 
ATOM   3899  C C     . MET C 1 66  ? 5.337   -29.793 4.226   1.00 12.26 ? 63   MET C C     1 
ATOM   3900  O O     . MET C 1 66  ? 4.955   -28.699 3.806   1.00 14.49 ? 63   MET C O     1 
ATOM   3901  C CB    . MET C 1 66  ? 6.602   -31.246 2.610   1.00 14.30 ? 63   MET C CB    1 
ATOM   3902  C CG    . MET C 1 66  ? 5.974   -30.625 1.356   1.00 15.12 ? 63   MET C CG    1 
ATOM   3903  S SD    . MET C 1 66  ? 5.613   -31.922 0.141   1.00 17.35 ? 63   MET C SD    1 
ATOM   3904  C CE    . MET C 1 66  ? 5.056   -30.970 -1.280  1.00 12.22 ? 63   MET C CE    1 
ATOM   3905  N N     . GLN C 1 67  ? 4.592   -30.557 5.027   1.00 10.73 ? 64   GLN C N     1 
ATOM   3906  C CA    . GLN C 1 67  ? 3.257   -30.126 5.447   1.00 11.54 ? 64   GLN C CA    1 
ATOM   3907  C C     . GLN C 1 67  ? 2.507   -29.721 4.175   1.00 13.09 ? 64   GLN C C     1 
ATOM   3908  O O     . GLN C 1 67  ? 2.060   -28.581 4.046   1.00 14.37 ? 64   GLN C O     1 
ATOM   3909  C CB    . GLN C 1 67  ? 3.376   -28.910 6.382   1.00 11.87 ? 64   GLN C CB    1 
ATOM   3910  C CG    . GLN C 1 67  ? 4.127   -29.171 7.690   1.00 10.14 ? 64   GLN C CG    1 
ATOM   3911  C CD    . GLN C 1 67  ? 4.491   -27.880 8.417   1.00 9.75  ? 64   GLN C CD    1 
ATOM   3912  O OE1   . GLN C 1 67  ? 5.563   -27.324 8.204   1.00 13.41 ? 64   GLN C OE1   1 
ATOM   3913  N NE2   . GLN C 1 67  ? 3.586   -27.391 9.259   1.00 6.23  ? 64   GLN C NE2   1 
ATOM   3914  N N     . PRO C 1 68  ? 2.351   -30.659 3.226   1.00 14.32 ? 65   PRO C N     1 
ATOM   3915  C CA    . PRO C 1 68  ? 1.677   -30.430 1.944   1.00 14.21 ? 65   PRO C CA    1 
ATOM   3916  C C     . PRO C 1 68  ? 0.161   -30.283 1.938   1.00 15.45 ? 65   PRO C C     1 
ATOM   3917  O O     . PRO C 1 68  ? -0.416  -29.951 0.902   1.00 15.13 ? 65   PRO C O     1 
ATOM   3918  C CB    . PRO C 1 68  ? 2.114   -31.634 1.126   1.00 15.43 ? 65   PRO C CB    1 
ATOM   3919  C CG    . PRO C 1 68  ? 2.054   -32.734 2.161   1.00 13.52 ? 65   PRO C CG    1 
ATOM   3920  C CD    . PRO C 1 68  ? 2.733   -32.080 3.362   1.00 14.52 ? 65   PRO C CD    1 
ATOM   3921  N N     . TRP C 1 69  ? -0.483  -30.509 3.078   1.00 14.38 ? 66   TRP C N     1 
ATOM   3922  C CA    . TRP C 1 69  ? -1.941  -30.444 3.136   1.00 14.90 ? 66   TRP C CA    1 
ATOM   3923  C C     . TRP C 1 69  ? -2.668  -29.097 3.168   1.00 15.87 ? 66   TRP C C     1 
ATOM   3924  O O     . TRP C 1 69  ? -2.114  -28.055 3.532   1.00 15.30 ? 66   TRP C O     1 
ATOM   3925  C CB    . TRP C 1 69  ? -2.441  -31.290 4.314   1.00 12.14 ? 66   TRP C CB    1 
ATOM   3926  C CG    . TRP C 1 69  ? -1.726  -31.024 5.601   1.00 11.17 ? 66   TRP C CG    1 
ATOM   3927  C CD1   . TRP C 1 69  ? -1.836  -29.911 6.397   1.00 12.97 ? 66   TRP C CD1   1 
ATOM   3928  C CD2   . TRP C 1 69  ? -0.756  -31.870 6.226   1.00 9.82  ? 66   TRP C CD2   1 
ATOM   3929  N NE1   . TRP C 1 69  ? -0.988  -30.017 7.478   1.00 11.77 ? 66   TRP C NE1   1 
ATOM   3930  C CE2   . TRP C 1 69  ? -0.314  -31.208 7.397   1.00 12.62 ? 66   TRP C CE2   1 
ATOM   3931  C CE3   . TRP C 1 69  ? -0.214  -33.125 5.911   1.00 10.97 ? 66   TRP C CE3   1 
ATOM   3932  C CZ2   . TRP C 1 69  ? 0.644   -31.761 8.252   1.00 11.81 ? 66   TRP C CZ2   1 
ATOM   3933  C CZ3   . TRP C 1 69  ? 0.737   -33.676 6.760   1.00 10.30 ? 66   TRP C CZ3   1 
ATOM   3934  C CH2   . TRP C 1 69  ? 1.156   -32.992 7.920   1.00 12.87 ? 66   TRP C CH2   1 
ATOM   3935  N N     . ASN C 1 70  ? -3.932  -29.173 2.760   1.00 16.23 ? 67   ASN C N     1 
ATOM   3936  C CA    . ASN C 1 70  ? -4.884  -28.070 2.738   1.00 16.20 ? 67   ASN C CA    1 
ATOM   3937  C C     . ASN C 1 70  ? -6.229  -28.724 3.045   1.00 16.93 ? 67   ASN C C     1 
ATOM   3938  O O     . ASN C 1 70  ? -6.418  -29.916 2.777   1.00 18.01 ? 67   ASN C O     1 
ATOM   3939  C CB    . ASN C 1 70  ? -4.935  -27.400 1.366   1.00 15.39 ? 67   ASN C CB    1 
ATOM   3940  C CG    . ASN C 1 70  ? -3.940  -26.282 1.229   1.00 13.68 ? 67   ASN C CG    1 
ATOM   3941  O OD1   . ASN C 1 70  ? -4.146  -25.182 1.743   1.00 18.40 ? 67   ASN C OD1   1 
ATOM   3942  N ND2   . ASN C 1 70  ? -2.846  -26.553 0.543   1.00 15.53 ? 67   ASN C ND2   1 
ATOM   3943  N N     . PHE C 1 71  ? -7.155  -27.959 3.610   1.00 16.90 ? 68   PHE C N     1 
ATOM   3944  C CA    . PHE C 1 71  ? -8.467  -28.493 3.949   1.00 16.26 ? 68   PHE C CA    1 
ATOM   3945  C C     . PHE C 1 71  ? -9.575  -27.562 3.472   1.00 17.18 ? 68   PHE C C     1 
ATOM   3946  O O     . PHE C 1 71  ? -9.649  -26.416 3.909   1.00 17.85 ? 68   PHE C O     1 
ATOM   3947  C CB    . PHE C 1 71  ? -8.585  -28.659 5.461   1.00 17.14 ? 68   PHE C CB    1 
ATOM   3948  C CG    . PHE C 1 71  ? -7.443  -29.414 6.085   1.00 17.11 ? 68   PHE C CG    1 
ATOM   3949  C CD1   . PHE C 1 71  ? -7.449  -30.804 6.133   1.00 15.69 ? 68   PHE C CD1   1 
ATOM   3950  C CD2   . PHE C 1 71  ? -6.357  -28.729 6.630   1.00 17.12 ? 68   PHE C CD2   1 
ATOM   3951  C CE1   . PHE C 1 71  ? -6.392  -31.505 6.718   1.00 14.58 ? 68   PHE C CE1   1 
ATOM   3952  C CE2   . PHE C 1 71  ? -5.293  -29.423 7.216   1.00 18.25 ? 68   PHE C CE2   1 
ATOM   3953  C CZ    . PHE C 1 71  ? -5.314  -30.816 7.260   1.00 16.08 ? 68   PHE C CZ    1 
ATOM   3954  N N     . VAL C 1 72  ? -10.423 -28.043 2.567   1.00 17.75 ? 69   VAL C N     1 
ATOM   3955  C CA    . VAL C 1 72  ? -11.546 -27.236 2.090   1.00 18.13 ? 69   VAL C CA    1 
ATOM   3956  C C     . VAL C 1 72  ? -12.806 -27.726 2.804   1.00 18.61 ? 69   VAL C C     1 
ATOM   3957  O O     . VAL C 1 72  ? -13.301 -28.822 2.527   1.00 17.67 ? 69   VAL C O     1 
ATOM   3958  C CB    . VAL C 1 72  ? -11.786 -27.387 0.577   1.00 17.28 ? 69   VAL C CB    1 
ATOM   3959  C CG1   . VAL C 1 72  ? -12.936 -26.489 0.154   1.00 17.24 ? 69   VAL C CG1   1 
ATOM   3960  C CG2   . VAL C 1 72  ? -10.523 -27.051 -0.200  1.00 19.83 ? 69   VAL C CG2   1 
ATOM   3961  N N     . LEU C 1 73  ? -13.320 -26.917 3.721   1.00 17.90 ? 70   LEU C N     1 
ATOM   3962  C CA    . LEU C 1 73  ? -14.519 -27.278 4.468   1.00 17.34 ? 70   LEU C CA    1 
ATOM   3963  C C     . LEU C 1 73  ? -15.772 -27.068 3.607   1.00 19.00 ? 70   LEU C C     1 
ATOM   3964  O O     . LEU C 1 73  ? -15.988 -25.984 3.058   1.00 18.01 ? 70   LEU C O     1 
ATOM   3965  C CB    . LEU C 1 73  ? -14.603 -26.435 5.747   1.00 15.40 ? 70   LEU C CB    1 
ATOM   3966  C CG    . LEU C 1 73  ? -13.404 -26.522 6.706   1.00 13.16 ? 70   LEU C CG    1 
ATOM   3967  C CD1   . LEU C 1 73  ? -13.613 -25.574 7.883   1.00 11.77 ? 70   LEU C CD1   1 
ATOM   3968  C CD2   . LEU C 1 73  ? -13.239 -27.944 7.204   1.00 12.96 ? 70   LEU C CD2   1 
ATOM   3969  N N     . VAL C 1 74  ? -16.594 -28.109 3.492   1.00 20.80 ? 71   VAL C N     1 
ATOM   3970  C CA    . VAL C 1 74  ? -17.819 -28.035 2.696   1.00 21.44 ? 71   VAL C CA    1 
ATOM   3971  C C     . VAL C 1 74  ? -19.067 -28.217 3.564   1.00 23.43 ? 71   VAL C C     1 
ATOM   3972  O O     . VAL C 1 74  ? -19.201 -29.220 4.269   1.00 22.22 ? 71   VAL C O     1 
ATOM   3973  C CB    . VAL C 1 74  ? -17.819 -29.110 1.587   1.00 20.98 ? 71   VAL C CB    1 
ATOM   3974  C CG1   . VAL C 1 74  ? -19.115 -29.046 0.792   1.00 18.40 ? 71   VAL C CG1   1 
ATOM   3975  C CG2   . VAL C 1 74  ? -16.617 -28.907 0.672   1.00 19.53 ? 71   VAL C CG2   1 
ATOM   3976  N N     . ARG C 1 75  ? -19.981 -27.249 3.499   1.00 24.71 ? 72   ARG C N     1 
ATOM   3977  C CA    . ARG C 1 75  ? -21.210 -27.304 4.288   1.00 28.02 ? 72   ARG C CA    1 
ATOM   3978  C C     . ARG C 1 75  ? -22.471 -26.969 3.477   1.00 28.28 ? 72   ARG C C     1 
ATOM   3979  O O     . ARG C 1 75  ? -23.567 -27.406 3.824   1.00 29.83 ? 72   ARG C O     1 
ATOM   3980  C CB    . ARG C 1 75  ? -21.113 -26.346 5.486   1.00 29.51 ? 72   ARG C CB    1 
ATOM   3981  C CG    . ARG C 1 75  ? -19.709 -26.203 6.062   1.00 33.94 ? 72   ARG C CG    1 
ATOM   3982  C CD    . ARG C 1 75  ? -19.697 -25.496 7.418   1.00 35.90 ? 72   ARG C CD    1 
ATOM   3983  N NE    . ARG C 1 75  ? -18.407 -24.859 7.683   1.00 36.75 ? 72   ARG C NE    1 
ATOM   3984  C CZ    . ARG C 1 75  ? -17.966 -24.531 8.895   1.00 37.73 ? 72   ARG C CZ    1 
ATOM   3985  N NH1   . ARG C 1 75  ? -18.708 -24.786 9.965   1.00 37.97 ? 72   ARG C NH1   1 
ATOM   3986  N NH2   . ARG C 1 75  ? -16.785 -23.941 9.038   1.00 36.33 ? 72   ARG C NH2   1 
ATOM   3987  N N     . GLN C 1 76  ? -22.317 -26.197 2.407   1.00 27.91 ? 73   GLN C N     1 
ATOM   3988  C CA    . GLN C 1 76  ? -23.459 -25.814 1.575   1.00 28.95 ? 73   GLN C CA    1 
ATOM   3989  C C     . GLN C 1 76  ? -24.100 -26.997 0.845   1.00 28.05 ? 73   GLN C C     1 
ATOM   3990  O O     . GLN C 1 76  ? -23.405 -27.878 0.337   1.00 25.00 ? 73   GLN C O     1 
ATOM   3991  C CB    . GLN C 1 76  ? -23.037 -24.758 0.553   1.00 29.96 ? 73   GLN C CB    1 
ATOM   3992  C CG    . GLN C 1 76  ? -22.432 -23.513 1.168   1.00 34.24 ? 73   GLN C CG    1 
ATOM   3993  C CD    . GLN C 1 76  ? -21.979 -22.520 0.122   1.00 36.98 ? 73   GLN C CD    1 
ATOM   3994  O OE1   . GLN C 1 76  ? -21.235 -22.868 -0.794  1.00 40.96 ? 73   GLN C OE1   1 
ATOM   3995  N NE2   . GLN C 1 76  ? -22.423 -21.276 0.251   1.00 38.71 ? 73   GLN C NE2   1 
ATOM   3996  N N     . ASP C 1 77  ? -25.430 -26.987 0.787   1.00 28.82 ? 74   ASP C N     1 
ATOM   3997  C CA    . ASP C 1 77  ? -26.206 -28.036 0.134   1.00 30.25 ? 74   ASP C CA    1 
ATOM   3998  C C     . ASP C 1 77  ? -25.937 -28.190 -1.364  1.00 30.23 ? 74   ASP C C     1 
ATOM   3999  O O     . ASP C 1 77  ? -25.773 -29.306 -1.852  1.00 28.62 ? 74   ASP C O     1 
ATOM   4000  C CB    . ASP C 1 77  ? -27.707 -27.793 0.341   1.00 32.39 ? 74   ASP C CB    1 
ATOM   4001  C CG    . ASP C 1 77  ? -28.165 -28.094 1.758   1.00 35.34 ? 74   ASP C CG    1 
ATOM   4002  O OD1   . ASP C 1 77  ? -27.979 -29.241 2.218   1.00 37.64 ? 74   ASP C OD1   1 
ATOM   4003  O OD2   . ASP C 1 77  ? -28.721 -27.185 2.411   1.00 38.31 ? 74   ASP C OD2   1 
ATOM   4004  N N     . GLU C 1 78  ? -25.896 -27.083 -2.100  1.00 31.08 ? 75   GLU C N     1 
ATOM   4005  C CA    . GLU C 1 78  ? -25.670 -27.182 -3.538  1.00 32.94 ? 75   GLU C CA    1 
ATOM   4006  C C     . GLU C 1 78  ? -24.300 -27.782 -3.860  1.00 32.60 ? 75   GLU C C     1 
ATOM   4007  O O     . GLU C 1 78  ? -24.143 -28.482 -4.864  1.00 32.03 ? 75   GLU C O     1 
ATOM   4008  C CB    . GLU C 1 78  ? -25.836 -25.813 -4.218  1.00 34.80 ? 75   GLU C CB    1 
ATOM   4009  C CG    . GLU C 1 78  ? -24.600 -24.930 -4.244  1.00 38.96 ? 75   GLU C CG    1 
ATOM   4010  C CD    . GLU C 1 78  ? -24.786 -23.712 -5.144  1.00 42.11 ? 75   GLU C CD    1 
ATOM   4011  O OE1   . GLU C 1 78  ? -25.698 -22.901 -4.867  1.00 43.93 ? 75   GLU C OE1   1 
ATOM   4012  O OE2   . GLU C 1 78  ? -24.024 -23.566 -6.128  1.00 42.36 ? 75   GLU C OE2   1 
ATOM   4013  N N     . THR C 1 79  ? -23.313 -27.517 -3.010  1.00 31.21 ? 76   THR C N     1 
ATOM   4014  C CA    . THR C 1 79  ? -21.981 -28.070 -3.223  1.00 30.38 ? 76   THR C CA    1 
ATOM   4015  C C     . THR C 1 79  ? -22.082 -29.573 -3.015  1.00 30.42 ? 76   THR C C     1 
ATOM   4016  O O     . THR C 1 79  ? -21.655 -30.355 -3.865  1.00 30.62 ? 76   THR C O     1 
ATOM   4017  C CB    . THR C 1 79  ? -20.950 -27.510 -2.220  1.00 29.69 ? 76   THR C CB    1 
ATOM   4018  O OG1   . THR C 1 79  ? -20.868 -26.088 -2.357  1.00 29.55 ? 76   THR C OG1   1 
ATOM   4019  C CG2   . THR C 1 79  ? -19.577 -28.115 -2.480  1.00 28.34 ? 76   THR C CG2   1 
ATOM   4020  N N     . ARG C 1 80  ? -22.656 -29.969 -1.880  1.00 29.26 ? 77   ARG C N     1 
ATOM   4021  C CA    . ARG C 1 80  ? -22.821 -31.382 -1.561  1.00 30.88 ? 77   ARG C CA    1 
ATOM   4022  C C     . ARG C 1 80  ? -23.634 -32.094 -2.640  1.00 29.87 ? 77   ARG C C     1 
ATOM   4023  O O     . ARG C 1 80  ? -23.406 -33.268 -2.923  1.00 29.70 ? 77   ARG C O     1 
ATOM   4024  C CB    . ARG C 1 80  ? -23.509 -31.557 -0.200  1.00 32.73 ? 77   ARG C CB    1 
ATOM   4025  C CG    . ARG C 1 80  ? -22.664 -31.131 1.002   1.00 36.37 ? 77   ARG C CG    1 
ATOM   4026  C CD    . ARG C 1 80  ? -23.146 -31.803 2.293   1.00 40.70 ? 77   ARG C CD    1 
ATOM   4027  N NE    . ARG C 1 80  ? -23.752 -30.876 3.245   1.00 43.75 ? 77   ARG C NE    1 
ATOM   4028  C CZ    . ARG C 1 80  ? -24.860 -30.182 3.012   1.00 44.89 ? 77   ARG C CZ    1 
ATOM   4029  N NH1   . ARG C 1 80  ? -25.491 -30.310 1.854   1.00 46.88 ? 77   ARG C NH1   1 
ATOM   4030  N NH2   . ARG C 1 80  ? -25.338 -29.360 3.935   1.00 45.68 ? 77   ARG C NH2   1 
ATOM   4031  N N     . GLU C 1 81  ? -24.573 -31.375 -3.247  1.00 29.18 ? 78   GLU C N     1 
ATOM   4032  C CA    . GLU C 1 81  ? -25.412 -31.954 -4.289  1.00 30.65 ? 78   GLU C CA    1 
ATOM   4033  C C     . GLU C 1 81  ? -24.614 -32.228 -5.567  1.00 28.76 ? 78   GLU C C     1 
ATOM   4034  O O     . GLU C 1 81  ? -24.816 -33.251 -6.222  1.00 28.98 ? 78   GLU C O     1 
ATOM   4035  C CB    . GLU C 1 81  ? -26.591 -31.026 -4.593  1.00 33.12 ? 78   GLU C CB    1 
ATOM   4036  C CG    . GLU C 1 81  ? -27.672 -31.648 -5.464  1.00 38.30 ? 78   GLU C CG    1 
ATOM   4037  C CD    . GLU C 1 81  ? -28.317 -32.866 -4.823  1.00 41.62 ? 78   GLU C CD    1 
ATOM   4038  O OE1   . GLU C 1 81  ? -27.628 -33.894 -4.652  1.00 44.81 ? 78   GLU C OE1   1 
ATOM   4039  O OE2   . GLU C 1 81  ? -29.517 -32.797 -4.484  1.00 44.39 ? 78   GLU C OE2   1 
ATOM   4040  N N     . LYS C 1 82  ? -23.707 -31.321 -5.920  1.00 26.68 ? 79   LYS C N     1 
ATOM   4041  C CA    . LYS C 1 82  ? -22.892 -31.498 -7.121  1.00 27.15 ? 79   LYS C CA    1 
ATOM   4042  C C     . LYS C 1 82  ? -21.916 -32.659 -6.962  1.00 24.99 ? 79   LYS C C     1 
ATOM   4043  O O     . LYS C 1 82  ? -21.752 -33.475 -7.873  1.00 24.75 ? 79   LYS C O     1 
ATOM   4044  C CB    . LYS C 1 82  ? -22.101 -30.229 -7.439  1.00 28.21 ? 79   LYS C CB    1 
ATOM   4045  C CG    . LYS C 1 82  ? -22.956 -29.022 -7.762  1.00 31.59 ? 79   LYS C CG    1 
ATOM   4046  C CD    . LYS C 1 82  ? -22.097 -27.907 -8.317  1.00 34.64 ? 79   LYS C CD    1 
ATOM   4047  C CE    . LYS C 1 82  ? -22.934 -26.704 -8.689  1.00 37.06 ? 79   LYS C CE    1 
ATOM   4048  N NZ    . LYS C 1 82  ? -22.125 -25.729 -9.462  1.00 41.50 ? 79   LYS C NZ    1 
ATOM   4049  N N     . VAL C 1 83  ? -21.261 -32.717 -5.808  1.00 23.36 ? 80   VAL C N     1 
ATOM   4050  C CA    . VAL C 1 83  ? -20.304 -33.777 -5.532  1.00 21.84 ? 80   VAL C CA    1 
ATOM   4051  C C     . VAL C 1 83  ? -21.018 -35.121 -5.454  1.00 20.93 ? 80   VAL C C     1 
ATOM   4052  O O     . VAL C 1 83  ? -20.484 -36.134 -5.890  1.00 20.90 ? 80   VAL C O     1 
ATOM   4053  C CB    . VAL C 1 83  ? -19.543 -33.513 -4.212  1.00 22.20 ? 80   VAL C CB    1 
ATOM   4054  C CG1   . VAL C 1 83  ? -18.686 -34.722 -3.844  1.00 17.57 ? 80   VAL C CG1   1 
ATOM   4055  C CG2   . VAL C 1 83  ? -18.664 -32.275 -4.368  1.00 20.34 ? 80   VAL C CG2   1 
ATOM   4056  N N     . TRP C 1 84  ? -22.225 -35.133 -4.900  1.00 20.93 ? 81   TRP C N     1 
ATOM   4057  C CA    . TRP C 1 84  ? -22.971 -36.378 -4.805  1.00 21.98 ? 81   TRP C CA    1 
ATOM   4058  C C     . TRP C 1 84  ? -23.216 -36.897 -6.225  1.00 22.89 ? 81   TRP C C     1 
ATOM   4059  O O     . TRP C 1 84  ? -22.997 -38.075 -6.513  1.00 21.68 ? 81   TRP C O     1 
ATOM   4060  C CB    . TRP C 1 84  ? -24.302 -36.161 -4.082  1.00 23.43 ? 81   TRP C CB    1 
ATOM   4061  C CG    . TRP C 1 84  ? -25.079 -37.435 -3.909  1.00 25.32 ? 81   TRP C CG    1 
ATOM   4062  C CD1   . TRP C 1 84  ? -24.779 -38.471 -3.072  1.00 26.63 ? 81   TRP C CD1   1 
ATOM   4063  C CD2   . TRP C 1 84  ? -26.242 -37.838 -4.643  1.00 26.72 ? 81   TRP C CD2   1 
ATOM   4064  N NE1   . TRP C 1 84  ? -25.680 -39.497 -3.243  1.00 27.22 ? 81   TRP C NE1   1 
ATOM   4065  C CE2   . TRP C 1 84  ? -26.587 -39.134 -4.202  1.00 27.22 ? 81   TRP C CE2   1 
ATOM   4066  C CE3   . TRP C 1 84  ? -27.024 -37.229 -5.634  1.00 27.71 ? 81   TRP C CE3   1 
ATOM   4067  C CZ2   . TRP C 1 84  ? -27.683 -39.835 -4.720  1.00 29.33 ? 81   TRP C CZ2   1 
ATOM   4068  C CZ3   . TRP C 1 84  ? -28.112 -37.924 -6.147  1.00 29.22 ? 81   TRP C CZ3   1 
ATOM   4069  C CH2   . TRP C 1 84  ? -28.430 -39.216 -5.688  1.00 28.98 ? 81   TRP C CH2   1 
ATOM   4070  N N     . GLN C 1 85  ? -23.660 -36.007 -7.111  1.00 21.60 ? 82   GLN C N     1 
ATOM   4071  C CA    . GLN C 1 85  ? -23.912 -36.370 -8.502  1.00 22.84 ? 82   GLN C CA    1 
ATOM   4072  C C     . GLN C 1 85  ? -22.647 -36.920 -9.161  1.00 22.01 ? 82   GLN C C     1 
ATOM   4073  O O     . GLN C 1 85  ? -22.695 -37.918 -9.886  1.00 21.10 ? 82   GLN C O     1 
ATOM   4074  C CB    . GLN C 1 85  ? -24.408 -35.149 -9.286  1.00 25.27 ? 82   GLN C CB    1 
ATOM   4075  C CG    . GLN C 1 85  ? -25.867 -34.805 -9.039  1.00 30.54 ? 82   GLN C CG    1 
ATOM   4076  C CD    . GLN C 1 85  ? -26.804 -35.836 -9.636  1.00 33.29 ? 82   GLN C CD    1 
ATOM   4077  O OE1   . GLN C 1 85  ? -26.755 -37.015 -9.285  1.00 37.27 ? 82   GLN C OE1   1 
ATOM   4078  N NE2   . GLN C 1 85  ? -27.658 -35.397 -10.547 1.00 37.32 ? 82   GLN C NE2   1 
ATOM   4079  N N     . ALA C 1 86  ? -21.518 -36.260 -8.914  1.00 20.80 ? 83   ALA C N     1 
ATOM   4080  C CA    . ALA C 1 86  ? -20.248 -36.693 -9.484  1.00 20.79 ? 83   ALA C CA    1 
ATOM   4081  C C     . ALA C 1 86  ? -19.959 -38.102 -8.986  1.00 21.81 ? 83   ALA C C     1 
ATOM   4082  O O     . ALA C 1 86  ? -19.388 -38.922 -9.708  1.00 23.17 ? 83   ALA C O     1 
ATOM   4083  C CB    . ALA C 1 86  ? -19.130 -35.743 -9.072  1.00 19.59 ? 83   ALA C CB    1 
ATOM   4084  N N     . PHE C 1 87  ? -20.360 -38.375 -7.750  1.00 20.90 ? 84   PHE C N     1 
ATOM   4085  C CA    . PHE C 1 87  ? -20.173 -39.694 -7.160  1.00 23.24 ? 84   PHE C CA    1 
ATOM   4086  C C     . PHE C 1 87  ? -21.019 -40.687 -7.952  1.00 24.73 ? 84   PHE C C     1 
ATOM   4087  O O     . PHE C 1 87  ? -20.502 -41.667 -8.484  1.00 25.31 ? 84   PHE C O     1 
ATOM   4088  C CB    . PHE C 1 87  ? -20.618 -39.705 -5.690  1.00 20.55 ? 84   PHE C CB    1 
ATOM   4089  C CG    . PHE C 1 87  ? -20.798 -41.086 -5.130  1.00 21.21 ? 84   PHE C CG    1 
ATOM   4090  C CD1   . PHE C 1 87  ? -19.694 -41.880 -4.827  1.00 20.96 ? 84   PHE C CD1   1 
ATOM   4091  C CD2   . PHE C 1 87  ? -22.073 -41.630 -4.989  1.00 20.23 ? 84   PHE C CD2   1 
ATOM   4092  C CE1   . PHE C 1 87  ? -19.857 -43.204 -4.399  1.00 21.45 ? 84   PHE C CE1   1 
ATOM   4093  C CE2   . PHE C 1 87  ? -22.248 -42.949 -4.564  1.00 20.85 ? 84   PHE C CE2   1 
ATOM   4094  C CZ    . PHE C 1 87  ? -21.136 -43.739 -4.269  1.00 20.67 ? 84   PHE C CZ    1 
ATOM   4095  N N     . GLN C 1 88  ? -22.322 -40.415 -8.014  1.00 26.70 ? 85   GLN C N     1 
ATOM   4096  C CA    . GLN C 1 88  ? -23.290 -41.248 -8.728  1.00 27.84 ? 85   GLN C CA    1 
ATOM   4097  C C     . GLN C 1 88  ? -22.817 -41.701 -10.104 1.00 27.98 ? 85   GLN C C     1 
ATOM   4098  O O     . GLN C 1 88  ? -22.901 -42.884 -10.430 1.00 27.53 ? 85   GLN C O     1 
ATOM   4099  C CB    . GLN C 1 88  ? -24.615 -40.499 -8.894  1.00 29.90 ? 85   GLN C CB    1 
ATOM   4100  C CG    . GLN C 1 88  ? -25.472 -40.433 -7.647  1.00 32.74 ? 85   GLN C CG    1 
ATOM   4101  C CD    . GLN C 1 88  ? -25.854 -41.806 -7.139  1.00 36.73 ? 85   GLN C CD    1 
ATOM   4102  O OE1   . GLN C 1 88  ? -25.045 -42.503 -6.525  1.00 37.75 ? 85   GLN C OE1   1 
ATOM   4103  N NE2   . GLN C 1 88  ? -27.090 -42.210 -7.407  1.00 39.28 ? 85   GLN C NE2   1 
ATOM   4104  N N     . ARG C 1 89  ? -22.338 -40.757 -10.913 1.00 27.64 ? 86   ARG C N     1 
ATOM   4105  C CA    . ARG C 1 89  ? -21.858 -41.080 -12.251 1.00 27.54 ? 86   ARG C CA    1 
ATOM   4106  C C     . ARG C 1 89  ? -20.664 -42.016 -12.149 1.00 26.57 ? 86   ARG C C     1 
ATOM   4107  O O     . ARG C 1 89  ? -20.584 -43.020 -12.857 1.00 24.75 ? 86   ARG C O     1 
ATOM   4108  C CB    . ARG C 1 89  ? -21.443 -39.810 -13.008 1.00 30.05 ? 86   ARG C CB    1 
ATOM   4109  C CG    . ARG C 1 89  ? -22.504 -38.710 -13.043 1.00 32.57 ? 86   ARG C CG    1 
ATOM   4110  C CD    . ARG C 1 89  ? -23.883 -39.269 -13.368 1.00 34.81 ? 86   ARG C CD    1 
ATOM   4111  N NE    . ARG C 1 89  ? -24.936 -38.562 -12.638 1.00 37.79 ? 86   ARG C NE    1 
ATOM   4112  C CZ    . ARG C 1 89  ? -25.927 -39.168 -11.992 1.00 37.86 ? 86   ARG C CZ    1 
ATOM   4113  N NH1   . ARG C 1 89  ? -26.003 -40.491 -11.984 1.00 37.23 ? 86   ARG C NH1   1 
ATOM   4114  N NH2   . ARG C 1 89  ? -26.843 -38.456 -11.351 1.00 41.08 ? 86   ARG C NH2   1 
ATOM   4115  N N     . ALA C 1 90  ? -19.741 -41.681 -11.254 1.00 24.74 ? 87   ALA C N     1 
ATOM   4116  C CA    . ALA C 1 90  ? -18.541 -42.479 -11.061 1.00 23.45 ? 87   ALA C CA    1 
ATOM   4117  C C     . ALA C 1 90  ? -18.850 -43.858 -10.499 1.00 21.79 ? 87   ALA C C     1 
ATOM   4118  O O     . ALA C 1 90  ? -18.198 -44.836 -10.860 1.00 20.33 ? 87   ALA C O     1 
ATOM   4119  C CB    . ALA C 1 90  ? -17.579 -41.754 -10.140 1.00 23.13 ? 87   ALA C CB    1 
ATOM   4120  N N     . ASN C 1 91  ? -19.844 -43.938 -9.621  1.00 21.59 ? 88   ASN C N     1 
ATOM   4121  C CA    . ASN C 1 91  ? -20.200 -45.214 -9.009  1.00 22.81 ? 88   ASN C CA    1 
ATOM   4122  C C     . ASN C 1 91  ? -20.867 -46.158 -10.002 1.00 24.15 ? 88   ASN C C     1 
ATOM   4123  O O     . ASN C 1 91  ? -20.713 -47.379 -9.911  1.00 23.76 ? 88   ASN C O     1 
ATOM   4124  C CB    . ASN C 1 91  ? -21.114 -44.999 -7.804  1.00 22.18 ? 88   ASN C CB    1 
ATOM   4125  C CG    . ASN C 1 91  ? -21.161 -46.208 -6.894  1.00 22.86 ? 88   ASN C CG    1 
ATOM   4126  O OD1   . ASN C 1 91  ? -20.122 -46.721 -6.477  1.00 21.61 ? 88   ASN C OD1   1 
ATOM   4127  N ND2   . ASN C 1 91  ? -22.365 -46.668 -6.576  1.00 22.85 ? 88   ASN C ND2   1 
ATOM   4128  N N     . ASP C 1 92  ? -21.619 -45.598 -10.943 1.00 24.75 ? 89   ASP C N     1 
ATOM   4129  C CA    . ASP C 1 92  ? -22.269 -46.423 -11.947 1.00 25.54 ? 89   ASP C CA    1 
ATOM   4130  C C     . ASP C 1 92  ? -21.159 -46.984 -12.826 1.00 25.41 ? 89   ASP C C     1 
ATOM   4131  O O     . ASP C 1 92  ? -21.173 -48.159 -13.203 1.00 25.46 ? 89   ASP C O     1 
ATOM   4132  C CB    . ASP C 1 92  ? -23.254 -45.597 -12.781 1.00 26.79 ? 89   ASP C CB    1 
ATOM   4133  C CG    . ASP C 1 92  ? -24.437 -45.095 -11.961 1.00 29.75 ? 89   ASP C CG    1 
ATOM   4134  O OD1   . ASP C 1 92  ? -24.801 -45.750 -10.957 1.00 30.04 ? 89   ASP C OD1   1 
ATOM   4135  O OD2   . ASP C 1 92  ? -25.016 -44.051 -12.326 1.00 31.79 ? 89   ASP C OD2   1 
ATOM   4136  N N     . GLU C 1 93  ? -20.183 -46.140 -13.134 1.00 24.10 ? 90   GLU C N     1 
ATOM   4137  C CA    . GLU C 1 93  ? -19.057 -46.570 -13.943 1.00 24.61 ? 90   GLU C CA    1 
ATOM   4138  C C     . GLU C 1 93  ? -18.346 -47.742 -13.266 1.00 24.40 ? 90   GLU C C     1 
ATOM   4139  O O     . GLU C 1 93  ? -17.991 -48.725 -13.921 1.00 24.73 ? 90   GLU C O     1 
ATOM   4140  C CB    . GLU C 1 93  ? -18.078 -45.412 -14.145 1.00 25.27 ? 90   GLU C CB    1 
ATOM   4141  C CG    . GLU C 1 93  ? -18.588 -44.323 -15.070 1.00 26.88 ? 90   GLU C CG    1 
ATOM   4142  C CD    . GLU C 1 93  ? -17.558 -43.235 -15.309 1.00 29.25 ? 90   GLU C CD    1 
ATOM   4143  O OE1   . GLU C 1 93  ? -17.733 -42.440 -16.259 1.00 30.32 ? 90   GLU C OE1   1 
ATOM   4144  O OE2   . GLU C 1 93  ? -16.574 -43.172 -14.542 1.00 29.07 ? 90   GLU C OE2   1 
ATOM   4145  N N     . ALA C 1 94  ? -18.147 -47.636 -11.955 1.00 21.61 ? 91   ALA C N     1 
ATOM   4146  C CA    . ALA C 1 94  ? -17.470 -48.678 -11.194 1.00 22.50 ? 91   ALA C CA    1 
ATOM   4147  C C     . ALA C 1 94  ? -18.269 -49.972 -11.171 1.00 23.52 ? 91   ALA C C     1 
ATOM   4148  O O     . ALA C 1 94  ? -17.724 -51.047 -11.404 1.00 23.30 ? 91   ALA C O     1 
ATOM   4149  C CB    . ALA C 1 94  ? -17.212 -48.202 -9.768  1.00 21.46 ? 91   ALA C CB    1 
ATOM   4150  N N     . ALA C 1 95  ? -19.563 -49.866 -10.885 1.00 24.63 ? 92   ALA C N     1 
ATOM   4151  C CA    . ALA C 1 95  ? -20.430 -51.035 -10.824 1.00 25.62 ? 92   ALA C CA    1 
ATOM   4152  C C     . ALA C 1 95  ? -20.294 -51.904 -12.069 1.00 27.41 ? 92   ALA C C     1 
ATOM   4153  O O     . ALA C 1 95  ? -20.180 -53.126 -11.977 1.00 28.13 ? 92   ALA C O     1 
ATOM   4154  C CB    . ALA C 1 95  ? -21.877 -50.601 -10.650 1.00 25.28 ? 92   ALA C CB    1 
ATOM   4155  N N     . GLU C 1 96  ? -20.297 -51.272 -13.235 1.00 29.55 ? 93   GLU C N     1 
ATOM   4156  C CA    . GLU C 1 96  ? -20.187 -52.008 -14.485 1.00 31.33 ? 93   GLU C CA    1 
ATOM   4157  C C     . GLU C 1 96  ? -18.855 -52.722 -14.636 1.00 30.97 ? 93   GLU C C     1 
ATOM   4158  O O     . GLU C 1 96  ? -18.640 -53.436 -15.610 1.00 31.30 ? 93   GLU C O     1 
ATOM   4159  C CB    . GLU C 1 96  ? -20.408 -51.069 -15.667 1.00 33.18 ? 93   GLU C CB    1 
ATOM   4160  C CG    . GLU C 1 96  ? -21.779 -50.434 -15.667 1.00 37.88 ? 93   GLU C CG    1 
ATOM   4161  C CD    . GLU C 1 96  ? -22.054 -49.651 -16.929 1.00 41.45 ? 93   GLU C CD    1 
ATOM   4162  O OE1   . GLU C 1 96  ? -21.278 -48.715 -17.232 1.00 44.25 ? 93   GLU C OE1   1 
ATOM   4163  O OE2   . GLU C 1 96  ? -23.046 -49.976 -17.615 1.00 42.15 ? 93   GLU C OE2   1 
ATOM   4164  N N     . MET C 1 97  ? -17.953 -52.527 -13.678 1.00 31.52 ? 94   MET C N     1 
ATOM   4165  C CA    . MET C 1 97  ? -16.654 -53.192 -13.728 1.00 30.36 ? 94   MET C CA    1 
ATOM   4166  C C     . MET C 1 97  ? -16.758 -54.560 -13.058 1.00 31.22 ? 94   MET C C     1 
ATOM   4167  O O     . MET C 1 97  ? -15.820 -55.357 -13.095 1.00 30.71 ? 94   MET C O     1 
ATOM   4168  C CB    . MET C 1 97  ? -15.587 -52.348 -13.027 1.00 30.46 ? 94   MET C CB    1 
ATOM   4169  C CG    . MET C 1 97  ? -15.163 -51.109 -13.802 1.00 29.74 ? 94   MET C CG    1 
ATOM   4170  S SD    . MET C 1 97  ? -13.954 -50.108 -12.900 1.00 29.45 ? 94   MET C SD    1 
ATOM   4171  C CE    . MET C 1 97  ? -14.448 -48.449 -13.379 1.00 30.74 ? 94   MET C CE    1 
ATOM   4172  N N     . PHE C 1 98  ? -17.908 -54.818 -12.445 1.00 30.66 ? 95   PHE C N     1 
ATOM   4173  C CA    . PHE C 1 98  ? -18.163 -56.087 -11.774 1.00 31.72 ? 95   PHE C CA    1 
ATOM   4174  C C     . PHE C 1 98  ? -19.267 -56.821 -12.529 1.00 33.26 ? 95   PHE C C     1 
ATOM   4175  O O     . PHE C 1 98  ? -20.054 -56.199 -13.244 1.00 33.55 ? 95   PHE C O     1 
ATOM   4176  C CB    . PHE C 1 98  ? -18.600 -55.840 -10.330 1.00 31.32 ? 95   PHE C CB    1 
ATOM   4177  C CG    . PHE C 1 98  ? -17.501 -55.329 -9.442  1.00 30.35 ? 95   PHE C CG    1 
ATOM   4178  C CD1   . PHE C 1 98  ? -16.601 -56.211 -8.851  1.00 28.79 ? 95   PHE C CD1   1 
ATOM   4179  C CD2   . PHE C 1 98  ? -17.366 -53.967 -9.197  1.00 29.57 ? 95   PHE C CD2   1 
ATOM   4180  C CE1   . PHE C 1 98  ? -15.583 -55.747 -8.026  1.00 28.87 ? 95   PHE C CE1   1 
ATOM   4181  C CE2   . PHE C 1 98  ? -16.348 -53.488 -8.371  1.00 30.52 ? 95   PHE C CE2   1 
ATOM   4182  C CZ    . PHE C 1 98  ? -15.455 -54.381 -7.784  1.00 30.21 ? 95   PHE C CZ    1 
ATOM   4183  N N     . SER C 1 99  ? -19.333 -58.137 -12.362 1.00 34.68 ? 96   SER C N     1 
ATOM   4184  C CA    . SER C 1 99  ? -20.342 -58.931 -13.051 1.00 36.76 ? 96   SER C CA    1 
ATOM   4185  C C     . SER C 1 99  ? -21.170 -59.790 -12.110 1.00 38.37 ? 96   SER C C     1 
ATOM   4186  O O     . SER C 1 99  ? -20.882 -59.890 -10.917 1.00 39.16 ? 96   SER C O     1 
ATOM   4187  C CB    . SER C 1 99  ? -19.675 -59.835 -14.089 1.00 36.06 ? 96   SER C CB    1 
ATOM   4188  O OG    . SER C 1 99  ? -18.883 -59.076 -14.983 1.00 38.13 ? 96   SER C OG    1 
ATOM   4189  N N     . GLY C 1 100 ? -22.203 -60.409 -12.674 1.00 40.77 ? 97   GLY C N     1 
ATOM   4190  C CA    . GLY C 1 100 ? -23.084 -61.285 -11.921 1.00 41.95 ? 97   GLY C CA    1 
ATOM   4191  C C     . GLY C 1 100 ? -23.369 -60.942 -10.470 1.00 42.72 ? 97   GLY C C     1 
ATOM   4192  O O     . GLY C 1 100 ? -23.799 -59.834 -10.147 1.00 42.47 ? 97   GLY C O     1 
ATOM   4193  N N     . GLU C 1 101 ? -23.124 -61.915 -9.598  1.00 43.55 ? 98   GLU C N     1 
ATOM   4194  C CA    . GLU C 1 101 ? -23.366 -61.770 -8.168  1.00 44.36 ? 98   GLU C CA    1 
ATOM   4195  C C     . GLU C 1 101 ? -22.673 -60.560 -7.549  1.00 42.90 ? 98   GLU C C     1 
ATOM   4196  O O     . GLU C 1 101 ? -23.305 -59.779 -6.836  1.00 42.48 ? 98   GLU C O     1 
ATOM   4197  C CB    . GLU C 1 101 ? -22.925 -63.045 -7.437  1.00 47.11 ? 98   GLU C CB    1 
ATOM   4198  C CG    . GLU C 1 101 ? -23.883 -63.515 -6.338  1.00 51.30 ? 98   GLU C CG    1 
ATOM   4199  C CD    . GLU C 1 101 ? -23.991 -62.540 -5.174  1.00 53.62 ? 98   GLU C CD    1 
ATOM   4200  O OE1   . GLU C 1 101 ? -22.976 -62.328 -4.471  1.00 54.58 ? 98   GLU C OE1   1 
ATOM   4201  O OE2   . GLU C 1 101 ? -25.093 -61.987 -4.959  1.00 55.13 ? 98   GLU C OE2   1 
ATOM   4202  N N     . ARG C 1 102 ? -21.379 -60.403 -7.819  1.00 41.06 ? 99   ARG C N     1 
ATOM   4203  C CA    . ARG C 1 102 ? -20.626 -59.289 -7.255  1.00 39.94 ? 99   ARG C CA    1 
ATOM   4204  C C     . ARG C 1 102 ? -21.177 -57.935 -7.660  1.00 38.50 ? 99   ARG C C     1 
ATOM   4205  O O     . ARG C 1 102 ? -21.277 -57.035 -6.829  1.00 37.91 ? 99   ARG C O     1 
ATOM   4206  C CB    . ARG C 1 102 ? -19.148 -59.373 -7.646  1.00 40.55 ? 99   ARG C CB    1 
ATOM   4207  C CG    . ARG C 1 102 ? -18.404 -60.490 -6.951  1.00 42.47 ? 99   ARG C CG    1 
ATOM   4208  C CD    . ARG C 1 102 ? -18.412 -60.329 -5.431  1.00 42.34 ? 99   ARG C CD    1 
ATOM   4209  N NE    . ARG C 1 102 ? -17.296 -59.521 -4.945  1.00 40.87 ? 99   ARG C NE    1 
ATOM   4210  C CZ    . ARG C 1 102 ? -16.947 -59.434 -3.665  1.00 40.24 ? 99   ARG C CZ    1 
ATOM   4211  N NH1   . ARG C 1 102 ? -17.630 -60.101 -2.745  1.00 38.27 ? 99   ARG C NH1   1 
ATOM   4212  N NH2   . ARG C 1 102 ? -15.907 -58.696 -3.307  1.00 41.20 ? 99   ARG C NH2   1 
ATOM   4213  N N     . GLN C 1 103 ? -21.535 -57.785 -8.931  1.00 36.26 ? 100  GLN C N     1 
ATOM   4214  C CA    . GLN C 1 103 ? -22.073 -56.516 -9.390  1.00 35.47 ? 100  GLN C CA    1 
ATOM   4215  C C     . GLN C 1 103 ? -23.329 -56.185 -8.587  1.00 35.30 ? 100  GLN C C     1 
ATOM   4216  O O     . GLN C 1 103 ? -23.510 -55.053 -8.135  1.00 34.36 ? 100  GLN C O     1 
ATOM   4217  C CB    . GLN C 1 103 ? -22.416 -56.575 -10.877 1.00 34.43 ? 100  GLN C CB    1 
ATOM   4218  C CG    . GLN C 1 103 ? -22.628 -55.203 -11.483 1.00 35.10 ? 100  GLN C CG    1 
ATOM   4219  C CD    . GLN C 1 103 ? -23.344 -55.256 -12.809 1.00 35.18 ? 100  GLN C CD    1 
ATOM   4220  O OE1   . GLN C 1 103 ? -24.521 -55.600 -12.870 1.00 36.66 ? 100  GLN C OE1   1 
ATOM   4221  N NE2   . GLN C 1 103 ? -22.637 -54.921 -13.882 1.00 32.20 ? 100  GLN C NE2   1 
ATOM   4222  N N     . ALA C 1 104 ? -24.189 -57.185 -8.407  1.00 34.40 ? 101  ALA C N     1 
ATOM   4223  C CA    . ALA C 1 104 ? -25.427 -57.010 -7.655  1.00 33.45 ? 101  ALA C CA    1 
ATOM   4224  C C     . ALA C 1 104 ? -25.126 -56.571 -6.227  1.00 32.94 ? 101  ALA C C     1 
ATOM   4225  O O     . ALA C 1 104 ? -25.692 -55.589 -5.743  1.00 32.57 ? 101  ALA C O     1 
ATOM   4226  C CB    . ALA C 1 104 ? -26.225 -58.314 -7.646  1.00 33.89 ? 101  ALA C CB    1 
ATOM   4227  N N     . LYS C 1 105 ? -24.237 -57.302 -5.556  1.00 32.01 ? 102  LYS C N     1 
ATOM   4228  C CA    . LYS C 1 105 ? -23.864 -56.973 -4.185  1.00 31.85 ? 102  LYS C CA    1 
ATOM   4229  C C     . LYS C 1 105 ? -23.243 -55.578 -4.154  1.00 30.81 ? 102  LYS C C     1 
ATOM   4230  O O     . LYS C 1 105 ? -23.565 -54.767 -3.287  1.00 30.51 ? 102  LYS C O     1 
ATOM   4231  C CB    . LYS C 1 105 ? -22.863 -57.995 -3.631  1.00 33.12 ? 102  LYS C CB    1 
ATOM   4232  C CG    . LYS C 1 105 ? -22.641 -57.859 -2.130  1.00 36.93 ? 102  LYS C CG    1 
ATOM   4233  C CD    . LYS C 1 105 ? -21.501 -58.724 -1.605  1.00 40.16 ? 102  LYS C CD    1 
ATOM   4234  C CE    . LYS C 1 105 ? -21.754 -60.219 -1.789  1.00 43.49 ? 102  LYS C CE    1 
ATOM   4235  N NZ    . LYS C 1 105 ? -21.518 -60.693 -3.189  1.00 45.22 ? 102  LYS C NZ    1 
ATOM   4236  N N     . TYR C 1 106 ? -22.352 -55.308 -5.103  1.00 29.64 ? 103  TYR C N     1 
ATOM   4237  C CA    . TYR C 1 106 ? -21.701 -54.007 -5.190  1.00 29.19 ? 103  TYR C CA    1 
ATOM   4238  C C     . TYR C 1 106 ? -22.771 -52.928 -5.213  1.00 29.68 ? 103  TYR C C     1 
ATOM   4239  O O     . TYR C 1 106 ? -22.730 -51.967 -4.439  1.00 29.44 ? 103  TYR C O     1 
ATOM   4240  C CB    . TYR C 1 106 ? -20.871 -53.890 -6.479  1.00 26.68 ? 103  TYR C CB    1 
ATOM   4241  C CG    . TYR C 1 106 ? -20.130 -52.571 -6.598  1.00 26.21 ? 103  TYR C CG    1 
ATOM   4242  C CD1   . TYR C 1 106 ? -18.768 -52.485 -6.311  1.00 25.87 ? 103  TYR C CD1   1 
ATOM   4243  C CD2   . TYR C 1 106 ? -20.807 -51.394 -6.923  1.00 25.86 ? 103  TYR C CD2   1 
ATOM   4244  C CE1   . TYR C 1 106 ? -18.100 -51.261 -6.337  1.00 24.20 ? 103  TYR C CE1   1 
ATOM   4245  C CE2   . TYR C 1 106 ? -20.149 -50.163 -6.947  1.00 23.44 ? 103  TYR C CE2   1 
ATOM   4246  C CZ    . TYR C 1 106 ? -18.799 -50.103 -6.650  1.00 24.25 ? 103  TYR C CZ    1 
ATOM   4247  O OH    . TYR C 1 106 ? -18.156 -48.884 -6.632  1.00 22.19 ? 103  TYR C OH    1 
ATOM   4248  N N     . ARG C 1 107 ? -23.729 -53.104 -6.115  1.00 29.82 ? 104  ARG C N     1 
ATOM   4249  C CA    . ARG C 1 107 ? -24.809 -52.150 -6.300  1.00 31.41 ? 104  ARG C CA    1 
ATOM   4250  C C     . ARG C 1 107 ? -25.678 -51.927 -5.066  1.00 30.35 ? 104  ARG C C     1 
ATOM   4251  O O     . ARG C 1 107 ? -26.290 -50.869 -4.921  1.00 30.47 ? 104  ARG C O     1 
ATOM   4252  C CB    . ARG C 1 107 ? -25.681 -52.588 -7.481  1.00 34.19 ? 104  ARG C CB    1 
ATOM   4253  C CG    . ARG C 1 107 ? -26.465 -51.450 -8.123  1.00 39.10 ? 104  ARG C CG    1 
ATOM   4254  C CD    . ARG C 1 107 ? -27.321 -51.943 -9.285  1.00 41.82 ? 104  ARG C CD    1 
ATOM   4255  N NE    . ARG C 1 107 ? -26.532 -52.514 -10.374 1.00 44.04 ? 104  ARG C NE    1 
ATOM   4256  C CZ    . ARG C 1 107 ? -25.652 -51.836 -11.103 1.00 44.85 ? 104  ARG C CZ    1 
ATOM   4257  N NH1   . ARG C 1 107 ? -25.435 -50.550 -10.863 1.00 47.80 ? 104  ARG C NH1   1 
ATOM   4258  N NH2   . ARG C 1 107 ? -25.000 -52.441 -12.086 1.00 47.45 ? 104  ARG C NH2   1 
ATOM   4259  N N     . SER C 1 108 ? -25.729 -52.912 -4.173  1.00 29.17 ? 105  SER C N     1 
ATOM   4260  C CA    . SER C 1 108 ? -26.539 -52.789 -2.965  1.00 27.82 ? 105  SER C CA    1 
ATOM   4261  C C     . SER C 1 108 ? -25.783 -52.101 -1.830  1.00 27.02 ? 105  SER C C     1 
ATOM   4262  O O     . SER C 1 108 ? -26.348 -51.841 -0.773  1.00 25.58 ? 105  SER C O     1 
ATOM   4263  C CB    . SER C 1 108 ? -27.002 -54.167 -2.491  1.00 27.44 ? 105  SER C CB    1 
ATOM   4264  O OG    . SER C 1 108 ? -25.910 -54.928 -2.009  1.00 27.84 ? 105  SER C OG    1 
ATOM   4265  N N     . LEU C 1 109 ? -24.508 -51.805 -2.056  1.00 27.56 ? 106  LEU C N     1 
ATOM   4266  C CA    . LEU C 1 109 ? -23.679 -51.160 -1.041  1.00 27.61 ? 106  LEU C CA    1 
ATOM   4267  C C     . LEU C 1 109 ? -23.833 -49.642 -0.984  1.00 27.31 ? 106  LEU C C     1 
ATOM   4268  O O     . LEU C 1 109 ? -24.030 -48.987 -2.005  1.00 27.90 ? 106  LEU C O     1 
ATOM   4269  C CB    . LEU C 1 109 ? -22.201 -51.490 -1.281  1.00 25.68 ? 106  LEU C CB    1 
ATOM   4270  C CG    . LEU C 1 109 ? -21.747 -52.940 -1.110  1.00 25.59 ? 106  LEU C CG    1 
ATOM   4271  C CD1   . LEU C 1 109 ? -20.282 -53.073 -1.526  1.00 25.45 ? 106  LEU C CD1   1 
ATOM   4272  C CD2   . LEU C 1 109 ? -21.930 -53.360 0.333   1.00 24.33 ? 106  LEU C CD2   1 
ATOM   4273  N N     . LYS C 1 110 ? -23.747 -49.097 0.227   1.00 28.49 ? 107  LYS C N     1 
ATOM   4274  C CA    . LYS C 1 110 ? -23.824 -47.658 0.438   1.00 28.41 ? 107  LYS C CA    1 
ATOM   4275  C C     . LYS C 1 110 ? -22.372 -47.245 0.663   1.00 26.77 ? 107  LYS C C     1 
ATOM   4276  O O     . LYS C 1 110 ? -21.756 -47.607 1.668   1.00 25.46 ? 107  LYS C O     1 
ATOM   4277  C CB    . LYS C 1 110 ? -24.675 -47.333 1.667   1.00 31.22 ? 107  LYS C CB    1 
ATOM   4278  C CG    . LYS C 1 110 ? -25.120 -45.883 1.715   1.00 34.54 ? 107  LYS C CG    1 
ATOM   4279  C CD    . LYS C 1 110 ? -26.175 -45.647 2.780   1.00 38.17 ? 107  LYS C CD    1 
ATOM   4280  C CE    . LYS C 1 110 ? -26.724 -44.229 2.690   1.00 39.60 ? 107  LYS C CE    1 
ATOM   4281  N NZ    . LYS C 1 110 ? -25.665 -43.203 2.914   1.00 40.09 ? 107  LYS C NZ    1 
ATOM   4282  N N     . LEU C 1 111 ? -21.824 -46.497 -0.286  1.00 25.00 ? 108  LEU C N     1 
ATOM   4283  C CA    . LEU C 1 111 ? -20.427 -46.099 -0.220  1.00 22.75 ? 108  LEU C CA    1 
ATOM   4284  C C     . LEU C 1 111 ? -20.188 -44.608 -0.042  1.00 21.02 ? 108  LEU C C     1 
ATOM   4285  O O     . LEU C 1 111 ? -19.166 -44.088 -0.481  1.00 21.29 ? 108  LEU C O     1 
ATOM   4286  C CB    . LEU C 1 111 ? -19.713 -46.599 -1.481  1.00 21.04 ? 108  LEU C CB    1 
ATOM   4287  C CG    . LEU C 1 111 ? -19.961 -48.084 -1.795  1.00 23.11 ? 108  LEU C CG    1 
ATOM   4288  C CD1   . LEU C 1 111 ? -19.567 -48.383 -3.240  1.00 21.66 ? 108  LEU C CD1   1 
ATOM   4289  C CD2   . LEU C 1 111 ? -19.182 -48.968 -0.819  1.00 21.25 ? 108  LEU C CD2   1 
ATOM   4290  N N     . GLU C 1 112 ? -21.122 -43.924 0.610   1.00 21.49 ? 109  GLU C N     1 
ATOM   4291  C CA    . GLU C 1 112 ? -20.986 -42.493 0.850   1.00 20.56 ? 109  GLU C CA    1 
ATOM   4292  C C     . GLU C 1 112 ? -22.173 -41.915 1.602   1.00 21.81 ? 109  GLU C C     1 
ATOM   4293  O O     . GLU C 1 112 ? -23.273 -42.465 1.573   1.00 21.70 ? 109  GLU C O     1 
ATOM   4294  C CB    . GLU C 1 112 ? -20.806 -41.738 -0.478  1.00 21.24 ? 109  GLU C CB    1 
ATOM   4295  C CG    . GLU C 1 112 ? -21.948 -41.923 -1.468  1.00 22.31 ? 109  GLU C CG    1 
ATOM   4296  C CD    . GLU C 1 112 ? -23.233 -41.236 -1.031  1.00 25.49 ? 109  GLU C CD    1 
ATOM   4297  O OE1   . GLU C 1 112 ? -24.311 -41.815 -1.278  1.00 26.53 ? 109  GLU C OE1   1 
ATOM   4298  O OE2   . GLU C 1 112 ? -23.171 -40.120 -0.453  1.00 24.57 ? 109  GLU C OE2   1 
ATOM   4299  N N     . GLY C 1 113 ? -21.924 -40.803 2.285   1.00 21.63 ? 110  GLY C N     1 
ATOM   4300  C CA    . GLY C 1 113 ? -22.960 -40.114 3.030   1.00 22.24 ? 110  GLY C CA    1 
ATOM   4301  C C     . GLY C 1 113 ? -22.746 -38.631 2.789   1.00 22.11 ? 110  GLY C C     1 
ATOM   4302  O O     . GLY C 1 113 ? -22.820 -37.821 3.712   1.00 22.79 ? 110  GLY C O     1 
ATOM   4303  N N     . ILE C 1 114 ? -22.470 -38.287 1.534   1.00 23.40 ? 111  ILE C N     1 
ATOM   4304  C CA    . ILE C 1 114 ? -22.207 -36.909 1.121   1.00 24.10 ? 111  ILE C CA    1 
ATOM   4305  C C     . ILE C 1 114 ? -23.340 -35.932 1.421   1.00 26.14 ? 111  ILE C C     1 
ATOM   4306  O O     . ILE C 1 114 ? -23.092 -34.804 1.854   1.00 26.99 ? 111  ILE C O     1 
ATOM   4307  C CB    . ILE C 1 114 ? -21.881 -36.849 -0.385  1.00 23.70 ? 111  ILE C CB    1 
ATOM   4308  C CG1   . ILE C 1 114 ? -20.610 -37.654 -0.667  1.00 22.71 ? 111  ILE C CG1   1 
ATOM   4309  C CG2   . ILE C 1 114 ? -21.704 -35.404 -0.841  1.00 22.44 ? 111  ILE C CG2   1 
ATOM   4310  C CD1   . ILE C 1 114 ? -20.374 -37.914 -2.149  1.00 21.13 ? 111  ILE C CD1   1 
ATOM   4311  N N     . ARG C 1 115 ? -24.580 -36.352 1.194   1.00 27.39 ? 112  ARG C N     1 
ATOM   4312  C CA    . ARG C 1 115 ? -25.717 -35.472 1.457   1.00 28.86 ? 112  ARG C CA    1 
ATOM   4313  C C     . ARG C 1 115 ? -26.206 -35.570 2.898   1.00 28.17 ? 112  ARG C C     1 
ATOM   4314  O O     . ARG C 1 115 ? -26.846 -34.649 3.403   1.00 28.89 ? 112  ARG C O     1 
ATOM   4315  C CB    . ARG C 1 115 ? -26.866 -35.781 0.494   1.00 28.70 ? 112  ARG C CB    1 
ATOM   4316  C CG    . ARG C 1 115 ? -26.519 -35.513 -0.966  1.00 31.60 ? 112  ARG C CG    1 
ATOM   4317  C CD    . ARG C 1 115 ? -27.683 -35.823 -1.885  1.00 31.43 ? 112  ARG C CD    1 
ATOM   4318  N NE    . ARG C 1 115 ? -28.158 -37.188 -1.700  1.00 33.93 ? 112  ARG C NE    1 
ATOM   4319  C CZ    . ARG C 1 115 ? -29.085 -37.766 -2.457  1.00 36.04 ? 112  ARG C CZ    1 
ATOM   4320  N NH1   . ARG C 1 115 ? -29.643 -37.097 -3.462  1.00 38.37 ? 112  ARG C NH1   1 
ATOM   4321  N NH2   . ARG C 1 115 ? -29.460 -39.013 -2.205  1.00 35.62 ? 112  ARG C NH2   1 
ATOM   4322  N N     . LYS C 1 116 ? -25.892 -36.679 3.560   1.00 26.90 ? 113  LYS C N     1 
ATOM   4323  C CA    . LYS C 1 116 ? -26.313 -36.885 4.939   1.00 27.87 ? 113  LYS C CA    1 
ATOM   4324  C C     . LYS C 1 116 ? -25.379 -36.219 5.952   1.00 26.44 ? 113  LYS C C     1 
ATOM   4325  O O     . LYS C 1 116 ? -25.836 -35.639 6.934   1.00 24.04 ? 113  LYS C O     1 
ATOM   4326  C CB    . LYS C 1 116 ? -26.417 -38.383 5.240   1.00 29.59 ? 113  LYS C CB    1 
ATOM   4327  C CG    . LYS C 1 116 ? -26.925 -38.679 6.637   1.00 34.25 ? 113  LYS C CG    1 
ATOM   4328  C CD    . LYS C 1 116 ? -27.346 -40.126 6.803   1.00 36.65 ? 113  LYS C CD    1 
ATOM   4329  C CE    . LYS C 1 116 ? -28.024 -40.320 8.150   1.00 38.10 ? 113  LYS C CE    1 
ATOM   4330  N NZ    . LYS C 1 116 ? -28.718 -41.631 8.258   1.00 38.62 ? 113  LYS C NZ    1 
ATOM   4331  N N     . ALA C 1 117 ? -24.075 -36.308 5.713   1.00 25.41 ? 114  ALA C N     1 
ATOM   4332  C CA    . ALA C 1 117 ? -23.096 -35.708 6.610   1.00 24.84 ? 114  ALA C CA    1 
ATOM   4333  C C     . ALA C 1 117 ? -23.213 -34.188 6.547   1.00 24.61 ? 114  ALA C C     1 
ATOM   4334  O O     . ALA C 1 117 ? -23.212 -33.602 5.465   1.00 26.15 ? 114  ALA C O     1 
ATOM   4335  C CB    . ALA C 1 117 ? -21.686 -36.148 6.219   1.00 24.70 ? 114  ALA C CB    1 
ATOM   4336  N N     . PRO C 1 118 ? -23.321 -33.529 7.710   1.00 24.33 ? 115  PRO C N     1 
ATOM   4337  C CA    . PRO C 1 118 ? -23.439 -32.067 7.747   1.00 25.07 ? 115  PRO C CA    1 
ATOM   4338  C C     . PRO C 1 118 ? -22.138 -31.342 7.412   1.00 24.31 ? 115  PRO C C     1 
ATOM   4339  O O     . PRO C 1 118 ? -22.123 -30.129 7.241   1.00 23.85 ? 115  PRO C O     1 
ATOM   4340  C CB    . PRO C 1 118 ? -23.901 -31.797 9.174   1.00 24.62 ? 115  PRO C CB    1 
ATOM   4341  C CG    . PRO C 1 118 ? -23.203 -32.881 9.947   1.00 26.17 ? 115  PRO C CG    1 
ATOM   4342  C CD    . PRO C 1 118 ? -23.402 -34.100 9.068   1.00 24.67 ? 115  PRO C CD    1 
ATOM   4343  N N     . LEU C 1 119 ? -21.047 -32.090 7.317   1.00 23.71 ? 116  LEU C N     1 
ATOM   4344  C CA    . LEU C 1 119 ? -19.758 -31.490 6.997   1.00 23.36 ? 116  LEU C CA    1 
ATOM   4345  C C     . LEU C 1 119 ? -18.855 -32.429 6.223   1.00 21.82 ? 116  LEU C C     1 
ATOM   4346  O O     . LEU C 1 119 ? -18.694 -33.590 6.593   1.00 22.89 ? 116  LEU C O     1 
ATOM   4347  C CB    . LEU C 1 119 ? -19.022 -31.068 8.272   1.00 23.39 ? 116  LEU C CB    1 
ATOM   4348  C CG    . LEU C 1 119 ? -17.576 -30.591 8.057   1.00 24.82 ? 116  LEU C CG    1 
ATOM   4349  C CD1   . LEU C 1 119 ? -17.579 -29.265 7.297   1.00 20.36 ? 116  LEU C CD1   1 
ATOM   4350  C CD2   . LEU C 1 119 ? -16.871 -30.435 9.405   1.00 23.04 ? 116  LEU C CD2   1 
ATOM   4351  N N     . SER C 1 120 ? -18.276 -31.917 5.144   1.00 20.56 ? 117  SER C N     1 
ATOM   4352  C CA    . SER C 1 120 ? -17.339 -32.683 4.336   1.00 19.57 ? 117  SER C CA    1 
ATOM   4353  C C     . SER C 1 120 ? -16.064 -31.861 4.261   1.00 18.55 ? 117  SER C C     1 
ATOM   4354  O O     . SER C 1 120 ? -16.106 -30.631 4.317   1.00 16.86 ? 117  SER C O     1 
ATOM   4355  C CB    . SER C 1 120 ? -17.875 -32.920 2.918   1.00 20.13 ? 117  SER C CB    1 
ATOM   4356  O OG    . SER C 1 120 ? -18.810 -33.983 2.874   1.00 18.33 ? 117  SER C OG    1 
ATOM   4357  N N     . ILE C 1 121 ? -14.933 -32.545 4.148   1.00 17.58 ? 118  ILE C N     1 
ATOM   4358  C CA    . ILE C 1 121 ? -13.646 -31.880 4.050   1.00 18.21 ? 118  ILE C CA    1 
ATOM   4359  C C     . ILE C 1 121 ? -12.854 -32.498 2.912   1.00 17.56 ? 118  ILE C C     1 
ATOM   4360  O O     . ILE C 1 121 ? -12.613 -33.704 2.895   1.00 19.67 ? 118  ILE C O     1 
ATOM   4361  C CB    . ILE C 1 121 ? -12.807 -32.039 5.339   1.00 20.24 ? 118  ILE C CB    1 
ATOM   4362  C CG1   . ILE C 1 121 ? -13.584 -31.518 6.551   1.00 19.07 ? 118  ILE C CG1   1 
ATOM   4363  C CG2   . ILE C 1 121 ? -11.492 -31.281 5.186   1.00 19.11 ? 118  ILE C CG2   1 
ATOM   4364  C CD1   . ILE C 1 121 ? -12.889 -31.760 7.872   1.00 19.90 ? 118  ILE C CD1   1 
ATOM   4365  N N     . CYS C 1 122 ? -12.458 -31.676 1.954   1.00 16.44 ? 119  CYS C N     1 
ATOM   4366  C CA    . CYS C 1 122 ? -11.669 -32.159 0.837   1.00 17.56 ? 119  CYS C CA    1 
ATOM   4367  C C     . CYS C 1 122 ? -10.217 -31.949 1.249   1.00 17.69 ? 119  CYS C C     1 
ATOM   4368  O O     . CYS C 1 122 ? -9.769  -30.816 1.412   1.00 19.53 ? 119  CYS C O     1 
ATOM   4369  C CB    . CYS C 1 122 ? -12.000 -31.362 -0.425  1.00 17.68 ? 119  CYS C CB    1 
ATOM   4370  S SG    . CYS C 1 122 ? -11.119 -31.898 -1.887  1.00 20.80 ? 119  CYS C SG    1 
ATOM   4371  N N     . VAL C 1 123 ? -9.492  -33.044 1.447   1.00 16.82 ? 120  VAL C N     1 
ATOM   4372  C CA    . VAL C 1 123 ? -8.102  -32.959 1.865   1.00 14.74 ? 120  VAL C CA    1 
ATOM   4373  C C     . VAL C 1 123 ? -7.216  -33.022 0.639   1.00 15.31 ? 120  VAL C C     1 
ATOM   4374  O O     . VAL C 1 123 ? -7.275  -33.976 -0.140  1.00 15.10 ? 120  VAL C O     1 
ATOM   4375  C CB    . VAL C 1 123 ? -7.748  -34.104 2.832   1.00 14.48 ? 120  VAL C CB    1 
ATOM   4376  C CG1   . VAL C 1 123 ? -6.360  -33.890 3.417   1.00 15.16 ? 120  VAL C CG1   1 
ATOM   4377  C CG2   . VAL C 1 123 ? -8.795  -34.177 3.936   1.00 12.03 ? 120  VAL C CG2   1 
ATOM   4378  N N     . THR C 1 124 ? -6.386  -32.000 0.477   1.00 14.58 ? 121  THR C N     1 
ATOM   4379  C CA    . THR C 1 124 ? -5.512  -31.907 -0.681  1.00 14.18 ? 121  THR C CA    1 
ATOM   4380  C C     . THR C 1 124 ? -4.033  -31.982 -0.357  1.00 15.35 ? 121  THR C C     1 
ATOM   4381  O O     . THR C 1 124 ? -3.628  -31.884 0.806   1.00 17.23 ? 121  THR C O     1 
ATOM   4382  C CB    . THR C 1 124 ? -5.759  -30.590 -1.427  1.00 13.76 ? 121  THR C CB    1 
ATOM   4383  O OG1   . THR C 1 124 ? -5.446  -29.486 -0.564  1.00 13.99 ? 121  THR C OG1   1 
ATOM   4384  C CG2   . THR C 1 124 ? -7.213  -30.492 -1.847  1.00 15.35 ? 121  THR C CG2   1 
ATOM   4385  N N     . CYS C 1 125 ? -3.235  -32.142 -1.409  1.00 15.12 ? 122  CYS C N     1 
ATOM   4386  C CA    . CYS C 1 125 ? -1.783  -32.218 -1.306  1.00 15.95 ? 122  CYS C CA    1 
ATOM   4387  C C     . CYS C 1 125 ? -1.183  -31.322 -2.384  1.00 16.26 ? 122  CYS C C     1 
ATOM   4388  O O     . CYS C 1 125 ? -1.373  -31.559 -3.573  1.00 15.99 ? 122  CYS C O     1 
ATOM   4389  C CB    . CYS C 1 125 ? -1.305  -33.660 -1.504  1.00 15.73 ? 122  CYS C CB    1 
ATOM   4390  S SG    . CYS C 1 125 ? 0.495   -33.855 -1.530  1.00 20.32 ? 122  CYS C SG    1 
ATOM   4391  N N     . ASP C 1 126 ? -0.471  -30.287 -1.954  1.00 17.51 ? 123  ASP C N     1 
ATOM   4392  C CA    . ASP C 1 126 ? 0.163   -29.334 -2.865  1.00 17.55 ? 123  ASP C CA    1 
ATOM   4393  C C     . ASP C 1 126 ? 1.517   -29.873 -3.324  1.00 17.29 ? 123  ASP C C     1 
ATOM   4394  O O     . ASP C 1 126 ? 2.520   -29.707 -2.627  1.00 15.80 ? 123  ASP C O     1 
ATOM   4395  C CB    . ASP C 1 126 ? 0.354   -27.991 -2.147  1.00 16.13 ? 123  ASP C CB    1 
ATOM   4396  C CG    . ASP C 1 126 ? 0.861   -26.897 -3.068  1.00 18.01 ? 123  ASP C CG    1 
ATOM   4397  O OD1   . ASP C 1 126 ? 1.329   -27.214 -4.187  1.00 15.88 ? 123  ASP C OD1   1 
ATOM   4398  O OD2   . ASP C 1 126 ? 0.797   -25.712 -2.662  1.00 19.61 ? 123  ASP C OD2   1 
ATOM   4399  N N     . ARG C 1 127 ? 1.538   -30.502 -4.499  1.00 16.94 ? 124  ARG C N     1 
ATOM   4400  C CA    . ARG C 1 127 ? 2.755   -31.090 -5.056  1.00 18.05 ? 124  ARG C CA    1 
ATOM   4401  C C     . ARG C 1 127 ? 3.911   -30.104 -5.269  1.00 18.87 ? 124  ARG C C     1 
ATOM   4402  O O     . ARG C 1 127 ? 5.061   -30.522 -5.400  1.00 18.30 ? 124  ARG C O     1 
ATOM   4403  C CB    . ARG C 1 127 ? 2.466   -31.779 -6.404  1.00 19.25 ? 124  ARG C CB    1 
ATOM   4404  C CG    . ARG C 1 127 ? 1.175   -32.605 -6.495  1.00 18.47 ? 124  ARG C CG    1 
ATOM   4405  C CD    . ARG C 1 127 ? 1.062   -33.658 -5.412  1.00 20.23 ? 124  ARG C CD    1 
ATOM   4406  N NE    . ARG C 1 127 ? 2.192   -34.583 -5.365  1.00 18.60 ? 124  ARG C NE    1 
ATOM   4407  C CZ    . ARG C 1 127 ? 2.382   -35.604 -6.195  1.00 20.33 ? 124  ARG C CZ    1 
ATOM   4408  N NH1   . ARG C 1 127 ? 1.518   -35.859 -7.170  1.00 20.95 ? 124  ARG C NH1   1 
ATOM   4409  N NH2   . ARG C 1 127 ? 3.434   -36.389 -6.031  1.00 20.60 ? 124  ARG C NH2   1 
ATOM   4410  N N     . THR C 1 128 ? 3.626   -28.804 -5.318  1.00 18.53 ? 125  THR C N     1 
ATOM   4411  C CA    . THR C 1 128 ? 4.703   -27.840 -5.529  1.00 18.83 ? 125  THR C CA    1 
ATOM   4412  C C     . THR C 1 128 ? 5.154   -27.080 -4.278  1.00 18.79 ? 125  THR C C     1 
ATOM   4413  O O     . THR C 1 128 ? 6.027   -26.217 -4.354  1.00 20.10 ? 125  THR C O     1 
ATOM   4414  C CB    . THR C 1 128 ? 4.344   -26.817 -6.640  1.00 17.55 ? 125  THR C CB    1 
ATOM   4415  O OG1   . THR C 1 128 ? 3.103   -26.179 -6.326  1.00 19.11 ? 125  THR C OG1   1 
ATOM   4416  C CG2   . THR C 1 128 ? 4.232   -27.517 -7.993  1.00 17.80 ? 125  THR C CG2   1 
ATOM   4417  N N     . ARG C 1 129 ? 4.569   -27.394 -3.129  1.00 18.67 ? 126  ARG C N     1 
ATOM   4418  C CA    . ARG C 1 129 ? 4.973   -26.738 -1.886  1.00 18.22 ? 126  ARG C CA    1 
ATOM   4419  C C     . ARG C 1 129 ? 6.341   -27.311 -1.519  1.00 17.56 ? 126  ARG C C     1 
ATOM   4420  O O     . ARG C 1 129 ? 6.689   -28.406 -1.960  1.00 17.20 ? 126  ARG C O     1 
ATOM   4421  C CB    . ARG C 1 129 ? 3.958   -27.033 -0.777  1.00 18.41 ? 126  ARG C CB    1 
ATOM   4422  C CG    . ARG C 1 129 ? 4.243   -26.359 0.564   1.00 19.42 ? 126  ARG C CG    1 
ATOM   4423  C CD    . ARG C 1 129 ? 3.057   -26.537 1.505   1.00 20.39 ? 126  ARG C CD    1 
ATOM   4424  N NE    . ARG C 1 129 ? 1.865   -25.866 0.992   1.00 20.67 ? 126  ARG C NE    1 
ATOM   4425  C CZ    . ARG C 1 129 ? 0.617   -26.152 1.355   1.00 21.98 ? 126  ARG C CZ    1 
ATOM   4426  N NH1   . ARG C 1 129 ? 0.374   -27.111 2.242   1.00 17.98 ? 126  ARG C NH1   1 
ATOM   4427  N NH2   . ARG C 1 129 ? -0.393  -25.468 0.831   1.00 19.73 ? 126  ARG C NH2   1 
ATOM   4428  N N     . GLY C 1 130 ? 7.121   -26.569 -0.737  1.00 17.56 ? 127  GLY C N     1 
ATOM   4429  C CA    . GLY C 1 130 ? 8.433   -27.051 -0.334  1.00 17.00 ? 127  GLY C CA    1 
ATOM   4430  C C     . GLY C 1 130 ? 9.573   -26.719 -1.286  1.00 17.88 ? 127  GLY C C     1 
ATOM   4431  O O     . GLY C 1 130 ? 10.690  -27.212 -1.118  1.00 17.18 ? 127  GLY C O     1 
ATOM   4432  N N     . GLY C 1 131 ? 9.303   -25.894 -2.293  1.00 16.57 ? 128  GLY C N     1 
ATOM   4433  C CA    . GLY C 1 131 ? 10.350  -25.527 -3.232  1.00 16.45 ? 128  GLY C CA    1 
ATOM   4434  C C     . GLY C 1 131 ? 10.645  -26.536 -4.328  1.00 16.60 ? 128  GLY C C     1 
ATOM   4435  O O     . GLY C 1 131 ? 9.926   -27.522 -4.503  1.00 17.16 ? 128  GLY C O     1 
ATOM   4436  N N     . ALA C 1 132 ? 11.723  -26.288 -5.065  1.00 16.98 ? 129  ALA C N     1 
ATOM   4437  C CA    . ALA C 1 132 ? 12.120  -27.148 -6.177  1.00 18.59 ? 129  ALA C CA    1 
ATOM   4438  C C     . ALA C 1 132 ? 12.484  -28.575 -5.768  1.00 19.76 ? 129  ALA C C     1 
ATOM   4439  O O     . ALA C 1 132 ? 12.164  -29.526 -6.484  1.00 19.07 ? 129  ALA C O     1 
ATOM   4440  C CB    . ALA C 1 132 ? 13.283  -26.511 -6.929  1.00 18.07 ? 129  ALA C CB    1 
ATOM   4441  N N     . VAL C 1 133 ? 13.158  -28.722 -4.630  1.00 18.57 ? 130  VAL C N     1 
ATOM   4442  C CA    . VAL C 1 133 ? 13.554  -30.043 -4.146  1.00 18.79 ? 130  VAL C CA    1 
ATOM   4443  C C     . VAL C 1 133 ? 13.128  -30.224 -2.701  1.00 18.02 ? 130  VAL C C     1 
ATOM   4444  O O     . VAL C 1 133 ? 13.513  -29.449 -1.834  1.00 18.31 ? 130  VAL C O     1 
ATOM   4445  C CB    . VAL C 1 133 ? 15.081  -30.243 -4.219  1.00 19.94 ? 130  VAL C CB    1 
ATOM   4446  C CG1   . VAL C 1 133 ? 15.446  -31.624 -3.679  1.00 18.33 ? 130  VAL C CG1   1 
ATOM   4447  C CG2   . VAL C 1 133 ? 15.561  -30.085 -5.657  1.00 18.83 ? 130  VAL C CG2   1 
ATOM   4448  N N     . VAL C 1 134 ? 12.333  -31.250 -2.431  1.00 18.60 ? 131  VAL C N     1 
ATOM   4449  C CA    . VAL C 1 134 ? 11.888  -31.471 -1.065  1.00 19.61 ? 131  VAL C CA    1 
ATOM   4450  C C     . VAL C 1 134 ? 12.540  -32.686 -0.415  1.00 17.92 ? 131  VAL C C     1 
ATOM   4451  O O     . VAL C 1 134 ? 12.495  -33.806 -0.929  1.00 17.32 ? 131  VAL C O     1 
ATOM   4452  C CB    . VAL C 1 134 ? 10.347  -31.577 -0.991  1.00 19.48 ? 131  VAL C CB    1 
ATOM   4453  C CG1   . VAL C 1 134 ? 9.853   -32.425 -2.109  1.00 25.18 ? 131  VAL C CG1   1 
ATOM   4454  C CG2   . VAL C 1 134 ? 9.914   -32.176 0.337   1.00 20.36 ? 131  VAL C CG2   1 
ATOM   4455  N N     . LEU C 1 135 ? 13.159  -32.417 0.728   1.00 17.47 ? 132  LEU C N     1 
ATOM   4456  C CA    . LEU C 1 135 ? 13.856  -33.405 1.537   1.00 17.50 ? 132  LEU C CA    1 
ATOM   4457  C C     . LEU C 1 135 ? 12.986  -34.632 1.754   1.00 16.41 ? 132  LEU C C     1 
ATOM   4458  O O     . LEU C 1 135 ? 11.824  -34.512 2.135   1.00 17.28 ? 132  LEU C O     1 
ATOM   4459  C CB    . LEU C 1 135 ? 14.208  -32.788 2.900   1.00 16.39 ? 132  LEU C CB    1 
ATOM   4460  C CG    . LEU C 1 135 ? 15.301  -33.414 3.784   1.00 19.24 ? 132  LEU C CG    1 
ATOM   4461  C CD1   . LEU C 1 135 ? 15.254  -32.767 5.176   1.00 17.54 ? 132  LEU C CD1   1 
ATOM   4462  C CD2   . LEU C 1 135 ? 15.111  -34.904 3.907   1.00 19.08 ? 132  LEU C CD2   1 
ATOM   4463  N N     . GLY C 1 136 ? 13.552  -35.810 1.516   1.00 17.17 ? 133  GLY C N     1 
ATOM   4464  C CA    . GLY C 1 136 ? 12.807  -37.042 1.723   1.00 15.79 ? 133  GLY C CA    1 
ATOM   4465  C C     . GLY C 1 136 ? 11.919  -37.473 0.575   1.00 15.81 ? 133  GLY C C     1 
ATOM   4466  O O     . GLY C 1 136 ? 11.441  -38.610 0.552   1.00 12.26 ? 133  GLY C O     1 
ATOM   4467  N N     . ARG C 1 137 ? 11.687  -36.571 -0.374  1.00 16.12 ? 134  ARG C N     1 
ATOM   4468  C CA    . ARG C 1 137 ? 10.852  -36.878 -1.528  1.00 17.39 ? 134  ARG C CA    1 
ATOM   4469  C C     . ARG C 1 137 ? 11.734  -37.042 -2.762  1.00 18.64 ? 134  ARG C C     1 
ATOM   4470  O O     . ARG C 1 137 ? 11.237  -37.203 -3.873  1.00 21.40 ? 134  ARG C O     1 
ATOM   4471  C CB    . ARG C 1 137 ? 9.846   -35.745 -1.772  1.00 17.11 ? 134  ARG C CB    1 
ATOM   4472  C CG    . ARG C 1 137 ? 8.760   -36.078 -2.790  1.00 18.44 ? 134  ARG C CG    1 
ATOM   4473  C CD    . ARG C 1 137 ? 7.772   -34.930 -2.986  1.00 17.76 ? 134  ARG C CD    1 
ATOM   4474  N NE    . ARG C 1 137 ? 8.343   -33.873 -3.811  1.00 19.94 ? 134  ARG C NE    1 
ATOM   4475  C CZ    . ARG C 1 137 ? 7.698   -32.777 -4.197  1.00 18.74 ? 134  ARG C CZ    1 
ATOM   4476  N NH1   . ARG C 1 137 ? 6.439   -32.569 -3.835  1.00 14.61 ? 134  ARG C NH1   1 
ATOM   4477  N NH2   . ARG C 1 137 ? 8.322   -31.884 -4.954  1.00 20.68 ? 134  ARG C NH2   1 
ATOM   4478  N N     . THR C 1 138 ? 13.046  -37.004 -2.559  1.00 18.02 ? 135  THR C N     1 
ATOM   4479  C CA    . THR C 1 138 ? 13.997  -37.119 -3.664  1.00 20.10 ? 135  THR C CA    1 
ATOM   4480  C C     . THR C 1 138 ? 13.998  -38.443 -4.431  1.00 19.54 ? 135  THR C C     1 
ATOM   4481  O O     . THR C 1 138 ? 14.288  -38.466 -5.623  1.00 19.19 ? 135  THR C O     1 
ATOM   4482  C CB    . THR C 1 138 ? 15.437  -36.872 -3.180  1.00 18.67 ? 135  THR C CB    1 
ATOM   4483  O OG1   . THR C 1 138 ? 15.723  -37.745 -2.080  1.00 19.25 ? 135  THR C OG1   1 
ATOM   4484  C CG2   . THR C 1 138 ? 15.612  -35.420 -2.748  1.00 21.66 ? 135  THR C CG2   1 
ATOM   4485  N N     . HIS C 1 139 ? 13.678  -39.543 -3.762  1.00 19.86 ? 136  HIS C N     1 
ATOM   4486  C CA    . HIS C 1 139 ? 13.705  -40.829 -4.440  1.00 19.43 ? 136  HIS C CA    1 
ATOM   4487  C C     . HIS C 1 139 ? 12.361  -41.512 -4.623  1.00 19.30 ? 136  HIS C C     1 
ATOM   4488  O O     . HIS C 1 139 ? 12.276  -42.549 -5.270  1.00 19.56 ? 136  HIS C O     1 
ATOM   4489  C CB    . HIS C 1 139 ? 14.691  -41.760 -3.726  1.00 19.50 ? 136  HIS C CB    1 
ATOM   4490  C CG    . HIS C 1 139 ? 16.117  -41.312 -3.840  1.00 20.12 ? 136  HIS C CG    1 
ATOM   4491  N ND1   . HIS C 1 139 ? 16.586  -40.160 -3.242  1.00 20.16 ? 136  HIS C ND1   1 
ATOM   4492  C CD2   . HIS C 1 139 ? 17.162  -41.829 -4.530  1.00 19.74 ? 136  HIS C CD2   1 
ATOM   4493  C CE1   . HIS C 1 139 ? 17.857  -39.987 -3.562  1.00 20.98 ? 136  HIS C CE1   1 
ATOM   4494  N NE2   . HIS C 1 139 ? 18.231  -40.986 -4.343  1.00 20.30 ? 136  HIS C NE2   1 
ATOM   4495  N N     . ASN C 1 140 ? 11.314  -40.937 -4.047  1.00 19.09 ? 137  ASN C N     1 
ATOM   4496  C CA    . ASN C 1 140 ? 9.969   -41.481 -4.189  1.00 18.41 ? 137  ASN C CA    1 
ATOM   4497  C C     . ASN C 1 140 ? 9.044   -40.270 -4.190  1.00 17.44 ? 137  ASN C C     1 
ATOM   4498  O O     . ASN C 1 140 ? 8.763   -39.690 -3.141  1.00 17.04 ? 137  ASN C O     1 
ATOM   4499  C CB    . ASN C 1 140 ? 9.614   -42.414 -3.029  1.00 21.23 ? 137  ASN C CB    1 
ATOM   4500  C CG    . ASN C 1 140 ? 8.347   -43.220 -3.300  1.00 23.38 ? 137  ASN C CG    1 
ATOM   4501  O OD1   . ASN C 1 140 ? 7.388   -42.710 -3.886  1.00 23.74 ? 137  ASN C OD1   1 
ATOM   4502  N ND2   . ASN C 1 140 ? 8.337   -44.477 -2.870  1.00 21.65 ? 137  ASN C ND2   1 
ATOM   4503  N N     . PRO C 1 141 ? 8.566   -39.874 -5.382  1.00 16.42 ? 138  PRO C N     1 
ATOM   4504  C CA    . PRO C 1 141 ? 7.676   -38.731 -5.606  1.00 16.84 ? 138  PRO C CA    1 
ATOM   4505  C C     . PRO C 1 141 ? 6.307   -38.771 -4.930  1.00 17.10 ? 138  PRO C C     1 
ATOM   4506  O O     . PRO C 1 141 ? 5.620   -37.755 -4.881  1.00 16.51 ? 138  PRO C O     1 
ATOM   4507  C CB    . PRO C 1 141 ? 7.566   -38.683 -7.128  1.00 16.40 ? 138  PRO C CB    1 
ATOM   4508  C CG    . PRO C 1 141 ? 7.617   -40.134 -7.490  1.00 18.00 ? 138  PRO C CG    1 
ATOM   4509  C CD    . PRO C 1 141 ? 8.763   -40.628 -6.636  1.00 16.11 ? 138  PRO C CD    1 
ATOM   4510  N N     . GLN C 1 142 ? 5.914   -39.926 -4.404  1.00 15.36 ? 139  GLN C N     1 
ATOM   4511  C CA    . GLN C 1 142 ? 4.611   -40.047 -3.757  1.00 18.70 ? 139  GLN C CA    1 
ATOM   4512  C C     . GLN C 1 142 ? 4.645   -39.760 -2.257  1.00 17.41 ? 139  GLN C C     1 
ATOM   4513  O O     . GLN C 1 142 ? 3.615   -39.781 -1.586  1.00 16.72 ? 139  GLN C O     1 
ATOM   4514  C CB    . GLN C 1 142 ? 4.039   -41.445 -4.013  1.00 20.19 ? 139  GLN C CB    1 
ATOM   4515  C CG    . GLN C 1 142 ? 3.770   -41.699 -5.492  1.00 26.48 ? 139  GLN C CG    1 
ATOM   4516  C CD    . GLN C 1 142 ? 3.298   -43.107 -5.780  1.00 28.70 ? 139  GLN C CD    1 
ATOM   4517  O OE1   . GLN C 1 142 ? 3.980   -44.079 -5.466  1.00 30.25 ? 139  GLN C OE1   1 
ATOM   4518  N NE2   . GLN C 1 142 ? 2.125   -43.223 -6.392  1.00 33.53 ? 139  GLN C NE2   1 
ATOM   4519  N N     . MET C 1 143 ? 5.833   -39.472 -1.741  1.00 17.57 ? 140  MET C N     1 
ATOM   4520  C CA    . MET C 1 143 ? 6.001   -39.194 -0.320  1.00 18.92 ? 140  MET C CA    1 
ATOM   4521  C C     . MET C 1 143 ? 5.138   -38.033 0.190   1.00 17.21 ? 140  MET C C     1 
ATOM   4522  O O     . MET C 1 143 ? 4.647   -38.066 1.324   1.00 15.90 ? 140  MET C O     1 
ATOM   4523  C CB    . MET C 1 143 ? 7.475   -38.923 -0.032  1.00 22.27 ? 140  MET C CB    1 
ATOM   4524  C CG    . MET C 1 143 ? 8.050   -39.772 1.078   1.00 24.82 ? 140  MET C CG    1 
ATOM   4525  S SD    . MET C 1 143 ? 7.968   -41.557 0.814   1.00 25.32 ? 140  MET C SD    1 
ATOM   4526  C CE    . MET C 1 143 ? 6.507   -41.953 1.426   1.00 23.68 ? 140  MET C CE    1 
ATOM   4527  N N     . ASP C 1 144 ? 4.939   -37.010 -0.639  1.00 17.08 ? 141  ASP C N     1 
ATOM   4528  C CA    . ASP C 1 144 ? 4.126   -35.879 -0.208  1.00 14.88 ? 141  ASP C CA    1 
ATOM   4529  C C     . ASP C 1 144 ? 2.674   -36.313 -0.072  1.00 14.89 ? 141  ASP C C     1 
ATOM   4530  O O     . ASP C 1 144 ? 1.992   -35.923 0.875   1.00 13.57 ? 141  ASP C O     1 
ATOM   4531  C CB    . ASP C 1 144 ? 4.276   -34.689 -1.171  1.00 16.31 ? 141  ASP C CB    1 
ATOM   4532  C CG    . ASP C 1 144 ? 3.898   -35.024 -2.611  1.00 17.65 ? 141  ASP C CG    1 
ATOM   4533  O OD1   . ASP C 1 144 ? 3.795   -36.221 -2.956  1.00 15.76 ? 141  ASP C OD1   1 
ATOM   4534  O OD2   . ASP C 1 144 ? 3.725   -34.067 -3.401  1.00 15.01 ? 141  ASP C OD2   1 
ATOM   4535  N N     . LEU C 1 145 ? 2.211   -37.139 -1.011  1.00 14.41 ? 142  LEU C N     1 
ATOM   4536  C CA    . LEU C 1 145 ? 0.844   -37.656 -0.975  1.00 13.92 ? 142  LEU C CA    1 
ATOM   4537  C C     . LEU C 1 145 ? 0.651   -38.510 0.284   1.00 12.78 ? 142  LEU C C     1 
ATOM   4538  O O     . LEU C 1 145 ? -0.361  -38.392 0.981   1.00 13.00 ? 142  LEU C O     1 
ATOM   4539  C CB    . LEU C 1 145 ? 0.558   -38.520 -2.212  1.00 13.60 ? 142  LEU C CB    1 
ATOM   4540  C CG    . LEU C 1 145 ? 0.495   -37.854 -3.588  1.00 15.67 ? 142  LEU C CG    1 
ATOM   4541  C CD1   . LEU C 1 145 ? 0.352   -38.931 -4.669  1.00 14.57 ? 142  LEU C CD1   1 
ATOM   4542  C CD2   . LEU C 1 145 ? -0.681  -36.877 -3.636  1.00 15.08 ? 142  LEU C CD2   1 
ATOM   4543  N N     . TYR C 1 146 ? 1.613   -39.382 0.566   1.00 11.70 ? 143  TYR C N     1 
ATOM   4544  C CA    . TYR C 1 146 ? 1.518   -40.238 1.748   1.00 11.94 ? 143  TYR C CA    1 
ATOM   4545  C C     . TYR C 1 146 ? 1.452   -39.411 3.038   1.00 12.60 ? 143  TYR C C     1 
ATOM   4546  O O     . TYR C 1 146 ? 0.765   -39.788 3.988   1.00 14.04 ? 143  TYR C O     1 
ATOM   4547  C CB    . TYR C 1 146 ? 2.704   -41.203 1.819   1.00 13.08 ? 143  TYR C CB    1 
ATOM   4548  C CG    . TYR C 1 146 ? 2.795   -42.227 0.701   1.00 14.70 ? 143  TYR C CG    1 
ATOM   4549  C CD1   . TYR C 1 146 ? 1.747   -42.424 -0.210  1.00 15.36 ? 143  TYR C CD1   1 
ATOM   4550  C CD2   . TYR C 1 146 ? 3.938   -43.008 0.557   1.00 15.20 ? 143  TYR C CD2   1 
ATOM   4551  C CE1   . TYR C 1 146 ? 1.855   -43.384 -1.236  1.00 16.34 ? 143  TYR C CE1   1 
ATOM   4552  C CE2   . TYR C 1 146 ? 4.055   -43.957 -0.455  1.00 17.41 ? 143  TYR C CE2   1 
ATOM   4553  C CZ    . TYR C 1 146 ? 3.017   -44.143 -1.346  1.00 17.41 ? 143  TYR C CZ    1 
ATOM   4554  O OH    . TYR C 1 146 ? 3.165   -45.091 -2.335  1.00 18.84 ? 143  TYR C OH    1 
ATOM   4555  N N     . SER C 1 147 ? 2.156   -38.281 3.070   1.00 13.25 ? 144  SER C N     1 
ATOM   4556  C CA    . SER C 1 147 ? 2.138   -37.424 4.257   1.00 13.30 ? 144  SER C CA    1 
ATOM   4557  C C     . SER C 1 147 ? 0.710   -36.954 4.523   1.00 14.07 ? 144  SER C C     1 
ATOM   4558  O O     . SER C 1 147 ? 0.247   -36.945 5.661   1.00 14.16 ? 144  SER C O     1 
ATOM   4559  C CB    . SER C 1 147 ? 3.048   -36.207 4.058   1.00 11.03 ? 144  SER C CB    1 
ATOM   4560  O OG    . SER C 1 147 ? 4.373   -36.609 3.753   1.00 15.56 ? 144  SER C OG    1 
ATOM   4561  N N     . THR C 1 148 ? 0.013   -36.565 3.462   1.00 14.94 ? 145  THR C N     1 
ATOM   4562  C CA    . THR C 1 148 ? -1.355  -36.096 3.598   1.00 13.94 ? 145  THR C CA    1 
ATOM   4563  C C     . THR C 1 148 ? -2.249  -37.174 4.206   1.00 13.35 ? 145  THR C C     1 
ATOM   4564  O O     . THR C 1 148 ? -3.079  -36.880 5.062   1.00 15.13 ? 145  THR C O     1 
ATOM   4565  C CB    . THR C 1 148 ? -1.912  -35.660 2.235   1.00 16.08 ? 145  THR C CB    1 
ATOM   4566  O OG1   . THR C 1 148 ? -1.020  -34.702 1.655   1.00 13.25 ? 145  THR C OG1   1 
ATOM   4567  C CG2   . THR C 1 148 ? -3.283  -35.029 2.391   1.00 15.10 ? 145  THR C CG2   1 
ATOM   4568  N N     . VAL C 1 149 ? -2.071  -38.421 3.777   1.00 12.30 ? 146  VAL C N     1 
ATOM   4569  C CA    . VAL C 1 149 ? -2.872  -39.509 4.317   1.00 12.48 ? 146  VAL C CA    1 
ATOM   4570  C C     . VAL C 1 149 ? -2.603  -39.628 5.823   1.00 12.58 ? 146  VAL C C     1 
ATOM   4571  O O     . VAL C 1 149 ? -3.503  -39.944 6.603   1.00 13.09 ? 146  VAL C O     1 
ATOM   4572  C CB    . VAL C 1 149 ? -2.561  -40.851 3.609   1.00 12.64 ? 146  VAL C CB    1 
ATOM   4573  C CG1   . VAL C 1 149 ? -3.449  -41.943 4.169   1.00 13.13 ? 146  VAL C CG1   1 
ATOM   4574  C CG2   . VAL C 1 149 ? -2.788  -40.719 2.114   1.00 10.89 ? 146  VAL C CG2   1 
ATOM   4575  N N     . CYS C 1 150 ? -1.369  -39.360 6.240   1.00 12.67 ? 147  CYS C N     1 
ATOM   4576  C CA    . CYS C 1 150 ? -1.049  -39.411 7.669   1.00 13.91 ? 147  CYS C CA    1 
ATOM   4577  C C     . CYS C 1 150 ? -1.914  -38.397 8.410   1.00 12.03 ? 147  CYS C C     1 
ATOM   4578  O O     . CYS C 1 150 ? -2.339  -38.637 9.538   1.00 13.53 ? 147  CYS C O     1 
ATOM   4579  C CB    . CYS C 1 150 ? 0.429   -39.092 7.922   1.00 13.88 ? 147  CYS C CB    1 
ATOM   4580  S SG    . CYS C 1 150 ? 1.571   -40.438 7.507   1.00 15.79 ? 147  CYS C SG    1 
ATOM   4581  N N     . ALA C 1 151 ? -2.171  -37.263 7.771   1.00 11.58 ? 148  ALA C N     1 
ATOM   4582  C CA    . ALA C 1 151 ? -2.993  -36.229 8.379   1.00 11.17 ? 148  ALA C CA    1 
ATOM   4583  C C     . ALA C 1 151 ? -4.439  -36.709 8.500   1.00 12.19 ? 148  ALA C C     1 
ATOM   4584  O O     . ALA C 1 151 ? -5.095  -36.497 9.526   1.00 13.41 ? 148  ALA C O     1 
ATOM   4585  C CB    . ALA C 1 151 ? -2.916  -34.954 7.546   1.00 11.07 ? 148  ALA C CB    1 
ATOM   4586  N N     . VAL C 1 152 ? -4.929  -37.364 7.447   1.00 14.08 ? 149  VAL C N     1 
ATOM   4587  C CA    . VAL C 1 152 ? -6.292  -37.888 7.420   1.00 12.61 ? 149  VAL C CA    1 
ATOM   4588  C C     . VAL C 1 152 ? -6.535  -38.935 8.518   1.00 11.97 ? 149  VAL C C     1 
ATOM   4589  O O     . VAL C 1 152 ? -7.579  -38.931 9.171   1.00 12.83 ? 149  VAL C O     1 
ATOM   4590  C CB    . VAL C 1 152 ? -6.616  -38.518 6.031   1.00 13.05 ? 149  VAL C CB    1 
ATOM   4591  C CG1   . VAL C 1 152 ? -7.973  -39.209 6.069   1.00 12.74 ? 149  VAL C CG1   1 
ATOM   4592  C CG2   . VAL C 1 152 ? -6.596  -37.446 4.958   1.00 10.92 ? 149  VAL C CG2   1 
ATOM   4593  N N     . GLN C 1 153 ? -5.585  -39.836 8.727   1.00 12.15 ? 150  GLN C N     1 
ATOM   4594  C CA    . GLN C 1 153 ? -5.764  -40.846 9.765   1.00 11.13 ? 150  GLN C CA    1 
ATOM   4595  C C     . GLN C 1 153 ? -5.809  -40.169 11.139  1.00 11.20 ? 150  GLN C C     1 
ATOM   4596  O O     . GLN C 1 153 ? -6.584  -40.571 12.005  1.00 11.87 ? 150  GLN C O     1 
ATOM   4597  C CB    . GLN C 1 153 ? -4.643  -41.882 9.703   1.00 13.36 ? 150  GLN C CB    1 
ATOM   4598  C CG    . GLN C 1 153 ? -4.872  -43.138 10.558  1.00 13.04 ? 150  GLN C CG    1 
ATOM   4599  C CD    . GLN C 1 153 ? -6.183  -43.863 10.248  1.00 16.52 ? 150  GLN C CD    1 
ATOM   4600  O OE1   . GLN C 1 153 ? -6.769  -43.695 9.175   1.00 17.47 ? 150  GLN C OE1   1 
ATOM   4601  N NE2   . GLN C 1 153 ? -6.640  -44.688 11.189  1.00 11.88 ? 150  GLN C NE2   1 
ATOM   4602  N N     . ASN C 1 154 ? -4.999  -39.132 11.339  1.00 10.81 ? 151  ASN C N     1 
ATOM   4603  C CA    . ASN C 1 154 ? -5.010  -38.413 12.613  1.00 12.54 ? 151  ASN C CA    1 
ATOM   4604  C C     . ASN C 1 154 ? -6.392  -37.812 12.848  1.00 13.27 ? 151  ASN C C     1 
ATOM   4605  O O     . ASN C 1 154 ? -6.945  -37.898 13.943  1.00 14.12 ? 151  ASN C O     1 
ATOM   4606  C CB    . ASN C 1 154 ? -3.982  -37.277 12.615  1.00 12.08 ? 151  ASN C CB    1 
ATOM   4607  C CG    . ASN C 1 154 ? -2.627  -37.706 13.151  1.00 14.13 ? 151  ASN C CG    1 
ATOM   4608  O OD1   . ASN C 1 154 ? -2.421  -38.868 13.502  1.00 10.95 ? 151  ASN C OD1   1 
ATOM   4609  N ND2   . ASN C 1 154 ? -1.692  -36.760 13.213  1.00 12.15 ? 151  ASN C ND2   1 
ATOM   4610  N N     . LEU C 1 155 ? -6.940  -37.193 11.806  1.00 13.66 ? 152  LEU C N     1 
ATOM   4611  C CA    . LEU C 1 155 ? -8.245  -36.559 11.894  1.00 14.76 ? 152  LEU C CA    1 
ATOM   4612  C C     . LEU C 1 155 ? -9.301  -37.615 12.204  1.00 14.72 ? 152  LEU C C     1 
ATOM   4613  O O     . LEU C 1 155 ? -10.156 -37.422 13.063  1.00 15.85 ? 152  LEU C O     1 
ATOM   4614  C CB    . LEU C 1 155 ? -8.554  -35.846 10.574  1.00 12.25 ? 152  LEU C CB    1 
ATOM   4615  C CG    . LEU C 1 155 ? -9.719  -34.856 10.534  1.00 14.43 ? 152  LEU C CG    1 
ATOM   4616  C CD1   . LEU C 1 155 ? -9.583  -33.981 9.289   1.00 15.71 ? 152  LEU C CD1   1 
ATOM   4617  C CD2   . LEU C 1 155 ? -11.050 -35.601 10.543  1.00 16.03 ? 152  LEU C CD2   1 
ATOM   4618  N N     . TRP C 1 156 ? -9.209  -38.739 11.498  1.00 17.43 ? 153  TRP C N     1 
ATOM   4619  C CA    . TRP C 1 156 ? -10.124 -39.866 11.648  1.00 15.92 ? 153  TRP C CA    1 
ATOM   4620  C C     . TRP C 1 156 ? -10.137 -40.387 13.090  1.00 17.84 ? 153  TRP C C     1 
ATOM   4621  O O     . TRP C 1 156 ? -11.199 -40.649 13.660  1.00 17.82 ? 153  TRP C O     1 
ATOM   4622  C CB    . TRP C 1 156 ? -9.689  -40.997 10.703  1.00 16.10 ? 153  TRP C CB    1 
ATOM   4623  C CG    . TRP C 1 156 ? -10.800 -41.827 10.131  1.00 11.97 ? 153  TRP C CG    1 
ATOM   4624  C CD1   . TRP C 1 156 ? -12.003 -42.118 10.713  1.00 12.38 ? 153  TRP C CD1   1 
ATOM   4625  C CD2   . TRP C 1 156 ? -10.784 -42.517 8.873   1.00 10.12 ? 153  TRP C CD2   1 
ATOM   4626  N NE1   . TRP C 1 156 ? -12.737 -42.951 9.891   1.00 11.95 ? 153  TRP C NE1   1 
ATOM   4627  C CE2   . TRP C 1 156 ? -12.011 -43.208 8.757   1.00 11.39 ? 153  TRP C CE2   1 
ATOM   4628  C CE3   . TRP C 1 156 ? -9.849  -42.618 7.833   1.00 8.26  ? 153  TRP C CE3   1 
ATOM   4629  C CZ2   . TRP C 1 156 ? -12.330 -43.991 7.638   1.00 10.80 ? 153  TRP C CZ2   1 
ATOM   4630  C CZ3   . TRP C 1 156 ? -10.164 -43.397 6.719   1.00 9.21  ? 153  TRP C CZ3   1 
ATOM   4631  C CH2   . TRP C 1 156 ? -11.395 -44.071 6.634   1.00 10.34 ? 153  TRP C CH2   1 
ATOM   4632  N N     . LEU C 1 157 ? -8.956  -40.541 13.684  1.00 16.55 ? 154  LEU C N     1 
ATOM   4633  C CA    . LEU C 1 157 ? -8.877  -41.044 15.054  1.00 17.16 ? 154  LEU C CA    1 
ATOM   4634  C C     . LEU C 1 157 ? -9.353  -40.021 16.078  1.00 16.57 ? 154  LEU C C     1 
ATOM   4635  O O     . LEU C 1 157 ? -10.028 -40.375 17.043  1.00 18.19 ? 154  LEU C O     1 
ATOM   4636  C CB    . LEU C 1 157 ? -7.447  -41.486 15.373  1.00 16.84 ? 154  LEU C CB    1 
ATOM   4637  C CG    . LEU C 1 157 ? -6.983  -42.675 14.535  1.00 14.85 ? 154  LEU C CG    1 
ATOM   4638  C CD1   . LEU C 1 157 ? -5.501  -42.927 14.753  1.00 17.54 ? 154  LEU C CD1   1 
ATOM   4639  C CD2   . LEU C 1 157 ? -7.805  -43.900 14.904  1.00 16.06 ? 154  LEU C CD2   1 
ATOM   4640  N N     . ALA C 1 158 ? -8.993  -38.757 15.870  1.00 15.73 ? 155  ALA C N     1 
ATOM   4641  C CA    . ALA C 1 158 ? -9.413  -37.689 16.766  1.00 14.25 ? 155  ALA C CA    1 
ATOM   4642  C C     . ALA C 1 158 ? -10.930 -37.616 16.710  1.00 13.84 ? 155  ALA C C     1 
ATOM   4643  O O     . ALA C 1 158 ? -11.594 -37.476 17.739  1.00 15.57 ? 155  ALA C O     1 
ATOM   4644  C CB    . ALA C 1 158 ? -8.808  -36.357 16.326  1.00 12.82 ? 155  ALA C CB    1 
ATOM   4645  N N     . ALA C 1 159 ? -11.468 -37.730 15.497  1.00 14.00 ? 156  ALA C N     1 
ATOM   4646  C CA    . ALA C 1 159 ? -12.905 -37.677 15.285  1.00 13.81 ? 156  ALA C CA    1 
ATOM   4647  C C     . ALA C 1 159 ? -13.584 -38.764 16.095  1.00 13.68 ? 156  ALA C C     1 
ATOM   4648  O O     . ALA C 1 159 ? -14.595 -38.518 16.754  1.00 13.70 ? 156  ALA C O     1 
ATOM   4649  C CB    . ALA C 1 159 ? -13.227 -37.845 13.793  1.00 14.53 ? 156  ALA C CB    1 
ATOM   4650  N N     . ARG C 1 160 ? -13.033 -39.973 16.048  1.00 15.18 ? 157  ARG C N     1 
ATOM   4651  C CA    . ARG C 1 160 ? -13.611 -41.076 16.814  1.00 15.41 ? 157  ARG C CA    1 
ATOM   4652  C C     . ARG C 1 160 ? -13.701 -40.722 18.297  1.00 17.15 ? 157  ARG C C     1 
ATOM   4653  O O     . ARG C 1 160 ? -14.692 -41.026 18.958  1.00 17.10 ? 157  ARG C O     1 
ATOM   4654  C CB    . ARG C 1 160 ? -12.780 -42.350 16.653  1.00 14.71 ? 157  ARG C CB    1 
ATOM   4655  C CG    . ARG C 1 160 ? -13.235 -43.485 17.561  1.00 15.92 ? 157  ARG C CG    1 
ATOM   4656  C CD    . ARG C 1 160 ? -14.699 -43.821 17.335  1.00 15.06 ? 157  ARG C CD    1 
ATOM   4657  N NE    . ARG C 1 160 ? -15.236 -44.739 18.338  1.00 17.10 ? 157  ARG C NE    1 
ATOM   4658  C CZ    . ARG C 1 160 ? -15.941 -44.356 19.399  1.00 18.24 ? 157  ARG C CZ    1 
ATOM   4659  N NH1   . ARG C 1 160 ? -16.187 -43.072 19.602  1.00 18.62 ? 157  ARG C NH1   1 
ATOM   4660  N NH2   . ARG C 1 160 ? -16.431 -45.258 20.240  1.00 17.00 ? 157  ARG C NH2   1 
ATOM   4661  N N     . ALA C 1 161 ? -12.663 -40.076 18.817  1.00 19.39 ? 158  ALA C N     1 
ATOM   4662  C CA    . ALA C 1 161 ? -12.636 -39.693 20.224  1.00 19.75 ? 158  ALA C CA    1 
ATOM   4663  C C     . ALA C 1 161 ? -13.646 -38.598 20.568  1.00 19.74 ? 158  ALA C C     1 
ATOM   4664  O O     . ALA C 1 161 ? -14.080 -38.501 21.715  1.00 21.14 ? 158  ALA C O     1 
ATOM   4665  C CB    . ALA C 1 161 ? -11.230 -39.252 20.614  1.00 21.27 ? 158  ALA C CB    1 
ATOM   4666  N N     . GLU C 1 162 ? -14.016 -37.776 19.585  1.00 19.40 ? 159  GLU C N     1 
ATOM   4667  C CA    . GLU C 1 162 ? -14.985 -36.696 19.807  1.00 19.21 ? 159  GLU C CA    1 
ATOM   4668  C C     . GLU C 1 162 ? -16.410 -37.191 19.550  1.00 19.36 ? 159  GLU C C     1 
ATOM   4669  O O     . GLU C 1 162 ? -17.366 -36.434 19.687  1.00 20.96 ? 159  GLU C O     1 
ATOM   4670  C CB    . GLU C 1 162 ? -14.716 -35.511 18.869  1.00 18.64 ? 159  GLU C CB    1 
ATOM   4671  C CG    . GLU C 1 162 ? -13.325 -34.895 18.959  1.00 18.25 ? 159  GLU C CG    1 
ATOM   4672  C CD    . GLU C 1 162 ? -13.165 -33.901 20.101  1.00 17.49 ? 159  GLU C CD    1 
ATOM   4673  O OE1   . GLU C 1 162 ? -14.131 -33.664 20.858  1.00 17.30 ? 159  GLU C OE1   1 
ATOM   4674  O OE2   . GLU C 1 162 ? -12.058 -33.348 20.233  1.00 16.05 ? 159  GLU C OE2   1 
ATOM   4675  N N     . GLY C 1 163 ? -16.546 -38.455 19.165  1.00 18.88 ? 160  GLY C N     1 
ATOM   4676  C CA    . GLY C 1 163 ? -17.861 -39.001 18.887  1.00 18.35 ? 160  GLY C CA    1 
ATOM   4677  C C     . GLY C 1 163 ? -18.315 -38.612 17.494  1.00 19.14 ? 160  GLY C C     1 
ATOM   4678  O O     . GLY C 1 163 ? -19.512 -38.555 17.200  1.00 18.57 ? 160  GLY C O     1 
ATOM   4679  N N     . VAL C 1 164 ? -17.346 -38.343 16.626  1.00 18.63 ? 161  VAL C N     1 
ATOM   4680  C CA    . VAL C 1 164 ? -17.636 -37.951 15.261  1.00 18.55 ? 161  VAL C CA    1 
ATOM   4681  C C     . VAL C 1 164 ? -17.249 -39.030 14.257  1.00 19.83 ? 161  VAL C C     1 
ATOM   4682  O O     . VAL C 1 164 ? -16.096 -39.473 14.207  1.00 19.27 ? 161  VAL C O     1 
ATOM   4683  C CB    . VAL C 1 164 ? -16.905 -36.644 14.895  1.00 19.24 ? 161  VAL C CB    1 
ATOM   4684  C CG1   . VAL C 1 164 ? -17.102 -36.333 13.416  1.00 18.15 ? 161  VAL C CG1   1 
ATOM   4685  C CG2   . VAL C 1 164 ? -17.435 -35.500 15.748  1.00 17.17 ? 161  VAL C CG2   1 
ATOM   4686  N N     . GLY C 1 165 ? -18.227 -39.452 13.463  1.00 20.13 ? 162  GLY C N     1 
ATOM   4687  C CA    . GLY C 1 165 ? -17.980 -40.465 12.455  1.00 18.25 ? 162  GLY C CA    1 
ATOM   4688  C C     . GLY C 1 165 ? -17.367 -39.843 11.218  1.00 16.79 ? 162  GLY C C     1 
ATOM   4689  O O     . GLY C 1 165 ? -17.684 -38.709 10.859  1.00 18.78 ? 162  GLY C O     1 
ATOM   4690  N N     . VAL C 1 166 ? -16.476 -40.583 10.571  1.00 16.55 ? 163  VAL C N     1 
ATOM   4691  C CA    . VAL C 1 166 ? -15.815 -40.113 9.364   1.00 15.21 ? 163  VAL C CA    1 
ATOM   4692  C C     . VAL C 1 166 ? -15.831 -41.227 8.330   1.00 16.18 ? 163  VAL C C     1 
ATOM   4693  O O     . VAL C 1 166 ? -15.683 -42.398 8.674   1.00 15.20 ? 163  VAL C O     1 
ATOM   4694  C CB    . VAL C 1 166 ? -14.344 -39.719 9.637   1.00 15.44 ? 163  VAL C CB    1 
ATOM   4695  C CG1   . VAL C 1 166 ? -13.647 -39.339 8.329   1.00 12.99 ? 163  VAL C CG1   1 
ATOM   4696  C CG2   . VAL C 1 166 ? -14.289 -38.559 10.625  1.00 13.98 ? 163  VAL C CG2   1 
ATOM   4697  N N     . GLY C 1 167 ? -16.022 -40.843 7.071   1.00 15.31 ? 164  GLY C N     1 
ATOM   4698  C CA    . GLY C 1 167 ? -16.043 -41.791 5.976   1.00 14.54 ? 164  GLY C CA    1 
ATOM   4699  C C     . GLY C 1 167 ? -15.306 -41.217 4.778   1.00 15.33 ? 164  GLY C C     1 
ATOM   4700  O O     . GLY C 1 167 ? -15.548 -40.074 4.368   1.00 16.41 ? 164  GLY C O     1 
ATOM   4701  N N     . TRP C 1 168 ? -14.396 -42.006 4.220   1.00 13.42 ? 165  TRP C N     1 
ATOM   4702  C CA    . TRP C 1 168 ? -13.610 -41.594 3.062   1.00 13.72 ? 165  TRP C CA    1 
ATOM   4703  C C     . TRP C 1 168 ? -14.391 -41.977 1.799   1.00 14.46 ? 165  TRP C C     1 
ATOM   4704  O O     . TRP C 1 168 ? -14.906 -43.085 1.709   1.00 14.56 ? 165  TRP C O     1 
ATOM   4705  C CB    . TRP C 1 168 ? -12.266 -42.329 3.086   1.00 13.26 ? 165  TRP C CB    1 
ATOM   4706  C CG    . TRP C 1 168 ? -11.231 -41.841 2.106   1.00 14.79 ? 165  TRP C CG    1 
ATOM   4707  C CD1   . TRP C 1 168 ? -11.431 -41.448 0.808   1.00 14.60 ? 165  TRP C CD1   1 
ATOM   4708  C CD2   . TRP C 1 168 ? -9.820  -41.760 2.335   1.00 15.00 ? 165  TRP C CD2   1 
ATOM   4709  N NE1   . TRP C 1 168 ? -10.227 -41.130 0.219   1.00 14.48 ? 165  TRP C NE1   1 
ATOM   4710  C CE2   . TRP C 1 168 ? -9.224  -41.313 1.135   1.00 14.09 ? 165  TRP C CE2   1 
ATOM   4711  C CE3   . TRP C 1 168 ? -9.000  -42.026 3.439   1.00 14.86 ? 165  TRP C CE3   1 
ATOM   4712  C CZ2   . TRP C 1 168 ? -7.846  -41.124 1.010   1.00 16.67 ? 165  TRP C CZ2   1 
ATOM   4713  C CZ3   . TRP C 1 168 ? -7.627  -41.838 3.312   1.00 15.67 ? 165  TRP C CZ3   1 
ATOM   4714  C CH2   . TRP C 1 168 ? -7.066  -41.390 2.105   1.00 14.86 ? 165  TRP C CH2   1 
ATOM   4715  N N     . VAL C 1 169 ? -14.493 -41.059 0.846   1.00 13.36 ? 166  VAL C N     1 
ATOM   4716  C CA    . VAL C 1 169 ? -15.190 -41.321 -0.417  1.00 15.18 ? 166  VAL C CA    1 
ATOM   4717  C C     . VAL C 1 169 ? -14.170 -41.066 -1.523  1.00 15.66 ? 166  VAL C C     1 
ATOM   4718  O O     . VAL C 1 169 ? -13.730 -39.938 -1.720  1.00 16.58 ? 166  VAL C O     1 
ATOM   4719  C CB    . VAL C 1 169 ? -16.406 -40.371 -0.623  1.00 15.11 ? 166  VAL C CB    1 
ATOM   4720  C CG1   . VAL C 1 169 ? -17.091 -40.672 -1.950  1.00 11.89 ? 166  VAL C CG1   1 
ATOM   4721  C CG2   . VAL C 1 169 ? -17.397 -40.528 0.526   1.00 12.19 ? 166  VAL C CG2   1 
ATOM   4722  N N     . SER C 1 170 ? -13.789 -42.120 -2.235  1.00 17.09 ? 167  SER C N     1 
ATOM   4723  C CA    . SER C 1 170 ? -12.791 -42.005 -3.290  1.00 16.64 ? 167  SER C CA    1 
ATOM   4724  C C     . SER C 1 170 ? -13.344 -42.363 -4.661  1.00 16.56 ? 167  SER C C     1 
ATOM   4725  O O     . SER C 1 170 ? -12.602 -42.416 -5.641  1.00 15.17 ? 167  SER C O     1 
ATOM   4726  C CB    . SER C 1 170 ? -11.613 -42.923 -2.981  1.00 18.02 ? 167  SER C CB    1 
ATOM   4727  O OG    . SER C 1 170 ? -12.027 -44.281 -2.959  1.00 18.21 ? 167  SER C OG    1 
ATOM   4728  N N     . ILE C 1 171 ? -14.646 -42.606 -4.726  1.00 16.36 ? 168  ILE C N     1 
ATOM   4729  C CA    . ILE C 1 171 ? -15.285 -42.974 -5.977  1.00 17.50 ? 168  ILE C CA    1 
ATOM   4730  C C     . ILE C 1 171 ? -15.779 -41.785 -6.811  1.00 19.24 ? 168  ILE C C     1 
ATOM   4731  O O     . ILE C 1 171 ? -16.909 -41.325 -6.642  1.00 20.14 ? 168  ILE C O     1 
ATOM   4732  C CB    . ILE C 1 171 ? -16.453 -43.940 -5.700  1.00 17.32 ? 168  ILE C CB    1 
ATOM   4733  C CG1   . ILE C 1 171 ? -15.900 -45.225 -5.071  1.00 14.92 ? 168  ILE C CG1   1 
ATOM   4734  C CG2   . ILE C 1 171 ? -17.209 -44.257 -6.993  1.00 17.77 ? 168  ILE C CG2   1 
ATOM   4735  C CD1   . ILE C 1 171 ? -16.962 -46.120 -4.485  1.00 14.76 ? 168  ILE C CD1   1 
ATOM   4736  N N     . PHE C 1 172 ? -14.909 -41.293 -7.694  1.00 19.10 ? 169  PHE C N     1 
ATOM   4737  C CA    . PHE C 1 172 ? -15.218 -40.195 -8.608  1.00 20.74 ? 169  PHE C CA    1 
ATOM   4738  C C     . PHE C 1 172 ? -14.025 -39.711 -9.417  1.00 20.66 ? 169  PHE C C     1 
ATOM   4739  O O     . PHE C 1 172 ? -12.880 -40.084 -9.156  1.00 20.11 ? 169  PHE C O     1 
ATOM   4740  C CB    . PHE C 1 172 ? -15.848 -39.000 -7.878  1.00 25.68 ? 169  PHE C CB    1 
ATOM   4741  C CG    . PHE C 1 172 ? -15.153 -38.618 -6.597  1.00 27.71 ? 169  PHE C CG    1 
ATOM   4742  C CD1   . PHE C 1 172 ? -13.789 -38.339 -6.575  1.00 29.34 ? 169  PHE C CD1   1 
ATOM   4743  C CD2   . PHE C 1 172 ? -15.876 -38.536 -5.407  1.00 28.80 ? 169  PHE C CD2   1 
ATOM   4744  C CE1   . PHE C 1 172 ? -13.153 -37.984 -5.377  1.00 31.45 ? 169  PHE C CE1   1 
ATOM   4745  C CE2   . PHE C 1 172 ? -15.256 -38.185 -4.212  1.00 29.74 ? 169  PHE C CE2   1 
ATOM   4746  C CZ    . PHE C 1 172 ? -13.890 -37.908 -4.197  1.00 30.64 ? 169  PHE C CZ    1 
ATOM   4747  N N     . HIS C 1 173 ? -14.313 -38.895 -10.423 1.00 18.56 ? 170  HIS C N     1 
ATOM   4748  C CA    . HIS C 1 173 ? -13.282 -38.316 -11.268 1.00 20.19 ? 170  HIS C CA    1 
ATOM   4749  C C     . HIS C 1 173 ? -12.768 -37.069 -10.543 1.00 20.95 ? 170  HIS C C     1 
ATOM   4750  O O     . HIS C 1 173 ? -13.525 -36.129 -10.296 1.00 20.07 ? 170  HIS C O     1 
ATOM   4751  C CB    . HIS C 1 173 ? -13.875 -37.946 -12.635 1.00 17.74 ? 170  HIS C CB    1 
ATOM   4752  C CG    . HIS C 1 173 ? -14.275 -39.134 -13.454 1.00 18.71 ? 170  HIS C CG    1 
ATOM   4753  N ND1   . HIS C 1 173 ? -13.363 -39.900 -14.148 1.00 17.13 ? 170  HIS C ND1   1 
ATOM   4754  C CD2   . HIS C 1 173 ? -15.478 -39.725 -13.638 1.00 18.03 ? 170  HIS C CD2   1 
ATOM   4755  C CE1   . HIS C 1 173 ? -13.987 -40.912 -14.722 1.00 18.40 ? 170  HIS C CE1   1 
ATOM   4756  N NE2   . HIS C 1 173 ? -15.271 -40.830 -14.427 1.00 20.27 ? 170  HIS C NE2   1 
ATOM   4757  N N     . GLU C 1 174 ? -11.484 -37.077 -10.191 1.00 23.04 ? 171  GLU C N     1 
ATOM   4758  C CA    . GLU C 1 174 ? -10.864 -35.962 -9.477  1.00 22.99 ? 171  GLU C CA    1 
ATOM   4759  C C     . GLU C 1 174 ? -11.046 -34.610 -10.159 1.00 21.68 ? 171  GLU C C     1 
ATOM   4760  O O     . GLU C 1 174 ? -11.357 -33.616 -9.503  1.00 20.37 ? 171  GLU C O     1 
ATOM   4761  C CB    . GLU C 1 174 ? -9.366  -36.222 -9.284  1.00 26.23 ? 171  GLU C CB    1 
ATOM   4762  C CG    . GLU C 1 174 ? -8.605  -35.028 -8.702  1.00 27.89 ? 171  GLU C CG    1 
ATOM   4763  C CD    . GLU C 1 174 ? -7.099  -35.245 -8.649  1.00 29.74 ? 171  GLU C CD    1 
ATOM   4764  O OE1   . GLU C 1 174 ? -6.558  -35.914 -9.558  1.00 31.00 ? 171  GLU C OE1   1 
ATOM   4765  O OE2   . GLU C 1 174 ? -6.455  -34.728 -7.709  1.00 26.57 ? 171  GLU C OE2   1 
ATOM   4766  N N     . SER C 1 175 ? -10.838 -34.576 -11.471 1.00 22.12 ? 172  SER C N     1 
ATOM   4767  C CA    . SER C 1 175 ? -10.966 -33.343 -12.239 1.00 21.02 ? 172  SER C CA    1 
ATOM   4768  C C     . SER C 1 175 ? -12.316 -32.688 -12.012 1.00 20.14 ? 172  SER C C     1 
ATOM   4769  O O     . SER C 1 175 ? -12.417 -31.463 -11.961 1.00 20.40 ? 172  SER C O     1 
ATOM   4770  C CB    . SER C 1 175 ? -10.787 -33.626 -13.729 1.00 22.37 ? 172  SER C CB    1 
ATOM   4771  O OG    . SER C 1 175 ? -11.840 -34.438 -14.219 1.00 23.91 ? 172  SER C OG    1 
ATOM   4772  N N     . GLU C 1 176 ? -13.353 -33.504 -11.876 1.00 19.44 ? 173  GLU C N     1 
ATOM   4773  C CA    . GLU C 1 176 ? -14.696 -32.981 -11.653 1.00 19.19 ? 173  GLU C CA    1 
ATOM   4774  C C     . GLU C 1 176 ? -14.815 -32.349 -10.268 1.00 18.57 ? 173  GLU C C     1 
ATOM   4775  O O     . GLU C 1 176 ? -15.436 -31.294 -10.109 1.00 17.49 ? 173  GLU C O     1 
ATOM   4776  C CB    . GLU C 1 176 ? -15.729 -34.098 -11.848 1.00 20.34 ? 173  GLU C CB    1 
ATOM   4777  C CG    . GLU C 1 176 ? -15.929 -34.445 -13.326 1.00 20.88 ? 173  GLU C CG    1 
ATOM   4778  C CD    . GLU C 1 176 ? -16.678 -35.750 -13.564 1.00 21.24 ? 173  GLU C CD    1 
ATOM   4779  O OE1   . GLU C 1 176 ? -17.572 -36.089 -12.758 1.00 20.43 ? 173  GLU C OE1   1 
ATOM   4780  O OE2   . GLU C 1 176 ? -16.377 -36.424 -14.579 1.00 16.04 ? 173  GLU C OE2   1 
ATOM   4781  N N     . ILE C 1 177 ? -14.207 -32.978 -9.268  1.00 16.08 ? 174  ILE C N     1 
ATOM   4782  C CA    . ILE C 1 177 ? -14.255 -32.434 -7.923  1.00 16.50 ? 174  ILE C CA    1 
ATOM   4783  C C     . ILE C 1 177 ? -13.399 -31.168 -7.836  1.00 16.39 ? 174  ILE C C     1 
ATOM   4784  O O     . ILE C 1 177 ? -13.791 -30.193 -7.201  1.00 17.59 ? 174  ILE C O     1 
ATOM   4785  C CB    . ILE C 1 177 ? -13.769 -33.466 -6.878  1.00 15.64 ? 174  ILE C CB    1 
ATOM   4786  C CG1   . ILE C 1 177 ? -14.592 -34.756 -6.998  1.00 17.63 ? 174  ILE C CG1   1 
ATOM   4787  C CG2   . ILE C 1 177 ? -13.927 -32.895 -5.472  1.00 14.85 ? 174  ILE C CG2   1 
ATOM   4788  C CD1   . ILE C 1 177 ? -16.089 -34.558 -6.799  1.00 17.86 ? 174  ILE C CD1   1 
ATOM   4789  N N     . LYS C 1 178 ? -12.234 -31.178 -8.480  1.00 16.62 ? 175  LYS C N     1 
ATOM   4790  C CA    . LYS C 1 178 ? -11.359 -30.006 -8.466  1.00 16.90 ? 175  LYS C CA    1 
ATOM   4791  C C     . LYS C 1 178 ? -12.059 -28.820 -9.127  1.00 18.31 ? 175  LYS C C     1 
ATOM   4792  O O     . LYS C 1 178 ? -11.934 -27.682 -8.669  1.00 17.96 ? 175  LYS C O     1 
ATOM   4793  C CB    . LYS C 1 178 ? -10.039 -30.306 -9.191  1.00 17.30 ? 175  LYS C CB    1 
ATOM   4794  C CG    . LYS C 1 178 ? -9.126  -31.271 -8.434  1.00 16.25 ? 175  LYS C CG    1 
ATOM   4795  C CD    . LYS C 1 178 ? -7.822  -31.525 -9.176  1.00 18.72 ? 175  LYS C CD    1 
ATOM   4796  C CE    . LYS C 1 178 ? -6.935  -30.288 -9.210  1.00 18.43 ? 175  LYS C CE    1 
ATOM   4797  N NZ    . LYS C 1 178 ? -5.661  -30.536 -9.947  1.00 17.19 ? 175  LYS C NZ    1 
ATOM   4798  N N     . ALA C 1 179 ? -12.793 -29.089 -10.207 1.00 17.22 ? 176  ALA C N     1 
ATOM   4799  C CA    . ALA C 1 179 ? -13.520 -28.035 -10.905 1.00 18.47 ? 176  ALA C CA    1 
ATOM   4800  C C     . ALA C 1 179 ? -14.569 -27.453 -9.969  1.00 18.81 ? 176  ALA C C     1 
ATOM   4801  O O     . ALA C 1 179 ? -14.731 -26.237 -9.882  1.00 20.24 ? 176  ALA C O     1 
ATOM   4802  C CB    . ALA C 1 179 ? -14.195 -28.589 -12.159 1.00 18.54 ? 176  ALA C CB    1 
ATOM   4803  N N     . ILE C 1 180 ? -15.274 -28.326 -9.255  1.00 19.05 ? 177  ILE C N     1 
ATOM   4804  C CA    . ILE C 1 180 ? -16.311 -27.868 -8.341  1.00 21.56 ? 177  ILE C CA    1 
ATOM   4805  C C     . ILE C 1 180 ? -15.773 -27.002 -7.195  1.00 22.63 ? 177  ILE C C     1 
ATOM   4806  O O     . ILE C 1 180 ? -16.402 -26.007 -6.821  1.00 22.07 ? 177  ILE C O     1 
ATOM   4807  C CB    . ILE C 1 180 ? -17.100 -29.060 -7.760  1.00 21.04 ? 177  ILE C CB    1 
ATOM   4808  C CG1   . ILE C 1 180 ? -17.901 -29.737 -8.878  1.00 21.40 ? 177  ILE C CG1   1 
ATOM   4809  C CG2   . ILE C 1 180 ? -18.025 -28.586 -6.643  1.00 22.21 ? 177  ILE C CG2   1 
ATOM   4810  C CD1   . ILE C 1 180 ? -18.682 -30.950 -8.434  1.00 21.03 ? 177  ILE C CD1   1 
ATOM   4811  N N     . LEU C 1 181 ? -14.612 -27.366 -6.652  1.00 21.18 ? 178  LEU C N     1 
ATOM   4812  C CA    . LEU C 1 181 ? -14.021 -26.612 -5.542  1.00 20.34 ? 178  LEU C CA    1 
ATOM   4813  C C     . LEU C 1 181 ? -13.017 -25.534 -5.965  1.00 21.46 ? 178  LEU C C     1 
ATOM   4814  O O     . LEU C 1 181 ? -12.489 -24.806 -5.122  1.00 20.47 ? 178  LEU C O     1 
ATOM   4815  C CB    . LEU C 1 181 ? -13.345 -27.572 -4.560  1.00 19.64 ? 178  LEU C CB    1 
ATOM   4816  C CG    . LEU C 1 181 ? -14.237 -28.616 -3.882  1.00 20.95 ? 178  LEU C CG    1 
ATOM   4817  C CD1   . LEU C 1 181 ? -13.408 -29.409 -2.884  1.00 22.03 ? 178  LEU C CD1   1 
ATOM   4818  C CD2   . LEU C 1 181 ? -15.410 -27.939 -3.183  1.00 20.40 ? 178  LEU C CD2   1 
ATOM   4819  N N     . GLY C 1 182 ? -12.759 -25.433 -7.265  1.00 21.27 ? 179  GLY C N     1 
ATOM   4820  C CA    . GLY C 1 182 ? -11.816 -24.446 -7.759  1.00 21.07 ? 179  GLY C CA    1 
ATOM   4821  C C     . GLY C 1 182 ? -10.375 -24.758 -7.399  1.00 21.56 ? 179  GLY C C     1 
ATOM   4822  O O     . GLY C 1 182 ? -9.548  -23.854 -7.282  1.00 22.68 ? 179  GLY C O     1 
ATOM   4823  N N     . ILE C 1 183 ? -10.064 -26.041 -7.243  1.00 21.02 ? 180  ILE C N     1 
ATOM   4824  C CA    . ILE C 1 183 ? -8.714  -26.459 -6.880  1.00 21.94 ? 180  ILE C CA    1 
ATOM   4825  C C     . ILE C 1 183 ? -7.703  -26.326 -8.020  1.00 22.21 ? 180  ILE C C     1 
ATOM   4826  O O     . ILE C 1 183 ? -7.931  -26.805 -9.124  1.00 24.03 ? 180  ILE C O     1 
ATOM   4827  C CB    . ILE C 1 183 ? -8.714  -27.915 -6.361  1.00 20.95 ? 180  ILE C CB    1 
ATOM   4828  C CG1   . ILE C 1 183 ? -9.690  -28.039 -5.188  1.00 20.38 ? 180  ILE C CG1   1 
ATOM   4829  C CG2   . ILE C 1 183 ? -7.306  -28.315 -5.924  1.00 19.78 ? 180  ILE C CG2   1 
ATOM   4830  C CD1   . ILE C 1 183 ? -9.832  -29.438 -4.643  1.00 21.72 ? 180  ILE C CD1   1 
ATOM   4831  N N     . PRO C 1 184 ? -6.561  -25.670 -7.752  1.00 22.94 ? 181  PRO C N     1 
ATOM   4832  C CA    . PRO C 1 184 ? -5.476  -25.442 -8.714  1.00 23.28 ? 181  PRO C CA    1 
ATOM   4833  C C     . PRO C 1 184 ? -4.903  -26.742 -9.283  1.00 23.66 ? 181  PRO C C     1 
ATOM   4834  O O     . PRO C 1 184 ? -5.053  -27.815 -8.693  1.00 22.20 ? 181  PRO C O     1 
ATOM   4835  C CB    . PRO C 1 184 ? -4.433  -24.685 -7.889  1.00 22.62 ? 181  PRO C CB    1 
ATOM   4836  C CG    . PRO C 1 184 ? -5.247  -23.981 -6.863  1.00 24.15 ? 181  PRO C CG    1 
ATOM   4837  C CD    . PRO C 1 184 ? -6.237  -25.047 -6.457  1.00 22.87 ? 181  PRO C CD    1 
ATOM   4838  N N     . ASP C 1 185 ? -4.222  -26.635 -10.417 1.00 24.14 ? 182  ASP C N     1 
ATOM   4839  C CA    . ASP C 1 185 ? -3.633  -27.803 -11.055 1.00 25.86 ? 182  ASP C CA    1 
ATOM   4840  C C     . ASP C 1 185 ? -2.488  -28.402 -10.241 1.00 25.03 ? 182  ASP C C     1 
ATOM   4841  O O     . ASP C 1 185 ? -2.366  -29.620 -10.147 1.00 25.50 ? 182  ASP C O     1 
ATOM   4842  C CB    . ASP C 1 185 ? -3.126  -27.437 -12.444 1.00 30.90 ? 182  ASP C CB    1 
ATOM   4843  C CG    . ASP C 1 185 ? -1.913  -26.537 -12.398 1.00 36.10 ? 182  ASP C CG    1 
ATOM   4844  O OD1   . ASP C 1 185 ? -1.991  -25.458 -11.765 1.00 38.55 ? 182  ASP C OD1   1 
ATOM   4845  O OD2   . ASP C 1 185 ? -0.880  -26.913 -12.997 1.00 40.80 ? 182  ASP C OD2   1 
ATOM   4846  N N     . HIS C 1 186 ? -1.655  -27.552 -9.649  1.00 24.65 ? 183  HIS C N     1 
ATOM   4847  C CA    . HIS C 1 186 ? -0.514  -28.026 -8.860  1.00 23.33 ? 183  HIS C CA    1 
ATOM   4848  C C     . HIS C 1 186 ? -0.928  -28.682 -7.540  1.00 23.23 ? 183  HIS C C     1 
ATOM   4849  O O     . HIS C 1 186 ? -0.081  -29.115 -6.752  1.00 24.33 ? 183  HIS C O     1 
ATOM   4850  C CB    . HIS C 1 186 ? 0.458   -26.864 -8.598  1.00 23.45 ? 183  HIS C CB    1 
ATOM   4851  C CG    . HIS C 1 186 ? -0.090  -25.789 -7.707  1.00 23.19 ? 183  HIS C CG    1 
ATOM   4852  N ND1   . HIS C 1 186 ? 0.022   -25.830 -6.332  1.00 23.15 ? 183  HIS C ND1   1 
ATOM   4853  C CD2   . HIS C 1 186 ? -0.739  -24.636 -7.996  1.00 22.38 ? 183  HIS C CD2   1 
ATOM   4854  C CE1   . HIS C 1 186 ? -0.533  -24.748 -5.814  1.00 21.62 ? 183  HIS C CE1   1 
ATOM   4855  N NE2   . HIS C 1 186 ? -1.003  -24.007 -6.803  1.00 21.45 ? 183  HIS C NE2   1 
ATOM   4856  N N     . VAL C 1 187 ? -2.232  -28.760 -7.309  1.00 21.27 ? 184  VAL C N     1 
ATOM   4857  C CA    . VAL C 1 187 ? -2.767  -29.360 -6.095  1.00 19.61 ? 184  VAL C CA    1 
ATOM   4858  C C     . VAL C 1 187 ? -3.584  -30.603 -6.454  1.00 20.45 ? 184  VAL C C     1 
ATOM   4859  O O     . VAL C 1 187 ? -4.360  -30.592 -7.415  1.00 18.65 ? 184  VAL C O     1 
ATOM   4860  C CB    . VAL C 1 187 ? -3.663  -28.351 -5.331  1.00 18.86 ? 184  VAL C CB    1 
ATOM   4861  C CG1   . VAL C 1 187 ? -4.314  -29.018 -4.135  1.00 16.37 ? 184  VAL C CG1   1 
ATOM   4862  C CG2   . VAL C 1 187 ? -2.827  -27.157 -4.877  1.00 19.11 ? 184  VAL C CG2   1 
ATOM   4863  N N     . GLU C 1 188 ? -3.396  -31.673 -5.688  1.00 19.08 ? 185  GLU C N     1 
ATOM   4864  C CA    . GLU C 1 188 ? -4.120  -32.916 -5.927  1.00 20.22 ? 185  GLU C CA    1 
ATOM   4865  C C     . GLU C 1 188 ? -4.993  -33.313 -4.745  1.00 20.15 ? 185  GLU C C     1 
ATOM   4866  O O     . GLU C 1 188 ? -4.652  -33.061 -3.591  1.00 19.93 ? 185  GLU C O     1 
ATOM   4867  C CB    . GLU C 1 188 ? -3.151  -34.057 -6.246  1.00 22.03 ? 185  GLU C CB    1 
ATOM   4868  C CG    . GLU C 1 188 ? -3.840  -35.408 -6.332  1.00 24.32 ? 185  GLU C CG    1 
ATOM   4869  C CD    . GLU C 1 188 ? -2.983  -36.481 -6.959  1.00 26.74 ? 185  GLU C CD    1 
ATOM   4870  O OE1   . GLU C 1 188 ? -3.433  -37.648 -6.982  1.00 29.01 ? 185  GLU C OE1   1 
ATOM   4871  O OE2   . GLU C 1 188 ? -1.869  -36.163 -7.432  1.00 27.27 ? 185  GLU C OE2   1 
ATOM   4872  N N     . ILE C 1 189 ? -6.125  -33.943 -5.042  1.00 19.00 ? 186  ILE C N     1 
ATOM   4873  C CA    . ILE C 1 189 ? -7.050  -34.374 -4.005  1.00 17.04 ? 186  ILE C CA    1 
ATOM   4874  C C     . ILE C 1 189 ? -6.684  -35.780 -3.564  1.00 17.14 ? 186  ILE C C     1 
ATOM   4875  O O     . ILE C 1 189 ? -6.634  -36.695 -4.385  1.00 16.87 ? 186  ILE C O     1 
ATOM   4876  C CB    . ILE C 1 189 ? -8.511  -34.383 -4.530  1.00 17.31 ? 186  ILE C CB    1 
ATOM   4877  C CG1   . ILE C 1 189 ? -8.889  -32.989 -5.041  1.00 17.23 ? 186  ILE C CG1   1 
ATOM   4878  C CG2   . ILE C 1 189 ? -9.473  -34.806 -3.426  1.00 15.75 ? 186  ILE C CG2   1 
ATOM   4879  C CD1   . ILE C 1 189 ? -10.314 -32.883 -5.534  1.00 16.96 ? 186  ILE C CD1   1 
ATOM   4880  N N     . VAL C 1 190 ? -6.398  -35.962 -2.278  1.00 16.84 ? 187  VAL C N     1 
ATOM   4881  C CA    . VAL C 1 190 ? -6.078  -37.305 -1.816  1.00 17.38 ? 187  VAL C CA    1 
ATOM   4882  C C     . VAL C 1 190 ? -7.307  -37.923 -1.152  1.00 16.72 ? 187  VAL C C     1 
ATOM   4883  O O     . VAL C 1 190 ? -7.541  -39.119 -1.284  1.00 17.09 ? 187  VAL C O     1 
ATOM   4884  C CB    . VAL C 1 190 ? -4.833  -37.336 -0.859  1.00 16.28 ? 187  VAL C CB    1 
ATOM   4885  C CG1   . VAL C 1 190 ? -4.201  -35.974 -0.774  1.00 18.26 ? 187  VAL C CG1   1 
ATOM   4886  C CG2   . VAL C 1 190 ? -5.209  -37.883 0.510   1.00 17.40 ? 187  VAL C CG2   1 
ATOM   4887  N N     . ALA C 1 191 ? -8.117  -37.104 -0.483  1.00 16.99 ? 188  ALA C N     1 
ATOM   4888  C CA    . ALA C 1 191 ? -9.309  -37.620 0.183   1.00 17.77 ? 188  ALA C CA    1 
ATOM   4889  C C     . ALA C 1 191 ? -10.492 -36.660 0.283   1.00 17.94 ? 188  ALA C C     1 
ATOM   4890  O O     . ALA C 1 191 ? -10.329 -35.435 0.336   1.00 18.82 ? 188  ALA C O     1 
ATOM   4891  C CB    . ALA C 1 191 ? -8.948  -38.097 1.594   1.00 17.59 ? 188  ALA C CB    1 
ATOM   4892  N N     . TRP C 1 192 ? -11.682 -37.247 0.315   1.00 16.25 ? 189  TRP C N     1 
ATOM   4893  C CA    . TRP C 1 192 ? -12.922 -36.509 0.491   1.00 16.62 ? 189  TRP C CA    1 
ATOM   4894  C C     . TRP C 1 192 ? -13.545 -37.182 1.704   1.00 16.13 ? 189  TRP C C     1 
ATOM   4895  O O     . TRP C 1 192 ? -13.949 -38.343 1.643   1.00 15.61 ? 189  TRP C O     1 
ATOM   4896  C CB    . TRP C 1 192 ? -13.864 -36.647 -0.711  1.00 16.36 ? 189  TRP C CB    1 
ATOM   4897  C CG    . TRP C 1 192 ? -15.186 -35.986 -0.443  1.00 16.49 ? 189  TRP C CG    1 
ATOM   4898  C CD1   . TRP C 1 192 ? -16.199 -36.460 0.351   1.00 16.89 ? 189  TRP C CD1   1 
ATOM   4899  C CD2   . TRP C 1 192 ? -15.585 -34.672 -0.857  1.00 15.00 ? 189  TRP C CD2   1 
ATOM   4900  N NE1   . TRP C 1 192 ? -17.197 -35.516 0.465   1.00 16.20 ? 189  TRP C NE1   1 
ATOM   4901  C CE2   . TRP C 1 192 ? -16.845 -34.411 -0.266  1.00 16.02 ? 189  TRP C CE2   1 
ATOM   4902  C CE3   . TRP C 1 192 ? -14.998 -33.688 -1.663  1.00 15.95 ? 189  TRP C CE3   1 
ATOM   4903  C CZ2   . TRP C 1 192 ? -17.529 -33.202 -0.458  1.00 14.82 ? 189  TRP C CZ2   1 
ATOM   4904  C CZ3   . TRP C 1 192 ? -15.679 -32.485 -1.852  1.00 16.18 ? 189  TRP C CZ3   1 
ATOM   4905  C CH2   . TRP C 1 192 ? -16.932 -32.257 -1.249  1.00 16.21 ? 189  TRP C CH2   1 
ATOM   4906  N N     . LEU C 1 193 ? -13.609 -36.459 2.811   1.00 15.58 ? 190  LEU C N     1 
ATOM   4907  C CA    . LEU C 1 193 ? -14.151 -37.030 4.023   1.00 16.89 ? 190  LEU C CA    1 
ATOM   4908  C C     . LEU C 1 193 ? -15.542 -36.507 4.337   1.00 18.29 ? 190  LEU C C     1 
ATOM   4909  O O     . LEU C 1 193 ? -15.856 -35.344 4.083   1.00 19.60 ? 190  LEU C O     1 
ATOM   4910  C CB    . LEU C 1 193 ? -13.212 -36.739 5.198   1.00 15.33 ? 190  LEU C CB    1 
ATOM   4911  C CG    . LEU C 1 193 ? -11.740 -37.138 5.033   1.00 15.36 ? 190  LEU C CG    1 
ATOM   4912  C CD1   . LEU C 1 193 ? -10.960 -36.664 6.248   1.00 12.74 ? 190  LEU C CD1   1 
ATOM   4913  C CD2   . LEU C 1 193 ? -11.612 -38.649 4.870   1.00 12.07 ? 190  LEU C CD2   1 
ATOM   4914  N N     . CYS C 1 194 ? -16.377 -37.391 4.867   1.00 17.93 ? 191  CYS C N     1 
ATOM   4915  C CA    . CYS C 1 194 ? -17.724 -37.035 5.273   1.00 18.79 ? 191  CYS C CA    1 
ATOM   4916  C C     . CYS C 1 194 ? -17.685 -37.098 6.798   1.00 17.33 ? 191  CYS C C     1 
ATOM   4917  O O     . CYS C 1 194 ? -17.269 -38.107 7.372   1.00 17.71 ? 191  CYS C O     1 
ATOM   4918  C CB    . CYS C 1 194 ? -18.742 -38.036 4.706   1.00 20.55 ? 191  CYS C CB    1 
ATOM   4919  S SG    . CYS C 1 194 ? -19.015 -37.925 2.891   1.00 22.81 ? 191  CYS C SG    1 
ATOM   4920  N N     . LEU C 1 195 ? -18.085 -36.017 7.457   1.00 17.63 ? 192  LEU C N     1 
ATOM   4921  C CA    . LEU C 1 195 ? -18.071 -35.983 8.921   1.00 18.20 ? 192  LEU C CA    1 
ATOM   4922  C C     . LEU C 1 195 ? -19.429 -35.678 9.546   1.00 18.87 ? 192  LEU C C     1 
ATOM   4923  O O     . LEU C 1 195 ? -20.265 -34.987 8.963   1.00 18.19 ? 192  LEU C O     1 
ATOM   4924  C CB    . LEU C 1 195 ? -17.052 -34.957 9.432   1.00 18.65 ? 192  LEU C CB    1 
ATOM   4925  C CG    . LEU C 1 195 ? -15.555 -35.259 9.291   1.00 18.22 ? 192  LEU C CG    1 
ATOM   4926  C CD1   . LEU C 1 195 ? -15.137 -35.175 7.834   1.00 15.99 ? 192  LEU C CD1   1 
ATOM   4927  C CD2   . LEU C 1 195 ? -14.759 -34.259 10.121  1.00 15.49 ? 192  LEU C CD2   1 
ATOM   4928  N N     . GLY C 1 196 ? -19.632 -36.200 10.747  1.00 20.19 ? 193  GLY C N     1 
ATOM   4929  C CA    . GLY C 1 196 ? -20.879 -35.975 11.447  1.00 21.17 ? 193  GLY C CA    1 
ATOM   4930  C C     . GLY C 1 196 ? -20.954 -36.818 12.697  1.00 22.62 ? 193  GLY C C     1 
ATOM   4931  O O     . GLY C 1 196 ? -20.352 -37.893 12.772  1.00 22.26 ? 193  GLY C O     1 
ATOM   4932  N N     . PHE C 1 197 ? -21.680 -36.321 13.690  1.00 23.99 ? 194  PHE C N     1 
ATOM   4933  C CA    . PHE C 1 197 ? -21.850 -37.042 14.941  1.00 23.90 ? 194  PHE C CA    1 
ATOM   4934  C C     . PHE C 1 197 ? -22.592 -38.338 14.646  1.00 24.59 ? 194  PHE C C     1 
ATOM   4935  O O     . PHE C 1 197 ? -23.322 -38.433 13.660  1.00 24.69 ? 194  PHE C O     1 
ATOM   4936  C CB    . PHE C 1 197 ? -22.676 -36.215 15.930  1.00 25.10 ? 194  PHE C CB    1 
ATOM   4937  C CG    . PHE C 1 197 ? -21.932 -35.062 16.543  1.00 24.19 ? 194  PHE C CG    1 
ATOM   4938  C CD1   . PHE C 1 197 ? -20.831 -35.285 17.367  1.00 24.21 ? 194  PHE C CD1   1 
ATOM   4939  C CD2   . PHE C 1 197 ? -22.354 -33.754 16.326  1.00 24.39 ? 194  PHE C CD2   1 
ATOM   4940  C CE1   . PHE C 1 197 ? -20.158 -34.217 17.973  1.00 25.36 ? 194  PHE C CE1   1 
ATOM   4941  C CE2   . PHE C 1 197 ? -21.688 -32.672 16.926  1.00 24.66 ? 194  PHE C CE2   1 
ATOM   4942  C CZ    . PHE C 1 197 ? -20.590 -32.906 17.750  1.00 24.52 ? 194  PHE C CZ    1 
ATOM   4943  N N     . VAL C 1 198 ? -22.389 -39.334 15.498  1.00 25.46 ? 195  VAL C N     1 
ATOM   4944  C CA    . VAL C 1 198 ? -23.058 -40.620 15.363  1.00 27.66 ? 195  VAL C CA    1 
ATOM   4945  C C     . VAL C 1 198 ? -23.434 -41.082 16.766  1.00 30.02 ? 195  VAL C C     1 
ATOM   4946  O O     . VAL C 1 198 ? -22.739 -40.772 17.734  1.00 29.69 ? 195  VAL C O     1 
ATOM   4947  C CB    . VAL C 1 198 ? -22.139 -41.696 14.725  1.00 27.90 ? 195  VAL C CB    1 
ATOM   4948  C CG1   . VAL C 1 198 ? -21.802 -41.327 13.292  1.00 26.57 ? 195  VAL C CG1   1 
ATOM   4949  C CG2   . VAL C 1 198 ? -20.869 -41.853 15.548  1.00 28.15 ? 195  VAL C CG2   1 
ATOM   4950  N N     . ASP C 1 199 ? -24.541 -41.802 16.884  1.00 31.91 ? 196  ASP C N     1 
ATOM   4951  C CA    . ASP C 1 199 ? -24.955 -42.314 18.183  1.00 34.73 ? 196  ASP C CA    1 
ATOM   4952  C C     . ASP C 1 199 ? -24.734 -43.822 18.183  1.00 33.52 ? 196  ASP C C     1 
ATOM   4953  O O     . ASP C 1 199 ? -24.827 -44.483 19.215  1.00 33.11 ? 196  ASP C O     1 
ATOM   4954  C CB    . ASP C 1 199 ? -26.429 -41.976 18.462  1.00 38.02 ? 196  ASP C CB    1 
ATOM   4955  C CG    . ASP C 1 199 ? -27.335 -42.267 17.279  1.00 41.96 ? 196  ASP C CG    1 
ATOM   4956  O OD1   . ASP C 1 199 ? -27.290 -43.399 16.753  1.00 44.31 ? 196  ASP C OD1   1 
ATOM   4957  O OD2   . ASP C 1 199 ? -28.100 -41.363 16.878  1.00 45.03 ? 196  ASP C OD2   1 
ATOM   4958  N N     . ARG C 1 200 ? -24.414 -44.354 17.009  1.00 33.50 ? 197  ARG C N     1 
ATOM   4959  C CA    . ARG C 1 200 ? -24.184 -45.782 16.861  1.00 33.01 ? 197  ARG C CA    1 
ATOM   4960  C C     . ARG C 1 200 ? -23.092 -46.079 15.834  1.00 30.50 ? 197  ARG C C     1 
ATOM   4961  O O     . ARG C 1 200 ? -22.919 -45.348 14.859  1.00 30.30 ? 197  ARG C O     1 
ATOM   4962  C CB    . ARG C 1 200 ? -25.497 -46.467 16.470  1.00 34.97 ? 197  ARG C CB    1 
ATOM   4963  C CG    . ARG C 1 200 ? -26.208 -45.820 15.285  1.00 41.15 ? 197  ARG C CG    1 
ATOM   4964  C CD    . ARG C 1 200 ? -27.584 -46.442 15.022  1.00 43.57 ? 197  ARG C CD    1 
ATOM   4965  N NE    . ARG C 1 200 ? -28.186 -45.939 13.785  1.00 46.17 ? 197  ARG C NE    1 
ATOM   4966  C CZ    . ARG C 1 200 ? -28.586 -44.682 13.592  1.00 47.37 ? 197  ARG C CZ    1 
ATOM   4967  N NH1   . ARG C 1 200 ? -28.461 -43.779 14.558  1.00 46.30 ? 197  ARG C NH1   1 
ATOM   4968  N NH2   . ARG C 1 200 ? -29.103 -44.323 12.424  1.00 47.38 ? 197  ARG C NH2   1 
ATOM   4969  N N     . LEU C 1 201 ? -22.350 -47.153 16.073  1.00 28.84 ? 198  LEU C N     1 
ATOM   4970  C CA    . LEU C 1 201 ? -21.270 -47.570 15.184  1.00 27.50 ? 198  LEU C CA    1 
ATOM   4971  C C     . LEU C 1 201 ? -21.253 -49.084 15.034  1.00 26.19 ? 198  LEU C C     1 
ATOM   4972  O O     . LEU C 1 201 ? -21.680 -49.807 15.930  1.00 25.60 ? 198  LEU C O     1 
ATOM   4973  C CB    . LEU C 1 201 ? -19.918 -47.127 15.741  1.00 25.42 ? 198  LEU C CB    1 
ATOM   4974  C CG    . LEU C 1 201 ? -19.594 -45.641 15.820  1.00 25.59 ? 198  LEU C CG    1 
ATOM   4975  C CD1   . LEU C 1 201 ? -18.273 -45.466 16.549  1.00 24.07 ? 198  LEU C CD1   1 
ATOM   4976  C CD2   . LEU C 1 201 ? -19.530 -45.045 14.414  1.00 25.53 ? 198  LEU C CD2   1 
ATOM   4977  N N     . TYR C 1 202 ? -20.757 -49.557 13.896  1.00 28.33 ? 199  TYR C N     1 
ATOM   4978  C CA    . TYR C 1 202 ? -20.653 -50.991 13.645  1.00 26.69 ? 199  TYR C CA    1 
ATOM   4979  C C     . TYR C 1 202 ? -19.537 -51.513 14.540  1.00 26.06 ? 199  TYR C C     1 
ATOM   4980  O O     . TYR C 1 202 ? -18.569 -50.800 14.808  1.00 24.28 ? 199  TYR C O     1 
ATOM   4981  C CB    . TYR C 1 202 ? -20.297 -51.248 12.181  1.00 27.85 ? 199  TYR C CB    1 
ATOM   4982  C CG    . TYR C 1 202 ? -21.477 -51.471 11.266  1.00 29.37 ? 199  TYR C CG    1 
ATOM   4983  C CD1   . TYR C 1 202 ? -21.947 -52.759 11.004  1.00 31.55 ? 199  TYR C CD1   1 
ATOM   4984  C CD2   . TYR C 1 202 ? -22.098 -50.401 10.626  1.00 30.55 ? 199  TYR C CD2   1 
ATOM   4985  C CE1   . TYR C 1 202 ? -23.002 -52.977 10.116  1.00 31.81 ? 199  TYR C CE1   1 
ATOM   4986  C CE2   . TYR C 1 202 ? -23.154 -50.605 9.741   1.00 31.81 ? 199  TYR C CE2   1 
ATOM   4987  C CZ    . TYR C 1 202 ? -23.598 -51.894 9.486   1.00 33.18 ? 199  TYR C CZ    1 
ATOM   4988  O OH    . TYR C 1 202 ? -24.615 -52.097 8.574   1.00 33.16 ? 199  TYR C OH    1 
ATOM   4989  N N     . GLN C 1 203 ? -19.659 -52.751 15.001  1.00 25.11 ? 200  GLN C N     1 
ATOM   4990  C CA    . GLN C 1 203 ? -18.633 -53.309 15.869  1.00 26.49 ? 200  GLN C CA    1 
ATOM   4991  C C     . GLN C 1 203 ? -17.483 -53.908 15.068  1.00 26.26 ? 200  GLN C C     1 
ATOM   4992  O O     . GLN C 1 203 ? -16.417 -54.195 15.610  1.00 26.97 ? 200  GLN C O     1 
ATOM   4993  C CB    . GLN C 1 203 ? -19.253 -54.348 16.803  1.00 28.00 ? 200  GLN C CB    1 
ATOM   4994  C CG    . GLN C 1 203 ? -20.476 -53.814 17.537  1.00 31.24 ? 200  GLN C CG    1 
ATOM   4995  C CD    . GLN C 1 203 ? -20.833 -54.621 18.768  1.00 34.98 ? 200  GLN C CD    1 
ATOM   4996  O OE1   . GLN C 1 203 ? -20.092 -54.631 19.752  1.00 36.05 ? 200  GLN C OE1   1 
ATOM   4997  N NE2   . GLN C 1 203 ? -21.975 -55.303 18.722  1.00 35.48 ? 200  GLN C NE2   1 
ATOM   4998  N N     . GLU C 1 204 ? -17.706 -54.085 13.770  1.00 25.49 ? 201  GLU C N     1 
ATOM   4999  C CA    . GLU C 1 204 ? -16.692 -54.627 12.871  1.00 25.56 ? 201  GLU C CA    1 
ATOM   5000  C C     . GLU C 1 204 ? -16.869 -53.924 11.529  1.00 24.12 ? 201  GLU C C     1 
ATOM   5001  O O     . GLU C 1 204 ? -17.886 -53.279 11.299  1.00 23.56 ? 201  GLU C O     1 
ATOM   5002  C CB    . GLU C 1 204 ? -16.889 -56.131 12.676  1.00 28.75 ? 201  GLU C CB    1 
ATOM   5003  C CG    . GLU C 1 204 ? -18.088 -56.477 11.801  1.00 33.35 ? 201  GLU C CG    1 
ATOM   5004  C CD    . GLU C 1 204 ? -18.127 -57.939 11.409  1.00 37.32 ? 201  GLU C CD    1 
ATOM   5005  O OE1   . GLU C 1 204 ? -19.073 -58.334 10.698  1.00 38.91 ? 201  GLU C OE1   1 
ATOM   5006  O OE2   . GLU C 1 204 ? -17.214 -58.694 11.806  1.00 40.15 ? 201  GLU C OE2   1 
ATOM   5007  N N     . PRO C 1 205 ? -15.884 -54.040 10.624  1.00 23.05 ? 202  PRO C N     1 
ATOM   5008  C CA    . PRO C 1 205 ? -16.044 -53.372 9.334   1.00 21.81 ? 202  PRO C CA    1 
ATOM   5009  C C     . PRO C 1 205 ? -17.380 -53.732 8.681   1.00 21.82 ? 202  PRO C C     1 
ATOM   5010  O O     . PRO C 1 205 ? -17.779 -54.896 8.642   1.00 20.62 ? 202  PRO C O     1 
ATOM   5011  C CB    . PRO C 1 205 ? -14.839 -53.868 8.548   1.00 22.49 ? 202  PRO C CB    1 
ATOM   5012  C CG    . PRO C 1 205 ? -13.792 -53.985 9.621   1.00 21.78 ? 202  PRO C CG    1 
ATOM   5013  C CD    . PRO C 1 205 ? -14.559 -54.677 10.722  1.00 21.38 ? 202  PRO C CD    1 
ATOM   5014  N N     . GLU C 1 206 ? -18.064 -52.714 8.174   1.00 21.95 ? 203  GLU C N     1 
ATOM   5015  C CA    . GLU C 1 206 ? -19.360 -52.884 7.538   1.00 23.35 ? 203  GLU C CA    1 
ATOM   5016  C C     . GLU C 1 206 ? -19.289 -53.771 6.289   1.00 23.18 ? 203  GLU C C     1 
ATOM   5017  O O     . GLU C 1 206 ? -20.226 -54.518 5.992   1.00 22.84 ? 203  GLU C O     1 
ATOM   5018  C CB    . GLU C 1 206 ? -19.926 -51.513 7.182   1.00 25.29 ? 203  GLU C CB    1 
ATOM   5019  C CG    . GLU C 1 206 ? -21.418 -51.491 6.963   1.00 26.81 ? 203  GLU C CG    1 
ATOM   5020  C CD    . GLU C 1 206 ? -21.931 -50.092 6.714   1.00 28.19 ? 203  GLU C CD    1 
ATOM   5021  O OE1   . GLU C 1 206 ? -21.551 -49.182 7.481   1.00 28.48 ? 203  GLU C OE1   1 
ATOM   5022  O OE2   . GLU C 1 206 ? -22.712 -49.901 5.759   1.00 29.18 ? 203  GLU C OE2   1 
ATOM   5023  N N     . LEU C 1 207 ? -18.177 -53.686 5.562   1.00 21.65 ? 204  LEU C N     1 
ATOM   5024  C CA    . LEU C 1 207 ? -17.994 -54.498 4.366   1.00 21.38 ? 204  LEU C CA    1 
ATOM   5025  C C     . LEU C 1 207 ? -17.791 -55.973 4.711   1.00 21.15 ? 204  LEU C C     1 
ATOM   5026  O O     . LEU C 1 207 ? -17.956 -56.840 3.855   1.00 19.97 ? 204  LEU C O     1 
ATOM   5027  C CB    . LEU C 1 207 ? -16.814 -53.982 3.541   1.00 20.92 ? 204  LEU C CB    1 
ATOM   5028  C CG    . LEU C 1 207 ? -17.185 -52.998 2.428   1.00 20.04 ? 204  LEU C CG    1 
ATOM   5029  C CD1   . LEU C 1 207 ? -17.980 -51.850 3.013   1.00 22.74 ? 204  LEU C CD1   1 
ATOM   5030  C CD2   . LEU C 1 207 ? -15.922 -52.495 1.731   1.00 17.58 ? 204  LEU C CD2   1 
ATOM   5031  N N     . ALA C 1 208 ? -17.428 -56.255 5.960   1.00 21.05 ? 205  ALA C N     1 
ATOM   5032  C CA    . ALA C 1 208 ? -17.241 -57.637 6.397   1.00 21.24 ? 205  ALA C CA    1 
ATOM   5033  C C     . ALA C 1 208 ? -18.617 -58.217 6.703   1.00 22.79 ? 205  ALA C C     1 
ATOM   5034  O O     . ALA C 1 208 ? -18.967 -59.314 6.253   1.00 20.79 ? 205  ALA C O     1 
ATOM   5035  C CB    . ALA C 1 208 ? -16.368 -57.691 7.647   1.00 21.44 ? 205  ALA C CB    1 
ATOM   5036  N N     . ALA C 1 209 ? -19.398 -57.458 7.465   1.00 22.64 ? 206  ALA C N     1 
ATOM   5037  C CA    . ALA C 1 209 ? -20.737 -57.877 7.847   1.00 25.23 ? 206  ALA C CA    1 
ATOM   5038  C C     . ALA C 1 209 ? -21.643 -58.071 6.635   1.00 26.21 ? 206  ALA C C     1 
ATOM   5039  O O     . ALA C 1 209 ? -22.477 -58.974 6.621   1.00 28.41 ? 206  ALA C O     1 
ATOM   5040  C CB    . ALA C 1 209 ? -21.349 -56.857 8.803   1.00 23.62 ? 206  ALA C CB    1 
ATOM   5041  N N     . LYS C 1 210 ? -21.482 -57.233 5.617   1.00 26.27 ? 207  LYS C N     1 
ATOM   5042  C CA    . LYS C 1 210 ? -22.314 -57.352 4.426   1.00 25.34 ? 207  LYS C CA    1 
ATOM   5043  C C     . LYS C 1 210 ? -21.741 -58.322 3.401   1.00 26.60 ? 207  LYS C C     1 
ATOM   5044  O O     . LYS C 1 210 ? -22.120 -58.318 2.225   1.00 27.42 ? 207  LYS C O     1 
ATOM   5045  C CB    . LYS C 1 210 ? -22.562 -55.968 3.820   1.00 24.12 ? 207  LYS C CB    1 
ATOM   5046  C CG    . LYS C 1 210 ? -23.489 -55.135 4.689   1.00 25.66 ? 207  LYS C CG    1 
ATOM   5047  C CD    . LYS C 1 210 ? -23.685 -53.714 4.182   1.00 28.28 ? 207  LYS C CD    1 
ATOM   5048  C CE    . LYS C 1 210 ? -24.629 -52.946 5.106   1.00 29.43 ? 207  LYS C CE    1 
ATOM   5049  N NZ    . LYS C 1 210 ? -24.804 -51.513 4.708   1.00 30.36 ? 207  LYS C NZ    1 
ATOM   5050  N N     . GLY C 1 211 ? -20.824 -59.161 3.874   1.00 26.24 ? 208  GLY C N     1 
ATOM   5051  C CA    . GLY C 1 211 ? -20.218 -60.184 3.038   1.00 25.28 ? 208  GLY C CA    1 
ATOM   5052  C C     . GLY C 1 211 ? -19.438 -59.787 1.802   1.00 24.76 ? 208  GLY C C     1 
ATOM   5053  O O     . GLY C 1 211 ? -19.420 -60.538 0.828   1.00 24.55 ? 208  GLY C O     1 
ATOM   5054  N N     . TRP C 1 212 ? -18.792 -58.627 1.816   1.00 22.45 ? 209  TRP C N     1 
ATOM   5055  C CA    . TRP C 1 212 ? -18.017 -58.229 0.652   1.00 21.68 ? 209  TRP C CA    1 
ATOM   5056  C C     . TRP C 1 212 ? -16.608 -58.782 0.772   1.00 21.01 ? 209  TRP C C     1 
ATOM   5057  O O     . TRP C 1 212 ? -16.091 -59.384 -0.160  1.00 20.44 ? 209  TRP C O     1 
ATOM   5058  C CB    . TRP C 1 212 ? -17.969 -56.704 0.508   1.00 21.94 ? 209  TRP C CB    1 
ATOM   5059  C CG    . TRP C 1 212 ? -17.194 -56.264 -0.699  1.00 21.72 ? 209  TRP C CG    1 
ATOM   5060  C CD1   . TRP C 1 212 ? -15.897 -55.841 -0.732  1.00 21.18 ? 209  TRP C CD1   1 
ATOM   5061  C CD2   . TRP C 1 212 ? -17.654 -56.256 -2.058  1.00 21.99 ? 209  TRP C CD2   1 
ATOM   5062  N NE1   . TRP C 1 212 ? -15.519 -55.569 -2.027  1.00 20.55 ? 209  TRP C NE1   1 
ATOM   5063  C CE2   . TRP C 1 212 ? -16.577 -55.816 -2.861  1.00 20.55 ? 209  TRP C CE2   1 
ATOM   5064  C CE3   . TRP C 1 212 ? -18.870 -56.579 -2.674  1.00 22.21 ? 209  TRP C CE3   1 
ATOM   5065  C CZ2   . TRP C 1 212 ? -16.678 -55.690 -4.253  1.00 21.63 ? 209  TRP C CZ2   1 
ATOM   5066  C CZ3   . TRP C 1 212 ? -18.973 -56.455 -4.061  1.00 22.38 ? 209  TRP C CZ3   1 
ATOM   5067  C CH2   . TRP C 1 212 ? -17.880 -56.013 -4.833  1.00 22.02 ? 209  TRP C CH2   1 
ATOM   5068  N N     . ARG C 1 213 ? -16.000 -58.598 1.938   1.00 21.67 ? 210  ARG C N     1 
ATOM   5069  C CA    . ARG C 1 213 ? -14.646 -59.079 2.171   1.00 20.61 ? 210  ARG C CA    1 
ATOM   5070  C C     . ARG C 1 213 ? -14.425 -59.203 3.684   1.00 20.59 ? 210  ARG C C     1 
ATOM   5071  O O     . ARG C 1 213 ? -14.790 -58.307 4.442   1.00 19.47 ? 210  ARG C O     1 
ATOM   5072  C CB    . ARG C 1 213 ? -13.668 -58.086 1.541   1.00 21.42 ? 210  ARG C CB    1 
ATOM   5073  C CG    . ARG C 1 213 ? -12.244 -58.562 1.364   1.00 22.57 ? 210  ARG C CG    1 
ATOM   5074  C CD    . ARG C 1 213 ? -11.478 -57.581 0.466   1.00 19.66 ? 210  ARG C CD    1 
ATOM   5075  N NE    . ARG C 1 213 ? -10.036 -57.728 0.618   1.00 21.99 ? 210  ARG C NE    1 
ATOM   5076  C CZ    . ARG C 1 213 ? -9.313  -58.698 0.070   1.00 20.09 ? 210  ARG C CZ    1 
ATOM   5077  N NH1   . ARG C 1 213 ? -9.893  -59.617 -0.686  1.00 21.86 ? 210  ARG C NH1   1 
ATOM   5078  N NH2   . ARG C 1 213 ? -8.007  -58.755 0.290   1.00 21.21 ? 210  ARG C NH2   1 
ATOM   5079  N N     . GLN C 1 214 ? -13.842 -60.316 4.121   1.00 19.67 ? 211  GLN C N     1 
ATOM   5080  C CA    . GLN C 1 214 ? -13.594 -60.540 5.547   1.00 19.06 ? 211  GLN C CA    1 
ATOM   5081  C C     . GLN C 1 214 ? -12.232 -60.022 6.009   1.00 18.62 ? 211  GLN C C     1 
ATOM   5082  O O     . GLN C 1 214 ? -11.378 -59.665 5.195   1.00 17.87 ? 211  GLN C O     1 
ATOM   5083  C CB    . GLN C 1 214 ? -13.684 -62.038 5.868   1.00 21.85 ? 211  GLN C CB    1 
ATOM   5084  C CG    . GLN C 1 214 ? -14.998 -62.680 5.484   1.00 23.91 ? 211  GLN C CG    1 
ATOM   5085  C CD    . GLN C 1 214 ? -16.165 -62.082 6.228   1.00 23.89 ? 211  GLN C CD    1 
ATOM   5086  O OE1   . GLN C 1 214 ? -17.139 -61.636 5.623   1.00 25.96 ? 211  GLN C OE1   1 
ATOM   5087  N NE2   . GLN C 1 214 ? -16.075 -62.068 7.549   1.00 25.73 ? 211  GLN C NE2   1 
ATOM   5088  N N     . ARG C 1 215 ? -12.043 -59.984 7.327   1.00 19.05 ? 212  ARG C N     1 
ATOM   5089  C CA    . ARG C 1 215 ? -10.781 -59.542 7.919   1.00 17.55 ? 212  ARG C CA    1 
ATOM   5090  C C     . ARG C 1 215 ? -9.768  -60.635 7.625   1.00 17.49 ? 212  ARG C C     1 
ATOM   5091  O O     . ARG C 1 215 ? -10.049 -61.804 7.856   1.00 18.66 ? 212  ARG C O     1 
ATOM   5092  C CB    . ARG C 1 215 ? -10.921 -59.400 9.438   1.00 16.62 ? 212  ARG C CB    1 
ATOM   5093  C CG    . ARG C 1 215 ? -9.638  -58.991 10.168  1.00 15.14 ? 212  ARG C CG    1 
ATOM   5094  C CD    . ARG C 1 215 ? -9.424  -57.470 10.156  1.00 13.64 ? 212  ARG C CD    1 
ATOM   5095  N NE    . ARG C 1 215 ? -10.343 -56.767 11.053  1.00 11.14 ? 212  ARG C NE    1 
ATOM   5096  C CZ    . ARG C 1 215 ? -10.551 -55.450 11.041  1.00 14.07 ? 212  ARG C CZ    1 
ATOM   5097  N NH1   . ARG C 1 215 ? -9.906  -54.675 10.175  1.00 12.51 ? 212  ARG C NH1   1 
ATOM   5098  N NH2   . ARG C 1 215 ? -11.411 -54.903 11.890  1.00 12.53 ? 212  ARG C NH2   1 
ATOM   5099  N N     . LEU C 1 216 ? -8.600  -60.268 7.114   1.00 16.81 ? 213  LEU C N     1 
ATOM   5100  C CA    . LEU C 1 216 ? -7.570  -61.261 6.814   1.00 17.18 ? 213  LEU C CA    1 
ATOM   5101  C C     . LEU C 1 216 ? -6.791  -61.627 8.081   1.00 16.68 ? 213  LEU C C     1 
ATOM   5102  O O     . LEU C 1 216 ? -6.628  -60.797 8.977   1.00 16.57 ? 213  LEU C O     1 
ATOM   5103  C CB    . LEU C 1 216 ? -6.570  -60.711 5.791   1.00 17.53 ? 213  LEU C CB    1 
ATOM   5104  C CG    . LEU C 1 216 ? -7.042  -60.119 4.462   1.00 19.40 ? 213  LEU C CG    1 
ATOM   5105  C CD1   . LEU C 1 216 ? -5.821  -59.694 3.664   1.00 18.68 ? 213  LEU C CD1   1 
ATOM   5106  C CD2   . LEU C 1 216 ? -7.853  -61.153 3.673   1.00 20.46 ? 213  LEU C CD2   1 
ATOM   5107  N N     . PRO C 1 217 ? -6.306  -62.878 8.172   1.00 16.54 ? 214  PRO C N     1 
ATOM   5108  C CA    . PRO C 1 217 ? -5.531  -63.320 9.342   1.00 15.48 ? 214  PRO C CA    1 
ATOM   5109  C C     . PRO C 1 217 ? -4.230  -62.508 9.372   1.00 16.41 ? 214  PRO C C     1 
ATOM   5110  O O     . PRO C 1 217 ? -3.443  -62.568 8.429   1.00 17.70 ? 214  PRO C O     1 
ATOM   5111  C CB    . PRO C 1 217 ? -5.263  -64.800 9.049   1.00 15.51 ? 214  PRO C CB    1 
ATOM   5112  C CG    . PRO C 1 217 ? -6.449  -65.213 8.204   1.00 15.73 ? 214  PRO C CG    1 
ATOM   5113  C CD    . PRO C 1 217 ? -6.619  -64.013 7.282   1.00 16.04 ? 214  PRO C CD    1 
ATOM   5114  N N     . LEU C 1 218 ? -3.998  -61.751 10.441  1.00 17.65 ? 215  LEU C N     1 
ATOM   5115  C CA    . LEU C 1 218 ? -2.790  -60.931 10.523  1.00 17.19 ? 215  LEU C CA    1 
ATOM   5116  C C     . LEU C 1 218 ? -1.487  -61.713 10.441  1.00 18.23 ? 215  LEU C C     1 
ATOM   5117  O O     . LEU C 1 218 ? -0.500  -61.207 9.911   1.00 17.13 ? 215  LEU C O     1 
ATOM   5118  C CB    . LEU C 1 218 ? -2.794  -60.106 11.810  1.00 17.79 ? 215  LEU C CB    1 
ATOM   5119  C CG    . LEU C 1 218 ? -1.610  -59.157 12.032  1.00 18.57 ? 215  LEU C CG    1 
ATOM   5120  C CD1   . LEU C 1 218 ? -1.488  -58.169 10.872  1.00 16.00 ? 215  LEU C CD1   1 
ATOM   5121  C CD2   . LEU C 1 218 ? -1.809  -58.418 13.355  1.00 18.50 ? 215  LEU C CD2   1 
ATOM   5122  N N     . GLU C 1 219 ? -1.479  -62.943 10.957  1.00 17.87 ? 216  GLU C N     1 
ATOM   5123  C CA    . GLU C 1 219 ? -0.267  -63.759 10.940  1.00 19.06 ? 216  GLU C CA    1 
ATOM   5124  C C     . GLU C 1 219 ? 0.250   -64.031 9.525   1.00 18.60 ? 216  GLU C C     1 
ATOM   5125  O O     . GLU C 1 219 ? 1.442   -64.276 9.327   1.00 18.35 ? 216  GLU C O     1 
ATOM   5126  C CB    . GLU C 1 219 ? -0.503  -65.094 11.662  1.00 19.99 ? 216  GLU C CB    1 
ATOM   5127  C CG    . GLU C 1 219 ? -1.460  -66.043 10.942  1.00 22.00 ? 216  GLU C CG    1 
ATOM   5128  C CD    . GLU C 1 219 ? -2.867  -66.024 11.516  1.00 23.51 ? 216  GLU C CD    1 
ATOM   5129  O OE1   . GLU C 1 219 ? -3.388  -64.921 11.811  1.00 26.40 ? 216  GLU C OE1   1 
ATOM   5130  O OE2   . GLU C 1 219 ? -3.454  -67.116 11.663  1.00 22.55 ? 216  GLU C OE2   1 
ATOM   5131  N N     . ASP C 1 220 ? -0.647  -63.985 8.546   1.00 18.75 ? 217  ASP C N     1 
ATOM   5132  C CA    . ASP C 1 220 ? -0.285  -64.230 7.152   1.00 17.74 ? 217  ASP C CA    1 
ATOM   5133  C C     . ASP C 1 220 ? 0.435   -63.045 6.512   1.00 17.57 ? 217  ASP C C     1 
ATOM   5134  O O     . ASP C 1 220 ? 1.100   -63.193 5.486   1.00 17.53 ? 217  ASP C O     1 
ATOM   5135  C CB    . ASP C 1 220 ? -1.539  -64.519 6.320   1.00 17.45 ? 217  ASP C CB    1 
ATOM   5136  C CG    . ASP C 1 220 ? -2.148  -65.877 6.610   1.00 16.75 ? 217  ASP C CG    1 
ATOM   5137  O OD1   . ASP C 1 220 ? -1.667  -66.602 7.510   1.00 16.38 ? 217  ASP C OD1   1 
ATOM   5138  O OD2   . ASP C 1 220 ? -3.129  -66.215 5.922   1.00 16.74 ? 217  ASP C OD2   1 
ATOM   5139  N N     . LEU C 1 221 ? 0.308   -61.873 7.121   1.00 16.71 ? 218  LEU C N     1 
ATOM   5140  C CA    . LEU C 1 221 ? 0.901   -60.670 6.561   1.00 17.26 ? 218  LEU C CA    1 
ATOM   5141  C C     . LEU C 1 221 ? 2.228   -60.219 7.161   1.00 16.99 ? 218  LEU C C     1 
ATOM   5142  O O     . LEU C 1 221 ? 2.806   -59.230 6.707   1.00 14.62 ? 218  LEU C O     1 
ATOM   5143  C CB    . LEU C 1 221 ? -0.112  -59.528 6.656   1.00 16.72 ? 218  LEU C CB    1 
ATOM   5144  C CG    . LEU C 1 221 ? -1.534  -59.869 6.198   1.00 17.50 ? 218  LEU C CG    1 
ATOM   5145  C CD1   . LEU C 1 221 ? -2.403  -58.616 6.268   1.00 18.20 ? 218  LEU C CD1   1 
ATOM   5146  C CD2   . LEU C 1 221 ? -1.514  -60.419 4.781   1.00 12.69 ? 218  LEU C CD2   1 
ATOM   5147  N N     . VAL C 1 222 ? 2.707   -60.931 8.175   1.00 18.07 ? 219  VAL C N     1 
ATOM   5148  C CA    . VAL C 1 222 ? 3.963   -60.570 8.825   1.00 17.50 ? 219  VAL C CA    1 
ATOM   5149  C C     . VAL C 1 222 ? 5.054   -61.591 8.533   1.00 17.32 ? 219  VAL C C     1 
ATOM   5150  O O     . VAL C 1 222 ? 4.865   -62.782 8.758   1.00 18.44 ? 219  VAL C O     1 
ATOM   5151  C CB    . VAL C 1 222 ? 3.784   -60.466 10.354  1.00 19.11 ? 219  VAL C CB    1 
ATOM   5152  C CG1   . VAL C 1 222 ? 5.108   -60.086 11.012  1.00 18.55 ? 219  VAL C CG1   1 
ATOM   5153  C CG2   . VAL C 1 222 ? 2.709   -59.441 10.681  1.00 19.94 ? 219  VAL C CG2   1 
ATOM   5154  N N     . PHE C 1 223 ? 6.191   -61.114 8.030   1.00 17.07 ? 220  PHE C N     1 
ATOM   5155  C CA    . PHE C 1 223 ? 7.328   -61.968 7.705   1.00 16.00 ? 220  PHE C CA    1 
ATOM   5156  C C     . PHE C 1 223 ? 8.526   -61.683 8.621   1.00 17.75 ? 220  PHE C C     1 
ATOM   5157  O O     . PHE C 1 223 ? 8.608   -60.619 9.246   1.00 16.25 ? 220  PHE C O     1 
ATOM   5158  C CB    . PHE C 1 223 ? 7.738   -61.763 6.240   1.00 16.75 ? 220  PHE C CB    1 
ATOM   5159  C CG    . PHE C 1 223 ? 6.665   -62.129 5.241   1.00 16.88 ? 220  PHE C CG    1 
ATOM   5160  C CD1   . PHE C 1 223 ? 6.123   -63.412 5.217   1.00 16.41 ? 220  PHE C CD1   1 
ATOM   5161  C CD2   . PHE C 1 223 ? 6.216   -61.194 4.306   1.00 17.01 ? 220  PHE C CD2   1 
ATOM   5162  C CE1   . PHE C 1 223 ? 5.145   -63.766 4.272   1.00 17.25 ? 220  PHE C CE1   1 
ATOM   5163  C CE2   . PHE C 1 223 ? 5.242   -61.533 3.359   1.00 16.77 ? 220  PHE C CE2   1 
ATOM   5164  C CZ    . PHE C 1 223 ? 4.706   -62.825 3.343   1.00 17.80 ? 220  PHE C CZ    1 
ATOM   5165  N N     . GLU C 1 224 ? 9.452   -62.638 8.695   1.00 18.91 ? 221  GLU C N     1 
ATOM   5166  C CA    . GLU C 1 224 ? 10.646  -62.501 9.534   1.00 20.52 ? 221  GLU C CA    1 
ATOM   5167  C C     . GLU C 1 224 ? 11.918  -62.405 8.695   1.00 21.23 ? 221  GLU C C     1 
ATOM   5168  O O     . GLU C 1 224 ? 12.318  -63.375 8.050   1.00 20.88 ? 221  GLU C O     1 
ATOM   5169  C CB    . GLU C 1 224 ? 10.774  -63.693 10.498  1.00 20.17 ? 221  GLU C CB    1 
ATOM   5170  C CG    . GLU C 1 224 ? 9.763   -63.719 11.641  1.00 22.03 ? 221  GLU C CG    1 
ATOM   5171  C CD    . GLU C 1 224 ? 10.026  -62.646 12.689  1.00 25.34 ? 221  GLU C CD    1 
ATOM   5172  O OE1   . GLU C 1 224 ? 9.222   -62.535 13.637  1.00 27.39 ? 221  GLU C OE1   1 
ATOM   5173  O OE2   . GLU C 1 224 ? 11.035  -61.913 12.569  1.00 25.28 ? 221  GLU C OE2   1 
ATOM   5174  N N     . GLU C 1 225 ? 12.536  -61.226 8.716   1.00 20.87 ? 222  GLU C N     1 
ATOM   5175  C CA    . GLU C 1 225 ? 13.773  -60.939 7.991   1.00 21.88 ? 222  GLU C CA    1 
ATOM   5176  C C     . GLU C 1 225 ? 13.645  -60.871 6.474   1.00 21.45 ? 222  GLU C C     1 
ATOM   5177  O O     . GLU C 1 225 ? 14.271  -60.026 5.836   1.00 21.74 ? 222  GLU C O     1 
ATOM   5178  C CB    . GLU C 1 225 ? 14.861  -61.957 8.354   1.00 24.14 ? 222  GLU C CB    1 
ATOM   5179  C CG    . GLU C 1 225 ? 15.318  -61.912 9.808   1.00 26.94 ? 222  GLU C CG    1 
ATOM   5180  C CD    . GLU C 1 225 ? 15.739  -60.519 10.254  1.00 28.16 ? 222  GLU C CD    1 
ATOM   5181  O OE1   . GLU C 1 225 ? 16.417  -59.808 9.479   1.00 31.42 ? 222  GLU C OE1   1 
ATOM   5182  O OE2   . GLU C 1 225 ? 15.399  -60.139 11.390  1.00 28.75 ? 222  GLU C OE2   1 
ATOM   5183  N N     . GLY C 1 226 ? 12.849  -61.761 5.892   1.00 20.44 ? 223  GLY C N     1 
ATOM   5184  C CA    . GLY C 1 226 ? 12.691  -61.757 4.447   1.00 17.96 ? 223  GLY C CA    1 
ATOM   5185  C C     . GLY C 1 226 ? 11.266  -61.988 3.990   1.00 17.82 ? 223  GLY C C     1 
ATOM   5186  O O     . GLY C 1 226 ? 10.443  -62.544 4.723   1.00 15.17 ? 223  GLY C O     1 
ATOM   5187  N N     . TRP C 1 227 ? 10.970  -61.558 2.769   1.00 19.03 ? 224  TRP C N     1 
ATOM   5188  C CA    . TRP C 1 227 ? 9.634   -61.718 2.215   1.00 18.91 ? 224  TRP C CA    1 
ATOM   5189  C C     . TRP C 1 227 ? 9.306   -63.194 2.053   1.00 18.08 ? 224  TRP C C     1 
ATOM   5190  O O     . TRP C 1 227 ? 10.102  -63.950 1.507   1.00 18.74 ? 224  TRP C O     1 
ATOM   5191  C CB    . TRP C 1 227 ? 9.529   -61.020 0.853   1.00 18.47 ? 224  TRP C CB    1 
ATOM   5192  C CG    . TRP C 1 227 ? 8.150   -61.092 0.276   1.00 18.72 ? 224  TRP C CG    1 
ATOM   5193  C CD1   . TRP C 1 227 ? 7.637   -62.082 -0.514  1.00 19.63 ? 224  TRP C CD1   1 
ATOM   5194  C CD2   . TRP C 1 227 ? 7.074   -60.182 0.529   1.00 17.98 ? 224  TRP C CD2   1 
ATOM   5195  N NE1   . TRP C 1 227 ? 6.304   -61.846 -0.764  1.00 18.76 ? 224  TRP C NE1   1 
ATOM   5196  C CE2   . TRP C 1 227 ? 5.933   -60.687 -0.133  1.00 18.70 ? 224  TRP C CE2   1 
ATOM   5197  C CE3   . TRP C 1 227 ? 6.961   -58.989 1.258   1.00 19.04 ? 224  TRP C CE3   1 
ATOM   5198  C CZ2   . TRP C 1 227 ? 4.691   -60.039 -0.087  1.00 18.41 ? 224  TRP C CZ2   1 
ATOM   5199  C CZ3   . TRP C 1 227 ? 5.723   -58.344 1.302   1.00 17.19 ? 224  TRP C CZ3   1 
ATOM   5200  C CH2   . TRP C 1 227 ? 4.609   -58.872 0.634   1.00 16.67 ? 224  TRP C CH2   1 
ATOM   5201  N N     . GLY C 1 228 ? 8.132   -63.592 2.533   1.00 18.52 ? 225  GLY C N     1 
ATOM   5202  C CA    . GLY C 1 228 ? 7.710   -64.975 2.420   1.00 18.94 ? 225  GLY C CA    1 
ATOM   5203  C C     . GLY C 1 228 ? 8.339   -65.872 3.467   1.00 20.76 ? 225  GLY C C     1 
ATOM   5204  O O     . GLY C 1 228 ? 8.062   -67.068 3.507   1.00 20.77 ? 225  GLY C O     1 
ATOM   5205  N N     . VAL C 1 229 ? 9.186   -65.296 4.313   1.00 20.28 ? 226  VAL C N     1 
ATOM   5206  C CA    . VAL C 1 229 ? 9.855   -66.052 5.365   1.00 21.86 ? 226  VAL C CA    1 
ATOM   5207  C C     . VAL C 1 229 ? 9.100   -65.933 6.689   1.00 24.14 ? 226  VAL C C     1 
ATOM   5208  O O     . VAL C 1 229 ? 8.756   -64.835 7.127   1.00 23.24 ? 226  VAL C O     1 
ATOM   5209  C CB    . VAL C 1 229 ? 11.301  -65.555 5.566   1.00 20.69 ? 226  VAL C CB    1 
ATOM   5210  C CG1   . VAL C 1 229 ? 11.950  -66.280 6.749   1.00 21.32 ? 226  VAL C CG1   1 
ATOM   5211  C CG2   . VAL C 1 229 ? 12.099  -65.785 4.300   1.00 18.87 ? 226  VAL C CG2   1 
ATOM   5212  N N     . ARG C 1 230 ? 8.841   -67.069 7.324   1.00 26.57 ? 227  ARG C N     1 
ATOM   5213  C CA    . ARG C 1 230 ? 8.126   -67.064 8.590   1.00 32.06 ? 227  ARG C CA    1 
ATOM   5214  C C     . ARG C 1 230 ? 9.024   -67.213 9.810   1.00 31.48 ? 227  ARG C C     1 
ATOM   5215  O O     . ARG C 1 230 ? 8.519   -66.964 10.925  1.00 33.20 ? 227  ARG C O     1 
ATOM   5216  C CB    . ARG C 1 230 ? 7.044   -68.148 8.595   1.00 35.34 ? 227  ARG C CB    1 
ATOM   5217  C CG    . ARG C 1 230 ? 5.734   -67.690 7.965   1.00 40.10 ? 227  ARG C CG    1 
ATOM   5218  C CD    . ARG C 1 230 ? 5.291   -66.352 8.559   1.00 43.82 ? 227  ARG C CD    1 
ATOM   5219  N NE    . ARG C 1 230 ? 3.927   -65.997 8.184   1.00 48.65 ? 227  ARG C NE    1 
ATOM   5220  C CZ    . ARG C 1 230 ? 3.504   -65.868 6.932   1.00 50.95 ? 227  ARG C CZ    1 
ATOM   5221  N NH1   . ARG C 1 230 ? 4.341   -66.064 5.921   1.00 53.02 ? 227  ARG C NH1   1 
ATOM   5222  N NH2   . ARG C 1 230 ? 2.242   -65.550 6.690   1.00 52.82 ? 227  ARG C NH2   1 
ATOM   5223  O OXT   . ARG C 1 230 ? 10.207  -67.574 9.642   1.00 31.76 ? 227  ARG C OXT   1 
ATOM   5224  N N     . LEU D 1 12  ? -24.210 -53.548 15.213  1.00 35.56 ? 9    LEU D N     1 
ATOM   5225  C CA    . LEU D 1 12  ? -24.221 -52.064 15.352  1.00 37.06 ? 9    LEU D CA    1 
ATOM   5226  C C     . LEU D 1 12  ? -24.630 -51.688 16.778  1.00 37.37 ? 9    LEU D C     1 
ATOM   5227  O O     . LEU D 1 12  ? -25.742 -51.987 17.219  1.00 37.96 ? 9    LEU D O     1 
ATOM   5228  C CB    . LEU D 1 12  ? -25.184 -51.465 14.325  1.00 38.87 ? 9    LEU D CB    1 
ATOM   5229  C CG    . LEU D 1 12  ? -24.874 -50.057 13.817  1.00 39.88 ? 9    LEU D CG    1 
ATOM   5230  C CD1   . LEU D 1 12  ? -25.339 -49.904 12.386  1.00 42.31 ? 9    LEU D CD1   1 
ATOM   5231  C CD2   . LEU D 1 12  ? -25.543 -49.047 14.704  1.00 42.76 ? 9    LEU D CD2   1 
ATOM   5232  N N     . THR D 1 13  ? -23.723 -51.030 17.494  1.00 36.30 ? 10   THR D N     1 
ATOM   5233  C CA    . THR D 1 13  ? -23.961 -50.649 18.883  1.00 35.03 ? 10   THR D CA    1 
ATOM   5234  C C     . THR D 1 13  ? -23.911 -49.154 19.168  1.00 33.29 ? 10   THR D C     1 
ATOM   5235  O O     . THR D 1 13  ? -23.468 -48.362 18.341  1.00 33.93 ? 10   THR D O     1 
ATOM   5236  C CB    . THR D 1 13  ? -22.936 -51.326 19.801  1.00 36.06 ? 10   THR D CB    1 
ATOM   5237  O OG1   . THR D 1 13  ? -23.025 -50.767 21.118  1.00 38.15 ? 10   THR D OG1   1 
ATOM   5238  C CG2   . THR D 1 13  ? -21.530 -51.113 19.260  1.00 36.34 ? 10   THR D CG2   1 
ATOM   5239  N N     . ALA D 1 14  ? -24.365 -48.781 20.360  1.00 31.59 ? 11   ALA D N     1 
ATOM   5240  C CA    . ALA D 1 14  ? -24.372 -47.385 20.782  1.00 29.72 ? 11   ALA D CA    1 
ATOM   5241  C C     . ALA D 1 14  ? -22.945 -46.860 20.869  1.00 27.71 ? 11   ALA D C     1 
ATOM   5242  O O     . ALA D 1 14  ? -22.035 -47.569 21.301  1.00 26.12 ? 11   ALA D O     1 
ATOM   5243  C CB    . ALA D 1 14  ? -25.056 -47.251 22.131  1.00 29.07 ? 11   ALA D CB    1 
ATOM   5244  N N     . ALA D 1 15  ? -22.756 -45.613 20.456  1.00 25.26 ? 12   ALA D N     1 
ATOM   5245  C CA    . ALA D 1 15  ? -21.438 -45.005 20.485  1.00 24.25 ? 12   ALA D CA    1 
ATOM   5246  C C     . ALA D 1 15  ? -21.537 -43.516 20.765  1.00 23.34 ? 12   ALA D C     1 
ATOM   5247  O O     . ALA D 1 15  ? -22.588 -42.909 20.576  1.00 23.23 ? 12   ALA D O     1 
ATOM   5248  C CB    . ALA D 1 15  ? -20.732 -45.240 19.158  1.00 23.89 ? 12   ALA D CB    1 
ATOM   5249  N N     . GLY D 1 16  ? -20.433 -42.934 21.216  1.00 23.09 ? 13   GLY D N     1 
ATOM   5250  C CA    . GLY D 1 16  ? -20.410 -41.516 21.517  1.00 22.58 ? 13   GLY D CA    1 
ATOM   5251  C C     . GLY D 1 16  ? -18.988 -41.041 21.705  1.00 22.64 ? 13   GLY D C     1 
ATOM   5252  O O     . GLY D 1 16  ? -18.041 -41.761 21.391  1.00 22.78 ? 13   GLY D O     1 
ATOM   5253  N N     . ALA D 1 17  ? -18.828 -39.828 22.214  1.00 22.07 ? 14   ALA D N     1 
ATOM   5254  C CA    . ALA D 1 17  ? -17.500 -39.289 22.430  1.00 22.81 ? 14   ALA D CA    1 
ATOM   5255  C C     . ALA D 1 17  ? -16.812 -40.025 23.567  1.00 23.44 ? 14   ALA D C     1 
ATOM   5256  O O     . ALA D 1 17  ? -17.464 -40.569 24.463  1.00 23.24 ? 14   ALA D O     1 
ATOM   5257  C CB    . ALA D 1 17  ? -17.577 -37.801 22.744  1.00 23.45 ? 14   ALA D CB    1 
ATOM   5258  N N     . PHE D 1 18  ? -15.487 -40.056 23.508  1.00 22.80 ? 15   PHE D N     1 
ATOM   5259  C CA    . PHE D 1 18  ? -14.683 -40.691 24.539  1.00 21.11 ? 15   PHE D CA    1 
ATOM   5260  C C     . PHE D 1 18  ? -14.784 -39.777 25.760  1.00 21.39 ? 15   PHE D C     1 
ATOM   5261  O O     . PHE D 1 18  ? -15.254 -38.640 25.647  1.00 18.58 ? 15   PHE D O     1 
ATOM   5262  C CB    . PHE D 1 18  ? -13.223 -40.782 24.078  1.00 22.19 ? 15   PHE D CB    1 
ATOM   5263  C CG    . PHE D 1 18  ? -12.927 -41.963 23.189  1.00 21.60 ? 15   PHE D CG    1 
ATOM   5264  C CD1   . PHE D 1 18  ? -13.955 -42.736 22.653  1.00 20.67 ? 15   PHE D CD1   1 
ATOM   5265  C CD2   . PHE D 1 18  ? -11.606 -42.320 22.914  1.00 21.44 ? 15   PHE D CD2   1 
ATOM   5266  C CE1   . PHE D 1 18  ? -13.671 -43.850 21.860  1.00 21.52 ? 15   PHE D CE1   1 
ATOM   5267  C CE2   . PHE D 1 18  ? -11.311 -43.434 22.122  1.00 21.30 ? 15   PHE D CE2   1 
ATOM   5268  C CZ    . PHE D 1 18  ? -12.346 -44.200 21.595  1.00 20.87 ? 15   PHE D CZ    1 
ATOM   5269  N N     . SER D 1 19  ? -14.349 -40.265 26.918  1.00 20.35 ? 16   SER D N     1 
ATOM   5270  C CA    . SER D 1 19  ? -14.398 -39.462 28.135  1.00 21.74 ? 16   SER D CA    1 
ATOM   5271  C C     . SER D 1 19  ? -13.363 -38.349 28.056  1.00 21.45 ? 16   SER D C     1 
ATOM   5272  O O     . SER D 1 19  ? -12.487 -38.352 27.189  1.00 21.14 ? 16   SER D O     1 
ATOM   5273  C CB    . SER D 1 19  ? -14.098 -40.317 29.366  1.00 23.19 ? 16   SER D CB    1 
ATOM   5274  O OG    . SER D 1 19  ? -12.713 -40.618 29.435  1.00 25.28 ? 16   SER D OG    1 
ATOM   5275  N N     . SER D 1 20  ? -13.459 -37.408 28.983  1.00 21.18 ? 17   SER D N     1 
ATOM   5276  C CA    . SER D 1 20  ? -12.533 -36.293 29.026  1.00 21.79 ? 17   SER D CA    1 
ATOM   5277  C C     . SER D 1 20  ? -11.095 -36.781 28.976  1.00 20.55 ? 17   SER D C     1 
ATOM   5278  O O     . SER D 1 20  ? -10.316 -36.347 28.130  1.00 21.10 ? 17   SER D O     1 
ATOM   5279  C CB    . SER D 1 20  ? -12.753 -35.476 30.301  1.00 23.71 ? 17   SER D CB    1 
ATOM   5280  O OG    . SER D 1 20  ? -12.036 -34.257 30.237  1.00 30.45 ? 17   SER D OG    1 
ATOM   5281  N N     . ASP D 1 21  ? -10.745 -37.691 29.882  1.00 20.72 ? 18   ASP D N     1 
ATOM   5282  C CA    . ASP D 1 21  ? -9.393  -38.219 29.940  1.00 19.76 ? 18   ASP D CA    1 
ATOM   5283  C C     . ASP D 1 21  ? -9.023  -39.095 28.736  1.00 18.77 ? 18   ASP D C     1 
ATOM   5284  O O     . ASP D 1 21  ? -7.897  -39.034 28.242  1.00 18.31 ? 18   ASP D O     1 
ATOM   5285  C CB    . ASP D 1 21  ? -9.192  -38.969 31.260  1.00 21.28 ? 18   ASP D CB    1 
ATOM   5286  C CG    . ASP D 1 21  ? -9.022  -38.019 32.447  1.00 22.99 ? 18   ASP D CG    1 
ATOM   5287  O OD1   . ASP D 1 21  ? -9.853  -38.050 33.383  1.00 22.80 ? 18   ASP D OD1   1 
ATOM   5288  O OD2   . ASP D 1 21  ? -8.050  -37.233 32.439  1.00 24.39 ? 18   ASP D OD2   1 
ATOM   5289  N N     . GLU D 1 22  ? -9.967  -39.891 28.247  1.00 18.39 ? 19   GLU D N     1 
ATOM   5290  C CA    . GLU D 1 22  ? -9.693  -40.737 27.086  1.00 18.52 ? 19   GLU D CA    1 
ATOM   5291  C C     . GLU D 1 22  ? -9.311  -39.862 25.894  1.00 18.07 ? 19   GLU D C     1 
ATOM   5292  O O     . GLU D 1 22  ? -8.355  -40.153 25.167  1.00 17.16 ? 19   GLU D O     1 
ATOM   5293  C CB    . GLU D 1 22  ? -10.919 -41.572 26.729  1.00 19.24 ? 19   GLU D CB    1 
ATOM   5294  C CG    . GLU D 1 22  ? -11.278 -42.629 27.751  1.00 21.35 ? 19   GLU D CG    1 
ATOM   5295  C CD    . GLU D 1 22  ? -12.536 -43.376 27.366  1.00 21.99 ? 19   GLU D CD    1 
ATOM   5296  O OE1   . GLU D 1 22  ? -13.599 -42.731 27.276  1.00 22.33 ? 19   GLU D OE1   1 
ATOM   5297  O OE2   . GLU D 1 22  ? -12.460 -44.602 27.146  1.00 21.15 ? 19   GLU D OE2   1 
ATOM   5298  N N     . ARG D 1 23  ? -10.064 -38.786 25.704  1.00 17.62 ? 20   ARG D N     1 
ATOM   5299  C CA    . ARG D 1 23  ? -9.808  -37.856 24.615  1.00 17.51 ? 20   ARG D CA    1 
ATOM   5300  C C     . ARG D 1 23  ? -8.433  -37.237 24.775  1.00 16.47 ? 20   ARG D C     1 
ATOM   5301  O O     . ARG D 1 23  ? -7.677  -37.129 23.809  1.00 16.34 ? 20   ARG D O     1 
ATOM   5302  C CB    . ARG D 1 23  ? -10.879 -36.767 24.596  1.00 19.10 ? 20   ARG D CB    1 
ATOM   5303  C CG    . ARG D 1 23  ? -11.868 -36.909 23.455  1.00 22.48 ? 20   ARG D CG    1 
ATOM   5304  C CD    . ARG D 1 23  ? -13.262 -36.531 23.890  1.00 23.42 ? 20   ARG D CD    1 
ATOM   5305  N NE    . ARG D 1 23  ? -13.319 -35.173 24.417  1.00 24.74 ? 20   ARG D NE    1 
ATOM   5306  C CZ    . ARG D 1 23  ? -14.041 -34.823 25.476  1.00 23.63 ? 20   ARG D CZ    1 
ATOM   5307  N NH1   . ARG D 1 23  ? -14.761 -35.735 26.116  1.00 24.43 ? 20   ARG D NH1   1 
ATOM   5308  N NH2   . ARG D 1 23  ? -14.039 -33.569 25.897  1.00 24.07 ? 20   ARG D NH2   1 
ATOM   5309  N N     . ALA D 1 24  ? -8.107  -36.844 26.002  1.00 15.38 ? 21   ALA D N     1 
ATOM   5310  C CA    . ALA D 1 24  ? -6.811  -36.242 26.281  1.00 14.97 ? 21   ALA D CA    1 
ATOM   5311  C C     . ALA D 1 24  ? -5.679  -37.163 25.831  1.00 14.55 ? 21   ALA D C     1 
ATOM   5312  O O     . ALA D 1 24  ? -4.753  -36.717 25.160  1.00 14.95 ? 21   ALA D O     1 
ATOM   5313  C CB    . ALA D 1 24  ? -6.684  -35.927 27.781  1.00 14.40 ? 21   ALA D CB    1 
ATOM   5314  N N     . ALA D 1 25  ? -5.759  -38.443 26.194  1.00 15.20 ? 22   ALA D N     1 
ATOM   5315  C CA    . ALA D 1 25  ? -4.731  -39.423 25.821  1.00 15.92 ? 22   ALA D CA    1 
ATOM   5316  C C     . ALA D 1 25  ? -4.545  -39.521 24.305  1.00 16.40 ? 22   ALA D C     1 
ATOM   5317  O O     . ALA D 1 25  ? -3.419  -39.464 23.802  1.00 16.45 ? 22   ALA D O     1 
ATOM   5318  C CB    . ALA D 1 25  ? -5.081  -40.803 26.397  1.00 16.41 ? 22   ALA D CB    1 
ATOM   5319  N N     . VAL D 1 26  ? -5.648  -39.680 23.579  1.00 17.36 ? 23   VAL D N     1 
ATOM   5320  C CA    . VAL D 1 26  ? -5.589  -39.762 22.124  1.00 17.53 ? 23   VAL D CA    1 
ATOM   5321  C C     . VAL D 1 26  ? -4.882  -38.531 21.545  1.00 17.65 ? 23   VAL D C     1 
ATOM   5322  O O     . VAL D 1 26  ? -4.017  -38.647 20.679  1.00 17.85 ? 23   VAL D O     1 
ATOM   5323  C CB    . VAL D 1 26  ? -7.005  -39.849 21.506  1.00 18.64 ? 23   VAL D CB    1 
ATOM   5324  C CG1   . VAL D 1 26  ? -6.911  -39.799 19.981  1.00 18.05 ? 23   VAL D CG1   1 
ATOM   5325  C CG2   . VAL D 1 26  ? -7.688  -41.131 21.952  1.00 16.47 ? 23   VAL D CG2   1 
ATOM   5326  N N     . TYR D 1 27  ? -5.251  -37.348 22.023  1.00 16.71 ? 24   TYR D N     1 
ATOM   5327  C CA    . TYR D 1 27  ? -4.619  -36.134 21.526  1.00 16.67 ? 24   TYR D CA    1 
ATOM   5328  C C     . TYR D 1 27  ? -3.153  -36.073 21.940  1.00 15.10 ? 24   TYR D C     1 
ATOM   5329  O O     . TYR D 1 27  ? -2.317  -35.581 21.193  1.00 15.34 ? 24   TYR D O     1 
ATOM   5330  C CB    . TYR D 1 27  ? -5.365  -34.888 22.017  1.00 17.18 ? 24   TYR D CB    1 
ATOM   5331  C CG    . TYR D 1 27  ? -6.609  -34.572 21.211  1.00 17.15 ? 24   TYR D CG    1 
ATOM   5332  C CD1   . TYR D 1 27  ? -7.881  -34.764 21.747  1.00 17.35 ? 24   TYR D CD1   1 
ATOM   5333  C CD2   . TYR D 1 27  ? -6.512  -34.086 19.906  1.00 17.13 ? 24   TYR D CD2   1 
ATOM   5334  C CE1   . TYR D 1 27  ? -9.030  -34.475 21.006  1.00 16.30 ? 24   TYR D CE1   1 
ATOM   5335  C CE2   . TYR D 1 27  ? -7.652  -33.796 19.154  1.00 16.85 ? 24   TYR D CE2   1 
ATOM   5336  C CZ    . TYR D 1 27  ? -8.908  -33.993 19.711  1.00 17.82 ? 24   TYR D CZ    1 
ATOM   5337  O OH    . TYR D 1 27  ? -10.040 -33.709 18.977  1.00 15.96 ? 24   TYR D OH    1 
ATOM   5338  N N     . ARG D 1 28  ? -2.845  -36.589 23.125  1.00 14.56 ? 25   ARG D N     1 
ATOM   5339  C CA    . ARG D 1 28  ? -1.473  -36.592 23.606  1.00 15.74 ? 25   ARG D CA    1 
ATOM   5340  C C     . ARG D 1 28  ? -0.611  -37.425 22.655  1.00 15.27 ? 25   ARG D C     1 
ATOM   5341  O O     . ARG D 1 28  ? 0.487   -37.010 22.272  1.00 15.82 ? 25   ARG D O     1 
ATOM   5342  C CB    . ARG D 1 28  ? -1.395  -37.170 25.028  1.00 16.36 ? 25   ARG D CB    1 
ATOM   5343  C CG    . ARG D 1 28  ? -0.038  -36.935 25.687  1.00 20.24 ? 25   ARG D CG    1 
ATOM   5344  C CD    . ARG D 1 28  ? 0.129   -37.705 26.984  1.00 23.13 ? 25   ARG D CD    1 
ATOM   5345  N NE    . ARG D 1 28  ? 1.477   -37.528 27.514  1.00 25.99 ? 25   ARG D NE    1 
ATOM   5346  C CZ    . ARG D 1 28  ? 1.983   -38.213 28.535  1.00 26.05 ? 25   ARG D CZ    1 
ATOM   5347  N NH1   . ARG D 1 28  ? 1.253   -39.133 29.148  1.00 26.57 ? 25   ARG D NH1   1 
ATOM   5348  N NH2   . ARG D 1 28  ? 3.225   -37.979 28.937  1.00 24.63 ? 25   ARG D NH2   1 
ATOM   5349  N N     . ALA D 1 29  ? -1.112  -38.595 22.267  1.00 13.90 ? 26   ALA D N     1 
ATOM   5350  C CA    . ALA D 1 29  ? -0.376  -39.455 21.345  1.00 15.13 ? 26   ALA D CA    1 
ATOM   5351  C C     . ALA D 1 29  ? -0.129  -38.714 20.026  1.00 14.73 ? 26   ALA D C     1 
ATOM   5352  O O     . ALA D 1 29  ? 0.987   -38.685 19.504  1.00 14.87 ? 26   ALA D O     1 
ATOM   5353  C CB    . ALA D 1 29  ? -1.157  -40.745 21.093  1.00 15.50 ? 26   ALA D CB    1 
ATOM   5354  N N     . ILE D 1 30  ? -1.179  -38.106 19.491  1.00 14.63 ? 27   ILE D N     1 
ATOM   5355  C CA    . ILE D 1 30  ? -1.063  -37.358 18.246  1.00 15.32 ? 27   ILE D CA    1 
ATOM   5356  C C     . ILE D 1 30  ? -0.093  -36.174 18.382  1.00 15.77 ? 27   ILE D C     1 
ATOM   5357  O O     . ILE D 1 30  ? 0.754   -35.952 17.516  1.00 14.45 ? 27   ILE D O     1 
ATOM   5358  C CB    . ILE D 1 30  ? -2.449  -36.822 17.809  1.00 16.41 ? 27   ILE D CB    1 
ATOM   5359  C CG1   . ILE D 1 30  ? -3.322  -37.983 17.323  1.00 16.76 ? 27   ILE D CG1   1 
ATOM   5360  C CG2   . ILE D 1 30  ? -2.291  -35.743 16.736  1.00 15.72 ? 27   ILE D CG2   1 
ATOM   5361  C CD1   . ILE D 1 30  ? -4.767  -37.607 17.094  1.00 17.96 ? 27   ILE D CD1   1 
ATOM   5362  N N     . GLU D 1 31  ? -0.217  -35.434 19.481  1.00 16.19 ? 28   GLU D N     1 
ATOM   5363  C CA    . GLU D 1 31  ? 0.603   -34.246 19.728  1.00 17.05 ? 28   GLU D CA    1 
ATOM   5364  C C     . GLU D 1 31  ? 2.028   -34.431 20.242  1.00 17.14 ? 28   GLU D C     1 
ATOM   5365  O O     . GLU D 1 31  ? 2.815   -33.483 20.223  1.00 17.46 ? 28   GLU D O     1 
ATOM   5366  C CB    . GLU D 1 31  ? -0.139  -33.302 20.676  1.00 17.79 ? 28   GLU D CB    1 
ATOM   5367  C CG    . GLU D 1 31  ? -1.304  -32.567 20.041  1.00 18.95 ? 28   GLU D CG    1 
ATOM   5368  C CD    . GLU D 1 31  ? -2.238  -31.969 21.071  1.00 21.93 ? 28   GLU D CD    1 
ATOM   5369  O OE1   . GLU D 1 31  ? -1.808  -31.770 22.227  1.00 23.23 ? 28   GLU D OE1   1 
ATOM   5370  O OE2   . GLU D 1 31  ? -3.401  -31.689 20.726  1.00 23.89 ? 28   GLU D OE2   1 
ATOM   5371  N N     . THR D 1 32  ? 2.374   -35.627 20.706  1.00 17.36 ? 29   THR D N     1 
ATOM   5372  C CA    . THR D 1 32  ? 3.726   -35.827 21.203  1.00 16.42 ? 29   THR D CA    1 
ATOM   5373  C C     . THR D 1 32  ? 4.536   -36.862 20.431  1.00 16.04 ? 29   THR D C     1 
ATOM   5374  O O     . THR D 1 32  ? 5.719   -37.040 20.702  1.00 16.13 ? 29   THR D O     1 
ATOM   5375  C CB    . THR D 1 32  ? 3.735   -36.196 22.713  1.00 17.85 ? 29   THR D CB    1 
ATOM   5376  O OG1   . THR D 1 32  ? 3.132   -37.480 22.906  1.00 16.01 ? 29   THR D OG1   1 
ATOM   5377  C CG2   . THR D 1 32  ? 2.966   -35.147 23.522  1.00 14.89 ? 29   THR D CG2   1 
ATOM   5378  N N     . ARG D 1 33  ? 3.931   -37.555 19.472  1.00 14.94 ? 30   ARG D N     1 
ATOM   5379  C CA    . ARG D 1 33  ? 4.724   -38.517 18.724  1.00 15.61 ? 30   ARG D CA    1 
ATOM   5380  C C     . ARG D 1 33  ? 5.664   -37.753 17.785  1.00 14.12 ? 30   ARG D C     1 
ATOM   5381  O O     . ARG D 1 33  ? 5.318   -36.700 17.245  1.00 14.00 ? 30   ARG D O     1 
ATOM   5382  C CB    . ARG D 1 33  ? 3.836   -39.519 17.963  1.00 19.55 ? 30   ARG D CB    1 
ATOM   5383  C CG    . ARG D 1 33  ? 2.954   -38.951 16.887  1.00 18.56 ? 30   ARG D CG    1 
ATOM   5384  C CD    . ARG D 1 33  ? 3.533   -39.173 15.496  1.00 16.06 ? 30   ARG D CD    1 
ATOM   5385  N NE    . ARG D 1 33  ? 3.438   -37.922 14.762  1.00 13.96 ? 30   ARG D NE    1 
ATOM   5386  C CZ    . ARG D 1 33  ? 4.408   -37.409 14.021  1.00 15.54 ? 30   ARG D CZ    1 
ATOM   5387  N NH1   . ARG D 1 33  ? 5.561   -38.057 13.893  1.00 13.08 ? 30   ARG D NH1   1 
ATOM   5388  N NH2   . ARG D 1 33  ? 4.242   -36.220 13.455  1.00 14.13 ? 30   ARG D NH2   1 
ATOM   5389  N N     . ARG D 1 34  ? 6.874   -38.272 17.636  1.00 13.59 ? 31   ARG D N     1 
ATOM   5390  C CA    . ARG D 1 34  ? 7.900   -37.649 16.808  1.00 14.56 ? 31   ARG D CA    1 
ATOM   5391  C C     . ARG D 1 34  ? 8.499   -38.657 15.846  1.00 15.04 ? 31   ARG D C     1 
ATOM   5392  O O     . ARG D 1 34  ? 8.272   -39.860 15.975  1.00 15.86 ? 31   ARG D O     1 
ATOM   5393  C CB    . ARG D 1 34  ? 9.037   -37.123 17.693  1.00 11.75 ? 31   ARG D CB    1 
ATOM   5394  C CG    . ARG D 1 34  ? 8.689   -35.964 18.609  1.00 12.26 ? 31   ARG D CG    1 
ATOM   5395  C CD    . ARG D 1 34  ? 9.054   -34.646 17.954  1.00 12.55 ? 31   ARG D CD    1 
ATOM   5396  N NE    . ARG D 1 34  ? 8.042   -34.185 17.004  1.00 15.66 ? 31   ARG D NE    1 
ATOM   5397  C CZ    . ARG D 1 34  ? 6.934   -33.547 17.366  1.00 15.44 ? 31   ARG D CZ    1 
ATOM   5398  N NH1   . ARG D 1 34  ? 6.709   -33.307 18.649  1.00 14.59 ? 31   ARG D NH1   1 
ATOM   5399  N NH2   . ARG D 1 34  ? 6.062   -33.134 16.458  1.00 10.98 ? 31   ARG D NH2   1 
ATOM   5400  N N     . ASP D 1 35  ? 9.258   -38.159 14.877  1.00 16.14 ? 32   ASP D N     1 
ATOM   5401  C CA    . ASP D 1 35  ? 9.955   -39.031 13.943  1.00 17.40 ? 32   ASP D CA    1 
ATOM   5402  C C     . ASP D 1 35  ? 11.315  -39.132 14.618  1.00 17.73 ? 32   ASP D C     1 
ATOM   5403  O O     . ASP D 1 35  ? 12.053  -38.146 14.680  1.00 17.92 ? 32   ASP D O     1 
ATOM   5404  C CB    . ASP D 1 35  ? 10.125  -38.377 12.573  1.00 16.46 ? 32   ASP D CB    1 
ATOM   5405  C CG    . ASP D 1 35  ? 10.869  -39.273 11.588  1.00 19.00 ? 32   ASP D CG    1 
ATOM   5406  O OD1   . ASP D 1 35  ? 10.240  -40.185 11.003  1.00 18.51 ? 32   ASP D OD1   1 
ATOM   5407  O OD2   . ASP D 1 35  ? 12.088  -39.071 11.408  1.00 19.03 ? 32   ASP D OD2   1 
ATOM   5408  N N     . VAL D 1 36  ? 11.642  -40.308 15.132  1.00 18.59 ? 33   VAL D N     1 
ATOM   5409  C CA    . VAL D 1 36  ? 12.905  -40.494 15.829  1.00 19.13 ? 33   VAL D CA    1 
ATOM   5410  C C     . VAL D 1 36  ? 14.037  -40.976 14.940  1.00 18.86 ? 33   VAL D C     1 
ATOM   5411  O O     . VAL D 1 36  ? 13.862  -41.889 14.127  1.00 17.88 ? 33   VAL D O     1 
ATOM   5412  C CB    . VAL D 1 36  ? 12.748  -41.493 16.993  1.00 19.14 ? 33   VAL D CB    1 
ATOM   5413  C CG1   . VAL D 1 36  ? 14.077  -41.662 17.721  1.00 19.68 ? 33   VAL D CG1   1 
ATOM   5414  C CG2   . VAL D 1 36  ? 11.668  -41.012 17.943  1.00 18.57 ? 33   VAL D CG2   1 
ATOM   5415  N N     . ARG D 1 37  ? 15.201  -40.352 15.100  1.00 19.16 ? 34   ARG D N     1 
ATOM   5416  C CA    . ARG D 1 37  ? 16.382  -40.736 14.341  1.00 19.67 ? 34   ARG D CA    1 
ATOM   5417  C C     . ARG D 1 37  ? 17.518  -41.160 15.264  1.00 21.39 ? 34   ARG D C     1 
ATOM   5418  O O     . ARG D 1 37  ? 18.123  -42.212 15.072  1.00 20.98 ? 34   ARG D O     1 
ATOM   5419  C CB    . ARG D 1 37  ? 16.899  -39.580 13.478  1.00 20.32 ? 34   ARG D CB    1 
ATOM   5420  C CG    . ARG D 1 37  ? 16.018  -39.167 12.305  1.00 21.21 ? 34   ARG D CG    1 
ATOM   5421  C CD    . ARG D 1 37  ? 15.116  -38.013 12.689  1.00 21.11 ? 34   ARG D CD    1 
ATOM   5422  N NE    . ARG D 1 37  ? 14.452  -37.427 11.527  1.00 20.42 ? 34   ARG D NE    1 
ATOM   5423  C CZ    . ARG D 1 37  ? 13.650  -36.372 11.596  1.00 20.97 ? 34   ARG D CZ    1 
ATOM   5424  N NH1   . ARG D 1 37  ? 13.422  -35.801 12.769  1.00 20.16 ? 34   ARG D NH1   1 
ATOM   5425  N NH2   . ARG D 1 37  ? 13.084  -35.885 10.497  1.00 21.30 ? 34   ARG D NH2   1 
ATOM   5426  N N     . ASP D 1 38  ? 17.784  -40.348 16.283  1.00 23.33 ? 35   ASP D N     1 
ATOM   5427  C CA    . ASP D 1 38  ? 18.909  -40.605 17.170  1.00 26.25 ? 35   ASP D CA    1 
ATOM   5428  C C     . ASP D 1 38  ? 18.672  -40.911 18.648  1.00 26.26 ? 35   ASP D C     1 
ATOM   5429  O O     . ASP D 1 38  ? 19.635  -40.969 19.413  1.00 29.11 ? 35   ASP D O     1 
ATOM   5430  C CB    . ASP D 1 38  ? 19.877  -39.426 17.055  1.00 29.56 ? 35   ASP D CB    1 
ATOM   5431  C CG    . ASP D 1 38  ? 21.277  -39.779 17.491  1.00 33.82 ? 35   ASP D CG    1 
ATOM   5432  O OD1   . ASP D 1 38  ? 21.855  -40.727 16.914  1.00 35.11 ? 35   ASP D OD1   1 
ATOM   5433  O OD2   . ASP D 1 38  ? 21.800  -39.106 18.406  1.00 37.29 ? 35   ASP D OD2   1 
ATOM   5434  N N     . GLU D 1 39  ? 17.423  -41.103 19.064  1.00 24.44 ? 36   GLU D N     1 
ATOM   5435  C CA    . GLU D 1 39  ? 17.151  -41.405 20.469  1.00 23.02 ? 36   GLU D CA    1 
ATOM   5436  C C     . GLU D 1 39  ? 16.789  -42.870 20.742  1.00 21.85 ? 36   GLU D C     1 
ATOM   5437  O O     . GLU D 1 39  ? 16.348  -43.203 21.842  1.00 23.31 ? 36   GLU D O     1 
ATOM   5438  C CB    . GLU D 1 39  ? 16.033  -40.508 21.009  1.00 23.40 ? 36   GLU D CB    1 
ATOM   5439  C CG    . GLU D 1 39  ? 16.399  -39.038 21.128  1.00 24.90 ? 36   GLU D CG    1 
ATOM   5440  C CD    . GLU D 1 39  ? 16.630  -38.383 19.781  1.00 25.86 ? 36   GLU D CD    1 
ATOM   5441  O OE1   . GLU D 1 39  ? 15.758  -38.522 18.901  1.00 24.69 ? 36   GLU D OE1   1 
ATOM   5442  O OE2   . GLU D 1 39  ? 17.676  -37.726 19.604  1.00 25.71 ? 36   GLU D OE2   1 
ATOM   5443  N N     . PHE D 1 40  ? 16.979  -43.741 19.753  1.00 19.67 ? 37   PHE D N     1 
ATOM   5444  C CA    . PHE D 1 40  ? 16.666  -45.164 19.912  1.00 19.07 ? 37   PHE D CA    1 
ATOM   5445  C C     . PHE D 1 40  ? 17.559  -45.840 20.951  1.00 19.16 ? 37   PHE D C     1 
ATOM   5446  O O     . PHE D 1 40  ? 18.783  -45.718 20.904  1.00 17.12 ? 37   PHE D O     1 
ATOM   5447  C CB    . PHE D 1 40  ? 16.839  -45.909 18.587  1.00 18.17 ? 37   PHE D CB    1 
ATOM   5448  C CG    . PHE D 1 40  ? 15.935  -45.432 17.490  1.00 17.77 ? 37   PHE D CG    1 
ATOM   5449  C CD1   . PHE D 1 40  ? 14.557  -45.564 17.599  1.00 16.92 ? 37   PHE D CD1   1 
ATOM   5450  C CD2   . PHE D 1 40  ? 16.467  -44.864 16.333  1.00 17.38 ? 37   PHE D CD2   1 
ATOM   5451  C CE1   . PHE D 1 40  ? 13.717  -45.139 16.567  1.00 15.40 ? 37   PHE D CE1   1 
ATOM   5452  C CE2   . PHE D 1 40  ? 15.635  -44.435 15.296  1.00 15.25 ? 37   PHE D CE2   1 
ATOM   5453  C CZ    . PHE D 1 40  ? 14.259  -44.574 15.415  1.00 14.13 ? 37   PHE D CZ    1 
ATOM   5454  N N     . LEU D 1 41  ? 16.940  -46.560 21.881  1.00 19.79 ? 38   LEU D N     1 
ATOM   5455  C CA    . LEU D 1 41  ? 17.682  -47.279 22.909  1.00 21.72 ? 38   LEU D CA    1 
ATOM   5456  C C     . LEU D 1 41  ? 17.960  -48.712 22.448  1.00 24.11 ? 38   LEU D C     1 
ATOM   5457  O O     . LEU D 1 41  ? 17.282  -49.232 21.556  1.00 22.51 ? 38   LEU D O     1 
ATOM   5458  C CB    . LEU D 1 41  ? 16.890  -47.284 24.220  1.00 21.63 ? 38   LEU D CB    1 
ATOM   5459  C CG    . LEU D 1 41  ? 16.741  -45.874 24.811  1.00 22.49 ? 38   LEU D CG    1 
ATOM   5460  C CD1   . LEU D 1 41  ? 15.817  -45.894 26.020  1.00 23.67 ? 38   LEU D CD1   1 
ATOM   5461  C CD2   . LEU D 1 41  ? 18.116  -45.344 25.182  1.00 21.64 ? 38   LEU D CD2   1 
ATOM   5462  N N     . PRO D 1 42  ? 18.976  -49.364 23.041  1.00 25.16 ? 39   PRO D N     1 
ATOM   5463  C CA    . PRO D 1 42  ? 19.318  -50.738 22.665  1.00 24.88 ? 39   PRO D CA    1 
ATOM   5464  C C     . PRO D 1 42  ? 18.391  -51.832 23.193  1.00 24.99 ? 39   PRO D C     1 
ATOM   5465  O O     . PRO D 1 42  ? 18.442  -52.960 22.710  1.00 26.99 ? 39   PRO D O     1 
ATOM   5466  C CB    . PRO D 1 42  ? 20.749  -50.888 23.178  1.00 25.27 ? 39   PRO D CB    1 
ATOM   5467  C CG    . PRO D 1 42  ? 20.759  -50.008 24.393  1.00 25.65 ? 39   PRO D CG    1 
ATOM   5468  C CD    . PRO D 1 42  ? 20.016  -48.783 23.912  1.00 24.80 ? 39   PRO D CD    1 
ATOM   5469  N N     . GLU D 1 43  ? 17.547  -51.516 24.172  1.00 25.43 ? 40   GLU D N     1 
ATOM   5470  C CA    . GLU D 1 43  ? 16.627  -52.518 24.718  1.00 25.34 ? 40   GLU D CA    1 
ATOM   5471  C C     . GLU D 1 43  ? 15.809  -53.186 23.608  1.00 24.23 ? 40   GLU D C     1 
ATOM   5472  O O     . GLU D 1 43  ? 15.284  -52.514 22.726  1.00 23.55 ? 40   GLU D O     1 
ATOM   5473  C CB    . GLU D 1 43  ? 15.661  -51.888 25.729  1.00 27.36 ? 40   GLU D CB    1 
ATOM   5474  C CG    . GLU D 1 43  ? 16.263  -51.536 27.081  1.00 32.37 ? 40   GLU D CG    1 
ATOM   5475  C CD    . GLU D 1 43  ? 16.560  -50.052 27.237  1.00 35.39 ? 40   GLU D CD    1 
ATOM   5476  O OE1   . GLU D 1 43  ? 17.403  -49.527 26.474  1.00 36.51 ? 40   GLU D OE1   1 
ATOM   5477  O OE2   . GLU D 1 43  ? 15.949  -49.412 28.129  1.00 35.37 ? 40   GLU D OE2   1 
ATOM   5478  N N     . PRO D 1 44  ? 15.687  -54.523 23.640  1.00 22.95 ? 41   PRO D N     1 
ATOM   5479  C CA    . PRO D 1 44  ? 14.915  -55.221 22.607  1.00 22.56 ? 41   PRO D CA    1 
ATOM   5480  C C     . PRO D 1 44  ? 13.409  -55.074 22.807  1.00 23.21 ? 41   PRO D C     1 
ATOM   5481  O O     . PRO D 1 44  ? 12.941  -54.947 23.931  1.00 24.05 ? 41   PRO D O     1 
ATOM   5482  C CB    . PRO D 1 44  ? 15.369  -56.669 22.766  1.00 22.87 ? 41   PRO D CB    1 
ATOM   5483  C CG    . PRO D 1 44  ? 15.570  -56.783 24.240  1.00 21.23 ? 41   PRO D CG    1 
ATOM   5484  C CD    . PRO D 1 44  ? 16.287  -55.482 24.585  1.00 22.92 ? 41   PRO D CD    1 
ATOM   5485  N N     . LEU D 1 45  ? 12.652  -55.084 21.714  1.00 24.80 ? 42   LEU D N     1 
ATOM   5486  C CA    . LEU D 1 45  ? 11.196  -54.982 21.798  1.00 25.16 ? 42   LEU D CA    1 
ATOM   5487  C C     . LEU D 1 45  ? 10.636  -56.396 21.872  1.00 24.94 ? 42   LEU D C     1 
ATOM   5488  O O     . LEU D 1 45  ? 10.950  -57.237 21.027  1.00 24.92 ? 42   LEU D O     1 
ATOM   5489  C CB    . LEU D 1 45  ? 10.628  -54.268 20.566  1.00 26.03 ? 42   LEU D CB    1 
ATOM   5490  C CG    . LEU D 1 45  ? 10.683  -52.736 20.515  1.00 27.85 ? 42   LEU D CG    1 
ATOM   5491  C CD1   . LEU D 1 45  ? 12.085  -52.246 20.812  1.00 28.14 ? 42   LEU D CD1   1 
ATOM   5492  C CD2   . LEU D 1 45  ? 10.226  -52.262 19.149  1.00 27.05 ? 42   LEU D CD2   1 
ATOM   5493  N N     . SER D 1 46  ? 9.808   -56.658 22.876  1.00 24.83 ? 43   SER D N     1 
ATOM   5494  C CA    . SER D 1 46  ? 9.226   -57.986 23.046  1.00 24.75 ? 43   SER D CA    1 
ATOM   5495  C C     . SER D 1 46  ? 8.268   -58.354 21.922  1.00 26.31 ? 43   SER D C     1 
ATOM   5496  O O     . SER D 1 46  ? 7.698   -57.489 21.257  1.00 24.57 ? 43   SER D O     1 
ATOM   5497  C CB    . SER D 1 46  ? 8.477   -58.076 24.372  1.00 23.97 ? 43   SER D CB    1 
ATOM   5498  O OG    . SER D 1 46  ? 7.349   -57.219 24.369  1.00 24.95 ? 43   SER D OG    1 
ATOM   5499  N N     . GLU D 1 47  ? 8.105   -59.657 21.730  1.00 26.90 ? 44   GLU D N     1 
ATOM   5500  C CA    . GLU D 1 47  ? 7.219   -60.207 20.719  1.00 28.34 ? 44   GLU D CA    1 
ATOM   5501  C C     . GLU D 1 47  ? 5.815   -59.681 20.977  1.00 26.55 ? 44   GLU D C     1 
ATOM   5502  O O     . GLU D 1 47  ? 5.089   -59.327 20.049  1.00 24.83 ? 44   GLU D O     1 
ATOM   5503  C CB    . GLU D 1 47  ? 7.230   -61.736 20.823  1.00 31.74 ? 44   GLU D CB    1 
ATOM   5504  C CG    . GLU D 1 47  ? 6.289   -62.468 19.885  1.00 36.59 ? 44   GLU D CG    1 
ATOM   5505  C CD    . GLU D 1 47  ? 6.751   -62.437 18.443  1.00 39.66 ? 44   GLU D CD    1 
ATOM   5506  O OE1   . GLU D 1 47  ? 6.526   -63.442 17.736  1.00 41.82 ? 44   GLU D OE1   1 
ATOM   5507  O OE2   . GLU D 1 47  ? 7.327   -61.415 18.010  1.00 42.47 ? 44   GLU D OE2   1 
ATOM   5508  N N     . GLU D 1 48  ? 5.454   -59.634 22.256  1.00 24.36 ? 45   GLU D N     1 
ATOM   5509  C CA    . GLU D 1 48  ? 4.143   -59.166 22.692  1.00 23.52 ? 45   GLU D CA    1 
ATOM   5510  C C     . GLU D 1 48  ? 3.882   -57.724 22.254  1.00 22.39 ? 45   GLU D C     1 
ATOM   5511  O O     . GLU D 1 48  ? 2.807   -57.400 21.751  1.00 19.96 ? 45   GLU D O     1 
ATOM   5512  C CB    . GLU D 1 48  ? 4.038   -59.253 24.221  1.00 26.54 ? 45   GLU D CB    1 
ATOM   5513  C CG    . GLU D 1 48  ? 4.129   -60.663 24.825  1.00 30.76 ? 45   GLU D CG    1 
ATOM   5514  C CD    . GLU D 1 48  ? 5.438   -61.388 24.519  1.00 32.88 ? 45   GLU D CD    1 
ATOM   5515  O OE1   . GLU D 1 48  ? 6.518   -60.760 24.573  1.00 31.67 ? 45   GLU D OE1   1 
ATOM   5516  O OE2   . GLU D 1 48  ? 5.384   -62.604 24.239  1.00 36.76 ? 45   GLU D OE2   1 
ATOM   5517  N N     . LEU D 1 49  ? 4.869   -56.859 22.470  1.00 20.59 ? 46   LEU D N     1 
ATOM   5518  C CA    . LEU D 1 49  ? 4.751   -55.453 22.101  1.00 19.59 ? 46   LEU D CA    1 
ATOM   5519  C C     . LEU D 1 49  ? 4.599   -55.291 20.593  1.00 18.83 ? 46   LEU D C     1 
ATOM   5520  O O     . LEU D 1 49  ? 3.753   -54.534 20.125  1.00 18.15 ? 46   LEU D O     1 
ATOM   5521  C CB    . LEU D 1 49  ? 5.981   -54.682 22.580  1.00 19.34 ? 46   LEU D CB    1 
ATOM   5522  C CG    . LEU D 1 49  ? 6.157   -53.247 22.085  1.00 20.14 ? 46   LEU D CG    1 
ATOM   5523  C CD1   . LEU D 1 49  ? 4.918   -52.413 22.391  1.00 19.89 ? 46   LEU D CD1   1 
ATOM   5524  C CD2   . LEU D 1 49  ? 7.390   -52.659 22.747  1.00 18.37 ? 46   LEU D CD2   1 
ATOM   5525  N N     . ILE D 1 50  ? 5.422   -56.008 19.839  1.00 16.32 ? 47   ILE D N     1 
ATOM   5526  C CA    . ILE D 1 50  ? 5.372   -55.934 18.391  1.00 18.45 ? 47   ILE D CA    1 
ATOM   5527  C C     . ILE D 1 50  ? 4.017   -56.398 17.876  1.00 16.77 ? 47   ILE D C     1 
ATOM   5528  O O     . ILE D 1 50  ? 3.478   -55.816 16.942  1.00 18.38 ? 47   ILE D O     1 
ATOM   5529  C CB    . ILE D 1 50  ? 6.499   -56.776 17.760  1.00 17.65 ? 47   ILE D CB    1 
ATOM   5530  C CG1   . ILE D 1 50  ? 7.852   -56.234 18.233  1.00 16.09 ? 47   ILE D CG1   1 
ATOM   5531  C CG2   . ILE D 1 50  ? 6.405   -56.730 16.240  1.00 17.97 ? 47   ILE D CG2   1 
ATOM   5532  C CD1   . ILE D 1 50  ? 9.055   -56.904 17.594  1.00 16.65 ? 47   ILE D CD1   1 
ATOM   5533  N N     . ALA D 1 51  ? 3.469   -57.441 18.492  1.00 17.83 ? 48   ALA D N     1 
ATOM   5534  C CA    . ALA D 1 51  ? 2.165   -57.959 18.097  1.00 17.98 ? 48   ALA D CA    1 
ATOM   5535  C C     . ALA D 1 51  ? 1.117   -56.863 18.296  1.00 17.98 ? 48   ALA D C     1 
ATOM   5536  O O     . ALA D 1 51  ? 0.209   -56.708 17.480  1.00 18.48 ? 48   ALA D O     1 
ATOM   5537  C CB    . ALA D 1 51  ? 1.807   -59.190 18.929  1.00 17.55 ? 48   ALA D CB    1 
ATOM   5538  N N     . ARG D 1 52  ? 1.252   -56.098 19.377  1.00 17.12 ? 49   ARG D N     1 
ATOM   5539  C CA    . ARG D 1 52  ? 0.309   -55.017 19.656  1.00 16.54 ? 49   ARG D CA    1 
ATOM   5540  C C     . ARG D 1 52  ? 0.396   -53.907 18.606  1.00 16.18 ? 49   ARG D C     1 
ATOM   5541  O O     . ARG D 1 52  ? -0.632  -53.417 18.132  1.00 15.64 ? 49   ARG D O     1 
ATOM   5542  C CB    . ARG D 1 52  ? 0.549   -54.421 21.050  1.00 16.67 ? 49   ARG D CB    1 
ATOM   5543  C CG    . ARG D 1 52  ? 0.260   -55.377 22.197  1.00 15.63 ? 49   ARG D CG    1 
ATOM   5544  C CD    . ARG D 1 52  ? -0.063  -54.617 23.469  1.00 18.43 ? 49   ARG D CD    1 
ATOM   5545  N NE    . ARG D 1 52  ? 1.070   -53.892 24.030  1.00 17.56 ? 49   ARG D NE    1 
ATOM   5546  C CZ    . ARG D 1 52  ? 2.043   -54.450 24.746  1.00 19.34 ? 49   ARG D CZ    1 
ATOM   5547  N NH1   . ARG D 1 52  ? 2.034   -55.753 24.988  1.00 16.30 ? 49   ARG D NH1   1 
ATOM   5548  N NH2   . ARG D 1 52  ? 3.016   -53.696 25.245  1.00 18.67 ? 49   ARG D NH2   1 
ATOM   5549  N N     . LEU D 1 53  ? 1.617   -53.522 18.239  1.00 14.46 ? 50   LEU D N     1 
ATOM   5550  C CA    . LEU D 1 53  ? 1.816   -52.479 17.242  1.00 13.86 ? 50   LEU D CA    1 
ATOM   5551  C C     . LEU D 1 53  ? 1.286   -52.934 15.873  1.00 13.49 ? 50   LEU D C     1 
ATOM   5552  O O     . LEU D 1 53  ? 0.595   -52.184 15.178  1.00 13.61 ? 50   LEU D O     1 
ATOM   5553  C CB    . LEU D 1 53  ? 3.302   -52.111 17.154  1.00 13.26 ? 50   LEU D CB    1 
ATOM   5554  C CG    . LEU D 1 53  ? 3.940   -51.639 18.473  1.00 15.40 ? 50   LEU D CG    1 
ATOM   5555  C CD1   . LEU D 1 53  ? 5.392   -51.254 18.245  1.00 12.20 ? 50   LEU D CD1   1 
ATOM   5556  C CD2   . LEU D 1 53  ? 3.164   -50.459 19.027  1.00 13.20 ? 50   LEU D CD2   1 
ATOM   5557  N N     . LEU D 1 54  ? 1.606   -54.159 15.482  1.00 13.86 ? 51   LEU D N     1 
ATOM   5558  C CA    . LEU D 1 54  ? 1.124   -54.675 14.202  1.00 14.54 ? 51   LEU D CA    1 
ATOM   5559  C C     . LEU D 1 54  ? -0.400  -54.838 14.240  1.00 14.36 ? 51   LEU D C     1 
ATOM   5560  O O     . LEU D 1 54  ? -1.083  -54.615 13.242  1.00 14.32 ? 51   LEU D O     1 
ATOM   5561  C CB    . LEU D 1 54  ? 1.797   -56.015 13.884  1.00 13.73 ? 51   LEU D CB    1 
ATOM   5562  C CG    . LEU D 1 54  ? 3.316   -55.924 13.691  1.00 15.52 ? 51   LEU D CG    1 
ATOM   5563  C CD1   . LEU D 1 54  ? 3.910   -57.293 13.435  1.00 15.24 ? 51   LEU D CD1   1 
ATOM   5564  C CD2   . LEU D 1 54  ? 3.611   -54.999 12.536  1.00 13.57 ? 51   LEU D CD2   1 
ATOM   5565  N N     . GLY D 1 55  ? -0.929  -55.221 15.398  1.00 14.74 ? 52   GLY D N     1 
ATOM   5566  C CA    . GLY D 1 55  ? -2.368  -55.385 15.526  1.00 16.20 ? 52   GLY D CA    1 
ATOM   5567  C C     . GLY D 1 55  ? -3.079  -54.068 15.276  1.00 17.85 ? 52   GLY D C     1 
ATOM   5568  O O     . GLY D 1 55  ? -4.111  -54.019 14.603  1.00 15.72 ? 52   GLY D O     1 
ATOM   5569  N N     . ALA D 1 56  ? -2.518  -52.991 15.825  1.00 17.98 ? 53   ALA D N     1 
ATOM   5570  C CA    . ALA D 1 56  ? -3.085  -51.662 15.659  1.00 16.68 ? 53   ALA D CA    1 
ATOM   5571  C C     . ALA D 1 56  ? -3.056  -51.272 14.187  1.00 16.49 ? 53   ALA D C     1 
ATOM   5572  O O     . ALA D 1 56  ? -4.034  -50.753 13.655  1.00 15.75 ? 53   ALA D O     1 
ATOM   5573  C CB    . ALA D 1 56  ? -2.294  -50.651 16.486  1.00 18.31 ? 53   ALA D CB    1 
ATOM   5574  N N     . ALA D 1 57  ? -1.930  -51.533 13.530  1.00 15.89 ? 54   ALA D N     1 
ATOM   5575  C CA    . ALA D 1 57  ? -1.775  -51.208 12.115  1.00 15.63 ? 54   ALA D CA    1 
ATOM   5576  C C     . ALA D 1 57  ? -2.815  -51.930 11.260  1.00 15.10 ? 54   ALA D C     1 
ATOM   5577  O O     . ALA D 1 57  ? -3.364  -51.362 10.314  1.00 12.76 ? 54   ALA D O     1 
ATOM   5578  C CB    . ALA D 1 57  ? -0.367  -51.576 11.647  1.00 15.48 ? 54   ALA D CB    1 
ATOM   5579  N N     . HIS D 1 58  ? -3.084  -53.182 11.610  1.00 15.21 ? 55   HIS D N     1 
ATOM   5580  C CA    . HIS D 1 58  ? -4.041  -54.004 10.880  1.00 15.46 ? 55   HIS D CA    1 
ATOM   5581  C C     . HIS D 1 58  ? -5.473  -53.518 11.116  1.00 16.67 ? 55   HIS D C     1 
ATOM   5582  O O     . HIS D 1 58  ? -6.398  -53.930 10.414  1.00 16.38 ? 55   HIS D O     1 
ATOM   5583  C CB    . HIS D 1 58  ? -3.895  -55.467 11.311  1.00 14.85 ? 55   HIS D CB    1 
ATOM   5584  C CG    . HIS D 1 58  ? -4.584  -56.439 10.404  1.00 15.27 ? 55   HIS D CG    1 
ATOM   5585  N ND1   . HIS D 1 58  ? -4.438  -56.406 9.033   1.00 14.84 ? 55   HIS D ND1   1 
ATOM   5586  C CD2   . HIS D 1 58  ? -5.393  -57.492 10.671  1.00 16.30 ? 55   HIS D CD2   1 
ATOM   5587  C CE1   . HIS D 1 58  ? -5.127  -57.396 8.494   1.00 13.63 ? 55   HIS D CE1   1 
ATOM   5588  N NE2   . HIS D 1 58  ? -5.716  -58.071 9.466   1.00 18.03 ? 55   HIS D NE2   1 
ATOM   5589  N N     . GLN D 1 59  ? -5.645  -52.636 12.099  1.00 17.49 ? 56   GLN D N     1 
ATOM   5590  C CA    . GLN D 1 59  ? -6.960  -52.081 12.422  1.00 19.22 ? 56   GLN D CA    1 
ATOM   5591  C C     . GLN D 1 59  ? -7.247  -50.826 11.604  1.00 17.90 ? 56   GLN D C     1 
ATOM   5592  O O     . GLN D 1 59  ? -8.312  -50.222 11.726  1.00 17.12 ? 56   GLN D O     1 
ATOM   5593  C CB    . GLN D 1 59  ? -7.043  -51.725 13.907  1.00 22.27 ? 56   GLN D CB    1 
ATOM   5594  C CG    . GLN D 1 59  ? -6.951  -52.916 14.843  1.00 28.76 ? 56   GLN D CG    1 
ATOM   5595  C CD    . GLN D 1 59  ? -8.205  -53.758 14.835  1.00 30.98 ? 56   GLN D CD    1 
ATOM   5596  O OE1   . GLN D 1 59  ? -9.222  -53.385 15.422  1.00 30.49 ? 56   GLN D OE1   1 
ATOM   5597  N NE2   . GLN D 1 59  ? -8.143  -54.902 14.161  1.00 34.64 ? 56   GLN D NE2   1 
ATOM   5598  N N     . ALA D 1 60  ? -6.293  -50.423 10.778  1.00 16.58 ? 57   ALA D N     1 
ATOM   5599  C CA    . ALA D 1 60  ? -6.486  -49.234 9.962   1.00 15.72 ? 57   ALA D CA    1 
ATOM   5600  C C     . ALA D 1 60  ? -7.506  -49.509 8.867   1.00 15.48 ? 57   ALA D C     1 
ATOM   5601  O O     . ALA D 1 60  ? -7.808  -50.662 8.551   1.00 15.43 ? 57   ALA D O     1 
ATOM   5602  C CB    . ALA D 1 60  ? -5.161  -48.806 9.338   1.00 17.67 ? 57   ALA D CB    1 
ATOM   5603  N N     . PRO D 1 61  ? -8.072  -48.447 8.285   1.00 15.48 ? 58   PRO D N     1 
ATOM   5604  C CA    . PRO D 1 61  ? -9.049  -48.656 7.216   1.00 14.19 ? 58   PRO D CA    1 
ATOM   5605  C C     . PRO D 1 61  ? -8.275  -48.989 5.943   1.00 15.33 ? 58   PRO D C     1 
ATOM   5606  O O     . PRO D 1 61  ? -7.049  -48.858 5.913   1.00 15.67 ? 58   PRO D O     1 
ATOM   5607  C CB    . PRO D 1 61  ? -9.749  -47.304 7.128   1.00 15.67 ? 58   PRO D CB    1 
ATOM   5608  C CG    . PRO D 1 61  ? -8.629  -46.338 7.452   1.00 16.43 ? 58   PRO D CG    1 
ATOM   5609  C CD    . PRO D 1 61  ? -7.967  -47.019 8.643   1.00 14.30 ? 58   PRO D CD    1 
ATOM   5610  N N     . SER D 1 62  ? -8.975  -49.428 4.902   1.00 13.91 ? 59   SER D N     1 
ATOM   5611  C CA    . SER D 1 62  ? -8.326  -49.748 3.633   1.00 15.09 ? 59   SER D CA    1 
ATOM   5612  C C     . SER D 1 62  ? -9.389  -49.805 2.538   1.00 15.19 ? 59   SER D C     1 
ATOM   5613  O O     . SER D 1 62  ? -10.442 -50.413 2.724   1.00 15.27 ? 59   SER D O     1 
ATOM   5614  C CB    . SER D 1 62  ? -7.579  -51.082 3.727   1.00 14.28 ? 59   SER D CB    1 
ATOM   5615  O OG    . SER D 1 62  ? -8.465  -52.173 3.911   1.00 16.61 ? 59   SER D OG    1 
ATOM   5616  N N     . VAL D 1 63  ? -9.112  -49.160 1.409   1.00 14.83 ? 60   VAL D N     1 
ATOM   5617  C CA    . VAL D 1 63  ? -10.051 -49.107 0.289   1.00 15.62 ? 60   VAL D CA    1 
ATOM   5618  C C     . VAL D 1 63  ? -10.615 -50.483 -0.077  1.00 16.17 ? 60   VAL D C     1 
ATOM   5619  O O     . VAL D 1 63  ? -9.870  -51.446 -0.277  1.00 17.37 ? 60   VAL D O     1 
ATOM   5620  C CB    . VAL D 1 63  ? -9.385  -48.439 -0.947  1.00 14.83 ? 60   VAL D CB    1 
ATOM   5621  C CG1   . VAL D 1 63  ? -8.262  -49.311 -1.484  1.00 17.54 ? 60   VAL D CG1   1 
ATOM   5622  C CG2   . VAL D 1 63  ? -10.427 -48.157 -2.023  1.00 17.17 ? 60   VAL D CG2   1 
ATOM   5623  N N     . GLY D 1 64  ? -11.942 -50.569 -0.137  1.00 15.91 ? 61   GLY D N     1 
ATOM   5624  C CA    . GLY D 1 64  ? -12.603 -51.824 -0.462  1.00 14.53 ? 61   GLY D CA    1 
ATOM   5625  C C     . GLY D 1 64  ? -12.222 -52.935 0.499   1.00 13.91 ? 61   GLY D C     1 
ATOM   5626  O O     . GLY D 1 64  ? -12.354 -54.113 0.176   1.00 13.60 ? 61   GLY D O     1 
ATOM   5627  N N     . PHE D 1 65  ? -11.759 -52.554 1.689   1.00 12.42 ? 62   PHE D N     1 
ATOM   5628  C CA    . PHE D 1 65  ? -11.324 -53.502 2.716   1.00 12.37 ? 62   PHE D CA    1 
ATOM   5629  C C     . PHE D 1 65  ? -10.271 -54.428 2.113   1.00 12.80 ? 62   PHE D C     1 
ATOM   5630  O O     . PHE D 1 65  ? -10.159 -55.604 2.464   1.00 14.95 ? 62   PHE D O     1 
ATOM   5631  C CB    . PHE D 1 65  ? -12.515 -54.306 3.271   1.00 12.36 ? 62   PHE D CB    1 
ATOM   5632  C CG    . PHE D 1 65  ? -12.259 -54.921 4.639   1.00 14.36 ? 62   PHE D CG    1 
ATOM   5633  C CD1   . PHE D 1 65  ? -11.501 -54.244 5.596   1.00 14.62 ? 62   PHE D CD1   1 
ATOM   5634  C CD2   . PHE D 1 65  ? -12.794 -56.160 4.976   1.00 13.74 ? 62   PHE D CD2   1 
ATOM   5635  C CE1   . PHE D 1 65  ? -11.286 -54.799 6.864   1.00 17.06 ? 62   PHE D CE1   1 
ATOM   5636  C CE2   . PHE D 1 65  ? -12.585 -56.719 6.238   1.00 13.43 ? 62   PHE D CE2   1 
ATOM   5637  C CZ    . PHE D 1 65  ? -11.833 -56.041 7.182   1.00 13.42 ? 62   PHE D CZ    1 
ATOM   5638  N N     . MET D 1 66  ? -9.492  -53.865 1.195   1.00 13.27 ? 63   MET D N     1 
ATOM   5639  C CA    . MET D 1 66  ? -8.432  -54.587 0.507   1.00 13.29 ? 63   MET D CA    1 
ATOM   5640  C C     . MET D 1 66  ? -7.352  -55.108 1.461   1.00 13.79 ? 63   MET D C     1 
ATOM   5641  O O     . MET D 1 66  ? -6.802  -56.194 1.240   1.00 15.56 ? 63   MET D O     1 
ATOM   5642  C CB    . MET D 1 66  ? -7.808  -53.673 -0.549  1.00 12.68 ? 63   MET D CB    1 
ATOM   5643  C CG    . MET D 1 66  ? -6.729  -54.292 -1.411  1.00 10.68 ? 63   MET D CG    1 
ATOM   5644  S SD    . MET D 1 66  ? -5.980  -53.000 -2.415  1.00 15.71 ? 63   MET D SD    1 
ATOM   5645  C CE    . MET D 1 66  ? -4.601  -53.826 -3.136  1.00 10.13 ? 63   MET D CE    1 
ATOM   5646  N N     . GLN D 1 67  ? -7.044  -54.344 2.514   1.00 12.27 ? 64   GLN D N     1 
ATOM   5647  C CA    . GLN D 1 67  ? -6.023  -54.761 3.479   1.00 10.86 ? 64   GLN D CA    1 
ATOM   5648  C C     . GLN D 1 67  ? -4.758  -55.196 2.721   1.00 10.32 ? 64   GLN D C     1 
ATOM   5649  O O     . GLN D 1 67  ? -4.256  -56.302 2.914   1.00 10.98 ? 64   GLN D O     1 
ATOM   5650  C CB    . GLN D 1 67  ? -6.571  -55.922 4.300   1.00 8.48  ? 64   GLN D CB    1 
ATOM   5651  C CG    . GLN D 1 67  ? -7.820  -55.559 5.087   1.00 9.66  ? 64   GLN D CG    1 
ATOM   5652  C CD    . GLN D 1 67  ? -8.525  -56.774 5.649   1.00 12.85 ? 64   GLN D CD    1 
ATOM   5653  O OE1   . GLN D 1 67  ? -9.418  -57.340 5.012   1.00 14.94 ? 64   GLN D OE1   1 
ATOM   5654  N NE2   . GLN D 1 67  ? -8.116  -57.196 6.839   1.00 8.62  ? 64   GLN D NE2   1 
ATOM   5655  N N     . PRO D 1 68  ? -4.215  -54.303 1.873   1.00 9.96  ? 65   PRO D N     1 
ATOM   5656  C CA    . PRO D 1 68  ? -3.028  -54.484 1.026   1.00 11.74 ? 65   PRO D CA    1 
ATOM   5657  C C     . PRO D 1 68  ? -1.665  -54.590 1.696   1.00 13.60 ? 65   PRO D C     1 
ATOM   5658  O O     . PRO D 1 68  ? -0.680  -54.920 1.038   1.00 14.70 ? 65   PRO D O     1 
ATOM   5659  C CB    . PRO D 1 68  ? -3.087  -53.266 0.120   1.00 11.87 ? 65   PRO D CB    1 
ATOM   5660  C CG    . PRO D 1 68  ? -3.491  -52.203 1.104   1.00 9.35  ? 65   PRO D CG    1 
ATOM   5661  C CD    . PRO D 1 68  ? -4.626  -52.885 1.868   1.00 11.01 ? 65   PRO D CD    1 
ATOM   5662  N N     . TRP D 1 69  ? -1.599  -54.317 2.992   1.00 14.13 ? 66   TRP D N     1 
ATOM   5663  C CA    . TRP D 1 69  ? -0.327  -54.338 3.695   1.00 14.39 ? 66   TRP D CA    1 
ATOM   5664  C C     . TRP D 1 69  ? 0.265   -55.680 4.132   1.00 15.85 ? 66   TRP D C     1 
ATOM   5665  O O     . TRP D 1 69  ? -0.436  -56.681 4.314   1.00 16.02 ? 66   TRP D O     1 
ATOM   5666  C CB    . TRP D 1 69  ? -0.418  -53.416 4.914   1.00 14.50 ? 66   TRP D CB    1 
ATOM   5667  C CG    . TRP D 1 69  ? -1.611  -53.691 5.766   1.00 13.50 ? 66   TRP D CG    1 
ATOM   5668  C CD1   . TRP D 1 69  ? -1.809  -54.771 6.575   1.00 12.59 ? 66   TRP D CD1   1 
ATOM   5669  C CD2   . TRP D 1 69  ? -2.796  -52.895 5.859   1.00 12.27 ? 66   TRP D CD2   1 
ATOM   5670  N NE1   . TRP D 1 69  ? -3.046  -54.698 7.165   1.00 14.05 ? 66   TRP D NE1   1 
ATOM   5671  C CE2   . TRP D 1 69  ? -3.673  -53.555 6.743   1.00 12.31 ? 66   TRP D CE2   1 
ATOM   5672  C CE3   . TRP D 1 69  ? -3.203  -51.686 5.274   1.00 11.35 ? 66   TRP D CE3   1 
ATOM   5673  C CZ2   . TRP D 1 69  ? -4.938  -53.048 7.064   1.00 15.06 ? 66   TRP D CZ2   1 
ATOM   5674  C CZ3   . TRP D 1 69  ? -4.463  -51.179 5.590   1.00 11.70 ? 66   TRP D CZ3   1 
ATOM   5675  C CH2   . TRP D 1 69  ? -5.315  -51.861 6.479   1.00 14.29 ? 66   TRP D CH2   1 
ATOM   5676  N N     . ASN D 1 70  ? 1.588   -55.660 4.264   1.00 15.60 ? 67   ASN D N     1 
ATOM   5677  C CA    . ASN D 1 70  ? 2.409   -56.768 4.739   1.00 14.34 ? 67   ASN D CA    1 
ATOM   5678  C C     . ASN D 1 70  ? 3.496   -56.044 5.540   1.00 13.85 ? 67   ASN D C     1 
ATOM   5679  O O     . ASN D 1 70  ? 3.724   -54.844 5.340   1.00 12.50 ? 67   ASN D O     1 
ATOM   5680  C CB    . ASN D 1 70  ? 3.044   -57.543 3.580   1.00 14.31 ? 67   ASN D CB    1 
ATOM   5681  C CG    . ASN D 1 70  ? 2.139   -58.644 3.035   1.00 15.74 ? 67   ASN D CG    1 
ATOM   5682  O OD1   . ASN D 1 70  ? 2.125   -59.773 3.542   1.00 17.18 ? 67   ASN D OD1   1 
ATOM   5683  N ND2   . ASN D 1 70  ? 1.372   -58.316 2.009   1.00 12.72 ? 67   ASN D ND2   1 
ATOM   5684  N N     . PHE D 1 71  ? 4.152   -56.755 6.448   1.00 13.27 ? 68   PHE D N     1 
ATOM   5685  C CA    . PHE D 1 71  ? 5.197   -56.159 7.270   1.00 13.76 ? 68   PHE D CA    1 
ATOM   5686  C C     . PHE D 1 71  ? 6.380   -57.115 7.346   1.00 14.40 ? 68   PHE D C     1 
ATOM   5687  O O     . PHE D 1 71  ? 6.214   -58.274 7.737   1.00 14.84 ? 68   PHE D O     1 
ATOM   5688  C CB    . PHE D 1 71  ? 4.689   -55.925 8.697   1.00 14.90 ? 68   PHE D CB    1 
ATOM   5689  C CG    . PHE D 1 71  ? 3.342   -55.262 8.773   1.00 15.21 ? 68   PHE D CG    1 
ATOM   5690  C CD1   . PHE D 1 71  ? 3.232   -53.875 8.816   1.00 13.87 ? 68   PHE D CD1   1 
ATOM   5691  C CD2   . PHE D 1 71  ? 2.180   -56.030 8.804   1.00 15.67 ? 68   PHE D CD2   1 
ATOM   5692  C CE1   . PHE D 1 71  ? 1.988   -53.260 8.890   1.00 13.76 ? 68   PHE D CE1   1 
ATOM   5693  C CE2   . PHE D 1 71  ? 0.925   -55.424 8.878   1.00 16.32 ? 68   PHE D CE2   1 
ATOM   5694  C CZ    . PHE D 1 71  ? 0.830   -54.033 8.921   1.00 14.79 ? 68   PHE D CZ    1 
ATOM   5695  N N     . VAL D 1 72  ? 7.564   -56.650 6.960   1.00 14.17 ? 69   VAL D N     1 
ATOM   5696  C CA    . VAL D 1 72  ? 8.755   -57.486 7.056   1.00 14.06 ? 69   VAL D CA    1 
ATOM   5697  C C     . VAL D 1 72  ? 9.554   -56.988 8.269   1.00 15.18 ? 69   VAL D C     1 
ATOM   5698  O O     . VAL D 1 72  ? 10.055  -55.857 8.287   1.00 13.92 ? 69   VAL D O     1 
ATOM   5699  C CB    . VAL D 1 72  ? 9.645   -57.403 5.793   1.00 14.47 ? 69   VAL D CB    1 
ATOM   5700  C CG1   . VAL D 1 72  ? 10.892  -58.279 5.985   1.00 14.43 ? 69   VAL D CG1   1 
ATOM   5701  C CG2   . VAL D 1 72  ? 8.867   -57.878 4.567   1.00 13.13 ? 69   VAL D CG2   1 
ATOM   5702  N N     . LEU D 1 73  ? 9.648   -57.830 9.290   1.00 14.24 ? 70   LEU D N     1 
ATOM   5703  C CA    . LEU D 1 73  ? 10.372  -57.481 10.506  1.00 16.88 ? 70   LEU D CA    1 
ATOM   5704  C C     . LEU D 1 73  ? 11.869  -57.712 10.295  1.00 18.63 ? 70   LEU D C     1 
ATOM   5705  O O     . LEU D 1 73  ? 12.287  -58.814 9.922   1.00 17.76 ? 70   LEU D O     1 
ATOM   5706  C CB    . LEU D 1 73  ? 9.880   -58.348 11.674  1.00 17.64 ? 70   LEU D CB    1 
ATOM   5707  C CG    . LEU D 1 73  ? 8.371   -58.411 11.947  1.00 17.33 ? 70   LEU D CG    1 
ATOM   5708  C CD1   . LEU D 1 73  ? 8.123   -59.239 13.195  1.00 16.35 ? 70   LEU D CD1   1 
ATOM   5709  C CD2   . LEU D 1 73  ? 7.799   -57.018 12.119  1.00 18.68 ? 70   LEU D CD2   1 
ATOM   5710  N N     . VAL D 1 74  ? 12.679  -56.689 10.540  1.00 17.52 ? 71   VAL D N     1 
ATOM   5711  C CA    . VAL D 1 74  ? 14.122  -56.833 10.362  1.00 19.81 ? 71   VAL D CA    1 
ATOM   5712  C C     . VAL D 1 74  ? 14.909  -56.532 11.640  1.00 21.82 ? 71   VAL D C     1 
ATOM   5713  O O     . VAL D 1 74  ? 14.784  -55.452 12.221  1.00 19.95 ? 71   VAL D O     1 
ATOM   5714  C CB    . VAL D 1 74  ? 14.635  -55.914 9.232   1.00 20.68 ? 71   VAL D CB    1 
ATOM   5715  C CG1   . VAL D 1 74  ? 16.133  -56.115 9.034   1.00 20.68 ? 71   VAL D CG1   1 
ATOM   5716  C CG2   . VAL D 1 74  ? 13.876  -56.202 7.945   1.00 20.05 ? 71   VAL D CG2   1 
ATOM   5717  N N     . ARG D 1 75  ? 15.722  -57.496 12.071  1.00 23.92 ? 72   ARG D N     1 
ATOM   5718  C CA    . ARG D 1 75  ? 16.539  -57.326 13.270  1.00 26.20 ? 72   ARG D CA    1 
ATOM   5719  C C     . ARG D 1 75  ? 17.993  -57.754 13.086  1.00 27.14 ? 72   ARG D C     1 
ATOM   5720  O O     . ARG D 1 75  ? 18.816  -57.574 13.986  1.00 28.06 ? 72   ARG D O     1 
ATOM   5721  C CB    . ARG D 1 75  ? 15.925  -58.089 14.449  1.00 27.89 ? 72   ARG D CB    1 
ATOM   5722  C CG    . ARG D 1 75  ? 14.811  -59.056 14.073  1.00 31.54 ? 72   ARG D CG    1 
ATOM   5723  C CD    . ARG D 1 75  ? 14.001  -59.445 15.302  1.00 33.01 ? 72   ARG D CD    1 
ATOM   5724  N NE    . ARG D 1 75  ? 12.740  -60.101 14.963  1.00 33.77 ? 72   ARG D NE    1 
ATOM   5725  C CZ    . ARG D 1 75  ? 11.696  -60.164 15.786  1.00 33.50 ? 72   ARG D CZ    1 
ATOM   5726  N NH1   . ARG D 1 75  ? 11.768  -59.609 16.988  1.00 33.41 ? 72   ARG D NH1   1 
ATOM   5727  N NH2   . ARG D 1 75  ? 10.581  -60.777 15.411  1.00 32.98 ? 72   ARG D NH2   1 
ATOM   5728  N N     . GLN D 1 76  ? 18.308  -58.305 11.918  1.00 27.23 ? 73   GLN D N     1 
ATOM   5729  C CA    . GLN D 1 76  ? 19.660  -58.774 11.621  1.00 27.71 ? 73   GLN D CA    1 
ATOM   5730  C C     . GLN D 1 76  ? 20.626  -57.654 11.259  1.00 27.15 ? 73   GLN D C     1 
ATOM   5731  O O     . GLN D 1 76  ? 20.329  -56.817 10.407  1.00 26.69 ? 73   GLN D O     1 
ATOM   5732  C CB    . GLN D 1 76  ? 19.616  -59.795 10.484  1.00 29.34 ? 73   GLN D CB    1 
ATOM   5733  C CG    . GLN D 1 76  ? 18.975  -61.108 10.877  1.00 33.00 ? 73   GLN D CG    1 
ATOM   5734  C CD    . GLN D 1 76  ? 19.785  -61.847 11.925  1.00 36.51 ? 73   GLN D CD    1 
ATOM   5735  O OE1   . GLN D 1 76  ? 20.896  -62.307 11.654  1.00 37.42 ? 73   GLN D OE1   1 
ATOM   5736  N NE2   . GLN D 1 76  ? 19.236  -61.955 13.135  1.00 38.09 ? 73   GLN D NE2   1 
ATOM   5737  N N     . ASP D 1 77  ? 21.790  -57.652 11.905  1.00 26.65 ? 74   ASP D N     1 
ATOM   5738  C CA    . ASP D 1 77  ? 22.807  -56.636 11.658  1.00 27.00 ? 74   ASP D CA    1 
ATOM   5739  C C     . ASP D 1 77  ? 23.187  -56.534 10.192  1.00 27.11 ? 74   ASP D C     1 
ATOM   5740  O O     . ASP D 1 77  ? 23.294  -55.434 9.651   1.00 26.02 ? 74   ASP D O     1 
ATOM   5741  C CB    . ASP D 1 77  ? 24.068  -56.925 12.471  1.00 26.82 ? 74   ASP D CB    1 
ATOM   5742  C CG    . ASP D 1 77  ? 23.787  -57.042 13.947  1.00 30.00 ? 74   ASP D CG    1 
ATOM   5743  O OD1   . ASP D 1 77  ? 22.980  -56.241 14.458  1.00 29.35 ? 74   ASP D OD1   1 
ATOM   5744  O OD2   . ASP D 1 77  ? 24.376  -57.930 14.599  1.00 32.00 ? 74   ASP D OD2   1 
ATOM   5745  N N     . GLU D 1 78  ? 23.396  -57.678 9.550   1.00 27.59 ? 75   GLU D N     1 
ATOM   5746  C CA    . GLU D 1 78  ? 23.779  -57.681 8.146   1.00 28.97 ? 75   GLU D CA    1 
ATOM   5747  C C     . GLU D 1 78  ? 22.722  -57.005 7.281   1.00 27.39 ? 75   GLU D C     1 
ATOM   5748  O O     . GLU D 1 78  ? 23.046  -56.272 6.346   1.00 27.54 ? 75   GLU D O     1 
ATOM   5749  C CB    . GLU D 1 78  ? 24.032  -59.114 7.661   1.00 33.58 ? 75   GLU D CB    1 
ATOM   5750  C CG    . GLU D 1 78  ? 22.853  -60.062 7.806   1.00 41.31 ? 75   GLU D CG    1 
ATOM   5751  C CD    . GLU D 1 78  ? 23.211  -61.493 7.428   1.00 46.33 ? 75   GLU D CD    1 
ATOM   5752  O OE1   . GLU D 1 78  ? 24.024  -62.117 8.148   1.00 48.72 ? 75   GLU D OE1   1 
ATOM   5753  O OE2   . GLU D 1 78  ? 22.685  -61.992 6.407   1.00 48.39 ? 75   GLU D OE2   1 
ATOM   5754  N N     . THR D 1 79  ? 21.456  -57.237 7.602   1.00 25.16 ? 76   THR D N     1 
ATOM   5755  C CA    . THR D 1 79  ? 20.379  -56.638 6.834   1.00 23.56 ? 76   THR D CA    1 
ATOM   5756  C C     . THR D 1 79  ? 20.303  -55.140 7.094   1.00 22.44 ? 76   THR D C     1 
ATOM   5757  O O     . THR D 1 79  ? 20.089  -54.358 6.169   1.00 21.75 ? 76   THR D O     1 
ATOM   5758  C CB    . THR D 1 79  ? 19.040  -57.280 7.179   1.00 23.62 ? 76   THR D CB    1 
ATOM   5759  O OG1   . THR D 1 79  ? 19.175  -58.702 7.102   1.00 24.50 ? 76   THR D OG1   1 
ATOM   5760  C CG2   . THR D 1 79  ? 17.960  -56.824 6.197   1.00 22.65 ? 76   THR D CG2   1 
ATOM   5761  N N     . ARG D 1 80  ? 20.477  -54.743 8.351   1.00 22.05 ? 77   ARG D N     1 
ATOM   5762  C CA    . ARG D 1 80  ? 20.442  -53.330 8.711   1.00 21.61 ? 77   ARG D CA    1 
ATOM   5763  C C     . ARG D 1 80  ? 21.615  -52.611 8.050   1.00 21.53 ? 77   ARG D C     1 
ATOM   5764  O O     . ARG D 1 80  ? 21.501  -51.456 7.641   1.00 22.16 ? 77   ARG D O     1 
ATOM   5765  C CB    . ARG D 1 80  ? 20.510  -53.151 10.235  1.00 22.91 ? 77   ARG D CB    1 
ATOM   5766  C CG    . ARG D 1 80  ? 19.287  -53.647 10.991  1.00 23.68 ? 77   ARG D CG    1 
ATOM   5767  C CD    . ARG D 1 80  ? 19.158  -52.973 12.357  1.00 27.11 ? 77   ARG D CD    1 
ATOM   5768  N NE    . ARG D 1 80  ? 19.283  -53.912 13.470  1.00 31.39 ? 77   ARG D NE    1 
ATOM   5769  C CZ    . ARG D 1 80  ? 20.404  -54.553 13.783  1.00 31.37 ? 77   ARG D CZ    1 
ATOM   5770  N NH1   . ARG D 1 80  ? 21.500  -54.357 13.067  1.00 34.51 ? 77   ARG D NH1   1 
ATOM   5771  N NH2   . ARG D 1 80  ? 20.430  -55.392 14.808  1.00 31.78 ? 77   ARG D NH2   1 
ATOM   5772  N N     . GLU D 1 81  ? 22.741  -53.303 7.923   1.00 22.15 ? 78   GLU D N     1 
ATOM   5773  C CA    . GLU D 1 81  ? 23.916  -52.703 7.304   1.00 23.57 ? 78   GLU D CA    1 
ATOM   5774  C C     . GLU D 1 81  ? 23.738  -52.473 5.804   1.00 23.06 ? 78   GLU D C     1 
ATOM   5775  O O     . GLU D 1 81  ? 24.118  -51.421 5.286   1.00 23.03 ? 78   GLU D O     1 
ATOM   5776  C CB    . GLU D 1 81  ? 25.149  -53.575 7.548   1.00 27.28 ? 78   GLU D CB    1 
ATOM   5777  C CG    . GLU D 1 81  ? 26.456  -52.865 7.264   1.00 32.00 ? 78   GLU D CG    1 
ATOM   5778  C CD    . GLU D 1 81  ? 26.521  -51.498 7.934   1.00 36.94 ? 78   GLU D CD    1 
ATOM   5779  O OE1   . GLU D 1 81  ? 25.898  -50.550 7.409   1.00 41.19 ? 78   GLU D OE1   1 
ATOM   5780  O OE2   . GLU D 1 81  ? 27.179  -51.371 8.990   1.00 38.38 ? 78   GLU D OE2   1 
ATOM   5781  N N     . LYS D 1 82  ? 23.160  -53.448 5.105   1.00 21.79 ? 79   LYS D N     1 
ATOM   5782  C CA    . LYS D 1 82  ? 22.951  -53.312 3.662   1.00 22.20 ? 79   LYS D CA    1 
ATOM   5783  C C     . LYS D 1 82  ? 21.963  -52.192 3.358   1.00 20.36 ? 79   LYS D C     1 
ATOM   5784  O O     . LYS D 1 82  ? 22.132  -51.446 2.402   1.00 20.60 ? 79   LYS D O     1 
ATOM   5785  C CB    . LYS D 1 82  ? 22.426  -54.622 3.064   1.00 23.60 ? 79   LYS D CB    1 
ATOM   5786  C CG    . LYS D 1 82  ? 23.382  -55.799 3.162   1.00 24.90 ? 79   LYS D CG    1 
ATOM   5787  C CD    . LYS D 1 82  ? 22.798  -57.005 2.449   1.00 27.50 ? 79   LYS D CD    1 
ATOM   5788  C CE    . LYS D 1 82  ? 23.767  -58.167 2.420   1.00 27.59 ? 79   LYS D CE    1 
ATOM   5789  N NZ    . LYS D 1 82  ? 23.162  -59.323 1.703   1.00 31.60 ? 79   LYS D NZ    1 
ATOM   5790  N N     . VAL D 1 83  ? 20.922  -52.093 4.174   1.00 20.31 ? 80   VAL D N     1 
ATOM   5791  C CA    . VAL D 1 83  ? 19.914  -51.062 3.996   1.00 19.93 ? 80   VAL D CA    1 
ATOM   5792  C C     . VAL D 1 83  ? 20.516  -49.689 4.286   1.00 20.38 ? 80   VAL D C     1 
ATOM   5793  O O     . VAL D 1 83  ? 20.198  -48.707 3.613   1.00 21.61 ? 80   VAL D O     1 
ATOM   5794  C CB    . VAL D 1 83  ? 18.708  -51.301 4.923   1.00 17.31 ? 80   VAL D CB    1 
ATOM   5795  C CG1   . VAL D 1 83  ? 17.736  -50.129 4.826   1.00 20.04 ? 80   VAL D CG1   1 
ATOM   5796  C CG2   . VAL D 1 83  ? 18.012  -52.591 4.531   1.00 15.60 ? 80   VAL D CG2   1 
ATOM   5797  N N     . TRP D 1 84  ? 21.385  -49.623 5.288   1.00 19.41 ? 81   TRP D N     1 
ATOM   5798  C CA    . TRP D 1 84  ? 22.033  -48.365 5.635   1.00 19.35 ? 81   TRP D CA    1 
ATOM   5799  C C     . TRP D 1 84  ? 22.935  -47.932 4.476   1.00 20.88 ? 81   TRP D C     1 
ATOM   5800  O O     . TRP D 1 84  ? 23.038  -46.742 4.164   1.00 19.57 ? 81   TRP D O     1 
ATOM   5801  C CB    . TRP D 1 84  ? 22.867  -48.528 6.905   1.00 20.70 ? 81   TRP D CB    1 
ATOM   5802  C CG    . TRP D 1 84  ? 23.598  -47.287 7.286   1.00 22.90 ? 81   TRP D CG    1 
ATOM   5803  C CD1   . TRP D 1 84  ? 23.084  -46.192 7.916   1.00 24.07 ? 81   TRP D CD1   1 
ATOM   5804  C CD2   . TRP D 1 84  ? 24.976  -46.996 7.035   1.00 24.43 ? 81   TRP D CD2   1 
ATOM   5805  N NE1   . TRP D 1 84  ? 24.058  -45.235 8.078   1.00 25.25 ? 81   TRP D NE1   1 
ATOM   5806  C CE2   . TRP D 1 84  ? 25.230  -45.703 7.545   1.00 26.63 ? 81   TRP D CE2   1 
ATOM   5807  C CE3   . TRP D 1 84  ? 26.022  -47.702 6.426   1.00 26.33 ? 81   TRP D CE3   1 
ATOM   5808  C CZ2   . TRP D 1 84  ? 26.490  -45.100 7.468   1.00 27.20 ? 81   TRP D CZ2   1 
ATOM   5809  C CZ3   . TRP D 1 84  ? 27.276  -47.103 6.347   1.00 27.41 ? 81   TRP D CZ3   1 
ATOM   5810  C CH2   . TRP D 1 84  ? 27.497  -45.812 6.867   1.00 27.99 ? 81   TRP D CH2   1 
ATOM   5811  N N     . GLN D 1 85  ? 23.590  -48.899 3.836   1.00 20.28 ? 82   GLN D N     1 
ATOM   5812  C CA    . GLN D 1 85  ? 24.452  -48.584 2.704   1.00 22.28 ? 82   GLN D CA    1 
ATOM   5813  C C     . GLN D 1 85  ? 23.595  -48.075 1.550   1.00 21.56 ? 82   GLN D C     1 
ATOM   5814  O O     . GLN D 1 85  ? 24.030  -47.236 0.761   1.00 20.55 ? 82   GLN D O     1 
ATOM   5815  C CB    . GLN D 1 85  ? 25.238  -49.817 2.257   1.00 24.09 ? 82   GLN D CB    1 
ATOM   5816  C CG    . GLN D 1 85  ? 26.393  -50.186 3.168   1.00 28.34 ? 82   GLN D CG    1 
ATOM   5817  C CD    . GLN D 1 85  ? 27.089  -51.458 2.723   1.00 32.01 ? 82   GLN D CD    1 
ATOM   5818  O OE1   . GLN D 1 85  ? 27.552  -51.561 1.584   1.00 34.89 ? 82   GLN D OE1   1 
ATOM   5819  N NE2   . GLN D 1 85  ? 27.164  -52.437 3.618   1.00 32.52 ? 82   GLN D NE2   1 
ATOM   5820  N N     . ALA D 1 86  ? 22.374  -48.591 1.458   1.00 21.79 ? 83   ALA D N     1 
ATOM   5821  C CA    . ALA D 1 86  ? 21.448  -48.174 0.411   1.00 21.53 ? 83   ALA D CA    1 
ATOM   5822  C C     . ALA D 1 86  ? 21.002  -46.739 0.702   1.00 20.82 ? 83   ALA D C     1 
ATOM   5823  O O     . ALA D 1 86  ? 20.779  -45.948 -0.212  1.00 19.48 ? 83   ALA D O     1 
ATOM   5824  C CB    . ALA D 1 86  ? 20.244  -49.112 0.371   1.00 21.63 ? 83   ALA D CB    1 
ATOM   5825  N N     . PHE D 1 87  ? 20.873  -46.409 1.983   1.00 22.10 ? 84   PHE D N     1 
ATOM   5826  C CA    . PHE D 1 87  ? 20.475  -45.060 2.374   1.00 22.79 ? 84   PHE D CA    1 
ATOM   5827  C C     . PHE D 1 87  ? 21.595  -44.080 2.038   1.00 23.08 ? 84   PHE D C     1 
ATOM   5828  O O     . PHE D 1 87  ? 21.360  -43.028 1.445   1.00 23.17 ? 84   PHE D O     1 
ATOM   5829  C CB    . PHE D 1 87  ? 20.189  -44.989 3.874   1.00 21.64 ? 84   PHE D CB    1 
ATOM   5830  C CG    . PHE D 1 87  ? 20.205  -43.589 4.418   1.00 21.71 ? 84   PHE D CG    1 
ATOM   5831  C CD1   . PHE D 1 87  ? 19.100  -42.754 4.265   1.00 21.43 ? 84   PHE D CD1   1 
ATOM   5832  C CD2   . PHE D 1 87  ? 21.350  -43.085 5.029   1.00 20.87 ? 84   PHE D CD2   1 
ATOM   5833  C CE1   . PHE D 1 87  ? 19.136  -41.430 4.712   1.00 22.10 ? 84   PHE D CE1   1 
ATOM   5834  C CE2   . PHE D 1 87  ? 21.399  -41.760 5.479   1.00 20.28 ? 84   PHE D CE2   1 
ATOM   5835  C CZ    . PHE D 1 87  ? 20.289  -40.932 5.319   1.00 21.06 ? 84   PHE D CZ    1 
ATOM   5836  N N     . GLN D 1 88  ? 22.816  -44.430 2.429   1.00 24.68 ? 85   GLN D N     1 
ATOM   5837  C CA    . GLN D 1 88  ? 23.975  -43.583 2.171   1.00 25.84 ? 85   GLN D CA    1 
ATOM   5838  C C     . GLN D 1 88  ? 24.114  -43.269 0.690   1.00 24.17 ? 85   GLN D C     1 
ATOM   5839  O O     . GLN D 1 88  ? 24.479  -42.158 0.317   1.00 24.74 ? 85   GLN D O     1 
ATOM   5840  C CB    . GLN D 1 88  ? 25.246  -44.262 2.679   1.00 28.19 ? 85   GLN D CB    1 
ATOM   5841  C CG    . GLN D 1 88  ? 25.395  -44.215 4.182   1.00 32.09 ? 85   GLN D CG    1 
ATOM   5842  C CD    . GLN D 1 88  ? 25.665  -42.811 4.685   1.00 37.20 ? 85   GLN D CD    1 
ATOM   5843  O OE1   . GLN D 1 88  ? 24.930  -41.875 4.368   1.00 40.04 ? 85   GLN D OE1   1 
ATOM   5844  N NE2   . GLN D 1 88  ? 26.724  -42.655 5.475   1.00 39.89 ? 85   GLN D NE2   1 
ATOM   5845  N N     . ARG D 1 89  ? 23.821  -44.250 -0.154  1.00 24.07 ? 86   ARG D N     1 
ATOM   5846  C CA    . ARG D 1 89  ? 23.914  -44.039 -1.589  1.00 24.09 ? 86   ARG D CA    1 
ATOM   5847  C C     . ARG D 1 89  ? 22.886  -43.013 -2.075  1.00 22.54 ? 86   ARG D C     1 
ATOM   5848  O O     . ARG D 1 89  ? 23.227  -42.080 -2.801  1.00 22.79 ? 86   ARG D O     1 
ATOM   5849  C CB    . ARG D 1 89  ? 23.744  -45.364 -2.333  1.00 25.67 ? 86   ARG D CB    1 
ATOM   5850  C CG    . ARG D 1 89  ? 24.939  -46.299 -2.181  1.00 29.29 ? 86   ARG D CG    1 
ATOM   5851  C CD    . ARG D 1 89  ? 24.999  -47.343 -3.292  1.00 31.39 ? 86   ARG D CD    1 
ATOM   5852  N NE    . ARG D 1 89  ? 23.958  -48.365 -3.183  1.00 33.46 ? 86   ARG D NE    1 
ATOM   5853  C CZ    . ARG D 1 89  ? 23.952  -49.333 -2.273  1.00 34.49 ? 86   ARG D CZ    1 
ATOM   5854  N NH1   . ARG D 1 89  ? 24.934  -49.414 -1.387  1.00 36.47 ? 86   ARG D NH1   1 
ATOM   5855  N NH2   . ARG D 1 89  ? 22.968  -50.228 -2.250  1.00 35.02 ? 86   ARG D NH2   1 
ATOM   5856  N N     . ALA D 1 90  ? 21.634  -43.169 -1.657  1.00 20.15 ? 87   ALA D N     1 
ATOM   5857  C CA    . ALA D 1 90  ? 20.586  -42.246 -2.073  1.00 19.61 ? 87   ALA D CA    1 
ATOM   5858  C C     . ALA D 1 90  ? 20.737  -40.872 -1.430  1.00 18.63 ? 87   ALA D C     1 
ATOM   5859  O O     . ALA D 1 90  ? 20.429  -39.855 -2.052  1.00 19.11 ? 87   ALA D O     1 
ATOM   5860  C CB    . ALA D 1 90  ? 19.215  -42.824 -1.743  1.00 18.40 ? 87   ALA D CB    1 
ATOM   5861  N N     . ASN D 1 91  ? 21.225  -40.835 -0.194  1.00 18.25 ? 88   ASN D N     1 
ATOM   5862  C CA    . ASN D 1 91  ? 21.377  -39.562 0.502   1.00 20.30 ? 88   ASN D CA    1 
ATOM   5863  C C     . ASN D 1 91  ? 22.442  -38.656 -0.119  1.00 20.33 ? 88   ASN D C     1 
ATOM   5864  O O     . ASN D 1 91  ? 22.195  -37.466 -0.314  1.00 21.02 ? 88   ASN D O     1 
ATOM   5865  C CB    . ASN D 1 91  ? 21.663  -39.793 1.983   1.00 16.94 ? 88   ASN D CB    1 
ATOM   5866  C CG    . ASN D 1 91  ? 21.170  -38.652 2.846   1.00 20.46 ? 88   ASN D CG    1 
ATOM   5867  O OD1   . ASN D 1 91  ? 20.041  -38.181 2.679   1.00 20.17 ? 88   ASN D OD1   1 
ATOM   5868  N ND2   . ASN D 1 91  ? 22.004  -38.203 3.784   1.00 18.95 ? 88   ASN D ND2   1 
ATOM   5869  N N     . ASP D 1 92  ? 23.615  -39.204 -0.429  1.00 22.08 ? 89   ASP D N     1 
ATOM   5870  C CA    . ASP D 1 92  ? 24.675  -38.412 -1.064  1.00 24.88 ? 89   ASP D CA    1 
ATOM   5871  C C     . ASP D 1 92  ? 24.115  -37.871 -2.367  1.00 25.89 ? 89   ASP D C     1 
ATOM   5872  O O     . ASP D 1 92  ? 24.434  -36.765 -2.810  1.00 26.69 ? 89   ASP D O     1 
ATOM   5873  C CB    . ASP D 1 92  ? 25.889  -39.285 -1.381  1.00 26.96 ? 89   ASP D CB    1 
ATOM   5874  C CG    . ASP D 1 92  ? 26.706  -39.612 -0.155  1.00 30.99 ? 89   ASP D CG    1 
ATOM   5875  O OD1   . ASP D 1 92  ? 27.625  -40.452 -0.258  1.00 34.07 ? 89   ASP D OD1   1 
ATOM   5876  O OD2   . ASP D 1 92  ? 26.431  -39.021 0.910   1.00 33.23 ? 89   ASP D OD2   1 
ATOM   5877  N N     . GLU D 1 93  ? 23.281  -38.696 -2.977  1.00 26.20 ? 90   GLU D N     1 
ATOM   5878  C CA    . GLU D 1 93  ? 22.617  -38.395 -4.229  1.00 27.05 ? 90   GLU D CA    1 
ATOM   5879  C C     . GLU D 1 93  ? 21.694  -37.192 -4.014  1.00 25.96 ? 90   GLU D C     1 
ATOM   5880  O O     . GLU D 1 93  ? 21.686  -36.241 -4.796  1.00 26.28 ? 90   GLU D O     1 
ATOM   5881  C CB    . GLU D 1 93  ? 21.833  -39.640 -4.605  1.00 30.12 ? 90   GLU D CB    1 
ATOM   5882  C CG    . GLU D 1 93  ? 21.255  -39.715 -5.964  1.00 31.93 ? 90   GLU D CG    1 
ATOM   5883  C CD    . GLU D 1 93  ? 20.880  -41.147 -6.268  1.00 34.09 ? 90   GLU D CD    1 
ATOM   5884  O OE1   . GLU D 1 93  ? 21.808  -41.967 -6.419  1.00 33.95 ? 90   GLU D OE1   1 
ATOM   5885  O OE2   . GLU D 1 93  ? 19.672  -41.457 -6.331  1.00 35.78 ? 90   GLU D OE2   1 
ATOM   5886  N N     . ALA D 1 94  ? 20.929  -37.241 -2.929  1.00 24.80 ? 91   ALA D N     1 
ATOM   5887  C CA    . ALA D 1 94  ? 20.006  -36.169 -2.585  1.00 23.27 ? 91   ALA D CA    1 
ATOM   5888  C C     . ALA D 1 94  ? 20.749  -34.882 -2.227  1.00 23.03 ? 91   ALA D C     1 
ATOM   5889  O O     . ALA D 1 94  ? 20.288  -33.783 -2.536  1.00 19.95 ? 91   ALA D O     1 
ATOM   5890  C CB    . ALA D 1 94  ? 19.116  -36.601 -1.418  1.00 20.97 ? 91   ALA D CB    1 
ATOM   5891  N N     . ALA D 1 95  ? 21.900  -35.021 -1.579  1.00 22.89 ? 92   ALA D N     1 
ATOM   5892  C CA    . ALA D 1 95  ? 22.678  -33.853 -1.181  1.00 24.87 ? 92   ALA D CA    1 
ATOM   5893  C C     . ALA D 1 95  ? 23.102  -33.005 -2.380  1.00 25.09 ? 92   ALA D C     1 
ATOM   5894  O O     . ALA D 1 95  ? 23.067  -31.778 -2.322  1.00 25.29 ? 92   ALA D O     1 
ATOM   5895  C CB    . ALA D 1 95  ? 23.904  -34.285 -0.375  1.00 24.37 ? 92   ALA D CB    1 
ATOM   5896  N N     . GLU D 1 96  ? 23.493  -33.657 -3.469  1.00 26.94 ? 93   GLU D N     1 
ATOM   5897  C CA    . GLU D 1 96  ? 23.923  -32.939 -4.664  1.00 27.86 ? 93   GLU D CA    1 
ATOM   5898  C C     . GLU D 1 96  ? 22.792  -32.144 -5.309  1.00 27.90 ? 93   GLU D C     1 
ATOM   5899  O O     . GLU D 1 96  ? 23.027  -31.325 -6.204  1.00 25.95 ? 93   GLU D O     1 
ATOM   5900  C CB    . GLU D 1 96  ? 24.501  -33.914 -5.688  1.00 30.12 ? 93   GLU D CB    1 
ATOM   5901  C CG    . GLU D 1 96  ? 25.763  -34.616 -5.229  1.00 35.89 ? 93   GLU D CG    1 
ATOM   5902  C CD    . GLU D 1 96  ? 26.820  -33.644 -4.748  1.00 37.85 ? 93   GLU D CD    1 
ATOM   5903  O OE1   . GLU D 1 96  ? 27.001  -32.590 -5.396  1.00 40.18 ? 93   GLU D OE1   1 
ATOM   5904  O OE2   . GLU D 1 96  ? 27.476  -33.937 -3.728  1.00 41.02 ? 93   GLU D OE2   1 
ATOM   5905  N N     . MET D 1 97  ? 21.566  -32.393 -4.858  1.00 27.17 ? 94   MET D N     1 
ATOM   5906  C CA    . MET D 1 97  ? 20.410  -31.691 -5.393  1.00 26.03 ? 94   MET D CA    1 
ATOM   5907  C C     . MET D 1 97  ? 20.230  -30.331 -4.732  1.00 26.04 ? 94   MET D C     1 
ATOM   5908  O O     . MET D 1 97  ? 19.411  -29.525 -5.164  1.00 23.95 ? 94   MET D O     1 
ATOM   5909  C CB    . MET D 1 97  ? 19.153  -32.541 -5.217  1.00 26.59 ? 94   MET D CB    1 
ATOM   5910  C CG    . MET D 1 97  ? 19.066  -33.693 -6.212  1.00 25.93 ? 94   MET D CG    1 
ATOM   5911  S SD    . MET D 1 97  ? 17.600  -34.701 -5.969  1.00 27.81 ? 94   MET D SD    1 
ATOM   5912  C CE    . MET D 1 97  ? 18.322  -36.160 -5.280  1.00 27.53 ? 94   MET D CE    1 
ATOM   5913  N N     . PHE D 1 98  ? 21.007  -30.083 -3.681  1.00 26.35 ? 95   PHE D N     1 
ATOM   5914  C CA    . PHE D 1 98  ? 20.961  -28.812 -2.966  1.00 25.67 ? 95   PHE D CA    1 
ATOM   5915  C C     . PHE D 1 98  ? 22.298  -28.104 -3.167  1.00 26.99 ? 95   PHE D C     1 
ATOM   5916  O O     . PHE D 1 98  ? 23.285  -28.738 -3.553  1.00 26.32 ? 95   PHE D O     1 
ATOM   5917  C CB    . PHE D 1 98  ? 20.703  -29.054 -1.479  1.00 24.78 ? 95   PHE D CB    1 
ATOM   5918  C CG    . PHE D 1 98  ? 19.321  -29.578 -1.183  1.00 24.12 ? 95   PHE D CG    1 
ATOM   5919  C CD1   . PHE D 1 98  ? 18.256  -28.704 -0.999  1.00 23.17 ? 95   PHE D CD1   1 
ATOM   5920  C CD2   . PHE D 1 98  ? 19.082  -30.945 -1.114  1.00 22.42 ? 95   PHE D CD2   1 
ATOM   5921  C CE1   . PHE D 1 98  ? 16.966  -29.186 -0.749  1.00 24.13 ? 95   PHE D CE1   1 
ATOM   5922  C CE2   . PHE D 1 98  ? 17.798  -31.434 -0.866  1.00 22.34 ? 95   PHE D CE2   1 
ATOM   5923  C CZ    . PHE D 1 98  ? 16.741  -30.551 -0.683  1.00 21.29 ? 95   PHE D CZ    1 
ATOM   5924  N N     . SER D 1 99  ? 22.327  -26.795 -2.923  1.00 27.30 ? 96   SER D N     1 
ATOM   5925  C CA    . SER D 1 99  ? 23.551  -26.022 -3.097  1.00 28.01 ? 96   SER D CA    1 
ATOM   5926  C C     . SER D 1 99  ? 23.792  -25.048 -1.957  1.00 27.95 ? 96   SER D C     1 
ATOM   5927  O O     . SER D 1 99  ? 22.920  -24.825 -1.118  1.00 27.40 ? 96   SER D O     1 
ATOM   5928  C CB    . SER D 1 99  ? 23.500  -25.237 -4.412  1.00 29.17 ? 96   SER D CB    1 
ATOM   5929  O OG    . SER D 1 99  ? 23.395  -26.103 -5.525  1.00 32.34 ? 96   SER D OG    1 
ATOM   5930  N N     . GLY D 1 100 ? 24.988  -24.467 -1.944  1.00 29.07 ? 97   GLY D N     1 
ATOM   5931  C CA    . GLY D 1 100 ? 25.347  -23.498 -0.924  1.00 29.21 ? 97   GLY D CA    1 
ATOM   5932  C C     . GLY D 1 100 ? 24.986  -23.893 0.494   1.00 30.62 ? 97   GLY D C     1 
ATOM   5933  O O     . GLY D 1 100 ? 25.194  -25.038 0.902   1.00 30.39 ? 97   GLY D O     1 
ATOM   5934  N N     . GLU D 1 101 ? 24.440  -22.932 1.234   1.00 31.14 ? 98   GLU D N     1 
ATOM   5935  C CA    . GLU D 1 101 ? 24.039  -23.114 2.625   1.00 31.43 ? 98   GLU D CA    1 
ATOM   5936  C C     . GLU D 1 101 ? 23.093  -24.290 2.821   1.00 29.80 ? 98   GLU D C     1 
ATOM   5937  O O     . GLU D 1 101 ? 23.265  -25.073 3.755   1.00 29.64 ? 98   GLU D O     1 
ATOM   5938  C CB    . GLU D 1 101 ? 23.376  -21.831 3.145   1.00 34.02 ? 98   GLU D CB    1 
ATOM   5939  C CG    . GLU D 1 101 ? 23.112  -21.773 4.660   1.00 38.43 ? 98   GLU D CG    1 
ATOM   5940  C CD    . GLU D 1 101 ? 21.936  -22.633 5.133   1.00 41.56 ? 98   GLU D CD    1 
ATOM   5941  O OE1   . GLU D 1 101 ? 20.775  -22.366 4.743   1.00 41.24 ? 98   GLU D OE1   1 
ATOM   5942  O OE2   . GLU D 1 101 ? 22.179  -23.580 5.913   1.00 44.58 ? 98   GLU D OE2   1 
ATOM   5943  N N     . ARG D 1 102 ? 22.096  -24.413 1.947   1.00 28.77 ? 99   ARG D N     1 
ATOM   5944  C CA    . ARG D 1 102 ? 21.126  -25.501 2.062   1.00 28.60 ? 99   ARG D CA    1 
ATOM   5945  C C     . ARG D 1 102 ? 21.742  -26.887 1.999   1.00 27.69 ? 99   ARG D C     1 
ATOM   5946  O O     . ARG D 1 102 ? 21.383  -27.764 2.789   1.00 26.78 ? 99   ARG D O     1 
ATOM   5947  C CB    . ARG D 1 102 ? 20.040  -25.388 0.993   1.00 28.34 ? 99   ARG D CB    1 
ATOM   5948  C CG    . ARG D 1 102 ? 18.833  -24.592 1.443   1.00 30.46 ? 99   ARG D CG    1 
ATOM   5949  C CD    . ARG D 1 102 ? 18.328  -25.058 2.810   1.00 26.91 ? 99   ARG D CD    1 
ATOM   5950  N NE    . ARG D 1 102 ? 16.947  -25.521 2.764   1.00 26.65 ? 99   ARG D NE    1 
ATOM   5951  C CZ    . ARG D 1 102 ? 16.078  -25.369 3.761   1.00 28.42 ? 99   ARG D CZ    1 
ATOM   5952  N NH1   . ARG D 1 102 ? 16.449  -24.763 4.881   1.00 28.03 ? 99   ARG D NH1   1 
ATOM   5953  N NH2   . ARG D 1 102 ? 14.834  -25.813 3.640   1.00 26.99 ? 99   ARG D NH2   1 
ATOM   5954  N N     . GLN D 1 103 ? 22.652  -27.090 1.051   1.00 26.80 ? 100  GLN D N     1 
ATOM   5955  C CA    . GLN D 1 103 ? 23.317  -28.379 0.921   1.00 27.07 ? 100  GLN D CA    1 
ATOM   5956  C C     . GLN D 1 103 ? 24.052  -28.629 2.235   1.00 26.91 ? 100  GLN D C     1 
ATOM   5957  O O     . GLN D 1 103 ? 24.003  -29.724 2.796   1.00 27.44 ? 100  GLN D O     1 
ATOM   5958  C CB    . GLN D 1 103 ? 24.306  -28.346 -0.243  1.00 26.19 ? 100  GLN D CB    1 
ATOM   5959  C CG    . GLN D 1 103 ? 25.083  -29.628 -0.434  1.00 28.16 ? 100  GLN D CG    1 
ATOM   5960  C CD    . GLN D 1 103 ? 26.119  -29.510 -1.532  1.00 28.36 ? 100  GLN D CD    1 
ATOM   5961  O OE1   . GLN D 1 103 ? 26.977  -28.628 -1.495  1.00 30.40 ? 100  GLN D OE1   1 
ATOM   5962  N NE2   . GLN D 1 103 ? 26.045  -30.394 -2.518  1.00 27.55 ? 100  GLN D NE2   1 
ATOM   5963  N N     . ALA D 1 104 ? 24.718  -27.591 2.727   1.00 26.25 ? 101  ALA D N     1 
ATOM   5964  C CA    . ALA D 1 104 ? 25.453  -27.667 3.984   1.00 26.19 ? 101  ALA D CA    1 
ATOM   5965  C C     . ALA D 1 104 ? 24.531  -28.105 5.121   1.00 26.71 ? 101  ALA D C     1 
ATOM   5966  O O     . ALA D 1 104 ? 24.855  -29.015 5.891   1.00 25.23 ? 101  ALA D O     1 
ATOM   5967  C CB    . ALA D 1 104 ? 26.060  -26.308 4.306   1.00 26.69 ? 101  ALA D CB    1 
ATOM   5968  N N     . LYS D 1 105 ? 23.383  -27.446 5.227   1.00 26.24 ? 102  LYS D N     1 
ATOM   5969  C CA    . LYS D 1 105 ? 22.423  -27.771 6.271   1.00 27.15 ? 102  LYS D CA    1 
ATOM   5970  C C     . LYS D 1 105 ? 21.899  -29.188 6.058   1.00 27.08 ? 102  LYS D C     1 
ATOM   5971  O O     . LYS D 1 105 ? 21.767  -29.957 7.005   1.00 28.23 ? 102  LYS D O     1 
ATOM   5972  C CB    . LYS D 1 105 ? 21.266  -26.769 6.252   1.00 27.18 ? 102  LYS D CB    1 
ATOM   5973  C CG    . LYS D 1 105 ? 20.317  -26.878 7.438   1.00 28.79 ? 102  LYS D CG    1 
ATOM   5974  C CD    . LYS D 1 105 ? 19.221  -25.827 7.354   1.00 32.80 ? 102  LYS D CD    1 
ATOM   5975  C CE    . LYS D 1 105 ? 19.798  -24.412 7.414   1.00 35.56 ? 102  LYS D CE    1 
ATOM   5976  N NZ    . LYS D 1 105 ? 18.859  -23.372 6.887   1.00 37.22 ? 102  LYS D NZ    1 
ATOM   5977  N N     . TYR D 1 106 ? 21.614  -29.533 4.807   1.00 27.33 ? 103  TYR D N     1 
ATOM   5978  C CA    . TYR D 1 106 ? 21.108  -30.863 4.479   1.00 27.35 ? 103  TYR D CA    1 
ATOM   5979  C C     . TYR D 1 106 ? 22.067  -31.941 4.963   1.00 27.81 ? 103  TYR D C     1 
ATOM   5980  O O     . TYR D 1 106 ? 21.672  -32.902 5.624   1.00 27.70 ? 103  TYR D O     1 
ATOM   5981  C CB    . TYR D 1 106 ? 20.938  -31.014 2.964   1.00 26.64 ? 103  TYR D CB    1 
ATOM   5982  C CG    . TYR D 1 106 ? 20.364  -32.354 2.552   1.00 27.39 ? 103  TYR D CG    1 
ATOM   5983  C CD1   . TYR D 1 106 ? 18.992  -32.513 2.353   1.00 26.36 ? 103  TYR D CD1   1 
ATOM   5984  C CD2   . TYR D 1 106 ? 21.184  -33.475 2.404   1.00 26.73 ? 103  TYR D CD2   1 
ATOM   5985  C CE1   . TYR D 1 106 ? 18.447  -33.749 2.021   1.00 25.39 ? 103  TYR D CE1   1 
ATOM   5986  C CE2   . TYR D 1 106 ? 20.647  -34.723 2.073   1.00 26.69 ? 103  TYR D CE2   1 
ATOM   5987  C CZ    . TYR D 1 106 ? 19.275  -34.850 1.885   1.00 26.07 ? 103  TYR D CZ    1 
ATOM   5988  O OH    . TYR D 1 106 ? 18.725  -36.072 1.575   1.00 23.94 ? 103  TYR D OH    1 
ATOM   5989  N N     . ARG D 1 107 ? 23.335  -31.765 4.614   1.00 28.94 ? 104  ARG D N     1 
ATOM   5990  C CA    . ARG D 1 107 ? 24.393  -32.706 4.953   1.00 29.74 ? 104  ARG D CA    1 
ATOM   5991  C C     . ARG D 1 107 ? 24.585  -32.912 6.458   1.00 29.42 ? 104  ARG D C     1 
ATOM   5992  O O     . ARG D 1 107 ? 25.101  -33.943 6.890   1.00 30.27 ? 104  ARG D O     1 
ATOM   5993  C CB    . ARG D 1 107 ? 25.699  -32.226 4.310   1.00 31.95 ? 104  ARG D CB    1 
ATOM   5994  C CG    . ARG D 1 107 ? 26.639  -33.326 3.866   1.00 34.03 ? 104  ARG D CG    1 
ATOM   5995  C CD    . ARG D 1 107 ? 27.835  -32.747 3.111   1.00 35.64 ? 104  ARG D CD    1 
ATOM   5996  N NE    . ARG D 1 107 ? 27.511  -32.332 1.746   1.00 36.46 ? 104  ARG D NE    1 
ATOM   5997  C CZ    . ARG D 1 107 ? 27.329  -33.171 0.729   1.00 38.44 ? 104  ARG D CZ    1 
ATOM   5998  N NH1   . ARG D 1 107 ? 27.437  -34.483 0.916   1.00 39.18 ? 104  ARG D NH1   1 
ATOM   5999  N NH2   . ARG D 1 107 ? 27.051  -32.700 -0.480  1.00 38.55 ? 104  ARG D NH2   1 
ATOM   6000  N N     . SER D 1 108 ? 24.156  -31.941 7.258   1.00 27.60 ? 105  SER D N     1 
ATOM   6001  C CA    . SER D 1 108 ? 24.301  -32.033 8.706   1.00 26.49 ? 105  SER D CA    1 
ATOM   6002  C C     . SER D 1 108 ? 23.129  -32.730 9.393   1.00 26.23 ? 105  SER D C     1 
ATOM   6003  O O     . SER D 1 108 ? 23.240  -33.152 10.541  1.00 26.73 ? 105  SER D O     1 
ATOM   6004  C CB    . SER D 1 108 ? 24.469  -30.635 9.302   1.00 25.49 ? 105  SER D CB    1 
ATOM   6005  O OG    . SER D 1 108 ? 23.325  -29.840 9.047   1.00 24.54 ? 105  SER D OG    1 
ATOM   6006  N N     . LEU D 1 109 ? 22.008  -32.850 8.694   1.00 25.38 ? 106  LEU D N     1 
ATOM   6007  C CA    . LEU D 1 109 ? 20.829  -33.489 9.270   1.00 24.82 ? 106  LEU D CA    1 
ATOM   6008  C C     . LEU D 1 109 ? 21.013  -34.994 9.405   1.00 24.90 ? 106  LEU D C     1 
ATOM   6009  O O     . LEU D 1 109 ? 21.768  -35.598 8.652   1.00 26.08 ? 106  LEU D O     1 
ATOM   6010  C CB    . LEU D 1 109 ? 19.603  -33.229 8.388   1.00 22.61 ? 106  LEU D CB    1 
ATOM   6011  C CG    . LEU D 1 109 ? 19.205  -31.784 8.081   1.00 23.48 ? 106  LEU D CG    1 
ATOM   6012  C CD1   . LEU D 1 109 ? 18.069  -31.783 7.070   1.00 22.72 ? 106  LEU D CD1   1 
ATOM   6013  C CD2   . LEU D 1 109 ? 18.790  -31.073 9.355   1.00 23.73 ? 106  LEU D CD2   1 
ATOM   6014  N N     . LYS D 1 110 ? 20.338  -35.598 10.377  1.00 26.01 ? 107  LYS D N     1 
ATOM   6015  C CA    . LYS D 1 110 ? 20.406  -37.046 10.524  1.00 27.29 ? 107  LYS D CA    1 
ATOM   6016  C C     . LYS D 1 110 ? 19.023  -37.498 10.080  1.00 25.54 ? 107  LYS D C     1 
ATOM   6017  O O     . LYS D 1 110 ? 18.023  -37.161 10.714  1.00 27.23 ? 107  LYS D O     1 
ATOM   6018  C CB    . LYS D 1 110 ? 20.658  -37.474 11.971  1.00 28.71 ? 107  LYS D CB    1 
ATOM   6019  C CG    . LYS D 1 110 ? 21.147  -38.922 12.038  1.00 31.33 ? 107  LYS D CG    1 
ATOM   6020  C CD    . LYS D 1 110 ? 20.808  -39.607 13.345  1.00 33.51 ? 107  LYS D CD    1 
ATOM   6021  C CE    . LYS D 1 110 ? 21.239  -41.068 13.302  1.00 34.94 ? 107  LYS D CE    1 
ATOM   6022  N NZ    . LYS D 1 110 ? 20.671  -41.859 14.431  1.00 38.41 ? 107  LYS D NZ    1 
ATOM   6023  N N     . LEU D 1 111 ? 18.966  -38.254 8.991   1.00 23.23 ? 108  LEU D N     1 
ATOM   6024  C CA    . LEU D 1 111 ? 17.690  -38.683 8.441   1.00 21.79 ? 108  LEU D CA    1 
ATOM   6025  C C     . LEU D 1 111 ? 17.391  -40.175 8.529   1.00 21.62 ? 108  LEU D C     1 
ATOM   6026  O O     . LEU D 1 111 ? 16.660  -40.714 7.694   1.00 19.62 ? 108  LEU D O     1 
ATOM   6027  C CB    . LEU D 1 111 ? 17.603  -38.226 6.982   1.00 20.91 ? 108  LEU D CB    1 
ATOM   6028  C CG    . LEU D 1 111 ? 18.017  -36.765 6.736   1.00 20.50 ? 108  LEU D CG    1 
ATOM   6029  C CD1   . LEU D 1 111 ? 18.181  -36.529 5.249   1.00 19.61 ? 108  LEU D CD1   1 
ATOM   6030  C CD2   . LEU D 1 111 ? 16.988  -35.809 7.332   1.00 16.81 ? 108  LEU D CD2   1 
ATOM   6031  N N     . GLU D 1 112 ? 17.941  -40.838 9.541   1.00 21.01 ? 109  GLU D N     1 
ATOM   6032  C CA    . GLU D 1 112 ? 17.712  -42.268 9.720   1.00 21.01 ? 109  GLU D CA    1 
ATOM   6033  C C     . GLU D 1 112 ? 18.446  -42.814 10.935  1.00 21.44 ? 109  GLU D C     1 
ATOM   6034  O O     . GLU D 1 112 ? 19.494  -42.305 11.315  1.00 21.34 ? 109  GLU D O     1 
ATOM   6035  C CB    . GLU D 1 112 ? 18.153  -43.039 8.470   1.00 20.28 ? 109  GLU D CB    1 
ATOM   6036  C CG    . GLU D 1 112 ? 19.608  -42.820 8.075   1.00 19.55 ? 109  GLU D CG    1 
ATOM   6037  C CD    . GLU D 1 112 ? 20.596  -43.469 9.033   1.00 23.31 ? 109  GLU D CD    1 
ATOM   6038  O OE1   . GLU D 1 112 ? 21.678  -42.883 9.248   1.00 23.21 ? 109  GLU D OE1   1 
ATOM   6039  O OE2   . GLU D 1 112 ? 20.301  -44.567 9.562   1.00 24.13 ? 109  GLU D OE2   1 
ATOM   6040  N N     . GLY D 1 113 ? 17.871  -43.852 11.537  1.00 22.72 ? 110  GLY D N     1 
ATOM   6041  C CA    . GLY D 1 113 ? 18.471  -44.497 12.691  1.00 23.49 ? 110  GLY D CA    1 
ATOM   6042  C C     . GLY D 1 113 ? 18.462  -45.993 12.440  1.00 24.06 ? 110  GLY D C     1 
ATOM   6043  O O     . GLY D 1 113 ? 18.214  -46.793 13.339  1.00 24.54 ? 110  GLY D O     1 
ATOM   6044  N N     . ILE D 1 114 ? 18.741  -46.359 11.194  1.00 24.88 ? 111  ILE D N     1 
ATOM   6045  C CA    . ILE D 1 114 ? 18.750  -47.749 10.754  1.00 26.17 ? 111  ILE D CA    1 
ATOM   6046  C C     . ILE D 1 114 ? 19.632  -48.699 11.563  1.00 26.61 ? 111  ILE D C     1 
ATOM   6047  O O     . ILE D 1 114 ? 19.218  -49.817 11.871  1.00 27.20 ? 111  ILE D O     1 
ATOM   6048  C CB    . ILE D 1 114 ? 19.172  -47.840 9.268   1.00 25.30 ? 111  ILE D CB    1 
ATOM   6049  C CG1   . ILE D 1 114 ? 18.224  -46.996 8.411   1.00 26.24 ? 111  ILE D CG1   1 
ATOM   6050  C CG2   . ILE D 1 114 ? 19.153  -49.283 8.802   1.00 25.80 ? 111  ILE D CG2   1 
ATOM   6051  C CD1   . ILE D 1 114 ? 18.690  -46.806 6.981   1.00 25.50 ? 111  ILE D CD1   1 
ATOM   6052  N N     . ARG D 1 115 ? 20.842  -48.269 11.904  1.00 26.84 ? 112  ARG D N     1 
ATOM   6053  C CA    . ARG D 1 115 ? 21.749  -49.138 12.651  1.00 28.23 ? 112  ARG D CA    1 
ATOM   6054  C C     . ARG D 1 115 ? 21.660  -48.964 14.167  1.00 28.81 ? 112  ARG D C     1 
ATOM   6055  O O     . ARG D 1 115 ? 22.236  -49.748 14.929  1.00 29.77 ? 112  ARG D O     1 
ATOM   6056  C CB    . ARG D 1 115 ? 23.187  -48.911 12.173  1.00 28.45 ? 112  ARG D CB    1 
ATOM   6057  C CG    . ARG D 1 115 ? 23.341  -49.076 10.669  1.00 29.85 ? 112  ARG D CG    1 
ATOM   6058  C CD    . ARG D 1 115 ? 24.796  -49.113 10.219  1.00 31.42 ? 112  ARG D CD    1 
ATOM   6059  N NE    . ARG D 1 115 ? 25.482  -47.836 10.389  1.00 32.07 ? 112  ARG D NE    1 
ATOM   6060  C CZ    . ARG D 1 115 ? 26.745  -47.617 10.031  1.00 32.38 ? 112  ARG D CZ    1 
ATOM   6061  N NH1   . ARG D 1 115 ? 27.461  -48.594 9.481   1.00 31.29 ? 112  ARG D NH1   1 
ATOM   6062  N NH2   . ARG D 1 115 ? 27.295  -46.428 10.229  1.00 30.52 ? 112  ARG D NH2   1 
ATOM   6063  N N     . LYS D 1 116 ? 20.923  -47.944 14.594  1.00 26.89 ? 113  LYS D N     1 
ATOM   6064  C CA    . LYS D 1 116 ? 20.746  -47.636 16.010  1.00 26.76 ? 113  LYS D CA    1 
ATOM   6065  C C     . LYS D 1 116 ? 19.488  -48.324 16.544  1.00 25.54 ? 113  LYS D C     1 
ATOM   6066  O O     . LYS D 1 116 ? 19.464  -48.802 17.677  1.00 23.49 ? 113  LYS D O     1 
ATOM   6067  C CB    . LYS D 1 116 ? 20.614  -46.121 16.184  1.00 29.83 ? 113  LYS D CB    1 
ATOM   6068  C CG    . LYS D 1 116 ? 21.052  -45.566 17.529  1.00 33.52 ? 113  LYS D CG    1 
ATOM   6069  C CD    . LYS D 1 116 ? 20.776  -44.066 17.596  1.00 35.07 ? 113  LYS D CD    1 
ATOM   6070  C CE    . LYS D 1 116 ? 21.570  -43.399 18.705  1.00 38.54 ? 113  LYS D CE    1 
ATOM   6071  N NZ    . LYS D 1 116 ? 21.349  -44.054 20.024  1.00 41.12 ? 113  LYS D NZ    1 
ATOM   6072  N N     . ALA D 1 117 ? 18.444  -48.369 15.718  1.00 23.53 ? 114  ALA D N     1 
ATOM   6073  C CA    . ALA D 1 117 ? 17.175  -48.989 16.103  1.00 23.70 ? 114  ALA D CA    1 
ATOM   6074  C C     . ALA D 1 117 ? 17.261  -50.511 16.087  1.00 22.75 ? 114  ALA D C     1 
ATOM   6075  O O     . ALA D 1 117 ? 17.676  -51.107 15.093  1.00 20.95 ? 114  ALA D O     1 
ATOM   6076  C CB    . ALA D 1 117 ? 16.056  -48.524 15.168  1.00 23.93 ? 114  ALA D CB    1 
ATOM   6077  N N     . PRO D 1 118 ? 16.861  -51.160 17.192  1.00 22.04 ? 115  PRO D N     1 
ATOM   6078  C CA    . PRO D 1 118 ? 16.896  -52.621 17.301  1.00 22.16 ? 115  PRO D CA    1 
ATOM   6079  C C     . PRO D 1 118 ? 15.964  -53.319 16.324  1.00 23.76 ? 115  PRO D C     1 
ATOM   6080  O O     . PRO D 1 118 ? 16.156  -54.495 15.995  1.00 23.78 ? 115  PRO D O     1 
ATOM   6081  C CB    . PRO D 1 118 ? 16.503  -52.872 18.755  1.00 22.56 ? 115  PRO D CB    1 
ATOM   6082  C CG    . PRO D 1 118 ? 15.605  -51.722 19.064  1.00 24.73 ? 115  PRO D CG    1 
ATOM   6083  C CD    . PRO D 1 118 ? 16.337  -50.556 18.430  1.00 22.22 ? 115  PRO D CD    1 
ATOM   6084  N N     . LEU D 1 119 ? 14.955  -52.594 15.856  1.00 21.59 ? 116  LEU D N     1 
ATOM   6085  C CA    . LEU D 1 119 ? 14.006  -53.164 14.918  1.00 17.84 ? 116  LEU D CA    1 
ATOM   6086  C C     . LEU D 1 119 ? 13.648  -52.185 13.816  1.00 17.80 ? 116  LEU D C     1 
ATOM   6087  O O     . LEU D 1 119 ? 13.633  -50.973 14.020  1.00 16.39 ? 116  LEU D O     1 
ATOM   6088  C CB    . LEU D 1 119 ? 12.726  -53.587 15.643  1.00 16.83 ? 116  LEU D CB    1 
ATOM   6089  C CG    . LEU D 1 119 ? 11.612  -54.172 14.759  1.00 17.81 ? 116  LEU D CG    1 
ATOM   6090  C CD1   . LEU D 1 119 ? 12.030  -55.543 14.259  1.00 16.05 ? 116  LEU D CD1   1 
ATOM   6091  C CD2   . LEU D 1 119 ? 10.307  -54.285 15.542  1.00 15.97 ? 116  LEU D CD2   1 
ATOM   6092  N N     . SER D 1 120 ? 13.381  -52.738 12.639  1.00 17.31 ? 117  SER D N     1 
ATOM   6093  C CA    . SER D 1 120 ? 12.967  -51.975 11.475  1.00 17.01 ? 117  SER D CA    1 
ATOM   6094  C C     . SER D 1 120 ? 11.835  -52.799 10.878  1.00 18.43 ? 117  SER D C     1 
ATOM   6095  O O     . SER D 1 120 ? 11.803  -54.027 11.024  1.00 15.67 ? 117  SER D O     1 
ATOM   6096  C CB    . SER D 1 120 ? 14.104  -51.846 10.448  1.00 17.51 ? 117  SER D CB    1 
ATOM   6097  O OG    . SER D 1 120 ? 14.925  -50.715 10.695  1.00 18.59 ? 117  SER D OG    1 
ATOM   6098  N N     . ILE D 1 121 ? 10.901  -52.126 10.224  1.00 17.81 ? 118  ILE D N     1 
ATOM   6099  C CA    . ILE D 1 121 ? 9.781   -52.810 9.599   1.00 17.62 ? 118  ILE D CA    1 
ATOM   6100  C C     . ILE D 1 121 ? 9.544   -52.200 8.231   1.00 17.73 ? 118  ILE D C     1 
ATOM   6101  O O     . ILE D 1 121 ? 9.333   -50.988 8.112   1.00 15.60 ? 118  ILE D O     1 
ATOM   6102  C CB    . ILE D 1 121 ? 8.484   -52.658 10.423  1.00 19.13 ? 118  ILE D CB    1 
ATOM   6103  C CG1   . ILE D 1 121 ? 8.643   -53.325 11.792  1.00 17.17 ? 118  ILE D CG1   1 
ATOM   6104  C CG2   . ILE D 1 121 ? 7.310   -53.269 9.660   1.00 18.70 ? 118  ILE D CG2   1 
ATOM   6105  C CD1   . ILE D 1 121 ? 7.511   -53.009 12.750  1.00 18.02 ? 118  ILE D CD1   1 
ATOM   6106  N N     . CYS D 1 122 ? 9.600   -53.039 7.202   1.00 17.12 ? 119  CYS D N     1 
ATOM   6107  C CA    . CYS D 1 122 ? 9.362   -52.588 5.838   1.00 18.06 ? 119  CYS D CA    1 
ATOM   6108  C C     . CYS D 1 122 ? 7.876   -52.831 5.581   1.00 18.05 ? 119  CYS D C     1 
ATOM   6109  O O     . CYS D 1 122 ? 7.429   -53.981 5.489   1.00 15.68 ? 119  CYS D O     1 
ATOM   6110  C CB    . CYS D 1 122 ? 10.207  -53.396 4.852   1.00 17.31 ? 119  CYS D CB    1 
ATOM   6111  S SG    . CYS D 1 122 ? 10.203  -52.743 3.173   1.00 19.40 ? 119  CYS D SG    1 
ATOM   6112  N N     . VAL D 1 123 ? 7.111   -51.749 5.491   1.00 16.84 ? 120  VAL D N     1 
ATOM   6113  C CA    . VAL D 1 123 ? 5.676   -51.857 5.272   1.00 16.72 ? 120  VAL D CA    1 
ATOM   6114  C C     . VAL D 1 123 ? 5.406   -51.776 3.783   1.00 16.47 ? 120  VAL D C     1 
ATOM   6115  O O     . VAL D 1 123 ? 5.780   -50.805 3.131   1.00 17.36 ? 120  VAL D O     1 
ATOM   6116  C CB    . VAL D 1 123 ? 4.925   -50.740 6.021   1.00 17.75 ? 120  VAL D CB    1 
ATOM   6117  C CG1   . VAL D 1 123 ? 3.429   -51.010 6.008   1.00 16.08 ? 120  VAL D CG1   1 
ATOM   6118  C CG2   . VAL D 1 123 ? 5.438   -50.654 7.459   1.00 15.62 ? 120  VAL D CG2   1 
ATOM   6119  N N     . THR D 1 124 ? 4.763   -52.809 3.246   1.00 16.42 ? 121  THR D N     1 
ATOM   6120  C CA    . THR D 1 124 ? 4.485   -52.873 1.816   1.00 17.10 ? 121  THR D CA    1 
ATOM   6121  C C     . THR D 1 124 ? 3.011   -52.840 1.433   1.00 17.25 ? 121  THR D C     1 
ATOM   6122  O O     . THR D 1 124 ? 2.122   -52.947 2.283   1.00 15.61 ? 121  THR D O     1 
ATOM   6123  C CB    . THR D 1 124 ? 5.067   -54.158 1.199   1.00 17.55 ? 121  THR D CB    1 
ATOM   6124  O OG1   . THR D 1 124 ? 4.483   -55.291 1.850   1.00 13.52 ? 121  THR D OG1   1 
ATOM   6125  C CG2   . THR D 1 124 ? 6.586   -54.202 1.352   1.00 16.24 ? 121  THR D CG2   1 
ATOM   6126  N N     . CYS D 1 125 ? 2.780   -52.701 0.128   1.00 16.80 ? 122  CYS D N     1 
ATOM   6127  C CA    . CYS D 1 125 ? 1.442   -52.676 -0.443  1.00 16.49 ? 122  CYS D CA    1 
ATOM   6128  C C     . CYS D 1 125 ? 1.369   -53.641 -1.641  1.00 16.52 ? 122  CYS D C     1 
ATOM   6129  O O     . CYS D 1 125 ? 2.038   -53.440 -2.659  1.00 15.91 ? 122  CYS D O     1 
ATOM   6130  C CB    . CYS D 1 125 ? 1.086   -51.255 -0.889  1.00 16.89 ? 122  CYS D CB    1 
ATOM   6131  S SG    . CYS D 1 125 ? -0.534  -51.101 -1.699  1.00 14.11 ? 122  CYS D SG    1 
ATOM   6132  N N     . ASP D 1 126 ? 0.571   -54.697 -1.498  1.00 15.34 ? 123  ASP D N     1 
ATOM   6133  C CA    . ASP D 1 126 ? 0.383   -55.695 -2.560  1.00 15.01 ? 123  ASP D CA    1 
ATOM   6134  C C     . ASP D 1 126 ? -0.618  -55.127 -3.561  1.00 13.82 ? 123  ASP D C     1 
ATOM   6135  O O     . ASP D 1 126 ? -1.820  -55.165 -3.325  1.00 12.23 ? 123  ASP D O     1 
ATOM   6136  C CB    . ASP D 1 126 ? -0.184  -56.984 -1.970  1.00 13.86 ? 123  ASP D CB    1 
ATOM   6137  C CG    . ASP D 1 126 ? -0.284  -58.103 -2.988  1.00 16.14 ? 123  ASP D CG    1 
ATOM   6138  O OD1   . ASP D 1 126 ? -0.320  -57.827 -4.208  1.00 17.18 ? 123  ASP D OD1   1 
ATOM   6139  O OD2   . ASP D 1 126 ? -0.339  -59.273 -2.562  1.00 17.24 ? 123  ASP D OD2   1 
ATOM   6140  N N     . ARG D 1 127 ? -0.120  -54.614 -4.679  1.00 14.22 ? 124  ARG D N     1 
ATOM   6141  C CA    . ARG D 1 127 ? -0.975  -54.007 -5.696  1.00 16.43 ? 124  ARG D CA    1 
ATOM   6142  C C     . ARG D 1 127 ? -1.999  -54.948 -6.331  1.00 16.95 ? 124  ARG D C     1 
ATOM   6143  O O     . ARG D 1 127 ? -2.992  -54.488 -6.891  1.00 17.34 ? 124  ARG D O     1 
ATOM   6144  C CB    . ARG D 1 127 ? -0.121  -53.402 -6.821  1.00 15.51 ? 124  ARG D CB    1 
ATOM   6145  C CG    . ARG D 1 127 ? 1.079   -52.589 -6.368  1.00 18.01 ? 124  ARG D CG    1 
ATOM   6146  C CD    . ARG D 1 127 ? 0.723   -51.592 -5.281  1.00 17.50 ? 124  ARG D CD    1 
ATOM   6147  N NE    . ARG D 1 127 ? -0.218  -50.551 -5.693  1.00 15.47 ? 124  ARG D NE    1 
ATOM   6148  C CZ    . ARG D 1 127 ? 0.070   -49.545 -6.512  1.00 18.27 ? 124  ARG D CZ    1 
ATOM   6149  N NH1   . ARG D 1 127 ? 1.282   -49.431 -7.034  1.00 17.84 ? 124  ARG D NH1   1 
ATOM   6150  N NH2   . ARG D 1 127 ? -0.848  -48.621 -6.773  1.00 17.35 ? 124  ARG D NH2   1 
ATOM   6151  N N     . THR D 1 128 ? -1.775  -56.254 -6.244  1.00 17.00 ? 125  THR D N     1 
ATOM   6152  C CA    . THR D 1 128 ? -2.691  -57.200 -6.876  1.00 18.35 ? 125  THR D CA    1 
ATOM   6153  C C     . THR D 1 128 ? -3.653  -57.941 -5.951  1.00 19.89 ? 125  THR D C     1 
ATOM   6154  O O     . THR D 1 128 ? -4.464  -58.737 -6.416  1.00 20.09 ? 125  THR D O     1 
ATOM   6155  C CB    . THR D 1 128 ? -1.911  -58.240 -7.701  1.00 18.89 ? 125  THR D CB    1 
ATOM   6156  O OG1   . THR D 1 128 ? -1.006  -58.945 -6.848  1.00 19.94 ? 125  THR D OG1   1 
ATOM   6157  C CG2   . THR D 1 128 ? -1.121  -57.556 -8.809  1.00 18.75 ? 125  THR D CG2   1 
ATOM   6158  N N     . ARG D 1 129 ? -3.566  -57.687 -4.649  1.00 19.15 ? 126  ARG D N     1 
ATOM   6159  C CA    . ARG D 1 129 ? -4.465  -58.334 -3.701  1.00 18.52 ? 126  ARG D CA    1 
ATOM   6160  C C     . ARG D 1 129 ? -5.854  -57.761 -3.958  1.00 18.23 ? 126  ARG D C     1 
ATOM   6161  O O     . ARG D 1 129 ? -5.978  -56.695 -4.553  1.00 16.65 ? 126  ARG D O     1 
ATOM   6162  C CB    . ARG D 1 129 ? -4.023  -58.018 -2.267  1.00 19.48 ? 126  ARG D CB    1 
ATOM   6163  C CG    . ARG D 1 129 ? -4.831  -58.700 -1.169  1.00 16.98 ? 126  ARG D CG    1 
ATOM   6164  C CD    . ARG D 1 129 ? -4.154  -58.492 0.191   1.00 19.20 ? 126  ARG D CD    1 
ATOM   6165  N NE    . ARG D 1 129 ? -2.815  -59.080 0.210   1.00 18.53 ? 126  ARG D NE    1 
ATOM   6166  C CZ    . ARG D 1 129 ? -1.870  -58.791 1.102   1.00 17.43 ? 126  ARG D CZ    1 
ATOM   6167  N NH1   . ARG D 1 129 ? -2.100  -57.910 2.069   1.00 13.27 ? 126  ARG D NH1   1 
ATOM   6168  N NH2   . ARG D 1 129 ? -0.688  -59.387 1.020   1.00 15.54 ? 126  ARG D NH2   1 
ATOM   6169  N N     . GLY D 1 130 ? -6.892  -58.467 -3.524  1.00 18.67 ? 127  GLY D N     1 
ATOM   6170  C CA    . GLY D 1 130 ? -8.247  -57.972 -3.714  1.00 19.68 ? 127  GLY D CA    1 
ATOM   6171  C C     . GLY D 1 130 ? -8.925  -58.400 -5.006  1.00 21.30 ? 127  GLY D C     1 
ATOM   6172  O O     . GLY D 1 130 ? -10.087 -58.058 -5.247  1.00 21.20 ? 127  GLY D O     1 
ATOM   6173  N N     . GLY D 1 131 ? -8.201  -59.132 -5.848  1.00 20.76 ? 128  GLY D N     1 
ATOM   6174  C CA    . GLY D 1 131 ? -8.780  -59.600 -7.095  1.00 20.85 ? 128  GLY D CA    1 
ATOM   6175  C C     . GLY D 1 131 ? -8.617  -58.675 -8.293  1.00 21.75 ? 128  GLY D C     1 
ATOM   6176  O O     . GLY D 1 131 ? -7.853  -57.706 -8.263  1.00 18.19 ? 128  GLY D O     1 
ATOM   6177  N N     . ALA D 1 132 ? -9.358  -58.982 -9.354  1.00 20.93 ? 129  ALA D N     1 
ATOM   6178  C CA    . ALA D 1 132 ? -9.312  -58.205 -10.585 1.00 21.27 ? 129  ALA D CA    1 
ATOM   6179  C C     . ALA D 1 132 ? -9.697  -56.738 -10.401 1.00 20.13 ? 129  ALA D C     1 
ATOM   6180  O O     . ALA D 1 132 ? -9.039  -55.850 -10.945 1.00 17.68 ? 129  ALA D O     1 
ATOM   6181  C CB    . ALA D 1 132 ? -10.220 -58.844 -11.629 1.00 22.06 ? 129  ALA D CB    1 
ATOM   6182  N N     . VAL D 1 133 ? -10.762 -56.494 -9.640  1.00 19.57 ? 130  VAL D N     1 
ATOM   6183  C CA    . VAL D 1 133 ? -11.254 -55.136 -9.401  1.00 21.57 ? 130  VAL D CA    1 
ATOM   6184  C C     . VAL D 1 133 ? -11.547 -54.887 -7.922  1.00 20.73 ? 130  VAL D C     1 
ATOM   6185  O O     . VAL D 1 133 ? -12.354 -55.588 -7.325  1.00 23.11 ? 130  VAL D O     1 
ATOM   6186  C CB    . VAL D 1 133 ? -12.553 -54.880 -10.206 1.00 22.00 ? 130  VAL D CB    1 
ATOM   6187  C CG1   . VAL D 1 133 ? -12.981 -53.426 -10.077 1.00 21.11 ? 130  VAL D CG1   1 
ATOM   6188  C CG2   . VAL D 1 133 ? -12.335 -55.256 -11.664 1.00 22.99 ? 130  VAL D CG2   1 
ATOM   6189  N N     . VAL D 1 134 ? -10.901 -53.887 -7.330  1.00 20.08 ? 131  VAL D N     1 
ATOM   6190  C CA    . VAL D 1 134 ? -11.148 -53.605 -5.922  1.00 19.31 ? 131  VAL D CA    1 
ATOM   6191  C C     . VAL D 1 134 ? -11.995 -52.348 -5.733  1.00 18.93 ? 131  VAL D C     1 
ATOM   6192  O O     . VAL D 1 134 ? -11.682 -51.267 -6.245  1.00 19.30 ? 131  VAL D O     1 
ATOM   6193  C CB    . VAL D 1 134 ? -9.825  -53.486 -5.112  1.00 19.24 ? 131  VAL D CB    1 
ATOM   6194  C CG1   . VAL D 1 134 ? -8.888  -54.627 -5.475  1.00 17.95 ? 131  VAL D CG1   1 
ATOM   6195  C CG2   . VAL D 1 134 ? -9.163  -52.165 -5.370  1.00 21.30 ? 131  VAL D CG2   1 
ATOM   6196  N N     . LEU D 1 135 ? -13.085 -52.521 -4.998  1.00 18.95 ? 132  LEU D N     1 
ATOM   6197  C CA    . LEU D 1 135 ? -14.023 -51.450 -4.702  1.00 18.43 ? 132  LEU D CA    1 
ATOM   6198  C C     . LEU D 1 135 ? -13.296 -50.240 -4.133  1.00 17.95 ? 132  LEU D C     1 
ATOM   6199  O O     . LEU D 1 135 ? -12.474 -50.370 -3.225  1.00 17.64 ? 132  LEU D O     1 
ATOM   6200  C CB    . LEU D 1 135 ? -15.055 -51.959 -3.697  1.00 19.45 ? 132  LEU D CB    1 
ATOM   6201  C CG    . LEU D 1 135 ? -16.300 -51.147 -3.326  1.00 21.57 ? 132  LEU D CG    1 
ATOM   6202  C CD1   . LEU D 1 135 ? -17.033 -51.915 -2.236  1.00 23.00 ? 132  LEU D CD1   1 
ATOM   6203  C CD2   . LEU D 1 135 ? -15.949 -49.758 -2.829  1.00 24.84 ? 132  LEU D CD2   1 
ATOM   6204  N N     . GLY D 1 136 ? -13.606 -49.067 -4.677  1.00 17.22 ? 133  GLY D N     1 
ATOM   6205  C CA    . GLY D 1 136 ? -12.999 -47.836 -4.202  1.00 14.83 ? 133  GLY D CA    1 
ATOM   6206  C C     . GLY D 1 136 ? -11.677 -47.443 -4.836  1.00 15.45 ? 133  GLY D C     1 
ATOM   6207  O O     . GLY D 1 136 ? -11.199 -46.333 -4.616  1.00 15.22 ? 133  GLY D O     1 
ATOM   6208  N N     . ARG D 1 137 ? -11.074 -48.340 -5.610  1.00 14.37 ? 134  ARG D N     1 
ATOM   6209  C CA    . ARG D 1 137 ? -9.803  -48.029 -6.256  1.00 17.38 ? 134  ARG D CA    1 
ATOM   6210  C C     . ARG D 1 137 ? -9.985  -47.914 -7.769  1.00 17.64 ? 134  ARG D C     1 
ATOM   6211  O O     . ARG D 1 137 ? -9.021  -47.706 -8.504  1.00 16.61 ? 134  ARG D O     1 
ATOM   6212  C CB    . ARG D 1 137 ? -8.766  -49.115 -5.938  1.00 17.38 ? 134  ARG D CB    1 
ATOM   6213  C CG    . ARG D 1 137 ? -7.370  -48.828 -6.474  1.00 20.17 ? 134  ARG D CG    1 
ATOM   6214  C CD    . ARG D 1 137 ? -6.403  -49.978 -6.216  1.00 21.11 ? 134  ARG D CD    1 
ATOM   6215  N NE    . ARG D 1 137 ? -6.755  -51.180 -6.967  1.00 23.56 ? 134  ARG D NE    1 
ATOM   6216  C CZ    . ARG D 1 137 ? -6.008  -52.281 -7.014  1.00 25.48 ? 134  ARG D CZ    1 
ATOM   6217  N NH1   . ARG D 1 137 ? -4.858  -52.340 -6.351  1.00 22.85 ? 134  ARG D NH1   1 
ATOM   6218  N NH2   . ARG D 1 137 ? -6.405  -53.322 -7.734  1.00 25.10 ? 134  ARG D NH2   1 
ATOM   6219  N N     . THR D 1 138 ? -11.232 -48.029 -8.218  1.00 17.66 ? 135  THR D N     1 
ATOM   6220  C CA    . THR D 1 138 ? -11.570 -47.969 -9.643  1.00 17.45 ? 135  THR D CA    1 
ATOM   6221  C C     . THR D 1 138 ? -11.338 -46.617 -10.318 1.00 18.19 ? 135  THR D C     1 
ATOM   6222  O O     . THR D 1 138 ? -11.169 -46.556 -11.536 1.00 16.01 ? 135  THR D O     1 
ATOM   6223  C CB    . THR D 1 138 ? -13.047 -48.364 -9.877  1.00 17.57 ? 135  THR D CB    1 
ATOM   6224  O OG1   . THR D 1 138 ? -13.906 -47.399 -9.256  1.00 18.56 ? 135  THR D OG1   1 
ATOM   6225  C CG2   . THR D 1 138 ? -13.331 -49.735 -9.279  1.00 13.63 ? 135  THR D CG2   1 
ATOM   6226  N N     . HIS D 1 139 ? -11.323 -45.537 -9.542  1.00 19.72 ? 136  HIS D N     1 
ATOM   6227  C CA    . HIS D 1 139 ? -11.125 -44.209 -10.122 1.00 20.74 ? 136  HIS D CA    1 
ATOM   6228  C C     . HIS D 1 139 ? -9.838  -43.524 -9.663  1.00 21.45 ? 136  HIS D C     1 
ATOM   6229  O O     . HIS D 1 139 ? -9.520  -42.422 -10.106 1.00 21.14 ? 136  HIS D O     1 
ATOM   6230  C CB    . HIS D 1 139 ? -12.348 -43.334 -9.821  1.00 22.10 ? 136  HIS D CB    1 
ATOM   6231  C CG    . HIS D 1 139 ? -13.582 -43.764 -10.555 1.00 23.20 ? 136  HIS D CG    1 
ATOM   6232  N ND1   . HIS D 1 139 ? -13.981 -43.188 -11.744 1.00 23.91 ? 136  HIS D ND1   1 
ATOM   6233  C CD2   . HIS D 1 139 ? -14.463 -44.762 -10.308 1.00 21.93 ? 136  HIS D CD2   1 
ATOM   6234  C CE1   . HIS D 1 139 ? -15.053 -43.815 -12.197 1.00 22.50 ? 136  HIS D CE1   1 
ATOM   6235  N NE2   . HIS D 1 139 ? -15.365 -44.775 -11.346 1.00 23.39 ? 136  HIS D NE2   1 
ATOM   6236  N N     . ASN D 1 140 ? -9.109  -44.182 -8.768  1.00 21.15 ? 137  ASN D N     1 
ATOM   6237  C CA    . ASN D 1 140 ? -7.841  -43.667 -8.268  1.00 23.03 ? 137  ASN D CA    1 
ATOM   6238  C C     . ASN D 1 140 ? -7.033  -44.886 -7.832  1.00 23.21 ? 137  ASN D C     1 
ATOM   6239  O O     . ASN D 1 140 ? -7.284  -45.470 -6.775  1.00 23.25 ? 137  ASN D O     1 
ATOM   6240  C CB    . ASN D 1 140 ? -8.049  -42.717 -7.081  1.00 24.52 ? 137  ASN D CB    1 
ATOM   6241  C CG    . ASN D 1 140 ? -6.789  -41.933 -6.741  1.00 26.32 ? 137  ASN D CG    1 
ATOM   6242  O OD1   . ASN D 1 140 ? -5.685  -42.482 -6.748  1.00 27.95 ? 137  ASN D OD1   1 
ATOM   6243  N ND2   . ASN D 1 140 ? -6.948  -40.650 -6.435  1.00 26.28 ? 137  ASN D ND2   1 
ATOM   6244  N N     . PRO D 1 141 ? -6.043  -45.279 -8.644  1.00 22.16 ? 138  PRO D N     1 
ATOM   6245  C CA    . PRO D 1 141 ? -5.167  -46.430 -8.408  1.00 21.89 ? 138  PRO D CA    1 
ATOM   6246  C C     . PRO D 1 141 ? -4.220  -46.345 -7.212  1.00 21.13 ? 138  PRO D C     1 
ATOM   6247  O O     . PRO D 1 141 ? -3.647  -47.351 -6.801  1.00 21.41 ? 138  PRO D O     1 
ATOM   6248  C CB    . PRO D 1 141 ? -4.406  -46.540 -9.721  1.00 22.00 ? 138  PRO D CB    1 
ATOM   6249  C CG    . PRO D 1 141 ? -4.213  -45.101 -10.082 1.00 21.99 ? 138  PRO D CG    1 
ATOM   6250  C CD    . PRO D 1 141 ? -5.589  -44.516 -9.823  1.00 21.56 ? 138  PRO D CD    1 
ATOM   6251  N N     . GLN D 1 142 ? -4.059  -45.151 -6.655  1.00 19.68 ? 139  GLN D N     1 
ATOM   6252  C CA    . GLN D 1 142 ? -3.154  -44.953 -5.528  1.00 19.06 ? 139  GLN D CA    1 
ATOM   6253  C C     . GLN D 1 142 ? -3.815  -45.203 -4.179  1.00 18.10 ? 139  GLN D C     1 
ATOM   6254  O O     . GLN D 1 142 ? -3.163  -45.117 -3.137  1.00 17.76 ? 139  GLN D O     1 
ATOM   6255  C CB    . GLN D 1 142 ? -2.613  -43.523 -5.561  1.00 19.99 ? 139  GLN D CB    1 
ATOM   6256  C CG    . GLN D 1 142 ? -1.912  -43.159 -6.856  1.00 23.64 ? 139  GLN D CG    1 
ATOM   6257  C CD    . GLN D 1 142 ? -1.712  -41.658 -7.009  1.00 26.45 ? 139  GLN D CD    1 
ATOM   6258  O OE1   . GLN D 1 142 ? -2.676  -40.887 -7.001  1.00 26.79 ? 139  GLN D OE1   1 
ATOM   6259  N NE2   . GLN D 1 142 ? -0.461  -41.237 -7.154  1.00 26.74 ? 139  GLN D NE2   1 
ATOM   6260  N N     . MET D 1 143 ? -5.107  -45.515 -4.211  1.00 16.87 ? 140  MET D N     1 
ATOM   6261  C CA    . MET D 1 143 ? -5.891  -45.735 -3.005  1.00 16.97 ? 140  MET D CA    1 
ATOM   6262  C C     . MET D 1 143 ? -5.409  -46.904 -2.146  1.00 17.63 ? 140  MET D C     1 
ATOM   6263  O O     . MET D 1 143 ? -5.645  -46.927 -0.936  1.00 17.64 ? 140  MET D O     1 
ATOM   6264  C CB    . MET D 1 143 ? -7.357  -45.929 -3.386  1.00 18.84 ? 140  MET D CB    1 
ATOM   6265  C CG    . MET D 1 143 ? -8.330  -45.155 -2.528  1.00 24.75 ? 140  MET D CG    1 
ATOM   6266  S SD    . MET D 1 143 ? -8.319  -43.343 -2.743  1.00 26.66 ? 140  MET D SD    1 
ATOM   6267  C CE    . MET D 1 143 ? -7.195  -42.852 -1.676  1.00 24.69 ? 140  MET D CE    1 
ATOM   6268  N N     . ASP D 1 144 ? -4.750  -47.881 -2.761  1.00 16.76 ? 141  ASP D N     1 
ATOM   6269  C CA    . ASP D 1 144 ? -4.239  -49.010 -1.995  1.00 18.49 ? 141  ASP D CA    1 
ATOM   6270  C C     . ASP D 1 144 ? -2.969  -48.587 -1.258  1.00 18.26 ? 141  ASP D C     1 
ATOM   6271  O O     . ASP D 1 144 ? -2.741  -48.988 -0.119  1.00 18.73 ? 141  ASP D O     1 
ATOM   6272  C CB    . ASP D 1 144 ? -3.972  -50.210 -2.906  1.00 17.92 ? 141  ASP D CB    1 
ATOM   6273  C CG    . ASP D 1 144 ? -3.126  -49.861 -4.117  1.00 18.90 ? 141  ASP D CG    1 
ATOM   6274  O OD1   . ASP D 1 144 ? -2.915  -48.660 -4.394  1.00 20.04 ? 141  ASP D OD1   1 
ATOM   6275  O OD2   . ASP D 1 144 ? -2.684  -50.804 -4.803  1.00 18.11 ? 141  ASP D OD2   1 
ATOM   6276  N N     . LEU D 1 145 ? -2.159  -47.753 -1.906  1.00 20.03 ? 142  LEU D N     1 
ATOM   6277  C CA    . LEU D 1 145 ? -0.931  -47.253 -1.298  1.00 18.52 ? 142  LEU D CA    1 
ATOM   6278  C C     . LEU D 1 145 ? -1.310  -46.406 -0.086  1.00 18.25 ? 142  LEU D C     1 
ATOM   6279  O O     . LEU D 1 145 ? -0.715  -46.529 0.990   1.00 19.51 ? 142  LEU D O     1 
ATOM   6280  C CB    . LEU D 1 145 ? -0.146  -46.398 -2.302  1.00 15.46 ? 142  LEU D CB    1 
ATOM   6281  C CG    . LEU D 1 145 ? 0.318   -47.101 -3.585  1.00 16.22 ? 142  LEU D CG    1 
ATOM   6282  C CD1   . LEU D 1 145 ? 0.981   -46.097 -4.511  1.00 14.90 ? 142  LEU D CD1   1 
ATOM   6283  C CD2   . LEU D 1 145 ? 1.281   -48.228 -3.242  1.00 11.96 ? 142  LEU D CD2   1 
ATOM   6284  N N     . TYR D 1 146 ? -2.314  -45.554 -0.269  1.00 16.21 ? 143  TYR D N     1 
ATOM   6285  C CA    . TYR D 1 146 ? -2.787  -44.673 0.793   1.00 15.50 ? 143  TYR D CA    1 
ATOM   6286  C C     . TYR D 1 146 ? -3.253  -45.472 2.012   1.00 15.55 ? 143  TYR D C     1 
ATOM   6287  O O     . TYR D 1 146 ? -3.009  -45.080 3.157   1.00 13.73 ? 143  TYR D O     1 
ATOM   6288  C CB    . TYR D 1 146 ? -3.930  -43.791 0.273   1.00 14.32 ? 143  TYR D CB    1 
ATOM   6289  C CG    . TYR D 1 146 ? -3.526  -42.758 -0.769  1.00 13.44 ? 143  TYR D CG    1 
ATOM   6290  C CD1   . TYR D 1 146 ? -2.211  -42.648 -1.215  1.00 12.32 ? 143  TYR D CD1   1 
ATOM   6291  C CD2   . TYR D 1 146 ? -4.472  -41.891 -1.307  1.00 11.59 ? 143  TYR D CD2   1 
ATOM   6292  C CE1   . TYR D 1 146 ? -1.856  -41.695 -2.175  1.00 12.78 ? 143  TYR D CE1   1 
ATOM   6293  C CE2   . TYR D 1 146 ? -4.133  -40.943 -2.262  1.00 15.07 ? 143  TYR D CE2   1 
ATOM   6294  C CZ    . TYR D 1 146 ? -2.827  -40.849 -2.693  1.00 14.57 ? 143  TYR D CZ    1 
ATOM   6295  O OH    . TYR D 1 146 ? -2.505  -39.914 -3.650  1.00 15.91 ? 143  TYR D OH    1 
ATOM   6296  N N     . SER D 1 147 ? -3.919  -46.593 1.752   1.00 14.97 ? 144  SER D N     1 
ATOM   6297  C CA    . SER D 1 147 ? -4.417  -47.472 2.808   1.00 15.06 ? 144  SER D CA    1 
ATOM   6298  C C     . SER D 1 147 ? -3.267  -47.919 3.699   1.00 14.99 ? 144  SER D C     1 
ATOM   6299  O O     . SER D 1 147 ? -3.375  -47.922 4.921   1.00 14.80 ? 144  SER D O     1 
ATOM   6300  C CB    . SER D 1 147 ? -5.077  -48.715 2.200   1.00 13.68 ? 144  SER D CB    1 
ATOM   6301  O OG    . SER D 1 147 ? -6.231  -48.383 1.459   1.00 16.32 ? 144  SER D OG    1 
ATOM   6302  N N     . THR D 1 148 ? -2.163  -48.308 3.069   1.00 15.83 ? 145  THR D N     1 
ATOM   6303  C CA    . THR D 1 148 ? -0.989  -48.768 3.799   1.00 14.83 ? 145  THR D CA    1 
ATOM   6304  C C     . THR D 1 148 ? -0.454  -47.655 4.696   1.00 13.65 ? 145  THR D C     1 
ATOM   6305  O O     . THR D 1 148 ? 0.006   -47.902 5.813   1.00 15.74 ? 145  THR D O     1 
ATOM   6306  C CB    . THR D 1 148 ? 0.101   -49.230 2.814   1.00 15.06 ? 145  THR D CB    1 
ATOM   6307  O OG1   . THR D 1 148 ? -0.459  -50.211 1.932   1.00 18.41 ? 145  THR D OG1   1 
ATOM   6308  C CG2   . THR D 1 148 ? 1.274   -49.848 3.555   1.00 14.89 ? 145  THR D CG2   1 
ATOM   6309  N N     . VAL D 1 149 ? -0.523  -46.422 4.213   1.00 12.62 ? 146  VAL D N     1 
ATOM   6310  C CA    . VAL D 1 149 ? -0.063  -45.294 5.011   1.00 11.71 ? 146  VAL D CA    1 
ATOM   6311  C C     . VAL D 1 149 ? -0.923  -45.196 6.273   1.00 12.14 ? 146  VAL D C     1 
ATOM   6312  O O     . VAL D 1 149 ? -0.415  -44.896 7.358   1.00 16.87 ? 146  VAL D O     1 
ATOM   6313  C CB    . VAL D 1 149 ? -0.140  -43.980 4.204   1.00 10.85 ? 146  VAL D CB    1 
ATOM   6314  C CG1   . VAL D 1 149 ? 0.347   -42.803 5.050   1.00 10.19 ? 146  VAL D CG1   1 
ATOM   6315  C CG2   . VAL D 1 149 ? 0.717   -44.106 2.945   1.00 9.85  ? 146  VAL D CG2   1 
ATOM   6316  N N     . CYS D 1 150 ? -2.221  -45.462 6.146   1.00 11.16 ? 147  CYS D N     1 
ATOM   6317  C CA    . CYS D 1 150 ? -3.106  -45.405 7.310   1.00 10.70 ? 147  CYS D CA    1 
ATOM   6318  C C     . CYS D 1 150 ? -2.649  -46.413 8.355   1.00 11.42 ? 147  CYS D C     1 
ATOM   6319  O O     . CYS D 1 150 ? -2.720  -46.141 9.552   1.00 11.41 ? 147  CYS D O     1 
ATOM   6320  C CB    . CYS D 1 150 ? -4.559  -45.693 6.923   1.00 10.97 ? 147  CYS D CB    1 
ATOM   6321  S SG    . CYS D 1 150 ? -5.364  -44.363 5.991   1.00 16.58 ? 147  CYS D SG    1 
ATOM   6322  N N     . ALA D 1 151 ? -2.189  -47.578 7.902   1.00 9.56  ? 148  ALA D N     1 
ATOM   6323  C CA    . ALA D 1 151 ? -1.707  -48.597 8.824   1.00 10.61 ? 148  ALA D CA    1 
ATOM   6324  C C     . ALA D 1 151 ? -0.443  -48.085 9.515   1.00 11.89 ? 148  ALA D C     1 
ATOM   6325  O O     . ALA D 1 151 ? -0.226  -48.331 10.700  1.00 11.95 ? 148  ALA D O     1 
ATOM   6326  C CB    . ALA D 1 151 ? -1.403  -49.881 8.074   1.00 9.29  ? 148  ALA D CB    1 
ATOM   6327  N N     . VAL D 1 152 ? 0.387   -47.372 8.760   1.00 12.97 ? 149  VAL D N     1 
ATOM   6328  C CA    . VAL D 1 152 ? 1.627   -46.826 9.287   1.00 13.03 ? 149  VAL D CA    1 
ATOM   6329  C C     . VAL D 1 152 ? 1.374   -45.807 10.396  1.00 13.35 ? 149  VAL D C     1 
ATOM   6330  O O     . VAL D 1 152 ? 2.032   -45.835 11.438  1.00 12.67 ? 149  VAL D O     1 
ATOM   6331  C CB    . VAL D 1 152 ? 2.453   -46.159 8.166   1.00 14.72 ? 149  VAL D CB    1 
ATOM   6332  C CG1   . VAL D 1 152 ? 3.678   -45.466 8.748   1.00 15.11 ? 149  VAL D CG1   1 
ATOM   6333  C CG2   . VAL D 1 152 ? 2.875   -47.212 7.152   1.00 14.01 ? 149  VAL D CG2   1 
ATOM   6334  N N     . GLN D 1 153 ? 0.413   -44.920 10.179  1.00 13.03 ? 150  GLN D N     1 
ATOM   6335  C CA    . GLN D 1 153 ? 0.099   -43.902 11.169  1.00 14.59 ? 150  GLN D CA    1 
ATOM   6336  C C     . GLN D 1 153 ? -0.437  -44.534 12.454  1.00 15.48 ? 150  GLN D C     1 
ATOM   6337  O O     . GLN D 1 153 ? -0.094  -44.088 13.543  1.00 15.36 ? 150  GLN D O     1 
ATOM   6338  C CB    . GLN D 1 153 ? -0.903  -42.893 10.600  1.00 13.70 ? 150  GLN D CB    1 
ATOM   6339  C CG    . GLN D 1 153 ? -1.050  -41.618 11.429  1.00 15.14 ? 150  GLN D CG    1 
ATOM   6340  C CD    . GLN D 1 153 ? 0.274   -40.904 11.697  1.00 13.52 ? 150  GLN D CD    1 
ATOM   6341  O OE1   . GLN D 1 153 ? 1.245   -41.059 10.956  1.00 10.35 ? 150  GLN D OE1   1 
ATOM   6342  N NE2   . GLN D 1 153 ? 0.304   -40.098 12.754  1.00 14.07 ? 150  GLN D NE2   1 
ATOM   6343  N N     . ASN D 1 154 ? -1.270  -45.567 12.332  1.00 15.73 ? 151  ASN D N     1 
ATOM   6344  C CA    . ASN D 1 154 ? -1.800  -46.254 13.511  1.00 15.23 ? 151  ASN D CA    1 
ATOM   6345  C C     . ASN D 1 154 ? -0.640  -46.823 14.322  1.00 15.06 ? 151  ASN D C     1 
ATOM   6346  O O     . ASN D 1 154 ? -0.616  -46.719 15.543  1.00 16.61 ? 151  ASN D O     1 
ATOM   6347  C CB    . ASN D 1 154 ? -2.730  -47.414 13.110  1.00 15.54 ? 151  ASN D CB    1 
ATOM   6348  C CG    . ASN D 1 154 ? -4.174  -46.977 12.916  1.00 17.49 ? 151  ASN D CG    1 
ATOM   6349  O OD1   . ASN D 1 154 ? -4.498  -45.789 12.983  1.00 17.09 ? 151  ASN D OD1   1 
ATOM   6350  N ND2   . ASN D 1 154 ? -5.050  -47.945 12.668  1.00 16.75 ? 151  ASN D ND2   1 
ATOM   6351  N N     . LEU D 1 155 ? 0.318   -47.437 13.636  1.00 15.33 ? 152  LEU D N     1 
ATOM   6352  C CA    . LEU D 1 155 ? 1.468   -48.021 14.311  1.00 15.94 ? 152  LEU D CA    1 
ATOM   6353  C C     . LEU D 1 155 ? 2.307   -46.928 14.979  1.00 16.36 ? 152  LEU D C     1 
ATOM   6354  O O     . LEU D 1 155 ? 2.774   -47.090 16.108  1.00 16.74 ? 152  LEU D O     1 
ATOM   6355  C CB    . LEU D 1 155 ? 2.315   -48.818 13.310  1.00 15.39 ? 152  LEU D CB    1 
ATOM   6356  C CG    . LEU D 1 155 ? 3.364   -49.779 13.887  1.00 15.78 ? 152  LEU D CG    1 
ATOM   6357  C CD1   . LEU D 1 155 ? 3.676   -50.868 12.884  1.00 18.16 ? 152  LEU D CD1   1 
ATOM   6358  C CD2   . LEU D 1 155 ? 4.621   -49.019 14.251  1.00 16.38 ? 152  LEU D CD2   1 
ATOM   6359  N N     . TRP D 1 156 ? 2.474   -45.810 14.281  1.00 16.61 ? 153  TRP D N     1 
ATOM   6360  C CA    . TRP D 1 156 ? 3.251   -44.685 14.786  1.00 17.33 ? 153  TRP D CA    1 
ATOM   6361  C C     . TRP D 1 156 ? 2.674   -44.209 16.116  1.00 17.33 ? 153  TRP D C     1 
ATOM   6362  O O     . TRP D 1 156 ? 3.397   -44.047 17.098  1.00 18.11 ? 153  TRP D O     1 
ATOM   6363  C CB    . TRP D 1 156 ? 3.211   -43.534 13.780  1.00 16.92 ? 153  TRP D CB    1 
ATOM   6364  C CG    . TRP D 1 156 ? 4.482   -42.739 13.662  1.00 17.04 ? 153  TRP D CG    1 
ATOM   6365  C CD1   . TRP D 1 156 ? 5.340   -42.392 14.668  1.00 16.21 ? 153  TRP D CD1   1 
ATOM   6366  C CD2   . TRP D 1 156 ? 5.007   -42.151 12.466  1.00 16.91 ? 153  TRP D CD2   1 
ATOM   6367  N NE1   . TRP D 1 156 ? 6.368   -41.623 14.170  1.00 16.33 ? 153  TRP D NE1   1 
ATOM   6368  C CE2   . TRP D 1 156 ? 6.187   -41.459 12.822  1.00 17.21 ? 153  TRP D CE2   1 
ATOM   6369  C CE3   . TRP D 1 156 ? 4.592   -42.139 11.125  1.00 16.80 ? 153  TRP D CE3   1 
ATOM   6370  C CZ2   . TRP D 1 156 ? 6.957   -40.762 11.884  1.00 16.53 ? 153  TRP D CZ2   1 
ATOM   6371  C CZ3   . TRP D 1 156 ? 5.355   -41.449 10.193  1.00 16.12 ? 153  TRP D CZ3   1 
ATOM   6372  C CH2   . TRP D 1 156 ? 6.527   -40.769 10.579  1.00 17.92 ? 153  TRP D CH2   1 
ATOM   6373  N N     . LEU D 1 157 ? 1.363   -43.994 16.137  1.00 17.43 ? 154  LEU D N     1 
ATOM   6374  C CA    . LEU D 1 157 ? 0.669   -43.523 17.332  1.00 15.68 ? 154  LEU D CA    1 
ATOM   6375  C C     . LEU D 1 157 ? 0.672   -44.571 18.436  1.00 15.99 ? 154  LEU D C     1 
ATOM   6376  O O     . LEU D 1 157 ? 0.971   -44.267 19.591  1.00 14.24 ? 154  LEU D O     1 
ATOM   6377  C CB    . LEU D 1 157 ? -0.769  -43.130 16.975  1.00 17.37 ? 154  LEU D CB    1 
ATOM   6378  C CG    . LEU D 1 157 ? -0.931  -41.808 16.208  1.00 17.97 ? 154  LEU D CG    1 
ATOM   6379  C CD1   . LEU D 1 157 ? 0.092   -41.729 15.110  1.00 23.65 ? 154  LEU D CD1   1 
ATOM   6380  C CD2   . LEU D 1 157 ? -2.329  -41.695 15.629  1.00 19.23 ? 154  LEU D CD2   1 
ATOM   6381  N N     . ALA D 1 158 ? 0.332   -45.805 18.083  1.00 14.53 ? 155  ALA D N     1 
ATOM   6382  C CA    . ALA D 1 158 ? 0.321   -46.876 19.063  1.00 14.53 ? 155  ALA D CA    1 
ATOM   6383  C C     . ALA D 1 158 ? 1.721   -46.952 19.665  1.00 13.05 ? 155  ALA D C     1 
ATOM   6384  O O     . ALA D 1 158 ? 1.875   -47.104 20.870  1.00 14.55 ? 155  ALA D O     1 
ATOM   6385  C CB    . ALA D 1 158 ? -0.054  -48.197 18.395  1.00 15.66 ? 155  ALA D CB    1 
ATOM   6386  N N     . ALA D 1 159 ? 2.741   -46.833 18.818  1.00 13.82 ? 156  ALA D N     1 
ATOM   6387  C CA    . ALA D 1 159 ? 4.123   -46.872 19.284  1.00 14.01 ? 156  ALA D CA    1 
ATOM   6388  C C     . ALA D 1 159 ? 4.398   -45.760 20.313  1.00 15.21 ? 156  ALA D C     1 
ATOM   6389  O O     . ALA D 1 159 ? 5.035   -46.000 21.337  1.00 14.66 ? 156  ALA D O     1 
ATOM   6390  C CB    . ALA D 1 159 ? 5.081   -46.749 18.104  1.00 9.94  ? 156  ALA D CB    1 
ATOM   6391  N N     . ARG D 1 160 ? 3.919   -44.547 20.046  1.00 16.50 ? 157  ARG D N     1 
ATOM   6392  C CA    . ARG D 1 160 ? 4.126   -43.442 20.982  1.00 16.24 ? 157  ARG D CA    1 
ATOM   6393  C C     . ARG D 1 160 ? 3.573   -43.763 22.359  1.00 17.50 ? 157  ARG D C     1 
ATOM   6394  O O     . ARG D 1 160 ? 4.208   -43.476 23.378  1.00 16.56 ? 157  ARG D O     1 
ATOM   6395  C CB    . ARG D 1 160 ? 3.453   -42.159 20.497  1.00 16.67 ? 157  ARG D CB    1 
ATOM   6396  C CG    . ARG D 1 160 ? 3.458   -41.039 21.558  1.00 17.61 ? 157  ARG D CG    1 
ATOM   6397  C CD    . ARG D 1 160 ? 4.883   -40.671 21.969  1.00 16.60 ? 157  ARG D CD    1 
ATOM   6398  N NE    . ARG D 1 160 ? 4.945   -39.662 23.027  1.00 17.36 ? 157  ARG D NE    1 
ATOM   6399  C CZ    . ARG D 1 160 ? 5.231   -39.926 24.301  1.00 15.66 ? 157  ARG D CZ    1 
ATOM   6400  N NH1   . ARG D 1 160 ? 5.480   -41.166 24.681  1.00 13.94 ? 157  ARG D NH1   1 
ATOM   6401  N NH2   . ARG D 1 160 ? 5.284   -38.947 25.194  1.00 15.12 ? 157  ARG D NH2   1 
ATOM   6402  N N     . ALA D 1 161 ? 2.376   -44.346 22.382  1.00 17.02 ? 158  ALA D N     1 
ATOM   6403  C CA    . ALA D 1 161 ? 1.723   -44.687 23.637  1.00 17.01 ? 158  ALA D CA    1 
ATOM   6404  C C     . ALA D 1 161 ? 2.505   -45.757 24.388  1.00 17.19 ? 158  ALA D C     1 
ATOM   6405  O O     . ALA D 1 161 ? 2.463   -45.813 25.623  1.00 16.48 ? 158  ALA D O     1 
ATOM   6406  C CB    . ALA D 1 161 ? 0.292   -45.159 23.372  1.00 16.89 ? 158  ALA D CB    1 
ATOM   6407  N N     . GLU D 1 162 ? 3.220   -46.596 23.638  1.00 16.84 ? 159  GLU D N     1 
ATOM   6408  C CA    . GLU D 1 162 ? 4.015   -47.673 24.223  1.00 16.77 ? 159  GLU D CA    1 
ATOM   6409  C C     . GLU D 1 162 ? 5.414   -47.190 24.609  1.00 15.93 ? 159  GLU D C     1 
ATOM   6410  O O     . GLU D 1 162 ? 6.206   -47.955 25.159  1.00 14.38 ? 159  GLU D O     1 
ATOM   6411  C CB    . GLU D 1 162 ? 4.143   -48.842 23.239  1.00 16.95 ? 159  GLU D CB    1 
ATOM   6412  C CG    . GLU D 1 162 ? 2.828   -49.481 22.814  1.00 17.57 ? 159  GLU D CG    1 
ATOM   6413  C CD    . GLU D 1 162 ? 2.245   -50.407 23.859  1.00 19.63 ? 159  GLU D CD    1 
ATOM   6414  O OE1   . GLU D 1 162 ? 2.848   -50.552 24.944  1.00 20.85 ? 159  GLU D OE1   1 
ATOM   6415  O OE2   . GLU D 1 162 ? 1.177   -51.001 23.592  1.00 20.00 ? 159  GLU D OE2   1 
ATOM   6416  N N     . GLY D 1 163 ? 5.717   -45.929 24.314  1.00 16.59 ? 160  GLY D N     1 
ATOM   6417  C CA    . GLY D 1 163 ? 7.025   -45.381 24.642  1.00 15.66 ? 160  GLY D CA    1 
ATOM   6418  C C     . GLY D 1 163 ? 8.084   -45.774 23.625  1.00 17.15 ? 160  GLY D C     1 
ATOM   6419  O O     . GLY D 1 163 ? 9.290   -45.733 23.906  1.00 17.62 ? 160  GLY D O     1 
ATOM   6420  N N     . VAL D 1 164 ? 7.627   -46.150 22.434  1.00 14.54 ? 161  VAL D N     1 
ATOM   6421  C CA    . VAL D 1 164 ? 8.518   -46.559 21.355  1.00 12.14 ? 161  VAL D CA    1 
ATOM   6422  C C     . VAL D 1 164 ? 8.641   -45.483 20.281  1.00 13.94 ? 161  VAL D C     1 
ATOM   6423  O O     . VAL D 1 164 ? 7.641   -44.993 19.752  1.00 11.54 ? 161  VAL D O     1 
ATOM   6424  C CB    . VAL D 1 164 ? 8.010   -47.855 20.677  1.00 12.36 ? 161  VAL D CB    1 
ATOM   6425  C CG1   . VAL D 1 164 ? 8.912   -48.220 19.495  1.00 9.19  ? 161  VAL D CG1   1 
ATOM   6426  C CG2   . VAL D 1 164 ? 7.974   -48.990 21.694  1.00 12.90 ? 161  VAL D CG2   1 
ATOM   6427  N N     . GLY D 1 165 ? 9.877   -45.123 19.961  1.00 13.47 ? 162  GLY D N     1 
ATOM   6428  C CA    . GLY D 1 165 ? 10.104  -44.128 18.937  1.00 13.99 ? 162  GLY D CA    1 
ATOM   6429  C C     . GLY D 1 165 ? 10.056  -44.788 17.570  1.00 15.99 ? 162  GLY D C     1 
ATOM   6430  O O     . GLY D 1 165 ? 10.452  -45.948 17.403  1.00 14.51 ? 162  GLY D O     1 
ATOM   6431  N N     . VAL D 1 166 ? 9.553   -44.051 16.588  1.00 15.35 ? 163  VAL D N     1 
ATOM   6432  C CA    . VAL D 1 166 ? 9.461   -44.554 15.225  1.00 15.71 ? 163  VAL D CA    1 
ATOM   6433  C C     . VAL D 1 166 ? 9.911   -43.474 14.265  1.00 14.90 ? 163  VAL D C     1 
ATOM   6434  O O     . VAL D 1 166 ? 9.610   -42.299 14.454  1.00 16.73 ? 163  VAL D O     1 
ATOM   6435  C CB    . VAL D 1 166 ? 8.016   -44.964 14.867  1.00 15.82 ? 163  VAL D CB    1 
ATOM   6436  C CG1   . VAL D 1 166 ? 7.903   -45.242 13.365  1.00 13.39 ? 163  VAL D CG1   1 
ATOM   6437  C CG2   . VAL D 1 166 ? 7.617   -46.198 15.666  1.00 13.26 ? 163  VAL D CG2   1 
ATOM   6438  N N     . GLY D 1 167 ? 10.652  -43.879 13.244  1.00 14.91 ? 164  GLY D N     1 
ATOM   6439  C CA    . GLY D 1 167 ? 11.120  -42.939 12.245  1.00 12.39 ? 164  GLY D CA    1 
ATOM   6440  C C     . GLY D 1 167 ? 10.863  -43.535 10.873  1.00 13.22 ? 164  GLY D C     1 
ATOM   6441  O O     . GLY D 1 167 ? 11.063  -44.733 10.669  1.00 11.85 ? 164  GLY D O     1 
ATOM   6442  N N     . TRP D 1 168 ? 10.392  -42.709 9.943   1.00 10.70 ? 165  TRP D N     1 
ATOM   6443  C CA    . TRP D 1 168 ? 10.125  -43.156 8.581   1.00 12.64 ? 165  TRP D CA    1 
ATOM   6444  C C     . TRP D 1 168 ? 11.370  -42.777 7.790   1.00 13.05 ? 165  TRP D C     1 
ATOM   6445  O O     . TRP D 1 168 ? 11.882  -41.683 7.956   1.00 13.73 ? 165  TRP D O     1 
ATOM   6446  C CB    . TRP D 1 168 ? 8.908   -42.407 8.012   1.00 15.06 ? 165  TRP D CB    1 
ATOM   6447  C CG    . TRP D 1 168 ? 8.423   -42.875 6.649   1.00 15.44 ? 165  TRP D CG    1 
ATOM   6448  C CD1   . TRP D 1 168 ? 9.192   -43.252 5.580   1.00 15.93 ? 165  TRP D CD1   1 
ATOM   6449  C CD2   . TRP D 1 168 ? 7.060   -42.972 6.214   1.00 13.97 ? 165  TRP D CD2   1 
ATOM   6450  N NE1   . TRP D 1 168 ? 8.389   -43.578 4.509   1.00 16.21 ? 165  TRP D NE1   1 
ATOM   6451  C CE2   . TRP D 1 168 ? 7.077   -43.414 4.873   1.00 15.32 ? 165  TRP D CE2   1 
ATOM   6452  C CE3   . TRP D 1 168 ? 5.822   -42.725 6.829   1.00 14.78 ? 165  TRP D CE3   1 
ATOM   6453  C CZ2   . TRP D 1 168 ? 5.904   -43.617 4.135   1.00 14.66 ? 165  TRP D CZ2   1 
ATOM   6454  C CZ3   . TRP D 1 168 ? 4.655   -42.924 6.095   1.00 13.17 ? 165  TRP D CZ3   1 
ATOM   6455  C CH2   . TRP D 1 168 ? 4.706   -43.367 4.762   1.00 15.27 ? 165  TRP D CH2   1 
ATOM   6456  N N     . VAL D 1 169 ? 11.877  -43.683 6.964   1.00 12.95 ? 166  VAL D N     1 
ATOM   6457  C CA    . VAL D 1 169 ? 13.039  -43.382 6.130   1.00 12.44 ? 166  VAL D CA    1 
ATOM   6458  C C     . VAL D 1 169 ? 12.597  -43.657 4.693   1.00 11.96 ? 166  VAL D C     1 
ATOM   6459  O O     . VAL D 1 169 ? 12.236  -44.789 4.352   1.00 11.65 ? 166  VAL D O     1 
ATOM   6460  C CB    . VAL D 1 169 ? 14.255  -44.275 6.480   1.00 14.24 ? 166  VAL D CB    1 
ATOM   6461  C CG1   . VAL D 1 169 ? 15.423  -43.927 5.577   1.00 14.79 ? 166  VAL D CG1   1 
ATOM   6462  C CG2   . VAL D 1 169 ? 14.647  -44.088 7.947   1.00 14.38 ? 166  VAL D CG2   1 
ATOM   6463  N N     . SER D 1 170 ? 12.605  -42.622 3.858   1.00 11.42 ? 167  SER D N     1 
ATOM   6464  C CA    . SER D 1 170 ? 12.175  -42.770 2.471   1.00 13.47 ? 167  SER D CA    1 
ATOM   6465  C C     . SER D 1 170 ? 13.291  -42.489 1.480   1.00 15.67 ? 167  SER D C     1 
ATOM   6466  O O     . SER D 1 170 ? 13.059  -42.417 0.272   1.00 16.10 ? 167  SER D O     1 
ATOM   6467  C CB    . SER D 1 170 ? 11.003  -41.824 2.187   1.00 14.33 ? 167  SER D CB    1 
ATOM   6468  O OG    . SER D 1 170 ? 11.352  -40.483 2.484   1.00 13.58 ? 167  SER D OG    1 
ATOM   6469  N N     . ILE D 1 171 ? 14.504  -42.339 1.992   1.00 16.83 ? 168  ILE D N     1 
ATOM   6470  C CA    . ILE D 1 171 ? 15.647  -42.040 1.146   1.00 18.01 ? 168  ILE D CA    1 
ATOM   6471  C C     . ILE D 1 171 ? 16.438  -43.282 0.720   1.00 19.70 ? 168  ILE D C     1 
ATOM   6472  O O     . ILE D 1 171 ? 17.459  -43.620 1.324   1.00 20.17 ? 168  ILE D O     1 
ATOM   6473  C CB    . ILE D 1 171 ? 16.565  -41.011 1.864   1.00 18.82 ? 168  ILE D CB    1 
ATOM   6474  C CG1   . ILE D 1 171 ? 15.765  -39.728 2.128   1.00 16.78 ? 168  ILE D CG1   1 
ATOM   6475  C CG2   . ILE D 1 171 ? 17.795  -40.692 1.017   1.00 18.31 ? 168  ILE D CG2   1 
ATOM   6476  C CD1   . ILE D 1 171 ? 16.428  -38.758 3.079   1.00 16.37 ? 168  ILE D CD1   1 
ATOM   6477  N N     . PHE D 1 172 ? 15.919  -43.974 -0.301  1.00 20.16 ? 169  PHE D N     1 
ATOM   6478  C CA    . PHE D 1 172 ? 16.546  -45.161 -0.898  1.00 20.91 ? 169  PHE D CA    1 
ATOM   6479  C C     . PHE D 1 172 ? 15.999  -45.340 -2.311  1.00 21.31 ? 169  PHE D C     1 
ATOM   6480  O O     . PHE D 1 172 ? 15.022  -44.705 -2.715  1.00 18.60 ? 169  PHE D O     1 
ATOM   6481  C CB    . PHE D 1 172 ? 16.188  -46.510 -0.244  1.00 23.06 ? 169  PHE D CB    1 
ATOM   6482  C CG    . PHE D 1 172 ? 16.023  -46.496 1.230   1.00 26.51 ? 169  PHE D CG    1 
ATOM   6483  C CD1   . PHE D 1 172 ? 14.831  -46.075 1.804   1.00 27.03 ? 169  PHE D CD1   1 
ATOM   6484  C CD2   . PHE D 1 172 ? 17.017  -47.026 2.052   1.00 27.89 ? 169  PHE D CD2   1 
ATOM   6485  C CE1   . PHE D 1 172 ? 14.628  -46.190 3.176   1.00 28.55 ? 169  PHE D CE1   1 
ATOM   6486  C CE2   . PHE D 1 172 ? 16.821  -47.144 3.426   1.00 27.30 ? 169  PHE D CE2   1 
ATOM   6487  C CZ    . PHE D 1 172 ? 15.625  -46.727 3.987   1.00 27.07 ? 169  PHE D CZ    1 
ATOM   6488  N N     . HIS D 1 173 ? 16.632  -46.259 -3.031  1.00 21.62 ? 170  HIS D N     1 
ATOM   6489  C CA    . HIS D 1 173 ? 16.196  -46.653 -4.359  1.00 22.41 ? 170  HIS D CA    1 
ATOM   6490  C C     . HIS D 1 173 ? 15.398  -47.901 -4.008  1.00 23.00 ? 170  HIS D C     1 
ATOM   6491  O O     . HIS D 1 173 ? 15.968  -48.898 -3.566  1.00 25.60 ? 170  HIS D O     1 
ATOM   6492  C CB    . HIS D 1 173 ? 17.399  -47.007 -5.239  1.00 21.59 ? 170  HIS D CB    1 
ATOM   6493  C CG    . HIS D 1 173 ? 18.036  -45.818 -5.886  1.00 21.59 ? 170  HIS D CG    1 
ATOM   6494  N ND1   . HIS D 1 173 ? 17.519  -45.223 -7.016  1.00 22.76 ? 170  HIS D ND1   1 
ATOM   6495  C CD2   . HIS D 1 173 ? 19.114  -45.079 -5.532  1.00 21.23 ? 170  HIS D CD2   1 
ATOM   6496  C CE1   . HIS D 1 173 ? 18.251  -44.168 -7.331  1.00 21.85 ? 170  HIS D CE1   1 
ATOM   6497  N NE2   . HIS D 1 173 ? 19.224  -44.058 -6.446  1.00 20.12 ? 170  HIS D NE2   1 
ATOM   6498  N N     . GLU D 1 174 ? 14.081  -47.834 -4.163  1.00 22.41 ? 171  GLU D N     1 
ATOM   6499  C CA    . GLU D 1 174 ? 13.218  -48.960 -3.822  1.00 23.56 ? 171  GLU D CA    1 
ATOM   6500  C C     . GLU D 1 174 ? 13.740  -50.307 -4.315  1.00 22.21 ? 171  GLU D C     1 
ATOM   6501  O O     . GLU D 1 174 ? 13.726  -51.292 -3.575  1.00 21.97 ? 171  GLU D O     1 
ATOM   6502  C CB    . GLU D 1 174 ? 11.798  -48.735 -4.361  1.00 26.46 ? 171  GLU D CB    1 
ATOM   6503  C CG    . GLU D 1 174 ? 10.787  -49.753 -3.833  1.00 30.42 ? 171  GLU D CG    1 
ATOM   6504  C CD    . GLU D 1 174 ? 9.343   -49.332 -4.053  1.00 33.84 ? 171  GLU D CD    1 
ATOM   6505  O OE1   . GLU D 1 174 ? 9.039   -48.127 -3.886  1.00 37.02 ? 171  GLU D OE1   1 
ATOM   6506  O OE2   . GLU D 1 174 ? 8.509   -50.209 -4.368  1.00 33.17 ? 171  GLU D OE2   1 
ATOM   6507  N N     . SER D 1 175 ? 14.199  -50.347 -5.561  1.00 21.17 ? 172  SER D N     1 
ATOM   6508  C CA    . SER D 1 175 ? 14.713  -51.580 -6.145  1.00 21.79 ? 172  SER D CA    1 
ATOM   6509  C C     . SER D 1 175 ? 15.765  -52.239 -5.263  1.00 21.25 ? 172  SER D C     1 
ATOM   6510  O O     . SER D 1 175 ? 15.767  -53.452 -5.107  1.00 19.83 ? 172  SER D O     1 
ATOM   6511  C CB    . SER D 1 175 ? 15.312  -51.312 -7.529  1.00 21.52 ? 172  SER D CB    1 
ATOM   6512  O OG    . SER D 1 175 ? 16.453  -50.479 -7.438  1.00 23.47 ? 172  SER D OG    1 
ATOM   6513  N N     . GLU D 1 176 ? 16.655  -51.440 -4.684  1.00 22.09 ? 173  GLU D N     1 
ATOM   6514  C CA    . GLU D 1 176 ? 17.710  -51.982 -3.831  1.00 22.77 ? 173  GLU D CA    1 
ATOM   6515  C C     . GLU D 1 176 ? 17.142  -52.657 -2.589  1.00 21.21 ? 173  GLU D C     1 
ATOM   6516  O O     . GLU D 1 176 ? 17.564  -53.751 -2.217  1.00 20.74 ? 173  GLU D O     1 
ATOM   6517  C CB    . GLU D 1 176 ? 18.691  -50.872 -3.440  1.00 25.38 ? 173  GLU D CB    1 
ATOM   6518  C CG    . GLU D 1 176 ? 19.616  -50.461 -4.581  1.00 28.94 ? 173  GLU D CG    1 
ATOM   6519  C CD    . GLU D 1 176 ? 20.361  -49.170 -4.305  1.00 31.72 ? 173  GLU D CD    1 
ATOM   6520  O OE1   . GLU D 1 176 ? 20.851  -48.999 -3.169  1.00 32.15 ? 173  GLU D OE1   1 
ATOM   6521  O OE2   . GLU D 1 176 ? 20.465  -48.332 -5.230  1.00 33.52 ? 173  GLU D OE2   1 
ATOM   6522  N N     . ILE D 1 177 ? 16.181  -52.005 -1.947  1.00 21.18 ? 174  ILE D N     1 
ATOM   6523  C CA    . ILE D 1 177 ? 15.560  -52.577 -0.764  1.00 19.42 ? 174  ILE D CA    1 
ATOM   6524  C C     . ILE D 1 177 ? 14.814  -53.851 -1.155  1.00 18.95 ? 174  ILE D C     1 
ATOM   6525  O O     . ILE D 1 177 ? 14.970  -54.891 -0.514  1.00 18.10 ? 174  ILE D O     1 
ATOM   6526  C CB    . ILE D 1 177 ? 14.574  -51.593 -0.125  1.00 20.07 ? 174  ILE D CB    1 
ATOM   6527  C CG1   . ILE D 1 177 ? 15.284  -50.266 0.166   1.00 21.16 ? 174  ILE D CG1   1 
ATOM   6528  C CG2   . ILE D 1 177 ? 14.020  -52.181 1.166   1.00 18.75 ? 174  ILE D CG2   1 
ATOM   6529  C CD1   . ILE D 1 177 ? 16.463  -50.395 1.114   1.00 22.86 ? 174  ILE D CD1   1 
ATOM   6530  N N     . LYS D 1 178 ? 14.012  -53.778 -2.215  1.00 18.49 ? 175  LYS D N     1 
ATOM   6531  C CA    . LYS D 1 178 ? 13.262  -54.950 -2.661  1.00 17.84 ? 175  LYS D CA    1 
ATOM   6532  C C     . LYS D 1 178 ? 14.204  -56.128 -2.914  1.00 19.13 ? 175  LYS D C     1 
ATOM   6533  O O     . LYS D 1 178 ? 13.890  -57.267 -2.566  1.00 21.06 ? 175  LYS D O     1 
ATOM   6534  C CB    . LYS D 1 178 ? 12.455  -54.627 -3.933  1.00 16.60 ? 175  LYS D CB    1 
ATOM   6535  C CG    . LYS D 1 178 ? 11.363  -53.580 -3.717  1.00 16.16 ? 175  LYS D CG    1 
ATOM   6536  C CD    . LYS D 1 178 ? 10.480  -53.376 -4.954  1.00 18.69 ? 175  LYS D CD    1 
ATOM   6537  C CE    . LYS D 1 178 ? 9.578   -54.587 -5.198  1.00 18.57 ? 175  LYS D CE    1 
ATOM   6538  N NZ    . LYS D 1 178 ? 8.574   -54.357 -6.281  1.00 18.00 ? 175  LYS D NZ    1 
ATOM   6539  N N     . ALA D 1 179 ? 15.364  -55.852 -3.508  1.00 18.04 ? 176  ALA D N     1 
ATOM   6540  C CA    . ALA D 1 179 ? 16.340  -56.902 -3.784  1.00 18.80 ? 176  ALA D CA    1 
ATOM   6541  C C     . ALA D 1 179 ? 16.879  -57.477 -2.473  1.00 19.19 ? 176  ALA D C     1 
ATOM   6542  O O     . ALA D 1 179 ? 17.028  -58.689 -2.333  1.00 19.55 ? 176  ALA D O     1 
ATOM   6543  C CB    . ALA D 1 179 ? 17.488  -56.347 -4.621  1.00 18.45 ? 176  ALA D CB    1 
ATOM   6544  N N     . ILE D 1 180 ? 17.162  -56.604 -1.512  1.00 18.58 ? 177  ILE D N     1 
ATOM   6545  C CA    . ILE D 1 180 ? 17.677  -57.043 -0.220  1.00 18.72 ? 177  ILE D CA    1 
ATOM   6546  C C     . ILE D 1 180 ? 16.692  -57.963 0.492   1.00 17.33 ? 177  ILE D C     1 
ATOM   6547  O O     . ILE D 1 180 ? 17.068  -59.029 0.967   1.00 17.38 ? 177  ILE D O     1 
ATOM   6548  C CB    . ILE D 1 180 ? 17.994  -55.840 0.703   1.00 17.99 ? 177  ILE D CB    1 
ATOM   6549  C CG1   . ILE D 1 180 ? 19.078  -54.966 0.059   1.00 18.13 ? 177  ILE D CG1   1 
ATOM   6550  C CG2   . ILE D 1 180 ? 18.453  -56.336 2.072   1.00 17.74 ? 177  ILE D CG2   1 
ATOM   6551  C CD1   . ILE D 1 180 ? 19.370  -53.680 0.812   1.00 16.02 ? 177  ILE D CD1   1 
ATOM   6552  N N     . LEU D 1 181 ? 15.429  -57.554 0.550   1.00 16.71 ? 178  LEU D N     1 
ATOM   6553  C CA    . LEU D 1 181 ? 14.399  -58.341 1.221   1.00 16.63 ? 178  LEU D CA    1 
ATOM   6554  C C     . LEU D 1 181 ? 13.639  -59.312 0.302   1.00 17.49 ? 178  LEU D C     1 
ATOM   6555  O O     . LEU D 1 181 ? 12.686  -59.969 0.733   1.00 17.42 ? 178  LEU D O     1 
ATOM   6556  C CB    . LEU D 1 181 ? 13.412  -57.397 1.912   1.00 14.59 ? 178  LEU D CB    1 
ATOM   6557  C CG    . LEU D 1 181 ? 14.041  -56.413 2.908   1.00 16.76 ? 178  LEU D CG    1 
ATOM   6558  C CD1   . LEU D 1 181 ? 12.982  -55.480 3.464   1.00 14.89 ? 178  LEU D CD1   1 
ATOM   6559  C CD2   . LEU D 1 181 ? 14.716  -57.195 4.036   1.00 16.41 ? 178  LEU D CD2   1 
ATOM   6560  N N     . GLY D 1 182 ? 14.060  -59.401 -0.956  1.00 17.81 ? 179  GLY D N     1 
ATOM   6561  C CA    . GLY D 1 182 ? 13.405  -60.300 -1.895  1.00 18.02 ? 179  GLY D CA    1 
ATOM   6562  C C     . GLY D 1 182 ? 11.920  -60.045 -2.112  1.00 17.99 ? 179  GLY D C     1 
ATOM   6563  O O     . GLY D 1 182 ? 11.146  -60.984 -2.300  1.00 18.33 ? 179  GLY D O     1 
ATOM   6564  N N     . ILE D 1 183 ? 11.522  -58.778 -2.096  1.00 18.53 ? 180  ILE D N     1 
ATOM   6565  C CA    . ILE D 1 183 ? 10.125  -58.397 -2.295  1.00 19.98 ? 180  ILE D CA    1 
ATOM   6566  C C     . ILE D 1 183 ? 9.748   -58.524 -3.781  1.00 20.70 ? 180  ILE D C     1 
ATOM   6567  O O     . ILE D 1 183 ? 10.484  -58.077 -4.657  1.00 19.72 ? 180  ILE D O     1 
ATOM   6568  C CB    . ILE D 1 183 ? 9.895   -56.958 -1.804  1.00 20.05 ? 180  ILE D CB    1 
ATOM   6569  C CG1   . ILE D 1 183 ? 10.181  -56.894 -0.301  1.00 22.83 ? 180  ILE D CG1   1 
ATOM   6570  C CG2   . ILE D 1 183 ? 8.469   -56.511 -2.105  1.00 20.77 ? 180  ILE D CG2   1 
ATOM   6571  C CD1   . ILE D 1 183 ? 9.971   -55.526 0.322   1.00 24.78 ? 180  ILE D CD1   1 
ATOM   6572  N N     . PRO D 1 184 ? 8.590   -59.143 -4.073  1.00 21.89 ? 181  PRO D N     1 
ATOM   6573  C CA    . PRO D 1 184 ? 8.054   -59.379 -5.424  1.00 21.36 ? 181  PRO D CA    1 
ATOM   6574  C C     . PRO D 1 184 ? 7.733   -58.134 -6.249  1.00 21.26 ? 181  PRO D C     1 
ATOM   6575  O O     . PRO D 1 184 ? 7.571   -57.039 -5.707  1.00 20.90 ? 181  PRO D O     1 
ATOM   6576  C CB    . PRO D 1 184 ? 6.790   -60.203 -5.162  1.00 22.72 ? 181  PRO D CB    1 
ATOM   6577  C CG    . PRO D 1 184 ? 7.010   -60.792 -3.795  1.00 24.07 ? 181  PRO D CG    1 
ATOM   6578  C CD    . PRO D 1 184 ? 7.662   -59.667 -3.056  1.00 21.65 ? 181  PRO D CD    1 
ATOM   6579  N N     . ASP D 1 185 ? 7.622   -58.324 -7.562  1.00 20.05 ? 182  ASP D N     1 
ATOM   6580  C CA    . ASP D 1 185 ? 7.294   -57.231 -8.471  1.00 21.42 ? 182  ASP D CA    1 
ATOM   6581  C C     . ASP D 1 185 ? 5.906   -56.642 -8.196  1.00 20.27 ? 182  ASP D C     1 
ATOM   6582  O O     . ASP D 1 185 ? 5.705   -55.435 -8.325  1.00 20.49 ? 182  ASP D O     1 
ATOM   6583  C CB    . ASP D 1 185 ? 7.348   -57.709 -9.928  1.00 25.31 ? 182  ASP D CB    1 
ATOM   6584  C CG    . ASP D 1 185 ? 8.683   -57.427 -10.594 1.00 29.55 ? 182  ASP D CG    1 
ATOM   6585  O OD1   . ASP D 1 185 ? 9.142   -56.263 -10.554 1.00 33.63 ? 182  ASP D OD1   1 
ATOM   6586  O OD2   . ASP D 1 185 ? 9.270   -58.365 -11.175 1.00 31.91 ? 182  ASP D OD2   1 
ATOM   6587  N N     . HIS D 1 186 ? 4.951   -57.485 -7.812  1.00 18.46 ? 183  HIS D N     1 
ATOM   6588  C CA    . HIS D 1 186 ? 3.590   -57.013 -7.565  1.00 17.89 ? 183  HIS D CA    1 
ATOM   6589  C C     . HIS D 1 186 ? 3.393   -56.325 -6.212  1.00 18.37 ? 183  HIS D C     1 
ATOM   6590  O O     . HIS D 1 186 ? 2.288   -55.890 -5.873  1.00 17.45 ? 183  HIS D O     1 
ATOM   6591  C CB    . HIS D 1 186 ? 2.599   -58.177 -7.732  1.00 16.65 ? 183  HIS D CB    1 
ATOM   6592  C CG    . HIS D 1 186 ? 2.752   -59.266 -6.711  1.00 16.22 ? 183  HIS D CG    1 
ATOM   6593  N ND1   . HIS D 1 186 ? 2.010   -59.307 -5.549  1.00 14.56 ? 183  HIS D ND1   1 
ATOM   6594  C CD2   . HIS D 1 186 ? 3.558   -60.354 -6.680  1.00 15.06 ? 183  HIS D CD2   1 
ATOM   6595  C CE1   . HIS D 1 186 ? 2.350   -60.374 -4.848  1.00 13.00 ? 183  HIS D CE1   1 
ATOM   6596  N NE2   . HIS D 1 186 ? 3.288   -61.025 -5.510  1.00 13.40 ? 183  HIS D NE2   1 
ATOM   6597  N N     . VAL D 1 187 ? 4.475   -56.211 -5.452  1.00 18.35 ? 184  VAL D N     1 
ATOM   6598  C CA    . VAL D 1 187 ? 4.427   -55.580 -4.141  1.00 17.72 ? 184  VAL D CA    1 
ATOM   6599  C C     . VAL D 1 187 ? 5.259   -54.301 -4.152  1.00 17.10 ? 184  VAL D C     1 
ATOM   6600  O O     . VAL D 1 187 ? 6.390   -54.285 -4.642  1.00 17.84 ? 184  VAL D O     1 
ATOM   6601  C CB    . VAL D 1 187 ? 4.974   -56.538 -3.045  1.00 17.26 ? 184  VAL D CB    1 
ATOM   6602  C CG1   . VAL D 1 187 ? 5.021   -55.831 -1.699  1.00 15.90 ? 184  VAL D CG1   1 
ATOM   6603  C CG2   . VAL D 1 187 ? 4.095   -57.770 -2.949  1.00 17.72 ? 184  VAL D CG2   1 
ATOM   6604  N N     . GLU D 1 188 ? 4.703   -53.223 -3.619  1.00 16.51 ? 185  GLU D N     1 
ATOM   6605  C CA    . GLU D 1 188 ? 5.441   -51.969 -3.597  1.00 17.58 ? 185  GLU D CA    1 
ATOM   6606  C C     . GLU D 1 188 ? 5.769   -51.561 -2.172  1.00 16.14 ? 185  GLU D C     1 
ATOM   6607  O O     . GLU D 1 188 ? 4.945   -51.706 -1.272  1.00 14.88 ? 185  GLU D O     1 
ATOM   6608  C CB    . GLU D 1 188 ? 4.643   -50.861 -4.292  1.00 19.36 ? 185  GLU D CB    1 
ATOM   6609  C CG    . GLU D 1 188 ? 5.351   -49.515 -4.298  1.00 24.58 ? 185  GLU D CG    1 
ATOM   6610  C CD    . GLU D 1 188 ? 4.676   -48.491 -5.194  1.00 27.51 ? 185  GLU D CD    1 
ATOM   6611  O OE1   . GLU D 1 188 ? 4.986   -47.288 -5.053  1.00 27.75 ? 185  GLU D OE1   1 
ATOM   6612  O OE2   . GLU D 1 188 ? 3.846   -48.888 -6.044  1.00 27.34 ? 185  GLU D OE2   1 
ATOM   6613  N N     . ILE D 1 189 ? 6.991   -51.080 -1.970  1.00 16.82 ? 186  ILE D N     1 
ATOM   6614  C CA    . ILE D 1 189 ? 7.425   -50.636 -0.651  1.00 15.60 ? 186  ILE D CA    1 
ATOM   6615  C C     . ILE D 1 189 ? 6.867   -49.248 -0.403  1.00 14.97 ? 186  ILE D C     1 
ATOM   6616  O O     . ILE D 1 189 ? 7.097   -48.324 -1.184  1.00 13.56 ? 186  ILE D O     1 
ATOM   6617  C CB    . ILE D 1 189 ? 8.961   -50.560 -0.541  1.00 16.82 ? 186  ILE D CB    1 
ATOM   6618  C CG1   . ILE D 1 189 ? 9.558   -51.967 -0.605  1.00 19.03 ? 186  ILE D CG1   1 
ATOM   6619  C CG2   . ILE D 1 189 ? 9.354   -49.876 0.770   1.00 19.22 ? 186  ILE D CG2   1 
ATOM   6620  C CD1   . ILE D 1 189 ? 11.050  -52.014 -0.367  1.00 19.95 ? 186  ILE D CD1   1 
ATOM   6621  N N     . VAL D 1 190 ? 6.126   -49.095 0.682   1.00 14.02 ? 187  VAL D N     1 
ATOM   6622  C CA    . VAL D 1 190 ? 5.562   -47.795 0.987   1.00 14.41 ? 187  VAL D CA    1 
ATOM   6623  C C     . VAL D 1 190 ? 6.355   -47.100 2.092   1.00 14.35 ? 187  VAL D C     1 
ATOM   6624  O O     . VAL D 1 190 ? 6.576   -45.896 2.028   1.00 14.92 ? 187  VAL D O     1 
ATOM   6625  C CB    . VAL D 1 190 ? 4.063   -47.930 1.347   1.00 14.31 ? 187  VAL D CB    1 
ATOM   6626  C CG1   . VAL D 1 190 ? 3.800   -49.305 1.886   1.00 20.00 ? 187  VAL D CG1   1 
ATOM   6627  C CG2   . VAL D 1 190 ? 3.649   -46.860 2.355   1.00 11.11 ? 187  VAL D CG2   1 
ATOM   6628  N N     . ALA D 1 191 ? 6.809   -47.854 3.087   1.00 13.27 ? 188  ALA D N     1 
ATOM   6629  C CA    . ALA D 1 191 ? 7.582   -47.252 4.163   1.00 14.80 ? 188  ALA D CA    1 
ATOM   6630  C C     . ALA D 1 191 ? 8.626   -48.157 4.793   1.00 15.61 ? 188  ALA D C     1 
ATOM   6631  O O     . ALA D 1 191 ? 8.479   -49.382 4.830   1.00 15.50 ? 188  ALA D O     1 
ATOM   6632  C CB    . ALA D 1 191 ? 6.645   -46.743 5.259   1.00 12.01 ? 188  ALA D CB    1 
ATOM   6633  N N     . TRP D 1 192 ? 9.691   -47.527 5.276   1.00 16.82 ? 189  TRP D N     1 
ATOM   6634  C CA    . TRP D 1 192 ? 10.740  -48.222 6.007   1.00 15.85 ? 189  TRP D CA    1 
ATOM   6635  C C     . TRP D 1 192 ? 10.676  -47.549 7.367   1.00 15.52 ? 189  TRP D C     1 
ATOM   6636  O O     . TRP D 1 192 ? 10.849  -46.333 7.477   1.00 16.10 ? 189  TRP D O     1 
ATOM   6637  C CB    . TRP D 1 192 ? 12.137  -48.009 5.415   1.00 16.07 ? 189  TRP D CB    1 
ATOM   6638  C CG    . TRP D 1 192 ? 13.164  -48.745 6.229   1.00 14.47 ? 189  TRP D CG    1 
ATOM   6639  C CD1   . TRP D 1 192 ? 13.708  -48.352 7.428   1.00 16.49 ? 189  TRP D CD1   1 
ATOM   6640  C CD2   . TRP D 1 192 ? 13.650  -50.071 5.987   1.00 13.61 ? 189  TRP D CD2   1 
ATOM   6641  N NE1   . TRP D 1 192 ? 14.494  -49.361 7.948   1.00 14.67 ? 189  TRP D NE1   1 
ATOM   6642  C CE2   . TRP D 1 192 ? 14.475  -50.424 7.083   1.00 14.31 ? 189  TRP D CE2   1 
ATOM   6643  C CE3   . TRP D 1 192 ? 13.464  -51.000 4.952   1.00 12.71 ? 189  TRP D CE3   1 
ATOM   6644  C CZ2   . TRP D 1 192 ? 15.111  -51.667 7.170   1.00 16.08 ? 189  TRP D CZ2   1 
ATOM   6645  C CZ3   . TRP D 1 192 ? 14.096  -52.239 5.040   1.00 15.43 ? 189  TRP D CZ3   1 
ATOM   6646  C CH2   . TRP D 1 192 ? 14.911  -52.559 6.145   1.00 15.07 ? 189  TRP D CH2   1 
ATOM   6647  N N     . LEU D 1 193 ? 10.407  -48.326 8.402   1.00 14.80 ? 190  LEU D N     1 
ATOM   6648  C CA    . LEU D 1 193 ? 10.314  -47.749 9.731   1.00 14.72 ? 190  LEU D CA    1 
ATOM   6649  C C     . LEU D 1 193 ? 11.394  -48.283 10.658  1.00 14.65 ? 190  LEU D C     1 
ATOM   6650  O O     . LEU D 1 193 ? 11.704  -49.472 10.645  1.00 11.71 ? 190  LEU D O     1 
ATOM   6651  C CB    . LEU D 1 193 ? 8.937   -48.047 10.333  1.00 11.94 ? 190  LEU D CB    1 
ATOM   6652  C CG    . LEU D 1 193 ? 7.699   -47.630 9.530   1.00 13.50 ? 190  LEU D CG    1 
ATOM   6653  C CD1   . LEU D 1 193 ? 6.446   -48.024 10.321  1.00 13.96 ? 190  LEU D CD1   1 
ATOM   6654  C CD2   . LEU D 1 193 ? 7.717   -46.122 9.278   1.00 13.63 ? 190  LEU D CD2   1 
ATOM   6655  N N     . CYS D 1 194 ? 11.976  -47.386 11.446  1.00 15.91 ? 191  CYS D N     1 
ATOM   6656  C CA    . CYS D 1 194 ? 12.983  -47.768 12.429  1.00 16.26 ? 191  CYS D CA    1 
ATOM   6657  C C     . CYS D 1 194 ? 12.262  -47.614 13.757  1.00 15.50 ? 191  CYS D C     1 
ATOM   6658  O O     . CYS D 1 194 ? 11.659  -46.573 14.009  1.00 14.53 ? 191  CYS D O     1 
ATOM   6659  C CB    . CYS D 1 194 ? 14.180  -46.820 12.380  1.00 16.33 ? 191  CYS D CB    1 
ATOM   6660  S SG    . CYS D 1 194 ? 15.019  -46.768 10.785  1.00 16.80 ? 191  CYS D SG    1 
ATOM   6661  N N     . LEU D 1 195 ? 12.304  -48.642 14.598  1.00 14.63 ? 192  LEU D N     1 
ATOM   6662  C CA    . LEU D 1 195 ? 11.622  -48.571 15.889  1.00 18.09 ? 192  LEU D CA    1 
ATOM   6663  C C     . LEU D 1 195 ? 12.542  -48.841 17.078  1.00 18.11 ? 192  LEU D C     1 
ATOM   6664  O O     . LEU D 1 195 ? 13.569  -49.507 16.953  1.00 19.80 ? 192  LEU D O     1 
ATOM   6665  C CB    . LEU D 1 195 ? 10.440  -49.561 15.944  1.00 16.21 ? 192  LEU D CB    1 
ATOM   6666  C CG    . LEU D 1 195 ? 9.234   -49.387 15.011  1.00 17.05 ? 192  LEU D CG    1 
ATOM   6667  C CD1   . LEU D 1 195 ? 9.609   -49.865 13.631  1.00 15.44 ? 192  LEU D CD1   1 
ATOM   6668  C CD2   . LEU D 1 195 ? 8.040   -50.192 15.523  1.00 14.46 ? 192  LEU D CD2   1 
ATOM   6669  N N     . GLY D 1 196 ? 12.150  -48.331 18.238  1.00 17.69 ? 193  GLY D N     1 
ATOM   6670  C CA    . GLY D 1 196 ? 12.943  -48.542 19.432  1.00 18.99 ? 193  GLY D CA    1 
ATOM   6671  C C     . GLY D 1 196 ? 12.504  -47.673 20.592  1.00 18.82 ? 193  GLY D C     1 
ATOM   6672  O O     . GLY D 1 196 ? 11.994  -46.566 20.394  1.00 19.45 ? 193  GLY D O     1 
ATOM   6673  N N     . PHE D 1 197 ? 12.693  -48.181 21.805  1.00 17.18 ? 194  PHE D N     1 
ATOM   6674  C CA    . PHE D 1 197 ? 12.339  -47.436 23.004  1.00 17.32 ? 194  PHE D CA    1 
ATOM   6675  C C     . PHE D 1 197 ? 13.151  -46.148 23.065  1.00 16.11 ? 194  PHE D C     1 
ATOM   6676  O O     . PHE D 1 197 ? 14.231  -46.050 22.474  1.00 15.23 ? 194  PHE D O     1 
ATOM   6677  C CB    . PHE D 1 197 ? 12.635  -48.267 24.258  1.00 17.70 ? 194  PHE D CB    1 
ATOM   6678  C CG    . PHE D 1 197 ? 11.658  -49.378 24.504  1.00 19.04 ? 194  PHE D CG    1 
ATOM   6679  C CD1   . PHE D 1 197 ? 10.346  -49.099 24.876  1.00 19.12 ? 194  PHE D CD1   1 
ATOM   6680  C CD2   . PHE D 1 197 ? 12.055  -50.707 24.395  1.00 19.12 ? 194  PHE D CD2   1 
ATOM   6681  C CE1   . PHE D 1 197 ? 9.442   -50.127 25.141  1.00 19.29 ? 194  PHE D CE1   1 
ATOM   6682  C CE2   . PHE D 1 197 ? 11.158  -51.745 24.658  1.00 19.19 ? 194  PHE D CE2   1 
ATOM   6683  C CZ    . PHE D 1 197 ? 9.848   -51.453 25.034  1.00 19.85 ? 194  PHE D CZ    1 
ATOM   6684  N N     . VAL D 1 198 ? 12.613  -45.155 23.759  1.00 16.28 ? 195  VAL D N     1 
ATOM   6685  C CA    . VAL D 1 198 ? 13.304  -43.884 23.940  1.00 18.33 ? 195  VAL D CA    1 
ATOM   6686  C C     . VAL D 1 198 ? 12.885  -43.329 25.294  1.00 19.54 ? 195  VAL D C     1 
ATOM   6687  O O     . VAL D 1 198 ? 11.801  -43.655 25.792  1.00 18.36 ? 195  VAL D O     1 
ATOM   6688  C CB    . VAL D 1 198 ? 12.924  -42.832 22.858  1.00 18.68 ? 195  VAL D CB    1 
ATOM   6689  C CG1   . VAL D 1 198 ? 13.269  -43.344 21.469  1.00 18.37 ? 195  VAL D CG1   1 
ATOM   6690  C CG2   . VAL D 1 198 ? 11.445  -42.486 22.958  1.00 19.10 ? 195  VAL D CG2   1 
ATOM   6691  N N     . ASP D 1 199 ? 13.742  -42.515 25.903  1.00 21.06 ? 196  ASP D N     1 
ATOM   6692  C CA    . ASP D 1 199 ? 13.388  -41.894 27.177  1.00 23.01 ? 196  ASP D CA    1 
ATOM   6693  C C     . ASP D 1 199 ? 13.506  -40.386 27.031  1.00 24.10 ? 196  ASP D C     1 
ATOM   6694  O O     . ASP D 1 199 ? 13.506  -39.642 28.011  1.00 22.99 ? 196  ASP D O     1 
ATOM   6695  C CB    . ASP D 1 199 ? 14.266  -42.399 28.337  1.00 25.74 ? 196  ASP D CB    1 
ATOM   6696  C CG    . ASP D 1 199 ? 15.735  -42.451 27.992  1.00 26.39 ? 196  ASP D CG    1 
ATOM   6697  O OD1   . ASP D 1 199 ? 16.243  -41.501 27.359  1.00 26.12 ? 196  ASP D OD1   1 
ATOM   6698  O OD2   . ASP D 1 199 ? 16.384  -43.452 28.376  1.00 29.13 ? 196  ASP D OD2   1 
ATOM   6699  N N     . ARG D 1 200 ? 13.590  -39.946 25.780  1.00 24.56 ? 197  ARG D N     1 
ATOM   6700  C CA    . ARG D 1 200 ? 13.692  -38.532 25.460  1.00 25.29 ? 197  ARG D CA    1 
ATOM   6701  C C     . ARG D 1 200 ? 13.112  -38.307 24.066  1.00 24.25 ? 197  ARG D C     1 
ATOM   6702  O O     . ARG D 1 200 ? 13.279  -39.132 23.167  1.00 23.92 ? 197  ARG D O     1 
ATOM   6703  C CB    . ARG D 1 200 ? 15.155  -38.087 25.514  1.00 27.53 ? 197  ARG D CB    1 
ATOM   6704  C CG    . ARG D 1 200 ? 16.065  -38.894 24.601  1.00 32.99 ? 197  ARG D CG    1 
ATOM   6705  C CD    . ARG D 1 200 ? 17.529  -38.769 24.998  1.00 35.37 ? 197  ARG D CD    1 
ATOM   6706  N NE    . ARG D 1 200 ? 18.395  -39.642 24.201  1.00 38.07 ? 197  ARG D NE    1 
ATOM   6707  C CZ    . ARG D 1 200 ? 18.271  -40.966 24.120  1.00 37.39 ? 197  ARG D CZ    1 
ATOM   6708  N NH1   . ARG D 1 200 ? 17.310  -41.597 24.783  1.00 37.12 ? 197  ARG D NH1   1 
ATOM   6709  N NH2   . ARG D 1 200 ? 19.120  -41.665 23.377  1.00 37.38 ? 197  ARG D NH2   1 
ATOM   6710  N N     . LEU D 1 201 ? 12.409  -37.194 23.904  1.00 22.85 ? 198  LEU D N     1 
ATOM   6711  C CA    . LEU D 1 201 ? 11.793  -36.842 22.633  1.00 22.11 ? 198  LEU D CA    1 
ATOM   6712  C C     . LEU D 1 201 ? 11.859  -35.337 22.459  1.00 22.78 ? 198  LEU D C     1 
ATOM   6713  O O     . LEU D 1 201 ? 11.876  -34.591 23.440  1.00 21.69 ? 198  LEU D O     1 
ATOM   6714  C CB    . LEU D 1 201 ? 10.318  -37.259 22.612  1.00 20.48 ? 198  LEU D CB    1 
ATOM   6715  C CG    . LEU D 1 201 ? 9.943   -38.738 22.536  1.00 19.65 ? 198  LEU D CG    1 
ATOM   6716  C CD1   . LEU D 1 201 ? 8.444   -38.894 22.778  1.00 18.30 ? 198  LEU D CD1   1 
ATOM   6717  C CD2   . LEU D 1 201 ? 10.342  -39.299 21.177  1.00 18.14 ? 198  LEU D CD2   1 
ATOM   6718  N N     . TYR D 1 202 ? 11.905  -34.896 21.209  1.00 22.71 ? 199  TYR D N     1 
ATOM   6719  C CA    . TYR D 1 202 ? 11.916  -33.476 20.926  1.00 22.22 ? 199  TYR D CA    1 
ATOM   6720  C C     . TYR D 1 202 ? 10.504  -33.007 21.250  1.00 22.61 ? 199  TYR D C     1 
ATOM   6721  O O     . TYR D 1 202 ? 9.550   -33.776 21.117  1.00 20.68 ? 199  TYR D O     1 
ATOM   6722  C CB    . TYR D 1 202 ? 12.228  -33.240 19.451  1.00 25.48 ? 199  TYR D CB    1 
ATOM   6723  C CG    . TYR D 1 202 ? 13.703  -33.109 19.139  1.00 28.55 ? 199  TYR D CG    1 
ATOM   6724  C CD1   . TYR D 1 202 ? 14.311  -31.853 19.086  1.00 29.87 ? 199  TYR D CD1   1 
ATOM   6725  C CD2   . TYR D 1 202 ? 14.486  -34.235 18.878  1.00 28.71 ? 199  TYR D CD2   1 
ATOM   6726  C CE1   . TYR D 1 202 ? 15.663  -31.719 18.774  1.00 30.91 ? 199  TYR D CE1   1 
ATOM   6727  C CE2   . TYR D 1 202 ? 15.837  -34.113 18.568  1.00 30.54 ? 199  TYR D CE2   1 
ATOM   6728  C CZ    . TYR D 1 202 ? 16.419  -32.852 18.516  1.00 32.05 ? 199  TYR D CZ    1 
ATOM   6729  O OH    . TYR D 1 202 ? 17.755  -32.719 18.202  1.00 34.53 ? 199  TYR D OH    1 
ATOM   6730  N N     . GLN D 1 203 ? 10.372  -31.760 21.690  1.00 22.11 ? 200  GLN D N     1 
ATOM   6731  C CA    . GLN D 1 203 ? 9.064   -31.213 22.033  1.00 23.67 ? 200  GLN D CA    1 
ATOM   6732  C C     . GLN D 1 203 ? 8.378   -30.633 20.801  1.00 23.27 ? 200  GLN D C     1 
ATOM   6733  O O     . GLN D 1 203 ? 7.183   -30.356 20.820  1.00 22.73 ? 200  GLN D O     1 
ATOM   6734  C CB    . GLN D 1 203 ? 9.202   -30.126 23.104  1.00 25.81 ? 200  GLN D CB    1 
ATOM   6735  C CG    . GLN D 1 203 ? 9.826   -30.601 24.406  1.00 28.22 ? 200  GLN D CG    1 
ATOM   6736  C CD    . GLN D 1 203 ? 9.697   -29.563 25.506  1.00 32.20 ? 200  GLN D CD    1 
ATOM   6737  O OE1   . GLN D 1 203 ? 8.594   -29.277 25.982  1.00 32.18 ? 200  GLN D OE1   1 
ATOM   6738  N NE2   . GLN D 1 203 ? 10.824  -28.983 25.909  1.00 32.25 ? 200  GLN D NE2   1 
ATOM   6739  N N     . GLU D 1 204 ? 9.151   -30.446 19.736  1.00 23.83 ? 201  GLU D N     1 
ATOM   6740  C CA    . GLU D 1 204 ? 8.641   -29.916 18.474  1.00 24.15 ? 201  GLU D CA    1 
ATOM   6741  C C     . GLU D 1 204 ? 9.395   -30.633 17.358  1.00 22.83 ? 201  GLU D C     1 
ATOM   6742  O O     . GLU D 1 204 ? 10.455  -31.211 17.602  1.00 22.52 ? 201  GLU D O     1 
ATOM   6743  C CB    . GLU D 1 204 ? 8.898   -28.407 18.370  1.00 25.53 ? 201  GLU D CB    1 
ATOM   6744  C CG    . GLU D 1 204 ? 10.375  -28.038 18.245  1.00 29.09 ? 201  GLU D CG    1 
ATOM   6745  C CD    . GLU D 1 204 ? 10.598  -26.664 17.629  1.00 32.93 ? 201  GLU D CD    1 
ATOM   6746  O OE1   . GLU D 1 204 ? 11.772  -26.287 17.427  1.00 36.26 ? 201  GLU D OE1   1 
ATOM   6747  O OE2   . GLU D 1 204 ? 9.608   -25.959 17.343  1.00 33.75 ? 201  GLU D OE2   1 
ATOM   6748  N N     . PRO D 1 205 ? 8.862   -30.609 16.123  1.00 20.41 ? 202  PRO D N     1 
ATOM   6749  C CA    . PRO D 1 205 ? 9.569   -31.287 15.032  1.00 20.97 ? 202  PRO D CA    1 
ATOM   6750  C C     . PRO D 1 205 ? 11.043  -30.908 15.034  1.00 20.17 ? 202  PRO D C     1 
ATOM   6751  O O     . PRO D 1 205 ? 11.398  -29.736 15.166  1.00 21.93 ? 202  PRO D O     1 
ATOM   6752  C CB    . PRO D 1 205 ? 8.839   -30.789 13.783  1.00 19.91 ? 202  PRO D CB    1 
ATOM   6753  C CG    . PRO D 1 205 ? 7.430   -30.651 14.277  1.00 20.18 ? 202  PRO D CG    1 
ATOM   6754  C CD    . PRO D 1 205 ? 7.620   -29.986 15.633  1.00 19.54 ? 202  PRO D CD    1 
ATOM   6755  N N     . GLU D 1 206 ? 11.891  -31.916 14.893  1.00 20.21 ? 203  GLU D N     1 
ATOM   6756  C CA    . GLU D 1 206 ? 13.332  -31.734 14.884  1.00 21.37 ? 203  GLU D CA    1 
ATOM   6757  C C     . GLU D 1 206 ? 13.789  -30.850 13.723  1.00 20.76 ? 203  GLU D C     1 
ATOM   6758  O O     . GLU D 1 206 ? 14.705  -30.046 13.870  1.00 21.29 ? 203  GLU D O     1 
ATOM   6759  C CB    . GLU D 1 206 ? 14.003  -33.102 14.786  1.00 22.96 ? 203  GLU D CB    1 
ATOM   6760  C CG    . GLU D 1 206 ? 15.435  -33.145 15.253  1.00 24.23 ? 203  GLU D CG    1 
ATOM   6761  C CD    . GLU D 1 206 ? 16.009  -34.546 15.187  1.00 22.34 ? 203  GLU D CD    1 
ATOM   6762  O OE1   . GLU D 1 206 ? 15.306  -35.496 15.592  1.00 19.46 ? 203  GLU D OE1   1 
ATOM   6763  O OE2   . GLU D 1 206 ? 17.164  -34.695 14.737  1.00 24.88 ? 203  GLU D OE2   1 
ATOM   6764  N N     . LEU D 1 207 ? 13.158  -31.016 12.563  1.00 19.47 ? 204  LEU D N     1 
ATOM   6765  C CA    . LEU D 1 207 ? 13.514  -30.224 11.393  1.00 18.21 ? 204  LEU D CA    1 
ATOM   6766  C C     . LEU D 1 207 ? 13.275  -28.733 11.619  1.00 16.84 ? 204  LEU D C     1 
ATOM   6767  O O     . LEU D 1 207 ? 13.980  -27.898 11.054  1.00 19.11 ? 204  LEU D O     1 
ATOM   6768  C CB    . LEU D 1 207 ? 12.743  -30.715 10.159  1.00 16.67 ? 204  LEU D CB    1 
ATOM   6769  C CG    . LEU D 1 207 ? 13.526  -31.696 9.276   1.00 16.80 ? 204  LEU D CG    1 
ATOM   6770  C CD1   . LEU D 1 207 ? 14.029  -32.839 10.121  1.00 19.14 ? 204  LEU D CD1   1 
ATOM   6771  C CD2   . LEU D 1 207 ? 12.653  -32.211 8.132   1.00 15.55 ? 204  LEU D CD2   1 
ATOM   6772  N N     . ALA D 1 208 ? 12.281  -28.401 12.436  1.00 15.01 ? 205  ALA D N     1 
ATOM   6773  C CA    . ALA D 1 208 ? 11.993  -27.005 12.745  1.00 16.98 ? 205  ALA D CA    1 
ATOM   6774  C C     . ALA D 1 208 ? 13.068  -26.495 13.698  1.00 17.13 ? 205  ALA D C     1 
ATOM   6775  O O     . ALA D 1 208 ? 13.569  -25.383 13.549  1.00 16.18 ? 205  ALA D O     1 
ATOM   6776  C CB    . ALA D 1 208 ? 10.609  -26.869 13.398  1.00 15.70 ? 205  ALA D CB    1 
ATOM   6777  N N     . ALA D 1 209 ? 13.423  -27.323 14.676  1.00 19.09 ? 206  ALA D N     1 
ATOM   6778  C CA    . ALA D 1 209 ? 14.436  -26.953 15.652  1.00 21.08 ? 206  ALA D CA    1 
ATOM   6779  C C     . ALA D 1 209 ? 15.789  -26.711 14.991  1.00 23.53 ? 206  ALA D C     1 
ATOM   6780  O O     . ALA D 1 209 ? 16.555  -25.860 15.445  1.00 22.53 ? 206  ALA D O     1 
ATOM   6781  C CB    . ALA D 1 209 ? 14.561  -28.040 16.721  1.00 22.00 ? 206  ALA D CB    1 
ATOM   6782  N N     . LYS D 1 210 ? 16.080  -27.451 13.921  1.00 23.14 ? 207  LYS D N     1 
ATOM   6783  C CA    . LYS D 1 210 ? 17.357  -27.296 13.226  1.00 23.88 ? 207  LYS D CA    1 
ATOM   6784  C C     . LYS D 1 210 ? 17.325  -26.341 12.033  1.00 24.49 ? 207  LYS D C     1 
ATOM   6785  O O     . LYS D 1 210 ? 18.244  -26.316 11.216  1.00 26.55 ? 207  LYS D O     1 
ATOM   6786  C CB    . LYS D 1 210 ? 17.904  -28.672 12.820  1.00 25.25 ? 207  LYS D CB    1 
ATOM   6787  C CG    . LYS D 1 210 ? 18.366  -29.483 14.031  1.00 25.74 ? 207  LYS D CG    1 
ATOM   6788  C CD    . LYS D 1 210 ? 18.867  -30.881 13.685  1.00 28.56 ? 207  LYS D CD    1 
ATOM   6789  C CE    . LYS D 1 210 ? 19.275  -31.628 14.961  1.00 29.09 ? 207  LYS D CE    1 
ATOM   6790  N NZ    . LYS D 1 210 ? 19.685  -33.048 14.724  1.00 30.14 ? 207  LYS D NZ    1 
ATOM   6791  N N     . GLY D 1 211 ? 16.258  -25.554 11.945  1.00 23.82 ? 208  GLY D N     1 
ATOM   6792  C CA    . GLY D 1 211 ? 16.138  -24.564 10.891  1.00 22.60 ? 208  GLY D CA    1 
ATOM   6793  C C     . GLY D 1 211 ? 15.924  -24.971 9.446   1.00 22.10 ? 208  GLY D C     1 
ATOM   6794  O O     . GLY D 1 211 ? 16.374  -24.261 8.543   1.00 21.63 ? 208  GLY D O     1 
ATOM   6795  N N     . TRP D 1 212 ? 15.245  -26.089 9.206   1.00 20.89 ? 209  TRP D N     1 
ATOM   6796  C CA    . TRP D 1 212 ? 14.987  -26.517 7.833   1.00 19.13 ? 209  TRP D CA    1 
ATOM   6797  C C     . TRP D 1 212 ? 13.675  -25.891 7.367   1.00 19.35 ? 209  TRP D C     1 
ATOM   6798  O O     . TRP D 1 212 ? 13.631  -25.218 6.343   1.00 20.79 ? 209  TRP D O     1 
ATOM   6799  C CB    . TRP D 1 212 ? 14.908  -28.043 7.745   1.00 18.18 ? 209  TRP D CB    1 
ATOM   6800  C CG    . TRP D 1 212 ? 14.846  -28.538 6.337   1.00 17.91 ? 209  TRP D CG    1 
ATOM   6801  C CD1   . TRP D 1 212 ? 13.749  -29.017 5.681   1.00 17.53 ? 209  TRP D CD1   1 
ATOM   6802  C CD2   . TRP D 1 212 ? 15.923  -28.569 5.391   1.00 18.78 ? 209  TRP D CD2   1 
ATOM   6803  N NE1   . TRP D 1 212 ? 14.074  -29.344 4.387   1.00 17.51 ? 209  TRP D NE1   1 
ATOM   6804  C CE2   . TRP D 1 212 ? 15.401  -29.079 4.180   1.00 18.09 ? 209  TRP D CE2   1 
ATOM   6805  C CE3   . TRP D 1 212 ? 17.277  -28.214 5.448   1.00 17.16 ? 209  TRP D CE3   1 
ATOM   6806  C CZ2   . TRP D 1 212 ? 16.186  -29.243 3.035   1.00 17.00 ? 209  TRP D CZ2   1 
ATOM   6807  C CZ3   . TRP D 1 212 ? 18.058  -28.379 4.308   1.00 17.75 ? 209  TRP D CZ3   1 
ATOM   6808  C CH2   . TRP D 1 212 ? 17.507  -28.890 3.117   1.00 16.76 ? 209  TRP D CH2   1 
ATOM   6809  N N     . ARG D 1 213 ? 12.615  -26.114 8.139   1.00 19.05 ? 210  ARG D N     1 
ATOM   6810  C CA    . ARG D 1 213 ? 11.291  -25.566 7.854   1.00 17.10 ? 210  ARG D CA    1 
ATOM   6811  C C     . ARG D 1 213 ? 10.551  -25.435 9.173   1.00 16.44 ? 210  ARG D C     1 
ATOM   6812  O O     . ARG D 1 213 ? 10.702  -26.270 10.071  1.00 16.81 ? 210  ARG D O     1 
ATOM   6813  C CB    . ARG D 1 213 ? 10.490  -26.484 6.915   1.00 16.71 ? 210  ARG D CB    1 
ATOM   6814  C CG    . ARG D 1 213 ? 10.772  -26.296 5.425   1.00 16.01 ? 210  ARG D CG    1 
ATOM   6815  C CD    . ARG D 1 213 ? 9.978   -27.304 4.573   1.00 17.05 ? 210  ARG D CD    1 
ATOM   6816  N NE    . ARG D 1 213 ? 8.536   -27.038 4.508   1.00 16.19 ? 210  ARG D NE    1 
ATOM   6817  C CZ    . ARG D 1 213 ? 7.952   -26.232 3.616   1.00 16.25 ? 210  ARG D CZ    1 
ATOM   6818  N NH1   . ARG D 1 213 ? 8.676   -25.603 2.705   1.00 11.07 ? 210  ARG D NH1   1 
ATOM   6819  N NH2   . ARG D 1 213 ? 6.633   -26.067 3.625   1.00 13.26 ? 210  ARG D NH2   1 
ATOM   6820  N N     . GLN D 1 214 ? 9.752   -24.385 9.297   1.00 16.25 ? 211  GLN D N     1 
ATOM   6821  C CA    . GLN D 1 214 ? 8.991   -24.156 10.520  1.00 15.26 ? 211  GLN D CA    1 
ATOM   6822  C C     . GLN D 1 214 ? 7.579   -24.691 10.355  1.00 14.90 ? 211  GLN D C     1 
ATOM   6823  O O     . GLN D 1 214 ? 7.211   -25.139 9.271   1.00 16.51 ? 211  GLN D O     1 
ATOM   6824  C CB    . GLN D 1 214 ? 8.972   -22.660 10.842  1.00 17.21 ? 211  GLN D CB    1 
ATOM   6825  C CG    . GLN D 1 214 ? 10.373  -22.121 11.092  1.00 17.28 ? 211  GLN D CG    1 
ATOM   6826  C CD    . GLN D 1 214 ? 11.101  -22.935 12.151  1.00 17.54 ? 211  GLN D CD    1 
ATOM   6827  O OE1   . GLN D 1 214 ? 12.242  -23.359 11.959  1.00 18.08 ? 211  GLN D OE1   1 
ATOM   6828  N NE2   . GLN D 1 214 ? 10.436  -23.164 13.271  1.00 15.62 ? 211  GLN D NE2   1 
ATOM   6829  N N     . ARG D 1 215 ? 6.801   -24.667 11.431  1.00 13.88 ? 212  ARG D N     1 
ATOM   6830  C CA    . ARG D 1 215 ? 5.425   -25.151 11.390  1.00 12.67 ? 212  ARG D CA    1 
ATOM   6831  C C     . ARG D 1 215 ? 4.618   -24.132 10.605  1.00 13.54 ? 212  ARG D C     1 
ATOM   6832  O O     . ARG D 1 215 ? 4.691   -22.938 10.888  1.00 13.20 ? 212  ARG D O     1 
ATOM   6833  C CB    . ARG D 1 215 ? 4.856   -25.263 12.811  1.00 12.47 ? 212  ARG D CB    1 
ATOM   6834  C CG    . ARG D 1 215 ? 3.419   -25.782 12.893  1.00 13.27 ? 212  ARG D CG    1 
ATOM   6835  C CD    . ARG D 1 215 ? 3.343   -27.317 12.757  1.00 13.81 ? 212  ARG D CD    1 
ATOM   6836  N NE    . ARG D 1 215 ? 3.761   -28.007 13.980  1.00 8.33  ? 212  ARG D NE    1 
ATOM   6837  C CZ    . ARG D 1 215 ? 3.902   -29.326 14.088  1.00 10.58 ? 212  ARG D CZ    1 
ATOM   6838  N NH1   . ARG D 1 215 ? 3.662   -30.117 13.043  1.00 6.25  ? 212  ARG D NH1   1 
ATOM   6839  N NH2   . ARG D 1 215 ? 4.281   -29.857 15.244  1.00 9.84  ? 212  ARG D NH2   1 
ATOM   6840  N N     . LEU D 1 216 ? 3.861   -24.587 9.615   1.00 11.84 ? 213  LEU D N     1 
ATOM   6841  C CA    . LEU D 1 216 ? 3.047   -23.661 8.836   1.00 12.57 ? 213  LEU D CA    1 
ATOM   6842  C C     . LEU D 1 216 ? 1.811   -23.223 9.633   1.00 12.90 ? 213  LEU D C     1 
ATOM   6843  O O     . LEU D 1 216 ? 1.239   -24.006 10.395  1.00 10.14 ? 213  LEU D O     1 
ATOM   6844  C CB    . LEU D 1 216 ? 2.604   -24.312 7.522   1.00 12.61 ? 213  LEU D CB    1 
ATOM   6845  C CG    . LEU D 1 216 ? 3.692   -24.729 6.522   1.00 12.55 ? 213  LEU D CG    1 
ATOM   6846  C CD1   . LEU D 1 216 ? 3.048   -25.376 5.295   1.00 14.32 ? 213  LEU D CD1   1 
ATOM   6847  C CD2   . LEU D 1 216 ? 4.501   -23.515 6.109   1.00 12.19 ? 213  LEU D CD2   1 
ATOM   6848  N N     . PRO D 1 217 ? 1.405   -21.945 9.493   1.00 12.77 ? 214  PRO D N     1 
ATOM   6849  C CA    . PRO D 1 217 ? 0.220   -21.474 10.222  1.00 13.77 ? 214  PRO D CA    1 
ATOM   6850  C C     . PRO D 1 217 ? -0.985  -22.261 9.690   1.00 15.37 ? 214  PRO D C     1 
ATOM   6851  O O     . PRO D 1 217 ? -1.305  -22.178 8.504   1.00 14.95 ? 214  PRO D O     1 
ATOM   6852  C CB    . PRO D 1 217 ? 0.135   -19.994 9.841   1.00 12.04 ? 214  PRO D CB    1 
ATOM   6853  C CG    . PRO D 1 217 ? 1.576   -19.624 9.528   1.00 11.39 ? 214  PRO D CG    1 
ATOM   6854  C CD    . PRO D 1 217 ? 2.052   -20.843 8.759   1.00 11.78 ? 214  PRO D CD    1 
ATOM   6855  N N     . LEU D 1 218 ? -1.646  -23.020 10.555  1.00 15.53 ? 215  LEU D N     1 
ATOM   6856  C CA    . LEU D 1 218 ? -2.789  -23.817 10.124  1.00 17.41 ? 215  LEU D CA    1 
ATOM   6857  C C     . LEU D 1 218 ? -3.892  -22.997 9.463   1.00 17.51 ? 215  LEU D C     1 
ATOM   6858  O O     . LEU D 1 218 ? -4.532  -23.459 8.516   1.00 18.18 ? 215  LEU D O     1 
ATOM   6859  C CB    . LEU D 1 218 ? -3.379  -24.589 11.304  1.00 17.07 ? 215  LEU D CB    1 
ATOM   6860  C CG    . LEU D 1 218 ? -4.547  -25.525 10.961  1.00 17.23 ? 215  LEU D CG    1 
ATOM   6861  C CD1   . LEU D 1 218 ? -4.140  -26.522 9.879   1.00 15.19 ? 215  LEU D CD1   1 
ATOM   6862  C CD2   . LEU D 1 218 ? -4.975  -26.255 12.217  1.00 17.50 ? 215  LEU D CD2   1 
ATOM   6863  N N     . GLU D 1 219 ? -4.110  -21.783 9.956   1.00 16.93 ? 216  GLU D N     1 
ATOM   6864  C CA    . GLU D 1 219 ? -5.154  -20.919 9.411   1.00 17.05 ? 216  GLU D CA    1 
ATOM   6865  C C     . GLU D 1 219 ? -4.974  -20.676 7.916   1.00 16.73 ? 216  GLU D C     1 
ATOM   6866  O O     . GLU D 1 219 ? -5.947  -20.445 7.201   1.00 17.97 ? 216  GLU D O     1 
ATOM   6867  C CB    . GLU D 1 219 ? -5.171  -19.573 10.141  1.00 18.54 ? 216  GLU D CB    1 
ATOM   6868  C CG    . GLU D 1 219 ? -3.934  -18.729 9.880   1.00 20.83 ? 216  GLU D CG    1 
ATOM   6869  C CD    . GLU D 1 219 ? -3.030  -18.635 11.093  1.00 23.16 ? 216  GLU D CD    1 
ATOM   6870  O OE1   . GLU D 1 219 ? -2.779  -19.685 11.731  1.00 22.82 ? 216  GLU D OE1   1 
ATOM   6871  O OE2   . GLU D 1 219 ? -2.574  -17.512 11.400  1.00 20.82 ? 216  GLU D OE2   1 
ATOM   6872  N N     . ASP D 1 220 ? -3.728  -20.720 7.451   1.00 15.25 ? 217  ASP D N     1 
ATOM   6873  C CA    . ASP D 1 220 ? -3.420  -20.504 6.038   1.00 14.63 ? 217  ASP D CA    1 
ATOM   6874  C C     . ASP D 1 220 ? -3.845  -21.682 5.156   1.00 14.95 ? 217  ASP D C     1 
ATOM   6875  O O     . ASP D 1 220 ? -4.066  -21.519 3.956   1.00 12.95 ? 217  ASP D O     1 
ATOM   6876  C CB    . ASP D 1 220 ? -1.911  -20.290 5.847   1.00 14.67 ? 217  ASP D CB    1 
ATOM   6877  C CG    . ASP D 1 220 ? -1.427  -18.933 6.353   1.00 15.80 ? 217  ASP D CG    1 
ATOM   6878  O OD1   . ASP D 1 220 ? -2.204  -18.201 7.004   1.00 13.26 ? 217  ASP D OD1   1 
ATOM   6879  O OD2   . ASP D 1 220 ? -0.250  -18.606 6.096   1.00 14.21 ? 217  ASP D OD2   1 
ATOM   6880  N N     . LEU D 1 221 ? -3.964  -22.864 5.754   1.00 16.35 ? 218  LEU D N     1 
ATOM   6881  C CA    . LEU D 1 221 ? -4.296  -24.081 5.008   1.00 17.17 ? 218  LEU D CA    1 
ATOM   6882  C C     . LEU D 1 221 ? -5.770  -24.494 4.978   1.00 16.76 ? 218  LEU D C     1 
ATOM   6883  O O     . LEU D 1 221 ? -6.139  -25.467 4.304   1.00 16.80 ? 218  LEU D O     1 
ATOM   6884  C CB    . LEU D 1 221 ? -3.466  -25.238 5.573   1.00 17.36 ? 218  LEU D CB    1 
ATOM   6885  C CG    . LEU D 1 221 ? -1.984  -24.923 5.818   1.00 19.34 ? 218  LEU D CG    1 
ATOM   6886  C CD1   . LEU D 1 221 ? -1.300  -26.121 6.481   1.00 15.51 ? 218  LEU D CD1   1 
ATOM   6887  C CD2   . LEU D 1 221 ? -1.306  -24.561 4.496   1.00 16.97 ? 218  LEU D CD2   1 
ATOM   6888  N N     . VAL D 1 222 ? -6.607  -23.766 5.701   1.00 16.21 ? 219  VAL D N     1 
ATOM   6889  C CA    . VAL D 1 222 ? -8.024  -24.089 5.778   1.00 16.75 ? 219  VAL D CA    1 
ATOM   6890  C C     . VAL D 1 222 ? -8.889  -23.126 4.969   1.00 16.87 ? 219  VAL D C     1 
ATOM   6891  O O     . VAL D 1 222 ? -8.810  -21.919 5.146   1.00 15.16 ? 219  VAL D O     1 
ATOM   6892  C CB    . VAL D 1 222 ? -8.482  -24.074 7.238   1.00 16.72 ? 219  VAL D CB    1 
ATOM   6893  C CG1   . VAL D 1 222 ? -9.929  -24.566 7.348   1.00 16.89 ? 219  VAL D CG1   1 
ATOM   6894  C CG2   . VAL D 1 222 ? -7.537  -24.946 8.075   1.00 19.08 ? 219  VAL D CG2   1 
ATOM   6895  N N     . PHE D 1 223 ? -9.718  -23.673 4.086   1.00 17.34 ? 220  PHE D N     1 
ATOM   6896  C CA    . PHE D 1 223 ? -10.597 -22.857 3.247   1.00 17.08 ? 220  PHE D CA    1 
ATOM   6897  C C     . PHE D 1 223 ? -12.058 -23.187 3.524   1.00 17.74 ? 220  PHE D C     1 
ATOM   6898  O O     . PHE D 1 223 ? -12.375 -24.285 3.988   1.00 18.42 ? 220  PHE D O     1 
ATOM   6899  C CB    . PHE D 1 223 ? -10.316 -23.108 1.767   1.00 14.05 ? 220  PHE D CB    1 
ATOM   6900  C CG    . PHE D 1 223 ? -8.922  -22.764 1.339   1.00 14.54 ? 220  PHE D CG    1 
ATOM   6901  C CD1   . PHE D 1 223 ? -8.402  -21.494 1.564   1.00 12.79 ? 220  PHE D CD1   1 
ATOM   6902  C CD2   . PHE D 1 223 ? -8.140  -23.704 0.675   1.00 12.85 ? 220  PHE D CD2   1 
ATOM   6903  C CE1   . PHE D 1 223 ? -7.128  -21.165 1.129   1.00 15.35 ? 220  PHE D CE1   1 
ATOM   6904  C CE2   . PHE D 1 223 ? -6.866  -23.387 0.234   1.00 15.30 ? 220  PHE D CE2   1 
ATOM   6905  C CZ    . PHE D 1 223 ? -6.354  -22.114 0.460   1.00 15.24 ? 220  PHE D CZ    1 
ATOM   6906  N N     . GLU D 1 224 ? -12.942 -22.239 3.229   1.00 18.45 ? 221  GLU D N     1 
ATOM   6907  C CA    . GLU D 1 224 ? -14.373 -22.427 3.438   1.00 21.06 ? 221  GLU D CA    1 
ATOM   6908  C C     . GLU D 1 224 ? -15.122 -22.494 2.103   1.00 21.93 ? 221  GLU D C     1 
ATOM   6909  O O     . GLU D 1 224 ? -15.173 -21.510 1.364   1.00 21.86 ? 221  GLU D O     1 
ATOM   6910  C CB    . GLU D 1 224 ? -14.945 -21.274 4.268   1.00 23.22 ? 221  GLU D CB    1 
ATOM   6911  C CG    . GLU D 1 224 ? -14.268 -21.046 5.611   1.00 25.55 ? 221  GLU D CG    1 
ATOM   6912  C CD    . GLU D 1 224 ? -14.798 -21.955 6.700   1.00 28.84 ? 221  GLU D CD    1 
ATOM   6913  O OE1   . GLU D 1 224 ? -14.317 -21.842 7.848   1.00 30.21 ? 221  GLU D OE1   1 
ATOM   6914  O OE2   . GLU D 1 224 ? -15.696 -22.776 6.411   1.00 28.53 ? 221  GLU D OE2   1 
ATOM   6915  N N     . GLU D 1 225 ? -15.691 -23.662 1.811   1.00 22.42 ? 222  GLU D N     1 
ATOM   6916  C CA    . GLU D 1 225 ? -16.478 -23.910 0.598   1.00 23.32 ? 222  GLU D CA    1 
ATOM   6917  C C     . GLU D 1 225 ? -15.731 -23.947 -0.725  1.00 21.58 ? 222  GLU D C     1 
ATOM   6918  O O     . GLU D 1 225 ? -16.075 -24.728 -1.605  1.00 23.98 ? 222  GLU D O     1 
ATOM   6919  C CB    . GLU D 1 225 ? -17.623 -22.900 0.482   1.00 24.83 ? 222  GLU D CB    1 
ATOM   6920  C CG    . GLU D 1 225 ? -18.671 -22.993 1.580   1.00 28.22 ? 222  GLU D CG    1 
ATOM   6921  C CD    . GLU D 1 225 ? -19.196 -24.405 1.786   1.00 28.17 ? 222  GLU D CD    1 
ATOM   6922  O OE1   . GLU D 1 225 ? -19.550 -25.081 0.796   1.00 30.99 ? 222  GLU D OE1   1 
ATOM   6923  O OE2   . GLU D 1 225 ? -19.267 -24.834 2.952   1.00 30.40 ? 222  GLU D OE2   1 
ATOM   6924  N N     . GLY D 1 226 ? -14.722 -23.103 -0.881  1.00 20.68 ? 223  GLY D N     1 
ATOM   6925  C CA    . GLY D 1 226 ? -13.977 -23.093 -2.127  1.00 18.46 ? 223  GLY D CA    1 
ATOM   6926  C C     . GLY D 1 226 ? -12.512 -22.805 -1.901  1.00 17.55 ? 223  GLY D C     1 
ATOM   6927  O O     . GLY D 1 226 ? -12.150 -22.159 -0.918  1.00 18.61 ? 223  GLY D O     1 
ATOM   6928  N N     . TRP D 1 227 ? -11.664 -23.273 -2.809  1.00 17.16 ? 224  TRP D N     1 
ATOM   6929  C CA    . TRP D 1 227 ? -10.232 -23.061 -2.670  1.00 19.30 ? 224  TRP D CA    1 
ATOM   6930  C C     . TRP D 1 227 ? -9.864  -21.584 -2.666  1.00 20.07 ? 224  TRP D C     1 
ATOM   6931  O O     . TRP D 1 227 ? -10.336 -20.811 -3.501  1.00 19.52 ? 224  TRP D O     1 
ATOM   6932  C CB    . TRP D 1 227 ? -9.481  -23.779 -3.790  1.00 17.60 ? 224  TRP D CB    1 
ATOM   6933  C CG    . TRP D 1 227 ? -7.991  -23.669 -3.675  1.00 17.33 ? 224  TRP D CG    1 
ATOM   6934  C CD1   . TRP D 1 227 ? -7.195  -22.680 -4.184  1.00 17.11 ? 224  TRP D CD1   1 
ATOM   6935  C CD2   . TRP D 1 227 ? -7.115  -24.586 -3.009  1.00 17.15 ? 224  TRP D CD2   1 
ATOM   6936  N NE1   . TRP D 1 227 ? -5.877  -22.931 -3.882  1.00 17.28 ? 224  TRP D NE1   1 
ATOM   6937  C CE2   . TRP D 1 227 ? -5.799  -24.093 -3.160  1.00 17.74 ? 224  TRP D CE2   1 
ATOM   6938  C CE3   . TRP D 1 227 ? -7.316  -25.780 -2.299  1.00 16.26 ? 224  TRP D CE3   1 
ATOM   6939  C CZ2   . TRP D 1 227 ? -4.685  -24.752 -2.626  1.00 17.38 ? 224  TRP D CZ2   1 
ATOM   6940  C CZ3   . TRP D 1 227 ? -6.208  -26.436 -1.768  1.00 16.55 ? 224  TRP D CZ3   1 
ATOM   6941  C CH2   . TRP D 1 227 ? -4.907  -25.918 -1.937  1.00 14.46 ? 224  TRP D CH2   1 
ATOM   6942  N N     . GLY D 1 228 ? -9.021  -21.199 -1.711  1.00 22.87 ? 225  GLY D N     1 
ATOM   6943  C CA    . GLY D 1 228 ? -8.582  -19.817 -1.620  1.00 22.92 ? 225  GLY D CA    1 
ATOM   6944  C C     . GLY D 1 228 ? -9.566  -18.906 -0.921  1.00 23.85 ? 225  GLY D C     1 
ATOM   6945  O O     . GLY D 1 228 ? -9.255  -17.754 -0.622  1.00 25.29 ? 225  GLY D O     1 
ATOM   6946  N N     . VAL D 1 229 ? -10.757 -19.424 -0.653  1.00 24.57 ? 226  VAL D N     1 
ATOM   6947  C CA    . VAL D 1 229 ? -11.794 -18.646 0.008   1.00 25.76 ? 226  VAL D CA    1 
ATOM   6948  C C     . VAL D 1 229 ? -11.754 -18.845 1.522   1.00 27.11 ? 226  VAL D C     1 
ATOM   6949  O O     . VAL D 1 229 ? -11.735 -19.975 2.009   1.00 26.23 ? 226  VAL D O     1 
ATOM   6950  C CB    . VAL D 1 229 ? -13.189 -19.044 -0.521  1.00 26.39 ? 226  VAL D CB    1 
ATOM   6951  C CG1   . VAL D 1 229 ? -14.272 -18.286 0.232   1.00 27.35 ? 226  VAL D CG1   1 
ATOM   6952  C CG2   . VAL D 1 229 ? -13.276 -18.760 -2.021  1.00 23.98 ? 226  VAL D CG2   1 
ATOM   6953  N N     . ARG D 1 230 ? -11.741 -17.741 2.262   1.00 28.56 ? 227  ARG D N     1 
ATOM   6954  C CA    . ARG D 1 230 ? -11.707 -17.806 3.718   1.00 32.07 ? 227  ARG D CA    1 
ATOM   6955  C C     . ARG D 1 230 ? -13.093 -17.717 4.351   1.00 32.62 ? 227  ARG D C     1 
ATOM   6956  O O     . ARG D 1 230 ? -13.279 -18.324 5.426   1.00 33.91 ? 227  ARG D O     1 
ATOM   6957  C CB    . ARG D 1 230 ? -10.805 -16.705 4.283   1.00 34.72 ? 227  ARG D CB    1 
ATOM   6958  C CG    . ARG D 1 230 ? -9.324  -17.056 4.259   1.00 37.96 ? 227  ARG D CG    1 
ATOM   6959  C CD    . ARG D 1 230 ? -9.065  -18.340 5.034   1.00 41.38 ? 227  ARG D CD    1 
ATOM   6960  N NE    . ARG D 1 230 ? -7.665  -18.746 5.000   1.00 43.15 ? 227  ARG D NE    1 
ATOM   6961  C CZ    . ARG D 1 230 ? -6.975  -18.952 3.885   1.00 44.59 ? 227  ARG D CZ    1 
ATOM   6962  N NH1   . ARG D 1 230 ? -7.553  -18.785 2.702   1.00 46.58 ? 227  ARG D NH1   1 
ATOM   6963  N NH2   . ARG D 1 230 ? -5.709  -19.333 3.953   1.00 45.30 ? 227  ARG D NH2   1 
ATOM   6964  O OXT   . ARG D 1 230 ? -13.971 -17.036 3.782   1.00 33.79 ? 227  ARG D OXT   1 
ATOM   6965  N N     . LEU E 1 12  ? 56.335  0.693   61.137  1.00 39.63 ? 9    LEU E N     1 
ATOM   6966  C CA    . LEU E 1 12  ? 56.445  1.631   59.987  1.00 38.92 ? 9    LEU E CA    1 
ATOM   6967  C C     . LEU E 1 12  ? 57.892  1.930   59.615  1.00 39.12 ? 9    LEU E C     1 
ATOM   6968  O O     . LEU E 1 12  ? 58.821  1.412   60.232  1.00 39.55 ? 9    LEU E O     1 
ATOM   6969  C CB    . LEU E 1 12  ? 55.693  2.935   60.282  1.00 37.72 ? 9    LEU E CB    1 
ATOM   6970  C CG    . LEU E 1 12  ? 55.512  3.432   61.719  1.00 38.04 ? 9    LEU E CG    1 
ATOM   6971  C CD1   . LEU E 1 12  ? 54.958  4.848   61.701  1.00 36.62 ? 9    LEU E CD1   1 
ATOM   6972  C CD2   . LEU E 1 12  ? 54.570  2.512   62.474  1.00 37.78 ? 9    LEU E CD2   1 
ATOM   6973  N N     . THR E 1 13  ? 58.076  2.771   58.602  1.00 38.95 ? 10   THR E N     1 
ATOM   6974  C CA    . THR E 1 13  ? 59.410  3.115   58.123  1.00 38.21 ? 10   THR E CA    1 
ATOM   6975  C C     . THR E 1 13  ? 59.644  4.621   58.065  1.00 37.70 ? 10   THR E C     1 
ATOM   6976  O O     . THR E 1 13  ? 58.712  5.415   58.204  1.00 37.52 ? 10   THR E O     1 
ATOM   6977  C CB    . THR E 1 13  ? 59.644  2.534   56.717  1.00 38.27 ? 10   THR E CB    1 
ATOM   6978  O OG1   . THR E 1 13  ? 61.008  2.738   56.330  1.00 40.47 ? 10   THR E OG1   1 
ATOM   6979  C CG2   . THR E 1 13  ? 58.727  3.215   55.703  1.00 38.28 ? 10   THR E CG2   1 
ATOM   6980  N N     . ALA E 1 14  ? 60.897  5.005   57.849  1.00 36.02 ? 11   ALA E N     1 
ATOM   6981  C CA    . ALA E 1 14  ? 61.266  6.409   57.773  1.00 34.75 ? 11   ALA E CA    1 
ATOM   6982  C C     . ALA E 1 14  ? 60.728  7.019   56.490  1.00 33.87 ? 11   ALA E C     1 
ATOM   6983  O O     . ALA E 1 14  ? 60.473  6.306   55.520  1.00 34.56 ? 11   ALA E O     1 
ATOM   6984  C CB    . ALA E 1 14  ? 62.776  6.552   57.824  1.00 35.20 ? 11   ALA E CB    1 
ATOM   6985  N N     . ALA E 1 15  ? 60.566  8.340   56.491  1.00 32.52 ? 12   ALA E N     1 
ATOM   6986  C CA    . ALA E 1 15  ? 60.049  9.055   55.330  1.00 31.23 ? 12   ALA E CA    1 
ATOM   6987  C C     . ALA E 1 15  ? 60.272  10.564  55.433  1.00 30.16 ? 12   ALA E C     1 
ATOM   6988  O O     . ALA E 1 15  ? 60.587  11.090  56.502  1.00 31.08 ? 12   ALA E O     1 
ATOM   6989  C CB    . ALA E 1 15  ? 58.561  8.765   55.163  1.00 30.43 ? 12   ALA E CB    1 
ATOM   6990  N N     . GLY E 1 16  ? 60.096  11.247  54.308  1.00 28.76 ? 13   GLY E N     1 
ATOM   6991  C CA    . GLY E 1 16  ? 60.268  12.686  54.250  1.00 26.64 ? 13   GLY E CA    1 
ATOM   6992  C C     . GLY E 1 16  ? 59.847  13.181  52.879  1.00 25.64 ? 13   GLY E C     1 
ATOM   6993  O O     . GLY E 1 16  ? 59.273  12.427  52.099  1.00 25.63 ? 13   GLY E O     1 
ATOM   6994  N N     . ALA E 1 17  ? 60.123  14.442  52.577  1.00 25.99 ? 14   ALA E N     1 
ATOM   6995  C CA    . ALA E 1 17  ? 59.758  14.996  51.279  1.00 26.55 ? 14   ALA E CA    1 
ATOM   6996  C C     . ALA E 1 17  ? 60.581  14.342  50.174  1.00 27.17 ? 14   ALA E C     1 
ATOM   6997  O O     . ALA E 1 17  ? 61.740  13.972  50.394  1.00 29.24 ? 14   ALA E O     1 
ATOM   6998  C CB    . ALA E 1 17  ? 59.990  16.502  51.272  1.00 25.80 ? 14   ALA E CB    1 
ATOM   6999  N N     . PHE E 1 18  ? 59.976  14.189  48.995  1.00 25.49 ? 15   PHE E N     1 
ATOM   7000  C CA    . PHE E 1 18  ? 60.660  13.615  47.835  1.00 22.71 ? 15   PHE E CA    1 
ATOM   7001  C C     . PHE E 1 18  ? 61.791  14.570  47.472  1.00 22.02 ? 15   PHE E C     1 
ATOM   7002  O O     . PHE E 1 18  ? 61.821  15.692  47.960  1.00 22.01 ? 15   PHE E O     1 
ATOM   7003  C CB    . PHE E 1 18  ? 59.710  13.523  46.636  1.00 20.29 ? 15   PHE E CB    1 
ATOM   7004  C CG    . PHE E 1 18  ? 58.731  12.385  46.705  1.00 17.07 ? 15   PHE E CG    1 
ATOM   7005  C CD1   . PHE E 1 18  ? 58.757  11.474  47.755  1.00 15.24 ? 15   PHE E CD1   1 
ATOM   7006  C CD2   . PHE E 1 18  ? 57.794  12.212  45.691  1.00 14.52 ? 15   PHE E CD2   1 
ATOM   7007  C CE1   . PHE E 1 18  ? 57.859  10.400  47.797  1.00 14.16 ? 15   PHE E CE1   1 
ATOM   7008  C CE2   . PHE E 1 18  ? 56.895  11.146  45.719  1.00 15.64 ? 15   PHE E CE2   1 
ATOM   7009  C CZ    . PHE E 1 18  ? 56.926  10.236  46.776  1.00 15.53 ? 15   PHE E CZ    1 
ATOM   7010  N N     . SER E 1 19  ? 62.709  14.140  46.610  1.00 21.74 ? 16   SER E N     1 
ATOM   7011  C CA    . SER E 1 19  ? 63.811  15.009  46.204  1.00 20.86 ? 16   SER E CA    1 
ATOM   7012  C C     . SER E 1 19  ? 63.239  16.117  45.324  1.00 21.50 ? 16   SER E C     1 
ATOM   7013  O O     . SER E 1 19  ? 62.071  16.066  44.940  1.00 23.32 ? 16   SER E O     1 
ATOM   7014  C CB    . SER E 1 19  ? 64.864  14.226  45.418  1.00 20.76 ? 16   SER E CB    1 
ATOM   7015  O OG    . SER E 1 19  ? 64.379  13.854  44.136  1.00 20.54 ? 16   SER E OG    1 
ATOM   7016  N N     . SER E 1 20  ? 64.053  17.112  45.000  1.00 19.81 ? 17   SER E N     1 
ATOM   7017  C CA    . SER E 1 20  ? 63.587  18.219  44.172  1.00 22.12 ? 17   SER E CA    1 
ATOM   7018  C C     . SER E 1 20  ? 63.048  17.743  42.817  1.00 22.39 ? 17   SER E C     1 
ATOM   7019  O O     . SER E 1 20  ? 62.006  18.211  42.363  1.00 21.34 ? 17   SER E O     1 
ATOM   7020  C CB    . SER E 1 20  ? 64.719  19.223  43.957  1.00 23.42 ? 17   SER E CB    1 
ATOM   7021  O OG    . SER E 1 20  ? 64.250  20.376  43.280  1.00 27.21 ? 17   SER E OG    1 
ATOM   7022  N N     . ASP E 1 21  ? 63.757  16.815  42.177  1.00 22.42 ? 18   ASP E N     1 
ATOM   7023  C CA    . ASP E 1 21  ? 63.325  16.290  40.882  1.00 23.59 ? 18   ASP E CA    1 
ATOM   7024  C C     . ASP E 1 21  ? 62.061  15.437  41.008  1.00 22.89 ? 18   ASP E C     1 
ATOM   7025  O O     . ASP E 1 21  ? 61.181  15.496  40.151  1.00 23.29 ? 18   ASP E O     1 
ATOM   7026  C CB    . ASP E 1 21  ? 64.432  15.456  40.223  1.00 24.72 ? 18   ASP E CB    1 
ATOM   7027  C CG    . ASP E 1 21  ? 65.601  16.302  39.736  1.00 26.91 ? 18   ASP E CG    1 
ATOM   7028  O OD1   . ASP E 1 21  ? 65.366  17.433  39.268  1.00 28.63 ? 18   ASP E OD1   1 
ATOM   7029  O OD2   . ASP E 1 21  ? 66.756  15.831  39.802  1.00 26.94 ? 18   ASP E OD2   1 
ATOM   7030  N N     . GLU E 1 22  ? 61.977  14.639  42.067  1.00 21.25 ? 19   GLU E N     1 
ATOM   7031  C CA    . GLU E 1 22  ? 60.806  13.798  42.289  1.00 21.47 ? 19   GLU E CA    1 
ATOM   7032  C C     . GLU E 1 22  ? 59.565  14.665  42.519  1.00 20.36 ? 19   GLU E C     1 
ATOM   7033  O O     . GLU E 1 22  ? 58.502  14.419  41.948  1.00 17.94 ? 19   GLU E O     1 
ATOM   7034  C CB    . GLU E 1 22  ? 61.019  12.889  43.502  1.00 21.26 ? 19   GLU E CB    1 
ATOM   7035  C CG    . GLU E 1 22  ? 62.049  11.795  43.302  1.00 24.94 ? 19   GLU E CG    1 
ATOM   7036  C CD    . GLU E 1 22  ? 62.195  10.909  44.534  1.00 25.28 ? 19   GLU E CD    1 
ATOM   7037  O OE1   . GLU E 1 22  ? 62.668  11.409  45.578  1.00 26.81 ? 19   GLU E OE1   1 
ATOM   7038  O OE2   . GLU E 1 22  ? 61.827  9.718   44.458  1.00 24.19 ? 19   GLU E OE2   1 
ATOM   7039  N N     . ARG E 1 23  ? 59.718  15.679  43.363  1.00 20.77 ? 20   ARG E N     1 
ATOM   7040  C CA    . ARG E 1 23  ? 58.630  16.595  43.685  1.00 21.33 ? 20   ARG E CA    1 
ATOM   7041  C C     . ARG E 1 23  ? 58.118  17.294  42.424  1.00 20.99 ? 20   ARG E C     1 
ATOM   7042  O O     . ARG E 1 23  ? 56.912  17.358  42.181  1.00 20.59 ? 20   ARG E O     1 
ATOM   7043  C CB    . ARG E 1 23  ? 59.109  17.622  44.722  1.00 22.00 ? 20   ARG E CB    1 
ATOM   7044  C CG    . ARG E 1 23  ? 58.068  18.657  45.102  1.00 27.41 ? 20   ARG E CG    1 
ATOM   7045  C CD    . ARG E 1 23  ? 58.325  19.293  46.484  1.00 31.47 ? 20   ARG E CD    1 
ATOM   7046  N NE    . ARG E 1 23  ? 59.577  20.047  46.570  1.00 31.73 ? 20   ARG E NE    1 
ATOM   7047  C CZ    . ARG E 1 23  ? 60.735  19.536  46.974  1.00 31.80 ? 20   ARG E CZ    1 
ATOM   7048  N NH1   . ARG E 1 23  ? 60.811  18.263  47.335  1.00 32.87 ? 20   ARG E NH1   1 
ATOM   7049  N NH2   . ARG E 1 23  ? 61.819  20.298  47.021  1.00 32.25 ? 20   ARG E NH2   1 
ATOM   7050  N N     . ALA E 1 24  ? 59.038  17.809  41.618  1.00 19.31 ? 21   ALA E N     1 
ATOM   7051  C CA    . ALA E 1 24  ? 58.664  18.486  40.386  1.00 18.23 ? 21   ALA E CA    1 
ATOM   7052  C C     . ALA E 1 24  ? 57.876  17.552  39.453  1.00 18.83 ? 21   ALA E C     1 
ATOM   7053  O O     . ALA E 1 24  ? 56.937  17.982  38.774  1.00 17.21 ? 21   ALA E O     1 
ATOM   7054  C CB    . ALA E 1 24  ? 59.913  19.003  39.681  1.00 16.79 ? 21   ALA E CB    1 
ATOM   7055  N N     . ALA E 1 25  ? 58.248  16.275  39.420  1.00 16.37 ? 22   ALA E N     1 
ATOM   7056  C CA    . ALA E 1 25  ? 57.548  15.333  38.548  1.00 16.96 ? 22   ALA E CA    1 
ATOM   7057  C C     . ALA E 1 25  ? 56.092  15.177  38.978  1.00 17.55 ? 22   ALA E C     1 
ATOM   7058  O O     . ALA E 1 25  ? 55.187  15.111  38.139  1.00 18.32 ? 22   ALA E O     1 
ATOM   7059  C CB    . ALA E 1 25  ? 58.245  13.973  38.559  1.00 15.36 ? 22   ALA E CB    1 
ATOM   7060  N N     . VAL E 1 26  ? 55.868  15.121  40.286  1.00 15.55 ? 23   VAL E N     1 
ATOM   7061  C CA    . VAL E 1 26  ? 54.518  14.968  40.811  1.00 15.75 ? 23   VAL E CA    1 
ATOM   7062  C C     . VAL E 1 26  ? 53.642  16.151  40.437  1.00 16.83 ? 23   VAL E C     1 
ATOM   7063  O O     . VAL E 1 26  ? 52.525  15.966  39.950  1.00 17.20 ? 23   VAL E O     1 
ATOM   7064  C CB    . VAL E 1 26  ? 54.523  14.801  42.343  1.00 14.22 ? 23   VAL E CB    1 
ATOM   7065  C CG1   . VAL E 1 26  ? 53.104  14.891  42.888  1.00 12.93 ? 23   VAL E CG1   1 
ATOM   7066  C CG2   . VAL E 1 26  ? 55.127  13.455  42.707  1.00 15.17 ? 23   VAL E CG2   1 
ATOM   7067  N N     . TYR E 1 27  ? 54.141  17.365  40.660  1.00 16.65 ? 24   TYR E N     1 
ATOM   7068  C CA    . TYR E 1 27  ? 53.369  18.548  40.308  1.00 16.48 ? 24   TYR E CA    1 
ATOM   7069  C C     . TYR E 1 27  ? 53.159  18.631  38.794  1.00 16.50 ? 24   TYR E C     1 
ATOM   7070  O O     . TYR E 1 27  ? 52.137  19.142  38.343  1.00 17.53 ? 24   TYR E O     1 
ATOM   7071  C CB    . TYR E 1 27  ? 54.054  19.827  40.810  1.00 16.98 ? 24   TYR E CB    1 
ATOM   7072  C CG    . TYR E 1 27  ? 53.893  20.083  42.297  1.00 16.82 ? 24   TYR E CG    1 
ATOM   7073  C CD1   . TYR E 1 27  ? 54.913  19.773  43.198  1.00 18.14 ? 24   TYR E CD1   1 
ATOM   7074  C CD2   . TYR E 1 27  ? 52.711  20.626  42.801  1.00 17.40 ? 24   TYR E CD2   1 
ATOM   7075  C CE1   . TYR E 1 27  ? 54.760  19.998  44.565  1.00 16.92 ? 24   TYR E CE1   1 
ATOM   7076  C CE2   . TYR E 1 27  ? 52.546  20.856  44.160  1.00 16.06 ? 24   TYR E CE2   1 
ATOM   7077  C CZ    . TYR E 1 27  ? 53.571  20.541  45.039  1.00 18.65 ? 24   TYR E CZ    1 
ATOM   7078  O OH    . TYR E 1 27  ? 53.400  20.771  46.385  1.00 17.88 ? 24   TYR E OH    1 
ATOM   7079  N N     . ARG E 1 28  ? 54.115  18.125  38.017  1.00 15.06 ? 25   ARG E N     1 
ATOM   7080  C CA    . ARG E 1 28  ? 54.010  18.161  36.555  1.00 15.80 ? 25   ARG E CA    1 
ATOM   7081  C C     . ARG E 1 28  ? 52.832  17.325  36.055  1.00 13.85 ? 25   ARG E C     1 
ATOM   7082  O O     . ARG E 1 28  ? 52.117  17.736  35.145  1.00 13.97 ? 25   ARG E O     1 
ATOM   7083  C CB    . ARG E 1 28  ? 55.303  17.660  35.892  1.00 16.19 ? 25   ARG E CB    1 
ATOM   7084  C CG    . ARG E 1 28  ? 55.331  17.901  34.383  1.00 17.67 ? 25   ARG E CG    1 
ATOM   7085  C CD    . ARG E 1 28  ? 56.521  17.244  33.682  1.00 19.19 ? 25   ARG E CD    1 
ATOM   7086  N NE    . ARG E 1 28  ? 56.494  17.527  32.247  1.00 18.69 ? 25   ARG E NE    1 
ATOM   7087  C CZ    . ARG E 1 28  ? 57.210  16.882  31.330  1.00 19.37 ? 25   ARG E CZ    1 
ATOM   7088  N NH1   . ARG E 1 28  ? 58.030  15.898  31.682  1.00 18.03 ? 25   ARG E NH1   1 
ATOM   7089  N NH2   . ARG E 1 28  ? 57.091  17.213  30.050  1.00 19.43 ? 25   ARG E NH2   1 
ATOM   7090  N N     . ALA E 1 29  ? 52.647  16.148  36.642  1.00 11.81 ? 26   ALA E N     1 
ATOM   7091  C CA    . ALA E 1 29  ? 51.544  15.273  36.263  1.00 12.01 ? 26   ALA E CA    1 
ATOM   7092  C C     . ALA E 1 29  ? 50.233  15.950  36.671  1.00 13.11 ? 26   ALA E C     1 
ATOM   7093  O O     . ALA E 1 29  ? 49.263  15.975  35.912  1.00 12.89 ? 26   ALA E O     1 
ATOM   7094  C CB    . ALA E 1 29  ? 51.676  13.929  36.966  1.00 11.84 ? 26   ALA E CB    1 
ATOM   7095  N N     . ILE E 1 30  ? 50.224  16.498  37.879  1.00 10.49 ? 27   ILE E N     1 
ATOM   7096  C CA    . ILE E 1 30  ? 49.059  17.182  38.411  1.00 12.19 ? 27   ILE E CA    1 
ATOM   7097  C C     . ILE E 1 30  ? 48.664  18.403  37.568  1.00 13.96 ? 27   ILE E C     1 
ATOM   7098  O O     . ILE E 1 30  ? 47.487  18.614  37.291  1.00 14.07 ? 27   ILE E O     1 
ATOM   7099  C CB    . ILE E 1 30  ? 49.327  17.618  39.877  1.00 14.40 ? 27   ILE E CB    1 
ATOM   7100  C CG1   . ILE E 1 30  ? 49.187  16.401  40.806  1.00 13.28 ? 27   ILE E CG1   1 
ATOM   7101  C CG2   . ILE E 1 30  ? 48.400  18.765  40.278  1.00 14.96 ? 27   ILE E CG2   1 
ATOM   7102  C CD1   . ILE E 1 30  ? 49.535  16.675  42.253  1.00 14.29 ? 27   ILE E CD1   1 
ATOM   7103  N N     . GLU E 1 31  ? 49.656  19.179  37.138  1.00 14.83 ? 28   GLU E N     1 
ATOM   7104  C CA    . GLU E 1 31  ? 49.418  20.396  36.364  1.00 15.50 ? 28   GLU E CA    1 
ATOM   7105  C C     . GLU E 1 31  ? 49.236  20.220  34.852  1.00 15.41 ? 28   GLU E C     1 
ATOM   7106  O O     . GLU E 1 31  ? 48.725  21.114  34.188  1.00 15.35 ? 28   GLU E O     1 
ATOM   7107  C CB    . GLU E 1 31  ? 50.551  21.396  36.631  1.00 16.51 ? 28   GLU E CB    1 
ATOM   7108  C CG    . GLU E 1 31  ? 50.868  21.558  38.114  1.00 17.53 ? 28   GLU E CG    1 
ATOM   7109  C CD    . GLU E 1 31  ? 52.037  22.490  38.388  1.00 20.16 ? 28   GLU E CD    1 
ATOM   7110  O OE1   . GLU E 1 31  ? 52.909  22.645  37.511  1.00 20.52 ? 28   GLU E OE1   1 
ATOM   7111  O OE2   . GLU E 1 31  ? 52.094  23.057  39.499  1.00 21.32 ? 28   GLU E OE2   1 
ATOM   7112  N N     . THR E 1 32  ? 49.654  19.087  34.297  1.00 16.35 ? 29   THR E N     1 
ATOM   7113  C CA    . THR E 1 32  ? 49.495  18.884  32.860  1.00 16.15 ? 29   THR E CA    1 
ATOM   7114  C C     . THR E 1 32  ? 48.426  17.867  32.462  1.00 14.80 ? 29   THR E C     1 
ATOM   7115  O O     . THR E 1 32  ? 48.053  17.807  31.291  1.00 14.63 ? 29   THR E O     1 
ATOM   7116  C CB    . THR E 1 32  ? 50.819  18.456  32.178  1.00 16.92 ? 29   THR E CB    1 
ATOM   7117  O OG1   . THR E 1 32  ? 51.275  17.224  32.746  1.00 16.49 ? 29   THR E OG1   1 
ATOM   7118  C CG2   . THR E 1 32  ? 51.885  19.525  32.342  1.00 17.15 ? 29   THR E CG2   1 
ATOM   7119  N N     . ARG E 1 33  ? 47.931  17.055  33.394  1.00 15.02 ? 30   ARG E N     1 
ATOM   7120  C CA    . ARG E 1 33  ? 46.903  16.095  32.982  1.00 15.80 ? 30   ARG E CA    1 
ATOM   7121  C C     . ARG E 1 33  ? 45.662  16.863  32.520  1.00 14.66 ? 30   ARG E C     1 
ATOM   7122  O O     . ARG E 1 33  ? 45.339  17.924  33.054  1.00 12.50 ? 30   ARG E O     1 
ATOM   7123  C CB    . ARG E 1 33  ? 46.545  15.100  34.104  1.00 17.11 ? 30   ARG E CB    1 
ATOM   7124  C CG    . ARG E 1 33  ? 45.940  15.701  35.337  1.00 19.78 ? 30   ARG E CG    1 
ATOM   7125  C CD    . ARG E 1 33  ? 44.520  15.204  35.603  1.00 18.77 ? 30   ARG E CD    1 
ATOM   7126  N NE    . ARG E 1 33  ? 43.738  16.359  36.016  1.00 15.86 ? 30   ARG E NE    1 
ATOM   7127  C CZ    . ARG E 1 33  ? 42.777  16.907  35.282  1.00 17.70 ? 30   ARG E CZ    1 
ATOM   7128  N NH1   . ARG E 1 33  ? 42.451  16.382  34.109  1.00 12.86 ? 30   ARG E NH1   1 
ATOM   7129  N NH2   . ARG E 1 33  ? 42.208  18.035  35.680  1.00 18.00 ? 30   ARG E NH2   1 
ATOM   7130  N N     . ARG E 1 34  ? 44.996  16.332  31.502  1.00 13.46 ? 31   ARG E N     1 
ATOM   7131  C CA    . ARG E 1 34  ? 43.796  16.947  30.937  1.00 14.21 ? 31   ARG E CA    1 
ATOM   7132  C C     . ARG E 1 34  ? 42.705  15.901  30.776  1.00 14.99 ? 31   ARG E C     1 
ATOM   7133  O O     . ARG E 1 34  ? 42.984  14.697  30.734  1.00 12.13 ? 31   ARG E O     1 
ATOM   7134  C CB    . ARG E 1 34  ? 44.087  17.504  29.545  1.00 12.28 ? 31   ARG E CB    1 
ATOM   7135  C CG    . ARG E 1 34  ? 44.974  18.725  29.474  1.00 14.13 ? 31   ARG E CG    1 
ATOM   7136  C CD    . ARG E 1 34  ? 44.139  19.983  29.471  1.00 13.19 ? 31   ARG E CD    1 
ATOM   7137  N NE    . ARG E 1 34  ? 43.756  20.391  30.812  1.00 14.60 ? 31   ARG E NE    1 
ATOM   7138  C CZ    . ARG E 1 34  ? 44.567  21.016  31.663  1.00 15.57 ? 31   ARG E CZ    1 
ATOM   7139  N NH1   . ARG E 1 34  ? 45.812  21.302  31.304  1.00 15.54 ? 31   ARG E NH1   1 
ATOM   7140  N NH2   . ARG E 1 34  ? 44.133  21.357  32.872  1.00 11.67 ? 31   ARG E NH2   1 
ATOM   7141  N N     . ASP E 1 35  ? 41.460  16.359  30.702  1.00 13.76 ? 32   ASP E N     1 
ATOM   7142  C CA    . ASP E 1 35  ? 40.354  15.448  30.447  1.00 14.97 ? 32   ASP E CA    1 
ATOM   7143  C C     . ASP E 1 35  ? 40.348  15.382  28.919  1.00 13.85 ? 32   ASP E C     1 
ATOM   7144  O O     . ASP E 1 35  ? 40.068  16.378  28.258  1.00 14.41 ? 32   ASP E O     1 
ATOM   7145  C CB    . ASP E 1 35  ? 39.026  16.024  30.922  1.00 14.41 ? 32   ASP E CB    1 
ATOM   7146  C CG    . ASP E 1 35  ? 37.863  15.101  30.619  1.00 14.80 ? 32   ASP E CG    1 
ATOM   7147  O OD1   . ASP E 1 35  ? 37.529  14.264  31.480  1.00 12.81 ? 32   ASP E OD1   1 
ATOM   7148  O OD2   . ASP E 1 35  ? 37.293  15.205  29.510  1.00 17.08 ? 32   ASP E OD2   1 
ATOM   7149  N N     . VAL E 1 36  ? 40.674  14.222  28.362  1.00 14.10 ? 33   VAL E N     1 
ATOM   7150  C CA    . VAL E 1 36  ? 40.727  14.070  26.911  1.00 13.81 ? 33   VAL E CA    1 
ATOM   7151  C C     . VAL E 1 36  ? 39.439  13.554  26.288  1.00 14.49 ? 33   VAL E C     1 
ATOM   7152  O O     . VAL E 1 36  ? 38.784  12.661  26.828  1.00 14.67 ? 33   VAL E O     1 
ATOM   7153  C CB    . VAL E 1 36  ? 41.885  13.126  26.491  1.00 11.49 ? 33   VAL E CB    1 
ATOM   7154  C CG1   . VAL E 1 36  ? 41.901  12.958  24.975  1.00 10.80 ? 33   VAL E CG1   1 
ATOM   7155  C CG2   . VAL E 1 36  ? 43.213  13.691  26.980  1.00 8.90  ? 33   VAL E CG2   1 
ATOM   7156  N N     . ARG E 1 37  ? 39.091  14.125  25.140  1.00 15.36 ? 34   ARG E N     1 
ATOM   7157  C CA    . ARG E 1 37  ? 37.897  13.722  24.416  1.00 16.75 ? 34   ARG E CA    1 
ATOM   7158  C C     . ARG E 1 37  ? 38.168  13.385  22.957  1.00 18.05 ? 34   ARG E C     1 
ATOM   7159  O O     . ARG E 1 37  ? 37.652  12.398  22.446  1.00 19.44 ? 34   ARG E O     1 
ATOM   7160  C CB    . ARG E 1 37  ? 36.831  14.824  24.426  1.00 16.34 ? 34   ARG E CB    1 
ATOM   7161  C CG    . ARG E 1 37  ? 36.322  15.263  25.783  1.00 15.40 ? 34   ARG E CG    1 
ATOM   7162  C CD    . ARG E 1 37  ? 37.010  16.533  26.227  1.00 13.98 ? 34   ARG E CD    1 
ATOM   7163  N NE    . ARG E 1 37  ? 36.323  17.151  27.351  1.00 12.72 ? 34   ARG E NE    1 
ATOM   7164  C CZ    . ARG E 1 37  ? 36.744  18.248  27.969  1.00 16.03 ? 34   ARG E CZ    1 
ATOM   7165  N NH1   . ARG E 1 37  ? 37.858  18.853  27.569  1.00 15.24 ? 34   ARG E NH1   1 
ATOM   7166  N NH2   . ARG E 1 37  ? 36.048  18.744  28.986  1.00 14.72 ? 34   ARG E NH2   1 
ATOM   7167  N N     . ASP E 1 38  ? 38.989  14.190  22.290  1.00 18.75 ? 35   ASP E N     1 
ATOM   7168  C CA    . ASP E 1 38  ? 39.210  13.988  20.862  1.00 20.95 ? 35   ASP E CA    1 
ATOM   7169  C C     . ASP E 1 38  ? 40.618  13.672  20.313  1.00 20.91 ? 35   ASP E C     1 
ATOM   7170  O O     . ASP E 1 38  ? 40.761  13.418  19.119  1.00 21.30 ? 35   ASP E O     1 
ATOM   7171  C CB    . ASP E 1 38  ? 38.635  15.212  20.133  1.00 22.23 ? 35   ASP E CB    1 
ATOM   7172  C CG    . ASP E 1 38  ? 38.278  14.926  18.688  1.00 26.57 ? 35   ASP E CG    1 
ATOM   7173  O OD1   . ASP E 1 38  ? 37.491  13.990  18.434  1.00 29.99 ? 35   ASP E OD1   1 
ATOM   7174  O OD2   . ASP E 1 38  ? 38.781  15.642  17.802  1.00 30.67 ? 35   ASP E OD2   1 
ATOM   7175  N N     . GLU E 1 39  ? 41.648  13.676  21.154  1.00 19.45 ? 36   GLU E N     1 
ATOM   7176  C CA    . GLU E 1 39  ? 43.005  13.387  20.676  1.00 17.89 ? 36   GLU E CA    1 
ATOM   7177  C C     . GLU E 1 39  ? 43.459  11.935  20.887  1.00 17.35 ? 36   GLU E C     1 
ATOM   7178  O O     . GLU E 1 39  ? 44.625  11.609  20.667  1.00 17.14 ? 36   GLU E O     1 
ATOM   7179  C CB    . GLU E 1 39  ? 44.018  14.329  21.341  1.00 16.89 ? 36   GLU E CB    1 
ATOM   7180  C CG    . GLU E 1 39  ? 43.829  15.797  21.000  1.00 18.31 ? 36   GLU E CG    1 
ATOM   7181  C CD    . GLU E 1 39  ? 42.507  16.344  21.495  1.00 18.93 ? 36   GLU E CD    1 
ATOM   7182  O OE1   . GLU E 1 39  ? 42.248  16.268  22.711  1.00 21.65 ? 36   GLU E OE1   1 
ATOM   7183  O OE2   . GLU E 1 39  ? 41.724  16.849  20.670  1.00 20.75 ? 36   GLU E OE2   1 
ATOM   7184  N N     . PHE E 1 40  ? 42.545  11.067  21.307  1.00 15.81 ? 37   PHE E N     1 
ATOM   7185  C CA    . PHE E 1 40  ? 42.875  9.659   21.540  1.00 16.12 ? 37   PHE E CA    1 
ATOM   7186  C C     . PHE E 1 40  ? 43.433  8.949   20.314  1.00 16.64 ? 37   PHE E C     1 
ATOM   7187  O O     . PHE E 1 40  ? 42.855  9.033   19.231  1.00 17.29 ? 37   PHE E O     1 
ATOM   7188  C CB    . PHE E 1 40  ? 41.635  8.884   21.985  1.00 14.97 ? 37   PHE E CB    1 
ATOM   7189  C CG    . PHE E 1 40  ? 41.105  9.289   23.320  1.00 14.92 ? 37   PHE E CG    1 
ATOM   7190  C CD1   . PHE E 1 40  ? 41.887  9.146   24.468  1.00 14.55 ? 37   PHE E CD1   1 
ATOM   7191  C CD2   . PHE E 1 40  ? 39.810  9.775   23.443  1.00 14.21 ? 37   PHE E CD2   1 
ATOM   7192  C CE1   . PHE E 1 40  ? 41.383  9.477   25.722  1.00 14.64 ? 37   PHE E CE1   1 
ATOM   7193  C CE2   . PHE E 1 40  ? 39.293  10.113  24.697  1.00 15.43 ? 37   PHE E CE2   1 
ATOM   7194  C CZ    . PHE E 1 40  ? 40.083  9.962   25.839  1.00 15.00 ? 37   PHE E CZ    1 
ATOM   7195  N N     . LEU E 1 41  ? 44.550  8.245   20.478  1.00 16.15 ? 38   LEU E N     1 
ATOM   7196  C CA    . LEU E 1 41  ? 45.113  7.489   19.363  1.00 15.43 ? 38   LEU E CA    1 
ATOM   7197  C C     . LEU E 1 41  ? 44.360  6.154   19.360  1.00 14.60 ? 38   LEU E C     1 
ATOM   7198  O O     . LEU E 1 41  ? 43.690  5.823   20.333  1.00 14.42 ? 38   LEU E O     1 
ATOM   7199  C CB    . LEU E 1 41  ? 46.628  7.319   19.536  1.00 16.51 ? 38   LEU E CB    1 
ATOM   7200  C CG    . LEU E 1 41  ? 47.380  8.661   19.416  1.00 17.66 ? 38   LEU E CG    1 
ATOM   7201  C CD1   . LEU E 1 41  ? 48.816  8.516   19.878  1.00 16.13 ? 38   LEU E CD1   1 
ATOM   7202  C CD2   . LEU E 1 41  ? 47.332  9.152   17.970  1.00 15.88 ? 38   LEU E CD2   1 
ATOM   7203  N N     . PRO E 1 42  ? 44.449  5.372   18.269  1.00 16.29 ? 39   PRO E N     1 
ATOM   7204  C CA    . PRO E 1 42  ? 43.738  4.088   18.180  1.00 15.73 ? 39   PRO E CA    1 
ATOM   7205  C C     . PRO E 1 42  ? 44.334  2.789   18.733  1.00 17.31 ? 39   PRO E C     1 
ATOM   7206  O O     . PRO E 1 42  ? 43.653  1.758   18.753  1.00 18.51 ? 39   PRO E O     1 
ATOM   7207  C CB    . PRO E 1 42  ? 43.479  3.969   16.684  1.00 15.84 ? 39   PRO E CB    1 
ATOM   7208  C CG    . PRO E 1 42  ? 44.784  4.470   16.124  1.00 14.73 ? 39   PRO E CG    1 
ATOM   7209  C CD    . PRO E 1 42  ? 45.046  5.725   16.965  1.00 14.89 ? 39   PRO E CD    1 
ATOM   7210  N N     . GLU E 1 43  ? 45.582  2.813   19.174  1.00 16.16 ? 40   GLU E N     1 
ATOM   7211  C CA    . GLU E 1 43  ? 46.216  1.591   19.665  1.00 16.80 ? 40   GLU E CA    1 
ATOM   7212  C C     . GLU E 1 43  ? 45.730  1.082   21.024  1.00 15.00 ? 40   GLU E C     1 
ATOM   7213  O O     . GLU E 1 43  ? 45.730  1.809   22.013  1.00 14.09 ? 40   GLU E O     1 
ATOM   7214  C CB    . GLU E 1 43  ? 47.731  1.790   19.671  1.00 19.64 ? 40   GLU E CB    1 
ATOM   7215  C CG    . GLU E 1 43  ? 48.146  3.149   19.092  1.00 25.12 ? 40   GLU E CG    1 
ATOM   7216  C CD    . GLU E 1 43  ? 49.406  3.068   18.272  1.00 26.68 ? 40   GLU E CD    1 
ATOM   7217  O OE1   . GLU E 1 43  ? 50.124  2.054   18.390  1.00 31.46 ? 40   GLU E OE1   1 
ATOM   7218  O OE2   . GLU E 1 43  ? 49.683  4.018   17.517  1.00 22.89 ? 40   GLU E OE2   1 
ATOM   7219  N N     . PRO E 1 44  ? 45.291  -0.187  21.081  1.00 16.19 ? 41   PRO E N     1 
ATOM   7220  C CA    . PRO E 1 44  ? 44.807  -0.774  22.335  1.00 15.63 ? 41   PRO E CA    1 
ATOM   7221  C C     . PRO E 1 44  ? 45.905  -0.737  23.393  1.00 15.52 ? 41   PRO E C     1 
ATOM   7222  O O     . PRO E 1 44  ? 47.080  -0.892  23.073  1.00 16.39 ? 41   PRO E O     1 
ATOM   7223  C CB    . PRO E 1 44  ? 44.440  -2.201  21.926  1.00 14.52 ? 41   PRO E CB    1 
ATOM   7224  C CG    . PRO E 1 44  ? 44.045  -2.043  20.476  1.00 16.91 ? 41   PRO E CG    1 
ATOM   7225  C CD    . PRO E 1 44  ? 45.123  -1.132  19.960  1.00 14.28 ? 41   PRO E CD    1 
ATOM   7226  N N     . LEU E 1 45  ? 45.531  -0.505  24.645  1.00 14.59 ? 42   LEU E N     1 
ATOM   7227  C CA    . LEU E 1 45  ? 46.517  -0.468  25.722  1.00 14.53 ? 42   LEU E CA    1 
ATOM   7228  C C     . LEU E 1 45  ? 46.913  -1.889  26.104  1.00 15.52 ? 42   LEU E C     1 
ATOM   7229  O O     . LEU E 1 45  ? 46.055  -2.757  26.238  1.00 15.60 ? 42   LEU E O     1 
ATOM   7230  C CB    . LEU E 1 45  ? 45.953  0.251   26.947  1.00 13.09 ? 42   LEU E CB    1 
ATOM   7231  C CG    . LEU E 1 45  ? 45.953  1.785   26.944  1.00 14.48 ? 42   LEU E CG    1 
ATOM   7232  C CD1   . LEU E 1 45  ? 45.093  2.309   25.806  1.00 14.03 ? 42   LEU E CD1   1 
ATOM   7233  C CD2   . LEU E 1 45  ? 45.439  2.295   28.283  1.00 12.06 ? 42   LEU E CD2   1 
ATOM   7234  N N     . SER E 1 46  ? 48.213  -2.126  26.267  1.00 16.49 ? 43   SER E N     1 
ATOM   7235  C CA    . SER E 1 46  ? 48.707  -3.454  26.641  1.00 17.30 ? 43   SER E CA    1 
ATOM   7236  C C     . SER E 1 46  ? 48.170  -3.870  28.003  1.00 16.52 ? 43   SER E C     1 
ATOM   7237  O O     . SER E 1 46  ? 47.802  -3.031  28.824  1.00 15.92 ? 43   SER E O     1 
ATOM   7238  C CB    . SER E 1 46  ? 50.238  -3.471  26.702  1.00 17.16 ? 43   SER E CB    1 
ATOM   7239  O OG    . SER E 1 46  ? 50.708  -2.757  27.838  1.00 14.74 ? 43   SER E OG    1 
ATOM   7240  N N     . GLU E 1 47  ? 48.158  -5.177  28.237  1.00 18.60 ? 44   GLU E N     1 
ATOM   7241  C CA    . GLU E 1 47  ? 47.679  -5.747  29.491  1.00 18.61 ? 44   GLU E CA    1 
ATOM   7242  C C     . GLU E 1 47  ? 48.541  -5.251  30.654  1.00 17.96 ? 44   GLU E C     1 
ATOM   7243  O O     . GLU E 1 47  ? 48.035  -4.927  31.730  1.00 15.77 ? 44   GLU E O     1 
ATOM   7244  C CB    . GLU E 1 47  ? 47.751  -7.272  29.414  1.00 25.26 ? 44   GLU E CB    1 
ATOM   7245  C CG    . GLU E 1 47  ? 46.687  -8.010  30.206  1.00 32.35 ? 44   GLU E CG    1 
ATOM   7246  C CD    . GLU E 1 47  ? 45.305  -7.919  29.566  1.00 35.85 ? 44   GLU E CD    1 
ATOM   7247  O OE1   . GLU E 1 47  ? 44.410  -8.683  29.986  1.00 38.37 ? 44   GLU E OE1   1 
ATOM   7248  O OE2   . GLU E 1 47  ? 45.111  -7.087  28.652  1.00 36.73 ? 44   GLU E OE2   1 
ATOM   7249  N N     . GLU E 1 48  ? 49.847  -5.191  30.424  1.00 16.75 ? 45   GLU E N     1 
ATOM   7250  C CA    . GLU E 1 48  ? 50.791  -4.745  31.441  1.00 18.64 ? 45   GLU E CA    1 
ATOM   7251  C C     . GLU E 1 48  ? 50.564  -3.280  31.833  1.00 16.66 ? 45   GLU E C     1 
ATOM   7252  O O     . GLU E 1 48  ? 50.646  -2.926  33.006  1.00 16.88 ? 45   GLU E O     1 
ATOM   7253  C CB    . GLU E 1 48  ? 52.220  -4.973  30.927  1.00 22.18 ? 45   GLU E CB    1 
ATOM   7254  C CG    . GLU E 1 48  ? 53.226  -3.907  31.307  1.00 30.28 ? 45   GLU E CG    1 
ATOM   7255  C CD    . GLU E 1 48  ? 54.578  -4.125  30.644  1.00 34.22 ? 45   GLU E CD    1 
ATOM   7256  O OE1   . GLU E 1 48  ? 55.376  -3.160  30.581  1.00 37.17 ? 45   GLU E OE1   1 
ATOM   7257  O OE2   . GLU E 1 48  ? 54.842  -5.262  30.195  1.00 35.13 ? 45   GLU E OE2   1 
ATOM   7258  N N     . LEU E 1 49  ? 50.277  -2.431  30.850  1.00 14.82 ? 46   LEU E N     1 
ATOM   7259  C CA    . LEU E 1 49  ? 50.028  -1.023  31.122  1.00 13.39 ? 46   LEU E CA    1 
ATOM   7260  C C     . LEU E 1 49  ? 48.741  -0.877  31.929  1.00 13.70 ? 46   LEU E C     1 
ATOM   7261  O O     . LEU E 1 49  ? 48.701  -0.166  32.934  1.00 13.23 ? 46   LEU E O     1 
ATOM   7262  C CB    . LEU E 1 49  ? 49.918  -0.238  29.808  1.00 11.91 ? 46   LEU E CB    1 
ATOM   7263  C CG    . LEU E 1 49  ? 49.365  1.193   29.855  1.00 13.57 ? 46   LEU E CG    1 
ATOM   7264  C CD1   . LEU E 1 49  ? 50.155  2.062   30.834  1.00 12.06 ? 46   LEU E CD1   1 
ATOM   7265  C CD2   . LEU E 1 49  ? 49.422  1.790   28.453  1.00 14.76 ? 46   LEU E CD2   1 
ATOM   7266  N N     . ILE E 1 50  ? 47.692  -1.559  31.485  1.00 13.69 ? 47   ILE E N     1 
ATOM   7267  C CA    . ILE E 1 50  ? 46.402  -1.514  32.161  1.00 12.54 ? 47   ILE E CA    1 
ATOM   7268  C C     . ILE E 1 50  ? 46.569  -1.953  33.605  1.00 15.02 ? 47   ILE E C     1 
ATOM   7269  O O     . ILE E 1 50  ? 45.992  -1.350  34.512  1.00 16.97 ? 47   ILE E O     1 
ATOM   7270  C CB    . ILE E 1 50  ? 45.372  -2.443  31.463  1.00 13.45 ? 47   ILE E CB    1 
ATOM   7271  C CG1   . ILE E 1 50  ? 44.977  -1.840  30.109  1.00 12.14 ? 47   ILE E CG1   1 
ATOM   7272  C CG2   . ILE E 1 50  ? 44.140  -2.643  32.354  1.00 10.54 ? 47   ILE E CG2   1 
ATOM   7273  C CD1   . ILE E 1 50  ? 44.052  -2.712  29.278  1.00 13.95 ? 47   ILE E CD1   1 
ATOM   7274  N N     . ALA E 1 51  ? 47.366  -2.997  33.818  1.00 12.84 ? 48   ALA E N     1 
ATOM   7275  C CA    . ALA E 1 51  ? 47.588  -3.498  35.164  1.00 14.29 ? 48   ALA E CA    1 
ATOM   7276  C C     . ALA E 1 51  ? 48.208  -2.419  36.036  1.00 13.31 ? 48   ALA E C     1 
ATOM   7277  O O     . ALA E 1 51  ? 47.813  -2.259  37.180  1.00 15.02 ? 48   ALA E O     1 
ATOM   7278  C CB    . ALA E 1 51  ? 48.478  -4.733  35.137  1.00 13.82 ? 48   ALA E CB    1 
ATOM   7279  N N     . ARG E 1 52  ? 49.165  -1.669  35.498  1.00 13.51 ? 49   ARG E N     1 
ATOM   7280  C CA    . ARG E 1 52  ? 49.797  -0.612  36.284  1.00 14.68 ? 49   ARG E CA    1 
ATOM   7281  C C     . ARG E 1 52  ? 48.819  0.501   36.654  1.00 13.27 ? 49   ARG E C     1 
ATOM   7282  O O     . ARG E 1 52  ? 48.884  1.034   37.756  1.00 12.60 ? 49   ARG E O     1 
ATOM   7283  C CB    . ARG E 1 52  ? 51.001  0.000   35.539  1.00 14.34 ? 49   ARG E CB    1 
ATOM   7284  C CG    . ARG E 1 52  ? 52.229  -0.911  35.479  1.00 18.09 ? 49   ARG E CG    1 
ATOM   7285  C CD    . ARG E 1 52  ? 53.513  -0.130  35.178  1.00 19.01 ? 49   ARG E CD    1 
ATOM   7286  N NE    . ARG E 1 52  ? 53.489  0.559   33.888  1.00 17.78 ? 49   ARG E NE    1 
ATOM   7287  C CZ    . ARG E 1 52  ? 53.608  -0.042  32.706  1.00 19.65 ? 49   ARG E CZ    1 
ATOM   7288  N NH1   . ARG E 1 52  ? 53.760  -1.359  32.630  1.00 17.30 ? 49   ARG E NH1   1 
ATOM   7289  N NH2   . ARG E 1 52  ? 53.591  0.680   31.592  1.00 18.36 ? 49   ARG E NH2   1 
ATOM   7290  N N     . LEU E 1 53  ? 47.914  0.854   35.739  1.00 10.84 ? 50   LEU E N     1 
ATOM   7291  C CA    . LEU E 1 53  ? 46.953  1.924   36.015  1.00 10.91 ? 50   LEU E CA    1 
ATOM   7292  C C     . LEU E 1 53  ? 45.928  1.507   37.059  1.00 9.90  ? 50   LEU E C     1 
ATOM   7293  O O     . LEU E 1 53  ? 45.578  2.291   37.942  1.00 10.14 ? 50   LEU E O     1 
ATOM   7294  C CB    . LEU E 1 53  ? 46.233  2.357   34.728  1.00 12.19 ? 50   LEU E CB    1 
ATOM   7295  C CG    . LEU E 1 53  ? 47.134  2.927   33.628  1.00 12.16 ? 50   LEU E CG    1 
ATOM   7296  C CD1   . LEU E 1 53  ? 46.304  3.237   32.376  1.00 13.65 ? 50   LEU E CD1   1 
ATOM   7297  C CD2   . LEU E 1 53  ? 47.811  4.190   34.141  1.00 11.30 ? 50   LEU E CD2   1 
ATOM   7298  N N     . LEU E 1 54  ? 45.447  0.272   36.960  1.00 8.74  ? 51   LEU E N     1 
ATOM   7299  C CA    . LEU E 1 54  ? 44.472  -0.232  37.920  1.00 9.62  ? 51   LEU E CA    1 
ATOM   7300  C C     . LEU E 1 54  ? 45.135  -0.448  39.283  1.00 10.24 ? 51   LEU E C     1 
ATOM   7301  O O     . LEU E 1 54  ? 44.488  -0.332  40.318  1.00 7.90  ? 51   LEU E O     1 
ATOM   7302  C CB    . LEU E 1 54  ? 43.872  -1.539  37.426  1.00 8.43  ? 51   LEU E CB    1 
ATOM   7303  C CG    . LEU E 1 54  ? 43.093  -1.494  36.112  1.00 12.97 ? 51   LEU E CG    1 
ATOM   7304  C CD1   . LEU E 1 54  ? 42.568  -2.890  35.809  1.00 12.07 ? 51   LEU E CD1   1 
ATOM   7305  C CD2   . LEU E 1 54  ? 41.939  -0.492  36.218  1.00 13.92 ? 51   LEU E CD2   1 
ATOM   7306  N N     . GLY E 1 55  ? 46.428  -0.754  39.276  1.00 11.91 ? 52   GLY E N     1 
ATOM   7307  C CA    . GLY E 1 55  ? 47.133  -0.956  40.534  1.00 14.51 ? 52   GLY E CA    1 
ATOM   7308  C C     . GLY E 1 55  ? 47.256  0.377   41.250  1.00 14.30 ? 52   GLY E C     1 
ATOM   7309  O O     . GLY E 1 55  ? 47.232  0.454   42.479  1.00 14.58 ? 52   GLY E O     1 
ATOM   7310  N N     . ALA E 1 56  ? 47.386  1.439   40.463  1.00 14.58 ? 53   ALA E N     1 
ATOM   7311  C CA    . ALA E 1 56  ? 47.510  2.785   41.006  1.00 12.19 ? 53   ALA E CA    1 
ATOM   7312  C C     . ALA E 1 56  ? 46.183  3.187   41.638  1.00 12.67 ? 53   ALA E C     1 
ATOM   7313  O O     . ALA E 1 56  ? 46.138  3.741   42.734  1.00 12.28 ? 53   ALA E O     1 
ATOM   7314  C CB    . ALA E 1 56  ? 47.885  3.749   39.897  1.00 11.82 ? 53   ALA E CB    1 
ATOM   7315  N N     . ALA E 1 57  ? 45.096  2.888   40.943  1.00 12.64 ? 54   ALA E N     1 
ATOM   7316  C CA    . ALA E 1 57  ? 43.766  3.211   41.438  1.00 10.68 ? 54   ALA E CA    1 
ATOM   7317  C C     . ALA E 1 57  ? 43.454  2.428   42.707  1.00 10.13 ? 54   ALA E C     1 
ATOM   7318  O O     . ALA E 1 57  ? 42.843  2.951   43.635  1.00 10.74 ? 54   ALA E O     1 
ATOM   7319  C CB    . ALA E 1 57  ? 42.732  2.900   40.369  1.00 7.93  ? 54   ALA E CB    1 
ATOM   7320  N N     . HIS E 1 58  ? 43.875  1.167   42.737  1.00 12.21 ? 55   HIS E N     1 
ATOM   7321  C CA    . HIS E 1 58  ? 43.638  0.299   43.885  1.00 12.08 ? 55   HIS E CA    1 
ATOM   7322  C C     . HIS E 1 58  ? 44.413  0.756   45.120  1.00 13.11 ? 55   HIS E C     1 
ATOM   7323  O O     . HIS E 1 58  ? 44.076  0.385   46.241  1.00 14.90 ? 55   HIS E O     1 
ATOM   7324  C CB    . HIS E 1 58  ? 44.012  -1.141  43.521  1.00 11.46 ? 55   HIS E CB    1 
ATOM   7325  C CG    . HIS E 1 58  ? 43.569  -2.158  44.525  1.00 11.03 ? 55   HIS E CG    1 
ATOM   7326  N ND1   . HIS E 1 58  ? 42.328  -2.123  45.123  1.00 11.72 ? 55   HIS E ND1   1 
ATOM   7327  C CD2   . HIS E 1 58  ? 44.180  -3.275  44.990  1.00 10.82 ? 55   HIS E CD2   1 
ATOM   7328  C CE1   . HIS E 1 58  ? 42.191  -3.175  45.912  1.00 12.47 ? 55   HIS E CE1   1 
ATOM   7329  N NE2   . HIS E 1 58  ? 43.300  -3.890  45.849  1.00 10.68 ? 55   HIS E NE2   1 
ATOM   7330  N N     . GLN E 1 59  ? 45.452  1.557   44.918  1.00 14.70 ? 56   GLN E N     1 
ATOM   7331  C CA    . GLN E 1 59  ? 46.236  2.057   46.044  1.00 16.51 ? 56   GLN E CA    1 
ATOM   7332  C C     . GLN E 1 59  ? 45.649  3.375   46.546  1.00 17.27 ? 56   GLN E C     1 
ATOM   7333  O O     . GLN E 1 59  ? 46.264  4.085   47.342  1.00 16.12 ? 56   GLN E O     1 
ATOM   7334  C CB    . GLN E 1 59  ? 47.694  2.259   45.632  1.00 18.63 ? 56   GLN E CB    1 
ATOM   7335  C CG    . GLN E 1 59  ? 48.361  0.987   45.129  1.00 23.08 ? 56   GLN E CG    1 
ATOM   7336  C CD    . GLN E 1 59  ? 49.760  0.802   45.676  1.00 25.92 ? 56   GLN E CD    1 
ATOM   7337  O OE1   . GLN E 1 59  ? 50.637  0.265   44.998  1.00 27.17 ? 56   GLN E OE1   1 
ATOM   7338  N NE2   . GLN E 1 59  ? 49.974  1.234   46.919  1.00 26.12 ? 56   GLN E NE2   1 
ATOM   7339  N N     . ALA E 1 60  ? 44.457  3.707   46.067  1.00 16.72 ? 57   ALA E N     1 
ATOM   7340  C CA    . ALA E 1 60  ? 43.803  4.932   46.501  1.00 16.15 ? 57   ALA E CA    1 
ATOM   7341  C C     . ALA E 1 60  ? 43.316  4.706   47.920  1.00 15.19 ? 57   ALA E C     1 
ATOM   7342  O O     . ALA E 1 60  ? 43.155  3.566   48.356  1.00 16.39 ? 57   ALA E O     1 
ATOM   7343  C CB    . ALA E 1 60  ? 42.625  5.255   45.598  1.00 13.49 ? 57   ALA E CB    1 
ATOM   7344  N N     . PRO E 1 61  ? 43.100  5.788   48.675  1.00 14.96 ? 58   PRO E N     1 
ATOM   7345  C CA    . PRO E 1 61  ? 42.616  5.590   50.042  1.00 13.81 ? 58   PRO E CA    1 
ATOM   7346  C C     . PRO E 1 61  ? 41.142  5.205   49.942  1.00 12.67 ? 58   PRO E C     1 
ATOM   7347  O O     . PRO E 1 61  ? 40.534  5.364   48.882  1.00 12.96 ? 58   PRO E O     1 
ATOM   7348  C CB    . PRO E 1 61  ? 42.818  6.966   50.677  1.00 11.55 ? 58   PRO E CB    1 
ATOM   7349  C CG    . PRO E 1 61  ? 42.592  7.901   49.519  1.00 13.49 ? 58   PRO E CG    1 
ATOM   7350  C CD    . PRO E 1 61  ? 43.349  7.215   48.396  1.00 14.33 ? 58   PRO E CD    1 
ATOM   7351  N N     . SER E 1 62  ? 40.566  4.683   51.018  1.00 12.10 ? 59   SER E N     1 
ATOM   7352  C CA    . SER E 1 62  ? 39.148  4.331   50.992  1.00 13.13 ? 59   SER E CA    1 
ATOM   7353  C C     . SER E 1 62  ? 38.581  4.273   52.399  1.00 12.46 ? 59   SER E C     1 
ATOM   7354  O O     . SER E 1 62  ? 39.193  3.699   53.299  1.00 14.92 ? 59   SER E O     1 
ATOM   7355  C CB    . SER E 1 62  ? 38.917  2.994   50.258  1.00 13.35 ? 59   SER E CB    1 
ATOM   7356  O OG    . SER E 1 62  ? 39.567  1.905   50.889  1.00 13.13 ? 59   SER E OG    1 
ATOM   7357  N N     . VAL E 1 63  ? 37.411  4.882   52.580  1.00 12.26 ? 60   VAL E N     1 
ATOM   7358  C CA    . VAL E 1 63  ? 36.744  4.919   53.877  1.00 11.46 ? 60   VAL E CA    1 
ATOM   7359  C C     . VAL E 1 63  ? 36.741  3.536   54.533  1.00 9.47  ? 60   VAL E C     1 
ATOM   7360  O O     . VAL E 1 63  ? 36.388  2.534   53.898  1.00 11.13 ? 60   VAL E O     1 
ATOM   7361  C CB    . VAL E 1 63  ? 35.289  5.439   53.736  1.00 10.77 ? 60   VAL E CB    1 
ATOM   7362  C CG1   . VAL E 1 63  ? 34.464  4.484   52.871  1.00 12.23 ? 60   VAL E CG1   1 
ATOM   7363  C CG2   . VAL E 1 63  ? 34.660  5.603   55.113  1.00 12.70 ? 60   VAL E CG2   1 
ATOM   7364  N N     . GLY E 1 64  ? 37.158  3.488   55.798  1.00 9.85  ? 61   GLY E N     1 
ATOM   7365  C CA    . GLY E 1 64  ? 37.218  2.233   56.540  1.00 8.26  ? 61   GLY E CA    1 
ATOM   7366  C C     . GLY E 1 64  ? 37.944  1.132   55.789  1.00 9.80  ? 61   GLY E C     1 
ATOM   7367  O O     . GLY E 1 64  ? 37.746  -0.051  56.072  1.00 10.68 ? 61   GLY E O     1 
ATOM   7368  N N     . PHE E 1 65  ? 38.818  1.532   54.865  1.00 10.74 ? 62   PHE E N     1 
ATOM   7369  C CA    . PHE E 1 65  ? 39.576  0.616   54.009  1.00 13.39 ? 62   PHE E CA    1 
ATOM   7370  C C     . PHE E 1 65  ? 38.604  -0.347  53.344  1.00 14.95 ? 62   PHE E C     1 
ATOM   7371  O O     . PHE E 1 65  ? 38.882  -1.534  53.186  1.00 15.52 ? 62   PHE E O     1 
ATOM   7372  C CB    . PHE E 1 65  ? 40.635  -0.172  54.793  1.00 12.77 ? 62   PHE E CB    1 
ATOM   7373  C CG    . PHE E 1 65  ? 41.707  -0.795  53.914  1.00 12.34 ? 62   PHE E CG    1 
ATOM   7374  C CD1   . PHE E 1 65  ? 42.164  -0.131  52.778  1.00 11.91 ? 62   PHE E CD1   1 
ATOM   7375  C CD2   . PHE E 1 65  ? 42.299  -2.011  54.257  1.00 12.07 ? 62   PHE E CD2   1 
ATOM   7376  C CE1   . PHE E 1 65  ? 43.196  -0.658  51.997  1.00 10.29 ? 62   PHE E CE1   1 
ATOM   7377  C CE2   . PHE E 1 65  ? 43.334  -2.549  53.482  1.00 13.78 ? 62   PHE E CE2   1 
ATOM   7378  C CZ    . PHE E 1 65  ? 43.785  -1.870  52.351  1.00 11.02 ? 62   PHE E CZ    1 
ATOM   7379  N N     . MET E 1 66  ? 37.459  0.205   52.963  1.00 16.85 ? 63   MET E N     1 
ATOM   7380  C CA    . MET E 1 66  ? 36.379  -0.523  52.313  1.00 17.53 ? 63   MET E CA    1 
ATOM   7381  C C     . MET E 1 66  ? 36.768  -1.039  50.922  1.00 17.24 ? 63   MET E C     1 
ATOM   7382  O O     . MET E 1 66  ? 36.389  -2.150  50.544  1.00 17.17 ? 63   MET E O     1 
ATOM   7383  C CB    . MET E 1 66  ? 35.169  0.409   52.213  1.00 18.19 ? 63   MET E CB    1 
ATOM   7384  C CG    . MET E 1 66  ? 33.918  -0.180  51.602  1.00 19.22 ? 63   MET E CG    1 
ATOM   7385  S SD    . MET E 1 66  ? 32.660  1.122   51.448  1.00 21.59 ? 63   MET E SD    1 
ATOM   7386  C CE    . MET E 1 66  ? 31.417  0.268   50.467  1.00 20.11 ? 63   MET E CE    1 
ATOM   7387  N N     . GLN E 1 67  ? 37.516  -0.231  50.168  1.00 15.53 ? 64   GLN E N     1 
ATOM   7388  C CA    . GLN E 1 67  ? 37.949  -0.601  48.818  1.00 16.77 ? 64   GLN E CA    1 
ATOM   7389  C C     . GLN E 1 67  ? 36.705  -1.042  48.040  1.00 14.90 ? 64   GLN E C     1 
ATOM   7390  O O     . GLN E 1 67  ? 36.630  -2.160  47.542  1.00 14.83 ? 64   GLN E O     1 
ATOM   7391  C CB    . GLN E 1 67  ? 38.965  -1.748  48.897  1.00 17.55 ? 64   GLN E CB    1 
ATOM   7392  C CG    . GLN E 1 67  ? 40.092  -1.499  49.899  1.00 15.92 ? 64   GLN E CG    1 
ATOM   7393  C CD    . GLN E 1 67  ? 40.931  -2.744  50.170  1.00 14.81 ? 64   GLN E CD    1 
ATOM   7394  O OE1   . GLN E 1 67  ? 41.593  -3.265  49.278  1.00 13.33 ? 64   GLN E OE1   1 
ATOM   7395  N NE2   . GLN E 1 67  ? 40.902  -3.220  51.412  1.00 13.79 ? 64   GLN E NE2   1 
ATOM   7396  N N     . PRO E 1 68  ? 35.721  -0.142  47.917  1.00 14.34 ? 65   PRO E N     1 
ATOM   7397  C CA    . PRO E 1 68  ? 34.440  -0.352  47.234  1.00 13.22 ? 65   PRO E CA    1 
ATOM   7398  C C     . PRO E 1 68  ? 34.431  -0.424  45.712  1.00 13.03 ? 65   PRO E C     1 
ATOM   7399  O O     . PRO E 1 68  ? 33.395  -0.720  45.116  1.00 12.48 ? 65   PRO E O     1 
ATOM   7400  C CB    . PRO E 1 68  ? 33.613  0.822   47.736  1.00 12.83 ? 65   PRO E CB    1 
ATOM   7401  C CG    . PRO E 1 68  ? 34.636  1.925   47.720  1.00 12.02 ? 65   PRO E CG    1 
ATOM   7402  C CD    . PRO E 1 68  ? 35.835  1.256   48.377  1.00 12.40 ? 65   PRO E CD    1 
ATOM   7403  N N     . TRP E 1 69  ? 35.572  -0.178  45.081  1.00 13.00 ? 66   TRP E N     1 
ATOM   7404  C CA    . TRP E 1 69  ? 35.634  -0.172  43.619  1.00 14.48 ? 66   TRP E CA    1 
ATOM   7405  C C     . TRP E 1 69  ? 35.703  -1.508  42.884  1.00 14.08 ? 66   TRP E C     1 
ATOM   7406  O O     . TRP E 1 69  ? 36.086  -2.536  43.437  1.00 13.97 ? 66   TRP E O     1 
ATOM   7407  C CB    . TRP E 1 69  ? 36.808  0.701   43.165  1.00 14.29 ? 66   TRP E CB    1 
ATOM   7408  C CG    . TRP E 1 69  ? 38.082  0.413   43.910  1.00 15.95 ? 66   TRP E CG    1 
ATOM   7409  C CD1   . TRP E 1 69  ? 38.877  -0.689  43.783  1.00 16.61 ? 66   TRP E CD1   1 
ATOM   7410  C CD2   . TRP E 1 69  ? 38.687  1.228   44.926  1.00 15.58 ? 66   TRP E CD2   1 
ATOM   7411  N NE1   . TRP E 1 69  ? 39.941  -0.612  44.656  1.00 16.65 ? 66   TRP E NE1   1 
ATOM   7412  C CE2   . TRP E 1 69  ? 39.847  0.554   45.369  1.00 15.29 ? 66   TRP E CE2   1 
ATOM   7413  C CE3   . TRP E 1 69  ? 38.360  2.465   45.505  1.00 15.07 ? 66   TRP E CE3   1 
ATOM   7414  C CZ2   . TRP E 1 69  ? 40.684  1.075   46.365  1.00 15.62 ? 66   TRP E CZ2   1 
ATOM   7415  C CZ3   . TRP E 1 69  ? 39.193  2.982   46.494  1.00 14.15 ? 66   TRP E CZ3   1 
ATOM   7416  C CH2   . TRP E 1 69  ? 40.341  2.287   46.913  1.00 14.46 ? 66   TRP E CH2   1 
ATOM   7417  N N     . ASN E 1 70  ? 35.302  -1.452  41.618  1.00 14.67 ? 67   ASN E N     1 
ATOM   7418  C CA    . ASN E 1 70  ? 35.327  -2.572  40.681  1.00 15.58 ? 67   ASN E CA    1 
ATOM   7419  C C     . ASN E 1 70  ? 35.606  -1.896  39.350  1.00 15.97 ? 67   ASN E C     1 
ATOM   7420  O O     . ASN E 1 70  ? 35.196  -0.751  39.143  1.00 17.23 ? 67   ASN E O     1 
ATOM   7421  C CB    . ASN E 1 70  ? 33.982  -3.299  40.623  1.00 16.02 ? 67   ASN E CB    1 
ATOM   7422  C CG    . ASN E 1 70  ? 33.901  -4.443  41.606  1.00 13.68 ? 67   ASN E CG    1 
ATOM   7423  O OD1   . ASN E 1 70  ? 34.357  -5.558  41.330  1.00 17.54 ? 67   ASN E OD1   1 
ATOM   7424  N ND2   . ASN E 1 70  ? 33.340  -4.173  42.766  1.00 10.31 ? 67   ASN E ND2   1 
ATOM   7425  N N     . PHE E 1 71  ? 36.313  -2.587  38.463  1.00 13.61 ? 68   PHE E N     1 
ATOM   7426  C CA    . PHE E 1 71  ? 36.650  -2.025  37.162  1.00 13.38 ? 68   PHE E CA    1 
ATOM   7427  C C     . PHE E 1 71  ? 36.181  -2.946  36.037  1.00 11.80 ? 68   PHE E C     1 
ATOM   7428  O O     . PHE E 1 71  ? 36.603  -4.093  35.956  1.00 10.86 ? 68   PHE E O     1 
ATOM   7429  C CB    . PHE E 1 71  ? 38.166  -1.831  37.055  1.00 11.29 ? 68   PHE E CB    1 
ATOM   7430  C CG    . PHE E 1 71  ? 38.761  -1.010  38.172  1.00 12.03 ? 68   PHE E CG    1 
ATOM   7431  C CD1   . PHE E 1 71  ? 38.749  0.383   38.119  1.00 11.75 ? 68   PHE E CD1   1 
ATOM   7432  C CD2   . PHE E 1 71  ? 39.317  -1.633  39.287  1.00 13.13 ? 68   PHE E CD2   1 
ATOM   7433  C CE1   . PHE E 1 71  ? 39.284  1.147   39.164  1.00 12.72 ? 68   PHE E CE1   1 
ATOM   7434  C CE2   . PHE E 1 71  ? 39.855  -0.877  40.340  1.00 12.19 ? 68   PHE E CE2   1 
ATOM   7435  C CZ    . PHE E 1 71  ? 39.835  0.515   40.273  1.00 11.12 ? 68   PHE E CZ    1 
ATOM   7436  N N     . VAL E 1 72  ? 35.296  -2.445  35.182  1.00 12.31 ? 69   VAL E N     1 
ATOM   7437  C CA    . VAL E 1 72  ? 34.823  -3.227  34.044  1.00 10.46 ? 69   VAL E CA    1 
ATOM   7438  C C     . VAL E 1 72  ? 35.557  -2.671  32.840  1.00 10.98 ? 69   VAL E C     1 
ATOM   7439  O O     . VAL E 1 72  ? 35.289  -1.551  32.403  1.00 11.51 ? 69   VAL E O     1 
ATOM   7440  C CB    . VAL E 1 72  ? 33.310  -3.071  33.806  1.00 9.66  ? 69   VAL E CB    1 
ATOM   7441  C CG1   . VAL E 1 72  ? 32.893  -3.873  32.570  1.00 11.05 ? 69   VAL E CG1   1 
ATOM   7442  C CG2   . VAL E 1 72  ? 32.543  -3.543  35.019  1.00 8.71  ? 69   VAL E CG2   1 
ATOM   7443  N N     . LEU E 1 73  ? 36.501  -3.444  32.323  1.00 10.76 ? 70   LEU E N     1 
ATOM   7444  C CA    . LEU E 1 73  ? 37.271  -3.026  31.168  1.00 11.87 ? 70   LEU E CA    1 
ATOM   7445  C C     . LEU E 1 73  ? 36.401  -3.252  29.926  1.00 14.07 ? 70   LEU E C     1 
ATOM   7446  O O     . LEU E 1 73  ? 35.896  -4.355  29.701  1.00 13.14 ? 70   LEU E O     1 
ATOM   7447  C CB    . LEU E 1 73  ? 38.563  -3.843  31.090  1.00 11.21 ? 70   LEU E CB    1 
ATOM   7448  C CG    . LEU E 1 73  ? 39.394  -3.820  32.380  1.00 13.25 ? 70   LEU E CG    1 
ATOM   7449  C CD1   . LEU E 1 73  ? 40.679  -4.600  32.197  1.00 13.22 ? 70   LEU E CD1   1 
ATOM   7450  C CD2   . LEU E 1 73  ? 39.706  -2.381  32.755  1.00 13.39 ? 70   LEU E CD2   1 
ATOM   7451  N N     . VAL E 1 74  ? 36.227  -2.200  29.135  1.00 14.29 ? 71   VAL E N     1 
ATOM   7452  C CA    . VAL E 1 74  ? 35.406  -2.261  27.937  1.00 16.08 ? 71   VAL E CA    1 
ATOM   7453  C C     . VAL E 1 74  ? 36.257  -1.977  26.706  1.00 16.03 ? 71   VAL E C     1 
ATOM   7454  O O     . VAL E 1 74  ? 36.810  -0.888  26.568  1.00 16.08 ? 71   VAL E O     1 
ATOM   7455  C CB    . VAL E 1 74  ? 34.265  -1.228  28.019  1.00 17.68 ? 71   VAL E CB    1 
ATOM   7456  C CG1   . VAL E 1 74  ? 33.405  -1.289  26.763  1.00 17.02 ? 71   VAL E CG1   1 
ATOM   7457  C CG2   . VAL E 1 74  ? 33.435  -1.481  29.271  1.00 14.09 ? 71   VAL E CG2   1 
ATOM   7458  N N     . ARG E 1 75  ? 36.353  -2.959  25.814  1.00 16.97 ? 72   ARG E N     1 
ATOM   7459  C CA    . ARG E 1 75  ? 37.156  -2.814  24.606  1.00 18.59 ? 72   ARG E CA    1 
ATOM   7460  C C     . ARG E 1 75  ? 36.421  -3.100  23.301  1.00 18.20 ? 72   ARG E C     1 
ATOM   7461  O O     . ARG E 1 75  ? 36.876  -2.687  22.240  1.00 18.89 ? 72   ARG E O     1 
ATOM   7462  C CB    . ARG E 1 75  ? 38.387  -3.721  24.689  1.00 20.04 ? 72   ARG E CB    1 
ATOM   7463  C CG    . ARG E 1 75  ? 39.257  -3.461  25.903  1.00 21.79 ? 72   ARG E CG    1 
ATOM   7464  C CD    . ARG E 1 75  ? 40.483  -4.370  25.951  1.00 23.58 ? 72   ARG E CD    1 
ATOM   7465  N NE    . ARG E 1 75  ? 40.577  -5.046  27.244  1.00 27.60 ? 72   ARG E NE    1 
ATOM   7466  C CZ    . ARG E 1 75  ? 41.675  -5.622  27.722  1.00 27.97 ? 72   ARG E CZ    1 
ATOM   7467  N NH1   . ARG E 1 75  ? 42.799  -5.614  27.019  1.00 30.17 ? 72   ARG E NH1   1 
ATOM   7468  N NH2   . ARG E 1 75  ? 41.645  -6.213  28.906  1.00 27.47 ? 72   ARG E NH2   1 
ATOM   7469  N N     . GLN E 1 76  ? 35.293  -3.796  23.371  1.00 17.45 ? 73   GLN E N     1 
ATOM   7470  C CA    . GLN E 1 76  ? 34.541  -4.141  22.164  1.00 20.30 ? 73   GLN E CA    1 
ATOM   7471  C C     . GLN E 1 76  ? 33.825  -2.974  21.484  1.00 20.45 ? 73   GLN E C     1 
ATOM   7472  O O     . GLN E 1 76  ? 33.260  -2.108  22.142  1.00 19.92 ? 73   GLN E O     1 
ATOM   7473  C CB    . GLN E 1 76  ? 33.517  -5.228  22.480  1.00 21.93 ? 73   GLN E CB    1 
ATOM   7474  C CG    . GLN E 1 76  ? 34.118  -6.486  23.080  1.00 25.73 ? 73   GLN E CG    1 
ATOM   7475  C CD    . GLN E 1 76  ? 33.070  -7.533  23.374  1.00 28.06 ? 73   GLN E CD    1 
ATOM   7476  O OE1   . GLN E 1 76  ? 31.948  -7.209  23.765  1.00 29.44 ? 73   GLN E OE1   1 
ATOM   7477  N NE2   . GLN E 1 76  ? 33.431  -8.797  23.205  1.00 30.97 ? 73   GLN E NE2   1 
ATOM   7478  N N     . ASP E 1 77  ? 33.842  -2.973  20.156  1.00 20.58 ? 74   ASP E N     1 
ATOM   7479  C CA    . ASP E 1 77  ? 33.184  -1.925  19.383  1.00 22.31 ? 74   ASP E CA    1 
ATOM   7480  C C     . ASP E 1 77  ? 31.700  -1.821  19.715  1.00 21.75 ? 74   ASP E C     1 
ATOM   7481  O O     . ASP E 1 77  ? 31.182  -0.740  20.000  1.00 20.67 ? 74   ASP E O     1 
ATOM   7482  C CB    . ASP E 1 77  ? 33.336  -2.192  17.887  1.00 24.91 ? 74   ASP E CB    1 
ATOM   7483  C CG    . ASP E 1 77  ? 34.744  -1.959  17.397  1.00 27.12 ? 74   ASP E CG    1 
ATOM   7484  O OD1   . ASP E 1 77  ? 35.316  -0.907  17.738  1.00 28.83 ? 74   ASP E OD1   1 
ATOM   7485  O OD2   . ASP E 1 77  ? 35.272  -2.817  16.663  1.00 29.92 ? 74   ASP E OD2   1 
ATOM   7486  N N     . GLU E 1 78  ? 31.018  -2.956  19.666  1.00 21.94 ? 75   GLU E N     1 
ATOM   7487  C CA    . GLU E 1 78  ? 29.593  -3.004  19.953  1.00 23.16 ? 75   GLU E CA    1 
ATOM   7488  C C     . GLU E 1 78  ? 29.269  -2.306  21.275  1.00 21.00 ? 75   GLU E C     1 
ATOM   7489  O O     . GLU E 1 78  ? 28.391  -1.449  21.340  1.00 21.11 ? 75   GLU E O     1 
ATOM   7490  C CB    . GLU E 1 78  ? 29.133  -4.460  20.028  1.00 26.00 ? 75   GLU E CB    1 
ATOM   7491  C CG    . GLU E 1 78  ? 27.654  -4.663  19.768  1.00 32.30 ? 75   GLU E CG    1 
ATOM   7492  C CD    . GLU E 1 78  ? 27.337  -4.759  18.282  1.00 33.81 ? 75   GLU E CD    1 
ATOM   7493  O OE1   . GLU E 1 78  ? 26.143  -4.844  17.936  1.00 34.88 ? 75   GLU E OE1   1 
ATOM   7494  O OE2   . GLU E 1 78  ? 28.283  -4.759  17.464  1.00 36.58 ? 75   GLU E OE2   1 
ATOM   7495  N N     . THR E 1 79  ? 29.981  -2.689  22.330  1.00 18.81 ? 76   THR E N     1 
ATOM   7496  C CA    . THR E 1 79  ? 29.758  -2.119  23.650  1.00 17.26 ? 76   THR E CA    1 
ATOM   7497  C C     . THR E 1 79  ? 30.004  -0.615  23.670  1.00 16.83 ? 76   THR E C     1 
ATOM   7498  O O     . THR E 1 79  ? 29.205  0.148   24.218  1.00 16.10 ? 76   THR E O     1 
ATOM   7499  C CB    . THR E 1 79  ? 30.668  -2.777  24.695  1.00 16.83 ? 76   THR E CB    1 
ATOM   7500  O OG1   . THR E 1 79  ? 30.518  -4.199  24.631  1.00 17.49 ? 76   THR E OG1   1 
ATOM   7501  C CG2   . THR E 1 79  ? 30.302  -2.301  26.092  1.00 18.40 ? 76   THR E CG2   1 
ATOM   7502  N N     . ARG E 1 80  ? 31.112  -0.191  23.075  1.00 14.79 ? 77   ARG E N     1 
ATOM   7503  C CA    . ARG E 1 80  ? 31.435  1.221   23.042  1.00 17.18 ? 77   ARG E CA    1 
ATOM   7504  C C     . ARG E 1 80  ? 30.381  2.012   22.277  1.00 16.56 ? 77   ARG E C     1 
ATOM   7505  O O     . ARG E 1 80  ? 30.030  3.124   22.670  1.00 14.80 ? 77   ARG E O     1 
ATOM   7506  C CB    . ARG E 1 80  ? 32.815  1.439   22.418  1.00 19.65 ? 77   ARG E CB    1 
ATOM   7507  C CG    . ARG E 1 80  ? 33.951  0.864   23.244  1.00 22.60 ? 77   ARG E CG    1 
ATOM   7508  C CD    . ARG E 1 80  ? 35.238  1.622   22.985  1.00 29.43 ? 77   ARG E CD    1 
ATOM   7509  N NE    . ARG E 1 80  ? 36.287  0.795   22.395  1.00 32.91 ? 77   ARG E NE    1 
ATOM   7510  C CZ    . ARG E 1 80  ? 36.280  0.343   21.146  1.00 34.08 ? 77   ARG E CZ    1 
ATOM   7511  N NH1   . ARG E 1 80  ? 35.276  0.633   20.333  1.00 34.89 ? 77   ARG E NH1   1 
ATOM   7512  N NH2   . ARG E 1 80  ? 37.284  -0.403  20.709  1.00 35.65 ? 77   ARG E NH2   1 
ATOM   7513  N N     . GLU E 1 81  ? 29.869  1.432   21.193  1.00 15.67 ? 78   GLU E N     1 
ATOM   7514  C CA    . GLU E 1 81  ? 28.852  2.099   20.394  1.00 16.84 ? 78   GLU E CA    1 
ATOM   7515  C C     . GLU E 1 81  ? 27.545  2.214   21.168  1.00 17.18 ? 78   GLU E C     1 
ATOM   7516  O O     . GLU E 1 81  ? 26.884  3.251   21.123  1.00 16.63 ? 78   GLU E O     1 
ATOM   7517  C CB    . GLU E 1 81  ? 28.637  1.345   19.077  1.00 18.39 ? 78   GLU E CB    1 
ATOM   7518  C CG    . GLU E 1 81  ? 29.823  1.449   18.129  1.00 20.87 ? 78   GLU E CG    1 
ATOM   7519  C CD    . GLU E 1 81  ? 29.831  0.360   17.075  1.00 25.86 ? 78   GLU E CD    1 
ATOM   7520  O OE1   . GLU E 1 81  ? 30.847  0.235   16.354  1.00 26.14 ? 78   GLU E OE1   1 
ATOM   7521  O OE2   . GLU E 1 81  ? 28.822  -0.372  16.966  1.00 25.64 ? 78   GLU E OE2   1 
ATOM   7522  N N     . LYS E 1 82  ? 27.177  1.150   21.883  1.00 16.82 ? 79   LYS E N     1 
ATOM   7523  C CA    . LYS E 1 82  ? 25.955  1.160   22.675  1.00 17.03 ? 79   LYS E CA    1 
ATOM   7524  C C     . LYS E 1 82  ? 26.046  2.295   23.691  1.00 17.67 ? 79   LYS E C     1 
ATOM   7525  O O     . LYS E 1 82  ? 25.115  3.085   23.852  1.00 17.54 ? 79   LYS E O     1 
ATOM   7526  C CB    . LYS E 1 82  ? 25.785  -0.160  23.428  1.00 20.28 ? 79   LYS E CB    1 
ATOM   7527  C CG    . LYS E 1 82  ? 25.635  -1.396  22.564  1.00 23.34 ? 79   LYS E CG    1 
ATOM   7528  C CD    . LYS E 1 82  ? 25.623  -2.619  23.457  1.00 26.49 ? 79   LYS E CD    1 
ATOM   7529  C CE    . LYS E 1 82  ? 25.459  -3.907  22.677  1.00 27.96 ? 79   LYS E CE    1 
ATOM   7530  N NZ    . LYS E 1 82  ? 25.479  -5.074  23.602  1.00 30.02 ? 79   LYS E NZ    1 
ATOM   7531  N N     . VAL E 1 83  ? 27.178  2.368   24.378  1.00 14.68 ? 80   VAL E N     1 
ATOM   7532  C CA    . VAL E 1 83  ? 27.372  3.406   25.372  1.00 15.59 ? 80   VAL E CA    1 
ATOM   7533  C C     . VAL E 1 83  ? 27.353  4.787   24.712  1.00 14.87 ? 80   VAL E C     1 
ATOM   7534  O O     . VAL E 1 83  ? 26.704  5.704   25.210  1.00 14.83 ? 80   VAL E O     1 
ATOM   7535  C CB    . VAL E 1 83  ? 28.689  3.192   26.132  1.00 13.46 ? 80   VAL E CB    1 
ATOM   7536  C CG1   . VAL E 1 83  ? 28.918  4.327   27.105  1.00 15.15 ? 80   VAL E CG1   1 
ATOM   7537  C CG2   . VAL E 1 83  ? 28.633  1.867   26.879  1.00 13.78 ? 80   VAL E CG2   1 
ATOM   7538  N N     . TRP E 1 84  ? 28.058  4.926   23.591  1.00 16.14 ? 81   TRP E N     1 
ATOM   7539  C CA    . TRP E 1 84  ? 28.095  6.195   22.863  1.00 16.55 ? 81   TRP E CA    1 
ATOM   7540  C C     . TRP E 1 84  ? 26.666  6.634   22.555  1.00 16.61 ? 81   TRP E C     1 
ATOM   7541  O O     . TRP E 1 84  ? 26.355  7.823   22.591  1.00 18.95 ? 81   TRP E O     1 
ATOM   7542  C CB    . TRP E 1 84  ? 28.872  6.058   21.546  1.00 15.29 ? 81   TRP E CB    1 
ATOM   7543  C CG    . TRP E 1 84  ? 28.807  7.304   20.701  1.00 14.52 ? 81   TRP E CG    1 
ATOM   7544  C CD1   . TRP E 1 84  ? 29.433  8.496   20.942  1.00 15.83 ? 81   TRP E CD1   1 
ATOM   7545  C CD2   . TRP E 1 84  ? 27.996  7.510   19.534  1.00 14.94 ? 81   TRP E CD2   1 
ATOM   7546  N NE1   . TRP E 1 84  ? 29.057  9.430   20.003  1.00 15.83 ? 81   TRP E NE1   1 
ATOM   7547  C CE2   . TRP E 1 84  ? 28.175  8.851   19.129  1.00 14.75 ? 81   TRP E CE2   1 
ATOM   7548  C CE3   . TRP E 1 84  ? 27.129  6.691   18.796  1.00 16.55 ? 81   TRP E CE3   1 
ATOM   7549  C CZ2   . TRP E 1 84  ? 27.520  9.394   18.019  1.00 16.61 ? 81   TRP E CZ2   1 
ATOM   7550  C CZ3   . TRP E 1 84  ? 26.475  7.233   17.688  1.00 16.48 ? 81   TRP E CZ3   1 
ATOM   7551  C CH2   . TRP E 1 84  ? 26.676  8.572   17.313  1.00 17.11 ? 81   TRP E CH2   1 
ATOM   7552  N N     . GLN E 1 85  ? 25.805  5.668   22.242  1.00 15.83 ? 82   GLN E N     1 
ATOM   7553  C CA    . GLN E 1 85  ? 24.406  5.955   21.949  1.00 14.87 ? 82   GLN E CA    1 
ATOM   7554  C C     . GLN E 1 85  ? 23.684  6.441   23.212  1.00 14.08 ? 82   GLN E C     1 
ATOM   7555  O O     . GLN E 1 85  ? 22.891  7.378   23.163  1.00 11.41 ? 82   GLN E O     1 
ATOM   7556  C CB    . GLN E 1 85  ? 23.712  4.705   21.388  1.00 16.51 ? 82   GLN E CB    1 
ATOM   7557  C CG    . GLN E 1 85  ? 24.022  4.434   19.918  1.00 16.63 ? 82   GLN E CG    1 
ATOM   7558  C CD    . GLN E 1 85  ? 23.400  3.141   19.403  1.00 20.22 ? 82   GLN E CD    1 
ATOM   7559  O OE1   . GLN E 1 85  ? 22.403  2.655   19.940  1.00 22.51 ? 82   GLN E OE1   1 
ATOM   7560  N NE2   . GLN E 1 85  ? 23.981  2.589   18.350  1.00 19.08 ? 82   GLN E NE2   1 
ATOM   7561  N N     . ALA E 1 86  ? 23.957  5.798   24.344  1.00 12.71 ? 83   ALA E N     1 
ATOM   7562  C CA    . ALA E 1 86  ? 23.334  6.195   25.606  1.00 11.09 ? 83   ALA E CA    1 
ATOM   7563  C C     . ALA E 1 86  ? 23.736  7.630   25.909  1.00 9.00  ? 83   ALA E C     1 
ATOM   7564  O O     . ALA E 1 86  ? 22.971  8.390   26.490  1.00 10.32 ? 83   ALA E O     1 
ATOM   7565  C CB    . ALA E 1 86  ? 23.792  5.259   26.758  1.00 9.60  ? 83   ALA E CB    1 
ATOM   7566  N N     . PHE E 1 87  ? 24.951  7.993   25.512  1.00 11.02 ? 84   PHE E N     1 
ATOM   7567  C CA    . PHE E 1 87  ? 25.452  9.340   25.733  1.00 13.07 ? 84   PHE E CA    1 
ATOM   7568  C C     . PHE E 1 87  ? 24.709  10.352  24.856  1.00 14.08 ? 84   PHE E C     1 
ATOM   7569  O O     . PHE E 1 87  ? 24.328  11.426  25.321  1.00 14.98 ? 84   PHE E O     1 
ATOM   7570  C CB    . PHE E 1 87  ? 26.952  9.419   25.416  1.00 13.71 ? 84   PHE E CB    1 
ATOM   7571  C CG    . PHE E 1 87  ? 27.455  10.828  25.261  1.00 12.71 ? 84   PHE E CG    1 
ATOM   7572  C CD1   . PHE E 1 87  ? 27.798  11.588  26.377  1.00 13.15 ? 84   PHE E CD1   1 
ATOM   7573  C CD2   . PHE E 1 87  ? 27.505  11.422  24.001  1.00 13.25 ? 84   PHE E CD2   1 
ATOM   7574  C CE1   . PHE E 1 87  ? 28.180  12.924  26.243  1.00 14.05 ? 84   PHE E CE1   1 
ATOM   7575  C CE2   . PHE E 1 87  ? 27.885  12.760  23.853  1.00 15.77 ? 84   PHE E CE2   1 
ATOM   7576  C CZ    . PHE E 1 87  ? 28.223  13.511  24.979  1.00 14.71 ? 84   PHE E CZ    1 
ATOM   7577  N N     . GLN E 1 88  ? 24.529  10.017  23.583  1.00 14.31 ? 85   GLN E N     1 
ATOM   7578  C CA    . GLN E 1 88  ? 23.840  10.914  22.652  1.00 16.18 ? 85   GLN E CA    1 
ATOM   7579  C C     . GLN E 1 88  ? 22.439  11.225  23.168  1.00 16.03 ? 85   GLN E C     1 
ATOM   7580  O O     . GLN E 1 88  ? 22.048  12.388  23.256  1.00 16.79 ? 85   GLN E O     1 
ATOM   7581  C CB    . GLN E 1 88  ? 23.767  10.278  21.260  1.00 17.61 ? 85   GLN E CB    1 
ATOM   7582  C CG    . GLN E 1 88  ? 25.114  10.170  20.541  1.00 21.35 ? 85   GLN E CG    1 
ATOM   7583  C CD    . GLN E 1 88  ? 25.629  11.508  20.013  1.00 24.67 ? 85   GLN E CD    1 
ATOM   7584  O OE1   . GLN E 1 88  ? 26.074  12.370  20.771  1.00 25.15 ? 85   GLN E OE1   1 
ATOM   7585  N NE2   . GLN E 1 88  ? 25.561  11.683  18.698  1.00 27.15 ? 85   GLN E NE2   1 
ATOM   7586  N N     . ARG E 1 89  ? 21.696  10.178  23.516  1.00 16.12 ? 86   ARG E N     1 
ATOM   7587  C CA    . ARG E 1 89  ? 20.345  10.320  24.043  1.00 17.24 ? 86   ARG E CA    1 
ATOM   7588  C C     . ARG E 1 89  ? 20.341  11.357  25.164  1.00 18.46 ? 86   ARG E C     1 
ATOM   7589  O O     . ARG E 1 89  ? 19.577  12.323  25.142  1.00 19.49 ? 86   ARG E O     1 
ATOM   7590  C CB    . ARG E 1 89  ? 19.844  8.989   24.630  1.00 16.24 ? 86   ARG E CB    1 
ATOM   7591  C CG    . ARG E 1 89  ? 19.853  7.803   23.682  1.00 20.00 ? 86   ARG E CG    1 
ATOM   7592  C CD    . ARG E 1 89  ? 18.999  6.657   24.217  1.00 17.56 ? 86   ARG E CD    1 
ATOM   7593  N NE    . ARG E 1 89  ? 19.642  5.846   25.249  1.00 18.19 ? 86   ARG E NE    1 
ATOM   7594  C CZ    . ARG E 1 89  ? 20.289  4.711   25.007  1.00 17.28 ? 86   ARG E CZ    1 
ATOM   7595  N NH1   . ARG E 1 89  ? 20.387  4.252   23.765  1.00 18.35 ? 86   ARG E NH1   1 
ATOM   7596  N NH2   . ARG E 1 89  ? 20.813  4.015   26.009  1.00 18.74 ? 86   ARG E NH2   1 
ATOM   7597  N N     . ALA E 1 90  ? 21.207  11.136  26.147  1.00 18.04 ? 87   ALA E N     1 
ATOM   7598  C CA    . ALA E 1 90  ? 21.309  12.011  27.306  1.00 16.44 ? 87   ALA E CA    1 
ATOM   7599  C C     . ALA E 1 90  ? 21.783  13.425  27.000  1.00 15.77 ? 87   ALA E C     1 
ATOM   7600  O O     . ALA E 1 90  ? 21.212  14.395  27.501  1.00 14.76 ? 87   ALA E O     1 
ATOM   7601  C CB    . ALA E 1 90  ? 22.225  11.375  28.350  1.00 16.75 ? 87   ALA E CB    1 
ATOM   7602  N N     . ASN E 1 91  ? 22.819  13.546  26.175  1.00 15.25 ? 88   ASN E N     1 
ATOM   7603  C CA    . ASN E 1 91  ? 23.370  14.854  25.862  1.00 14.58 ? 88   ASN E CA    1 
ATOM   7604  C C     . ASN E 1 91  ? 22.384  15.825  25.206  1.00 15.92 ? 88   ASN E C     1 
ATOM   7605  O O     . ASN E 1 91  ? 22.442  17.031  25.453  1.00 15.55 ? 88   ASN E O     1 
ATOM   7606  C CB    . ASN E 1 91  ? 24.623  14.701  25.000  1.00 15.12 ? 88   ASN E CB    1 
ATOM   7607  C CG    . ASN E 1 91  ? 25.501  15.934  25.046  1.00 13.63 ? 88   ASN E CG    1 
ATOM   7608  O OD1   . ASN E 1 91  ? 25.830  16.428  26.124  1.00 13.93 ? 88   ASN E OD1   1 
ATOM   7609  N ND2   . ASN E 1 91  ? 25.884  16.437  23.883  1.00 13.74 ? 88   ASN E ND2   1 
ATOM   7610  N N     . ASP E 1 92  ? 21.482  15.317  24.373  1.00 16.55 ? 89   ASP E N     1 
ATOM   7611  C CA    . ASP E 1 92  ? 20.503  16.196  23.742  1.00 18.61 ? 89   ASP E CA    1 
ATOM   7612  C C     . ASP E 1 92  ? 19.579  16.735  24.836  1.00 17.32 ? 89   ASP E C     1 
ATOM   7613  O O     . ASP E 1 92  ? 19.133  17.879  24.776  1.00 15.56 ? 89   ASP E O     1 
ATOM   7614  C CB    . ASP E 1 92  ? 19.682  15.444  22.682  1.00 20.42 ? 89   ASP E CB    1 
ATOM   7615  C CG    . ASP E 1 92  ? 18.639  16.333  22.017  1.00 23.02 ? 89   ASP E CG    1 
ATOM   7616  O OD1   . ASP E 1 92  ? 17.447  15.971  22.040  1.00 25.95 ? 89   ASP E OD1   1 
ATOM   7617  O OD2   . ASP E 1 92  ? 19.005  17.398  21.473  1.00 24.29 ? 89   ASP E OD2   1 
ATOM   7618  N N     . GLU E 1 93  ? 19.301  15.902  25.838  1.00 18.31 ? 90   GLU E N     1 
ATOM   7619  C CA    . GLU E 1 93  ? 18.449  16.305  26.956  1.00 17.86 ? 90   GLU E CA    1 
ATOM   7620  C C     . GLU E 1 93  ? 19.157  17.415  27.725  1.00 19.26 ? 90   GLU E C     1 
ATOM   7621  O O     . GLU E 1 93  ? 18.542  18.402  28.126  1.00 19.50 ? 90   GLU E O     1 
ATOM   7622  C CB    . GLU E 1 93  ? 18.188  15.121  27.895  1.00 17.69 ? 90   GLU E CB    1 
ATOM   7623  C CG    . GLU E 1 93  ? 17.177  14.112  27.379  1.00 19.17 ? 90   GLU E CG    1 
ATOM   7624  C CD    . GLU E 1 93  ? 16.924  12.989  28.369  1.00 20.54 ? 90   GLU E CD    1 
ATOM   7625  O OE1   . GLU E 1 93  ? 15.750  12.592  28.521  1.00 21.96 ? 90   GLU E OE1   1 
ATOM   7626  O OE2   . GLU E 1 93  ? 17.895  12.496  28.988  1.00 18.56 ? 90   GLU E OE2   1 
ATOM   7627  N N     . ALA E 1 94  ? 20.459  17.247  27.924  1.00 19.96 ? 91   ALA E N     1 
ATOM   7628  C CA    . ALA E 1 94  ? 21.252  18.236  28.635  1.00 20.72 ? 91   ALA E CA    1 
ATOM   7629  C C     . ALA E 1 94  ? 21.217  19.539  27.842  1.00 20.95 ? 91   ALA E C     1 
ATOM   7630  O O     . ALA E 1 94  ? 21.005  20.611  28.403  1.00 21.39 ? 91   ALA E O     1 
ATOM   7631  C CB    . ALA E 1 94  ? 22.690  17.744  28.786  1.00 19.16 ? 91   ALA E CB    1 
ATOM   7632  N N     . ALA E 1 95  ? 21.416  19.430  26.533  1.00 21.78 ? 92   ALA E N     1 
ATOM   7633  C CA    . ALA E 1 95  ? 21.415  20.595  25.655  1.00 23.67 ? 92   ALA E CA    1 
ATOM   7634  C C     . ALA E 1 95  ? 20.130  21.414  25.775  1.00 23.80 ? 92   ALA E C     1 
ATOM   7635  O O     . ALA E 1 95  ? 20.184  22.641  25.862  1.00 24.88 ? 92   ALA E O     1 
ATOM   7636  C CB    . ALA E 1 95  ? 21.632  20.164  24.198  1.00 22.18 ? 92   ALA E CB    1 
ATOM   7637  N N     . GLU E 1 96  ? 18.983  20.737  25.785  1.00 23.31 ? 93   GLU E N     1 
ATOM   7638  C CA    . GLU E 1 96  ? 17.694  21.418  25.889  1.00 23.77 ? 93   GLU E CA    1 
ATOM   7639  C C     . GLU E 1 96  ? 17.525  22.198  27.188  1.00 24.30 ? 93   GLU E C     1 
ATOM   7640  O O     . GLU E 1 96  ? 16.566  22.952  27.345  1.00 25.35 ? 93   GLU E O     1 
ATOM   7641  C CB    . GLU E 1 96  ? 16.548  20.414  25.753  1.00 23.13 ? 93   GLU E CB    1 
ATOM   7642  C CG    . GLU E 1 96  ? 16.352  19.878  24.347  1.00 24.96 ? 93   GLU E CG    1 
ATOM   7643  C CD    . GLU E 1 96  ? 15.935  20.958  23.369  1.00 27.05 ? 93   GLU E CD    1 
ATOM   7644  O OE1   . GLU E 1 96  ? 14.885  21.595  23.591  1.00 29.86 ? 93   GLU E OE1   1 
ATOM   7645  O OE2   . GLU E 1 96  ? 16.655  21.174  22.376  1.00 29.61 ? 93   GLU E OE2   1 
ATOM   7646  N N     . MET E 1 97  ? 18.446  22.012  28.125  1.00 24.21 ? 94   MET E N     1 
ATOM   7647  C CA    . MET E 1 97  ? 18.371  22.721  29.398  1.00 24.73 ? 94   MET E CA    1 
ATOM   7648  C C     . MET E 1 97  ? 19.022  24.098  29.306  1.00 24.77 ? 94   MET E C     1 
ATOM   7649  O O     . MET E 1 97  ? 19.053  24.842  30.282  1.00 26.65 ? 94   MET E O     1 
ATOM   7650  C CB    . MET E 1 97  ? 19.035  21.897  30.501  1.00 22.61 ? 94   MET E CB    1 
ATOM   7651  C CG    . MET E 1 97  ? 18.226  20.688  30.927  1.00 23.97 ? 94   MET E CG    1 
ATOM   7652  S SD    . MET E 1 97  ? 19.077  19.642  32.138  1.00 24.98 ? 94   MET E SD    1 
ATOM   7653  C CE    . MET E 1 97  ? 19.373  18.207  31.190  1.00 27.77 ? 94   MET E CE    1 
ATOM   7654  N N     . PHE E 1 98  ? 19.540  24.421  28.125  1.00 25.37 ? 95   PHE E N     1 
ATOM   7655  C CA    . PHE E 1 98  ? 20.185  25.707  27.857  1.00 26.69 ? 95   PHE E CA    1 
ATOM   7656  C C     . PHE E 1 98  ? 19.418  26.420  26.744  1.00 28.42 ? 95   PHE E C     1 
ATOM   7657  O O     . PHE E 1 98  ? 18.585  25.806  26.074  1.00 27.74 ? 95   PHE E O     1 
ATOM   7658  C CB    . PHE E 1 98  ? 21.635  25.485  27.418  1.00 23.20 ? 95   PHE E CB    1 
ATOM   7659  C CG    . PHE E 1 98  ? 22.511  24.938  28.501  1.00 24.97 ? 95   PHE E CG    1 
ATOM   7660  C CD1   . PHE E 1 98  ? 23.046  25.779  29.470  1.00 22.63 ? 95   PHE E CD1   1 
ATOM   7661  C CD2   . PHE E 1 98  ? 22.771  23.575  28.576  1.00 22.27 ? 95   PHE E CD2   1 
ATOM   7662  C CE1   . PHE E 1 98  ? 23.825  25.269  30.497  1.00 22.44 ? 95   PHE E CE1   1 
ATOM   7663  C CE2   . PHE E 1 98  ? 23.547  23.058  29.599  1.00 21.47 ? 95   PHE E CE2   1 
ATOM   7664  C CZ    . PHE E 1 98  ? 24.074  23.903  30.559  1.00 21.54 ? 95   PHE E CZ    1 
ATOM   7665  N N     . SER E 1 99  ? 19.705  27.706  26.544  1.00 29.77 ? 96   SER E N     1 
ATOM   7666  C CA    . SER E 1 99  ? 19.031  28.485  25.507  1.00 31.59 ? 96   SER E CA    1 
ATOM   7667  C C     . SER E 1 99  ? 19.979  29.361  24.698  1.00 32.89 ? 96   SER E C     1 
ATOM   7668  O O     . SER E 1 99  ? 21.114  29.615  25.103  1.00 32.91 ? 96   SER E O     1 
ATOM   7669  C CB    . SER E 1 99  ? 17.952  29.376  26.124  1.00 32.02 ? 96   SER E CB    1 
ATOM   7670  O OG    . SER E 1 99  ? 16.947  28.608  26.755  1.00 35.30 ? 96   SER E OG    1 
ATOM   7671  N N     . GLY E 1 100 ? 19.488  29.814  23.549  1.00 34.16 ? 97   GLY E N     1 
ATOM   7672  C CA    . GLY E 1 100 ? 20.253  30.682  22.669  1.00 35.12 ? 97   GLY E CA    1 
ATOM   7673  C C     . GLY E 1 100 ? 21.736  30.405  22.519  1.00 35.87 ? 97   GLY E C     1 
ATOM   7674  O O     . GLY E 1 100 ? 22.148  29.297  22.177  1.00 36.01 ? 97   GLY E O     1 
ATOM   7675  N N     . GLU E 1 101 ? 22.534  31.439  22.770  1.00 36.18 ? 98   GLU E N     1 
ATOM   7676  C CA    . GLU E 1 101 ? 23.989  31.376  22.666  1.00 36.34 ? 98   GLU E CA    1 
ATOM   7677  C C     . GLU E 1 101 ? 24.600  30.154  23.346  1.00 34.45 ? 98   GLU E C     1 
ATOM   7678  O O     . GLU E 1 101 ? 25.321  29.383  22.711  1.00 33.56 ? 98   GLU E O     1 
ATOM   7679  C CB    . GLU E 1 101 ? 24.601  32.655  23.261  1.00 37.86 ? 98   GLU E CB    1 
ATOM   7680  C CG    . GLU E 1 101 ? 26.078  32.897  22.937  1.00 39.61 ? 98   GLU E CG    1 
ATOM   7681  C CD    . GLU E 1 101 ? 27.041  31.986  23.697  1.00 41.18 ? 98   GLU E CD    1 
ATOM   7682  O OE1   . GLU E 1 101 ? 27.047  31.999  24.950  1.00 38.02 ? 98   GLU E OE1   1 
ATOM   7683  O OE2   . GLU E 1 101 ? 27.807  31.261  23.025  1.00 43.10 ? 98   GLU E OE2   1 
ATOM   7684  N N     . ARG E 1 102 ? 24.318  29.981  24.636  1.00 34.18 ? 99   ARG E N     1 
ATOM   7685  C CA    . ARG E 1 102 ? 24.871  28.861  25.386  1.00 32.95 ? 99   ARG E CA    1 
ATOM   7686  C C     . ARG E 1 102 ? 24.544  27.519  24.766  1.00 31.75 ? 99   ARG E C     1 
ATOM   7687  O O     . ARG E 1 102 ? 25.448  26.745  24.456  1.00 31.47 ? 99   ARG E O     1 
ATOM   7688  C CB    . ARG E 1 102 ? 24.388  28.886  26.838  1.00 33.42 ? 99   ARG E CB    1 
ATOM   7689  C CG    . ARG E 1 102 ? 24.994  30.007  27.652  1.00 36.56 ? 99   ARG E CG    1 
ATOM   7690  C CD    . ARG E 1 102 ? 26.522  29.913  27.705  1.00 36.52 ? 99   ARG E CD    1 
ATOM   7691  N NE    . ARG E 1 102 ? 27.006  29.148  28.853  1.00 35.68 ? 99   ARG E NE    1 
ATOM   7692  C CZ    . ARG E 1 102 ? 28.284  29.078  29.215  1.00 34.91 ? 99   ARG E CZ    1 
ATOM   7693  N NH1   . ARG E 1 102 ? 29.208  29.723  28.516  1.00 34.39 ? 99   ARG E NH1   1 
ATOM   7694  N NH2   . ARG E 1 102 ? 28.639  28.376  30.282  1.00 35.49 ? 99   ARG E NH2   1 
ATOM   7695  N N     . GLN E 1 103 ? 23.257  27.241  24.586  1.00 31.36 ? 100  GLN E N     1 
ATOM   7696  C CA    . GLN E 1 103 ? 22.845  25.975  23.994  1.00 30.07 ? 100  GLN E CA    1 
ATOM   7697  C C     . GLN E 1 103 ? 23.629  25.768  22.712  1.00 28.94 ? 100  GLN E C     1 
ATOM   7698  O O     . GLN E 1 103 ? 23.999  24.645  22.371  1.00 29.20 ? 100  GLN E O     1 
ATOM   7699  C CB    . GLN E 1 103 ? 21.350  25.974  23.678  1.00 30.52 ? 100  GLN E CB    1 
ATOM   7700  C CG    . GLN E 1 103 ? 20.820  24.601  23.293  1.00 31.73 ? 100  GLN E CG    1 
ATOM   7701  C CD    . GLN E 1 103 ? 19.395  24.644  22.784  1.00 33.74 ? 100  GLN E CD    1 
ATOM   7702  O OE1   . GLN E 1 103 ? 19.158  24.757  21.580  1.00 36.59 ? 100  GLN E OE1   1 
ATOM   7703  N NE2   . GLN E 1 103 ? 18.435  24.569  23.700  1.00 31.31 ? 100  GLN E NE2   1 
ATOM   7704  N N     . ALA E 1 104 ? 23.885  26.863  22.006  1.00 26.87 ? 101  ALA E N     1 
ATOM   7705  C CA    . ALA E 1 104 ? 24.638  26.793  20.766  1.00 26.30 ? 101  ALA E CA    1 
ATOM   7706  C C     . ALA E 1 104 ? 26.068  26.361  21.070  1.00 25.04 ? 101  ALA E C     1 
ATOM   7707  O O     . ALA E 1 104 ? 26.599  25.448  20.436  1.00 24.72 ? 101  ALA E O     1 
ATOM   7708  C CB    . ALA E 1 104 ? 24.631  28.153  20.060  1.00 27.39 ? 101  ALA E CB    1 
ATOM   7709  N N     . LYS E 1 105 ? 26.692  27.014  22.045  1.00 24.20 ? 102  LYS E N     1 
ATOM   7710  C CA    . LYS E 1 105 ? 28.062  26.663  22.403  1.00 24.04 ? 102  LYS E CA    1 
ATOM   7711  C C     . LYS E 1 105 ? 28.110  25.255  23.002  1.00 22.29 ? 102  LYS E C     1 
ATOM   7712  O O     . LYS E 1 105 ? 28.977  24.460  22.653  1.00 21.59 ? 102  LYS E O     1 
ATOM   7713  C CB    . LYS E 1 105 ? 28.635  27.677  23.396  1.00 25.38 ? 102  LYS E CB    1 
ATOM   7714  C CG    . LYS E 1 105 ? 30.106  27.457  23.727  1.00 25.45 ? 102  LYS E CG    1 
ATOM   7715  C CD    . LYS E 1 105 ? 30.636  28.550  24.643  1.00 27.33 ? 102  LYS E CD    1 
ATOM   7716  C CE    . LYS E 1 105 ? 30.625  29.907  23.949  1.00 29.17 ? 102  LYS E CE    1 
ATOM   7717  N NZ    . LYS E 1 105 ? 30.980  31.026  24.874  1.00 29.96 ? 102  LYS E NZ    1 
ATOM   7718  N N     . TYR E 1 106 ? 27.171  24.949  23.892  1.00 21.83 ? 103  TYR E N     1 
ATOM   7719  C CA    . TYR E 1 106 ? 27.115  23.632  24.527  1.00 19.69 ? 103  TYR E CA    1 
ATOM   7720  C C     . TYR E 1 106 ? 27.115  22.531  23.470  1.00 21.20 ? 103  TYR E C     1 
ATOM   7721  O O     . TYR E 1 106 ? 27.800  21.510  23.597  1.00 17.92 ? 103  TYR E O     1 
ATOM   7722  C CB    . TYR E 1 106 ? 25.843  23.503  25.376  1.00 19.67 ? 103  TYR E CB    1 
ATOM   7723  C CG    . TYR E 1 106 ? 25.686  22.147  26.038  1.00 18.60 ? 103  TYR E CG    1 
ATOM   7724  C CD1   . TYR E 1 106 ? 26.111  21.938  27.349  1.00 18.73 ? 103  TYR E CD1   1 
ATOM   7725  C CD2   . TYR E 1 106 ? 25.187  21.054  25.325  1.00 20.27 ? 103  TYR E CD2   1 
ATOM   7726  C CE1   . TYR E 1 106 ? 26.053  20.673  27.933  1.00 18.41 ? 103  TYR E CE1   1 
ATOM   7727  C CE2   . TYR E 1 106 ? 25.128  19.776  25.901  1.00 18.07 ? 103  TYR E CE2   1 
ATOM   7728  C CZ    . TYR E 1 106 ? 25.571  19.599  27.203  1.00 17.99 ? 103  TYR E CZ    1 
ATOM   7729  O OH    . TYR E 1 106 ? 25.591  18.339  27.755  1.00 17.29 ? 103  TYR E OH    1 
ATOM   7730  N N     . ARG E 1 107 ? 26.332  22.756  22.423  1.00 20.42 ? 104  ARG E N     1 
ATOM   7731  C CA    . ARG E 1 107 ? 26.198  21.797  21.346  1.00 23.26 ? 104  ARG E CA    1 
ATOM   7732  C C     . ARG E 1 107 ? 27.460  21.676  20.483  1.00 22.67 ? 104  ARG E C     1 
ATOM   7733  O O     . ARG E 1 107 ? 27.658  20.667  19.807  1.00 21.14 ? 104  ARG E O     1 
ATOM   7734  C CB    . ARG E 1 107 ? 24.998  22.186  20.486  1.00 24.97 ? 104  ARG E CB    1 
ATOM   7735  C CG    . ARG E 1 107 ? 24.323  21.019  19.813  1.00 32.15 ? 104  ARG E CG    1 
ATOM   7736  C CD    . ARG E 1 107 ? 23.159  21.496  18.967  1.00 34.31 ? 104  ARG E CD    1 
ATOM   7737  N NE    . ARG E 1 107 ? 22.110  22.106  19.777  1.00 34.47 ? 104  ARG E NE    1 
ATOM   7738  C CZ    . ARG E 1 107 ? 21.277  21.428  20.556  1.00 34.26 ? 104  ARG E CZ    1 
ATOM   7739  N NH1   . ARG E 1 107 ? 21.364  20.106  20.640  1.00 35.15 ? 104  ARG E NH1   1 
ATOM   7740  N NH2   . ARG E 1 107 ? 20.347  22.074  21.243  1.00 35.46 ? 104  ARG E NH2   1 
ATOM   7741  N N     . SER E 1 108 ? 28.317  22.693  20.517  1.00 20.57 ? 105  SER E N     1 
ATOM   7742  C CA    . SER E 1 108 ? 29.551  22.676  19.725  1.00 20.37 ? 105  SER E CA    1 
ATOM   7743  C C     . SER E 1 108 ? 30.679  21.960  20.466  1.00 20.27 ? 105  SER E C     1 
ATOM   7744  O O     . SER E 1 108 ? 31.719  21.647  19.884  1.00 20.46 ? 105  SER E O     1 
ATOM   7745  C CB    . SER E 1 108 ? 29.999  24.105  19.403  1.00 19.65 ? 105  SER E CB    1 
ATOM   7746  O OG    . SER E 1 108 ? 30.394  24.790  20.583  1.00 19.44 ? 105  SER E OG    1 
ATOM   7747  N N     . LEU E 1 109 ? 30.470  21.705  21.750  1.00 19.12 ? 106  LEU E N     1 
ATOM   7748  C CA    . LEU E 1 109 ? 31.483  21.045  22.567  1.00 20.93 ? 106  LEU E CA    1 
ATOM   7749  C C     . LEU E 1 109 ? 31.527  19.534  22.365  1.00 20.93 ? 106  LEU E C     1 
ATOM   7750  O O     . LEU E 1 109 ? 30.496  18.895  22.143  1.00 21.05 ? 106  LEU E O     1 
ATOM   7751  C CB    . LEU E 1 109 ? 31.222  21.325  24.047  1.00 18.46 ? 106  LEU E CB    1 
ATOM   7752  C CG    . LEU E 1 109 ? 31.137  22.780  24.514  1.00 18.72 ? 106  LEU E CG    1 
ATOM   7753  C CD1   . LEU E 1 109 ? 30.784  22.791  25.986  1.00 16.46 ? 106  LEU E CD1   1 
ATOM   7754  C CD2   . LEU E 1 109 ? 32.457  23.508  24.264  1.00 16.65 ? 106  LEU E CD2   1 
ATOM   7755  N N     . LYS E 1 110 ? 32.724  18.962  22.419  1.00 20.76 ? 107  LYS E N     1 
ATOM   7756  C CA    . LYS E 1 110 ? 32.836  17.517  22.318  1.00 20.77 ? 107  LYS E CA    1 
ATOM   7757  C C     . LYS E 1 110 ? 32.967  17.112  23.776  1.00 20.31 ? 107  LYS E C     1 
ATOM   7758  O O     . LYS E 1 110 ? 33.863  17.585  24.482  1.00 21.40 ? 107  LYS E O     1 
ATOM   7759  C CB    . LYS E 1 110 ? 34.070  17.070  21.532  1.00 23.25 ? 107  LYS E CB    1 
ATOM   7760  C CG    . LYS E 1 110 ? 33.946  15.599  21.138  1.00 26.23 ? 107  LYS E CG    1 
ATOM   7761  C CD    . LYS E 1 110 ? 35.219  14.978  20.617  1.00 28.77 ? 107  LYS E CD    1 
ATOM   7762  C CE    . LYS E 1 110 ? 34.955  13.520  20.270  1.00 30.64 ? 107  LYS E CE    1 
ATOM   7763  N NZ    . LYS E 1 110 ? 36.199  12.734  20.036  1.00 35.43 ? 107  LYS E NZ    1 
ATOM   7764  N N     . LEU E 1 111 ? 32.076  16.243  24.232  1.00 19.28 ? 108  LEU E N     1 
ATOM   7765  C CA    . LEU E 1 111 ? 32.072  15.853  25.629  1.00 17.90 ? 108  LEU E CA    1 
ATOM   7766  C C     . LEU E 1 111 ? 32.320  14.380  25.899  1.00 16.48 ? 108  LEU E C     1 
ATOM   7767  O O     . LEU E 1 111 ? 31.874  13.854  26.918  1.00 16.21 ? 108  LEU E O     1 
ATOM   7768  C CB    . LEU E 1 111 ? 30.740  16.287  26.247  1.00 15.26 ? 108  LEU E CB    1 
ATOM   7769  C CG    . LEU E 1 111 ? 30.382  17.754  25.967  1.00 14.37 ? 108  LEU E CG    1 
ATOM   7770  C CD1   . LEU E 1 111 ? 29.005  18.066  26.519  1.00 12.83 ? 108  LEU E CD1   1 
ATOM   7771  C CD2   . LEU E 1 111 ? 31.434  18.672  26.593  1.00 14.00 ? 108  LEU E CD2   1 
ATOM   7772  N N     . GLU E 1 112 ? 33.049  13.723  25.001  1.00 18.75 ? 109  GLU E N     1 
ATOM   7773  C CA    . GLU E 1 112 ? 33.350  12.297  25.146  1.00 16.70 ? 109  GLU E CA    1 
ATOM   7774  C C     . GLU E 1 112 ? 34.135  11.778  23.962  1.00 14.54 ? 109  GLU E C     1 
ATOM   7775  O O     . GLU E 1 112 ? 34.080  12.350  22.877  1.00 16.19 ? 109  GLU E O     1 
ATOM   7776  C CB    . GLU E 1 112 ? 32.055  11.494  25.264  1.00 17.22 ? 109  GLU E CB    1 
ATOM   7777  C CG    . GLU E 1 112 ? 31.053  11.793  24.160  1.00 19.72 ? 109  GLU E CG    1 
ATOM   7778  C CD    . GLU E 1 112 ? 31.384  11.129  22.834  1.00 21.99 ? 109  GLU E CD    1 
ATOM   7779  O OE1   . GLU E 1 112 ? 30.823  11.572  21.808  1.00 22.50 ? 109  GLU E OE1   1 
ATOM   7780  O OE2   . GLU E 1 112 ? 32.184  10.163  22.811  1.00 21.92 ? 109  GLU E OE2   1 
ATOM   7781  N N     . GLY E 1 113 ? 34.862  10.688  24.181  1.00 12.46 ? 110  GLY E N     1 
ATOM   7782  C CA    . GLY E 1 113 ? 35.637  10.063  23.120  1.00 12.44 ? 110  GLY E CA    1 
ATOM   7783  C C     . GLY E 1 113 ? 35.417  8.561   23.205  1.00 11.55 ? 110  GLY E C     1 
ATOM   7784  O O     . GLY E 1 113 ? 36.324  7.766   22.971  1.00 13.01 ? 110  GLY E O     1 
ATOM   7785  N N     . ILE E 1 114 ? 34.191  8.177   23.542  1.00 11.45 ? 111  ILE E N     1 
ATOM   7786  C CA    . ILE E 1 114 ? 33.823  6.774   23.704  1.00 14.11 ? 111  ILE E CA    1 
ATOM   7787  C C     . ILE E 1 114 ? 34.169  5.842   22.540  1.00 15.94 ? 111  ILE E C     1 
ATOM   7788  O O     . ILE E 1 114 ? 34.614  4.710   22.761  1.00 16.05 ? 111  ILE E O     1 
ATOM   7789  C CB    . ILE E 1 114 ? 32.306  6.642   24.020  1.00 13.82 ? 111  ILE E CB    1 
ATOM   7790  C CG1   . ILE E 1 114 ? 31.973  7.470   25.263  1.00 12.77 ? 111  ILE E CG1   1 
ATOM   7791  C CG2   . ILE E 1 114 ? 31.936  5.177   24.258  1.00 13.09 ? 111  ILE E CG2   1 
ATOM   7792  C CD1   . ILE E 1 114 ? 30.490  7.553   25.595  1.00 12.23 ? 111  ILE E CD1   1 
ATOM   7793  N N     . ARG E 1 115 ? 33.974  6.301   21.308  1.00 15.78 ? 112  ARG E N     1 
ATOM   7794  C CA    . ARG E 1 115 ? 34.263  5.461   20.147  1.00 16.68 ? 112  ARG E CA    1 
ATOM   7795  C C     . ARG E 1 115 ? 35.717  5.555   19.692  1.00 16.75 ? 112  ARG E C     1 
ATOM   7796  O O     . ARG E 1 115 ? 36.245  4.634   19.073  1.00 15.03 ? 112  ARG E O     1 
ATOM   7797  C CB    . ARG E 1 115 ? 33.343  5.842   18.981  1.00 19.06 ? 112  ARG E CB    1 
ATOM   7798  C CG    . ARG E 1 115 ? 31.866  5.544   19.222  1.00 22.34 ? 112  ARG E CG    1 
ATOM   7799  C CD    . ARG E 1 115 ? 31.016  6.071   18.080  1.00 23.26 ? 112  ARG E CD    1 
ATOM   7800  N NE    . ARG E 1 115 ? 31.115  7.525   17.973  1.00 24.47 ? 112  ARG E NE    1 
ATOM   7801  C CZ    . ARG E 1 115 ? 30.614  8.240   16.972  1.00 25.80 ? 112  ARG E CZ    1 
ATOM   7802  N NH1   . ARG E 1 115 ? 29.971  7.644   15.975  1.00 24.89 ? 112  ARG E NH1   1 
ATOM   7803  N NH2   . ARG E 1 115 ? 30.754  9.556   16.972  1.00 26.98 ? 112  ARG E NH2   1 
ATOM   7804  N N     . LYS E 1 116 ? 36.362  6.668   20.014  1.00 15.61 ? 113  LYS E N     1 
ATOM   7805  C CA    . LYS E 1 116 ? 37.746  6.895   19.620  1.00 18.26 ? 113  LYS E CA    1 
ATOM   7806  C C     . LYS E 1 116 ? 38.739  6.153   20.513  1.00 16.73 ? 113  LYS E C     1 
ATOM   7807  O O     . LYS E 1 116 ? 39.656  5.502   20.018  1.00 14.87 ? 113  LYS E O     1 
ATOM   7808  C CB    . LYS E 1 116 ? 38.038  8.395   19.663  1.00 20.80 ? 113  LYS E CB    1 
ATOM   7809  C CG    . LYS E 1 116 ? 39.121  8.858   18.721  1.00 25.71 ? 113  LYS E CG    1 
ATOM   7810  C CD    . LYS E 1 116 ? 39.057  10.372  18.566  1.00 27.14 ? 113  LYS E CD    1 
ATOM   7811  C CE    . LYS E 1 116 ? 39.944  10.849  17.429  1.00 28.94 ? 113  LYS E CE    1 
ATOM   7812  N NZ    . LYS E 1 116 ? 39.660  12.264  17.052  1.00 28.85 ? 113  LYS E NZ    1 
ATOM   7813  N N     . ALA E 1 117 ? 38.556  6.265   21.827  1.00 15.50 ? 114  ALA E N     1 
ATOM   7814  C CA    . ALA E 1 117 ? 39.446  5.614   22.785  1.00 14.82 ? 114  ALA E CA    1 
ATOM   7815  C C     . ALA E 1 117 ? 39.304  4.099   22.730  1.00 13.76 ? 114  ALA E C     1 
ATOM   7816  O O     . ALA E 1 117 ? 38.230  3.558   22.974  1.00 13.50 ? 114  ALA E O     1 
ATOM   7817  C CB    . ALA E 1 117 ? 39.157  6.108   24.190  1.00 13.09 ? 114  ALA E CB    1 
ATOM   7818  N N     . PRO E 1 118 ? 40.395  3.391   22.416  1.00 14.84 ? 115  PRO E N     1 
ATOM   7819  C CA    . PRO E 1 118 ? 40.325  1.930   22.347  1.00 15.54 ? 115  PRO E CA    1 
ATOM   7820  C C     . PRO E 1 118 ? 39.942  1.276   23.662  1.00 16.26 ? 115  PRO E C     1 
ATOM   7821  O O     . PRO E 1 118 ? 39.648  0.089   23.699  1.00 16.94 ? 115  PRO E O     1 
ATOM   7822  C CB    . PRO E 1 118 ? 41.726  1.534   21.877  1.00 15.63 ? 115  PRO E CB    1 
ATOM   7823  C CG    . PRO E 1 118 ? 42.589  2.643   22.363  1.00 14.21 ? 115  PRO E CG    1 
ATOM   7824  C CD    . PRO E 1 118 ? 41.746  3.867   22.075  1.00 16.51 ? 115  PRO E CD    1 
ATOM   7825  N N     . LEU E 1 119 ? 39.939  2.044   24.746  1.00 16.16 ? 116  LEU E N     1 
ATOM   7826  C CA    . LEU E 1 119 ? 39.569  1.480   26.034  1.00 17.65 ? 116  LEU E CA    1 
ATOM   7827  C C     . LEU E 1 119 ? 38.666  2.366   26.880  1.00 17.60 ? 116  LEU E C     1 
ATOM   7828  O O     . LEU E 1 119 ? 38.824  3.585   26.927  1.00 18.77 ? 116  LEU E O     1 
ATOM   7829  C CB    . LEU E 1 119 ? 40.815  1.146   26.866  1.00 19.90 ? 116  LEU E CB    1 
ATOM   7830  C CG    . LEU E 1 119 ? 40.531  0.624   28.285  1.00 22.09 ? 116  LEU E CG    1 
ATOM   7831  C CD1   . LEU E 1 119 ? 39.807  -0.714  28.194  1.00 21.21 ? 116  LEU E CD1   1 
ATOM   7832  C CD2   . LEU E 1 119 ? 41.837  0.461   29.071  1.00 23.08 ? 116  LEU E CD2   1 
ATOM   7833  N N     . SER E 1 120 ? 37.711  1.729   27.540  1.00 15.70 ? 117  SER E N     1 
ATOM   7834  C CA    . SER E 1 120 ? 36.821  2.416   28.453  1.00 15.70 ? 117  SER E CA    1 
ATOM   7835  C C     . SER E 1 120 ? 36.766  1.585   29.728  1.00 15.92 ? 117  SER E C     1 
ATOM   7836  O O     . SER E 1 120 ? 36.788  0.345   29.686  1.00 14.59 ? 117  SER E O     1 
ATOM   7837  C CB    . SER E 1 120 ? 35.419  2.563   27.865  1.00 17.36 ? 117  SER E CB    1 
ATOM   7838  O OG    . SER E 1 120 ? 35.315  3.767   27.123  1.00 19.13 ? 117  SER E OG    1 
ATOM   7839  N N     . ILE E 1 121 ? 36.730  2.271   30.861  1.00 13.94 ? 118  ILE E N     1 
ATOM   7840  C CA    . ILE E 1 121 ? 36.647  1.598   32.145  1.00 12.53 ? 118  ILE E CA    1 
ATOM   7841  C C     . ILE E 1 121 ? 35.456  2.185   32.881  1.00 11.59 ? 118  ILE E C     1 
ATOM   7842  O O     . ILE E 1 121 ? 35.351  3.402   33.037  1.00 11.24 ? 118  ILE E O     1 
ATOM   7843  C CB    . ILE E 1 121 ? 37.908  1.835   33.002  1.00 12.95 ? 118  ILE E CB    1 
ATOM   7844  C CG1   . ILE E 1 121 ? 39.160  1.414   32.230  1.00 12.09 ? 118  ILE E CG1   1 
ATOM   7845  C CG2   . ILE E 1 121 ? 37.804  1.051   34.297  1.00 11.20 ? 118  ILE E CG2   1 
ATOM   7846  C CD1   . ILE E 1 121 ? 40.438  1.716   32.973  1.00 16.50 ? 118  ILE E CD1   1 
ATOM   7847  N N     . CYS E 1 122 ? 34.539  1.325   33.296  1.00 9.92  ? 119  CYS E N     1 
ATOM   7848  C CA    . CYS E 1 122 ? 33.385  1.784   34.050  1.00 11.39 ? 119  CYS E CA    1 
ATOM   7849  C C     . CYS E 1 122 ? 33.761  1.538   35.510  1.00 11.48 ? 119  CYS E C     1 
ATOM   7850  O O     . CYS E 1 122 ? 33.828  0.393   35.947  1.00 11.90 ? 119  CYS E O     1 
ATOM   7851  C CB    . CYS E 1 122 ? 32.144  0.979   33.676  1.00 9.67  ? 119  CYS E CB    1 
ATOM   7852  S SG    . CYS E 1 122 ? 30.674  1.412   34.623  1.00 15.10 ? 119  CYS E SG    1 
ATOM   7853  N N     . VAL E 1 123 ? 34.028  2.610   36.249  1.00 12.29 ? 120  VAL E N     1 
ATOM   7854  C CA    . VAL E 1 123 ? 34.415  2.484   37.650  1.00 12.59 ? 120  VAL E CA    1 
ATOM   7855  C C     . VAL E 1 123 ? 33.191  2.540   38.558  1.00 13.83 ? 120  VAL E C     1 
ATOM   7856  O O     . VAL E 1 123 ? 32.466  3.533   38.580  1.00 12.56 ? 120  VAL E O     1 
ATOM   7857  C CB    . VAL E 1 123 ? 35.405  3.594   38.052  1.00 12.98 ? 120  VAL E CB    1 
ATOM   7858  C CG1   . VAL E 1 123 ? 35.945  3.319   39.439  1.00 12.14 ? 120  VAL E CG1   1 
ATOM   7859  C CG2   . VAL E 1 123 ? 36.556  3.655   37.049  1.00 11.13 ? 120  VAL E CG2   1 
ATOM   7860  N N     . THR E 1 124 ? 32.984  1.468   39.319  1.00 13.15 ? 121  THR E N     1 
ATOM   7861  C CA    . THR E 1 124 ? 31.837  1.351   40.203  1.00 13.05 ? 121  THR E CA    1 
ATOM   7862  C C     . THR E 1 124 ? 32.173  1.361   41.692  1.00 13.75 ? 121  THR E C     1 
ATOM   7863  O O     . THR E 1 124 ? 33.329  1.207   42.089  1.00 12.29 ? 121  THR E O     1 
ATOM   7864  C CB    . THR E 1 124 ? 31.078  0.044   39.919  1.00 13.23 ? 121  THR E CB    1 
ATOM   7865  O OG1   . THR E 1 124 ? 31.946  -1.068  40.169  1.00 11.21 ? 121  THR E OG1   1 
ATOM   7866  C CG2   . THR E 1 124 ? 30.612  -0.003  38.466  1.00 11.64 ? 121  THR E CG2   1 
ATOM   7867  N N     . CYS E 1 125 ? 31.126  1.528   42.495  1.00 12.01 ? 122  CYS E N     1 
ATOM   7868  C CA    . CYS E 1 125 ? 31.216  1.541   43.947  1.00 12.91 ? 122  CYS E CA    1 
ATOM   7869  C C     . CYS E 1 125 ? 30.132  0.622   44.478  1.00 13.48 ? 122  CYS E C     1 
ATOM   7870  O O     . CYS E 1 125 ? 28.942  0.904   44.309  1.00 11.48 ? 122  CYS E O     1 
ATOM   7871  C CB    . CYS E 1 125 ? 30.985  2.952   44.505  1.00 12.74 ? 122  CYS E CB    1 
ATOM   7872  S SG    . CYS E 1 125 ? 31.016  3.050   46.317  1.00 14.50 ? 122  CYS E SG    1 
ATOM   7873  N N     . ASP E 1 126 ? 30.547  -0.475  45.109  1.00 13.30 ? 123  ASP E N     1 
ATOM   7874  C CA    . ASP E 1 126 ? 29.610  -1.441  45.680  1.00 14.70 ? 123  ASP E CA    1 
ATOM   7875  C C     . ASP E 1 126 ? 29.145  -0.897  47.026  1.00 15.63 ? 123  ASP E C     1 
ATOM   7876  O O     . ASP E 1 126 ? 29.880  -0.940  48.011  1.00 16.91 ? 123  ASP E O     1 
ATOM   7877  C CB    . ASP E 1 126 ? 30.300  -2.795  45.876  1.00 13.57 ? 123  ASP E CB    1 
ATOM   7878  C CG    . ASP E 1 126 ? 29.354  -3.865  46.378  1.00 15.80 ? 123  ASP E CG    1 
ATOM   7879  O OD1   . ASP E 1 126 ? 28.223  -3.520  46.788  1.00 13.57 ? 123  ASP E OD1   1 
ATOM   7880  O OD2   . ASP E 1 126 ? 29.748  -5.057  46.371  1.00 18.61 ? 123  ASP E OD2   1 
ATOM   7881  N N     . ARG E 1 127 ? 27.920  -0.388  47.064  1.00 16.19 ? 124  ARG E N     1 
ATOM   7882  C CA    . ARG E 1 127 ? 27.368  0.192   48.281  1.00 17.13 ? 124  ARG E CA    1 
ATOM   7883  C C     . ARG E 1 127 ? 27.243  -0.781  49.455  1.00 17.75 ? 124  ARG E C     1 
ATOM   7884  O O     . ARG E 1 127 ? 27.211  -0.357  50.611  1.00 16.16 ? 124  ARG E O     1 
ATOM   7885  C CB    . ARG E 1 127 ? 26.000  0.816   47.987  1.00 16.25 ? 124  ARG E CB    1 
ATOM   7886  C CG    . ARG E 1 127 ? 25.985  1.731   46.752  1.00 14.91 ? 124  ARG E CG    1 
ATOM   7887  C CD    . ARG E 1 127 ? 27.140  2.725   46.765  1.00 16.14 ? 124  ARG E CD    1 
ATOM   7888  N NE    . ARG E 1 127 ? 27.072  3.678   47.871  1.00 16.85 ? 124  ARG E NE    1 
ATOM   7889  C CZ    . ARG E 1 127 ? 26.188  4.666   47.959  1.00 18.20 ? 124  ARG E CZ    1 
ATOM   7890  N NH1   . ARG E 1 127 ? 25.283  4.835   47.007  1.00 20.44 ? 124  ARG E NH1   1 
ATOM   7891  N NH2   . ARG E 1 127 ? 26.223  5.503   48.986  1.00 17.38 ? 124  ARG E NH2   1 
ATOM   7892  N N     . THR E 1 128 ? 27.185  -2.079  49.174  1.00 18.22 ? 125  THR E N     1 
ATOM   7893  C CA    . THR E 1 128 ? 27.042  -3.043  50.256  1.00 17.29 ? 125  THR E CA    1 
ATOM   7894  C C     . THR E 1 128 ? 28.291  -3.819  50.632  1.00 16.80 ? 125  THR E C     1 
ATOM   7895  O O     . THR E 1 128 ? 28.211  -4.769  51.404  1.00 17.29 ? 125  THR E O     1 
ATOM   7896  C CB    . THR E 1 128 ? 25.906  -4.043  49.969  1.00 18.73 ? 125  THR E CB    1 
ATOM   7897  O OG1   . THR E 1 128 ? 26.180  -4.756  48.757  1.00 15.38 ? 125  THR E OG1   1 
ATOM   7898  C CG2   . THR E 1 128 ? 24.574  -3.303  49.851  1.00 18.71 ? 125  THR E CG2   1 
ATOM   7899  N N     . ARG E 1 129 ? 29.442  -3.431  50.096  1.00 15.90 ? 126  ARG E N     1 
ATOM   7900  C CA    . ARG E 1 129 ? 30.680  -4.110  50.462  1.00 16.32 ? 126  ARG E CA    1 
ATOM   7901  C C     . ARG E 1 129 ? 31.111  -3.539  51.813  1.00 18.24 ? 126  ARG E C     1 
ATOM   7902  O O     . ARG E 1 129 ? 30.827  -2.375  52.117  1.00 18.50 ? 126  ARG E O     1 
ATOM   7903  C CB    . ARG E 1 129 ? 31.772  -3.838  49.428  1.00 16.94 ? 126  ARG E CB    1 
ATOM   7904  C CG    . ARG E 1 129 ? 33.130  -4.436  49.784  1.00 15.62 ? 126  ARG E CG    1 
ATOM   7905  C CD    . ARG E 1 129 ? 34.111  -4.258  48.632  1.00 18.07 ? 126  ARG E CD    1 
ATOM   7906  N NE    . ARG E 1 129 ? 33.625  -4.907  47.414  1.00 18.63 ? 126  ARG E NE    1 
ATOM   7907  C CZ    . ARG E 1 129 ? 34.035  -4.613  46.184  1.00 18.06 ? 126  ARG E CZ    1 
ATOM   7908  N NH1   . ARG E 1 129 ? 34.948  -3.667  45.991  1.00 17.29 ? 126  ARG E NH1   1 
ATOM   7909  N NH2   . ARG E 1 129 ? 33.526  -5.267  45.145  1.00 16.82 ? 126  ARG E NH2   1 
ATOM   7910  N N     . GLY E 1 130 ? 31.777  -4.348  52.629  1.00 18.42 ? 127  GLY E N     1 
ATOM   7911  C CA    . GLY E 1 130 ? 32.231  -3.856  53.922  1.00 18.45 ? 127  GLY E CA    1 
ATOM   7912  C C     . GLY E 1 130 ? 31.396  -4.258  55.125  1.00 18.66 ? 127  GLY E C     1 
ATOM   7913  O O     . GLY E 1 130 ? 31.656  -3.811  56.242  1.00 17.87 ? 127  GLY E O     1 
ATOM   7914  N N     . GLY E 1 131 ? 30.387  -5.095  54.905  1.00 19.53 ? 128  GLY E N     1 
ATOM   7915  C CA    . GLY E 1 131 ? 29.553  -5.542  56.008  1.00 20.86 ? 128  GLY E CA    1 
ATOM   7916  C C     . GLY E 1 131 ? 28.403  -4.616  56.364  1.00 20.62 ? 128  GLY E C     1 
ATOM   7917  O O     . GLY E 1 131 ? 28.121  -3.649  55.655  1.00 20.10 ? 128  GLY E O     1 
ATOM   7918  N N     . ALA E 1 132 ? 27.741  -4.919  57.473  1.00 20.89 ? 129  ALA E N     1 
ATOM   7919  C CA    . ALA E 1 132 ? 26.604  -4.134  57.937  1.00 20.95 ? 129  ALA E CA    1 
ATOM   7920  C C     . ALA E 1 132 ? 26.963  -2.673  58.180  1.00 19.82 ? 129  ALA E C     1 
ATOM   7921  O O     . ALA E 1 132 ? 26.207  -1.778  57.812  1.00 19.69 ? 129  ALA E O     1 
ATOM   7922  C CB    . ALA E 1 132 ? 26.038  -4.750  59.212  1.00 21.78 ? 129  ALA E CB    1 
ATOM   7923  N N     . VAL E 1 133 ? 28.120  -2.436  58.789  1.00 19.32 ? 130  VAL E N     1 
ATOM   7924  C CA    . VAL E 1 133 ? 28.565  -1.074  59.086  1.00 18.96 ? 130  VAL E CA    1 
ATOM   7925  C C     . VAL E 1 133 ? 30.025  -0.865  58.707  1.00 17.85 ? 130  VAL E C     1 
ATOM   7926  O O     . VAL E 1 133 ? 30.907  -1.616  59.133  1.00 17.10 ? 130  VAL E O     1 
ATOM   7927  C CB    . VAL E 1 133 ? 28.424  -0.747  60.583  1.00 19.60 ? 130  VAL E CB    1 
ATOM   7928  C CG1   . VAL E 1 133 ? 28.725  0.733   60.818  1.00 19.46 ? 130  VAL E CG1   1 
ATOM   7929  C CG2   . VAL E 1 133 ? 27.027  -1.108  61.071  1.00 19.36 ? 130  VAL E CG2   1 
ATOM   7930  N N     . VAL E 1 134 ? 30.277  0.170   57.915  1.00 17.44 ? 131  VAL E N     1 
ATOM   7931  C CA    . VAL E 1 134 ? 31.630  0.476   57.479  1.00 17.12 ? 131  VAL E CA    1 
ATOM   7932  C C     . VAL E 1 134 ? 32.189  1.694   58.214  1.00 17.53 ? 131  VAL E C     1 
ATOM   7933  O O     . VAL E 1 134 ? 31.596  2.775   58.221  1.00 16.38 ? 131  VAL E O     1 
ATOM   7934  C CB    . VAL E 1 134 ? 31.667  0.704   55.947  1.00 18.08 ? 131  VAL E CB    1 
ATOM   7935  C CG1   . VAL E 1 134 ? 30.589  1.663   55.563  1.00 20.35 ? 131  VAL E CG1   1 
ATOM   7936  C CG2   . VAL E 1 134 ? 33.024  1.244   55.509  1.00 18.37 ? 131  VAL E CG2   1 
ATOM   7937  N N     . LEU E 1 135 ? 33.336  1.489   58.847  1.00 18.46 ? 132  LEU E N     1 
ATOM   7938  C CA    . LEU E 1 135 ? 34.027  2.528   59.591  1.00 19.14 ? 132  LEU E CA    1 
ATOM   7939  C C     . LEU E 1 135 ? 34.163  3.739   58.683  1.00 19.91 ? 132  LEU E C     1 
ATOM   7940  O O     . LEU E 1 135 ? 34.453  3.595   57.491  1.00 20.91 ? 132  LEU E O     1 
ATOM   7941  C CB    . LEU E 1 135 ? 35.416  2.021   59.981  1.00 23.07 ? 132  LEU E CB    1 
ATOM   7942  C CG    . LEU E 1 135 ? 36.362  2.759   60.929  1.00 23.85 ? 132  LEU E CG    1 
ATOM   7943  C CD1   . LEU E 1 135 ? 37.715  2.072   60.846  1.00 24.74 ? 132  LEU E CD1   1 
ATOM   7944  C CD2   . LEU E 1 135 ? 36.509  4.213   60.555  1.00 26.66 ? 132  LEU E CD2   1 
ATOM   7945  N N     . GLY E 1 136 ? 33.944  4.923   59.245  1.00 18.24 ? 133  GLY E N     1 
ATOM   7946  C CA    . GLY E 1 136 ? 34.076  6.146   58.478  1.00 17.78 ? 133  GLY E CA    1 
ATOM   7947  C C     . GLY E 1 136 ? 32.884  6.548   57.635  1.00 18.01 ? 133  GLY E C     1 
ATOM   7948  O O     . GLY E 1 136 ? 32.793  7.703   57.217  1.00 18.46 ? 133  GLY E O     1 
ATOM   7949  N N     . ARG E 1 137 ? 31.977  5.610   57.369  1.00 17.49 ? 134  ARG E N     1 
ATOM   7950  C CA    . ARG E 1 137 ? 30.792  5.904   56.559  1.00 18.58 ? 134  ARG E CA    1 
ATOM   7951  C C     . ARG E 1 137 ? 29.542  5.998   57.451  1.00 18.76 ? 134  ARG E C     1 
ATOM   7952  O O     . ARG E 1 137 ? 28.430  6.169   56.958  1.00 20.36 ? 134  ARG E O     1 
ATOM   7953  C CB    . ARG E 1 137 ? 30.598  4.808   55.492  1.00 15.97 ? 134  ARG E CB    1 
ATOM   7954  C CG    . ARG E 1 137 ? 29.668  5.182   54.329  1.00 14.15 ? 134  ARG E CG    1 
ATOM   7955  C CD    . ARG E 1 137 ? 29.410  4.003   53.367  1.00 13.38 ? 134  ARG E CD    1 
ATOM   7956  N NE    . ARG E 1 137 ? 28.670  2.919   54.022  1.00 13.64 ? 134  ARG E NE    1 
ATOM   7957  C CZ    . ARG E 1 137 ? 28.246  1.805   53.422  1.00 15.25 ? 134  ARG E CZ    1 
ATOM   7958  N NH1   . ARG E 1 137 ? 28.479  1.599   52.126  1.00 11.69 ? 134  ARG E NH1   1 
ATOM   7959  N NH2   . ARG E 1 137 ? 27.591  0.887   54.130  1.00 12.15 ? 134  ARG E NH2   1 
ATOM   7960  N N     . THR E 1 138 ? 29.739  5.896   58.764  1.00 19.18 ? 135  THR E N     1 
ATOM   7961  C CA    . THR E 1 138 ? 28.641  5.951   59.736  1.00 20.07 ? 135  THR E CA    1 
ATOM   7962  C C     . THR E 1 138 ? 27.839  7.254   59.782  1.00 20.87 ? 135  THR E C     1 
ATOM   7963  O O     . THR E 1 138 ? 26.649  7.234   60.099  1.00 22.13 ? 135  THR E O     1 
ATOM   7964  C CB    . THR E 1 138 ? 29.152  5.696   61.179  1.00 19.79 ? 135  THR E CB    1 
ATOM   7965  O OG1   . THR E 1 138 ? 30.339  6.469   61.406  1.00 17.43 ? 135  THR E OG1   1 
ATOM   7966  C CG2   . THR E 1 138 ? 29.450  4.214   61.403  1.00 18.14 ? 135  THR E CG2   1 
ATOM   7967  N N     . HIS E 1 139 ? 28.472  8.380   59.466  1.00 19.53 ? 136  HIS E N     1 
ATOM   7968  C CA    . HIS E 1 139 ? 27.771  9.658   59.543  1.00 19.84 ? 136  HIS E CA    1 
ATOM   7969  C C     . HIS E 1 139 ? 27.573  10.411  58.231  1.00 20.43 ? 136  HIS E C     1 
ATOM   7970  O O     . HIS E 1 139 ? 26.931  11.463  58.202  1.00 21.20 ? 136  HIS E O     1 
ATOM   7971  C CB    . HIS E 1 139 ? 28.466  10.544  60.579  1.00 19.67 ? 136  HIS E CB    1 
ATOM   7972  C CG    . HIS E 1 139 ? 28.391  9.998   61.973  1.00 22.89 ? 136  HIS E CG    1 
ATOM   7973  N ND1   . HIS E 1 139 ? 27.541  10.510  62.931  1.00 23.08 ? 136  HIS E ND1   1 
ATOM   7974  C CD2   . HIS E 1 139 ? 29.037  8.962   62.559  1.00 21.67 ? 136  HIS E CD2   1 
ATOM   7975  C CE1   . HIS E 1 139 ? 27.669  9.814   64.047  1.00 20.97 ? 136  HIS E CE1   1 
ATOM   7976  N NE2   . HIS E 1 139 ? 28.570  8.869   63.848  1.00 22.56 ? 136  HIS E NE2   1 
ATOM   7977  N N     . ASN E 1 140 ? 28.137  9.881   57.152  1.00 19.53 ? 137  ASN E N     1 
ATOM   7978  C CA    . ASN E 1 140 ? 27.981  10.466  55.824  1.00 18.52 ? 137  ASN E CA    1 
ATOM   7979  C C     . ASN E 1 140 ? 27.929  9.269   54.883  1.00 17.21 ? 137  ASN E C     1 
ATOM   7980  O O     . ASN E 1 140 ? 28.953  8.663   54.579  1.00 19.82 ? 137  ASN E O     1 
ATOM   7981  C CB    . ASN E 1 140 ? 29.162  11.367  55.460  1.00 18.00 ? 137  ASN E CB    1 
ATOM   7982  C CG    . ASN E 1 140 ? 28.891  12.200  54.214  1.00 19.73 ? 137  ASN E CG    1 
ATOM   7983  O OD1   . ASN E 1 140 ? 28.322  11.708  53.233  1.00 18.02 ? 137  ASN E OD1   1 
ATOM   7984  N ND2   . ASN E 1 140 ? 29.304  13.462  54.242  1.00 14.73 ? 137  ASN E ND2   1 
ATOM   7985  N N     . PRO E 1 141 ? 26.727  8.907   54.416  1.00 17.28 ? 138  PRO E N     1 
ATOM   7986  C CA    . PRO E 1 141 ? 26.574  7.761   53.515  1.00 15.64 ? 138  PRO E CA    1 
ATOM   7987  C C     . PRO E 1 141 ? 27.349  7.809   52.201  1.00 14.98 ? 138  PRO E C     1 
ATOM   7988  O O     . PRO E 1 141 ? 27.587  6.772   51.585  1.00 14.55 ? 138  PRO E O     1 
ATOM   7989  C CB    . PRO E 1 141 ? 25.060  7.693   53.305  1.00 15.43 ? 138  PRO E CB    1 
ATOM   7990  C CG    . PRO E 1 141 ? 24.643  9.130   53.416  1.00 15.63 ? 138  PRO E CG    1 
ATOM   7991  C CD    . PRO E 1 141 ? 25.439  9.603   54.605  1.00 15.61 ? 138  PRO E CD    1 
ATOM   7992  N N     . GLN E 1 142 ? 27.772  8.993   51.781  1.00 14.53 ? 139  GLN E N     1 
ATOM   7993  C CA    . GLN E 1 142 ? 28.482  9.119   50.509  1.00 16.41 ? 139  GLN E CA    1 
ATOM   7994  C C     . GLN E 1 142 ? 29.982  8.805   50.532  1.00 15.56 ? 139  GLN E C     1 
ATOM   7995  O O     . GLN E 1 142 ? 30.638  8.811   49.488  1.00 14.21 ? 139  GLN E O     1 
ATOM   7996  C CB    . GLN E 1 142 ? 28.230  10.519  49.927  1.00 18.52 ? 139  GLN E CB    1 
ATOM   7997  C CG    . GLN E 1 142 ? 26.760  10.744  49.528  1.00 22.50 ? 139  GLN E CG    1 
ATOM   7998  C CD    . GLN E 1 142 ? 26.446  12.177  49.108  1.00 23.26 ? 139  GLN E CD    1 
ATOM   7999  O OE1   . GLN E 1 142 ? 26.451  13.095  49.925  1.00 25.65 ? 139  GLN E OE1   1 
ATOM   8000  N NE2   . GLN E 1 142 ? 26.166  12.368  47.824  1.00 28.85 ? 139  GLN E NE2   1 
ATOM   8001  N N     . MET E 1 143 ? 30.513  8.510   51.715  1.00 16.10 ? 140  MET E N     1 
ATOM   8002  C CA    . MET E 1 143 ? 31.933  8.200   51.874  1.00 15.91 ? 140  MET E CA    1 
ATOM   8003  C C     . MET E 1 143 ? 32.484  7.093   50.968  1.00 15.12 ? 140  MET E C     1 
ATOM   8004  O O     . MET E 1 143 ? 33.645  7.150   50.562  1.00 14.17 ? 140  MET E O     1 
ATOM   8005  C CB    . MET E 1 143 ? 32.244  7.856   53.335  1.00 17.60 ? 140  MET E CB    1 
ATOM   8006  C CG    . MET E 1 143 ? 32.574  9.055   54.231  1.00 20.03 ? 140  MET E CG    1 
ATOM   8007  S SD    . MET E 1 143 ? 32.558  10.670  53.407  1.00 28.49 ? 140  MET E SD    1 
ATOM   8008  C CE    . MET E 1 143 ? 34.123  11.144  53.538  1.00 21.06 ? 140  MET E CE    1 
ATOM   8009  N N     . ASP E 1 144 ? 31.685  6.075   50.662  1.00 14.98 ? 141  ASP E N     1 
ATOM   8010  C CA    . ASP E 1 144 ? 32.192  5.028   49.778  1.00 14.08 ? 141  ASP E CA    1 
ATOM   8011  C C     . ASP E 1 144 ? 32.350  5.561   48.352  1.00 13.41 ? 141  ASP E C     1 
ATOM   8012  O O     . ASP E 1 144 ? 33.336  5.268   47.673  1.00 14.85 ? 141  ASP E O     1 
ATOM   8013  C CB    . ASP E 1 144 ? 31.292  3.778   49.797  1.00 13.83 ? 141  ASP E CB    1 
ATOM   8014  C CG    . ASP E 1 144 ? 29.805  4.098   49.713  1.00 13.92 ? 141  ASP E CG    1 
ATOM   8015  O OD1   . ASP E 1 144 ? 29.425  5.280   49.566  1.00 15.89 ? 141  ASP E OD1   1 
ATOM   8016  O OD2   . ASP E 1 144 ? 29.005  3.141   49.797  1.00 14.23 ? 141  ASP E OD2   1 
ATOM   8017  N N     . LEU E 1 145 ? 31.391  6.362   47.907  1.00 13.12 ? 142  LEU E N     1 
ATOM   8018  C CA    . LEU E 1 145 ? 31.452  6.930   46.562  1.00 13.11 ? 142  LEU E CA    1 
ATOM   8019  C C     . LEU E 1 145 ? 32.694  7.807   46.421  1.00 12.93 ? 142  LEU E C     1 
ATOM   8020  O O     . LEU E 1 145 ? 33.380  7.763   45.399  1.00 14.21 ? 142  LEU E O     1 
ATOM   8021  C CB    . LEU E 1 145 ? 30.202  7.765   46.280  1.00 13.31 ? 142  LEU E CB    1 
ATOM   8022  C CG    . LEU E 1 145 ? 28.849  7.047   46.343  1.00 13.83 ? 142  LEU E CG    1 
ATOM   8023  C CD1   . LEU E 1 145 ? 27.742  8.081   46.213  1.00 13.06 ? 142  LEU E CD1   1 
ATOM   8024  C CD2   . LEU E 1 145 ? 28.747  5.996   45.238  1.00 11.52 ? 142  LEU E CD2   1 
ATOM   8025  N N     . TYR E 1 146 ? 32.978  8.600   47.453  1.00 12.96 ? 143  TYR E N     1 
ATOM   8026  C CA    . TYR E 1 146 ? 34.137  9.481   47.438  1.00 12.05 ? 143  TYR E CA    1 
ATOM   8027  C C     . TYR E 1 146 ? 35.419  8.684   47.325  1.00 11.20 ? 143  TYR E C     1 
ATOM   8028  O O     . TYR E 1 146 ? 36.344  9.089   46.629  1.00 11.45 ? 143  TYR E O     1 
ATOM   8029  C CB    . TYR E 1 146 ? 34.196  10.338  48.708  1.00 14.04 ? 143  TYR E CB    1 
ATOM   8030  C CG    . TYR E 1 146 ? 33.048  11.315  48.882  1.00 13.93 ? 143  TYR E CG    1 
ATOM   8031  C CD1   . TYR E 1 146 ? 32.271  11.722  47.795  1.00 14.52 ? 143  TYR E CD1   1 
ATOM   8032  C CD2   . TYR E 1 146 ? 32.780  11.878  50.127  1.00 13.90 ? 143  TYR E CD2   1 
ATOM   8033  C CE1   . TYR E 1 146 ? 31.254  12.672  47.951  1.00 15.65 ? 143  TYR E CE1   1 
ATOM   8034  C CE2   . TYR E 1 146 ? 31.773  12.827  50.292  1.00 17.14 ? 143  TYR E CE2   1 
ATOM   8035  C CZ    . TYR E 1 146 ? 31.015  13.219  49.202  1.00 16.11 ? 143  TYR E CZ    1 
ATOM   8036  O OH    . TYR E 1 146 ? 30.019  14.153  49.375  1.00 17.03 ? 143  TYR E OH    1 
ATOM   8037  N N     . SER E 1 147 ? 35.477  7.556   48.027  1.00 11.84 ? 144  SER E N     1 
ATOM   8038  C CA    . SER E 1 147 ? 36.653  6.692   47.989  1.00 13.41 ? 144  SER E CA    1 
ATOM   8039  C C     . SER E 1 147 ? 36.917  6.293   46.547  1.00 14.10 ? 144  SER E C     1 
ATOM   8040  O O     . SER E 1 147 ? 38.058  6.294   46.088  1.00 16.50 ? 144  SER E O     1 
ATOM   8041  C CB    . SER E 1 147 ? 36.424  5.427   48.826  1.00 12.18 ? 144  SER E CB    1 
ATOM   8042  O OG    . SER E 1 147 ? 36.110  5.745   50.170  1.00 15.56 ? 144  SER E OG    1 
ATOM   8043  N N     . THR E 1 148 ? 35.848  5.942   45.840  1.00 13.88 ? 145  THR E N     1 
ATOM   8044  C CA    . THR E 1 148 ? 35.953  5.540   44.445  1.00 15.05 ? 145  THR E CA    1 
ATOM   8045  C C     . THR E 1 148 ? 36.528  6.661   43.579  1.00 14.12 ? 145  THR E C     1 
ATOM   8046  O O     . THR E 1 148 ? 37.330  6.410   42.681  1.00 13.93 ? 145  THR E O     1 
ATOM   8047  C CB    . THR E 1 148 ? 34.580  5.141   43.875  1.00 16.63 ? 145  THR E CB    1 
ATOM   8048  O OG1   . THR E 1 148 ? 34.043  4.050   44.633  1.00 17.51 ? 145  THR E OG1   1 
ATOM   8049  C CG2   . THR E 1 148 ? 34.720  4.729   42.415  1.00 15.98 ? 145  THR E CG2   1 
ATOM   8050  N N     . VAL E 1 149 ? 36.112  7.896   43.838  1.00 12.98 ? 146  VAL E N     1 
ATOM   8051  C CA    . VAL E 1 149 ? 36.629  9.018   43.064  1.00 11.51 ? 146  VAL E CA    1 
ATOM   8052  C C     . VAL E 1 149 ? 38.140  9.128   43.259  1.00 10.94 ? 146  VAL E C     1 
ATOM   8053  O O     . VAL E 1 149 ? 38.864  9.424   42.311  1.00 10.54 ? 146  VAL E O     1 
ATOM   8054  C CB    . VAL E 1 149 ? 35.959  10.347  43.467  1.00 11.92 ? 146  VAL E CB    1 
ATOM   8055  C CG1   . VAL E 1 149 ? 36.558  11.495  42.661  1.00 11.90 ? 146  VAL E CG1   1 
ATOM   8056  C CG2   . VAL E 1 149 ? 34.462  10.261  43.226  1.00 11.09 ? 146  VAL E CG2   1 
ATOM   8057  N N     . CYS E 1 150 ? 38.612  8.889   44.486  1.00 10.87 ? 147  CYS E N     1 
ATOM   8058  C CA    . CYS E 1 150 ? 40.044  8.928   44.779  1.00 10.77 ? 147  CYS E CA    1 
ATOM   8059  C C     . CYS E 1 150 ? 40.757  7.930   43.873  1.00 11.00 ? 147  CYS E C     1 
ATOM   8060  O O     . CYS E 1 150 ? 41.850  8.193   43.372  1.00 11.83 ? 147  CYS E O     1 
ATOM   8061  C CB    . CYS E 1 150 ? 40.321  8.549   46.243  1.00 11.03 ? 147  CYS E CB    1 
ATOM   8062  S SG    . CYS E 1 150 ? 39.887  9.797   47.466  1.00 14.19 ? 147  CYS E SG    1 
ATOM   8063  N N     . ALA E 1 151 ? 40.143  6.769   43.678  1.00 10.66 ? 148  ALA E N     1 
ATOM   8064  C CA    . ALA E 1 151 ? 40.734  5.763   42.813  1.00 9.82  ? 148  ALA E CA    1 
ATOM   8065  C C     . ALA E 1 151 ? 40.820  6.329   41.398  1.00 10.20 ? 148  ALA E C     1 
ATOM   8066  O O     . ALA E 1 151 ? 41.838  6.188   40.715  1.00 11.48 ? 148  ALA E O     1 
ATOM   8067  C CB    . ALA E 1 151 ? 39.889  4.493   42.835  1.00 9.23  ? 148  ALA E CB    1 
ATOM   8068  N N     . VAL E 1 152 ? 39.753  6.983   40.958  1.00 12.19 ? 149  VAL E N     1 
ATOM   8069  C CA    . VAL E 1 152 ? 39.727  7.575   39.621  1.00 11.25 ? 149  VAL E CA    1 
ATOM   8070  C C     . VAL E 1 152 ? 40.826  8.612   39.400  1.00 11.15 ? 149  VAL E C     1 
ATOM   8071  O O     . VAL E 1 152 ? 41.452  8.626   38.344  1.00 11.12 ? 149  VAL E O     1 
ATOM   8072  C CB    . VAL E 1 152 ? 38.367  8.246   39.332  1.00 12.14 ? 149  VAL E CB    1 
ATOM   8073  C CG1   . VAL E 1 152 ? 38.427  9.017   38.003  1.00 8.68  ? 149  VAL E CG1   1 
ATOM   8074  C CG2   . VAL E 1 152 ? 37.280  7.187   39.284  1.00 9.63  ? 149  VAL E CG2   1 
ATOM   8075  N N     . GLN E 1 153 ? 41.064  9.476   40.385  1.00 11.28 ? 150  GLN E N     1 
ATOM   8076  C CA    . GLN E 1 153 ? 42.089  10.503  40.233  1.00 11.53 ? 150  GLN E CA    1 
ATOM   8077  C C     . GLN E 1 153 ? 43.473  9.873   40.186  1.00 12.04 ? 150  GLN E C     1 
ATOM   8078  O O     . GLN E 1 153 ? 44.337  10.340  39.450  1.00 12.85 ? 150  GLN E O     1 
ATOM   8079  C CB    . GLN E 1 153 ? 42.009  11.530  41.370  1.00 13.61 ? 150  GLN E CB    1 
ATOM   8080  C CG    . GLN E 1 153 ? 42.907  12.769  41.193  1.00 12.29 ? 150  GLN E CG    1 
ATOM   8081  C CD    . GLN E 1 153 ? 42.537  13.625  39.985  1.00 15.39 ? 150  GLN E CD    1 
ATOM   8082  O OE1   . GLN E 1 153 ? 41.446  13.486  39.418  1.00 14.94 ? 150  GLN E OE1   1 
ATOM   8083  N NE2   . GLN E 1 153 ? 43.444  14.526  39.591  1.00 9.03  ? 150  GLN E NE2   1 
ATOM   8084  N N     . ASN E 1 154 ? 43.686  8.807   40.957  1.00 11.98 ? 151  ASN E N     1 
ATOM   8085  C CA    . ASN E 1 154 ? 44.980  8.133   40.954  1.00 11.43 ? 151  ASN E CA    1 
ATOM   8086  C C     . ASN E 1 154 ? 45.276  7.601   39.555  1.00 11.99 ? 151  ASN E C     1 
ATOM   8087  O O     . ASN E 1 154 ? 46.360  7.811   39.006  1.00 13.83 ? 151  ASN E O     1 
ATOM   8088  C CB    . ASN E 1 154 ? 44.994  6.971   41.965  1.00 9.11  ? 151  ASN E CB    1 
ATOM   8089  C CG    . ASN E 1 154 ? 45.579  7.373   43.313  1.00 9.72  ? 151  ASN E CG    1 
ATOM   8090  O OD1   . ASN E 1 154 ? 45.887  8.538   43.539  1.00 12.03 ? 151  ASN E OD1   1 
ATOM   8091  N ND2   . ASN E 1 154 ? 45.733  6.404   44.212  1.00 9.54  ? 151  ASN E ND2   1 
ATOM   8092  N N     . LEU E 1 155 ? 44.302  6.907   38.982  1.00 12.51 ? 152  LEU E N     1 
ATOM   8093  C CA    . LEU E 1 155 ? 44.444  6.339   37.645  1.00 11.23 ? 152  LEU E CA    1 
ATOM   8094  C C     . LEU E 1 155 ? 44.726  7.459   36.648  1.00 10.42 ? 152  LEU E C     1 
ATOM   8095  O O     . LEU E 1 155 ? 45.629  7.354   35.811  1.00 10.92 ? 152  LEU E O     1 
ATOM   8096  C CB    . LEU E 1 155 ? 43.157  5.600   37.264  1.00 11.16 ? 152  LEU E CB    1 
ATOM   8097  C CG    . LEU E 1 155 ? 43.148  4.749   35.991  1.00 12.50 ? 152  LEU E CG    1 
ATOM   8098  C CD1   . LEU E 1 155 ? 41.972  3.791   36.030  1.00 12.32 ? 152  LEU E CD1   1 
ATOM   8099  C CD2   . LEU E 1 155 ? 43.081  5.644   34.769  1.00 14.28 ? 152  LEU E CD2   1 
ATOM   8100  N N     . TRP E 1 156 ? 43.954  8.536   36.768  1.00 9.48  ? 153  TRP E N     1 
ATOM   8101  C CA    . TRP E 1 156 ? 44.066  9.706   35.896  1.00 10.69 ? 153  TRP E CA    1 
ATOM   8102  C C     . TRP E 1 156 ? 45.488  10.258  35.900  1.00 12.93 ? 153  TRP E C     1 
ATOM   8103  O O     . TRP E 1 156 ? 46.041  10.593  34.850  1.00 13.95 ? 153  TRP E O     1 
ATOM   8104  C CB    . TRP E 1 156 ? 43.111  10.805  36.379  1.00 10.76 ? 153  TRP E CB    1 
ATOM   8105  C CG    . TRP E 1 156 ? 42.536  11.682  35.289  1.00 10.28 ? 153  TRP E CG    1 
ATOM   8106  C CD1   . TRP E 1 156 ? 43.118  12.019  34.093  1.00 9.68  ? 153  TRP E CD1   1 
ATOM   8107  C CD2   . TRP E 1 156 ? 41.264  12.338  35.314  1.00 9.42  ? 153  TRP E CD2   1 
ATOM   8108  N NE1   . TRP E 1 156 ? 42.278  12.844  33.373  1.00 8.80  ? 153  TRP E NE1   1 
ATOM   8109  C CE2   . TRP E 1 156 ? 41.134  13.053  34.103  1.00 8.63  ? 153  TRP E CE2   1 
ATOM   8110  C CE3   . TRP E 1 156 ? 40.218  12.389  36.246  1.00 8.57  ? 153  TRP E CE3   1 
ATOM   8111  C CZ2   . TRP E 1 156 ? 39.999  13.811  33.801  1.00 7.99  ? 153  TRP E CZ2   1 
ATOM   8112  C CZ3   . TRP E 1 156 ? 39.090  13.141  35.943  1.00 10.39 ? 153  TRP E CZ3   1 
ATOM   8113  C CH2   . TRP E 1 156 ? 38.990  13.840  34.731  1.00 8.23  ? 153  TRP E CH2   1 
ATOM   8114  N N     . LEU E 1 157 ? 46.074  10.363  37.092  1.00 13.50 ? 154  LEU E N     1 
ATOM   8115  C CA    . LEU E 1 157 ? 47.427  10.891  37.229  1.00 12.99 ? 154  LEU E CA    1 
ATOM   8116  C C     . LEU E 1 157 ? 48.447  9.935   36.639  1.00 11.51 ? 154  LEU E C     1 
ATOM   8117  O O     . LEU E 1 157 ? 49.307  10.336  35.854  1.00 11.89 ? 154  LEU E O     1 
ATOM   8118  C CB    . LEU E 1 157 ? 47.736  11.162  38.711  1.00 13.06 ? 154  LEU E CB    1 
ATOM   8119  C CG    . LEU E 1 157 ? 47.693  12.614  39.221  1.00 18.17 ? 154  LEU E CG    1 
ATOM   8120  C CD1   . LEU E 1 157 ? 46.820  13.486  38.346  1.00 17.77 ? 154  LEU E CD1   1 
ATOM   8121  C CD2   . LEU E 1 157 ? 47.208  12.626  40.663  1.00 14.90 ? 154  LEU E CD2   1 
ATOM   8122  N N     . ALA E 1 158 ? 48.351  8.667   37.023  1.00 12.77 ? 155  ALA E N     1 
ATOM   8123  C CA    . ALA E 1 158 ? 49.265  7.659   36.521  1.00 13.08 ? 155  ALA E CA    1 
ATOM   8124  C C     . ALA E 1 158 ? 49.196  7.631   34.998  1.00 13.73 ? 155  ALA E C     1 
ATOM   8125  O O     . ALA E 1 158 ? 50.225  7.599   34.316  1.00 15.00 ? 155  ALA E O     1 
ATOM   8126  C CB    . ALA E 1 158 ? 48.906  6.288   37.100  1.00 12.51 ? 155  ALA E CB    1 
ATOM   8127  N N     . ALA E 1 159 ? 47.982  7.647   34.459  1.00 14.19 ? 156  ALA E N     1 
ATOM   8128  C CA    . ALA E 1 159 ? 47.820  7.628   33.011  1.00 14.83 ? 156  ALA E CA    1 
ATOM   8129  C C     . ALA E 1 159 ? 48.593  8.773   32.374  1.00 14.71 ? 156  ALA E C     1 
ATOM   8130  O O     . ALA E 1 159 ? 49.230  8.589   31.337  1.00 15.51 ? 156  ALA E O     1 
ATOM   8131  C CB    . ALA E 1 159 ? 46.345  7.723   32.634  1.00 15.19 ? 156  ALA E CB    1 
ATOM   8132  N N     . ARG E 1 160 ? 48.559  9.950   32.997  1.00 15.01 ? 157  ARG E N     1 
ATOM   8133  C CA    . ARG E 1 160 ? 49.271  11.099  32.440  1.00 15.68 ? 157  ARG E CA    1 
ATOM   8134  C C     . ARG E 1 160 ? 50.767  10.840  32.334  1.00 16.80 ? 157  ARG E C     1 
ATOM   8135  O O     . ARG E 1 160 ? 51.401  11.208  31.351  1.00 17.04 ? 157  ARG E O     1 
ATOM   8136  C CB    . ARG E 1 160 ? 49.051  12.347  33.292  1.00 14.72 ? 157  ARG E CB    1 
ATOM   8137  C CG    . ARG E 1 160 ? 49.978  13.491  32.927  1.00 12.36 ? 157  ARG E CG    1 
ATOM   8138  C CD    . ARG E 1 160 ? 49.689  14.003  31.522  1.00 12.55 ? 157  ARG E CD    1 
ATOM   8139  N NE    . ARG E 1 160 ? 50.698  14.951  31.065  1.00 12.73 ? 157  ARG E NE    1 
ATOM   8140  C CZ    . ARG E 1 160 ? 51.666  14.659  30.201  1.00 13.79 ? 157  ARG E CZ    1 
ATOM   8141  N NH1   . ARG E 1 160 ? 51.765  13.437  29.693  1.00 15.47 ? 157  ARG E NH1   1 
ATOM   8142  N NH2   . ARG E 1 160 ? 52.523  15.599  29.823  1.00 13.10 ? 157  ARG E NH2   1 
ATOM   8143  N N     . ALA E 1 161 ? 51.330  10.220  33.365  1.00 18.08 ? 158  ALA E N     1 
ATOM   8144  C CA    . ALA E 1 161 ? 52.755  9.919   33.378  1.00 18.63 ? 158  ALA E CA    1 
ATOM   8145  C C     . ALA E 1 161 ? 53.090  8.882   32.307  1.00 16.78 ? 158  ALA E C     1 
ATOM   8146  O O     . ALA E 1 161 ? 54.203  8.854   31.780  1.00 17.04 ? 158  ALA E O     1 
ATOM   8147  C CB    . ALA E 1 161 ? 53.166  9.407   34.765  1.00 16.38 ? 158  ALA E CB    1 
ATOM   8148  N N     . GLU E 1 162 ? 52.120  8.033   31.987  1.00 16.62 ? 159  GLU E N     1 
ATOM   8149  C CA    . GLU E 1 162 ? 52.317  6.986   30.985  1.00 15.99 ? 159  GLU E CA    1 
ATOM   8150  C C     . GLU E 1 162 ? 52.054  7.467   29.552  1.00 16.27 ? 159  GLU E C     1 
ATOM   8151  O O     . GLU E 1 162 ? 52.198  6.700   28.596  1.00 15.75 ? 159  GLU E O     1 
ATOM   8152  C CB    . GLU E 1 162 ? 51.407  5.793   31.292  1.00 16.17 ? 159  GLU E CB    1 
ATOM   8153  C CG    . GLU E 1 162 ? 51.647  5.135   32.649  1.00 13.96 ? 159  GLU E CG    1 
ATOM   8154  C CD    . GLU E 1 162 ? 52.659  3.995   32.591  1.00 15.23 ? 159  GLU E CD    1 
ATOM   8155  O OE1   . GLU E 1 162 ? 53.151  3.675   31.495  1.00 16.77 ? 159  GLU E OE1   1 
ATOM   8156  O OE2   . GLU E 1 162 ? 52.961  3.409   33.649  1.00 16.37 ? 159  GLU E OE2   1 
ATOM   8157  N N     . GLY E 1 163 ? 51.683  8.735   29.398  1.00 15.08 ? 160  GLY E N     1 
ATOM   8158  C CA    . GLY E 1 163 ? 51.403  9.255   28.069  1.00 13.83 ? 160  GLY E CA    1 
ATOM   8159  C C     . GLY E 1 163 ? 50.037  8.791   27.601  1.00 15.88 ? 160  GLY E C     1 
ATOM   8160  O O     . GLY E 1 163 ? 49.743  8.745   26.397  1.00 15.77 ? 160  GLY E O     1 
ATOM   8161  N N     . VAL E 1 164 ? 49.196  8.447   28.571  1.00 13.90 ? 161  VAL E N     1 
ATOM   8162  C CA    . VAL E 1 164 ? 47.848  7.979   28.303  1.00 12.70 ? 161  VAL E CA    1 
ATOM   8163  C C     . VAL E 1 164 ? 46.847  9.055   28.690  1.00 11.38 ? 161  VAL E C     1 
ATOM   8164  O O     . VAL E 1 164 ? 46.894  9.591   29.795  1.00 10.44 ? 161  VAL E O     1 
ATOM   8165  C CB    . VAL E 1 164 ? 47.539  6.699   29.114  1.00 13.41 ? 161  VAL E CB    1 
ATOM   8166  C CG1   . VAL E 1 164 ? 46.074  6.315   28.960  1.00 12.02 ? 161  VAL E CG1   1 
ATOM   8167  C CG2   . VAL E 1 164 ? 48.429  5.564   28.639  1.00 11.29 ? 161  VAL E CG2   1 
ATOM   8168  N N     . GLY E 1 165 ? 45.946  9.375   27.771  1.00 9.88  ? 162  GLY E N     1 
ATOM   8169  C CA    . GLY E 1 165 ? 44.944  10.381  28.052  1.00 8.70  ? 162  GLY E CA    1 
ATOM   8170  C C     . GLY E 1 165 ? 43.734  9.741   28.709  1.00 9.94  ? 162  GLY E C     1 
ATOM   8171  O O     . GLY E 1 165 ? 43.458  8.563   28.506  1.00 9.38  ? 162  GLY E O     1 
ATOM   8172  N N     . VAL E 1 166 ? 43.013  10.517  29.507  1.00 11.36 ? 163  VAL E N     1 
ATOM   8173  C CA    . VAL E 1 166 ? 41.823  10.015  30.176  1.00 12.63 ? 163  VAL E CA    1 
ATOM   8174  C C     . VAL E 1 166 ? 40.728  11.058  30.118  1.00 12.80 ? 163  VAL E C     1 
ATOM   8175  O O     . VAL E 1 166 ? 40.993  12.261  30.197  1.00 13.78 ? 163  VAL E O     1 
ATOM   8176  C CB    . VAL E 1 166 ? 42.078  9.699   31.669  1.00 11.34 ? 163  VAL E CB    1 
ATOM   8177  C CG1   . VAL E 1 166 ? 40.779  9.261   32.331  1.00 14.44 ? 163  VAL E CG1   1 
ATOM   8178  C CG2   . VAL E 1 166 ? 43.119  8.607   31.808  1.00 13.93 ? 163  VAL E CG2   1 
ATOM   8179  N N     . GLY E 1 167 ? 39.494  10.588  29.977  1.00 11.65 ? 164  GLY E N     1 
ATOM   8180  C CA    . GLY E 1 167 ? 38.359  11.487  29.951  1.00 10.36 ? 164  GLY E CA    1 
ATOM   8181  C C     . GLY E 1 167 ? 37.226  10.876  30.746  1.00 9.84  ? 164  GLY E C     1 
ATOM   8182  O O     . GLY E 1 167 ? 36.969  9.674   30.650  1.00 11.48 ? 164  GLY E O     1 
ATOM   8183  N N     . TRP E 1 168 ? 36.558  11.696  31.543  1.00 10.79 ? 165  TRP E N     1 
ATOM   8184  C CA    . TRP E 1 168 ? 35.434  11.243  32.357  1.00 10.91 ? 165  TRP E CA    1 
ATOM   8185  C C     . TRP E 1 168 ? 34.173  11.624  31.589  1.00 11.58 ? 165  TRP E C     1 
ATOM   8186  O O     . TRP E 1 168 ? 34.089  12.711  31.041  1.00 10.40 ? 165  TRP E O     1 
ATOM   8187  C CB    . TRP E 1 168 ? 35.455  11.971  33.708  1.00 13.08 ? 165  TRP E CB    1 
ATOM   8188  C CG    . TRP E 1 168 ? 34.480  11.461  34.742  1.00 13.55 ? 165  TRP E CG    1 
ATOM   8189  C CD1   . TRP E 1 168 ? 33.202  11.029  34.531  1.00 13.79 ? 165  TRP E CD1   1 
ATOM   8190  C CD2   . TRP E 1 168 ? 34.698  11.389  36.158  1.00 14.59 ? 165  TRP E CD2   1 
ATOM   8191  N NE1   . TRP E 1 168 ? 32.612  10.691  35.723  1.00 16.32 ? 165  TRP E NE1   1 
ATOM   8192  C CE2   . TRP E 1 168 ? 33.509  10.902  36.739  1.00 16.24 ? 165  TRP E CE2   1 
ATOM   8193  C CE3   . TRP E 1 168 ? 35.783  11.690  36.992  1.00 13.44 ? 165  TRP E CE3   1 
ATOM   8194  C CZ2   . TRP E 1 168 ? 33.372  10.706  38.122  1.00 15.55 ? 165  TRP E CZ2   1 
ATOM   8195  C CZ3   . TRP E 1 168 ? 35.647  11.496  38.369  1.00 14.39 ? 165  TRP E CZ3   1 
ATOM   8196  C CH2   . TRP E 1 168 ? 34.450  11.009  38.917  1.00 13.25 ? 165  TRP E CH2   1 
ATOM   8197  N N     . VAL E 1 169 ? 33.204  10.722  31.525  1.00 13.68 ? 166  VAL E N     1 
ATOM   8198  C CA    . VAL E 1 169 ? 31.949  11.013  30.837  1.00 14.08 ? 166  VAL E CA    1 
ATOM   8199  C C     . VAL E 1 169 ? 30.841  10.701  31.840  1.00 14.14 ? 166  VAL E C     1 
ATOM   8200  O O     . VAL E 1 169 ? 30.662  9.549   32.234  1.00 14.08 ? 166  VAL E O     1 
ATOM   8201  C CB    . VAL E 1 169 ? 31.770  10.135  29.571  1.00 16.06 ? 166  VAL E CB    1 
ATOM   8202  C CG1   . VAL E 1 169 ? 30.426  10.432  28.910  1.00 16.01 ? 166  VAL E CG1   1 
ATOM   8203  C CG2   . VAL E 1 169 ? 32.901  10.402  28.585  1.00 16.10 ? 166  VAL E CG2   1 
ATOM   8204  N N     . SER E 1 170 ? 30.109  11.729  32.258  1.00 12.05 ? 167  SER E N     1 
ATOM   8205  C CA    . SER E 1 170 ? 29.047  11.547  33.241  1.00 12.53 ? 167  SER E CA    1 
ATOM   8206  C C     . SER E 1 170 ? 27.674  11.868  32.686  1.00 13.32 ? 167  SER E C     1 
ATOM   8207  O O     . SER E 1 170 ? 26.682  11.857  33.413  1.00 14.29 ? 167  SER E O     1 
ATOM   8208  C CB    . SER E 1 170 ? 29.318  12.427  34.464  1.00 13.55 ? 167  SER E CB    1 
ATOM   8209  O OG    . SER E 1 170 ? 29.451  13.792  34.094  1.00 13.64 ? 167  SER E OG    1 
ATOM   8210  N N     . ILE E 1 171 ? 27.614  12.152  31.391  1.00 14.85 ? 168  ILE E N     1 
ATOM   8211  C CA    . ILE E 1 171 ? 26.352  12.489  30.759  1.00 14.21 ? 168  ILE E CA    1 
ATOM   8212  C C     . ILE E 1 171 ? 25.622  11.279  30.163  1.00 15.60 ? 168  ILE E C     1 
ATOM   8213  O O     . ILE E 1 171 ? 25.769  10.966  28.986  1.00 13.60 ? 168  ILE E O     1 
ATOM   8214  C CB    . ILE E 1 171 ? 26.578  13.542  29.669  1.00 15.40 ? 168  ILE E CB    1 
ATOM   8215  C CG1   . ILE E 1 171 ? 27.142  14.813  30.307  1.00 14.03 ? 168  ILE E CG1   1 
ATOM   8216  C CG2   . ILE E 1 171 ? 25.277  13.820  28.927  1.00 14.70 ? 168  ILE E CG2   1 
ATOM   8217  C CD1   . ILE E 1 171 ? 27.541  15.860  29.311  1.00 18.62 ? 168  ILE E CD1   1 
ATOM   8218  N N     . PHE E 1 172 ? 24.838  10.604  30.997  1.00 15.90 ? 169  PHE E N     1 
ATOM   8219  C CA    . PHE E 1 172 ? 24.052  9.454   30.572  1.00 16.75 ? 169  PHE E CA    1 
ATOM   8220  C C     . PHE E 1 172 ? 23.084  9.070   31.672  1.00 15.48 ? 169  PHE E C     1 
ATOM   8221  O O     . PHE E 1 172 ? 23.186  9.556   32.794  1.00 14.18 ? 169  PHE E O     1 
ATOM   8222  C CB    . PHE E 1 172 ? 24.956  8.261   30.235  1.00 20.47 ? 169  PHE E CB    1 
ATOM   8223  C CG    . PHE E 1 172 ? 25.923  7.895   31.324  1.00 21.95 ? 169  PHE E CG    1 
ATOM   8224  C CD1   . PHE E 1 172 ? 25.467  7.409   32.549  1.00 23.73 ? 169  PHE E CD1   1 
ATOM   8225  C CD2   . PHE E 1 172 ? 27.293  8.067   31.137  1.00 22.10 ? 169  PHE E CD2   1 
ATOM   8226  C CE1   . PHE E 1 172 ? 26.362  7.103   33.580  1.00 24.59 ? 169  PHE E CE1   1 
ATOM   8227  C CE2   . PHE E 1 172 ? 28.197  7.766   32.158  1.00 24.88 ? 169  PHE E CE2   1 
ATOM   8228  C CZ    . PHE E 1 172 ? 27.730  7.284   33.384  1.00 24.18 ? 169  PHE E CZ    1 
ATOM   8229  N N     . HIS E 1 173 ? 22.116  8.230   31.339  1.00 14.98 ? 170  HIS E N     1 
ATOM   8230  C CA    . HIS E 1 173 ? 21.169  7.755   32.334  1.00 16.13 ? 170  HIS E CA    1 
ATOM   8231  C C     . HIS E 1 173 ? 21.835  6.506   32.902  1.00 15.24 ? 170  HIS E C     1 
ATOM   8232  O O     . HIS E 1 173 ? 22.069  5.533   32.183  1.00 14.09 ? 170  HIS E O     1 
ATOM   8233  C CB    . HIS E 1 173 ? 19.818  7.423   31.684  1.00 17.95 ? 170  HIS E CB    1 
ATOM   8234  C CG    . HIS E 1 173 ? 18.995  8.633   31.359  1.00 19.63 ? 170  HIS E CG    1 
ATOM   8235  N ND1   . HIS E 1 173 ? 17.959  9.067   32.159  1.00 20.93 ? 170  HIS E ND1   1 
ATOM   8236  C CD2   . HIS E 1 173 ? 19.100  9.540   30.358  1.00 20.38 ? 170  HIS E CD2   1 
ATOM   8237  C CE1   . HIS E 1 173 ? 17.464  10.189  31.667  1.00 19.11 ? 170  HIS E CE1   1 
ATOM   8238  N NE2   . HIS E 1 173 ? 18.140  10.499  30.575  1.00 18.14 ? 170  HIS E NE2   1 
ATOM   8239  N N     . GLU E 1 174 ? 22.155  6.545   34.190  1.00 12.81 ? 171  GLU E N     1 
ATOM   8240  C CA    . GLU E 1 174 ? 22.824  5.427   34.838  1.00 12.33 ? 171  GLU E CA    1 
ATOM   8241  C C     . GLU E 1 174 ? 22.195  4.052   34.621  1.00 11.21 ? 171  GLU E C     1 
ATOM   8242  O O     . GLU E 1 174 ? 22.891  3.104   34.276  1.00 11.10 ? 171  GLU E O     1 
ATOM   8243  C CB    . GLU E 1 174 ? 22.950  5.684   36.337  1.00 13.47 ? 171  GLU E CB    1 
ATOM   8244  C CG    . GLU E 1 174 ? 23.838  4.671   37.039  1.00 16.32 ? 171  GLU E CG    1 
ATOM   8245  C CD    . GLU E 1 174 ? 24.018  4.967   38.517  1.00 21.12 ? 171  GLU E CD    1 
ATOM   8246  O OE1   . GLU E 1 174 ? 23.945  6.159   38.904  1.00 23.85 ? 171  GLU E OE1   1 
ATOM   8247  O OE2   . GLU E 1 174 ? 24.248  4.008   39.283  1.00 20.71 ? 171  GLU E OE2   1 
ATOM   8248  N N     . SER E 1 175 ? 20.889  3.939   34.838  1.00 13.20 ? 172  SER E N     1 
ATOM   8249  C CA    . SER E 1 175 ? 20.203  2.659   34.676  1.00 13.95 ? 172  SER E CA    1 
ATOM   8250  C C     . SER E 1 175 ? 20.480  2.029   33.317  1.00 13.31 ? 172  SER E C     1 
ATOM   8251  O O     . SER E 1 175 ? 20.607  0.814   33.199  1.00 15.93 ? 172  SER E O     1 
ATOM   8252  C CB    . SER E 1 175 ? 18.689  2.833   34.860  1.00 14.56 ? 172  SER E CB    1 
ATOM   8253  O OG    . SER E 1 175 ? 18.120  3.556   33.784  1.00 17.52 ? 172  SER E OG    1 
ATOM   8254  N N     . GLU E 1 176 ? 20.579  2.862   32.290  1.00 14.49 ? 173  GLU E N     1 
ATOM   8255  C CA    . GLU E 1 176 ? 20.835  2.376   30.946  1.00 15.64 ? 173  GLU E CA    1 
ATOM   8256  C C     . GLU E 1 176 ? 22.234  1.781   30.801  1.00 16.26 ? 173  GLU E C     1 
ATOM   8257  O O     . GLU E 1 176 ? 22.423  0.794   30.085  1.00 15.16 ? 173  GLU E O     1 
ATOM   8258  C CB    . GLU E 1 176 ? 20.623  3.511   29.937  1.00 16.28 ? 173  GLU E CB    1 
ATOM   8259  C CG    . GLU E 1 176 ? 19.148  3.783   29.646  1.00 15.98 ? 173  GLU E CG    1 
ATOM   8260  C CD    . GLU E 1 176 ? 18.911  5.073   28.878  1.00 14.08 ? 173  GLU E CD    1 
ATOM   8261  O OE1   . GLU E 1 176 ? 19.741  5.432   28.009  1.00 12.73 ? 173  GLU E OE1   1 
ATOM   8262  O OE2   . GLU E 1 176 ? 17.880  5.720   29.145  1.00 12.12 ? 173  GLU E OE2   1 
ATOM   8263  N N     . ILE E 1 177 ? 23.216  2.369   31.477  1.00 15.93 ? 174  ILE E N     1 
ATOM   8264  C CA    . ILE E 1 177 ? 24.575  1.841   31.388  1.00 15.63 ? 174  ILE E CA    1 
ATOM   8265  C C     . ILE E 1 177 ? 24.662  0.550   32.193  1.00 15.98 ? 174  ILE E C     1 
ATOM   8266  O O     . ILE E 1 177 ? 25.300  -0.409  31.760  1.00 17.85 ? 174  ILE E O     1 
ATOM   8267  C CB    . ILE E 1 177 ? 25.631  2.853   31.903  1.00 14.50 ? 174  ILE E CB    1 
ATOM   8268  C CG1   . ILE E 1 177 ? 25.493  4.182   31.151  1.00 13.94 ? 174  ILE E CG1   1 
ATOM   8269  C CG2   . ILE E 1 177 ? 27.030  2.306   31.676  1.00 10.37 ? 174  ILE E CG2   1 
ATOM   8270  C CD1   . ILE E 1 177 ? 25.658  4.060   29.636  1.00 14.97 ? 174  ILE E CD1   1 
ATOM   8271  N N     . LYS E 1 178 ? 24.015  0.513   33.357  1.00 15.91 ? 175  LYS E N     1 
ATOM   8272  C CA    . LYS E 1 178 ? 24.033  -0.700  34.176  1.00 15.63 ? 175  LYS E CA    1 
ATOM   8273  C C     . LYS E 1 178 ? 23.365  -1.838  33.401  1.00 17.31 ? 175  LYS E C     1 
ATOM   8274  O O     . LYS E 1 178 ? 23.775  -2.994  33.507  1.00 18.14 ? 175  LYS E O     1 
ATOM   8275  C CB    . LYS E 1 178 ? 23.293  -0.488  35.504  1.00 14.30 ? 175  LYS E CB    1 
ATOM   8276  C CG    . LYS E 1 178 ? 23.929  0.552   36.432  1.00 14.35 ? 175  LYS E CG    1 
ATOM   8277  C CD    . LYS E 1 178 ? 23.135  0.732   37.721  1.00 12.19 ? 175  LYS E CD    1 
ATOM   8278  C CE    . LYS E 1 178 ? 23.256  -0.475  38.649  1.00 13.29 ? 175  LYS E CE    1 
ATOM   8279  N NZ    . LYS E 1 178 ? 22.579  -0.235  39.964  1.00 10.10 ? 175  LYS E NZ    1 
ATOM   8280  N N     . ALA E 1 179 ? 22.338  -1.508  32.619  1.00 17.03 ? 176  ALA E N     1 
ATOM   8281  C CA    . ALA E 1 179 ? 21.629  -2.521  31.833  1.00 16.99 ? 176  ALA E CA    1 
ATOM   8282  C C     . ALA E 1 179 ? 22.564  -3.113  30.793  1.00 16.41 ? 176  ALA E C     1 
ATOM   8283  O O     . ALA E 1 179 ? 22.662  -4.329  30.647  1.00 17.15 ? 176  ALA E O     1 
ATOM   8284  C CB    . ALA E 1 179 ? 20.414  -1.907  31.141  1.00 15.95 ? 176  ALA E CB    1 
ATOM   8285  N N     . ILE E 1 180 ? 23.253  -2.236  30.073  1.00 16.23 ? 177  ILE E N     1 
ATOM   8286  C CA    . ILE E 1 180 ? 24.184  -2.646  29.033  1.00 16.19 ? 177  ILE E CA    1 
ATOM   8287  C C     . ILE E 1 180 ? 25.318  -3.512  29.564  1.00 17.11 ? 177  ILE E C     1 
ATOM   8288  O O     . ILE E 1 180 ? 25.741  -4.464  28.907  1.00 17.08 ? 177  ILE E O     1 
ATOM   8289  C CB    . ILE E 1 180 ? 24.797  -1.416  28.335  1.00 17.27 ? 177  ILE E CB    1 
ATOM   8290  C CG1   . ILE E 1 180 ? 23.710  -0.673  27.546  1.00 17.50 ? 177  ILE E CG1   1 
ATOM   8291  C CG2   . ILE E 1 180 ? 25.942  -1.846  27.435  1.00 14.58 ? 177  ILE E CG2   1 
ATOM   8292  C CD1   . ILE E 1 180 ? 24.126  0.713   27.046  1.00 14.49 ? 177  ILE E CD1   1 
ATOM   8293  N N     . LEU E 1 181 ? 25.814  -3.190  30.754  1.00 16.74 ? 178  LEU E N     1 
ATOM   8294  C CA    . LEU E 1 181 ? 26.922  -3.950  31.311  1.00 16.05 ? 178  LEU E CA    1 
ATOM   8295  C C     . LEU E 1 181 ? 26.526  -5.024  32.315  1.00 15.97 ? 178  LEU E C     1 
ATOM   8296  O O     . LEU E 1 181 ? 27.367  -5.820  32.736  1.00 16.04 ? 178  LEU E O     1 
ATOM   8297  C CB    . LEU E 1 181 ? 27.935  -2.992  31.944  1.00 16.17 ? 178  LEU E CB    1 
ATOM   8298  C CG    . LEU E 1 181 ? 28.623  -2.019  30.984  1.00 15.62 ? 178  LEU E CG    1 
ATOM   8299  C CD1   . LEU E 1 181 ? 29.645  -1.192  31.747  1.00 16.31 ? 178  LEU E CD1   1 
ATOM   8300  C CD2   . LEU E 1 181 ? 29.299  -2.795  29.863  1.00 14.90 ? 178  LEU E CD2   1 
ATOM   8301  N N     . GLY E 1 182 ? 25.252  -5.053  32.693  1.00 15.25 ? 179  GLY E N     1 
ATOM   8302  C CA    . GLY E 1 182 ? 24.798  -6.044  33.652  1.00 14.31 ? 179  GLY E CA    1 
ATOM   8303  C C     . GLY E 1 182 ? 25.276  -5.739  35.058  1.00 14.95 ? 179  GLY E C     1 
ATOM   8304  O O     . GLY E 1 182 ? 25.637  -6.639  35.815  1.00 15.20 ? 179  GLY E O     1 
ATOM   8305  N N     . ILE E 1 183 ? 25.273  -4.461  35.417  1.00 15.44 ? 180  ILE E N     1 
ATOM   8306  C CA    . ILE E 1 183 ? 25.717  -4.044  36.742  1.00 14.03 ? 180  ILE E CA    1 
ATOM   8307  C C     . ILE E 1 183 ? 24.593  -4.188  37.775  1.00 16.08 ? 180  ILE E C     1 
ATOM   8308  O O     . ILE E 1 183 ? 23.482  -3.695  37.572  1.00 15.12 ? 180  ILE E O     1 
ATOM   8309  C CB    . ILE E 1 183 ? 26.216  -2.593  36.694  1.00 13.37 ? 180  ILE E CB    1 
ATOM   8310  C CG1   . ILE E 1 183 ? 27.378  -2.502  35.702  1.00 13.48 ? 180  ILE E CG1   1 
ATOM   8311  C CG2   . ILE E 1 183 ? 26.669  -2.134  38.086  1.00 13.32 ? 180  ILE E CG2   1 
ATOM   8312  C CD1   . ILE E 1 183 ? 27.873  -1.093  35.438  1.00 13.60 ? 180  ILE E CD1   1 
ATOM   8313  N N     . PRO E 1 184 ? 24.877  -4.872  38.901  1.00 15.96 ? 181  PRO E N     1 
ATOM   8314  C CA    . PRO E 1 184 ? 23.934  -5.118  39.998  1.00 16.14 ? 181  PRO E CA    1 
ATOM   8315  C C     . PRO E 1 184 ? 23.306  -3.871  40.613  1.00 16.03 ? 181  PRO E C     1 
ATOM   8316  O O     . PRO E 1 184 ? 23.826  -2.762  40.485  1.00 16.47 ? 181  PRO E O     1 
ATOM   8317  C CB    . PRO E 1 184 ? 24.784  -5.877  41.025  1.00 14.76 ? 181  PRO E CB    1 
ATOM   8318  C CG    . PRO E 1 184 ? 25.791  -6.566  40.194  1.00 16.63 ? 181  PRO E CG    1 
ATOM   8319  C CD    . PRO E 1 184 ? 26.176  -5.502  39.193  1.00 15.58 ? 181  PRO E CD    1 
ATOM   8320  N N     . ASP E 1 185 ? 22.190  -4.085  41.300  1.00 16.49 ? 182  ASP E N     1 
ATOM   8321  C CA    . ASP E 1 185 ? 21.449  -3.028  41.966  1.00 16.84 ? 182  ASP E CA    1 
ATOM   8322  C C     . ASP E 1 185 ? 22.206  -2.459  43.167  1.00 16.27 ? 182  ASP E C     1 
ATOM   8323  O O     . ASP E 1 185 ? 22.096  -1.271  43.464  1.00 15.74 ? 182  ASP E O     1 
ATOM   8324  C CB    . ASP E 1 185 ? 20.091  -3.574  42.415  1.00 20.70 ? 182  ASP E CB    1 
ATOM   8325  C CG    . ASP E 1 185 ? 20.222  -4.761  43.365  1.00 26.18 ? 182  ASP E CG    1 
ATOM   8326  O OD1   . ASP E 1 185 ? 21.171  -5.564  43.204  1.00 30.46 ? 182  ASP E OD1   1 
ATOM   8327  O OD2   . ASP E 1 185 ? 19.367  -4.904  44.268  1.00 27.59 ? 182  ASP E OD2   1 
ATOM   8328  N N     . HIS E 1 186 ? 22.988  -3.290  43.851  1.00 14.76 ? 183  HIS E N     1 
ATOM   8329  C CA    . HIS E 1 186 ? 23.729  -2.815  45.021  1.00 15.42 ? 183  HIS E CA    1 
ATOM   8330  C C     . HIS E 1 186 ? 25.032  -2.109  44.641  1.00 16.40 ? 183  HIS E C     1 
ATOM   8331  O O     . HIS E 1 186 ? 25.803  -1.685  45.512  1.00 16.62 ? 183  HIS E O     1 
ATOM   8332  C CB    . HIS E 1 186 ? 24.011  -3.986  45.974  1.00 13.14 ? 183  HIS E CB    1 
ATOM   8333  C CG    . HIS E 1 186 ? 24.887  -5.049  45.390  1.00 13.63 ? 183  HIS E CG    1 
ATOM   8334  N ND1   . HIS E 1 186 ? 26.261  -5.016  45.486  1.00 15.11 ? 183  HIS E ND1   1 
ATOM   8335  C CD2   . HIS E 1 186 ? 24.585  -6.169  44.691  1.00 14.03 ? 183  HIS E CD2   1 
ATOM   8336  C CE1   . HIS E 1 186 ? 26.769  -6.071  44.873  1.00 15.81 ? 183  HIS E CE1   1 
ATOM   8337  N NE2   . HIS E 1 186 ? 25.772  -6.787  44.381  1.00 13.55 ? 183  HIS E NE2   1 
ATOM   8338  N N     . VAL E 1 187 ? 25.258  -1.971  43.336  1.00 14.46 ? 184  VAL E N     1 
ATOM   8339  C CA    . VAL E 1 187 ? 26.455  -1.326  42.811  1.00 14.34 ? 184  VAL E CA    1 
ATOM   8340  C C     . VAL E 1 187 ? 26.099  -0.073  41.999  1.00 14.72 ? 184  VAL E C     1 
ATOM   8341  O O     . VAL E 1 187 ? 25.212  -0.101  41.144  1.00 15.62 ? 184  VAL E O     1 
ATOM   8342  C CB    . VAL E 1 187 ? 27.248  -2.312  41.931  1.00 13.17 ? 184  VAL E CB    1 
ATOM   8343  C CG1   . VAL E 1 187 ? 28.436  -1.620  41.288  1.00 14.33 ? 184  VAL E CG1   1 
ATOM   8344  C CG2   . VAL E 1 187 ? 27.718  -3.489  42.786  1.00 16.06 ? 184  VAL E CG2   1 
ATOM   8345  N N     . GLU E 1 188 ? 26.801  1.020   42.276  1.00 13.82 ? 185  GLU E N     1 
ATOM   8346  C CA    . GLU E 1 188 ? 26.566  2.291   41.601  1.00 15.30 ? 185  GLU E CA    1 
ATOM   8347  C C     . GLU E 1 188 ? 27.725  2.691   40.705  1.00 14.78 ? 185  GLU E C     1 
ATOM   8348  O O     . GLU E 1 188 ? 28.890  2.458   41.035  1.00 15.37 ? 185  GLU E O     1 
ATOM   8349  C CB    . GLU E 1 188 ? 26.323  3.397   42.637  1.00 16.93 ? 185  GLU E CB    1 
ATOM   8350  C CG    . GLU E 1 188 ? 26.130  4.791   42.041  1.00 20.96 ? 185  GLU E CG    1 
ATOM   8351  C CD    . GLU E 1 188 ? 25.664  5.806   43.070  1.00 24.50 ? 185  GLU E CD    1 
ATOM   8352  O OE1   . GLU E 1 188 ? 25.626  7.017   42.752  1.00 28.17 ? 185  GLU E OE1   1 
ATOM   8353  O OE2   . GLU E 1 188 ? 25.327  5.393   44.199  1.00 25.53 ? 185  GLU E OE2   1 
ATOM   8354  N N     . ILE E 1 189 ? 27.401  3.294   39.566  1.00 11.04 ? 186  ILE E N     1 
ATOM   8355  C CA    . ILE E 1 189 ? 28.424  3.745   38.641  1.00 10.70 ? 186  ILE E CA    1 
ATOM   8356  C C     . ILE E 1 189 ? 28.854  5.128   39.117  1.00 12.60 ? 186  ILE E C     1 
ATOM   8357  O O     . ILE E 1 189 ? 28.015  5.975   39.424  1.00 11.67 ? 186  ILE E O     1 
ATOM   8358  C CB    . ILE E 1 189 ? 27.878  3.838   37.182  1.00 10.99 ? 186  ILE E CB    1 
ATOM   8359  C CG1   . ILE E 1 189 ? 27.444  2.448   36.696  1.00 10.60 ? 186  ILE E CG1   1 
ATOM   8360  C CG2   . ILE E 1 189 ? 28.958  4.359   36.250  1.00 9.34  ? 186  ILE E CG2   1 
ATOM   8361  C CD1   . ILE E 1 189 ? 26.860  2.423   35.286  1.00 11.00 ? 186  ILE E CD1   1 
ATOM   8362  N N     . VAL E 1 190 ? 30.156  5.353   39.219  1.00 11.39 ? 187  VAL E N     1 
ATOM   8363  C CA    . VAL E 1 190 ? 30.626  6.660   39.640  1.00 13.78 ? 187  VAL E CA    1 
ATOM   8364  C C     . VAL E 1 190 ? 31.342  7.336   38.477  1.00 12.68 ? 187  VAL E C     1 
ATOM   8365  O O     . VAL E 1 190 ? 31.191  8.532   38.270  1.00 13.92 ? 187  VAL E O     1 
ATOM   8366  C CB    . VAL E 1 190 ? 31.527  6.564   40.928  1.00 15.08 ? 187  VAL E CB    1 
ATOM   8367  C CG1   . VAL E 1 190 ? 31.953  5.143   41.145  1.00 19.07 ? 187  VAL E CG1   1 
ATOM   8368  C CG2   . VAL E 1 190 ? 32.743  7.486   40.828  1.00 12.43 ? 187  VAL E CG2   1 
ATOM   8369  N N     . ALA E 1 191 ? 32.084  6.568   37.687  1.00 13.05 ? 188  ALA E N     1 
ATOM   8370  C CA    . ALA E 1 191 ? 32.784  7.157   36.561  1.00 13.19 ? 188  ALA E CA    1 
ATOM   8371  C C     . ALA E 1 191 ? 32.886  6.269   35.329  1.00 13.86 ? 188  ALA E C     1 
ATOM   8372  O O     . ALA E 1 191 ? 33.093  5.058   35.434  1.00 15.41 ? 188  ALA E O     1 
ATOM   8373  C CB    . ALA E 1 191 ? 34.172  7.573   36.987  1.00 12.80 ? 188  ALA E CB    1 
ATOM   8374  N N     . TRP E 1 192 ? 32.704  6.877   34.160  1.00 12.29 ? 189  TRP E N     1 
ATOM   8375  C CA    . TRP E 1 192 ? 32.882  6.160   32.912  1.00 13.85 ? 189  TRP E CA    1 
ATOM   8376  C C     . TRP E 1 192 ? 34.112  6.852   32.356  1.00 14.66 ? 189  TRP E C     1 
ATOM   8377  O O     . TRP E 1 192 ? 34.071  8.049   32.075  1.00 15.57 ? 189  TRP E O     1 
ATOM   8378  C CB    . TRP E 1 192 ? 31.716  6.339   31.936  1.00 12.45 ? 189  TRP E CB    1 
ATOM   8379  C CG    . TRP E 1 192 ? 31.997  5.597   30.652  1.00 10.77 ? 189  TRP E CG    1 
ATOM   8380  C CD1   . TRP E 1 192 ? 32.875  5.961   29.671  1.00 9.44  ? 189  TRP E CD1   1 
ATOM   8381  C CD2   . TRP E 1 192 ? 31.537  4.286   30.306  1.00 10.65 ? 189  TRP E CD2   1 
ATOM   8382  N NE1   . TRP E 1 192 ? 33.000  4.953   28.742  1.00 8.30  ? 189  TRP E NE1   1 
ATOM   8383  C CE2   . TRP E 1 192 ? 32.188  3.915   29.109  1.00 8.72  ? 189  TRP E CE2   1 
ATOM   8384  C CE3   . TRP E 1 192 ? 30.642  3.386   30.896  1.00 12.16 ? 189  TRP E CE3   1 
ATOM   8385  C CZ2   . TRP E 1 192 ? 31.974  2.682   28.491  1.00 12.44 ? 189  TRP E CZ2   1 
ATOM   8386  C CZ3   . TRP E 1 192 ? 30.429  2.157   30.279  1.00 12.36 ? 189  TRP E CZ3   1 
ATOM   8387  C CH2   . TRP E 1 192 ? 31.093  1.819   29.091  1.00 9.11  ? 189  TRP E CH2   1 
ATOM   8388  N N     . LEU E 1 193 ? 35.207  6.114   32.216  1.00 14.02 ? 190  LEU E N     1 
ATOM   8389  C CA    . LEU E 1 193 ? 36.448  6.704   31.715  1.00 14.46 ? 190  LEU E CA    1 
ATOM   8390  C C     . LEU E 1 193 ? 36.847  6.233   30.319  1.00 14.16 ? 190  LEU E C     1 
ATOM   8391  O O     . LEU E 1 193 ? 36.746  5.044   30.002  1.00 14.04 ? 190  LEU E O     1 
ATOM   8392  C CB    . LEU E 1 193 ? 37.592  6.400   32.691  1.00 12.77 ? 190  LEU E CB    1 
ATOM   8393  C CG    . LEU E 1 193 ? 37.391  6.863   34.134  1.00 11.65 ? 190  LEU E CG    1 
ATOM   8394  C CD1   . LEU E 1 193 ? 38.457  6.259   35.033  1.00 12.69 ? 190  LEU E CD1   1 
ATOM   8395  C CD2   . LEU E 1 193 ? 37.435  8.377   34.194  1.00 12.96 ? 190  LEU E CD2   1 
ATOM   8396  N N     . CYS E 1 194 ? 37.295  7.171   29.489  1.00 13.04 ? 191  CYS E N     1 
ATOM   8397  C CA    . CYS E 1 194 ? 37.752  6.845   28.142  1.00 12.93 ? 191  CYS E CA    1 
ATOM   8398  C C     . CYS E 1 194 ? 39.278  6.935   28.177  1.00 12.70 ? 191  CYS E C     1 
ATOM   8399  O O     . CYS E 1 194 ? 39.837  7.938   28.627  1.00 11.76 ? 191  CYS E O     1 
ATOM   8400  C CB    . CYS E 1 194 ? 37.186  7.838   27.113  1.00 11.63 ? 191  CYS E CB    1 
ATOM   8401  S SG    . CYS E 1 194 ? 35.373  7.810   26.941  1.00 14.26 ? 191  CYS E SG    1 
ATOM   8402  N N     . LEU E 1 195 ? 39.949  5.888   27.711  1.00 13.59 ? 192  LEU E N     1 
ATOM   8403  C CA    . LEU E 1 195 ? 41.408  5.865   27.717  1.00 13.78 ? 192  LEU E CA    1 
ATOM   8404  C C     . LEU E 1 195 ? 42.065  5.563   26.376  1.00 13.05 ? 192  LEU E C     1 
ATOM   8405  O O     . LEU E 1 195 ? 41.625  4.691   25.620  1.00 13.98 ? 192  LEU E O     1 
ATOM   8406  C CB    . LEU E 1 195 ? 41.922  4.855   28.752  1.00 14.07 ? 192  LEU E CB    1 
ATOM   8407  C CG    . LEU E 1 195 ? 41.712  5.153   30.239  1.00 16.04 ? 192  LEU E CG    1 
ATOM   8408  C CD1   . LEU E 1 195 ? 40.235  5.069   30.578  1.00 17.68 ? 192  LEU E CD1   1 
ATOM   8409  C CD2   . LEU E 1 195 ? 42.506  4.160   31.079  1.00 14.04 ? 192  LEU E CD2   1 
ATOM   8410  N N     . GLY E 1 196 ? 43.145  6.285   26.104  1.00 12.78 ? 193  GLY E N     1 
ATOM   8411  C CA    . GLY E 1 196 ? 43.887  6.091   24.876  1.00 13.26 ? 193  GLY E CA    1 
ATOM   8412  C C     . GLY E 1 196 ? 45.169  6.892   24.928  1.00 13.89 ? 193  GLY E C     1 
ATOM   8413  O O     . GLY E 1 196 ? 45.275  7.847   25.702  1.00 13.67 ? 193  GLY E O     1 
ATOM   8414  N N     . PHE E 1 197 ? 46.155  6.502   24.129  1.00 13.45 ? 194  PHE E N     1 
ATOM   8415  C CA    . PHE E 1 197 ? 47.415  7.234   24.102  1.00 14.00 ? 194  PHE E CA    1 
ATOM   8416  C C     . PHE E 1 197 ? 47.173  8.582   23.440  1.00 15.33 ? 194  PHE E C     1 
ATOM   8417  O O     . PHE E 1 197 ? 46.372  8.678   22.509  1.00 14.77 ? 194  PHE E O     1 
ATOM   8418  C CB    . PHE E 1 197 ? 48.463  6.457   23.304  1.00 14.72 ? 194  PHE E CB    1 
ATOM   8419  C CG    . PHE E 1 197 ? 48.847  5.139   23.925  1.00 15.07 ? 194  PHE E CG    1 
ATOM   8420  C CD1   . PHE E 1 197 ? 49.659  5.097   25.055  1.00 15.00 ? 194  PHE E CD1   1 
ATOM   8421  C CD2   . PHE E 1 197 ? 48.379  3.944   23.392  1.00 12.64 ? 194  PHE E CD2   1 
ATOM   8422  C CE1   . PHE E 1 197 ? 50.000  3.873   25.654  1.00 15.87 ? 194  PHE E CE1   1 
ATOM   8423  C CE2   . PHE E 1 197 ? 48.711  2.716   23.979  1.00 14.65 ? 194  PHE E CE2   1 
ATOM   8424  C CZ    . PHE E 1 197 ? 49.524  2.683   25.114  1.00 13.73 ? 194  PHE E CZ    1 
ATOM   8425  N N     . VAL E 1 198 ? 47.842  9.627   23.925  1.00 15.37 ? 195  VAL E N     1 
ATOM   8426  C CA    . VAL E 1 198 ? 47.703  10.955  23.326  1.00 16.77 ? 195  VAL E CA    1 
ATOM   8427  C C     . VAL E 1 198 ? 49.072  11.616  23.184  1.00 17.77 ? 195  VAL E C     1 
ATOM   8428  O O     . VAL E 1 198 ? 49.880  11.580  24.111  1.00 18.13 ? 195  VAL E O     1 
ATOM   8429  C CB    . VAL E 1 198 ? 46.794  11.880  24.166  1.00 16.84 ? 195  VAL E CB    1 
ATOM   8430  C CG1   . VAL E 1 198 ? 45.420  11.256  24.318  1.00 15.68 ? 195  VAL E CG1   1 
ATOM   8431  C CG2   . VAL E 1 198 ? 47.420  12.144  25.525  1.00 19.70 ? 195  VAL E CG2   1 
ATOM   8432  N N     . ASP E 1 199 ? 49.333  12.201  22.019  1.00 17.68 ? 196  ASP E N     1 
ATOM   8433  C CA    . ASP E 1 199 ? 50.603  12.880  21.765  1.00 19.60 ? 196  ASP E CA    1 
ATOM   8434  C C     . ASP E 1 199 ? 50.459  14.395  21.793  1.00 19.21 ? 196  ASP E C     1 
ATOM   8435  O O     . ASP E 1 199 ? 51.441  15.123  21.664  1.00 19.52 ? 196  ASP E O     1 
ATOM   8436  C CB    . ASP E 1 199 ? 51.195  12.450  20.420  1.00 20.89 ? 196  ASP E CB    1 
ATOM   8437  C CG    . ASP E 1 199 ? 51.880  11.102  20.498  1.00 25.30 ? 196  ASP E CG    1 
ATOM   8438  O OD1   . ASP E 1 199 ? 52.104  10.631  21.630  1.00 27.67 ? 196  ASP E OD1   1 
ATOM   8439  O OD2   . ASP E 1 199 ? 52.206  10.517  19.441  1.00 28.08 ? 196  ASP E OD2   1 
ATOM   8440  N N     . ARG E 1 200 ? 49.231  14.865  21.959  1.00 18.12 ? 197  ARG E N     1 
ATOM   8441  C CA    . ARG E 1 200 ? 48.981  16.293  22.015  1.00 18.96 ? 197  ARG E CA    1 
ATOM   8442  C C     . ARG E 1 200 ? 47.911  16.615  23.052  1.00 18.67 ? 197  ARG E C     1 
ATOM   8443  O O     . ARG E 1 200 ? 46.845  15.991  23.097  1.00 17.98 ? 197  ARG E O     1 
ATOM   8444  C CB    . ARG E 1 200 ? 48.595  16.816  20.623  1.00 23.93 ? 197  ARG E CB    1 
ATOM   8445  C CG    . ARG E 1 200 ? 47.581  15.963  19.884  1.00 30.20 ? 197  ARG E CG    1 
ATOM   8446  C CD    . ARG E 1 200 ? 47.436  16.383  18.412  1.00 34.23 ? 197  ARG E CD    1 
ATOM   8447  N NE    . ARG E 1 200 ? 46.339  15.666  17.757  1.00 36.84 ? 197  ARG E NE    1 
ATOM   8448  C CZ    . ARG E 1 200 ? 46.305  14.347  17.565  1.00 38.80 ? 197  ARG E CZ    1 
ATOM   8449  N NH1   . ARG E 1 200 ? 47.312  13.580  17.969  1.00 35.71 ? 197  ARG E NH1   1 
ATOM   8450  N NH2   . ARG E 1 200 ? 45.249  13.787  16.987  1.00 39.41 ? 197  ARG E NH2   1 
ATOM   8451  N N     . LEU E 1 201 ? 48.217  17.591  23.902  1.00 16.65 ? 198  LEU E N     1 
ATOM   8452  C CA    . LEU E 1 201 ? 47.311  18.006  24.961  1.00 13.12 ? 198  LEU E CA    1 
ATOM   8453  C C     . LEU E 1 201 ? 47.089  19.510  24.920  1.00 14.23 ? 198  LEU E C     1 
ATOM   8454  O O     . LEU E 1 201 ? 47.871  20.253  24.319  1.00 11.79 ? 198  LEU E O     1 
ATOM   8455  C CB    . LEU E 1 201 ? 47.906  17.643  26.328  1.00 13.47 ? 198  LEU E CB    1 
ATOM   8456  C CG    . LEU E 1 201 ? 48.148  16.173  26.682  1.00 13.10 ? 198  LEU E CG    1 
ATOM   8457  C CD1   . LEU E 1 201 ? 49.104  16.091  27.865  1.00 13.13 ? 198  LEU E CD1   1 
ATOM   8458  C CD2   . LEU E 1 201 ? 46.818  15.488  27.007  1.00 10.64 ? 198  LEU E CD2   1 
ATOM   8459  N N     . TYR E 1 202 ? 46.011  19.946  25.562  1.00 13.03 ? 199  TYR E N     1 
ATOM   8460  C CA    . TYR E 1 202 ? 45.703  21.358  25.661  1.00 15.17 ? 199  TYR E CA    1 
ATOM   8461  C C     . TYR E 1 202 ? 46.564  21.864  26.813  1.00 17.08 ? 199  TYR E C     1 
ATOM   8462  O O     . TYR E 1 202 ? 46.777  21.141  27.792  1.00 16.67 ? 199  TYR E O     1 
ATOM   8463  C CB    . TYR E 1 202 ? 44.220  21.553  25.992  1.00 17.02 ? 199  TYR E CB    1 
ATOM   8464  C CG    . TYR E 1 202 ? 43.320  21.603  24.780  1.00 18.40 ? 199  TYR E CG    1 
ATOM   8465  C CD1   . TYR E 1 202 ? 42.993  22.819  24.182  1.00 20.25 ? 199  TYR E CD1   1 
ATOM   8466  C CD2   . TYR E 1 202 ? 42.808  20.433  24.220  1.00 19.72 ? 199  TYR E CD2   1 
ATOM   8467  C CE1   . TYR E 1 202 ? 42.173  22.870  23.049  1.00 21.74 ? 199  TYR E CE1   1 
ATOM   8468  C CE2   . TYR E 1 202 ? 41.992  20.470  23.091  1.00 21.39 ? 199  TYR E CE2   1 
ATOM   8469  C CZ    . TYR E 1 202 ? 41.679  21.693  22.513  1.00 20.57 ? 199  TYR E CZ    1 
ATOM   8470  O OH    . TYR E 1 202 ? 40.874  21.735  21.401  1.00 23.47 ? 199  TYR E OH    1 
ATOM   8471  N N     . GLN E 1 203 ? 47.071  23.086  26.697  1.00 17.41 ? 200  GLN E N     1 
ATOM   8472  C CA    . GLN E 1 203 ? 47.902  23.649  27.751  1.00 20.09 ? 200  GLN E CA    1 
ATOM   8473  C C     . GLN E 1 203 ? 47.056  24.150  28.912  1.00 20.29 ? 200  GLN E C     1 
ATOM   8474  O O     . GLN E 1 203 ? 47.559  24.324  30.019  1.00 23.86 ? 200  GLN E O     1 
ATOM   8475  C CB    . GLN E 1 203 ? 48.763  24.784  27.203  1.00 22.19 ? 200  GLN E CB    1 
ATOM   8476  C CG    . GLN E 1 203 ? 49.824  24.326  26.215  1.00 26.16 ? 200  GLN E CG    1 
ATOM   8477  C CD    . GLN E 1 203 ? 50.739  25.460  25.810  1.00 28.80 ? 200  GLN E CD    1 
ATOM   8478  O OE1   . GLN E 1 203 ? 51.348  26.107  26.658  1.00 34.10 ? 200  GLN E OE1   1 
ATOM   8479  N NE2   . GLN E 1 203 ? 50.840  25.709  24.513  1.00 32.97 ? 200  GLN E NE2   1 
ATOM   8480  N N     . GLU E 1 204 ? 45.773  24.385  28.654  1.00 18.84 ? 201  GLU E N     1 
ATOM   8481  C CA    . GLU E 1 204 ? 44.842  24.838  29.685  1.00 18.94 ? 201  GLU E CA    1 
ATOM   8482  C C     . GLU E 1 204 ? 43.564  24.025  29.508  1.00 17.03 ? 201  GLU E C     1 
ATOM   8483  O O     . GLU E 1 204 ? 43.408  23.325  28.507  1.00 16.14 ? 201  GLU E O     1 
ATOM   8484  C CB    . GLU E 1 204 ? 44.508  26.331  29.517  1.00 20.69 ? 201  GLU E CB    1 
ATOM   8485  C CG    . GLU E 1 204 ? 43.674  26.638  28.268  1.00 22.29 ? 201  GLU E CG    1 
ATOM   8486  C CD    . GLU E 1 204 ? 43.120  28.062  28.238  1.00 24.25 ? 201  GLU E CD    1 
ATOM   8487  O OE1   . GLU E 1 204 ? 42.548  28.456  27.198  1.00 26.67 ? 201  GLU E OE1   1 
ATOM   8488  O OE2   . GLU E 1 204 ? 43.243  28.786  29.245  1.00 25.70 ? 201  GLU E OE2   1 
ATOM   8489  N N     . PRO E 1 205 ? 42.638  24.096  30.477  1.00 14.30 ? 202  PRO E N     1 
ATOM   8490  C CA    . PRO E 1 205 ? 41.406  23.323  30.302  1.00 14.00 ? 202  PRO E CA    1 
ATOM   8491  C C     . PRO E 1 205 ? 40.758  23.658  28.960  1.00 14.03 ? 202  PRO E C     1 
ATOM   8492  O O     . PRO E 1 205 ? 40.624  24.828  28.593  1.00 14.16 ? 202  PRO E O     1 
ATOM   8493  C CB    . PRO E 1 205 ? 40.562  23.761  31.491  1.00 14.92 ? 202  PRO E CB    1 
ATOM   8494  C CG    . PRO E 1 205 ? 41.607  23.916  32.578  1.00 13.99 ? 202  PRO E CG    1 
ATOM   8495  C CD    . PRO E 1 205 ? 42.718  24.667  31.838  1.00 13.14 ? 202  PRO E CD    1 
ATOM   8496  N N     . GLU E 1 206 ? 40.366  22.627  28.223  1.00 15.02 ? 203  GLU E N     1 
ATOM   8497  C CA    . GLU E 1 206 ? 39.742  22.819  26.921  1.00 14.70 ? 203  GLU E CA    1 
ATOM   8498  C C     . GLU E 1 206 ? 38.485  23.677  27.039  1.00 15.08 ? 203  GLU E C     1 
ATOM   8499  O O     . GLU E 1 206 ? 38.199  24.479  26.157  1.00 15.44 ? 203  GLU E O     1 
ATOM   8500  C CB    . GLU E 1 206 ? 39.383  21.465  26.314  1.00 15.87 ? 203  GLU E CB    1 
ATOM   8501  C CG    . GLU E 1 206 ? 39.156  21.488  24.822  1.00 16.42 ? 203  GLU E CG    1 
ATOM   8502  C CD    . GLU E 1 206 ? 38.701  20.147  24.300  1.00 18.29 ? 203  GLU E CD    1 
ATOM   8503  O OE1   . GLU E 1 206 ? 39.144  19.116  24.848  1.00 16.20 ? 203  GLU E OE1   1 
ATOM   8504  O OE2   . GLU E 1 206 ? 37.908  20.121  23.336  1.00 18.29 ? 203  GLU E OE2   1 
ATOM   8505  N N     . LEU E 1 207 ? 37.737  23.503  28.129  1.00 15.40 ? 204  LEU E N     1 
ATOM   8506  C CA    . LEU E 1 207 ? 36.509  24.267  28.351  1.00 17.03 ? 204  LEU E CA    1 
ATOM   8507  C C     . LEU E 1 207 ? 36.796  25.756  28.615  1.00 18.89 ? 204  LEU E C     1 
ATOM   8508  O O     . LEU E 1 207 ? 35.905  26.602  28.516  1.00 18.03 ? 204  LEU E O     1 
ATOM   8509  C CB    . LEU E 1 207 ? 35.709  23.646  29.509  1.00 14.30 ? 204  LEU E CB    1 
ATOM   8510  C CG    . LEU E 1 207 ? 34.302  23.083  29.215  1.00 15.60 ? 204  LEU E CG    1 
ATOM   8511  C CD1   . LEU E 1 207 ? 34.279  22.386  27.867  1.00 9.79  ? 204  LEU E CD1   1 
ATOM   8512  C CD2   . LEU E 1 207 ? 33.868  22.113  30.334  1.00 7.13  ? 204  LEU E CD2   1 
ATOM   8513  N N     . ALA E 1 208 ? 38.038  26.080  28.959  1.00 19.92 ? 205  ALA E N     1 
ATOM   8514  C CA    . ALA E 1 208 ? 38.397  27.480  29.176  1.00 19.20 ? 205  ALA E CA    1 
ATOM   8515  C C     . ALA E 1 208 ? 38.747  28.045  27.805  1.00 19.60 ? 205  ALA E C     1 
ATOM   8516  O O     . ALA E 1 208 ? 38.335  29.146  27.443  1.00 19.00 ? 205  ALA E O     1 
ATOM   8517  C CB    . ALA E 1 208 ? 39.593  27.589  30.106  1.00 18.53 ? 205  ALA E CB    1 
ATOM   8518  N N     . ALA E 1 209 ? 39.506  27.267  27.041  1.00 19.32 ? 206  ALA E N     1 
ATOM   8519  C CA    . ALA E 1 209 ? 39.919  27.672  25.707  1.00 20.55 ? 206  ALA E CA    1 
ATOM   8520  C C     . ALA E 1 209 ? 38.728  27.903  24.781  1.00 20.27 ? 206  ALA E C     1 
ATOM   8521  O O     . ALA E 1 209 ? 38.790  28.751  23.898  1.00 19.12 ? 206  ALA E O     1 
ATOM   8522  C CB    . ALA E 1 209 ? 40.845  26.620  25.107  1.00 20.36 ? 206  ALA E CB    1 
ATOM   8523  N N     . LYS E 1 210 ? 37.646  27.156  24.989  1.00 19.84 ? 207  LYS E N     1 
ATOM   8524  C CA    . LYS E 1 210 ? 36.468  27.291  24.142  1.00 20.11 ? 207  LYS E CA    1 
ATOM   8525  C C     . LYS E 1 210 ? 35.384  28.202  24.705  1.00 20.46 ? 207  LYS E C     1 
ATOM   8526  O O     . LYS E 1 210 ? 34.256  28.232  24.211  1.00 20.10 ? 207  LYS E O     1 
ATOM   8527  C CB    . LYS E 1 210 ? 35.917  25.899  23.810  1.00 20.49 ? 207  LYS E CB    1 
ATOM   8528  C CG    . LYS E 1 210 ? 36.916  25.116  22.972  1.00 19.99 ? 207  LYS E CG    1 
ATOM   8529  C CD    . LYS E 1 210 ? 36.456  23.731  22.562  1.00 20.11 ? 207  LYS E CD    1 
ATOM   8530  C CE    . LYS E 1 210 ? 37.540  23.082  21.692  1.00 18.44 ? 207  LYS E CE    1 
ATOM   8531  N NZ    . LYS E 1 210 ? 37.211  21.701  21.260  1.00 18.85 ? 207  LYS E NZ    1 
ATOM   8532  N N     . GLY E 1 211 ? 35.742  28.947  25.745  1.00 20.43 ? 208  GLY E N     1 
ATOM   8533  C CA    . GLY E 1 211 ? 34.823  29.900  26.346  1.00 20.46 ? 208  GLY E CA    1 
ATOM   8534  C C     . GLY E 1 211 ? 33.592  29.429  27.102  1.00 20.26 ? 208  GLY E C     1 
ATOM   8535  O O     . GLY E 1 211 ? 32.561  30.100  27.060  1.00 20.29 ? 208  GLY E O     1 
ATOM   8536  N N     . TRP E 1 212 ? 33.668  28.298  27.793  1.00 18.55 ? 209  TRP E N     1 
ATOM   8537  C CA    . TRP E 1 212 ? 32.511  27.850  28.554  1.00 18.64 ? 209  TRP E CA    1 
ATOM   8538  C C     . TRP E 1 212 ? 32.636  28.440  29.954  1.00 18.36 ? 209  TRP E C     1 
ATOM   8539  O O     . TRP E 1 212 ? 31.698  29.043  30.476  1.00 19.49 ? 209  TRP E O     1 
ATOM   8540  C CB    . TRP E 1 212 ? 32.451  26.324  28.615  1.00 17.71 ? 209  TRP E CB    1 
ATOM   8541  C CG    . TRP E 1 212 ? 31.223  25.834  29.317  1.00 18.62 ? 209  TRP E CG    1 
ATOM   8542  C CD1   . TRP E 1 212 ? 31.128  25.400  30.613  1.00 18.38 ? 209  TRP E CD1   1 
ATOM   8543  C CD2   . TRP E 1 212 ? 29.901  25.765  28.774  1.00 18.65 ? 209  TRP E CD2   1 
ATOM   8544  N NE1   . TRP E 1 212 ? 29.826  25.065  30.906  1.00 18.04 ? 209  TRP E NE1   1 
ATOM   8545  C CE2   . TRP E 1 212 ? 29.053  25.278  29.795  1.00 18.86 ? 209  TRP E CE2   1 
ATOM   8546  C CE3   . TRP E 1 212 ? 29.350  26.069  27.524  1.00 16.77 ? 209  TRP E CE3   1 
ATOM   8547  C CZ2   . TRP E 1 212 ? 27.679  25.084  29.600  1.00 19.28 ? 209  TRP E CZ2   1 
ATOM   8548  C CZ3   . TRP E 1 212 ? 27.981  25.877  27.332  1.00 18.57 ? 209  TRP E CZ3   1 
ATOM   8549  C CH2   . TRP E 1 212 ? 27.164  25.388  28.366  1.00 15.02 ? 209  TRP E CH2   1 
ATOM   8550  N N     . ARG E 1 213 ? 33.812  28.256  30.547  1.00 18.72 ? 210  ARG E N     1 
ATOM   8551  C CA    . ARG E 1 213 ? 34.133  28.782  31.873  1.00 16.23 ? 210  ARG E CA    1 
ATOM   8552  C C     . ARG E 1 213 ? 35.646  28.948  31.982  1.00 14.67 ? 210  ARG E C     1 
ATOM   8553  O O     . ARG E 1 213 ? 36.412  28.156  31.429  1.00 11.76 ? 210  ARG E O     1 
ATOM   8554  C CB    . ARG E 1 213 ? 33.638  27.843  32.983  1.00 16.65 ? 210  ARG E CB    1 
ATOM   8555  C CG    . ARG E 1 213 ? 32.184  28.052  33.404  1.00 15.89 ? 210  ARG E CG    1 
ATOM   8556  C CD    . ARG E 1 213 ? 31.738  27.013  34.438  1.00 13.66 ? 210  ARG E CD    1 
ATOM   8557  N NE    . ARG E 1 213 ? 32.282  27.246  35.781  1.00 15.68 ? 210  ARG E NE    1 
ATOM   8558  C CZ    . ARG E 1 213 ? 31.796  28.129  36.656  1.00 14.82 ? 210  ARG E CZ    1 
ATOM   8559  N NH1   . ARG E 1 213 ? 30.754  28.882  36.345  1.00 14.91 ? 210  ARG E NH1   1 
ATOM   8560  N NH2   . ARG E 1 213 ? 32.333  28.240  37.866  1.00 15.73 ? 210  ARG E NH2   1 
ATOM   8561  N N     . GLN E 1 214 ? 36.067  29.990  32.694  1.00 14.38 ? 211  GLN E N     1 
ATOM   8562  C CA    . GLN E 1 214 ? 37.484  30.271  32.895  1.00 12.83 ? 211  GLN E CA    1 
ATOM   8563  C C     . GLN E 1 214 ? 37.937  29.755  34.259  1.00 12.76 ? 211  GLN E C     1 
ATOM   8564  O O     . GLN E 1 214 ? 37.108  29.420  35.114  1.00 9.52  ? 211  GLN E O     1 
ATOM   8565  C CB    . GLN E 1 214 ? 37.733  31.774  32.809  1.00 13.62 ? 211  GLN E CB    1 
ATOM   8566  C CG    . GLN E 1 214 ? 37.341  32.362  31.464  1.00 13.86 ? 211  GLN E CG    1 
ATOM   8567  C CD    . GLN E 1 214 ? 38.035  31.659  30.306  1.00 15.64 ? 211  GLN E CD    1 
ATOM   8568  O OE1   . GLN E 1 214 ? 37.391  31.220  29.356  1.00 16.44 ? 211  GLN E OE1   1 
ATOM   8569  N NE2   . GLN E 1 214 ? 39.355  31.554  30.382  1.00 14.26 ? 211  GLN E NE2   1 
ATOM   8570  N N     . ARG E 1 215 ? 39.253  29.684  34.450  1.00 12.88 ? 212  ARG E N     1 
ATOM   8571  C CA    . ARG E 1 215 ? 39.830  29.226  35.717  1.00 14.64 ? 212  ARG E CA    1 
ATOM   8572  C C     . ARG E 1 215 ? 39.539  30.250  36.800  1.00 13.82 ? 212  ARG E C     1 
ATOM   8573  O O     . ARG E 1 215 ? 39.895  31.414  36.658  1.00 15.72 ? 212  ARG E O     1 
ATOM   8574  C CB    . ARG E 1 215 ? 41.351  29.068  35.598  1.00 14.11 ? 212  ARG E CB    1 
ATOM   8575  C CG    . ARG E 1 215 ? 42.021  28.615  36.893  1.00 14.28 ? 212  ARG E CG    1 
ATOM   8576  C CD    . ARG E 1 215 ? 41.974  27.099  37.036  1.00 11.93 ? 212  ARG E CD    1 
ATOM   8577  N NE    . ARG E 1 215 ? 42.902  26.470  36.100  1.00 8.78  ? 212  ARG E NE    1 
ATOM   8578  C CZ    . ARG E 1 215 ? 43.035  25.159  35.925  1.00 6.44  ? 212  ARG E CZ    1 
ATOM   8579  N NH1   . ARG E 1 215 ? 42.290  24.306  36.617  1.00 6.49  ? 212  ARG E NH1   1 
ATOM   8580  N NH2   . ARG E 1 215 ? 43.945  24.700  35.075  1.00 5.89  ? 212  ARG E NH2   1 
ATOM   8581  N N     . LEU E 1 216 ? 38.895  29.827  37.880  1.00 13.84 ? 213  LEU E N     1 
ATOM   8582  C CA    . LEU E 1 216 ? 38.580  30.752  38.964  1.00 15.02 ? 213  LEU E CA    1 
ATOM   8583  C C     . LEU E 1 216 ? 39.834  31.160  39.730  1.00 15.65 ? 213  LEU E C     1 
ATOM   8584  O O     . LEU E 1 216 ? 40.812  30.422  39.779  1.00 15.46 ? 213  LEU E O     1 
ATOM   8585  C CB    . LEU E 1 216 ? 37.595  30.118  39.956  1.00 12.76 ? 213  LEU E CB    1 
ATOM   8586  C CG    . LEU E 1 216 ? 36.252  29.600  39.441  1.00 12.76 ? 213  LEU E CG    1 
ATOM   8587  C CD1   . LEU E 1 216 ? 35.408  29.148  40.634  1.00 12.68 ? 213  LEU E CD1   1 
ATOM   8588  C CD2   . LEU E 1 216 ? 35.529  30.693  38.666  1.00 10.99 ? 213  LEU E CD2   1 
ATOM   8589  N N     . PRO E 1 217 ? 39.822  32.360  40.327  1.00 15.88 ? 214  PRO E N     1 
ATOM   8590  C CA    . PRO E 1 217 ? 40.988  32.815  41.092  1.00 15.20 ? 214  PRO E CA    1 
ATOM   8591  C C     . PRO E 1 217 ? 41.075  31.993  42.382  1.00 13.45 ? 214  PRO E C     1 
ATOM   8592  O O     . PRO E 1 217 ? 40.151  32.011  43.200  1.00 11.54 ? 214  PRO E O     1 
ATOM   8593  C CB    . PRO E 1 217 ? 40.668  34.278  41.374  1.00 13.25 ? 214  PRO E CB    1 
ATOM   8594  C CG    . PRO E 1 217 ? 39.833  34.673  40.181  1.00 16.16 ? 214  PRO E CG    1 
ATOM   8595  C CD    . PRO E 1 217 ? 38.909  33.481  40.049  1.00 14.23 ? 214  PRO E CD    1 
ATOM   8596  N N     . LEU E 1 218 ? 42.170  31.268  42.564  1.00 12.37 ? 215  LEU E N     1 
ATOM   8597  C CA    . LEU E 1 218 ? 42.315  30.458  43.775  1.00 14.46 ? 215  LEU E CA    1 
ATOM   8598  C C     . LEU E 1 218 ? 42.186  31.280  45.067  1.00 14.85 ? 215  LEU E C     1 
ATOM   8599  O O     . LEU E 1 218 ? 41.604  30.815  46.046  1.00 14.72 ? 215  LEU E O     1 
ATOM   8600  C CB    . LEU E 1 218 ? 43.657  29.714  43.762  1.00 12.91 ? 215  LEU E CB    1 
ATOM   8601  C CG    . LEU E 1 218 ? 44.012  28.882  45.008  1.00 13.34 ? 215  LEU E CG    1 
ATOM   8602  C CD1   . LEU E 1 218 ? 42.895  27.903  45.329  1.00 9.68  ? 215  LEU E CD1   1 
ATOM   8603  C CD2   . LEU E 1 218 ? 45.327  28.141  44.766  1.00 13.65 ? 215  LEU E CD2   1 
ATOM   8604  N N     . GLU E 1 219 ? 42.708  32.507  45.066  1.00 16.49 ? 216  GLU E N     1 
ATOM   8605  C CA    . GLU E 1 219 ? 42.657  33.353  46.263  1.00 17.00 ? 216  GLU E CA    1 
ATOM   8606  C C     . GLU E 1 219 ? 41.234  33.630  46.738  1.00 17.15 ? 216  GLU E C     1 
ATOM   8607  O O     . GLU E 1 219 ? 41.026  33.968  47.901  1.00 16.61 ? 216  GLU E O     1 
ATOM   8608  C CB    . GLU E 1 219 ? 43.372  34.692  46.025  1.00 17.70 ? 216  GLU E CB    1 
ATOM   8609  C CG    . GLU E 1 219 ? 42.642  35.648  45.078  1.00 20.69 ? 216  GLU E CG    1 
ATOM   8610  C CD    . GLU E 1 219 ? 43.188  35.607  43.667  1.00 24.18 ? 216  GLU E CD    1 
ATOM   8611  O OE1   . GLU E 1 219 ? 43.422  34.485  43.153  1.00 25.09 ? 216  GLU E OE1   1 
ATOM   8612  O OE2   . GLU E 1 219 ? 43.374  36.699  43.072  1.00 24.34 ? 216  GLU E OE2   1 
ATOM   8613  N N     . ASP E 1 220 ? 40.262  33.495  45.836  1.00 17.14 ? 217  ASP E N     1 
ATOM   8614  C CA    . ASP E 1 220 ? 38.853  33.725  46.173  1.00 15.20 ? 217  ASP E CA    1 
ATOM   8615  C C     . ASP E 1 220 ? 38.264  32.510  46.885  1.00 12.74 ? 217  ASP E C     1 
ATOM   8616  O O     . ASP E 1 220 ? 37.209  32.595  47.515  1.00 11.25 ? 217  ASP E O     1 
ATOM   8617  C CB    . ASP E 1 220 ? 38.012  33.958  44.906  1.00 14.07 ? 217  ASP E CB    1 
ATOM   8618  C CG    . ASP E 1 220 ? 38.276  35.302  44.243  1.00 16.67 ? 217  ASP E CG    1 
ATOM   8619  O OD1   . ASP E 1 220 ? 38.958  36.162  44.844  1.00 16.64 ? 217  ASP E OD1   1 
ATOM   8620  O OD2   . ASP E 1 220 ? 37.779  35.496  43.111  1.00 13.86 ? 217  ASP E OD2   1 
ATOM   8621  N N     . LEU E 1 221 ? 38.953  31.380  46.781  1.00 11.13 ? 218  LEU E N     1 
ATOM   8622  C CA    . LEU E 1 221 ? 38.462  30.130  47.347  1.00 12.29 ? 218  LEU E CA    1 
ATOM   8623  C C     . LEU E 1 221 ? 39.075  29.691  48.674  1.00 14.53 ? 218  LEU E C     1 
ATOM   8624  O O     . LEU E 1 221 ? 38.675  28.670  49.244  1.00 13.67 ? 218  LEU E O     1 
ATOM   8625  C CB    . LEU E 1 221 ? 38.655  29.028  46.302  1.00 11.86 ? 218  LEU E CB    1 
ATOM   8626  C CG    . LEU E 1 221 ? 38.191  29.445  44.899  1.00 11.80 ? 218  LEU E CG    1 
ATOM   8627  C CD1   . LEU E 1 221 ? 38.446  28.332  43.889  1.00 9.52  ? 218  LEU E CD1   1 
ATOM   8628  C CD2   . LEU E 1 221 ? 36.706  29.798  44.955  1.00 11.23 ? 218  LEU E CD2   1 
ATOM   8629  N N     . VAL E 1 222 ? 40.038  30.458  49.169  1.00 15.61 ? 219  VAL E N     1 
ATOM   8630  C CA    . VAL E 1 222 ? 40.704  30.113  50.420  1.00 15.23 ? 219  VAL E CA    1 
ATOM   8631  C C     . VAL E 1 222 ? 40.297  31.067  51.530  1.00 15.00 ? 219  VAL E C     1 
ATOM   8632  O O     . VAL E 1 222 ? 40.382  32.286  51.376  1.00 13.66 ? 219  VAL E O     1 
ATOM   8633  C CB    . VAL E 1 222 ? 42.243  30.166  50.267  1.00 16.30 ? 219  VAL E CB    1 
ATOM   8634  C CG1   . VAL E 1 222 ? 42.909  29.597  51.509  1.00 18.31 ? 219  VAL E CG1   1 
ATOM   8635  C CG2   . VAL E 1 222 ? 42.673  29.400  49.028  1.00 17.91 ? 219  VAL E CG2   1 
ATOM   8636  N N     . PHE E 1 223 ? 39.861  30.499  52.651  1.00 15.08 ? 220  PHE E N     1 
ATOM   8637  C CA    . PHE E 1 223 ? 39.445  31.281  53.805  1.00 17.37 ? 220  PHE E CA    1 
ATOM   8638  C C     . PHE E 1 223 ? 40.332  30.961  55.004  1.00 18.69 ? 220  PHE E C     1 
ATOM   8639  O O     . PHE E 1 223 ? 40.923  29.888  55.071  1.00 19.46 ? 220  PHE E O     1 
ATOM   8640  C CB    . PHE E 1 223 ? 37.990  30.968  54.150  1.00 15.90 ? 220  PHE E CB    1 
ATOM   8641  C CG    . PHE E 1 223 ? 37.014  31.384  53.090  1.00 17.47 ? 220  PHE E CG    1 
ATOM   8642  C CD1   . PHE E 1 223 ? 36.969  32.705  52.651  1.00 16.81 ? 220  PHE E CD1   1 
ATOM   8643  C CD2   . PHE E 1 223 ? 36.134  30.464  52.541  1.00 16.26 ? 220  PHE E CD2   1 
ATOM   8644  C CE1   . PHE E 1 223 ? 36.058  33.102  51.679  1.00 19.00 ? 220  PHE E CE1   1 
ATOM   8645  C CE2   . PHE E 1 223 ? 35.215  30.849  51.566  1.00 19.23 ? 220  PHE E CE2   1 
ATOM   8646  C CZ    . PHE E 1 223 ? 35.178  32.172  51.134  1.00 19.23 ? 220  PHE E CZ    1 
ATOM   8647  N N     . GLU E 1 224 ? 40.417  31.896  55.946  1.00 20.96 ? 221  GLU E N     1 
ATOM   8648  C CA    . GLU E 1 224 ? 41.227  31.713  57.149  1.00 23.27 ? 221  GLU E CA    1 
ATOM   8649  C C     . GLU E 1 224 ? 40.355  31.593  58.398  1.00 23.29 ? 221  GLU E C     1 
ATOM   8650  O O     . GLU E 1 224 ? 39.682  32.549  58.788  1.00 23.65 ? 221  GLU E O     1 
ATOM   8651  C CB    . GLU E 1 224 ? 42.182  32.894  57.339  1.00 25.82 ? 221  GLU E CB    1 
ATOM   8652  C CG    . GLU E 1 224 ? 43.225  33.068  56.243  1.00 31.35 ? 221  GLU E CG    1 
ATOM   8653  C CD    . GLU E 1 224 ? 44.342  32.052  56.332  1.00 33.84 ? 221  GLU E CD    1 
ATOM   8654  O OE1   . GLU E 1 224 ? 45.315  32.163  55.554  1.00 37.06 ? 221  GLU E OE1   1 
ATOM   8655  O OE2   . GLU E 1 224 ? 44.250  31.140  57.180  1.00 36.84 ? 221  GLU E OE2   1 
ATOM   8656  N N     . GLU E 1 225 ? 40.370  30.410  59.007  1.00 22.69 ? 222  GLU E N     1 
ATOM   8657  C CA    . GLU E 1 225 ? 39.634  30.128  60.240  1.00 21.79 ? 222  GLU E CA    1 
ATOM   8658  C C     . GLU E 1 225 ? 38.115  30.094  60.180  1.00 21.05 ? 222  GLU E C     1 
ATOM   8659  O O     . GLU E 1 225 ? 37.485  29.334  60.912  1.00 21.15 ? 222  GLU E O     1 
ATOM   8660  C CB    . GLU E 1 225 ? 40.063  31.105  61.337  1.00 23.08 ? 222  GLU E CB    1 
ATOM   8661  C CG    . GLU E 1 225 ? 41.482  30.897  61.824  1.00 25.17 ? 222  GLU E CG    1 
ATOM   8662  C CD    . GLU E 1 225 ? 41.718  29.491  62.351  1.00 24.97 ? 222  GLU E CD    1 
ATOM   8663  O OE1   . GLU E 1 225 ? 40.841  28.954  63.069  1.00 25.15 ? 222  GLU E OE1   1 
ATOM   8664  O OE2   . GLU E 1 225 ? 42.790  28.931  62.050  1.00 25.02 ? 222  GLU E OE2   1 
ATOM   8665  N N     . GLY E 1 226 ? 37.523  30.927  59.335  1.00 20.49 ? 223  GLY E N     1 
ATOM   8666  C CA    . GLY E 1 226 ? 36.078  30.940  59.226  1.00 20.25 ? 223  GLY E CA    1 
ATOM   8667  C C     . GLY E 1 226 ? 35.637  31.202  57.800  1.00 21.23 ? 223  GLY E C     1 
ATOM   8668  O O     . GLY E 1 226 ? 36.374  31.807  57.017  1.00 20.46 ? 223  GLY E O     1 
ATOM   8669  N N     . TRP E 1 227 ? 34.441  30.742  57.452  1.00 19.40 ? 224  TRP E N     1 
ATOM   8670  C CA    . TRP E 1 227 ? 33.925  30.951  56.108  1.00 20.95 ? 224  TRP E CA    1 
ATOM   8671  C C     . TRP E 1 227 ? 33.807  32.442  55.791  1.00 21.28 ? 224  TRP E C     1 
ATOM   8672  O O     . TRP E 1 227 ? 33.225  33.201  56.559  1.00 22.56 ? 224  TRP E O     1 
ATOM   8673  C CB    . TRP E 1 227 ? 32.555  30.288  55.958  1.00 19.18 ? 224  TRP E CB    1 
ATOM   8674  C CG    . TRP E 1 227 ? 32.025  30.369  54.559  1.00 17.49 ? 224  TRP E CG    1 
ATOM   8675  C CD1   . TRP E 1 227 ? 31.272  31.367  54.021  1.00 16.35 ? 224  TRP E CD1   1 
ATOM   8676  C CD2   . TRP E 1 227 ? 32.266  29.432  53.506  1.00 17.72 ? 224  TRP E CD2   1 
ATOM   8677  N NE1   . TRP E 1 227 ? 31.025  31.112  52.691  1.00 18.21 ? 224  TRP E NE1   1 
ATOM   8678  C CE2   . TRP E 1 227 ? 31.625  29.928  52.350  1.00 18.40 ? 224  TRP E CE2   1 
ATOM   8679  C CE3   . TRP E 1 227 ? 32.965  28.218  53.426  1.00 15.79 ? 224  TRP E CE3   1 
ATOM   8680  C CZ2   . TRP E 1 227 ? 31.661  29.251  51.122  1.00 17.75 ? 224  TRP E CZ2   1 
ATOM   8681  C CZ3   . TRP E 1 227 ? 33.002  27.546  52.205  1.00 17.10 ? 224  TRP E CZ3   1 
ATOM   8682  C CH2   . TRP E 1 227 ? 32.353  28.067  51.070  1.00 15.70 ? 224  TRP E CH2   1 
ATOM   8683  N N     . GLY E 1 228 ? 34.371  32.854  54.661  1.00 22.65 ? 225  GLY E N     1 
ATOM   8684  C CA    . GLY E 1 228 ? 34.296  34.247  54.262  1.00 23.32 ? 225  GLY E CA    1 
ATOM   8685  C C     . GLY E 1 228 ? 35.393  35.153  54.786  1.00 23.81 ? 225  GLY E C     1 
ATOM   8686  O O     . GLY E 1 228 ? 35.452  36.314  54.412  1.00 24.79 ? 225  GLY E O     1 
ATOM   8687  N N     . VAL E 1 229 ? 36.267  34.637  55.642  1.00 25.24 ? 226  VAL E N     1 
ATOM   8688  C CA    . VAL E 1 229 ? 37.349  35.450  56.197  1.00 27.34 ? 226  VAL E CA    1 
ATOM   8689  C C     . VAL E 1 229 ? 38.651  35.197  55.437  1.00 27.79 ? 226  VAL E C     1 
ATOM   8690  O O     . VAL E 1 229 ? 39.164  34.083  55.439  1.00 29.01 ? 226  VAL E O     1 
ATOM   8691  C CB    . VAL E 1 229 ? 37.560  35.124  57.699  1.00 26.90 ? 226  VAL E CB    1 
ATOM   8692  C CG1   . VAL E 1 229 ? 38.611  36.047  58.300  1.00 26.36 ? 226  VAL E CG1   1 
ATOM   8693  C CG2   . VAL E 1 229 ? 36.247  35.261  58.440  1.00 26.68 ? 226  VAL E CG2   1 
ATOM   8694  N N     . ARG E 1 230 ? 39.184  36.225  54.781  1.00 30.15 ? 227  ARG E N     1 
ATOM   8695  C CA    . ARG E 1 230 ? 40.425  36.064  54.020  1.00 31.12 ? 227  ARG E CA    1 
ATOM   8696  C C     . ARG E 1 230 ? 41.673  36.186  54.891  1.00 32.76 ? 227  ARG E C     1 
ATOM   8697  O O     . ARG E 1 230 ? 42.788  36.077  54.331  1.00 34.57 ? 227  ARG E O     1 
ATOM   8698  C CB    . ARG E 1 230 ? 40.498  37.082  52.874  1.00 31.18 ? 227  ARG E CB    1 
ATOM   8699  C CG    . ARG E 1 230 ? 39.563  36.796  51.697  1.00 32.59 ? 227  ARG E CG    1 
ATOM   8700  C CD    . ARG E 1 230 ? 39.779  35.398  51.114  1.00 34.27 ? 227  ARG E CD    1 
ATOM   8701  N NE    . ARG E 1 230 ? 39.079  35.199  49.841  1.00 40.31 ? 227  ARG E NE    1 
ATOM   8702  C CZ    . ARG E 1 230 ? 37.765  35.335  49.666  1.00 42.45 ? 227  ARG E CZ    1 
ATOM   8703  N NH1   . ARG E 1 230 ? 36.986  35.676  50.684  1.00 45.23 ? 227  ARG E NH1   1 
ATOM   8704  N NH2   . ARG E 1 230 ? 37.225  35.131  48.471  1.00 42.04 ? 227  ARG E NH2   1 
ATOM   8705  O OXT   . ARG E 1 230 ? 41.524  36.378  56.118  1.00 32.19 ? 227  ARG E OXT   1 
ATOM   8706  N N     . LEU F 1 12  ? 45.787  23.613  21.836  1.00 23.72 ? 9    LEU F N     1 
ATOM   8707  C CA    . LEU F 1 12  ? 46.254  22.197  21.729  1.00 23.68 ? 9    LEU F CA    1 
ATOM   8708  C C     . LEU F 1 12  ? 47.629  22.150  21.085  1.00 23.20 ? 9    LEU F C     1 
ATOM   8709  O O     . LEU F 1 12  ? 47.815  22.632  19.975  1.00 23.39 ? 9    LEU F O     1 
ATOM   8710  C CB    . LEU F 1 12  ? 45.283  21.369  20.886  1.00 22.95 ? 9    LEU F CB    1 
ATOM   8711  C CG    . LEU F 1 12  ? 45.678  19.895  20.732  1.00 22.88 ? 9    LEU F CG    1 
ATOM   8712  C CD1   . LEU F 1 12  ? 45.461  19.145  22.047  1.00 21.62 ? 9    LEU F CD1   1 
ATOM   8713  C CD2   . LEU F 1 12  ? 44.847  19.270  19.628  1.00 22.69 ? 9    LEU F CD2   1 
ATOM   8714  N N     . THR F 1 13  ? 48.590  21.560  21.782  1.00 23.00 ? 10   THR F N     1 
ATOM   8715  C CA    . THR F 1 13  ? 49.947  21.471  21.268  1.00 22.82 ? 10   THR F CA    1 
ATOM   8716  C C     . THR F 1 13  ? 50.544  20.135  21.666  1.00 22.34 ? 10   THR F C     1 
ATOM   8717  O O     . THR F 1 13  ? 49.903  19.343  22.357  1.00 21.64 ? 10   THR F O     1 
ATOM   8718  C CB    . THR F 1 13  ? 50.833  22.610  21.838  1.00 24.86 ? 10   THR F CB    1 
ATOM   8719  O OG1   . THR F 1 13  ? 52.083  22.643  21.139  1.00 28.47 ? 10   THR F OG1   1 
ATOM   8720  C CG2   . THR F 1 13  ? 51.103  22.390  23.320  1.00 22.45 ? 10   THR F CG2   1 
ATOM   8721  N N     . ALA F 1 14  ? 51.773  19.887  21.234  1.00 22.26 ? 11   ALA F N     1 
ATOM   8722  C CA    . ALA F 1 14  ? 52.444  18.638  21.563  1.00 23.33 ? 11   ALA F CA    1 
ATOM   8723  C C     . ALA F 1 14  ? 52.448  18.449  23.077  1.00 22.61 ? 11   ALA F C     1 
ATOM   8724  O O     . ALA F 1 14  ? 52.628  19.404  23.833  1.00 24.52 ? 11   ALA F O     1 
ATOM   8725  C CB    . ALA F 1 14  ? 53.877  18.652  21.023  1.00 22.88 ? 11   ALA F CB    1 
ATOM   8726  N N     . ALA F 1 15  ? 52.235  17.215  23.514  1.00 22.79 ? 12   ALA F N     1 
ATOM   8727  C CA    . ALA F 1 15  ? 52.217  16.905  24.937  1.00 23.06 ? 12   ALA F CA    1 
ATOM   8728  C C     . ALA F 1 15  ? 53.628  16.608  25.424  1.00 22.88 ? 12   ALA F C     1 
ATOM   8729  O O     . ALA F 1 15  ? 54.407  15.984  24.715  1.00 23.29 ? 12   ALA F O     1 
ATOM   8730  C CB    . ALA F 1 15  ? 51.320  15.700  25.192  1.00 24.60 ? 12   ALA F CB    1 
ATOM   8731  N N     . GLY F 1 16  ? 53.962  17.059  26.626  1.00 22.37 ? 13   GLY F N     1 
ATOM   8732  C CA    . GLY F 1 16  ? 55.283  16.781  27.156  1.00 20.38 ? 13   GLY F CA    1 
ATOM   8733  C C     . GLY F 1 16  ? 55.343  15.309  27.514  1.00 21.37 ? 13   GLY F C     1 
ATOM   8734  O O     . GLY F 1 16  ? 54.308  14.681  27.730  1.00 21.49 ? 13   GLY F O     1 
ATOM   8735  N N     . ALA F 1 17  ? 56.543  14.747  27.570  1.00 21.10 ? 14   ALA F N     1 
ATOM   8736  C CA    . ALA F 1 17  ? 56.701  13.339  27.906  1.00 20.61 ? 14   ALA F CA    1 
ATOM   8737  C C     . ALA F 1 17  ? 57.410  13.182  29.249  1.00 20.17 ? 14   ALA F C     1 
ATOM   8738  O O     . ALA F 1 17  ? 58.219  14.024  29.631  1.00 21.09 ? 14   ALA F O     1 
ATOM   8739  C CB    . ALA F 1 17  ? 57.481  12.632  26.817  1.00 18.43 ? 14   ALA F CB    1 
ATOM   8740  N N     . PHE F 1 18  ? 57.090  12.109  29.963  1.00 19.17 ? 15   PHE F N     1 
ATOM   8741  C CA    . PHE F 1 18  ? 57.696  11.834  31.263  1.00 19.27 ? 15   PHE F CA    1 
ATOM   8742  C C     . PHE F 1 18  ? 58.808  10.795  31.131  1.00 21.20 ? 15   PHE F C     1 
ATOM   8743  O O     . PHE F 1 18  ? 58.613  9.726   30.538  1.00 20.39 ? 15   PHE F O     1 
ATOM   8744  C CB    . PHE F 1 18  ? 56.648  11.296  32.245  1.00 17.69 ? 15   PHE F CB    1 
ATOM   8745  C CG    . PHE F 1 18  ? 55.811  12.360  32.901  1.00 17.86 ? 15   PHE F CG    1 
ATOM   8746  C CD1   . PHE F 1 18  ? 55.029  13.222  32.140  1.00 17.48 ? 15   PHE F CD1   1 
ATOM   8747  C CD2   . PHE F 1 18  ? 55.798  12.490  34.292  1.00 16.33 ? 15   PHE F CD2   1 
ATOM   8748  C CE1   . PHE F 1 18  ? 54.245  14.199  32.750  1.00 16.11 ? 15   PHE F CE1   1 
ATOM   8749  C CE2   . PHE F 1 18  ? 55.019  13.464  34.919  1.00 15.59 ? 15   PHE F CE2   1 
ATOM   8750  C CZ    . PHE F 1 18  ? 54.240  14.321  34.148  1.00 17.02 ? 15   PHE F CZ    1 
ATOM   8751  N N     . SER F 1 19  ? 59.974  11.104  31.689  1.00 20.19 ? 16   SER F N     1 
ATOM   8752  C CA    . SER F 1 19  ? 61.090  10.169  31.649  1.00 20.32 ? 16   SER F CA    1 
ATOM   8753  C C     . SER F 1 19  ? 60.770  9.006   32.582  1.00 20.43 ? 16   SER F C     1 
ATOM   8754  O O     . SER F 1 19  ? 59.723  8.977   33.233  1.00 19.91 ? 16   SER F O     1 
ATOM   8755  C CB    . SER F 1 19  ? 62.375  10.840  32.135  1.00 21.35 ? 16   SER F CB    1 
ATOM   8756  O OG    . SER F 1 19  ? 62.307  11.097  33.530  1.00 21.49 ? 16   SER F OG    1 
ATOM   8757  N N     . SER F 1 20  ? 61.688  8.052   32.647  1.00 19.51 ? 17   SER F N     1 
ATOM   8758  C CA    . SER F 1 20  ? 61.527  6.900   33.510  1.00 18.89 ? 17   SER F CA    1 
ATOM   8759  C C     . SER F 1 20  ? 61.500  7.349   34.975  1.00 18.34 ? 17   SER F C     1 
ATOM   8760  O O     . SER F 1 20  ? 60.708  6.852   35.771  1.00 16.90 ? 17   SER F O     1 
ATOM   8761  C CB    . SER F 1 20  ? 62.678  5.922   33.278  1.00 18.88 ? 17   SER F CB    1 
ATOM   8762  O OG    . SER F 1 20  ? 62.485  4.734   34.019  1.00 24.74 ? 17   SER F OG    1 
ATOM   8763  N N     . ASP F 1 21  ? 62.350  8.307   35.326  1.00 19.11 ? 18   ASP F N     1 
ATOM   8764  C CA    . ASP F 1 21  ? 62.402  8.797   36.701  1.00 19.65 ? 18   ASP F CA    1 
ATOM   8765  C C     . ASP F 1 21  ? 61.211  9.657   37.090  1.00 19.43 ? 18   ASP F C     1 
ATOM   8766  O O     . ASP F 1 21  ? 60.738  9.586   38.225  1.00 19.36 ? 18   ASP F O     1 
ATOM   8767  C CB    . ASP F 1 21  ? 63.681  9.593   36.940  1.00 21.91 ? 18   ASP F CB    1 
ATOM   8768  C CG    . ASP F 1 21  ? 64.918  8.746   36.810  1.00 24.32 ? 18   ASP F CG    1 
ATOM   8769  O OD1   . ASP F 1 21  ? 64.797  7.502   36.869  1.00 26.24 ? 18   ASP F OD1   1 
ATOM   8770  O OD2   . ASP F 1 21  ? 66.010  9.325   36.660  1.00 27.91 ? 18   ASP F OD2   1 
ATOM   8771  N N     . GLU F 1 22  ? 60.735  10.484  36.161  1.00 17.85 ? 19   GLU F N     1 
ATOM   8772  C CA    . GLU F 1 22  ? 59.589  11.333  36.455  1.00 16.90 ? 19   GLU F CA    1 
ATOM   8773  C C     . GLU F 1 22  ? 58.394  10.443  36.736  1.00 16.35 ? 19   GLU F C     1 
ATOM   8774  O O     . GLU F 1 22  ? 57.678  10.631  37.717  1.00 17.16 ? 19   GLU F O     1 
ATOM   8775  C CB    . GLU F 1 22  ? 59.271  12.239  35.272  1.00 16.52 ? 19   GLU F CB    1 
ATOM   8776  C CG    . GLU F 1 22  ? 60.246  13.363  35.046  1.00 16.46 ? 19   GLU F CG    1 
ATOM   8777  C CD    . GLU F 1 22  ? 59.898  14.155  33.793  1.00 17.36 ? 19   GLU F CD    1 
ATOM   8778  O OE1   . GLU F 1 22  ? 60.035  13.598  32.687  1.00 17.75 ? 19   GLU F OE1   1 
ATOM   8779  O OE2   . GLU F 1 22  ? 59.471  15.322  33.918  1.00 15.36 ? 19   GLU F OE2   1 
ATOM   8780  N N     . ARG F 1 23  ? 58.190  9.468   35.858  1.00 17.11 ? 20   ARG F N     1 
ATOM   8781  C CA    . ARG F 1 23  ? 57.089  8.532   35.989  1.00 16.44 ? 20   ARG F CA    1 
ATOM   8782  C C     . ARG F 1 23  ? 57.175  7.805   37.326  1.00 16.08 ? 20   ARG F C     1 
ATOM   8783  O O     . ARG F 1 23  ? 56.180  7.686   38.042  1.00 14.57 ? 20   ARG F O     1 
ATOM   8784  C CB    . ARG F 1 23  ? 57.118  7.532   34.833  1.00 17.89 ? 20   ARG F CB    1 
ATOM   8785  C CG    . ARG F 1 23  ? 55.937  6.586   34.814  1.00 21.57 ? 20   ARG F CG    1 
ATOM   8786  C CD    . ARG F 1 23  ? 55.663  6.047   33.407  1.00 23.29 ? 20   ARG F CD    1 
ATOM   8787  N NE    . ARG F 1 23  ? 56.788  5.297   32.860  1.00 24.58 ? 20   ARG F NE    1 
ATOM   8788  C CZ    . ARG F 1 23  ? 57.586  5.737   31.894  1.00 24.38 ? 20   ARG F CZ    1 
ATOM   8789  N NH1   . ARG F 1 23  ? 57.383  6.930   31.360  1.00 25.15 ? 20   ARG F NH1   1 
ATOM   8790  N NH2   . ARG F 1 23  ? 58.587  4.981   31.463  1.00 26.61 ? 20   ARG F NH2   1 
ATOM   8791  N N     . ALA F 1 24  ? 58.366  7.328   37.671  1.00 16.22 ? 21   ALA F N     1 
ATOM   8792  C CA    . ALA F 1 24  ? 58.551  6.619   38.938  1.00 16.80 ? 21   ALA F CA    1 
ATOM   8793  C C     . ALA F 1 24  ? 58.179  7.494   40.135  1.00 15.93 ? 21   ALA F C     1 
ATOM   8794  O O     . ALA F 1 24  ? 57.659  6.993   41.126  1.00 16.42 ? 21   ALA F O     1 
ATOM   8795  C CB    . ALA F 1 24  ? 59.991  6.143   39.072  1.00 18.25 ? 21   ALA F CB    1 
ATOM   8796  N N     . ALA F 1 25  ? 58.440  8.795   40.048  1.00 15.50 ? 22   ALA F N     1 
ATOM   8797  C CA    . ALA F 1 25  ? 58.108  9.689   41.155  1.00 16.55 ? 22   ALA F CA    1 
ATOM   8798  C C     . ALA F 1 25  ? 56.594  9.735   41.374  1.00 17.15 ? 22   ALA F C     1 
ATOM   8799  O O     . ALA F 1 25  ? 56.127  9.701   42.509  1.00 16.58 ? 22   ALA F O     1 
ATOM   8800  C CB    . ALA F 1 25  ? 58.646  11.095  40.890  1.00 15.76 ? 22   ALA F CB    1 
ATOM   8801  N N     . VAL F 1 26  ? 55.837  9.817   40.281  1.00 17.22 ? 23   VAL F N     1 
ATOM   8802  C CA    . VAL F 1 26  ? 54.379  9.858   40.347  1.00 16.45 ? 23   VAL F CA    1 
ATOM   8803  C C     . VAL F 1 26  ? 53.829  8.587   40.990  1.00 16.88 ? 23   VAL F C     1 
ATOM   8804  O O     . VAL F 1 26  ? 52.904  8.645   41.800  1.00 15.56 ? 23   VAL F O     1 
ATOM   8805  C CB    . VAL F 1 26  ? 53.752  10.015  38.933  1.00 17.91 ? 23   VAL F CB    1 
ATOM   8806  C CG1   . VAL F 1 26  ? 52.231  9.920   39.019  1.00 15.69 ? 23   VAL F CG1   1 
ATOM   8807  C CG2   . VAL F 1 26  ? 54.163  11.354  38.326  1.00 17.17 ? 23   VAL F CG2   1 
ATOM   8808  N N     . TYR F 1 27  ? 54.379  7.436   40.610  1.00 17.00 ? 24   TYR F N     1 
ATOM   8809  C CA    . TYR F 1 27  ? 53.930  6.176   41.193  1.00 18.36 ? 24   TYR F CA    1 
ATOM   8810  C C     . TYR F 1 27  ? 54.404  6.099   42.649  1.00 18.32 ? 24   TYR F C     1 
ATOM   8811  O O     . TYR F 1 27  ? 53.738  5.508   43.497  1.00 20.22 ? 24   TYR F O     1 
ATOM   8812  C CB    . TYR F 1 27  ? 54.463  4.971   40.399  1.00 17.36 ? 24   TYR F CB    1 
ATOM   8813  C CG    . TYR F 1 27  ? 53.651  4.640   39.160  1.00 18.63 ? 24   TYR F CG    1 
ATOM   8814  C CD1   . TYR F 1 27  ? 54.058  5.065   37.892  1.00 18.48 ? 24   TYR F CD1   1 
ATOM   8815  C CD2   . TYR F 1 27  ? 52.454  3.932   39.260  1.00 16.79 ? 24   TYR F CD2   1 
ATOM   8816  C CE1   . TYR F 1 27  ? 53.287  4.789   36.751  1.00 19.14 ? 24   TYR F CE1   1 
ATOM   8817  C CE2   . TYR F 1 27  ? 51.677  3.655   38.126  1.00 18.30 ? 24   TYR F CE2   1 
ATOM   8818  C CZ    . TYR F 1 27  ? 52.100  4.085   36.879  1.00 17.88 ? 24   TYR F CZ    1 
ATOM   8819  O OH    . TYR F 1 27  ? 51.338  3.804   35.764  1.00 18.25 ? 24   TYR F OH    1 
ATOM   8820  N N     . ARG F 1 28  ? 55.542  6.715   42.948  1.00 18.11 ? 25   ARG F N     1 
ATOM   8821  C CA    . ARG F 1 28  ? 56.047  6.685   44.320  1.00 17.83 ? 25   ARG F CA    1 
ATOM   8822  C C     . ARG F 1 28  ? 55.073  7.410   45.246  1.00 17.09 ? 25   ARG F C     1 
ATOM   8823  O O     . ARG F 1 28  ? 54.764  6.931   46.343  1.00 15.49 ? 25   ARG F O     1 
ATOM   8824  C CB    . ARG F 1 28  ? 57.435  7.330   44.417  1.00 18.21 ? 25   ARG F CB    1 
ATOM   8825  C CG    . ARG F 1 28  ? 58.114  6.995   45.736  1.00 20.16 ? 25   ARG F CG    1 
ATOM   8826  C CD    . ARG F 1 28  ? 59.431  7.702   45.957  1.00 20.47 ? 25   ARG F CD    1 
ATOM   8827  N NE    . ARG F 1 28  ? 59.933  7.361   47.285  1.00 24.03 ? 25   ARG F NE    1 
ATOM   8828  C CZ    . ARG F 1 28  ? 60.930  7.982   47.906  1.00 24.86 ? 25   ARG F CZ    1 
ATOM   8829  N NH1   . ARG F 1 28  ? 61.556  8.994   47.323  1.00 25.22 ? 25   ARG F NH1   1 
ATOM   8830  N NH2   . ARG F 1 28  ? 61.291  7.592   49.122  1.00 24.75 ? 25   ARG F NH2   1 
ATOM   8831  N N     . ALA F 1 29  ? 54.581  8.562   44.795  1.00 15.51 ? 26   ALA F N     1 
ATOM   8832  C CA    . ALA F 1 29  ? 53.629  9.337   45.579  1.00 14.87 ? 26   ALA F CA    1 
ATOM   8833  C C     . ALA F 1 29  ? 52.366  8.516   45.805  1.00 15.00 ? 26   ALA F C     1 
ATOM   8834  O O     . ALA F 1 29  ? 51.867  8.414   46.921  1.00 15.87 ? 26   ALA F O     1 
ATOM   8835  C CB    . ALA F 1 29  ? 53.285  10.633  44.849  1.00 16.00 ? 26   ALA F CB    1 
ATOM   8836  N N     . ILE F 1 30  ? 51.854  7.921   44.734  1.00 15.47 ? 27   ILE F N     1 
ATOM   8837  C CA    . ILE F 1 30  ? 50.638  7.113   44.807  1.00 14.25 ? 27   ILE F CA    1 
ATOM   8838  C C     . ILE F 1 30  ? 50.795  5.865   45.685  1.00 15.18 ? 27   ILE F C     1 
ATOM   8839  O O     . ILE F 1 30  ? 49.900  5.515   46.458  1.00 13.23 ? 27   ILE F O     1 
ATOM   8840  C CB    . ILE F 1 30  ? 50.200  6.682   43.377  1.00 15.65 ? 27   ILE F CB    1 
ATOM   8841  C CG1   . ILE F 1 30  ? 49.827  7.927   42.564  1.00 13.29 ? 27   ILE F CG1   1 
ATOM   8842  C CG2   . ILE F 1 30  ? 49.051  5.674   43.451  1.00 14.81 ? 27   ILE F CG2   1 
ATOM   8843  C CD1   . ILE F 1 30  ? 49.444  7.644   41.121  1.00 16.21 ? 27   ILE F CD1   1 
ATOM   8844  N N     . GLU F 1 31  ? 51.942  5.206   45.578  1.00 15.88 ? 28   GLU F N     1 
ATOM   8845  C CA    . GLU F 1 31  ? 52.182  3.980   46.332  1.00 19.24 ? 28   GLU F CA    1 
ATOM   8846  C C     . GLU F 1 31  ? 52.679  4.146   47.773  1.00 20.06 ? 28   GLU F C     1 
ATOM   8847  O O     . GLU F 1 31  ? 52.754  3.164   48.508  1.00 22.73 ? 28   GLU F O     1 
ATOM   8848  C CB    . GLU F 1 31  ? 53.149  3.083   45.539  1.00 21.56 ? 28   GLU F CB    1 
ATOM   8849  C CG    . GLU F 1 31  ? 52.619  2.689   44.151  1.00 23.86 ? 28   GLU F CG    1 
ATOM   8850  C CD    . GLU F 1 31  ? 53.688  2.097   43.233  1.00 26.48 ? 28   GLU F CD    1 
ATOM   8851  O OE1   . GLU F 1 31  ? 54.831  1.901   43.689  1.00 28.40 ? 28   GLU F OE1   1 
ATOM   8852  O OE2   . GLU F 1 31  ? 53.385  1.824   42.051  1.00 25.71 ? 28   GLU F OE2   1 
ATOM   8853  N N     . THR F 1 32  ? 53.001  5.368   48.193  1.00 20.65 ? 29   THR F N     1 
ATOM   8854  C CA    . THR F 1 32  ? 53.490  5.574   49.558  1.00 18.25 ? 29   THR F CA    1 
ATOM   8855  C C     . THR F 1 32  ? 52.709  6.575   50.395  1.00 18.01 ? 29   THR F C     1 
ATOM   8856  O O     . THR F 1 32  ? 52.933  6.668   51.596  1.00 15.57 ? 29   THR F O     1 
ATOM   8857  C CB    . THR F 1 32  ? 54.973  6.010   49.584  1.00 19.03 ? 29   THR F CB    1 
ATOM   8858  O OG1   . THR F 1 32  ? 55.115  7.269   48.920  1.00 19.00 ? 29   THR F OG1   1 
ATOM   8859  C CG2   . THR F 1 32  ? 55.854  4.967   48.901  1.00 20.73 ? 29   THR F CG2   1 
ATOM   8860  N N     . ARG F 1 33  ? 51.806  7.341   49.792  1.00 15.63 ? 30   ARG F N     1 
ATOM   8861  C CA    . ARG F 1 33  ? 51.050  8.273   50.608  1.00 16.21 ? 30   ARG F CA    1 
ATOM   8862  C C     . ARG F 1 33  ? 50.138  7.443   51.504  1.00 15.95 ? 30   ARG F C     1 
ATOM   8863  O O     . ARG F 1 33  ? 49.651  6.382   51.107  1.00 14.24 ? 30   ARG F O     1 
ATOM   8864  C CB    . ARG F 1 33  ? 50.241  9.241   49.744  1.00 20.67 ? 30   ARG F CB    1 
ATOM   8865  C CG    . ARG F 1 33  ? 49.161  8.595   48.939  1.00 20.24 ? 30   ARG F CG    1 
ATOM   8866  C CD    . ARG F 1 33  ? 47.781  9.048   49.386  1.00 17.84 ? 30   ARG F CD    1 
ATOM   8867  N NE    . ARG F 1 33  ? 46.878  7.917   49.262  1.00 17.97 ? 30   ARG F NE    1 
ATOM   8868  C CZ    . ARG F 1 33  ? 46.442  7.208   50.294  1.00 20.76 ? 30   ARG F CZ    1 
ATOM   8869  N NH1   . ARG F 1 33  ? 46.813  7.544   51.521  1.00 16.29 ? 30   ARG F NH1   1 
ATOM   8870  N NH2   . ARG F 1 33  ? 45.689  6.131   50.095  1.00 22.17 ? 30   ARG F NH2   1 
ATOM   8871  N N     . ARG F 1 34  ? 49.938  7.914   52.728  1.00 14.10 ? 31   ARG F N     1 
ATOM   8872  C CA    . ARG F 1 34  ? 49.116  7.208   53.700  1.00 13.91 ? 31   ARG F CA    1 
ATOM   8873  C C     . ARG F 1 34  ? 48.125  8.154   54.333  1.00 13.98 ? 31   ARG F C     1 
ATOM   8874  O O     . ARG F 1 34  ? 48.279  9.372   54.247  1.00 14.84 ? 31   ARG F O     1 
ATOM   8875  C CB    . ARG F 1 34  ? 49.991  6.657   54.830  1.00 14.26 ? 31   ARG F CB    1 
ATOM   8876  C CG    . ARG F 1 34  ? 50.913  5.490   54.491  1.00 15.13 ? 31   ARG F CG    1 
ATOM   8877  C CD    . ARG F 1 34  ? 50.264  4.173   54.879  1.00 13.84 ? 31   ARG F CD    1 
ATOM   8878  N NE    . ARG F 1 34  ? 49.415  3.664   53.812  1.00 11.97 ? 31   ARG F NE    1 
ATOM   8879  C CZ    . ARG F 1 34  ? 49.875  3.027   52.741  1.00 15.80 ? 31   ARG F CZ    1 
ATOM   8880  N NH1   . ARG F 1 34  ? 51.181  2.819   52.614  1.00 14.01 ? 31   ARG F NH1   1 
ATOM   8881  N NH2   . ARG F 1 34  ? 49.036  2.619   51.788  1.00 13.03 ? 31   ARG F NH2   1 
ATOM   8882  N N     . ASP F 1 35  ? 47.100  7.590   54.964  1.00 12.78 ? 32   ASP F N     1 
ATOM   8883  C CA    . ASP F 1 35  ? 46.149  8.404   55.703  1.00 14.60 ? 32   ASP F CA    1 
ATOM   8884  C C     . ASP F 1 35  ? 46.831  8.464   57.075  1.00 15.66 ? 32   ASP F C     1 
ATOM   8885  O O     . ASP F 1 35  ? 46.961  7.438   57.753  1.00 14.60 ? 32   ASP F O     1 
ATOM   8886  C CB    . ASP F 1 35  ? 44.797  7.707   55.851  1.00 11.04 ? 32   ASP F CB    1 
ATOM   8887  C CG    . ASP F 1 35  ? 43.785  8.572   56.579  1.00 13.39 ? 32   ASP F CG    1 
ATOM   8888  O OD1   . ASP F 1 35  ? 43.179  9.451   55.936  1.00 13.55 ? 32   ASP F OD1   1 
ATOM   8889  O OD2   . ASP F 1 35  ? 43.605  8.389   57.799  1.00 18.05 ? 32   ASP F OD2   1 
ATOM   8890  N N     . VAL F 1 36  ? 47.271  9.652   57.473  1.00 16.49 ? 33   VAL F N     1 
ATOM   8891  C CA    . VAL F 1 36  ? 47.969  9.823   58.743  1.00 17.34 ? 33   VAL F CA    1 
ATOM   8892  C C     . VAL F 1 36  ? 47.083  10.298  59.885  1.00 17.44 ? 33   VAL F C     1 
ATOM   8893  O O     . VAL F 1 36  ? 46.266  11.207  59.722  1.00 16.45 ? 33   VAL F O     1 
ATOM   8894  C CB    . VAL F 1 36  ? 49.143  10.816  58.580  1.00 17.64 ? 33   VAL F CB    1 
ATOM   8895  C CG1   . VAL F 1 36  ? 49.812  11.076  59.917  1.00 18.03 ? 33   VAL F CG1   1 
ATOM   8896  C CG2   . VAL F 1 36  ? 50.149  10.257  57.586  1.00 17.69 ? 33   VAL F CG2   1 
ATOM   8897  N N     . ARG F 1 37  ? 47.252  9.674   61.047  1.00 17.70 ? 34   ARG F N     1 
ATOM   8898  C CA    . ARG F 1 37  ? 46.484  10.048  62.224  1.00 19.94 ? 34   ARG F CA    1 
ATOM   8899  C C     . ARG F 1 37  ? 47.364  10.440  63.400  1.00 20.53 ? 34   ARG F C     1 
ATOM   8900  O O     . ARG F 1 37  ? 47.136  11.467  64.035  1.00 19.95 ? 34   ARG F O     1 
ATOM   8901  C CB    . ARG F 1 37  ? 45.577  8.903   62.692  1.00 20.24 ? 34   ARG F CB    1 
ATOM   8902  C CG    . ARG F 1 37  ? 44.476  8.490   61.741  1.00 21.03 ? 34   ARG F CG    1 
ATOM   8903  C CD    . ARG F 1 37  ? 44.907  7.308   60.904  1.00 23.92 ? 34   ARG F CD    1 
ATOM   8904  N NE    . ARG F 1 37  ? 43.786  6.699   60.202  1.00 22.43 ? 34   ARG F NE    1 
ATOM   8905  C CZ    . ARG F 1 37  ? 43.892  5.648   59.396  1.00 24.30 ? 34   ARG F CZ    1 
ATOM   8906  N NH1   . ARG F 1 37  ? 45.078  5.086   59.191  1.00 23.43 ? 34   ARG F NH1   1 
ATOM   8907  N NH2   . ARG F 1 37  ? 42.814  5.167   58.787  1.00 21.60 ? 34   ARG F NH2   1 
ATOM   8908  N N     . ASP F 1 38  ? 48.381  9.633   63.675  1.00 21.90 ? 35   ASP F N     1 
ATOM   8909  C CA    . ASP F 1 38  ? 49.223  9.873   64.839  1.00 24.97 ? 35   ASP F CA    1 
ATOM   8910  C C     . ASP F 1 38  ? 50.716  10.159  64.652  1.00 24.61 ? 35   ASP F C     1 
ATOM   8911  O O     . ASP F 1 38  ? 51.464  10.130  65.630  1.00 24.45 ? 35   ASP F O     1 
ATOM   8912  C CB    . ASP F 1 38  ? 49.054  8.686   65.794  1.00 28.27 ? 35   ASP F CB    1 
ATOM   8913  C CG    . ASP F 1 38  ? 49.459  9.014   67.221  1.00 31.78 ? 35   ASP F CG    1 
ATOM   8914  O OD1   . ASP F 1 38  ? 48.985  10.040  67.750  1.00 31.05 ? 35   ASP F OD1   1 
ATOM   8915  O OD2   . ASP F 1 38  ? 50.239  8.239   67.814  1.00 33.23 ? 35   ASP F OD2   1 
ATOM   8916  N N     . GLU F 1 39  ? 51.161  10.435  63.428  1.00 23.42 ? 36   GLU F N     1 
ATOM   8917  C CA    . GLU F 1 39  ? 52.585  10.709  63.201  1.00 22.54 ? 36   GLU F CA    1 
ATOM   8918  C C     . GLU F 1 39  ? 52.912  12.164  62.845  1.00 21.26 ? 36   GLU F C     1 
ATOM   8919  O O     . GLU F 1 39  ? 54.039  12.474  62.456  1.00 20.40 ? 36   GLU F O     1 
ATOM   8920  C CB    . GLU F 1 39  ? 53.139  9.795   62.107  1.00 21.41 ? 36   GLU F CB    1 
ATOM   8921  C CG    . GLU F 1 39  ? 53.196  8.314   62.475  1.00 24.88 ? 36   GLU F CG    1 
ATOM   8922  C CD    . GLU F 1 39  ? 51.832  7.663   62.545  1.00 25.06 ? 36   GLU F CD    1 
ATOM   8923  O OE1   . GLU F 1 39  ? 51.094  7.720   61.535  1.00 26.61 ? 36   GLU F OE1   1 
ATOM   8924  O OE2   . GLU F 1 39  ? 51.499  7.091   63.607  1.00 26.27 ? 36   GLU F OE2   1 
ATOM   8925  N N     . PHE F 1 40  ? 51.930  13.048  62.987  1.00 20.49 ? 37   PHE F N     1 
ATOM   8926  C CA    . PHE F 1 40  ? 52.108  14.466  62.668  1.00 21.14 ? 37   PHE F CA    1 
ATOM   8927  C C     . PHE F 1 40  ? 53.134  15.146  63.576  1.00 20.18 ? 37   PHE F C     1 
ATOM   8928  O O     . PHE F 1 40  ? 53.043  15.053  64.794  1.00 17.95 ? 37   PHE F O     1 
ATOM   8929  C CB    . PHE F 1 40  ? 50.775  15.205  62.814  1.00 21.51 ? 37   PHE F CB    1 
ATOM   8930  C CG    . PHE F 1 40  ? 49.708  14.747  61.859  1.00 22.78 ? 37   PHE F CG    1 
ATOM   8931  C CD1   . PHE F 1 40  ? 49.798  15.040  60.500  1.00 22.47 ? 37   PHE F CD1   1 
ATOM   8932  C CD2   . PHE F 1 40  ? 48.602  14.038  62.322  1.00 22.58 ? 37   PHE F CD2   1 
ATOM   8933  C CE1   . PHE F 1 40  ? 48.797  14.636  59.612  1.00 23.00 ? 37   PHE F CE1   1 
ATOM   8934  C CE2   . PHE F 1 40  ? 47.595  13.627  61.445  1.00 23.17 ? 37   PHE F CE2   1 
ATOM   8935  C CZ    . PHE F 1 40  ? 47.695  13.929  60.085  1.00 23.09 ? 37   PHE F CZ    1 
ATOM   8936  N N     . LEU F 1 41  ? 54.104  15.828  62.980  1.00 21.61 ? 38   LEU F N     1 
ATOM   8937  C CA    . LEU F 1 41  ? 55.108  16.545  63.755  1.00 21.83 ? 38   LEU F CA    1 
ATOM   8938  C C     . LEU F 1 41  ? 54.523  17.913  64.089  1.00 23.71 ? 38   LEU F C     1 
ATOM   8939  O O     . LEU F 1 41  ? 53.599  18.375  63.424  1.00 25.77 ? 38   LEU F O     1 
ATOM   8940  C CB    . LEU F 1 41  ? 56.396  16.691  62.947  1.00 20.08 ? 38   LEU F CB    1 
ATOM   8941  C CG    . LEU F 1 41  ? 57.045  15.357  62.576  1.00 22.98 ? 38   LEU F CG    1 
ATOM   8942  C CD1   . LEU F 1 41  ? 58.172  15.602  61.590  1.00 23.24 ? 38   LEU F CD1   1 
ATOM   8943  C CD2   . LEU F 1 41  ? 57.557  14.656  63.839  1.00 21.56 ? 38   LEU F CD2   1 
ATOM   8944  N N     . PRO F 1 42  ? 55.047  18.580  65.128  1.00 25.28 ? 39   PRO F N     1 
ATOM   8945  C CA    . PRO F 1 42  ? 54.530  19.896  65.514  1.00 26.02 ? 39   PRO F CA    1 
ATOM   8946  C C     . PRO F 1 42  ? 54.909  21.083  64.635  1.00 26.54 ? 39   PRO F C     1 
ATOM   8947  O O     . PRO F 1 42  ? 54.248  22.121  64.680  1.00 28.37 ? 39   PRO F O     1 
ATOM   8948  C CB    . PRO F 1 42  ? 55.046  20.057  66.942  1.00 25.34 ? 39   PRO F CB    1 
ATOM   8949  C CG    . PRO F 1 42  ? 56.365  19.365  66.883  1.00 26.02 ? 39   PRO F CG    1 
ATOM   8950  C CD    . PRO F 1 42  ? 56.038  18.101  66.109  1.00 25.18 ? 39   PRO F CD    1 
ATOM   8951  N N     . GLU F 1 43  ? 55.961  20.941  63.837  1.00 26.02 ? 40   GLU F N     1 
ATOM   8952  C CA    . GLU F 1 43  ? 56.405  22.042  62.993  1.00 26.79 ? 40   GLU F CA    1 
ATOM   8953  C C     . GLU F 1 43  ? 55.312  22.579  62.072  1.00 26.12 ? 40   GLU F C     1 
ATOM   8954  O O     . GLU F 1 43  ? 54.748  21.846  61.270  1.00 26.48 ? 40   GLU F O     1 
ATOM   8955  C CB    . GLU F 1 43  ? 57.625  21.617  62.171  1.00 28.88 ? 40   GLU F CB    1 
ATOM   8956  C CG    . GLU F 1 43  ? 58.813  21.184  63.026  1.00 33.14 ? 40   GLU F CG    1 
ATOM   8957  C CD    . GLU F 1 43  ? 58.892  19.676  63.215  1.00 32.75 ? 40   GLU F CD    1 
ATOM   8958  O OE1   . GLU F 1 43  ? 59.438  18.996  62.320  1.00 35.75 ? 40   GLU F OE1   1 
ATOM   8959  O OE2   . GLU F 1 43  ? 58.405  19.174  64.248  1.00 31.67 ? 40   GLU F OE2   1 
ATOM   8960  N N     . PRO F 1 44  ? 54.997  23.876  62.190  1.00 26.56 ? 41   PRO F N     1 
ATOM   8961  C CA    . PRO F 1 44  ? 53.969  24.531  61.370  1.00 26.13 ? 41   PRO F CA    1 
ATOM   8962  C C     . PRO F 1 44  ? 54.371  24.611  59.901  1.00 25.22 ? 41   PRO F C     1 
ATOM   8963  O O     . PRO F 1 44  ? 55.548  24.786  59.585  1.00 25.56 ? 41   PRO F O     1 
ATOM   8964  C CB    . PRO F 1 44  ? 53.858  25.922  61.997  1.00 27.87 ? 41   PRO F CB    1 
ATOM   8965  C CG    . PRO F 1 44  ? 54.281  25.694  63.427  1.00 27.11 ? 41   PRO F CG    1 
ATOM   8966  C CD    . PRO F 1 44  ? 55.466  24.780  63.254  1.00 27.37 ? 41   PRO F CD    1 
ATOM   8967  N N     . LEU F 1 45  ? 53.390  24.482  59.011  1.00 24.79 ? 42   LEU F N     1 
ATOM   8968  C CA    . LEU F 1 45  ? 53.635  24.555  57.569  1.00 22.32 ? 42   LEU F CA    1 
ATOM   8969  C C     . LEU F 1 45  ? 53.692  26.011  57.122  1.00 21.35 ? 42   LEU F C     1 
ATOM   8970  O O     . LEU F 1 45  ? 52.863  26.822  57.534  1.00 19.36 ? 42   LEU F O     1 
ATOM   8971  C CB    . LEU F 1 45  ? 52.521  23.843  56.796  1.00 22.75 ? 42   LEU F CB    1 
ATOM   8972  C CG    . LEU F 1 45  ? 52.400  22.314  56.822  1.00 24.85 ? 42   LEU F CG    1 
ATOM   8973  C CD1   . LEU F 1 45  ? 52.275  21.796  58.245  1.00 24.84 ? 42   LEU F CD1   1 
ATOM   8974  C CD2   . LEU F 1 45  ? 51.178  21.912  56.013  1.00 26.16 ? 42   LEU F CD2   1 
ATOM   8975  N N     . SER F 1 46  ? 54.666  26.339  56.277  1.00 20.88 ? 43   SER F N     1 
ATOM   8976  C CA    . SER F 1 46  ? 54.809  27.703  55.774  1.00 21.83 ? 43   SER F CA    1 
ATOM   8977  C C     . SER F 1 46  ? 53.663  28.034  54.822  1.00 22.82 ? 43   SER F C     1 
ATOM   8978  O O     . SER F 1 46  ? 53.036  27.141  54.255  1.00 22.00 ? 43   SER F O     1 
ATOM   8979  C CB    . SER F 1 46  ? 56.126  27.864  55.022  1.00 21.23 ? 43   SER F CB    1 
ATOM   8980  O OG    . SER F 1 46  ? 56.041  27.251  53.748  1.00 23.03 ? 43   SER F OG    1 
ATOM   8981  N N     . GLU F 1 47  ? 53.396  29.322  54.639  1.00 24.00 ? 44   GLU F N     1 
ATOM   8982  C CA    . GLU F 1 47  ? 52.320  29.737  53.754  1.00 25.28 ? 44   GLU F CA    1 
ATOM   8983  C C     . GLU F 1 47  ? 52.645  29.338  52.314  1.00 24.22 ? 44   GLU F C     1 
ATOM   8984  O O     . GLU F 1 47  ? 51.746  29.039  51.529  1.00 23.94 ? 44   GLU F O     1 
ATOM   8985  C CB    . GLU F 1 47  ? 52.109  31.248  53.861  1.00 28.70 ? 44   GLU F CB    1 
ATOM   8986  C CG    . GLU F 1 47  ? 50.642  31.669  53.972  1.00 34.65 ? 44   GLU F CG    1 
ATOM   8987  C CD    . GLU F 1 47  ? 49.975  31.208  55.269  1.00 37.23 ? 44   GLU F CD    1 
ATOM   8988  O OE1   . GLU F 1 47  ? 48.799  31.571  55.498  1.00 39.94 ? 44   GLU F OE1   1 
ATOM   8989  O OE2   . GLU F 1 47  ? 50.617  30.486  56.060  1.00 40.41 ? 44   GLU F OE2   1 
ATOM   8990  N N     . GLU F 1 48  ? 53.934  29.327  51.979  1.00 22.88 ? 45   GLU F N     1 
ATOM   8991  C CA    . GLU F 1 48  ? 54.385  28.954  50.641  1.00 21.69 ? 45   GLU F CA    1 
ATOM   8992  C C     . GLU F 1 48  ? 54.027  27.494  50.351  1.00 21.53 ? 45   GLU F C     1 
ATOM   8993  O O     . GLU F 1 48  ? 53.534  27.164  49.270  1.00 20.25 ? 45   GLU F O     1 
ATOM   8994  C CB    . GLU F 1 48  ? 55.905  29.127  50.513  1.00 23.53 ? 45   GLU F CB    1 
ATOM   8995  C CG    . GLU F 1 48  ? 56.426  30.560  50.507  1.00 26.13 ? 45   GLU F CG    1 
ATOM   8996  C CD    . GLU F 1 48  ? 56.240  31.280  51.834  1.00 29.22 ? 45   GLU F CD    1 
ATOM   8997  O OE1   . GLU F 1 48  ? 56.461  30.657  52.897  1.00 28.99 ? 45   GLU F OE1   1 
ATOM   8998  O OE2   . GLU F 1 48  ? 55.884  32.479  51.811  1.00 31.62 ? 45   GLU F OE2   1 
ATOM   8999  N N     . LEU F 1 49  ? 54.300  26.622  51.319  1.00 19.61 ? 46   LEU F N     1 
ATOM   9000  C CA    . LEU F 1 49  ? 54.004  25.205  51.176  1.00 18.82 ? 46   LEU F CA    1 
ATOM   9001  C C     . LEU F 1 49  ? 52.499  24.999  51.058  1.00 19.55 ? 46   LEU F C     1 
ATOM   9002  O O     . LEU F 1 49  ? 52.035  24.223  50.228  1.00 20.33 ? 46   LEU F O     1 
ATOM   9003  C CB    . LEU F 1 49  ? 54.543  24.423  52.383  1.00 16.50 ? 46   LEU F CB    1 
ATOM   9004  C CG    . LEU F 1 49  ? 54.064  22.981  52.569  1.00 16.14 ? 46   LEU F CG    1 
ATOM   9005  C CD1   . LEU F 1 49  ? 54.376  22.149  51.331  1.00 13.77 ? 46   LEU F CD1   1 
ATOM   9006  C CD2   . LEU F 1 49  ? 54.745  22.383  53.799  1.00 18.10 ? 46   LEU F CD2   1 
ATOM   9007  N N     . ILE F 1 50  ? 51.736  25.696  51.893  1.00 18.93 ? 47   ILE F N     1 
ATOM   9008  C CA    . ILE F 1 50  ? 50.289  25.563  51.856  1.00 19.93 ? 47   ILE F CA    1 
ATOM   9009  C C     . ILE F 1 50  ? 49.753  26.015  50.507  1.00 20.01 ? 47   ILE F C     1 
ATOM   9010  O O     . ILE F 1 50  ? 48.798  25.429  49.985  1.00 19.47 ? 47   ILE F O     1 
ATOM   9011  C CB    . ILE F 1 50  ? 49.634  26.377  52.978  1.00 19.63 ? 47   ILE F CB    1 
ATOM   9012  C CG1   . ILE F 1 50  ? 50.100  25.830  54.329  1.00 18.78 ? 47   ILE F CG1   1 
ATOM   9013  C CG2   . ILE F 1 50  ? 48.114  26.284  52.883  1.00 19.57 ? 47   ILE F CG2   1 
ATOM   9014  C CD1   . ILE F 1 50  ? 49.736  26.709  55.501  1.00 21.48 ? 47   ILE F CD1   1 
ATOM   9015  N N     . ALA F 1 51  ? 50.385  27.043  49.943  1.00 19.09 ? 48   ALA F N     1 
ATOM   9016  C CA    . ALA F 1 51  ? 49.988  27.583  48.646  1.00 18.66 ? 48   ALA F CA    1 
ATOM   9017  C C     . ALA F 1 51  ? 50.194  26.541  47.549  1.00 18.68 ? 48   ALA F C     1 
ATOM   9018  O O     . ALA F 1 51  ? 49.341  26.380  46.678  1.00 19.73 ? 48   ALA F O     1 
ATOM   9019  C CB    . ALA F 1 51  ? 50.790  28.844  48.326  1.00 15.44 ? 48   ALA F CB    1 
ATOM   9020  N N     . ARG F 1 52  ? 51.324  25.839  47.584  1.00 17.93 ? 49   ARG F N     1 
ATOM   9021  C CA    . ARG F 1 52  ? 51.592  24.813  46.581  1.00 17.18 ? 49   ARG F CA    1 
ATOM   9022  C C     . ARG F 1 52  ? 50.551  23.706  46.703  1.00 16.74 ? 49   ARG F C     1 
ATOM   9023  O O     . ARG F 1 52  ? 50.021  23.226  45.699  1.00 16.92 ? 49   ARG F O     1 
ATOM   9024  C CB    . ARG F 1 52  ? 53.001  24.225  46.749  1.00 16.97 ? 49   ARG F CB    1 
ATOM   9025  C CG    . ARG F 1 52  ? 54.133  25.183  46.382  1.00 17.14 ? 49   ARG F CG    1 
ATOM   9026  C CD    . ARG F 1 52  ? 55.451  24.447  46.176  1.00 17.22 ? 49   ARG F CD    1 
ATOM   9027  N NE    . ARG F 1 52  ? 55.954  23.799  47.386  1.00 18.24 ? 49   ARG F NE    1 
ATOM   9028  C CZ    . ARG F 1 52  ? 56.620  24.420  48.357  1.00 19.01 ? 49   ARG F CZ    1 
ATOM   9029  N NH1   . ARG F 1 52  ? 56.872  25.722  48.279  1.00 18.91 ? 49   ARG F NH1   1 
ATOM   9030  N NH2   . ARG F 1 52  ? 57.050  23.734  49.407  1.00 17.32 ? 49   ARG F NH2   1 
ATOM   9031  N N     . LEU F 1 53  ? 50.249  23.309  47.935  1.00 14.59 ? 50   LEU F N     1 
ATOM   9032  C CA    . LEU F 1 53  ? 49.263  22.261  48.155  1.00 15.89 ? 50   LEU F CA    1 
ATOM   9033  C C     . LEU F 1 53  ? 47.896  22.688  47.632  1.00 15.05 ? 50   LEU F C     1 
ATOM   9034  O O     . LEU F 1 53  ? 47.249  21.943  46.907  1.00 14.98 ? 50   LEU F O     1 
ATOM   9035  C CB    . LEU F 1 53  ? 49.167  21.910  49.640  1.00 14.10 ? 50   LEU F CB    1 
ATOM   9036  C CG    . LEU F 1 53  ? 50.478  21.439  50.279  1.00 13.86 ? 50   LEU F CG    1 
ATOM   9037  C CD1   . LEU F 1 53  ? 50.211  20.982  51.703  1.00 13.28 ? 50   LEU F CD1   1 
ATOM   9038  C CD2   . LEU F 1 53  ? 51.070  20.300  49.464  1.00 14.92 ? 50   LEU F CD2   1 
ATOM   9039  N N     . LEU F 1 54  ? 47.459  23.889  47.995  1.00 15.73 ? 51   LEU F N     1 
ATOM   9040  C CA    . LEU F 1 54  ? 46.166  24.375  47.534  1.00 16.13 ? 51   LEU F CA    1 
ATOM   9041  C C     . LEU F 1 54  ? 46.178  24.533  46.016  1.00 17.18 ? 51   LEU F C     1 
ATOM   9042  O O     . LEU F 1 54  ? 45.166  24.295  45.346  1.00 18.39 ? 51   LEU F O     1 
ATOM   9043  C CB    . LEU F 1 54  ? 45.826  25.703  48.218  1.00 16.99 ? 51   LEU F CB    1 
ATOM   9044  C CG    . LEU F 1 54  ? 45.622  25.583  49.737  1.00 16.10 ? 51   LEU F CG    1 
ATOM   9045  C CD1   . LEU F 1 54  ? 45.364  26.951  50.355  1.00 15.04 ? 51   LEU F CD1   1 
ATOM   9046  C CD2   . LEU F 1 54  ? 44.456  24.640  50.014  1.00 14.26 ? 51   LEU F CD2   1 
ATOM   9047  N N     . GLY F 1 55  ? 47.338  24.907  45.479  1.00 15.66 ? 52   GLY F N     1 
ATOM   9048  C CA    . GLY F 1 55  ? 47.478  25.087  44.046  1.00 14.52 ? 52   GLY F CA    1 
ATOM   9049  C C     . GLY F 1 55  ? 47.283  23.785  43.291  1.00 13.95 ? 52   GLY F C     1 
ATOM   9050  O O     . GLY F 1 55  ? 46.658  23.763  42.233  1.00 13.32 ? 52   GLY F O     1 
ATOM   9051  N N     . ALA F 1 56  ? 47.827  22.700  43.838  1.00 12.83 ? 53   ALA F N     1 
ATOM   9052  C CA    . ALA F 1 56  ? 47.712  21.374  43.234  1.00 11.53 ? 53   ALA F CA    1 
ATOM   9053  C C     . ALA F 1 56  ? 46.255  20.909  43.275  1.00 11.00 ? 53   ALA F C     1 
ATOM   9054  O O     . ALA F 1 56  ? 45.755  20.323  42.321  1.00 12.07 ? 53   ALA F O     1 
ATOM   9055  C CB    . ALA F 1 56  ? 48.593  20.379  43.985  1.00 11.93 ? 53   ALA F CB    1 
ATOM   9056  N N     . ALA F 1 57  ? 45.583  21.165  44.390  1.00 10.65 ? 54   ALA F N     1 
ATOM   9057  C CA    . ALA F 1 57  ? 44.188  20.776  44.531  1.00 11.88 ? 54   ALA F CA    1 
ATOM   9058  C C     . ALA F 1 57  ? 43.341  21.509  43.488  1.00 12.66 ? 54   ALA F C     1 
ATOM   9059  O O     . ALA F 1 57  ? 42.453  20.920  42.870  1.00 12.23 ? 54   ALA F O     1 
ATOM   9060  C CB    . ALA F 1 57  ? 43.692  21.104  45.939  1.00 9.29  ? 54   ALA F CB    1 
ATOM   9061  N N     . HIS F 1 58  ? 43.639  22.789  43.280  1.00 15.02 ? 55   HIS F N     1 
ATOM   9062  C CA    . HIS F 1 58  ? 42.893  23.612  42.332  1.00 14.64 ? 55   HIS F CA    1 
ATOM   9063  C C     . HIS F 1 58  ? 43.105  23.208  40.875  1.00 17.03 ? 55   HIS F C     1 
ATOM   9064  O O     . HIS F 1 58  ? 42.366  23.643  39.991  1.00 16.91 ? 55   HIS F O     1 
ATOM   9065  C CB    . HIS F 1 58  ? 43.259  25.083  42.525  1.00 14.78 ? 55   HIS F CB    1 
ATOM   9066  C CG    . HIS F 1 58  ? 42.350  26.036  41.810  1.00 14.38 ? 55   HIS F CG    1 
ATOM   9067  N ND1   . HIS F 1 58  ? 40.983  26.042  41.992  1.00 12.51 ? 55   HIS F ND1   1 
ATOM   9068  C CD2   . HIS F 1 58  ? 42.621  27.056  40.960  1.00 13.38 ? 55   HIS F CD2   1 
ATOM   9069  C CE1   . HIS F 1 58  ? 40.452  27.028  41.292  1.00 13.49 ? 55   HIS F CE1   1 
ATOM   9070  N NE2   . HIS F 1 58  ? 41.425  27.660  40.657  1.00 14.20 ? 55   HIS F NE2   1 
ATOM   9071  N N     . GLN F 1 59  ? 44.116  22.376  40.630  1.00 17.60 ? 56   GLN F N     1 
ATOM   9072  C CA    . GLN F 1 59  ? 44.418  21.897  39.282  1.00 16.99 ? 56   GLN F CA    1 
ATOM   9073  C C     . GLN F 1 59  ? 43.644  20.607  39.012  1.00 15.11 ? 56   GLN F C     1 
ATOM   9074  O O     . GLN F 1 59  ? 43.823  19.972  37.973  1.00 13.19 ? 56   GLN F O     1 
ATOM   9075  C CB    . GLN F 1 59  ? 45.911  21.596  39.136  1.00 20.22 ? 56   GLN F CB    1 
ATOM   9076  C CG    . GLN F 1 59  ? 46.839  22.767  39.365  1.00 25.11 ? 56   GLN F CG    1 
ATOM   9077  C CD    . GLN F 1 59  ? 46.993  23.646  38.146  1.00 29.08 ? 56   GLN F CD    1 
ATOM   9078  O OE1   . GLN F 1 59  ? 47.732  24.632  38.174  1.00 34.06 ? 56   GLN F OE1   1 
ATOM   9079  N NE2   . GLN F 1 59  ? 46.304  23.297  37.065  1.00 30.88 ? 56   GLN F NE2   1 
ATOM   9080  N N     . ALA F 1 60  ? 42.794  20.207  39.949  1.00 12.52 ? 57   ALA F N     1 
ATOM   9081  C CA    . ALA F 1 60  ? 42.028  18.979  39.762  1.00 12.53 ? 57   ALA F CA    1 
ATOM   9082  C C     . ALA F 1 60  ? 40.964  19.195  38.698  1.00 11.29 ? 57   ALA F C     1 
ATOM   9083  O O     . ALA F 1 60  ? 40.603  20.326  38.398  1.00 9.91  ? 57   ALA F O     1 
ATOM   9084  C CB    . ALA F 1 60  ? 41.365  18.568  41.066  1.00 10.87 ? 57   ALA F CB    1 
ATOM   9085  N N     . PRO F 1 61  ? 40.470  18.110  38.092  1.00 11.71 ? 58   PRO F N     1 
ATOM   9086  C CA    . PRO F 1 61  ? 39.434  18.273  37.076  1.00 12.36 ? 58   PRO F CA    1 
ATOM   9087  C C     . PRO F 1 61  ? 38.138  18.557  37.855  1.00 13.09 ? 58   PRO F C     1 
ATOM   9088  O O     . PRO F 1 61  ? 38.054  18.263  39.048  1.00 13.18 ? 58   PRO F O     1 
ATOM   9089  C CB    . PRO F 1 61  ? 39.409  16.907  36.399  1.00 11.47 ? 58   PRO F CB    1 
ATOM   9090  C CG    . PRO F 1 61  ? 39.680  15.979  37.572  1.00 13.63 ? 58   PRO F CG    1 
ATOM   9091  C CD    . PRO F 1 61  ? 40.823  16.688  38.267  1.00 12.90 ? 58   PRO F CD    1 
ATOM   9092  N N     . SER F 1 62  ? 37.149  19.154  37.205  1.00 12.99 ? 59   SER F N     1 
ATOM   9093  C CA    . SER F 1 62  ? 35.871  19.416  37.866  1.00 13.10 ? 59   SER F CA    1 
ATOM   9094  C C     . SER F 1 62  ? 34.776  19.377  36.802  1.00 12.98 ? 59   SER F C     1 
ATOM   9095  O O     . SER F 1 62  ? 34.978  19.848  35.683  1.00 13.50 ? 59   SER F O     1 
ATOM   9096  C CB    . SER F 1 62  ? 35.889  20.769  38.600  1.00 11.76 ? 59   SER F CB    1 
ATOM   9097  O OG    . SER F 1 62  ? 36.075  21.865  37.719  1.00 13.88 ? 59   SER F OG    1 
ATOM   9098  N N     . VAL F 1 63  ? 33.625  18.806  37.155  1.00 12.66 ? 60   VAL F N     1 
ATOM   9099  C CA    . VAL F 1 63  ? 32.513  18.681  36.219  1.00 10.29 ? 60   VAL F CA    1 
ATOM   9100  C C     . VAL F 1 63  ? 32.100  20.034  35.636  1.00 11.40 ? 60   VAL F C     1 
ATOM   9101  O O     . VAL F 1 63  ? 31.795  20.974  36.370  1.00 10.00 ? 60   VAL F O     1 
ATOM   9102  C CB    . VAL F 1 63  ? 31.292  17.990  36.899  1.00 9.23  ? 60   VAL F CB    1 
ATOM   9103  C CG1   . VAL F 1 63  ? 30.767  18.836  38.043  1.00 7.33  ? 60   VAL F CG1   1 
ATOM   9104  C CG2   . VAL F 1 63  ? 30.199  17.724  35.867  1.00 8.27  ? 60   VAL F CG2   1 
ATOM   9105  N N     . GLY F 1 64  ? 32.103  20.114  34.307  1.00 13.32 ? 61   GLY F N     1 
ATOM   9106  C CA    . GLY F 1 64  ? 31.746  21.341  33.607  1.00 12.75 ? 61   GLY F CA    1 
ATOM   9107  C C     . GLY F 1 64  ? 32.692  22.469  33.962  1.00 12.77 ? 61   GLY F C     1 
ATOM   9108  O O     . GLY F 1 64  ? 32.394  23.641  33.732  1.00 12.35 ? 61   GLY F O     1 
ATOM   9109  N N     . PHE F 1 65  ? 33.849  22.094  34.505  1.00 13.57 ? 62   PHE F N     1 
ATOM   9110  C CA    . PHE F 1 65  ? 34.872  23.032  34.976  1.00 10.32 ? 62   PHE F CA    1 
ATOM   9111  C C     . PHE F 1 65  ? 34.224  23.966  35.984  1.00 9.62  ? 62   PHE F C     1 
ATOM   9112  O O     . PHE F 1 65  ? 34.546  25.151  36.065  1.00 10.47 ? 62   PHE F O     1 
ATOM   9113  C CB    . PHE F 1 65  ? 35.486  23.820  33.817  1.00 11.08 ? 62   PHE F CB    1 
ATOM   9114  C CG    . PHE F 1 65  ? 36.823  24.444  34.144  1.00 11.58 ? 62   PHE F CG    1 
ATOM   9115  C CD1   . PHE F 1 65  ? 37.704  23.820  35.033  1.00 10.82 ? 62   PHE F CD1   1 
ATOM   9116  C CD2   . PHE F 1 65  ? 37.223  25.631  33.531  1.00 10.98 ? 62   PHE F CD2   1 
ATOM   9117  C CE1   . PHE F 1 65  ? 38.959  24.369  35.303  1.00 12.03 ? 62   PHE F CE1   1 
ATOM   9118  C CE2   . PHE F 1 65  ? 38.474  26.187  33.792  1.00 10.93 ? 62   PHE F CE2   1 
ATOM   9119  C CZ    . PHE F 1 65  ? 39.347  25.554  34.682  1.00 11.71 ? 62   PHE F CZ    1 
ATOM   9120  N N     . MET F 1 66  ? 33.300  23.397  36.753  1.00 9.97  ? 63   MET F N     1 
ATOM   9121  C CA    . MET F 1 66  ? 32.546  24.102  37.789  1.00 9.04  ? 63   MET F CA    1 
ATOM   9122  C C     . MET F 1 66  ? 33.457  24.617  38.915  1.00 10.48 ? 63   MET F C     1 
ATOM   9123  O O     . MET F 1 66  ? 33.200  25.680  39.477  1.00 9.42  ? 63   MET F O     1 
ATOM   9124  C CB    . MET F 1 66  ? 31.488  23.152  38.367  1.00 9.76  ? 63   MET F CB    1 
ATOM   9125  C CG    . MET F 1 66  ? 30.686  23.688  39.539  1.00 10.75 ? 63   MET F CG    1 
ATOM   9126  S SD    . MET F 1 66  ? 29.689  22.376  40.297  1.00 13.97 ? 63   MET F SD    1 
ATOM   9127  C CE    . MET F 1 66  ? 28.758  23.289  41.545  1.00 8.87  ? 63   MET F CE    1 
ATOM   9128  N N     . GLN F 1 67  ? 34.504  23.858  39.240  1.00 10.08 ? 64   GLN F N     1 
ATOM   9129  C CA    . GLN F 1 67  ? 35.451  24.245  40.291  1.00 12.50 ? 64   GLN F CA    1 
ATOM   9130  C C     . GLN F 1 67  ? 34.642  24.636  41.532  1.00 11.83 ? 64   GLN F C     1 
ATOM   9131  O O     . GLN F 1 67  ? 34.702  25.768  42.004  1.00 12.35 ? 64   GLN F O     1 
ATOM   9132  C CB    . GLN F 1 67  ? 36.292  25.433  39.805  1.00 12.68 ? 64   GLN F CB    1 
ATOM   9133  C CG    . GLN F 1 67  ? 37.110  25.150  38.543  1.00 13.62 ? 64   GLN F CG    1 
ATOM   9134  C CD    . GLN F 1 67  ? 37.552  26.425  37.829  1.00 14.24 ? 64   GLN F CD    1 
ATOM   9135  O OE1   . GLN F 1 67  ? 36.858  26.930  36.936  1.00 13.57 ? 64   GLN F OE1   1 
ATOM   9136  N NE2   . GLN F 1 67  ? 38.701  26.958  38.230  1.00 12.47 ? 64   GLN F NE2   1 
ATOM   9137  N N     . PRO F 1 68  ? 33.888  23.681  42.088  1.00 11.89 ? 65   PRO F N     1 
ATOM   9138  C CA    . PRO F 1 68  ? 33.046  23.917  43.262  1.00 10.76 ? 65   PRO F CA    1 
ATOM   9139  C C     . PRO F 1 68  ? 33.713  23.988  44.627  1.00 11.20 ? 65   PRO F C     1 
ATOM   9140  O O     . PRO F 1 68  ? 33.041  24.203  45.624  1.00 12.65 ? 65   PRO F O     1 
ATOM   9141  C CB    . PRO F 1 68  ? 32.064  22.763  43.188  1.00 11.56 ? 65   PRO F CB    1 
ATOM   9142  C CG    . PRO F 1 68  ? 32.966  21.634  42.740  1.00 10.33 ? 65   PRO F CG    1 
ATOM   9143  C CD    . PRO F 1 68  ? 33.784  22.278  41.640  1.00 10.18 ? 65   PRO F CD    1 
ATOM   9144  N N     . TRP F 1 69  ? 35.025  23.829  44.683  1.00 12.45 ? 66   TRP F N     1 
ATOM   9145  C CA    . TRP F 1 69  ? 35.690  23.821  45.976  1.00 11.41 ? 66   TRP F CA    1 
ATOM   9146  C C     . TRP F 1 69  ? 36.044  25.146  46.625  1.00 12.06 ? 66   TRP F C     1 
ATOM   9147  O O     . TRP F 1 69  ? 36.123  26.187  45.975  1.00 9.75  ? 66   TRP F O     1 
ATOM   9148  C CB    . TRP F 1 69  ? 36.941  22.952  45.890  1.00 11.26 ? 66   TRP F CB    1 
ATOM   9149  C CG    . TRP F 1 69  ? 37.782  23.252  44.700  1.00 10.12 ? 66   TRP F CG    1 
ATOM   9150  C CD1   . TRP F 1 69  ? 38.571  24.343  44.508  1.00 10.92 ? 66   TRP F CD1   1 
ATOM   9151  C CD2   . TRP F 1 69  ? 37.905  22.450  43.518  1.00 10.73 ? 66   TRP F CD2   1 
ATOM   9152  N NE1   . TRP F 1 69  ? 39.186  24.272  43.277  1.00 10.82 ? 66   TRP F NE1   1 
ATOM   9153  C CE2   . TRP F 1 69  ? 38.793  23.118  42.650  1.00 10.02 ? 66   TRP F CE2   1 
ATOM   9154  C CE3   . TRP F 1 69  ? 37.350  21.229  43.109  1.00 8.49  ? 66   TRP F CE3   1 
ATOM   9155  C CZ2   . TRP F 1 69  ? 39.144  22.604  41.394  1.00 10.89 ? 66   TRP F CZ2   1 
ATOM   9156  C CZ3   . TRP F 1 69  ? 37.699  20.721  41.865  1.00 9.79  ? 66   TRP F CZ3   1 
ATOM   9157  C CH2   . TRP F 1 69  ? 38.589  21.408  41.023  1.00 9.73  ? 66   TRP F CH2   1 
ATOM   9158  N N     . ASN F 1 70  ? 36.231  25.062  47.941  1.00 11.18 ? 67   ASN F N     1 
ATOM   9159  C CA    . ASN F 1 70  ? 36.633  26.165  48.806  1.00 13.78 ? 67   ASN F CA    1 
ATOM   9160  C C     . ASN F 1 70  ? 37.426  25.457  49.894  1.00 14.41 ? 67   ASN F C     1 
ATOM   9161  O O     . ASN F 1 70  ? 37.169  24.289  50.192  1.00 14.82 ? 67   ASN F O     1 
ATOM   9162  C CB    . ASN F 1 70  ? 35.424  26.870  49.430  1.00 13.17 ? 67   ASN F CB    1 
ATOM   9163  C CG    . ASN F 1 70  ? 34.861  27.967  48.542  1.00 12.73 ? 67   ASN F CG    1 
ATOM   9164  O OD1   . ASN F 1 70  ? 35.399  29.078  48.482  1.00 12.49 ? 67   ASN F OD1   1 
ATOM   9165  N ND2   . ASN F 1 70  ? 33.778  27.659  47.842  1.00 11.60 ? 67   ASN F ND2   1 
ATOM   9166  N N     . PHE F 1 71  ? 38.390  26.152  50.477  1.00 13.57 ? 68   PHE F N     1 
ATOM   9167  C CA    . PHE F 1 71  ? 39.212  25.563  51.517  1.00 13.38 ? 68   PHE F CA    1 
ATOM   9168  C C     . PHE F 1 71  ? 39.226  26.481  52.729  1.00 14.65 ? 68   PHE F C     1 
ATOM   9169  O O     . PHE F 1 71  ? 39.546  27.661  52.614  1.00 15.73 ? 68   PHE F O     1 
ATOM   9170  C CB    . PHE F 1 71  ? 40.639  25.371  50.996  1.00 11.39 ? 68   PHE F CB    1 
ATOM   9171  C CG    . PHE F 1 71  ? 40.705  24.723  49.635  1.00 12.42 ? 68   PHE F CG    1 
ATOM   9172  C CD1   . PHE F 1 71  ? 40.655  23.340  49.501  1.00 10.79 ? 68   PHE F CD1   1 
ATOM   9173  C CD2   . PHE F 1 71  ? 40.798  25.503  48.481  1.00 11.71 ? 68   PHE F CD2   1 
ATOM   9174  C CE1   . PHE F 1 71  ? 40.696  22.740  48.236  1.00 10.08 ? 68   PHE F CE1   1 
ATOM   9175  C CE2   . PHE F 1 71  ? 40.840  24.912  47.206  1.00 11.61 ? 68   PHE F CE2   1 
ATOM   9176  C CZ    . PHE F 1 71  ? 40.789  23.528  47.088  1.00 9.18  ? 68   PHE F CZ    1 
ATOM   9177  N N     . VAL F 1 72  ? 38.860  25.944  53.886  1.00 14.75 ? 69   VAL F N     1 
ATOM   9178  C CA    . VAL F 1 72  ? 38.872  26.730  55.110  1.00 15.65 ? 69   VAL F CA    1 
ATOM   9179  C C     . VAL F 1 72  ? 40.100  26.288  55.898  1.00 15.99 ? 69   VAL F C     1 
ATOM   9180  O O     . VAL F 1 72  ? 40.149  25.165  56.388  1.00 13.74 ? 69   VAL F O     1 
ATOM   9181  C CB    . VAL F 1 72  ? 37.615  26.478  55.967  1.00 15.59 ? 69   VAL F CB    1 
ATOM   9182  C CG1   . VAL F 1 72  ? 37.676  27.327  57.229  1.00 17.47 ? 69   VAL F CG1   1 
ATOM   9183  C CG2   . VAL F 1 72  ? 36.360  26.795  55.163  1.00 15.52 ? 69   VAL F CG2   1 
ATOM   9184  N N     . LEU F 1 73  ? 41.099  27.159  56.002  1.00 17.08 ? 70   LEU F N     1 
ATOM   9185  C CA    . LEU F 1 73  ? 42.309  26.813  56.738  1.00 18.96 ? 70   LEU F CA    1 
ATOM   9186  C C     . LEU F 1 73  ? 42.069  27.002  58.230  1.00 20.12 ? 70   LEU F C     1 
ATOM   9187  O O     . LEU F 1 73  ? 41.680  28.086  58.677  1.00 21.98 ? 70   LEU F O     1 
ATOM   9188  C CB    . LEU F 1 73  ? 43.483  27.678  56.279  1.00 18.81 ? 70   LEU F CB    1 
ATOM   9189  C CG    . LEU F 1 73  ? 43.804  27.627  54.782  1.00 20.77 ? 70   LEU F CG    1 
ATOM   9190  C CD1   . LEU F 1 73  ? 45.030  28.482  54.490  1.00 21.59 ? 70   LEU F CD1   1 
ATOM   9191  C CD2   . LEU F 1 73  ? 44.050  26.189  54.352  1.00 21.99 ? 70   LEU F CD2   1 
ATOM   9192  N N     . VAL F 1 74  ? 42.307  25.948  59.002  1.00 18.48 ? 71   VAL F N     1 
ATOM   9193  C CA    . VAL F 1 74  ? 42.088  26.000  60.443  1.00 20.11 ? 71   VAL F CA    1 
ATOM   9194  C C     . VAL F 1 74  ? 43.354  25.690  61.241  1.00 20.40 ? 71   VAL F C     1 
ATOM   9195  O O     . VAL F 1 74  ? 43.970  24.637  61.062  1.00 19.08 ? 71   VAL F O     1 
ATOM   9196  C CB    . VAL F 1 74  ? 40.971  25.013  60.848  1.00 19.89 ? 71   VAL F CB    1 
ATOM   9197  C CG1   . VAL F 1 74  ? 40.702  25.110  62.339  1.00 20.40 ? 71   VAL F CG1   1 
ATOM   9198  C CG2   . VAL F 1 74  ? 39.707  25.315  60.050  1.00 17.81 ? 71   VAL F CG2   1 
ATOM   9199  N N     . ARG F 1 75  ? 43.734  26.613  62.122  1.00 22.32 ? 72   ARG F N     1 
ATOM   9200  C CA    . ARG F 1 75  ? 44.931  26.443  62.941  1.00 24.21 ? 72   ARG F CA    1 
ATOM   9201  C C     . ARG F 1 75  ? 44.699  26.835  64.396  1.00 25.10 ? 72   ARG F C     1 
ATOM   9202  O O     . ARG F 1 75  ? 45.556  26.603  65.247  1.00 25.07 ? 72   ARG F O     1 
ATOM   9203  C CB    . ARG F 1 75  ? 46.078  27.290  62.380  1.00 27.16 ? 72   ARG F CB    1 
ATOM   9204  C CG    . ARG F 1 75  ? 46.213  27.251  60.865  1.00 28.99 ? 72   ARG F CG    1 
ATOM   9205  C CD    . ARG F 1 75  ? 47.313  28.189  60.383  1.00 33.16 ? 72   ARG F CD    1 
ATOM   9206  N NE    . ARG F 1 75  ? 47.088  28.624  59.005  1.00 34.80 ? 72   ARG F NE    1 
ATOM   9207  C CZ    . ARG F 1 75  ? 47.930  29.383  58.312  1.00 35.42 ? 72   ARG F CZ    1 
ATOM   9208  N NH1   . ARG F 1 75  ? 49.062  29.792  58.863  1.00 38.80 ? 72   ARG F NH1   1 
ATOM   9209  N NH2   . ARG F 1 75  ? 47.636  29.744  57.071  1.00 36.39 ? 72   ARG F NH2   1 
ATOM   9210  N N     . GLN F 1 76  ? 43.548  27.433  64.685  1.00 24.77 ? 73   GLN F N     1 
ATOM   9211  C CA    . GLN F 1 76  ? 43.242  27.860  66.048  1.00 25.26 ? 73   GLN F CA    1 
ATOM   9212  C C     . GLN F 1 76  ? 42.897  26.712  66.991  1.00 24.72 ? 73   GLN F C     1 
ATOM   9213  O O     . GLN F 1 76  ? 42.100  25.833  66.652  1.00 22.73 ? 73   GLN F O     1 
ATOM   9214  C CB    . GLN F 1 76  ? 42.116  28.898  66.024  1.00 26.21 ? 73   GLN F CB    1 
ATOM   9215  C CG    . GLN F 1 76  ? 42.610  30.283  65.618  1.00 27.97 ? 73   GLN F CG    1 
ATOM   9216  C CD    . GLN F 1 76  ? 41.492  31.266  65.350  1.00 29.02 ? 73   GLN F CD    1 
ATOM   9217  O OE1   . GLN F 1 76  ? 40.421  31.189  65.949  1.00 31.39 ? 73   GLN F OE1   1 
ATOM   9218  N NE2   . GLN F 1 76  ? 41.745  32.214  64.459  1.00 29.13 ? 73   GLN F NE2   1 
ATOM   9219  N N     . ASP F 1 77  ? 43.501  26.734  68.181  1.00 23.34 ? 74   ASP F N     1 
ATOM   9220  C CA    . ASP F 1 77  ? 43.291  25.689  69.176  1.00 22.59 ? 74   ASP F CA    1 
ATOM   9221  C C     . ASP F 1 77  ? 41.855  25.522  69.639  1.00 21.81 ? 74   ASP F C     1 
ATOM   9222  O O     . ASP F 1 77  ? 41.394  24.396  69.827  1.00 20.86 ? 74   ASP F O     1 
ATOM   9223  C CB    . ASP F 1 77  ? 44.184  25.912  70.399  1.00 25.60 ? 74   ASP F CB    1 
ATOM   9224  C CG    . ASP F 1 77  ? 45.642  25.588  70.127  1.00 28.17 ? 74   ASP F CG    1 
ATOM   9225  O OD1   . ASP F 1 77  ? 45.915  24.729  69.265  1.00 29.75 ? 74   ASP F OD1   1 
ATOM   9226  O OD2   . ASP F 1 77  ? 46.519  26.179  70.791  1.00 30.45 ? 74   ASP F OD2   1 
ATOM   9227  N N     . GLU F 1 78  ? 41.140  26.621  69.842  1.00 20.73 ? 75   GLU F N     1 
ATOM   9228  C CA    . GLU F 1 78  ? 39.760  26.488  70.278  1.00 22.06 ? 75   GLU F CA    1 
ATOM   9229  C C     . GLU F 1 78  ? 38.950  25.807  69.189  1.00 20.10 ? 75   GLU F C     1 
ATOM   9230  O O     . GLU F 1 78  ? 38.125  24.945  69.478  1.00 19.65 ? 75   GLU F O     1 
ATOM   9231  C CB    . GLU F 1 78  ? 39.129  27.844  70.610  1.00 24.77 ? 75   GLU F CB    1 
ATOM   9232  C CG    . GLU F 1 78  ? 40.021  29.044  70.410  1.00 32.56 ? 75   GLU F CG    1 
ATOM   9233  C CD    . GLU F 1 78  ? 39.378  30.318  70.937  1.00 37.44 ? 75   GLU F CD    1 
ATOM   9234  O OE1   . GLU F 1 78  ? 39.907  31.420  70.659  1.00 39.44 ? 75   GLU F OE1   1 
ATOM   9235  O OE2   . GLU F 1 78  ? 38.343  30.213  71.636  1.00 39.33 ? 75   GLU F OE2   1 
ATOM   9236  N N     . THR F 1 79  ? 39.186  26.190  67.937  1.00 18.59 ? 76   THR F N     1 
ATOM   9237  C CA    . THR F 1 79  ? 38.458  25.586  66.829  1.00 18.52 ? 76   THR F CA    1 
ATOM   9238  C C     . THR F 1 79  ? 38.786  24.101  66.721  1.00 17.84 ? 76   THR F C     1 
ATOM   9239  O O     . THR F 1 79  ? 37.886  23.275  66.622  1.00 18.97 ? 76   THR F O     1 
ATOM   9240  C CB    . THR F 1 79  ? 38.775  26.292  65.499  1.00 17.65 ? 76   THR F CB    1 
ATOM   9241  O OG1   . THR F 1 79  ? 38.455  27.681  65.619  1.00 18.64 ? 76   THR F OG1   1 
ATOM   9242  C CG2   . THR F 1 79  ? 37.947  25.700  64.363  1.00 16.95 ? 76   THR F CG2   1 
ATOM   9243  N N     . ARG F 1 80  ? 40.072  23.758  66.744  1.00 18.77 ? 77   ARG F N     1 
ATOM   9244  C CA    . ARG F 1 80  ? 40.477  22.357  66.675  1.00 19.91 ? 77   ARG F CA    1 
ATOM   9245  C C     . ARG F 1 80  ? 39.802  21.546  67.784  1.00 19.51 ? 77   ARG F C     1 
ATOM   9246  O O     . ARG F 1 80  ? 39.357  20.417  67.557  1.00 18.64 ? 77   ARG F O     1 
ATOM   9247  C CB    . ARG F 1 80  ? 41.991  22.198  66.852  1.00 23.93 ? 77   ARG F CB    1 
ATOM   9248  C CG    . ARG F 1 80  ? 42.877  22.693  65.722  1.00 29.14 ? 77   ARG F CG    1 
ATOM   9249  C CD    . ARG F 1 80  ? 44.245  22.024  65.858  1.00 32.88 ? 77   ARG F CD    1 
ATOM   9250  N NE    . ARG F 1 80  ? 45.313  22.755  65.195  1.00 35.50 ? 77   ARG F NE    1 
ATOM   9251  C CZ    . ARG F 1 80  ? 45.799  23.910  65.636  1.00 37.43 ? 77   ARG F CZ    1 
ATOM   9252  N NH1   . ARG F 1 80  ? 45.305  24.450  66.738  1.00 38.81 ? 77   ARG F NH1   1 
ATOM   9253  N NH2   . ARG F 1 80  ? 46.778  24.523  64.979  1.00 37.68 ? 77   ARG F NH2   1 
ATOM   9254  N N     . GLU F 1 81  ? 39.751  22.121  68.987  1.00 18.63 ? 78   GLU F N     1 
ATOM   9255  C CA    . GLU F 1 81  ? 39.154  21.449  70.140  1.00 18.54 ? 78   GLU F CA    1 
ATOM   9256  C C     . GLU F 1 81  ? 37.662  21.210  69.934  1.00 18.65 ? 78   GLU F C     1 
ATOM   9257  O O     . GLU F 1 81  ? 37.157  20.129  70.231  1.00 17.50 ? 78   GLU F O     1 
ATOM   9258  C CB    . GLU F 1 81  ? 39.383  22.267  71.419  1.00 19.60 ? 78   GLU F CB    1 
ATOM   9259  C CG    . GLU F 1 81  ? 38.750  21.663  72.671  1.00 21.74 ? 78   GLU F CG    1 
ATOM   9260  C CD    . GLU F 1 81  ? 39.407  20.358  73.103  1.00 24.19 ? 78   GLU F CD    1 
ATOM   9261  O OE1   . GLU F 1 81  ? 38.788  19.617  73.893  1.00 26.37 ? 78   GLU F OE1   1 
ATOM   9262  O OE2   . GLU F 1 81  ? 40.541  20.073  72.664  1.00 26.38 ? 78   GLU F OE2   1 
ATOM   9263  N N     . LYS F 1 82  ? 36.955  22.219  69.431  1.00 19.39 ? 79   LYS F N     1 
ATOM   9264  C CA    . LYS F 1 82  ? 35.522  22.072  69.177  1.00 19.28 ? 79   LYS F CA    1 
ATOM   9265  C C     . LYS F 1 82  ? 35.286  20.993  68.113  1.00 18.32 ? 79   LYS F C     1 
ATOM   9266  O O     . LYS F 1 82  ? 34.356  20.195  68.216  1.00 17.91 ? 79   LYS F O     1 
ATOM   9267  C CB    . LYS F 1 82  ? 34.918  23.396  68.705  1.00 20.40 ? 79   LYS F CB    1 
ATOM   9268  C CG    . LYS F 1 82  ? 34.843  24.468  69.777  1.00 23.87 ? 79   LYS F CG    1 
ATOM   9269  C CD    . LYS F 1 82  ? 34.115  25.698  69.267  1.00 26.34 ? 79   LYS F CD    1 
ATOM   9270  C CE    . LYS F 1 82  ? 34.028  26.776  70.334  1.00 27.61 ? 79   LYS F CE    1 
ATOM   9271  N NZ    . LYS F 1 82  ? 33.233  27.948  69.866  1.00 29.29 ? 79   LYS F NZ    1 
ATOM   9272  N N     . VAL F 1 83  ? 36.133  20.969  67.091  1.00 17.11 ? 80   VAL F N     1 
ATOM   9273  C CA    . VAL F 1 83  ? 35.994  19.972  66.037  1.00 18.09 ? 80   VAL F CA    1 
ATOM   9274  C C     . VAL F 1 83  ? 36.332  18.607  66.619  1.00 18.65 ? 80   VAL F C     1 
ATOM   9275  O O     . VAL F 1 83  ? 35.722  17.599  66.263  1.00 19.06 ? 80   VAL F O     1 
ATOM   9276  C CB    . VAL F 1 83  ? 36.927  20.271  64.847  1.00 16.91 ? 80   VAL F CB    1 
ATOM   9277  C CG1   . VAL F 1 83  ? 36.944  19.093  63.891  1.00 16.36 ? 80   VAL F CG1   1 
ATOM   9278  C CG2   . VAL F 1 83  ? 36.451  21.526  64.123  1.00 16.70 ? 80   VAL F CG2   1 
ATOM   9279  N N     . TRP F 1 84  ? 37.302  18.586  67.523  1.00 18.48 ? 81   TRP F N     1 
ATOM   9280  C CA    . TRP F 1 84  ? 37.707  17.348  68.169  1.00 18.41 ? 81   TRP F CA    1 
ATOM   9281  C C     . TRP F 1 84  ? 36.544  16.793  68.997  1.00 17.46 ? 81   TRP F C     1 
ATOM   9282  O O     . TRP F 1 84  ? 36.288  15.589  68.994  1.00 16.04 ? 81   TRP F O     1 
ATOM   9283  C CB    . TRP F 1 84  ? 38.918  17.592  69.067  1.00 18.81 ? 81   TRP F CB    1 
ATOM   9284  C CG    . TRP F 1 84  ? 39.405  16.353  69.750  1.00 20.14 ? 81   TRP F CG    1 
ATOM   9285  C CD1   . TRP F 1 84  ? 40.083  15.310  69.182  1.00 18.71 ? 81   TRP F CD1   1 
ATOM   9286  C CD2   . TRP F 1 84  ? 39.225  16.013  71.126  1.00 19.62 ? 81   TRP F CD2   1 
ATOM   9287  N NE1   . TRP F 1 84  ? 40.336  14.342  70.121  1.00 17.68 ? 81   TRP F NE1   1 
ATOM   9288  C CE2   . TRP F 1 84  ? 39.820  14.747  71.324  1.00 21.15 ? 81   TRP F CE2   1 
ATOM   9289  C CE3   . TRP F 1 84  ? 38.618  16.655  72.213  1.00 22.16 ? 81   TRP F CE3   1 
ATOM   9290  C CZ2   . TRP F 1 84  ? 39.825  14.110  72.567  1.00 21.05 ? 81   TRP F CZ2   1 
ATOM   9291  C CZ3   . TRP F 1 84  ? 38.623  16.021  73.451  1.00 22.81 ? 81   TRP F CZ3   1 
ATOM   9292  C CH2   . TRP F 1 84  ? 39.223  14.761  73.616  1.00 23.35 ? 81   TRP F CH2   1 
ATOM   9293  N N     . GLN F 1 85  ? 35.834  17.670  69.696  1.00 17.72 ? 82   GLN F N     1 
ATOM   9294  C CA    . GLN F 1 85  ? 34.706  17.223  70.507  1.00 19.16 ? 82   GLN F CA    1 
ATOM   9295  C C     . GLN F 1 85  ? 33.579  16.692  69.631  1.00 18.38 ? 82   GLN F C     1 
ATOM   9296  O O     . GLN F 1 85  ? 32.894  15.739  70.000  1.00 18.25 ? 82   GLN F O     1 
ATOM   9297  C CB    . GLN F 1 85  ? 34.186  18.361  71.380  1.00 22.04 ? 82   GLN F CB    1 
ATOM   9298  C CG    . GLN F 1 85  ? 35.223  18.905  72.347  1.00 28.00 ? 82   GLN F CG    1 
ATOM   9299  C CD    . GLN F 1 85  ? 34.662  19.977  73.254  1.00 30.69 ? 82   GLN F CD    1 
ATOM   9300  O OE1   . GLN F 1 85  ? 33.855  19.697  74.141  1.00 36.42 ? 82   GLN F OE1   1 
ATOM   9301  N NE2   . GLN F 1 85  ? 35.080  21.215  73.032  1.00 33.75 ? 82   GLN F NE2   1 
ATOM   9302  N N     . ALA F 1 86  ? 33.386  17.315  68.473  1.00 17.54 ? 83   ALA F N     1 
ATOM   9303  C CA    . ALA F 1 86  ? 32.345  16.887  67.551  1.00 17.80 ? 83   ALA F CA    1 
ATOM   9304  C C     . ALA F 1 86  ? 32.654  15.460  67.109  1.00 17.24 ? 83   ALA F C     1 
ATOM   9305  O O     . ALA F 1 86  ? 31.774  14.607  67.079  1.00 17.63 ? 83   ALA F O     1 
ATOM   9306  C CB    . ALA F 1 86  ? 32.296  17.813  66.352  1.00 16.85 ? 83   ALA F CB    1 
ATOM   9307  N N     . PHE F 1 87  ? 33.914  15.211  66.772  1.00 17.22 ? 84   PHE F N     1 
ATOM   9308  C CA    . PHE F 1 87  ? 34.353  13.887  66.359  1.00 16.86 ? 84   PHE F CA    1 
ATOM   9309  C C     . PHE F 1 87  ? 34.089  12.863  67.462  1.00 18.13 ? 84   PHE F C     1 
ATOM   9310  O O     . PHE F 1 87  ? 33.609  11.761  67.200  1.00 17.98 ? 84   PHE F O     1 
ATOM   9311  C CB    . PHE F 1 87  ? 35.849  13.908  66.044  1.00 17.22 ? 84   PHE F CB    1 
ATOM   9312  C CG    . PHE F 1 87  ? 36.487  12.548  66.050  1.00 17.62 ? 84   PHE F CG    1 
ATOM   9313  C CD1   . PHE F 1 87  ? 36.419  11.723  64.930  1.00 16.56 ? 84   PHE F CD1   1 
ATOM   9314  C CD2   . PHE F 1 87  ? 37.130  12.077  67.192  1.00 17.63 ? 84   PHE F CD2   1 
ATOM   9315  C CE1   . PHE F 1 87  ? 36.982  10.447  64.946  1.00 17.15 ? 84   PHE F CE1   1 
ATOM   9316  C CE2   . PHE F 1 87  ? 37.696  10.798  67.221  1.00 18.48 ? 84   PHE F CE2   1 
ATOM   9317  C CZ    . PHE F 1 87  ? 37.622  9.983   66.097  1.00 15.52 ? 84   PHE F CZ    1 
ATOM   9318  N N     . GLN F 1 88  ? 34.421  13.233  68.697  1.00 18.89 ? 85   GLN F N     1 
ATOM   9319  C CA    . GLN F 1 88  ? 34.236  12.355  69.846  1.00 19.28 ? 85   GLN F CA    1 
ATOM   9320  C C     . GLN F 1 88  ? 32.794  11.873  69.952  1.00 19.63 ? 85   GLN F C     1 
ATOM   9321  O O     . GLN F 1 88  ? 32.533  10.676  70.103  1.00 17.11 ? 85   GLN F O     1 
ATOM   9322  C CB    . GLN F 1 88  ? 34.627  13.087  71.131  1.00 21.80 ? 85   GLN F CB    1 
ATOM   9323  C CG    . GLN F 1 88  ? 36.104  13.434  71.236  1.00 25.50 ? 85   GLN F CG    1 
ATOM   9324  C CD    . GLN F 1 88  ? 36.964  12.238  71.593  1.00 28.53 ? 85   GLN F CD    1 
ATOM   9325  O OE1   . GLN F 1 88  ? 37.164  11.329  70.787  1.00 29.27 ? 85   GLN F OE1   1 
ATOM   9326  N NE2   . GLN F 1 88  ? 37.474  12.230  72.822  1.00 32.33 ? 85   GLN F NE2   1 
ATOM   9327  N N     . ARG F 1 89  ? 31.859  12.812  69.887  1.00 19.91 ? 86   ARG F N     1 
ATOM   9328  C CA    . ARG F 1 89  ? 30.451  12.469  69.965  1.00 20.71 ? 86   ARG F CA    1 
ATOM   9329  C C     . ARG F 1 89  ? 30.102  11.503  68.840  1.00 19.17 ? 86   ARG F C     1 
ATOM   9330  O O     . ARG F 1 89  ? 29.490  10.461  69.069  1.00 19.62 ? 86   ARG F O     1 
ATOM   9331  C CB    . ARG F 1 89  ? 29.583  13.731  69.855  1.00 22.08 ? 86   ARG F CB    1 
ATOM   9332  C CG    . ARG F 1 89  ? 29.642  14.654  71.072  1.00 27.03 ? 86   ARG F CG    1 
ATOM   9333  C CD    . ARG F 1 89  ? 28.550  15.725  71.016  1.00 29.84 ? 86   ARG F CD    1 
ATOM   9334  N NE    . ARG F 1 89  ? 28.809  16.747  70.006  1.00 31.62 ? 86   ARG F NE    1 
ATOM   9335  C CZ    . ARG F 1 89  ? 29.648  17.766  70.173  1.00 33.77 ? 86   ARG F CZ    1 
ATOM   9336  N NH1   . ARG F 1 89  ? 30.311  17.904  71.316  1.00 34.96 ? 86   ARG F NH1   1 
ATOM   9337  N NH2   . ARG F 1 89  ? 29.824  18.652  69.200  1.00 33.97 ? 86   ARG F NH2   1 
ATOM   9338  N N     . ALA F 1 90  ? 30.514  11.848  67.626  1.00 18.94 ? 87   ALA F N     1 
ATOM   9339  C CA    . ALA F 1 90  ? 30.231  11.031  66.451  1.00 19.14 ? 87   ALA F CA    1 
ATOM   9340  C C     . ALA F 1 90  ? 30.864  9.644   66.530  1.00 20.14 ? 87   ALA F C     1 
ATOM   9341  O O     . ALA F 1 90  ? 30.203  8.634   66.270  1.00 20.00 ? 87   ALA F O     1 
ATOM   9342  C CB    . ALA F 1 90  ? 30.708  11.749  65.199  1.00 16.58 ? 87   ALA F CB    1 
ATOM   9343  N N     . ASN F 1 91  ? 32.141  9.598   66.890  1.00 20.12 ? 88   ASN F N     1 
ATOM   9344  C CA    . ASN F 1 91  ? 32.855  8.335   66.989  1.00 20.66 ? 88   ASN F CA    1 
ATOM   9345  C C     . ASN F 1 91  ? 32.251  7.439   68.066  1.00 22.52 ? 88   ASN F C     1 
ATOM   9346  O O     . ASN F 1 91  ? 32.176  6.219   67.903  1.00 22.70 ? 88   ASN F O     1 
ATOM   9347  C CB    . ASN F 1 91  ? 34.330  8.590   67.291  1.00 21.12 ? 88   ASN F CB    1 
ATOM   9348  C CG    . ASN F 1 91  ? 35.192  7.379   67.020  1.00 20.87 ? 88   ASN F CG    1 
ATOM   9349  O OD1   . ASN F 1 91  ? 35.127  6.785   65.940  1.00 17.77 ? 88   ASN F OD1   1 
ATOM   9350  N ND2   . ASN F 1 91  ? 36.015  7.010   67.993  1.00 20.33 ? 88   ASN F ND2   1 
ATOM   9351  N N     . ASP F 1 92  ? 31.835  8.041   69.175  1.00 23.28 ? 89   ASP F N     1 
ATOM   9352  C CA    . ASP F 1 92  ? 31.217  7.276   70.244  1.00 24.68 ? 89   ASP F CA    1 
ATOM   9353  C C     . ASP F 1 92  ? 29.941  6.650   69.687  1.00 23.86 ? 89   ASP F C     1 
ATOM   9354  O O     . ASP F 1 92  ? 29.632  5.501   69.977  1.00 23.12 ? 89   ASP F O     1 
ATOM   9355  C CB    . ASP F 1 92  ? 30.901  8.189   71.426  1.00 28.01 ? 89   ASP F CB    1 
ATOM   9356  C CG    . ASP F 1 92  ? 32.133  8.517   72.249  1.00 30.69 ? 89   ASP F CG    1 
ATOM   9357  O OD1   . ASP F 1 92  ? 33.236  8.622   71.671  1.00 34.64 ? 89   ASP F OD1   1 
ATOM   9358  O OD2   . ASP F 1 92  ? 31.998  8.680   73.476  1.00 34.07 ? 89   ASP F OD2   1 
ATOM   9359  N N     . GLU F 1 93  ? 29.212  7.409   68.872  1.00 22.27 ? 90   GLU F N     1 
ATOM   9360  C CA    . GLU F 1 93  ? 27.985  6.906   68.264  1.00 21.71 ? 90   GLU F CA    1 
ATOM   9361  C C     . GLU F 1 93  ? 28.312  5.791   67.277  1.00 21.34 ? 90   GLU F C     1 
ATOM   9362  O O     . GLU F 1 93  ? 27.573  4.814   67.165  1.00 20.91 ? 90   GLU F O     1 
ATOM   9363  C CB    . GLU F 1 93  ? 27.242  8.034   67.543  1.00 22.46 ? 90   GLU F CB    1 
ATOM   9364  C CG    . GLU F 1 93  ? 26.523  8.988   68.477  1.00 22.98 ? 90   GLU F CG    1 
ATOM   9365  C CD    . GLU F 1 93  ? 25.937  10.185  67.756  1.00 25.72 ? 90   GLU F CD    1 
ATOM   9366  O OE1   . GLU F 1 93  ? 25.170  10.942  68.393  1.00 26.09 ? 90   GLU F OE1   1 
ATOM   9367  O OE2   . GLU F 1 93  ? 26.250  10.374  66.557  1.00 24.97 ? 90   GLU F OE2   1 
ATOM   9368  N N     . ALA F 1 94  ? 29.427  5.946   66.568  1.00 21.36 ? 91   ALA F N     1 
ATOM   9369  C CA    . ALA F 1 94  ? 29.874  4.955   65.597  1.00 20.88 ? 91   ALA F CA    1 
ATOM   9370  C C     . ALA F 1 94  ? 30.219  3.642   66.301  1.00 21.09 ? 91   ALA F C     1 
ATOM   9371  O O     . ALA F 1 94  ? 29.802  2.567   65.874  1.00 21.38 ? 91   ALA F O     1 
ATOM   9372  C CB    . ALA F 1 94  ? 31.088  5.480   64.850  1.00 19.35 ? 91   ALA F CB    1 
ATOM   9373  N N     . ALA F 1 95  ? 30.989  3.734   67.380  1.00 21.82 ? 92   ALA F N     1 
ATOM   9374  C CA    . ALA F 1 95  ? 31.381  2.547   68.134  1.00 21.77 ? 92   ALA F CA    1 
ATOM   9375  C C     . ALA F 1 95  ? 30.155  1.712   68.485  1.00 22.30 ? 92   ALA F C     1 
ATOM   9376  O O     . ALA F 1 95  ? 30.195  0.479   68.431  1.00 22.18 ? 92   ALA F O     1 
ATOM   9377  C CB    . ALA F 1 95  ? 32.125  2.952   69.406  1.00 21.05 ? 92   ALA F CB    1 
ATOM   9378  N N     . GLU F 1 96  ? 29.064  2.388   68.831  1.00 23.52 ? 93   GLU F N     1 
ATOM   9379  C CA    . GLU F 1 96  ? 27.817  1.715   69.189  1.00 24.82 ? 93   GLU F CA    1 
ATOM   9380  C C     . GLU F 1 96  ? 27.187  0.931   68.049  1.00 25.38 ? 93   GLU F C     1 
ATOM   9381  O O     . GLU F 1 96  ? 26.215  0.209   68.260  1.00 26.12 ? 93   GLU F O     1 
ATOM   9382  C CB    . GLU F 1 96  ? 26.792  2.725   69.707  1.00 25.00 ? 93   GLU F CB    1 
ATOM   9383  C CG    . GLU F 1 96  ? 27.032  3.144   71.128  1.00 27.31 ? 93   GLU F CG    1 
ATOM   9384  C CD    . GLU F 1 96  ? 26.955  1.970   72.071  1.00 27.67 ? 93   GLU F CD    1 
ATOM   9385  O OE1   . GLU F 1 96  ? 25.831  1.495   72.341  1.00 28.45 ? 93   GLU F OE1   1 
ATOM   9386  O OE2   . GLU F 1 96  ? 28.022  1.514   72.527  1.00 29.22 ? 93   GLU F OE2   1 
ATOM   9387  N N     . MET F 1 97  ? 27.724  1.078   66.843  1.00 25.35 ? 94   MET F N     1 
ATOM   9388  C CA    . MET F 1 97  ? 27.183  0.374   65.687  1.00 26.17 ? 94   MET F CA    1 
ATOM   9389  C C     . MET F 1 97  ? 27.915  -0.937  65.454  1.00 26.51 ? 94   MET F C     1 
ATOM   9390  O O     . MET F 1 97  ? 27.596  -1.690  64.536  1.00 25.57 ? 94   MET F O     1 
ATOM   9391  C CB    . MET F 1 97  ? 27.263  1.272   64.453  1.00 25.85 ? 94   MET F CB    1 
ATOM   9392  C CG    . MET F 1 97  ? 26.348  2.479   64.558  1.00 26.67 ? 94   MET F CG    1 
ATOM   9393  S SD    . MET F 1 97  ? 26.591  3.699   63.268  1.00 30.42 ? 94   MET F SD    1 
ATOM   9394  C CE    . MET F 1 97  ? 25.579  5.046   63.876  1.00 27.06 ? 94   MET F CE    1 
ATOM   9395  N N     . PHE F 1 98  ? 28.895  -1.197  66.312  1.00 27.50 ? 95   PHE F N     1 
ATOM   9396  C CA    . PHE F 1 98  ? 29.699  -2.409  66.264  1.00 27.67 ? 95   PHE F CA    1 
ATOM   9397  C C     . PHE F 1 98  ? 29.498  -3.106  67.602  1.00 29.44 ? 95   PHE F C     1 
ATOM   9398  O O     . PHE F 1 98  ? 29.064  -2.476  68.571  1.00 28.73 ? 95   PHE F O     1 
ATOM   9399  C CB    . PHE F 1 98  ? 31.174  -2.050  66.090  1.00 28.28 ? 95   PHE F CB    1 
ATOM   9400  C CG    . PHE F 1 98  ? 31.489  -1.415  64.770  1.00 28.77 ? 95   PHE F CG    1 
ATOM   9401  C CD1   . PHE F 1 98  ? 31.853  -2.196  63.676  1.00 28.82 ? 95   PHE F CD1   1 
ATOM   9402  C CD2   . PHE F 1 98  ? 31.381  -0.041  64.605  1.00 27.70 ? 95   PHE F CD2   1 
ATOM   9403  C CE1   . PHE F 1 98  ? 32.104  -1.615  62.435  1.00 27.75 ? 95   PHE F CE1   1 
ATOM   9404  C CE2   . PHE F 1 98  ? 31.628  0.549   63.370  1.00 27.65 ? 95   PHE F CE2   1 
ATOM   9405  C CZ    . PHE F 1 98  ? 31.991  -0.241  62.282  1.00 28.27 ? 95   PHE F CZ    1 
ATOM   9406  N N     . SER F 1 99  ? 29.811  -4.395  67.671  1.00 30.56 ? 96   SER F N     1 
ATOM   9407  C CA    . SER F 1 99  ? 29.644  -5.110  68.927  1.00 32.02 ? 96   SER F CA    1 
ATOM   9408  C C     . SER F 1 99  ? 30.718  -6.164  69.159  1.00 32.13 ? 96   SER F C     1 
ATOM   9409  O O     . SER F 1 99  ? 31.494  -6.485  68.261  1.00 31.34 ? 96   SER F O     1 
ATOM   9410  C CB    . SER F 1 99  ? 28.261  -5.758  68.984  1.00 33.20 ? 96   SER F CB    1 
ATOM   9411  O OG    . SER F 1 99  ? 27.794  -5.801  70.325  1.00 36.89 ? 96   SER F OG    1 
ATOM   9412  N N     . GLY F 1 100 ? 30.758  -6.686  70.380  1.00 33.52 ? 97   GLY F N     1 
ATOM   9413  C CA    . GLY F 1 100 ? 31.735  -7.701  70.727  1.00 34.51 ? 97   GLY F CA    1 
ATOM   9414  C C     . GLY F 1 100 ? 33.176  -7.312  70.460  1.00 35.21 ? 97   GLY F C     1 
ATOM   9415  O O     . GLY F 1 100 ? 33.597  -6.191  70.758  1.00 35.45 ? 97   GLY F O     1 
ATOM   9416  N N     . GLU F 1 101 ? 33.930  -8.248  69.890  1.00 36.09 ? 98   GLU F N     1 
ATOM   9417  C CA    . GLU F 1 101 ? 35.338  -8.038  69.579  1.00 37.51 ? 98   GLU F CA    1 
ATOM   9418  C C     . GLU F 1 101 ? 35.562  -6.884  68.593  1.00 36.16 ? 98   GLU F C     1 
ATOM   9419  O O     . GLU F 1 101 ? 36.450  -6.055  68.800  1.00 37.28 ? 98   GLU F O     1 
ATOM   9420  C CB    . GLU F 1 101 ? 35.941  -9.336  69.027  1.00 40.30 ? 98   GLU F CB    1 
ATOM   9421  C CG    . GLU F 1 101 ? 37.386  -9.594  69.452  1.00 45.15 ? 98   GLU F CG    1 
ATOM   9422  C CD    . GLU F 1 101 ? 38.388  -8.673  68.772  1.00 47.98 ? 98   GLU F CD    1 
ATOM   9423  O OE1   . GLU F 1 101 ? 38.707  -8.904  67.584  1.00 49.53 ? 98   GLU F OE1   1 
ATOM   9424  O OE2   . GLU F 1 101 ? 38.854  -7.714  69.425  1.00 49.09 ? 98   GLU F OE2   1 
ATOM   9425  N N     . ARG F 1 102 ? 34.766  -6.822  67.527  1.00 33.91 ? 99   ARG F N     1 
ATOM   9426  C CA    . ARG F 1 102 ? 34.921  -5.747  66.549  1.00 32.06 ? 99   ARG F CA    1 
ATOM   9427  C C     . ARG F 1 102 ? 34.831  -4.389  67.223  1.00 30.11 ? 99   ARG F C     1 
ATOM   9428  O O     . ARG F 1 102 ? 35.649  -3.508  66.969  1.00 28.93 ? 99   ARG F O     1 
ATOM   9429  C CB    . ARG F 1 102 ? 33.861  -5.839  65.446  1.00 32.61 ? 99   ARG F CB    1 
ATOM   9430  C CG    . ARG F 1 102 ? 34.171  -6.872  64.383  1.00 35.10 ? 99   ARG F CG    1 
ATOM   9431  C CD    . ARG F 1 102 ? 35.431  -6.526  63.592  1.00 34.32 ? 99   ARG F CD    1 
ATOM   9432  N NE    . ARG F 1 102 ? 35.168  -5.657  62.445  1.00 33.77 ? 99   ARG F NE    1 
ATOM   9433  C CZ    . ARG F 1 102 ? 36.033  -5.459  61.452  1.00 34.74 ? 99   ARG F CZ    1 
ATOM   9434  N NH1   . ARG F 1 102 ? 37.213  -6.063  61.469  1.00 32.95 ? 99   ARG F NH1   1 
ATOM   9435  N NH2   . ARG F 1 102 ? 35.715  -4.677  60.429  1.00 35.81 ? 99   ARG F NH2   1 
ATOM   9436  N N     . GLN F 1 103 ? 33.833  -4.223  68.084  1.00 30.18 ? 100  GLN F N     1 
ATOM   9437  C CA    . GLN F 1 103 ? 33.659  -2.966  68.797  1.00 29.05 ? 100  GLN F CA    1 
ATOM   9438  C C     . GLN F 1 103 ? 34.884  -2.661  69.652  1.00 28.99 ? 100  GLN F C     1 
ATOM   9439  O O     . GLN F 1 103 ? 35.273  -1.502  69.797  1.00 30.08 ? 100  GLN F O     1 
ATOM   9440  C CB    . GLN F 1 103 ? 32.410  -3.014  69.678  1.00 29.07 ? 100  GLN F CB    1 
ATOM   9441  C CG    . GLN F 1 103 ? 32.189  -1.741  70.479  1.00 29.35 ? 100  GLN F CG    1 
ATOM   9442  C CD    . GLN F 1 103 ? 30.889  -1.757  71.257  1.00 29.34 ? 100  GLN F CD    1 
ATOM   9443  O OE1   . GLN F 1 103 ? 30.550  -2.749  71.897  1.00 30.16 ? 100  GLN F OE1   1 
ATOM   9444  N NE2   . GLN F 1 103 ? 30.161  -0.653  71.211  1.00 28.53 ? 100  GLN F NE2   1 
ATOM   9445  N N     . ALA F 1 104 ? 35.487  -3.698  70.224  1.00 28.21 ? 101  ALA F N     1 
ATOM   9446  C CA    . ALA F 1 104 ? 36.678  -3.510  71.041  1.00 28.24 ? 101  ALA F CA    1 
ATOM   9447  C C     . ALA F 1 104 ? 37.801  -3.011  70.137  1.00 28.06 ? 101  ALA F C     1 
ATOM   9448  O O     . ALA F 1 104 ? 38.507  -2.056  70.473  1.00 28.21 ? 101  ALA F O     1 
ATOM   9449  C CB    . ALA F 1 104 ? 37.082  -4.826  71.709  1.00 29.66 ? 101  ALA F CB    1 
ATOM   9450  N N     . LYS F 1 105 ? 37.957  -3.658  68.984  1.00 27.07 ? 102  LYS F N     1 
ATOM   9451  C CA    . LYS F 1 105 ? 38.988  -3.270  68.026  1.00 26.96 ? 102  LYS F CA    1 
ATOM   9452  C C     . LYS F 1 105 ? 38.707  -1.868  67.486  1.00 26.50 ? 102  LYS F C     1 
ATOM   9453  O O     . LYS F 1 105 ? 39.627  -1.081  67.284  1.00 27.62 ? 102  LYS F O     1 
ATOM   9454  C CB    . LYS F 1 105 ? 39.040  -4.269  66.867  1.00 26.97 ? 102  LYS F CB    1 
ATOM   9455  C CG    . LYS F 1 105 ? 40.210  -4.061  65.909  1.00 27.55 ? 102  LYS F CG    1 
ATOM   9456  C CD    . LYS F 1 105 ? 40.234  -5.125  64.815  1.00 27.71 ? 102  LYS F CD    1 
ATOM   9457  C CE    . LYS F 1 105 ? 40.396  -6.524  65.402  1.00 30.44 ? 102  LYS F CE    1 
ATOM   9458  N NZ    . LYS F 1 105 ? 40.324  -7.598  64.366  1.00 29.19 ? 102  LYS F NZ    1 
ATOM   9459  N N     . TYR F 1 106 ? 37.433  -1.560  67.251  1.00 25.67 ? 103  TYR F N     1 
ATOM   9460  C CA    . TYR F 1 106 ? 37.051  -0.243  66.748  1.00 24.81 ? 103  TYR F CA    1 
ATOM   9461  C C     . TYR F 1 106 ? 37.508  0.822   67.733  1.00 25.35 ? 103  TYR F C     1 
ATOM   9462  O O     . TYR F 1 106 ? 38.121  1.817   67.351  1.00 26.50 ? 103  TYR F O     1 
ATOM   9463  C CB    . TYR F 1 106 ? 35.529  -0.125  66.590  1.00 22.53 ? 103  TYR F CB    1 
ATOM   9464  C CG    . TYR F 1 106 ? 35.083  1.217   66.026  1.00 20.73 ? 103  TYR F CG    1 
ATOM   9465  C CD1   . TYR F 1 106 ? 34.794  1.364   64.672  1.00 20.80 ? 103  TYR F CD1   1 
ATOM   9466  C CD2   . TYR F 1 106 ? 35.017  2.355   66.837  1.00 19.39 ? 103  TYR F CD2   1 
ATOM   9467  C CE1   . TYR F 1 106 ? 34.452  2.610   64.131  1.00 19.78 ? 103  TYR F CE1   1 
ATOM   9468  C CE2   . TYR F 1 106 ? 34.681  3.610   66.306  1.00 18.93 ? 103  TYR F CE2   1 
ATOM   9469  C CZ    . TYR F 1 106 ? 34.402  3.728   64.950  1.00 20.34 ? 103  TYR F CZ    1 
ATOM   9470  O OH    . TYR F 1 106 ? 34.101  4.962   64.406  1.00 18.62 ? 103  TYR F OH    1 
ATOM   9471  N N     . ARG F 1 107 ? 37.194  0.601   69.005  1.00 25.34 ? 104  ARG F N     1 
ATOM   9472  C CA    . ARG F 1 107 ? 37.537  1.539   70.065  1.00 26.59 ? 104  ARG F CA    1 
ATOM   9473  C C     . ARG F 1 107 ? 39.049  1.700   70.255  1.00 25.84 ? 104  ARG F C     1 
ATOM   9474  O O     . ARG F 1 107 ? 39.510  2.690   70.820  1.00 24.84 ? 104  ARG F O     1 
ATOM   9475  C CB    . ARG F 1 107 ? 36.883  1.084   71.374  1.00 28.62 ? 104  ARG F CB    1 
ATOM   9476  C CG    . ARG F 1 107 ? 36.286  2.212   72.200  1.00 33.13 ? 104  ARG F CG    1 
ATOM   9477  C CD    . ARG F 1 107 ? 35.616  1.692   73.476  1.00 36.21 ? 104  ARG F CD    1 
ATOM   9478  N NE    . ARG F 1 107 ? 34.358  0.982   73.234  1.00 37.75 ? 104  ARG F NE    1 
ATOM   9479  C CZ    . ARG F 1 107 ? 33.248  1.547   72.758  1.00 37.81 ? 104  ARG F CZ    1 
ATOM   9480  N NH1   . ARG F 1 107 ? 33.229  2.840   72.460  1.00 37.80 ? 104  ARG F NH1   1 
ATOM   9481  N NH2   . ARG F 1 107 ? 32.146  0.824   72.605  1.00 37.69 ? 104  ARG F NH2   1 
ATOM   9482  N N     . SER F 1 108 ? 39.820  0.732   69.772  1.00 25.83 ? 105  SER F N     1 
ATOM   9483  C CA    . SER F 1 108 ? 41.271  0.788   69.903  1.00 25.06 ? 105  SER F CA    1 
ATOM   9484  C C     . SER F 1 108 ? 41.923  1.546   68.746  1.00 24.57 ? 105  SER F C     1 
ATOM   9485  O O     . SER F 1 108 ? 43.097  1.911   68.820  1.00 23.09 ? 105  SER F O     1 
ATOM   9486  C CB    . SER F 1 108 ? 41.849  -0.624  69.961  1.00 26.39 ? 105  SER F CB    1 
ATOM   9487  O OG    . SER F 1 108 ? 41.727  -1.262  68.703  1.00 29.36 ? 105  SER F OG    1 
ATOM   9488  N N     . LEU F 1 109 ? 41.161  1.778   67.680  1.00 22.99 ? 106  LEU F N     1 
ATOM   9489  C CA    . LEU F 1 109 ? 41.677  2.490   66.509  1.00 22.75 ? 106  LEU F CA    1 
ATOM   9490  C C     . LEU F 1 109 ? 41.730  4.003   66.713  1.00 22.30 ? 106  LEU F C     1 
ATOM   9491  O O     . LEU F 1 109 ? 40.829  4.585   67.323  1.00 23.56 ? 106  LEU F O     1 
ATOM   9492  C CB    . LEU F 1 109 ? 40.799  2.198   65.286  1.00 20.78 ? 106  LEU F CB    1 
ATOM   9493  C CG    . LEU F 1 109 ? 40.690  0.750   64.797  1.00 21.76 ? 106  LEU F CG    1 
ATOM   9494  C CD1   . LEU F 1 109 ? 39.727  0.676   63.610  1.00 20.46 ? 106  LEU F CD1   1 
ATOM   9495  C CD2   . LEU F 1 109 ? 42.062  0.240   64.401  1.00 20.41 ? 106  LEU F CD2   1 
ATOM   9496  N N     . LYS F 1 110 ? 42.790  4.641   66.224  1.00 22.23 ? 107  LYS F N     1 
ATOM   9497  C CA    . LYS F 1 110 ? 42.876  6.096   66.320  1.00 22.66 ? 107  LYS F CA    1 
ATOM   9498  C C     . LYS F 1 110 ? 42.443  6.568   64.937  1.00 20.42 ? 107  LYS F C     1 
ATOM   9499  O O     . LYS F 1 110 ? 43.117  6.289   63.944  1.00 17.32 ? 107  LYS F O     1 
ATOM   9500  C CB    . LYS F 1 110 ? 44.297  6.589   66.606  1.00 25.63 ? 107  LYS F CB    1 
ATOM   9501  C CG    . LYS F 1 110 ? 44.280  7.999   67.191  1.00 29.37 ? 107  LYS F CG    1 
ATOM   9502  C CD    . LYS F 1 110 ? 45.591  8.761   67.034  1.00 32.22 ? 107  LYS F CD    1 
ATOM   9503  C CE    . LYS F 1 110 ? 45.455  10.152  67.660  1.00 32.37 ? 107  LYS F CE    1 
ATOM   9504  N NZ    . LYS F 1 110 ? 46.615  11.052  67.380  1.00 33.39 ? 107  LYS F NZ    1 
ATOM   9505  N N     . LEU F 1 111 ? 41.330  7.290   64.882  1.00 18.12 ? 108  LEU F N     1 
ATOM   9506  C CA    . LEU F 1 111 ? 40.777  7.732   63.611  1.00 17.69 ? 108  LEU F CA    1 
ATOM   9507  C C     . LEU F 1 111 ? 40.833  9.229   63.305  1.00 18.03 ? 108  LEU F C     1 
ATOM   9508  O O     . LEU F 1 111 ? 40.035  9.726   62.512  1.00 17.54 ? 108  LEU F O     1 
ATOM   9509  C CB    . LEU F 1 111 ? 39.334  7.233   63.531  1.00 15.90 ? 108  LEU F CB    1 
ATOM   9510  C CG    . LEU F 1 111 ? 39.228  5.748   63.899  1.00 13.57 ? 108  LEU F CG    1 
ATOM   9511  C CD1   . LEU F 1 111 ? 37.822  5.417   64.357  1.00 14.97 ? 108  LEU F CD1   1 
ATOM   9512  C CD2   . LEU F 1 111 ? 39.638  4.902   62.715  1.00 12.46 ? 108  LEU F CD2   1 
ATOM   9513  N N     . GLU F 1 112 ? 41.783  9.937   63.910  1.00 18.74 ? 109  GLU F N     1 
ATOM   9514  C CA    . GLU F 1 112 ? 41.925  11.373  63.691  1.00 18.61 ? 109  GLU F CA    1 
ATOM   9515  C C     . GLU F 1 112 ? 43.170  11.924  64.369  1.00 18.59 ? 109  GLU F C     1 
ATOM   9516  O O     . GLU F 1 112 ? 43.703  11.316  65.295  1.00 19.75 ? 109  GLU F O     1 
ATOM   9517  C CB    . GLU F 1 112 ? 40.689  12.112  64.221  1.00 18.79 ? 109  GLU F CB    1 
ATOM   9518  C CG    . GLU F 1 112 ? 40.388  11.839  65.688  1.00 17.93 ? 109  GLU F CG    1 
ATOM   9519  C CD    . GLU F 1 112 ? 41.304  12.593  66.645  1.00 20.61 ? 109  GLU F CD    1 
ATOM   9520  O OE1   . GLU F 1 112 ? 41.552  12.075  67.760  1.00 21.42 ? 109  GLU F OE1   1 
ATOM   9521  O OE2   . GLU F 1 112 ? 41.758  13.704  66.292  1.00 19.33 ? 109  GLU F OE2   1 
ATOM   9522  N N     . GLY F 1 113 ? 43.629  13.078  63.890  1.00 18.78 ? 110  GLY F N     1 
ATOM   9523  C CA    . GLY F 1 113 ? 44.794  13.729  64.463  1.00 18.37 ? 110  GLY F CA    1 
ATOM   9524  C C     . GLY F 1 113 ? 44.510  15.216  64.502  1.00 19.40 ? 110  GLY F C     1 
ATOM   9525  O O     . GLY F 1 113 ? 45.393  16.045  64.291  1.00 19.13 ? 110  GLY F O     1 
ATOM   9526  N N     . ILE F 1 114 ? 43.252  15.545  64.778  1.00 20.35 ? 111  ILE F N     1 
ATOM   9527  C CA    . ILE F 1 114 ? 42.782  16.924  64.820  1.00 19.98 ? 111  ILE F CA    1 
ATOM   9528  C C     . ILE F 1 114 ? 43.545  17.840  65.774  1.00 22.13 ? 111  ILE F C     1 
ATOM   9529  O O     . ILE F 1 114 ? 43.800  19.002  65.450  1.00 21.51 ? 111  ILE F O     1 
ATOM   9530  C CB    . ILE F 1 114 ? 41.282  16.961  65.187  1.00 20.41 ? 111  ILE F CB    1 
ATOM   9531  C CG1   . ILE F 1 114 ? 40.478  16.173  64.149  1.00 19.99 ? 111  ILE F CG1   1 
ATOM   9532  C CG2   . ILE F 1 114 ? 40.793  18.393  65.258  1.00 20.00 ? 111  ILE F CG2   1 
ATOM   9533  C CD1   . ILE F 1 114 ? 39.044  15.884  64.573  1.00 20.35 ? 111  ILE F CD1   1 
ATOM   9534  N N     . ARG F 1 115 ? 43.911  17.330  66.945  1.00 23.30 ? 112  ARG F N     1 
ATOM   9535  C CA    . ARG F 1 115 ? 44.627  18.153  67.912  1.00 26.10 ? 112  ARG F CA    1 
ATOM   9536  C C     . ARG F 1 115 ? 46.143  18.076  67.766  1.00 26.55 ? 112  ARG F C     1 
ATOM   9537  O O     . ARG F 1 115 ? 46.868  18.892  68.337  1.00 28.88 ? 112  ARG F O     1 
ATOM   9538  C CB    . ARG F 1 115 ? 44.204  17.777  69.335  1.00 27.26 ? 112  ARG F CB    1 
ATOM   9539  C CG    . ARG F 1 115 ? 42.711  17.983  69.585  1.00 28.71 ? 112  ARG F CG    1 
ATOM   9540  C CD    . ARG F 1 115 ? 42.370  17.957  71.063  1.00 31.68 ? 112  ARG F CD    1 
ATOM   9541  N NE    . ARG F 1 115 ? 42.699  16.681  71.691  1.00 33.36 ? 112  ARG F NE    1 
ATOM   9542  C CZ    . ARG F 1 115 ? 42.592  16.444  72.996  1.00 35.70 ? 112  ARG F CZ    1 
ATOM   9543  N NH1   . ARG F 1 115 ? 42.165  17.397  73.818  1.00 34.36 ? 112  ARG F NH1   1 
ATOM   9544  N NH2   . ARG F 1 115 ? 42.915  15.253  73.481  1.00 35.32 ? 112  ARG F NH2   1 
ATOM   9545  N N     . LYS F 1 116 ? 46.613  17.109  66.983  1.00 26.17 ? 113  LYS F N     1 
ATOM   9546  C CA    . LYS F 1 116 ? 48.043  16.915  66.742  1.00 25.43 ? 113  LYS F CA    1 
ATOM   9547  C C     . LYS F 1 116 ? 48.528  17.709  65.540  1.00 23.71 ? 113  LYS F C     1 
ATOM   9548  O O     . LYS F 1 116 ? 49.436  18.532  65.652  1.00 23.18 ? 113  LYS F O     1 
ATOM   9549  C CB    . LYS F 1 116 ? 48.348  15.435  66.499  1.00 28.68 ? 113  LYS F CB    1 
ATOM   9550  C CG    . LYS F 1 116 ? 48.985  14.715  67.673  1.00 31.99 ? 113  LYS F CG    1 
ATOM   9551  C CD    . LYS F 1 116 ? 49.489  13.343  67.247  1.00 35.31 ? 113  LYS F CD    1 
ATOM   9552  C CE    . LYS F 1 116 ? 50.154  12.601  68.400  1.00 36.79 ? 113  LYS F CE    1 
ATOM   9553  N NZ    . LYS F 1 116 ? 51.343  13.335  68.918  1.00 39.92 ? 113  LYS F NZ    1 
ATOM   9554  N N     . ALA F 1 117 ? 47.933  17.439  64.382  1.00 21.02 ? 114  ALA F N     1 
ATOM   9555  C CA    . ALA F 1 117 ? 48.301  18.130  63.150  1.00 19.67 ? 114  ALA F CA    1 
ATOM   9556  C C     . ALA F 1 117 ? 48.166  19.636  63.359  1.00 17.30 ? 114  ALA F C     1 
ATOM   9557  O O     . ALA F 1 117 ? 47.112  20.116  63.758  1.00 17.56 ? 114  ALA F O     1 
ATOM   9558  C CB    . ALA F 1 117 ? 47.400  17.676  62.012  1.00 21.06 ? 114  ALA F CB    1 
ATOM   9559  N N     . PRO F 1 118 ? 49.236  20.399  63.094  1.00 16.12 ? 115  PRO F N     1 
ATOM   9560  C CA    . PRO F 1 118 ? 49.194  21.855  63.272  1.00 17.41 ? 115  PRO F CA    1 
ATOM   9561  C C     . PRO F 1 118 ? 48.241  22.577  62.320  1.00 18.69 ? 115  PRO F C     1 
ATOM   9562  O O     . PRO F 1 118 ? 47.897  23.739  62.536  1.00 19.85 ? 115  PRO F O     1 
ATOM   9563  C CB    . PRO F 1 118 ? 50.646  22.267  63.061  1.00 16.73 ? 115  PRO F CB    1 
ATOM   9564  C CG    . PRO F 1 118 ? 51.133  21.276  62.065  1.00 17.92 ? 115  PRO F CG    1 
ATOM   9565  C CD    . PRO F 1 118 ? 50.544  19.971  62.572  1.00 15.53 ? 115  PRO F CD    1 
ATOM   9566  N N     . LEU F 1 119 ? 47.816  21.890  61.266  1.00 17.70 ? 116  LEU F N     1 
ATOM   9567  C CA    . LEU F 1 119 ? 46.897  22.485  60.304  1.00 16.81 ? 116  LEU F CA    1 
ATOM   9568  C C     . LEU F 1 119 ? 45.777  21.531  59.924  1.00 17.65 ? 116  LEU F C     1 
ATOM   9569  O O     . LEU F 1 119 ? 45.979  20.325  59.828  1.00 19.07 ? 116  LEU F O     1 
ATOM   9570  C CB    . LEU F 1 119 ? 47.643  22.900  59.032  1.00 16.47 ? 116  LEU F CB    1 
ATOM   9571  C CG    . LEU F 1 119 ? 46.797  23.392  57.846  1.00 17.37 ? 116  LEU F CG    1 
ATOM   9572  C CD1   . LEU F 1 119 ? 46.123  24.709  58.202  1.00 16.00 ? 116  LEU F CD1   1 
ATOM   9573  C CD2   . LEU F 1 119 ? 47.679  23.564  56.611  1.00 15.62 ? 116  LEU F CD2   1 
ATOM   9574  N N     . SER F 1 120 ? 44.589  22.091  59.733  1.00 17.72 ? 117  SER F N     1 
ATOM   9575  C CA    . SER F 1 120 ? 43.422  21.338  59.301  1.00 17.16 ? 117  SER F CA    1 
ATOM   9576  C C     . SER F 1 120 ? 42.816  22.122  58.142  1.00 17.69 ? 117  SER F C     1 
ATOM   9577  O O     . SER F 1 120 ? 42.929  23.350  58.081  1.00 18.70 ? 117  SER F O     1 
ATOM   9578  C CB    . SER F 1 120 ? 42.395  21.207  60.424  1.00 16.51 ? 117  SER F CB    1 
ATOM   9579  O OG    . SER F 1 120 ? 42.562  19.983  61.121  1.00 18.44 ? 117  SER F OG    1 
ATOM   9580  N N     . ILE F 1 121 ? 42.197  21.414  57.211  1.00 16.13 ? 118  ILE F N     1 
ATOM   9581  C CA    . ILE F 1 121 ? 41.577  22.064  56.075  1.00 14.09 ? 118  ILE F CA    1 
ATOM   9582  C C     . ILE F 1 121 ? 40.213  21.446  55.854  1.00 16.13 ? 118  ILE F C     1 
ATOM   9583  O O     . ILE F 1 121 ? 40.093  20.234  55.652  1.00 12.10 ? 118  ILE F O     1 
ATOM   9584  C CB    . ILE F 1 121 ? 42.397  21.876  54.776  1.00 14.35 ? 118  ILE F CB    1 
ATOM   9585  C CG1   . ILE F 1 121 ? 43.814  22.433  54.951  1.00 13.59 ? 118  ILE F CG1   1 
ATOM   9586  C CG2   . ILE F 1 121 ? 41.690  22.583  53.610  1.00 12.80 ? 118  ILE F CG2   1 
ATOM   9587  C CD1   . ILE F 1 121 ? 44.720  22.237  53.722  1.00 11.87 ? 118  ILE F CD1   1 
ATOM   9588  N N     . CYS F 1 122 ? 39.180  22.274  55.914  1.00 15.63 ? 119  CYS F N     1 
ATOM   9589  C CA    . CYS F 1 122 ? 37.836  21.788  55.660  1.00 16.22 ? 119  CYS F CA    1 
ATOM   9590  C C     . CYS F 1 122 ? 37.584  22.067  54.181  1.00 16.49 ? 119  CYS F C     1 
ATOM   9591  O O     . CYS F 1 122 ? 37.535  23.229  53.771  1.00 17.41 ? 119  CYS F O     1 
ATOM   9592  C CB    . CYS F 1 122 ? 36.822  22.549  56.507  1.00 16.96 ? 119  CYS F CB    1 
ATOM   9593  S SG    . CYS F 1 122 ? 35.136  21.951  56.298  1.00 18.34 ? 119  CYS F SG    1 
ATOM   9594  N N     . VAL F 1 123 ? 37.453  21.011  53.380  1.00 15.18 ? 120  VAL F N     1 
ATOM   9595  C CA    . VAL F 1 123 ? 37.211  21.168  51.949  1.00 14.13 ? 120  VAL F CA    1 
ATOM   9596  C C     . VAL F 1 123 ? 35.707  21.067  51.694  1.00 14.98 ? 120  VAL F C     1 
ATOM   9597  O O     . VAL F 1 123 ? 35.058  20.120  52.128  1.00 14.24 ? 120  VAL F O     1 
ATOM   9598  C CB    . VAL F 1 123 ? 37.975  20.097  51.151  1.00 14.34 ? 120  VAL F CB    1 
ATOM   9599  C CG1   . VAL F 1 123 ? 37.841  20.348  49.660  1.00 10.63 ? 120  VAL F CG1   1 
ATOM   9600  C CG2   . VAL F 1 123 ? 39.450  20.109  51.564  1.00 12.65 ? 120  VAL F CG2   1 
ATOM   9601  N N     . THR F 1 124 ? 35.153  22.059  51.003  1.00 15.06 ? 121  THR F N     1 
ATOM   9602  C CA    . THR F 1 124 ? 33.718  22.092  50.749  1.00 15.19 ? 121  THR F CA    1 
ATOM   9603  C C     . THR F 1 124 ? 33.342  22.060  49.274  1.00 15.28 ? 121  THR F C     1 
ATOM   9604  O O     . THR F 1 124 ? 34.199  22.135  48.395  1.00 15.94 ? 121  THR F O     1 
ATOM   9605  C CB    . THR F 1 124 ? 33.084  23.356  51.371  1.00 14.40 ? 121  THR F CB    1 
ATOM   9606  O OG1   . THR F 1 124 ? 33.575  24.524  50.695  1.00 15.58 ? 121  THR F OG1   1 
ATOM   9607  C CG2   . THR F 1 124 ? 33.436  23.459  52.851  1.00 15.14 ? 121  THR F CG2   1 
ATOM   9608  N N     . CYS F 1 125 ? 32.043  21.951  49.017  1.00 14.69 ? 122  CYS F N     1 
ATOM   9609  C CA    . CYS F 1 125 ? 31.522  21.919  47.657  1.00 13.61 ? 122  CYS F CA    1 
ATOM   9610  C C     . CYS F 1 125 ? 30.310  22.837  47.592  1.00 15.91 ? 122  CYS F C     1 
ATOM   9611  O O     . CYS F 1 125 ? 29.302  22.601  48.261  1.00 13.95 ? 122  CYS F O     1 
ATOM   9612  C CB    . CYS F 1 125 ? 31.118  20.495  47.268  1.00 11.98 ? 122  CYS F CB    1 
ATOM   9613  S SG    . CYS F 1 125 ? 30.372  20.343  45.617  1.00 11.32 ? 122  CYS F SG    1 
ATOM   9614  N N     . ASP F 1 126 ? 30.425  23.897  46.796  1.00 15.43 ? 123  ASP F N     1 
ATOM   9615  C CA    . ASP F 1 126 ? 29.341  24.863  46.647  1.00 17.03 ? 123  ASP F CA    1 
ATOM   9616  C C     . ASP F 1 126 ? 28.335  24.323  45.637  1.00 16.88 ? 123  ASP F C     1 
ATOM   9617  O O     . ASP F 1 126 ? 28.532  24.455  44.427  1.00 15.58 ? 123  ASP F O     1 
ATOM   9618  C CB    . ASP F 1 126 ? 29.899  26.195  46.150  1.00 15.96 ? 123  ASP F CB    1 
ATOM   9619  C CG    . ASP F 1 126 ? 28.863  27.293  46.142  1.00 18.58 ? 123  ASP F CG    1 
ATOM   9620  O OD1   . ASP F 1 126 ? 27.661  26.979  46.282  1.00 19.05 ? 123  ASP F OD1   1 
ATOM   9621  O OD2   . ASP F 1 126 ? 29.253  28.473  45.993  1.00 18.00 ? 123  ASP F OD2   1 
ATOM   9622  N N     . ARG F 1 127 ? 27.257  23.728  46.139  1.00 16.73 ? 124  ARG F N     1 
ATOM   9623  C CA    . ARG F 1 127 ? 26.229  23.149  45.282  1.00 16.39 ? 124  ARG F CA    1 
ATOM   9624  C C     . ARG F 1 127 ? 25.592  24.131  44.301  1.00 15.10 ? 124  ARG F C     1 
ATOM   9625  O O     . ARG F 1 127 ? 25.097  23.717  43.255  1.00 15.15 ? 124  ARG F O     1 
ATOM   9626  C CB    . ARG F 1 127 ? 25.123  22.511  46.132  1.00 17.23 ? 124  ARG F CB    1 
ATOM   9627  C CG    . ARG F 1 127 ? 25.619  21.566  47.226  1.00 17.33 ? 124  ARG F CG    1 
ATOM   9628  C CD    . ARG F 1 127 ? 26.714  20.629  46.722  1.00 19.25 ? 124  ARG F CD    1 
ATOM   9629  N NE    . ARG F 1 127 ? 26.265  19.705  45.681  1.00 19.09 ? 124  ARG F NE    1 
ATOM   9630  C CZ    . ARG F 1 127 ? 25.469  18.660  45.889  1.00 19.98 ? 124  ARG F CZ    1 
ATOM   9631  N NH1   . ARG F 1 127 ? 25.022  18.395  47.107  1.00 22.60 ? 124  ARG F NH1   1 
ATOM   9632  N NH2   . ARG F 1 127 ? 25.130  17.867  44.877  1.00 17.98 ? 124  ARG F NH2   1 
ATOM   9633  N N     . THR F 1 128 ? 25.593  25.423  44.620  1.00 14.18 ? 125  THR F N     1 
ATOM   9634  C CA    . THR F 1 128 ? 24.975  26.375  43.703  1.00 13.94 ? 125  THR F CA    1 
ATOM   9635  C C     . THR F 1 128 ? 25.924  27.118  42.777  1.00 15.91 ? 125  THR F C     1 
ATOM   9636  O O     . THR F 1 128 ? 25.493  27.985  42.022  1.00 17.05 ? 125  THR F O     1 
ATOM   9637  C CB    . THR F 1 128 ? 24.086  27.410  44.442  1.00 12.85 ? 125  THR F CB    1 
ATOM   9638  O OG1   . THR F 1 128 ? 24.875  28.177  45.360  1.00 12.31 ? 125  THR F OG1   1 
ATOM   9639  C CG2   . THR F 1 128 ? 22.970  26.697  45.191  1.00 12.88 ? 125  THR F CG2   1 
ATOM   9640  N N     . ARG F 1 129 ? 27.210  26.790  42.815  1.00 15.80 ? 126  ARG F N     1 
ATOM   9641  C CA    . ARG F 1 129 ? 28.146  27.451  41.913  1.00 15.40 ? 126  ARG F CA    1 
ATOM   9642  C C     . ARG F 1 129 ? 27.871  26.903  40.509  1.00 15.66 ? 126  ARG F C     1 
ATOM   9643  O O     . ARG F 1 129 ? 27.334  25.803  40.363  1.00 15.25 ? 126  ARG F O     1 
ATOM   9644  C CB    . ARG F 1 129 ? 29.590  27.158  42.334  1.00 14.99 ? 126  ARG F CB    1 
ATOM   9645  C CG    . ARG F 1 129 ? 30.667  27.792  41.448  1.00 12.32 ? 126  ARG F CG    1 
ATOM   9646  C CD    . ARG F 1 129 ? 32.032  27.702  42.125  1.00 13.13 ? 126  ARG F CD    1 
ATOM   9647  N NE    . ARG F 1 129 ? 32.038  28.389  43.422  1.00 13.86 ? 126  ARG F NE    1 
ATOM   9648  C CZ    . ARG F 1 129 ? 32.921  28.154  44.391  1.00 14.69 ? 126  ARG F CZ    1 
ATOM   9649  N NH1   . ARG F 1 129 ? 33.878  27.244  44.220  1.00 12.08 ? 126  ARG F NH1   1 
ATOM   9650  N NH2   . ARG F 1 129 ? 32.846  28.825  45.533  1.00 11.54 ? 126  ARG F NH2   1 
ATOM   9651  N N     . GLY F 1 130 ? 28.199  27.678  39.482  1.00 15.19 ? 127  GLY F N     1 
ATOM   9652  C CA    . GLY F 1 130 ? 27.990  27.211  38.122  1.00 17.27 ? 127  GLY F CA    1 
ATOM   9653  C C     . GLY F 1 130 ? 26.677  27.577  37.449  1.00 18.49 ? 127  GLY F C     1 
ATOM   9654  O O     . GLY F 1 130 ? 26.408  27.134  36.329  1.00 18.44 ? 127  GLY F O     1 
ATOM   9655  N N     . GLY F 1 131 ? 25.850  28.373  38.118  1.00 17.71 ? 128  GLY F N     1 
ATOM   9656  C CA    . GLY F 1 131 ? 24.589  28.770  37.520  1.00 19.04 ? 128  GLY F CA    1 
ATOM   9657  C C     . GLY F 1 131 ? 23.461  27.779  37.727  1.00 18.03 ? 128  GLY F C     1 
ATOM   9658  O O     . GLY F 1 131 ? 23.621  26.790  38.431  1.00 19.00 ? 128  GLY F O     1 
ATOM   9659  N N     . ALA F 1 132 ? 22.321  28.041  37.091  1.00 19.00 ? 129  ALA F N     1 
ATOM   9660  C CA    . ALA F 1 132 ? 21.138  27.192  37.218  1.00 20.45 ? 129  ALA F CA    1 
ATOM   9661  C C     . ALA F 1 132 ? 21.358  25.759  36.747  1.00 19.09 ? 129  ALA F C     1 
ATOM   9662  O O     . ALA F 1 132 ? 20.825  24.826  37.333  1.00 21.51 ? 129  ALA F O     1 
ATOM   9663  C CB    . ALA F 1 132 ? 19.970  27.814  36.463  1.00 20.70 ? 129  ALA F CB    1 
ATOM   9664  N N     . VAL F 1 133 ? 22.144  25.594  35.691  1.00 18.72 ? 130  VAL F N     1 
ATOM   9665  C CA    . VAL F 1 133 ? 22.431  24.275  35.145  1.00 19.15 ? 130  VAL F CA    1 
ATOM   9666  C C     . VAL F 1 133 ? 23.936  24.131  34.963  1.00 18.44 ? 130  VAL F C     1 
ATOM   9667  O O     . VAL F 1 133 ? 24.580  25.030  34.430  1.00 15.78 ? 130  VAL F O     1 
ATOM   9668  C CB    . VAL F 1 133 ? 21.751  24.083  33.778  1.00 18.93 ? 130  VAL F CB    1 
ATOM   9669  C CG1   . VAL F 1 133 ? 22.017  22.677  33.263  1.00 20.69 ? 130  VAL F CG1   1 
ATOM   9670  C CG2   . VAL F 1 133 ? 20.260  24.346  33.906  1.00 18.06 ? 130  VAL F CG2   1 
ATOM   9671  N N     . VAL F 1 134 ? 24.489  23.009  35.418  1.00 17.60 ? 131  VAL F N     1 
ATOM   9672  C CA    . VAL F 1 134 ? 25.924  22.760  35.299  1.00 16.68 ? 131  VAL F CA    1 
ATOM   9673  C C     . VAL F 1 134 ? 26.225  21.678  34.272  1.00 15.64 ? 131  VAL F C     1 
ATOM   9674  O O     . VAL F 1 134 ? 25.632  20.596  34.295  1.00 16.00 ? 131  VAL F O     1 
ATOM   9675  C CB    . VAL F 1 134 ? 26.549  22.311  36.656  1.00 17.93 ? 131  VAL F CB    1 
ATOM   9676  C CG1   . VAL F 1 134 ? 28.033  21.999  36.466  1.00 17.07 ? 131  VAL F CG1   1 
ATOM   9677  C CG2   . VAL F 1 134 ? 26.370  23.404  37.708  1.00 18.25 ? 131  VAL F CG2   1 
ATOM   9678  N N     . LEU F 1 135 ? 27.164  21.975  33.378  1.00 15.35 ? 132  LEU F N     1 
ATOM   9679  C CA    . LEU F 1 135 ? 27.576  21.030  32.342  1.00 14.55 ? 132  LEU F CA    1 
ATOM   9680  C C     . LEU F 1 135 ? 28.085  19.775  33.046  1.00 14.95 ? 132  LEU F C     1 
ATOM   9681  O O     . LEU F 1 135 ? 28.853  19.871  34.005  1.00 15.48 ? 132  LEU F O     1 
ATOM   9682  C CB    . LEU F 1 135 ? 28.708  21.637  31.505  1.00 14.24 ? 132  LEU F CB    1 
ATOM   9683  C CG    . LEU F 1 135 ? 29.141  21.044  30.158  1.00 14.98 ? 132  LEU F CG    1 
ATOM   9684  C CD1   . LEU F 1 135 ? 30.408  21.755  29.718  1.00 15.88 ? 132  LEU F CD1   1 
ATOM   9685  C CD2   . LEU F 1 135 ? 29.396  19.565  30.244  1.00 17.35 ? 132  LEU F CD2   1 
ATOM   9686  N N     . GLY F 1 136 ? 27.647  18.609  32.579  1.00 13.26 ? 133  GLY F N     1 
ATOM   9687  C CA    . GLY F 1 136 ? 28.091  17.356  33.172  1.00 14.68 ? 133  GLY F CA    1 
ATOM   9688  C C     . GLY F 1 136 ? 27.388  16.909  34.446  1.00 15.11 ? 133  GLY F C     1 
ATOM   9689  O O     . GLY F 1 136 ? 27.561  15.772  34.885  1.00 16.17 ? 133  GLY F O     1 
ATOM   9690  N N     . ARG F 1 137 ? 26.600  17.788  35.051  1.00 14.87 ? 134  ARG F N     1 
ATOM   9691  C CA    . ARG F 1 137 ? 25.901  17.437  36.277  1.00 14.92 ? 134  ARG F CA    1 
ATOM   9692  C C     . ARG F 1 137 ? 24.417  17.195  36.005  1.00 16.04 ? 134  ARG F C     1 
ATOM   9693  O O     . ARG F 1 137 ? 23.675  16.817  36.906  1.00 14.37 ? 134  ARG F O     1 
ATOM   9694  C CB    . ARG F 1 137 ? 26.067  18.555  37.319  1.00 13.46 ? 134  ARG F CB    1 
ATOM   9695  C CG    . ARG F 1 137 ? 25.670  18.155  38.746  1.00 12.58 ? 134  ARG F CG    1 
ATOM   9696  C CD    . ARG F 1 137 ? 25.832  19.297  39.750  1.00 13.28 ? 134  ARG F CD    1 
ATOM   9697  N NE    . ARG F 1 137 ? 24.976  20.426  39.405  1.00 13.41 ? 134  ARG F NE    1 
ATOM   9698  C CZ    . ARG F 1 137 ? 24.806  21.515  40.149  1.00 15.42 ? 134  ARG F CZ    1 
ATOM   9699  N NH1   . ARG F 1 137 ? 25.433  21.655  41.317  1.00 14.30 ? 134  ARG F NH1   1 
ATOM   9700  N NH2   . ARG F 1 137 ? 24.007  22.477  39.712  1.00 13.49 ? 134  ARG F NH2   1 
ATOM   9701  N N     . THR F 1 138 ? 24.003  17.395  34.754  1.00 17.46 ? 135  THR F N     1 
ATOM   9702  C CA    . THR F 1 138 ? 22.605  17.234  34.343  1.00 17.73 ? 135  THR F CA    1 
ATOM   9703  C C     . THR F 1 138 ? 21.948  15.880  34.616  1.00 17.03 ? 135  THR F C     1 
ATOM   9704  O O     . THR F 1 138 ? 20.752  15.818  34.893  1.00 17.64 ? 135  THR F O     1 
ATOM   9705  C CB    . THR F 1 138 ? 22.432  17.519  32.841  1.00 18.17 ? 135  THR F CB    1 
ATOM   9706  O OG1   . THR F 1 138 ? 23.232  16.600  32.087  1.00 19.51 ? 135  THR F OG1   1 
ATOM   9707  C CG2   . THR F 1 138 ? 22.861  18.935  32.517  1.00 18.56 ? 135  THR F CG2   1 
ATOM   9708  N N     . HIS F 1 139 ? 22.706  14.795  34.539  1.00 16.40 ? 136  HIS F N     1 
ATOM   9709  C CA    . HIS F 1 139 ? 22.112  13.485  34.770  1.00 14.66 ? 136  HIS F CA    1 
ATOM   9710  C C     . HIS F 1 139 ? 22.570  12.765  36.036  1.00 15.19 ? 136  HIS F C     1 
ATOM   9711  O O     . HIS F 1 139 ? 22.135  11.654  36.312  1.00 12.72 ? 136  HIS F O     1 
ATOM   9712  C CB    . HIS F 1 139 ? 22.324  12.607  33.540  1.00 15.30 ? 136  HIS F CB    1 
ATOM   9713  C CG    . HIS F 1 139 ? 21.584  13.091  32.332  1.00 15.50 ? 136  HIS F CG    1 
ATOM   9714  N ND1   . HIS F 1 139 ? 21.818  14.324  31.761  1.00 14.87 ? 136  HIS F ND1   1 
ATOM   9715  C CD2   . HIS F 1 139 ? 20.593  12.523  31.605  1.00 16.00 ? 136  HIS F CD2   1 
ATOM   9716  C CE1   . HIS F 1 139 ? 21.003  14.495  30.737  1.00 17.24 ? 136  HIS F CE1   1 
ATOM   9717  N NE2   . HIS F 1 139 ? 20.248  13.417  30.620  1.00 15.65 ? 136  HIS F NE2   1 
ATOM   9718  N N     . ASN F 1 140 ? 23.446  13.406  36.804  1.00 14.87 ? 137  ASN F N     1 
ATOM   9719  C CA    . ASN F 1 140 ? 23.924  12.842  38.066  1.00 15.23 ? 137  ASN F CA    1 
ATOM   9720  C C     . ASN F 1 140 ? 24.328  14.039  38.930  1.00 15.11 ? 137  ASN F C     1 
ATOM   9721  O O     . ASN F 1 140 ? 25.415  14.587  38.774  1.00 13.71 ? 137  ASN F O     1 
ATOM   9722  C CB    . ASN F 1 140 ? 25.126  11.914  37.848  1.00 14.38 ? 137  ASN F CB    1 
ATOM   9723  C CG    . ASN F 1 140 ? 25.523  11.167  39.122  1.00 14.88 ? 137  ASN F CG    1 
ATOM   9724  O OD1   . ASN F 1 140 ? 25.517  11.735  40.216  1.00 15.22 ? 137  ASN F OD1   1 
ATOM   9725  N ND2   . ASN F 1 140 ? 25.871  9.893   38.981  1.00 14.15 ? 137  ASN F ND2   1 
ATOM   9726  N N     . PRO F 1 141 ? 23.444  14.454  39.852  1.00 15.58 ? 138  PRO F N     1 
ATOM   9727  C CA    . PRO F 1 141 ? 23.621  15.582  40.773  1.00 17.03 ? 138  PRO F CA    1 
ATOM   9728  C C     . PRO F 1 141 ? 24.818  15.545  41.717  1.00 17.39 ? 138  PRO F C     1 
ATOM   9729  O O     . PRO F 1 141 ? 25.149  16.555  42.333  1.00 19.00 ? 138  PRO F O     1 
ATOM   9730  C CB    . PRO F 1 141 ? 22.301  15.598  41.542  1.00 16.34 ? 138  PRO F CB    1 
ATOM   9731  C CG    . PRO F 1 141 ? 21.962  14.165  41.613  1.00 17.32 ? 138  PRO F CG    1 
ATOM   9732  C CD    . PRO F 1 141 ? 22.225  13.704  40.198  1.00 14.35 ? 138  PRO F CD    1 
ATOM   9733  N N     . GLN F 1 142 ? 25.458  14.389  41.833  1.00 18.32 ? 139  GLN F N     1 
ATOM   9734  C CA    . GLN F 1 142 ? 26.599  14.220  42.732  1.00 17.59 ? 139  GLN F CA    1 
ATOM   9735  C C     . GLN F 1 142 ? 27.949  14.525  42.080  1.00 16.91 ? 139  GLN F C     1 
ATOM   9736  O O     . GLN F 1 142 ? 28.987  14.453  42.741  1.00 15.01 ? 139  GLN F O     1 
ATOM   9737  C CB    . GLN F 1 142 ? 26.619  12.780  43.259  1.00 20.02 ? 139  GLN F CB    1 
ATOM   9738  C CG    . GLN F 1 142 ? 25.370  12.368  44.040  1.00 22.29 ? 139  GLN F CG    1 
ATOM   9739  C CD    . GLN F 1 142 ? 25.081  10.882  43.919  1.00 23.58 ? 139  GLN F CD    1 
ATOM   9740  O OE1   . GLN F 1 142 ? 24.827  10.379  42.821  1.00 29.86 ? 139  GLN F OE1   1 
ATOM   9741  N NE2   . GLN F 1 142 ? 25.122  10.173  45.037  1.00 23.70 ? 139  GLN F NE2   1 
ATOM   9742  N N     . MET F 1 143 ? 27.932  14.856  40.790  1.00 14.76 ? 140  MET F N     1 
ATOM   9743  C CA    . MET F 1 143 ? 29.159  15.139  40.049  1.00 14.43 ? 140  MET F CA    1 
ATOM   9744  C C     . MET F 1 143 ? 29.987  16.302  40.618  1.00 13.52 ? 140  MET F C     1 
ATOM   9745  O O     . MET F 1 143 ? 31.209  16.334  40.463  1.00 13.55 ? 140  MET F O     1 
ATOM   9746  C CB    . MET F 1 143 ? 28.818  15.403  38.581  1.00 16.37 ? 140  MET F CB    1 
ATOM   9747  C CG    . MET F 1 143 ? 29.464  14.445  37.589  1.00 19.29 ? 140  MET F CG    1 
ATOM   9748  S SD    . MET F 1 143 ? 29.410  12.720  38.093  1.00 18.89 ? 140  MET F SD    1 
ATOM   9749  C CE    . MET F 1 143 ? 30.664  12.084  37.285  1.00 22.94 ? 140  MET F CE    1 
ATOM   9750  N N     . ASP F 1 144 ? 29.338  17.261  41.270  1.00 11.31 ? 141  ASP F N     1 
ATOM   9751  C CA    . ASP F 1 144 ? 30.093  18.373  41.835  1.00 11.31 ? 141  ASP F CA    1 
ATOM   9752  C C     . ASP F 1 144 ? 30.854  17.899  43.065  1.00 10.46 ? 141  ASP F C     1 
ATOM   9753  O O     . ASP F 1 144 ? 32.017  18.253  43.253  1.00 10.79 ? 141  ASP F O     1 
ATOM   9754  C CB    . ASP F 1 144 ? 29.180  19.557  42.182  1.00 10.22 ? 141  ASP F CB    1 
ATOM   9755  C CG    . ASP F 1 144 ? 27.913  19.146  42.896  1.00 13.18 ? 141  ASP F CG    1 
ATOM   9756  O OD1   . ASP F 1 144 ? 27.762  17.954  43.265  1.00 13.08 ? 141  ASP F OD1   1 
ATOM   9757  O OD2   . ASP F 1 144 ? 27.059  20.041  43.090  1.00 14.56 ? 141  ASP F OD2   1 
ATOM   9758  N N     . LEU F 1 145 ? 30.198  17.081  43.881  1.00 10.32 ? 142  LEU F N     1 
ATOM   9759  C CA    . LEU F 1 145 ? 30.809  16.519  45.088  1.00 11.47 ? 142  LEU F CA    1 
ATOM   9760  C C     . LEU F 1 145 ? 32.042  15.694  44.721  1.00 12.28 ? 142  LEU F C     1 
ATOM   9761  O O     . LEU F 1 145 ? 33.087  15.789  45.374  1.00 12.33 ? 142  LEU F O     1 
ATOM   9762  C CB    . LEU F 1 145 ? 29.801  15.629  45.825  1.00 7.75  ? 142  LEU F CB    1 
ATOM   9763  C CG    . LEU F 1 145 ? 28.566  16.347  46.385  1.00 8.96  ? 142  LEU F CG    1 
ATOM   9764  C CD1   . LEU F 1 145 ? 27.586  15.316  46.911  1.00 7.34  ? 142  LEU F CD1   1 
ATOM   9765  C CD2   . LEU F 1 145 ? 28.973  17.330  47.505  1.00 6.40  ? 142  LEU F CD2   1 
ATOM   9766  N N     . TYR F 1 146 ? 31.900  14.884  43.674  1.00 13.16 ? 143  TYR F N     1 
ATOM   9767  C CA    . TYR F 1 146 ? 32.972  14.028  43.179  1.00 13.57 ? 143  TYR F CA    1 
ATOM   9768  C C     . TYR F 1 146 ? 34.175  14.867  42.741  1.00 12.59 ? 143  TYR F C     1 
ATOM   9769  O O     . TYR F 1 146 ? 35.323  14.498  42.989  1.00 12.89 ? 143  TYR F O     1 
ATOM   9770  C CB    . TYR F 1 146 ? 32.484  13.198  41.983  1.00 13.19 ? 143  TYR F CB    1 
ATOM   9771  C CG    . TYR F 1 146 ? 31.435  12.143  42.289  1.00 15.43 ? 143  TYR F CG    1 
ATOM   9772  C CD1   . TYR F 1 146 ? 31.142  11.768  43.604  1.00 15.45 ? 143  TYR F CD1   1 
ATOM   9773  C CD2   . TYR F 1 146 ? 30.763  11.488  41.255  1.00 13.49 ? 143  TYR F CD2   1 
ATOM   9774  C CE1   . TYR F 1 146 ? 30.209  10.768  43.880  1.00 14.86 ? 143  TYR F CE1   1 
ATOM   9775  C CE2   . TYR F 1 146 ? 29.831  10.481  41.519  1.00 16.67 ? 143  TYR F CE2   1 
ATOM   9776  C CZ    . TYR F 1 146 ? 29.559  10.126  42.831  1.00 15.73 ? 143  TYR F CZ    1 
ATOM   9777  O OH    . TYR F 1 146 ? 28.642  9.134   43.094  1.00 16.26 ? 143  TYR F OH    1 
ATOM   9778  N N     . SER F 1 147 ? 33.902  15.983  42.070  1.00 11.09 ? 144  SER F N     1 
ATOM   9779  C CA    . SER F 1 147 ? 34.960  16.879  41.601  1.00 12.19 ? 144  SER F CA    1 
ATOM   9780  C C     . SER F 1 147 ? 35.812  17.376  42.766  1.00 12.66 ? 144  SER F C     1 
ATOM   9781  O O     . SER F 1 147 ? 37.039  17.478  42.659  1.00 11.70 ? 144  SER F O     1 
ATOM   9782  C CB    . SER F 1 147 ? 34.360  18.091  40.877  1.00 9.48  ? 144  SER F CB    1 
ATOM   9783  O OG    . SER F 1 147 ? 33.686  17.696  39.694  1.00 14.25 ? 144  SER F OG    1 
ATOM   9784  N N     . THR F 1 148 ? 35.153  17.701  43.871  1.00 11.78 ? 145  THR F N     1 
ATOM   9785  C CA    . THR F 1 148 ? 35.857  18.187  45.051  1.00 13.76 ? 145  THR F CA    1 
ATOM   9786  C C     . THR F 1 148 ? 36.761  17.097  45.625  1.00 13.27 ? 145  THR F C     1 
ATOM   9787  O O     . THR F 1 148 ? 37.806  17.391  46.196  1.00 14.40 ? 145  THR F O     1 
ATOM   9788  C CB    . THR F 1 148 ? 34.877  18.642  46.137  1.00 13.65 ? 145  THR F CB    1 
ATOM   9789  O OG1   . THR F 1 148 ? 34.085  19.721  45.634  1.00 18.12 ? 145  THR F OG1   1 
ATOM   9790  C CG2   . THR F 1 148 ? 35.630  19.108  47.380  1.00 14.78 ? 145  THR F CG2   1 
ATOM   9791  N N     . VAL F 1 149 ? 36.362  15.840  45.478  1.00 12.64 ? 146  VAL F N     1 
ATOM   9792  C CA    . VAL F 1 149 ? 37.193  14.755  45.987  1.00 12.95 ? 146  VAL F CA    1 
ATOM   9793  C C     . VAL F 1 149 ? 38.459  14.676  45.128  1.00 13.33 ? 146  VAL F C     1 
ATOM   9794  O O     . VAL F 1 149 ? 39.531  14.320  45.614  1.00 12.40 ? 146  VAL F O     1 
ATOM   9795  C CB    . VAL F 1 149 ? 36.447  13.408  45.955  1.00 13.04 ? 146  VAL F CB    1 
ATOM   9796  C CG1   . VAL F 1 149 ? 37.390  12.275  46.357  1.00 13.48 ? 146  VAL F CG1   1 
ATOM   9797  C CG2   . VAL F 1 149 ? 35.258  13.457  46.905  1.00 12.32 ? 146  VAL F CG2   1 
ATOM   9798  N N     . CYS F 1 150 ? 38.333  15.016  43.850  1.00 11.83 ? 147  CYS F N     1 
ATOM   9799  C CA    . CYS F 1 150 ? 39.486  15.002  42.961  1.00 12.40 ? 147  CYS F CA    1 
ATOM   9800  C C     . CYS F 1 150 ? 40.511  16.010  43.478  1.00 12.74 ? 147  CYS F C     1 
ATOM   9801  O O     . CYS F 1 150 ? 41.713  15.744  43.465  1.00 14.81 ? 147  CYS F O     1 
ATOM   9802  C CB    . CYS F 1 150 ? 39.068  15.362  41.533  1.00 12.11 ? 147  CYS F CB    1 
ATOM   9803  S SG    . CYS F 1 150 ? 38.210  14.019  40.679  1.00 12.40 ? 147  CYS F SG    1 
ATOM   9804  N N     . ALA F 1 151 ? 40.030  17.162  43.931  1.00 10.56 ? 148  ALA F N     1 
ATOM   9805  C CA    . ALA F 1 151 ? 40.914  18.189  44.472  1.00 11.94 ? 148  ALA F CA    1 
ATOM   9806  C C     . ALA F 1 151 ? 41.612  17.644  45.722  1.00 11.83 ? 148  ALA F C     1 
ATOM   9807  O O     . ALA F 1 151 ? 42.801  17.881  45.940  1.00 12.81 ? 148  ALA F O     1 
ATOM   9808  C CB    . ALA F 1 151 ? 40.123  19.432  44.820  1.00 10.07 ? 148  ALA F CB    1 
ATOM   9809  N N     . VAL F 1 152 ? 40.869  16.898  46.529  1.00 10.92 ? 149  VAL F N     1 
ATOM   9810  C CA    . VAL F 1 152 ? 41.422  16.324  47.748  1.00 11.95 ? 149  VAL F CA    1 
ATOM   9811  C C     . VAL F 1 152 ? 42.546  15.337  47.460  1.00 12.83 ? 149  VAL F C     1 
ATOM   9812  O O     . VAL F 1 152 ? 43.608  15.403  48.082  1.00 12.78 ? 149  VAL F O     1 
ATOM   9813  C CB    . VAL F 1 152 ? 40.332  15.612  48.583  1.00 10.56 ? 149  VAL F CB    1 
ATOM   9814  C CG1   . VAL F 1 152 ? 40.970  14.864  49.753  1.00 11.68 ? 149  VAL F CG1   1 
ATOM   9815  C CG2   . VAL F 1 152 ? 39.332  16.642  49.110  1.00 8.35  ? 149  VAL F CG2   1 
ATOM   9816  N N     . GLN F 1 153 ? 42.325  14.426  46.515  1.00 11.48 ? 150  GLN F N     1 
ATOM   9817  C CA    . GLN F 1 153 ? 43.343  13.438  46.201  1.00 11.77 ? 150  GLN F CA    1 
ATOM   9818  C C     . GLN F 1 153 ? 44.595  14.092  45.632  1.00 11.43 ? 150  GLN F C     1 
ATOM   9819  O O     . GLN F 1 153 ? 45.700  13.625  45.887  1.00 13.99 ? 150  GLN F O     1 
ATOM   9820  C CB    . GLN F 1 153 ? 42.795  12.379  45.243  1.00 11.18 ? 150  GLN F CB    1 
ATOM   9821  C CG    . GLN F 1 153 ? 43.733  11.201  44.997  1.00 12.01 ? 150  GLN F CG    1 
ATOM   9822  C CD    . GLN F 1 153 ? 44.063  10.410  46.263  1.00 12.98 ? 150  GLN F CD    1 
ATOM   9823  O OE1   . GLN F 1 153 ? 43.324  10.456  47.247  1.00 12.18 ? 150  GLN F OE1   1 
ATOM   9824  N NE2   . GLN F 1 153 ? 45.167  9.654   46.226  1.00 8.85  ? 150  GLN F NE2   1 
ATOM   9825  N N     . ASN F 1 154 ? 44.426  15.173  44.873  1.00 12.76 ? 151  ASN F N     1 
ATOM   9826  C CA    . ASN F 1 154 ? 45.566  15.905  44.308  1.00 12.65 ? 151  ASN F CA    1 
ATOM   9827  C C     . ASN F 1 154 ? 46.418  16.463  45.465  1.00 11.86 ? 151  ASN F C     1 
ATOM   9828  O O     . ASN F 1 154 ? 47.645  16.367  45.454  1.00 12.57 ? 151  ASN F O     1 
ATOM   9829  C CB    . ASN F 1 154 ? 45.079  17.077  43.437  1.00 11.78 ? 151  ASN F CB    1 
ATOM   9830  C CG    . ASN F 1 154 ? 44.935  16.708  41.964  1.00 14.42 ? 151  ASN F CG    1 
ATOM   9831  O OD1   . ASN F 1 154 ? 44.818  15.532  41.605  1.00 14.95 ? 151  ASN F OD1   1 
ATOM   9832  N ND2   . ASN F 1 154 ? 44.928  17.723  41.104  1.00 15.55 ? 151  ASN F ND2   1 
ATOM   9833  N N     . LEU F 1 155 ? 45.752  17.048  46.454  1.00 10.87 ? 152  LEU F N     1 
ATOM   9834  C CA    . LEU F 1 155 ? 46.432  17.625  47.615  1.00 13.55 ? 152  LEU F CA    1 
ATOM   9835  C C     . LEU F 1 155 ? 47.128  16.543  48.445  1.00 14.27 ? 152  LEU F C     1 
ATOM   9836  O O     . LEU F 1 155 ? 48.246  16.734  48.931  1.00 16.02 ? 152  LEU F O     1 
ATOM   9837  C CB    . LEU F 1 155 ? 45.419  18.386  48.484  1.00 12.55 ? 152  LEU F CB    1 
ATOM   9838  C CG    . LEU F 1 155 ? 45.918  19.233  49.664  1.00 13.97 ? 152  LEU F CG    1 
ATOM   9839  C CD1   . LEU F 1 155 ? 44.899  20.313  49.970  1.00 15.42 ? 152  LEU F CD1   1 
ATOM   9840  C CD2   . LEU F 1 155 ? 46.154  18.354  50.896  1.00 16.21 ? 152  LEU F CD2   1 
ATOM   9841  N N     . TRP F 1 156 ? 46.458  15.406  48.593  1.00 14.99 ? 153  TRP F N     1 
ATOM   9842  C CA    . TRP F 1 156 ? 46.972  14.278  49.365  1.00 15.69 ? 153  TRP F CA    1 
ATOM   9843  C C     . TRP F 1 156 ? 48.293  13.788  48.764  1.00 15.21 ? 153  TRP F C     1 
ATOM   9844  O O     . TRP F 1 156 ? 49.255  13.501  49.484  1.00 13.92 ? 153  TRP F O     1 
ATOM   9845  C CB    . TRP F 1 156 ? 45.952  13.144  49.332  1.00 15.74 ? 153  TRP F CB    1 
ATOM   9846  C CG    . TRP F 1 156 ? 45.911  12.286  50.550  1.00 16.19 ? 153  TRP F CG    1 
ATOM   9847  C CD1   . TRP F 1 156 ? 46.951  11.963  51.373  1.00 14.59 ? 153  TRP F CD1   1 
ATOM   9848  C CD2   . TRP F 1 156 ? 44.759  11.615  51.073  1.00 16.40 ? 153  TRP F CD2   1 
ATOM   9849  N NE1   . TRP F 1 156 ? 46.515  11.134  52.380  1.00 16.46 ? 153  TRP F NE1   1 
ATOM   9850  C CE2   . TRP F 1 156 ? 45.174  10.905  52.220  1.00 15.74 ? 153  TRP F CE2   1 
ATOM   9851  C CE3   . TRP F 1 156 ? 43.415  11.545  50.681  1.00 14.16 ? 153  TRP F CE3   1 
ATOM   9852  C CZ2   . TRP F 1 156 ? 44.293  10.135  52.982  1.00 16.10 ? 153  TRP F CZ2   1 
ATOM   9853  C CZ3   . TRP F 1 156 ? 42.541  10.781  51.437  1.00 15.15 ? 153  TRP F CZ3   1 
ATOM   9854  C CH2   . TRP F 1 156 ? 42.984  10.086  52.577  1.00 15.39 ? 153  TRP F CH2   1 
ATOM   9855  N N     . LEU F 1 157 ? 48.312  13.688  47.439  1.00 13.26 ? 154  LEU F N     1 
ATOM   9856  C CA    . LEU F 1 157 ? 49.479  13.242  46.689  1.00 13.93 ? 154  LEU F CA    1 
ATOM   9857  C C     . LEU F 1 157 ? 50.608  14.276  46.721  1.00 14.21 ? 154  LEU F C     1 
ATOM   9858  O O     . LEU F 1 157 ? 51.774  13.927  46.923  1.00 13.59 ? 154  LEU F O     1 
ATOM   9859  C CB    . LEU F 1 157 ? 49.074  12.957  45.242  1.00 14.86 ? 154  LEU F CB    1 
ATOM   9860  C CG    . LEU F 1 157 ? 48.839  11.518  44.769  1.00 16.39 ? 154  LEU F CG    1 
ATOM   9861  C CD1   . LEU F 1 157 ? 48.442  10.598  45.898  1.00 14.16 ? 154  LEU F CD1   1 
ATOM   9862  C CD2   . LEU F 1 157 ? 47.776  11.553  43.694  1.00 15.85 ? 154  LEU F CD2   1 
ATOM   9863  N N     . ALA F 1 158 ? 50.267  15.543  46.503  1.00 12.00 ? 155  ALA F N     1 
ATOM   9864  C CA    . ALA F 1 158 ? 51.272  16.603  46.541  1.00 12.63 ? 155  ALA F CA    1 
ATOM   9865  C C     . ALA F 1 158 ? 51.854  16.700  47.951  1.00 11.51 ? 155  ALA F C     1 
ATOM   9866  O O     . ALA F 1 158 ? 53.053  16.919  48.119  1.00 12.80 ? 155  ALA F O     1 
ATOM   9867  C CB    . ALA F 1 158 ? 50.657  17.946  46.134  1.00 11.11 ? 155  ALA F CB    1 
ATOM   9868  N N     . ALA F 1 159 ? 51.008  16.539  48.962  1.00 11.62 ? 156  ALA F N     1 
ATOM   9869  C CA    . ALA F 1 159 ? 51.477  16.602  50.347  1.00 12.28 ? 156  ALA F CA    1 
ATOM   9870  C C     . ALA F 1 159 ? 52.509  15.499  50.594  1.00 13.96 ? 156  ALA F C     1 
ATOM   9871  O O     . ALA F 1 159 ? 53.517  15.728  51.259  1.00 13.03 ? 156  ALA F O     1 
ATOM   9872  C CB    . ALA F 1 159 ? 50.303  16.461  51.314  1.00 12.28 ? 156  ALA F CB    1 
ATOM   9873  N N     . ARG F 1 160 ? 52.267  14.307  50.052  1.00 13.74 ? 157  ARG F N     1 
ATOM   9874  C CA    . ARG F 1 160 ? 53.212  13.206  50.227  1.00 15.96 ? 157  ARG F CA    1 
ATOM   9875  C C     . ARG F 1 160 ? 54.585  13.578  49.674  1.00 17.39 ? 157  ARG F C     1 
ATOM   9876  O O     . ARG F 1 160 ? 55.610  13.314  50.305  1.00 19.06 ? 157  ARG F O     1 
ATOM   9877  C CB    . ARG F 1 160 ? 52.727  11.940  49.519  1.00 15.49 ? 157  ARG F CB    1 
ATOM   9878  C CG    . ARG F 1 160 ? 53.785  10.836  49.487  1.00 17.86 ? 157  ARG F CG    1 
ATOM   9879  C CD    . ARG F 1 160 ? 54.154  10.360  50.896  1.00 14.91 ? 157  ARG F CD    1 
ATOM   9880  N NE    . ARG F 1 160 ? 55.281  9.428   50.895  1.00 17.17 ? 157  ARG F NE    1 
ATOM   9881  C CZ    . ARG F 1 160 ? 56.543  9.772   51.147  1.00 17.23 ? 157  ARG F CZ    1 
ATOM   9882  N NH1   . ARG F 1 160 ? 56.842  11.034  51.424  1.00 13.33 ? 157  ARG F NH1   1 
ATOM   9883  N NH2   . ARG F 1 160 ? 57.505  8.852   51.135  1.00 12.78 ? 157  ARG F NH2   1 
ATOM   9884  N N     . ALA F 1 161 ? 54.600  14.194  48.495  1.00 16.03 ? 158  ALA F N     1 
ATOM   9885  C CA    . ALA F 1 161 ? 55.852  14.592  47.860  1.00 16.23 ? 158  ALA F CA    1 
ATOM   9886  C C     . ALA F 1 161 ? 56.575  15.687  48.644  1.00 15.84 ? 158  ALA F C     1 
ATOM   9887  O O     . ALA F 1 161 ? 57.794  15.843  48.534  1.00 14.93 ? 158  ALA F O     1 
ATOM   9888  C CB    . ALA F 1 161 ? 55.584  15.067  46.445  1.00 16.17 ? 158  ALA F CB    1 
ATOM   9889  N N     . GLU F 1 162 ? 55.815  16.447  49.423  1.00 16.69 ? 159  GLU F N     1 
ATOM   9890  C CA    . GLU F 1 162 ? 56.367  17.532  50.232  1.00 17.78 ? 159  GLU F CA    1 
ATOM   9891  C C     . GLU F 1 162 ? 56.731  17.023  51.628  1.00 16.57 ? 159  GLU F C     1 
ATOM   9892  O O     . GLU F 1 162 ? 57.178  17.793  52.477  1.00 17.44 ? 159  GLU F O     1 
ATOM   9893  C CB    . GLU F 1 162 ? 55.342  18.669  50.361  1.00 17.74 ? 159  GLU F CB    1 
ATOM   9894  C CG    . GLU F 1 162 ? 54.931  19.305  49.037  1.00 19.30 ? 159  GLU F CG    1 
ATOM   9895  C CD    . GLU F 1 162 ? 55.886  20.385  48.584  1.00 20.46 ? 159  GLU F CD    1 
ATOM   9896  O OE1   . GLU F 1 162 ? 56.992  20.490  49.160  1.00 20.80 ? 159  GLU F OE1   1 
ATOM   9897  O OE2   . GLU F 1 162 ? 55.533  21.131  47.647  1.00 21.20 ? 159  GLU F OE2   1 
ATOM   9898  N N     . GLY F 1 163 ? 56.541  15.727  51.857  1.00 16.51 ? 160  GLY F N     1 
ATOM   9899  C CA    . GLY F 1 163 ? 56.841  15.158  53.159  1.00 15.17 ? 160  GLY F CA    1 
ATOM   9900  C C     . GLY F 1 163 ? 55.769  15.522  54.167  1.00 16.77 ? 160  GLY F C     1 
ATOM   9901  O O     . GLY F 1 163 ? 55.995  15.498  55.386  1.00 15.49 ? 160  GLY F O     1 
ATOM   9902  N N     . VAL F 1 164 ? 54.588  15.858  53.658  1.00 15.67 ? 161  VAL F N     1 
ATOM   9903  C CA    . VAL F 1 164 ? 53.472  16.243  54.509  1.00 13.07 ? 161  VAL F CA    1 
ATOM   9904  C C     . VAL F 1 164 ? 52.418  15.151  54.585  1.00 14.03 ? 161  VAL F C     1 
ATOM   9905  O O     . VAL F 1 164 ? 51.894  14.690  53.574  1.00 12.56 ? 161  VAL F O     1 
ATOM   9906  C CB    . VAL F 1 164 ? 52.821  17.546  54.001  1.00 14.47 ? 161  VAL F CB    1 
ATOM   9907  C CG1   . VAL F 1 164 ? 51.585  17.877  54.827  1.00 12.21 ? 161  VAL F CG1   1 
ATOM   9908  C CG2   . VAL F 1 164 ? 53.824  18.681  54.085  1.00 13.06 ? 161  VAL F CG2   1 
ATOM   9909  N N     . GLY F 1 165 ? 52.117  14.733  55.805  1.00 16.04 ? 162  GLY F N     1 
ATOM   9910  C CA    . GLY F 1 165 ? 51.127  13.699  56.003  1.00 16.43 ? 162  GLY F CA    1 
ATOM   9911  C C     . GLY F 1 165 ? 49.753  14.321  55.991  1.00 14.94 ? 162  GLY F C     1 
ATOM   9912  O O     . GLY F 1 165 ? 49.581  15.471  56.383  1.00 15.07 ? 162  GLY F O     1 
ATOM   9913  N N     . VAL F 1 166 ? 48.772  13.561  55.526  1.00 14.73 ? 163  VAL F N     1 
ATOM   9914  C CA    . VAL F 1 166 ? 47.403  14.041  55.471  1.00 13.74 ? 163  VAL F CA    1 
ATOM   9915  C C     . VAL F 1 166 ? 46.488  12.922  55.894  1.00 13.02 ? 163  VAL F C     1 
ATOM   9916  O O     . VAL F 1 166 ? 46.723  11.759  55.571  1.00 14.63 ? 163  VAL F O     1 
ATOM   9917  C CB    . VAL F 1 166 ? 46.999  14.471  54.041  1.00 15.40 ? 163  VAL F CB    1 
ATOM   9918  C CG1   . VAL F 1 166 ? 45.504  14.735  53.981  1.00 15.14 ? 163  VAL F CG1   1 
ATOM   9919  C CG2   . VAL F 1 166 ? 47.775  15.702  53.628  1.00 13.25 ? 163  VAL F CG2   1 
ATOM   9920  N N     . GLY F 1 167 ? 45.444  13.278  56.622  1.00 11.82 ? 164  GLY F N     1 
ATOM   9921  C CA    . GLY F 1 167 ? 44.491  12.287  57.058  1.00 11.69 ? 164  GLY F CA    1 
ATOM   9922  C C     . GLY F 1 167 ? 43.104  12.859  56.890  1.00 13.56 ? 164  GLY F C     1 
ATOM   9923  O O     . GLY F 1 167 ? 42.875  14.038  57.181  1.00 12.50 ? 164  GLY F O     1 
ATOM   9924  N N     . TRP F 1 168 ? 42.189  12.026  56.405  1.00 12.37 ? 165  TRP F N     1 
ATOM   9925  C CA    . TRP F 1 168 ? 40.801  12.413  56.186  1.00 12.67 ? 165  TRP F CA    1 
ATOM   9926  C C     . TRP F 1 168 ? 40.010  11.969  57.414  1.00 13.25 ? 165  TRP F C     1 
ATOM   9927  O O     . TRP F 1 168 ? 40.210  10.868  57.916  1.00 13.85 ? 165  TRP F O     1 
ATOM   9928  C CB    . TRP F 1 168 ? 40.264  11.692  54.936  1.00 12.99 ? 165  TRP F CB    1 
ATOM   9929  C CG    . TRP F 1 168 ? 38.910  12.145  54.425  1.00 12.90 ? 165  TRP F CG    1 
ATOM   9930  C CD1   . TRP F 1 168 ? 37.815  12.489  55.168  1.00 14.23 ? 165  TRP F CD1   1 
ATOM   9931  C CD2   . TRP F 1 168 ? 38.502  12.224  53.054  1.00 11.57 ? 165  TRP F CD2   1 
ATOM   9932  N NE1   . TRP F 1 168 ? 36.751  12.776  54.345  1.00 12.10 ? 165  TRP F NE1   1 
ATOM   9933  C CE2   . TRP F 1 168 ? 37.145  12.621  53.042  1.00 13.98 ? 165  TRP F CE2   1 
ATOM   9934  C CE3   . TRP F 1 168 ? 39.151  11.994  51.832  1.00 12.85 ? 165  TRP F CE3   1 
ATOM   9935  C CZ2   . TRP F 1 168 ? 36.421  12.797  51.850  1.00 14.78 ? 165  TRP F CZ2   1 
ATOM   9936  C CZ3   . TRP F 1 168 ? 38.428  12.168  50.642  1.00 13.81 ? 165  TRP F CZ3   1 
ATOM   9937  C CH2   . TRP F 1 168 ? 37.079  12.566  50.666  1.00 13.84 ? 165  TRP F CH2   1 
ATOM   9938  N N     . VAL F 1 169 ? 39.127  12.832  57.904  1.00 14.08 ? 166  VAL F N     1 
ATOM   9939  C CA    . VAL F 1 169 ? 38.291  12.504  59.051  1.00 14.25 ? 166  VAL F CA    1 
ATOM   9940  C C     . VAL F 1 169 ? 36.853  12.777  58.629  1.00 15.16 ? 166  VAL F C     1 
ATOM   9941  O O     . VAL F 1 169 ? 36.469  13.926  58.409  1.00 14.25 ? 166  VAL F O     1 
ATOM   9942  C CB    . VAL F 1 169 ? 38.640  13.368  60.290  1.00 14.92 ? 166  VAL F CB    1 
ATOM   9943  C CG1   . VAL F 1 169 ? 37.859  12.878  61.494  1.00 14.61 ? 166  VAL F CG1   1 
ATOM   9944  C CG2   . VAL F 1 169 ? 40.128  13.298  60.574  1.00 14.55 ? 166  VAL F CG2   1 
ATOM   9945  N N     . SER F 1 170 ? 36.068  11.709  58.517  1.00 15.86 ? 167  SER F N     1 
ATOM   9946  C CA    . SER F 1 170 ? 34.675  11.783  58.081  1.00 13.70 ? 167  SER F CA    1 
ATOM   9947  C C     . SER F 1 170 ? 33.686  11.511  59.209  1.00 16.96 ? 167  SER F C     1 
ATOM   9948  O O     . SER F 1 170 ? 32.469  11.529  59.002  1.00 15.12 ? 167  SER F O     1 
ATOM   9949  C CB    . SER F 1 170 ? 34.446  10.748  56.981  1.00 14.64 ? 167  SER F CB    1 
ATOM   9950  O OG    . SER F 1 170 ? 34.782  9.448   57.456  1.00 10.17 ? 167  SER F OG    1 
ATOM   9951  N N     . ILE F 1 171 ? 34.205  11.255  60.402  1.00 16.71 ? 168  ILE F N     1 
ATOM   9952  C CA    . ILE F 1 171 ? 33.346  10.947  61.525  1.00 17.71 ? 168  ILE F CA    1 
ATOM   9953  C C     . ILE F 1 171 ? 32.917  12.165  62.341  1.00 19.62 ? 168  ILE F C     1 
ATOM   9954  O O     . ILE F 1 171 ? 33.522  12.496  63.367  1.00 21.95 ? 168  ILE F O     1 
ATOM   9955  C CB    . ILE F 1 171 ? 34.029  9.900   62.412  1.00 17.54 ? 168  ILE F CB    1 
ATOM   9956  C CG1   . ILE F 1 171 ? 34.416  8.698   61.538  1.00 16.38 ? 168  ILE F CG1   1 
ATOM   9957  C CG2   . ILE F 1 171 ? 33.094  9.458   63.526  1.00 17.83 ? 168  ILE F CG2   1 
ATOM   9958  C CD1   . ILE F 1 171 ? 35.303  7.686   62.221  1.00 17.53 ? 168  ILE F CD1   1 
ATOM   9959  N N     . PHE F 1 172 ? 31.865  12.826  61.864  1.00 19.49 ? 169  PHE F N     1 
ATOM   9960  C CA    . PHE F 1 172 ? 31.297  14.010  62.512  1.00 21.82 ? 169  PHE F CA    1 
ATOM   9961  C C     . PHE F 1 172 ? 29.848  14.146  62.080  1.00 21.14 ? 169  PHE F C     1 
ATOM   9962  O O     . PHE F 1 172 ? 29.374  13.431  61.204  1.00 21.74 ? 169  PHE F O     1 
ATOM   9963  C CB    . PHE F 1 172 ? 31.945  15.326  62.051  1.00 23.51 ? 169  PHE F CB    1 
ATOM   9964  C CG    . PHE F 1 172 ? 33.438  15.362  62.110  1.00 28.47 ? 169  PHE F CG    1 
ATOM   9965  C CD1   . PHE F 1 172 ? 34.196  15.023  60.993  1.00 28.69 ? 169  PHE F CD1   1 
ATOM   9966  C CD2   . PHE F 1 172 ? 34.091  15.828  63.251  1.00 29.87 ? 169  PHE F CD2   1 
ATOM   9967  C CE1   . PHE F 1 172 ? 35.579  15.154  61.006  1.00 30.23 ? 169  PHE F CE1   1 
ATOM   9968  C CE2   . PHE F 1 172 ? 35.479  15.962  63.275  1.00 30.30 ? 169  PHE F CE2   1 
ATOM   9969  C CZ    . PHE F 1 172 ? 36.224  15.627  62.150  1.00 30.08 ? 169  PHE F CZ    1 
ATOM   9970  N N     . HIS F 1 173 ? 29.165  15.102  62.695  1.00 20.64 ? 170  HIS F N     1 
ATOM   9971  C CA    . HIS F 1 173 ? 27.799  15.443  62.335  1.00 21.01 ? 170  HIS F CA    1 
ATOM   9972  C C     . HIS F 1 173 ? 28.052  16.720  61.538  1.00 20.64 ? 170  HIS F C     1 
ATOM   9973  O O     . HIS F 1 173 ? 28.418  17.742  62.121  1.00 21.28 ? 170  HIS F O     1 
ATOM   9974  C CB    . HIS F 1 173 ? 26.969  15.758  63.582  1.00 21.23 ? 170  HIS F CB    1 
ATOM   9975  C CG    . HIS F 1 173 ? 26.299  14.561  64.176  1.00 21.39 ? 170  HIS F CG    1 
ATOM   9976  N ND1   . HIS F 1 173 ? 25.163  14.002  63.633  1.00 21.27 ? 170  HIS F ND1   1 
ATOM   9977  C CD2   . HIS F 1 173 ? 26.630  13.787  65.237  1.00 20.81 ? 170  HIS F CD2   1 
ATOM   9978  C CE1   . HIS F 1 173 ? 24.823  12.934  64.332  1.00 21.04 ? 170  HIS F CE1   1 
ATOM   9979  N NE2   . HIS F 1 173 ? 25.697  12.781  65.312  1.00 20.49 ? 170  HIS F NE2   1 
ATOM   9980  N N     . GLU F 1 174 ? 27.887  16.661  60.217  1.00 19.96 ? 171  GLU F N     1 
ATOM   9981  C CA    . GLU F 1 174 ? 28.142  17.827  59.371  1.00 20.59 ? 171  GLU F CA    1 
ATOM   9982  C C     . GLU F 1 174 ? 27.642  19.161  59.922  1.00 20.09 ? 171  GLU F C     1 
ATOM   9983  O O     . GLU F 1 174 ? 28.398  20.135  59.959  1.00 21.16 ? 171  GLU F O     1 
ATOM   9984  C CB    . GLU F 1 174 ? 27.571  17.622  57.956  1.00 22.46 ? 171  GLU F CB    1 
ATOM   9985  C CG    . GLU F 1 174 ? 27.672  18.882  57.078  1.00 23.08 ? 171  GLU F CG    1 
ATOM   9986  C CD    . GLU F 1 174 ? 27.326  18.645  55.611  1.00 24.69 ? 171  GLU F CD    1 
ATOM   9987  O OE1   . GLU F 1 174 ? 26.589  17.681  55.308  1.00 24.35 ? 171  GLU F OE1   1 
ATOM   9988  O OE2   . GLU F 1 174 ? 27.784  19.439  54.761  1.00 21.93 ? 171  GLU F OE2   1 
ATOM   9989  N N     . SER F 1 175 ? 26.381  19.207  60.350  1.00 18.66 ? 172  SER F N     1 
ATOM   9990  C CA    . SER F 1 175 ? 25.793  20.440  60.865  1.00 18.37 ? 172  SER F CA    1 
ATOM   9991  C C     . SER F 1 175 ? 26.618  21.098  61.971  1.00 19.03 ? 172  SER F C     1 
ATOM   9992  O O     . SER F 1 175 ? 26.708  22.322  62.039  1.00 18.31 ? 172  SER F O     1 
ATOM   9993  C CB    . SER F 1 175 ? 24.356  20.189  61.345  1.00 18.73 ? 172  SER F CB    1 
ATOM   9994  O OG    . SER F 1 175 ? 24.290  19.159  62.310  1.00 21.31 ? 172  SER F OG    1 
ATOM   9995  N N     . GLU F 1 176 ? 27.223  20.290  62.833  1.00 20.60 ? 173  GLU F N     1 
ATOM   9996  C CA    . GLU F 1 176 ? 28.049  20.829  63.903  1.00 20.60 ? 173  GLU F CA    1 
ATOM   9997  C C     . GLU F 1 176 ? 29.270  21.533  63.319  1.00 20.57 ? 173  GLU F C     1 
ATOM   9998  O O     . GLU F 1 176 ? 29.589  22.656  63.704  1.00 21.57 ? 173  GLU F O     1 
ATOM   9999  C CB    . GLU F 1 176 ? 28.496  19.709  64.839  1.00 23.49 ? 173  GLU F CB    1 
ATOM   10000 C CG    . GLU F 1 176 ? 27.404  19.208  65.762  1.00 26.90 ? 173  GLU F CG    1 
ATOM   10001 C CD    . GLU F 1 176 ? 27.827  17.983  66.546  1.00 30.89 ? 173  GLU F CD    1 
ATOM   10002 O OE1   . GLU F 1 176 ? 28.980  17.956  67.031  1.00 32.33 ? 173  GLU F OE1   1 
ATOM   10003 O OE2   . GLU F 1 176 ? 27.004  17.052  66.685  1.00 32.65 ? 173  GLU F OE2   1 
ATOM   10004 N N     . ILE F 1 177 ? 29.948  20.876  62.380  1.00 19.05 ? 174  ILE F N     1 
ATOM   10005 C CA    . ILE F 1 177 ? 31.134  21.459  61.763  1.00 17.43 ? 174  ILE F CA    1 
ATOM   10006 C C     . ILE F 1 177 ? 30.774  22.733  60.997  1.00 19.18 ? 174  ILE F C     1 
ATOM   10007 O O     . ILE F 1 177 ? 31.476  23.744  61.086  1.00 17.31 ? 174  ILE F O     1 
ATOM   10008 C CB    . ILE F 1 177 ? 31.809  20.457  60.806  1.00 16.81 ? 174  ILE F CB    1 
ATOM   10009 C CG1   . ILE F 1 177 ? 32.104  19.148  61.546  1.00 16.18 ? 174  ILE F CG1   1 
ATOM   10010 C CG2   . ILE F 1 177 ? 33.089  21.056  60.236  1.00 16.46 ? 174  ILE F CG2   1 
ATOM   10011 C CD1   . ILE F 1 177 ? 32.953  19.310  62.791  1.00 15.64 ? 174  ILE F CD1   1 
ATOM   10012 N N     . LYS F 1 178 ? 29.680  22.689  60.243  1.00 19.69 ? 175  LYS F N     1 
ATOM   10013 C CA    . LYS F 1 178 ? 29.252  23.864  59.495  1.00 19.45 ? 175  LYS F CA    1 
ATOM   10014 C C     . LYS F 1 178 ? 29.045  25.032  60.460  1.00 20.42 ? 175  LYS F C     1 
ATOM   10015 O O     . LYS F 1 178 ? 29.492  26.153  60.201  1.00 19.06 ? 175  LYS F O     1 
ATOM   10016 C CB    . LYS F 1 178 ? 27.955  23.573  58.731  1.00 20.69 ? 175  LYS F CB    1 
ATOM   10017 C CG    . LYS F 1 178 ? 28.108  22.487  57.664  1.00 20.84 ? 175  LYS F CG    1 
ATOM   10018 C CD    . LYS F 1 178 ? 26.886  22.376  56.756  1.00 20.95 ? 175  LYS F CD    1 
ATOM   10019 C CE    . LYS F 1 178 ? 26.720  23.604  55.871  1.00 22.25 ? 175  LYS F CE    1 
ATOM   10020 N NZ    . LYS F 1 178 ? 25.687  23.386  54.811  1.00 21.26 ? 175  LYS F NZ    1 
ATOM   10021 N N     . ALA F 1 179 ? 28.380  24.760  61.581  1.00 19.59 ? 176  ALA F N     1 
ATOM   10022 C CA    . ALA F 1 179 ? 28.116  25.790  62.580  1.00 20.25 ? 176  ALA F CA    1 
ATOM   10023 C C     . ALA F 1 179 ? 29.417  26.363  63.134  1.00 20.20 ? 176  ALA F C     1 
ATOM   10024 O O     . ALA F 1 179 ? 29.559  27.578  63.264  1.00 21.57 ? 176  ALA F O     1 
ATOM   10025 C CB    . ALA F 1 179 ? 27.266  25.220  63.719  1.00 18.39 ? 176  ALA F CB    1 
ATOM   10026 N N     . ILE F 1 180 ? 30.364  25.492  63.461  1.00 18.20 ? 177  ILE F N     1 
ATOM   10027 C CA    . ILE F 1 180 ? 31.642  25.942  63.993  1.00 18.49 ? 177  ILE F CA    1 
ATOM   10028 C C     . ILE F 1 180 ? 32.351  26.898  63.033  1.00 18.88 ? 177  ILE F C     1 
ATOM   10029 O O     . ILE F 1 180 ? 32.899  27.914  63.451  1.00 19.00 ? 177  ILE F O     1 
ATOM   10030 C CB    . ILE F 1 180 ? 32.575  24.740  64.298  1.00 18.70 ? 177  ILE F CB    1 
ATOM   10031 C CG1   . ILE F 1 180 ? 32.034  23.969  65.504  1.00 16.79 ? 177  ILE F CG1   1 
ATOM   10032 C CG2   . ILE F 1 180 ? 34.006  25.220  64.552  1.00 18.39 ? 177  ILE F CG2   1 
ATOM   10033 C CD1   . ILE F 1 180 ? 32.875  22.767  65.901  1.00 14.98 ? 177  ILE F CD1   1 
ATOM   10034 N N     . LEU F 1 181 ? 32.318  26.593  61.741  1.00 18.50 ? 178  LEU F N     1 
ATOM   10035 C CA    . LEU F 1 181 ? 33.000  27.432  60.764  1.00 16.79 ? 178  LEU F CA    1 
ATOM   10036 C C     . LEU F 1 181 ? 32.117  28.438  60.027  1.00 16.71 ? 178  LEU F C     1 
ATOM   10037 O O     . LEU F 1 181 ? 32.600  29.183  59.172  1.00 16.87 ? 178  LEU F O     1 
ATOM   10038 C CB    . LEU F 1 181 ? 33.725  26.538  59.758  1.00 16.95 ? 178  LEU F CB    1 
ATOM   10039 C CG    . LEU F 1 181 ? 34.672  25.504  60.375  1.00 16.85 ? 178  LEU F CG    1 
ATOM   10040 C CD1   . LEU F 1 181 ? 35.331  24.684  59.271  1.00 16.46 ? 178  LEU F CD1   1 
ATOM   10041 C CD2   . LEU F 1 181 ? 35.730  26.208  61.218  1.00 18.17 ? 178  LEU F CD2   1 
ATOM   10042 N N     . GLY F 1 182 ? 30.832  28.472  60.364  1.00 15.62 ? 179  GLY F N     1 
ATOM   10043 C CA    . GLY F 1 182 ? 29.927  29.396  59.706  1.00 15.40 ? 179  GLY F CA    1 
ATOM   10044 C C     . GLY F 1 182 ? 29.707  29.106  58.226  1.00 15.59 ? 179  GLY F C     1 
ATOM   10045 O O     . GLY F 1 182 ? 29.468  30.021  57.443  1.00 15.64 ? 179  GLY F O     1 
ATOM   10046 N N     . ILE F 1 183 ? 29.789  27.838  57.836  1.00 16.34 ? 180  ILE F N     1 
ATOM   10047 C CA    . ILE F 1 183 ? 29.589  27.451  56.438  1.00 17.54 ? 180  ILE F CA    1 
ATOM   10048 C C     . ILE F 1 183 ? 28.105  27.593  56.058  1.00 18.56 ? 180  ILE F C     1 
ATOM   10049 O O     . ILE F 1 183 ? 27.228  27.161  56.800  1.00 16.98 ? 180  ILE F O     1 
ATOM   10050 C CB    . ILE F 1 183 ? 30.069  26.001  56.210  1.00 18.28 ? 180  ILE F CB    1 
ATOM   10051 C CG1   . ILE F 1 183 ? 31.559  25.905  56.552  1.00 20.36 ? 180  ILE F CG1   1 
ATOM   10052 C CG2   . ILE F 1 183 ? 29.846  25.581  54.760  1.00 19.11 ? 180  ILE F CG2   1 
ATOM   10053 C CD1   . ILE F 1 183 ? 32.120  24.498  56.473  1.00 20.25 ? 180  ILE F CD1   1 
ATOM   10054 N N     . PRO F 1 184 ? 27.812  28.210  54.895  1.00 19.61 ? 181  PRO F N     1 
ATOM   10055 C CA    . PRO F 1 184 ? 26.449  28.436  54.388  1.00 20.34 ? 181  PRO F CA    1 
ATOM   10056 C C     . PRO F 1 184 ? 25.678  27.166  54.030  1.00 20.13 ? 181  PRO F C     1 
ATOM   10057 O O     . PRO F 1 184 ? 26.274  26.128  53.757  1.00 17.64 ? 181  PRO F O     1 
ATOM   10058 C CB    . PRO F 1 184 ? 26.672  29.310  53.153  1.00 19.95 ? 181  PRO F CB    1 
ATOM   10059 C CG    . PRO F 1 184 ? 28.017  29.924  53.380  1.00 22.33 ? 181  PRO F CG    1 
ATOM   10060 C CD    . PRO F 1 184 ? 28.800  28.803  53.984  1.00 19.65 ? 181  PRO F CD    1 
ATOM   10061 N N     . ASP F 1 185 ? 24.351  27.269  54.015  1.00 20.08 ? 182  ASP F N     1 
ATOM   10062 C CA    . ASP F 1 185 ? 23.495  26.130  53.686  1.00 21.29 ? 182  ASP F CA    1 
ATOM   10063 C C     . ASP F 1 185 ? 23.712  25.618  52.264  1.00 19.09 ? 182  ASP F C     1 
ATOM   10064 O O     . ASP F 1 185 ? 23.531  24.435  51.994  1.00 19.85 ? 182  ASP F O     1 
ATOM   10065 C CB    . ASP F 1 185 ? 22.015  26.498  53.852  1.00 24.28 ? 182  ASP F CB    1 
ATOM   10066 C CG    . ASP F 1 185 ? 21.631  26.766  55.300  1.00 29.16 ? 182  ASP F CG    1 
ATOM   10067 O OD1   . ASP F 1 185 ? 21.750  25.847  56.137  1.00 30.61 ? 182  ASP F OD1   1 
ATOM   10068 O OD2   . ASP F 1 185 ? 21.206  27.901  55.602  1.00 32.82 ? 182  ASP F OD2   1 
ATOM   10069 N N     . HIS F 1 186 ? 24.100  26.503  51.354  1.00 18.03 ? 183  HIS F N     1 
ATOM   10070 C CA    . HIS F 1 186 ? 24.303  26.092  49.970  1.00 17.80 ? 183  HIS F CA    1 
ATOM   10071 C C     . HIS F 1 186 ? 25.663  25.435  49.729  1.00 16.82 ? 183  HIS F C     1 
ATOM   10072 O O     . HIS F 1 186 ? 25.974  25.019  48.615  1.00 14.52 ? 183  HIS F O     1 
ATOM   10073 C CB    . HIS F 1 186 ? 24.094  27.291  49.028  1.00 15.81 ? 183  HIS F CB    1 
ATOM   10074 C CG    . HIS F 1 186 ? 25.160  28.341  49.113  1.00 16.44 ? 183  HIS F CG    1 
ATOM   10075 N ND1   . HIS F 1 186 ? 26.323  28.285  48.372  1.00 16.17 ? 183  HIS F ND1   1 
ATOM   10076 C CD2   . HIS F 1 186 ? 25.223  29.493  49.822  1.00 15.41 ? 183  HIS F CD2   1 
ATOM   10077 C CE1   . HIS F 1 186 ? 27.054  29.358  48.619  1.00 13.24 ? 183  HIS F CE1   1 
ATOM   10078 N NE2   . HIS F 1 186 ? 26.409  30.108  49.494  1.00 14.00 ? 183  HIS F NE2   1 
ATOM   10079 N N     . VAL F 1 187 ? 26.453  25.320  50.790  1.00 15.73 ? 184  VAL F N     1 
ATOM   10080 C CA    . VAL F 1 187 ? 27.780  24.719  50.712  1.00 14.82 ? 184  VAL F CA    1 
ATOM   10081 C C     . VAL F 1 187 ? 27.794  23.432  51.541  1.00 14.16 ? 184  VAL F C     1 
ATOM   10082 O O     . VAL F 1 187 ? 27.318  23.410  52.676  1.00 13.09 ? 184  VAL F O     1 
ATOM   10083 C CB    . VAL F 1 187 ? 28.863  25.695  51.255  1.00 14.42 ? 184  VAL F CB    1 
ATOM   10084 C CG1   . VAL F 1 187 ? 30.227  25.045  51.198  1.00 15.64 ? 184  VAL F CG1   1 
ATOM   10085 C CG2   . VAL F 1 187 ? 28.860  26.982  50.442  1.00 13.87 ? 184  VAL F CG2   1 
ATOM   10086 N N     . GLU F 1 188 ? 28.338  22.367  50.966  1.00 14.06 ? 185  GLU F N     1 
ATOM   10087 C CA    . GLU F 1 188 ? 28.400  21.074  51.641  1.00 14.25 ? 185  GLU F CA    1 
ATOM   10088 C C     . GLU F 1 188 ? 29.844  20.695  51.952  1.00 14.32 ? 185  GLU F C     1 
ATOM   10089 O O     . GLU F 1 188 ? 30.751  20.935  51.150  1.00 13.35 ? 185  GLU F O     1 
ATOM   10090 C CB    . GLU F 1 188 ? 27.748  19.994  50.763  1.00 13.64 ? 185  GLU F CB    1 
ATOM   10091 C CG    . GLU F 1 188 ? 27.784  18.582  51.351  1.00 19.02 ? 185  GLU F CG    1 
ATOM   10092 C CD    . GLU F 1 188 ? 26.849  17.615  50.631  1.00 21.34 ? 185  GLU F CD    1 
ATOM   10093 O OE1   . GLU F 1 188 ? 26.914  16.394  50.897  1.00 21.49 ? 185  GLU F OE1   1 
ATOM   10094 O OE2   . GLU F 1 188 ? 26.040  18.079  49.802  1.00 26.04 ? 185  GLU F OE2   1 
ATOM   10095 N N     . ILE F 1 189 ? 30.057  20.113  53.127  1.00 14.78 ? 186  ILE F N     1 
ATOM   10096 C CA    . ILE F 1 189 ? 31.394  19.703  53.530  1.00 14.07 ? 186  ILE F CA    1 
ATOM   10097 C C     . ILE F 1 189 ? 31.674  18.326  52.946  1.00 13.93 ? 186  ILE F C     1 
ATOM   10098 O O     . ILE F 1 189 ? 30.900  17.397  53.159  1.00 12.27 ? 186  ILE F O     1 
ATOM   10099 C CB    . ILE F 1 189 ? 31.512  19.602  55.067  1.00 15.39 ? 186  ILE F CB    1 
ATOM   10100 C CG1   . ILE F 1 189 ? 31.280  20.969  55.707  1.00 14.46 ? 186  ILE F CG1   1 
ATOM   10101 C CG2   . ILE F 1 189 ? 32.887  19.063  55.453  1.00 13.40 ? 186  ILE F CG2   1 
ATOM   10102 C CD1   . ILE F 1 189 ? 31.378  20.947  57.212  1.00 14.19 ? 186  ILE F CD1   1 
ATOM   10103 N N     . VAL F 1 190 ? 32.760  18.175  52.199  1.00 13.61 ? 187  VAL F N     1 
ATOM   10104 C CA    . VAL F 1 190 ? 33.035  16.848  51.676  1.00 14.22 ? 187  VAL F CA    1 
ATOM   10105 C C     . VAL F 1 190 ? 34.176  16.204  52.453  1.00 13.29 ? 187  VAL F C     1 
ATOM   10106 O O     . VAL F 1 190 ? 34.219  14.992  52.584  1.00 13.02 ? 187  VAL F O     1 
ATOM   10107 C CB    . VAL F 1 190 ? 33.375  16.849  50.156  1.00 15.67 ? 187  VAL F CB    1 
ATOM   10108 C CG1   . VAL F 1 190 ? 32.440  17.800  49.403  1.00 13.29 ? 187  VAL F CG1   1 
ATOM   10109 C CG2   . VAL F 1 190 ? 34.833  17.192  49.941  1.00 19.02 ? 187  VAL F CG2   1 
ATOM   10110 N N     . ALA F 1 191 ? 35.086  17.014  52.989  1.00 15.05 ? 188  ALA F N     1 
ATOM   10111 C CA    . ALA F 1 191 ? 36.213  16.462  53.733  1.00 14.03 ? 188  ALA F CA    1 
ATOM   10112 C C     . ALA F 1 191 ? 36.879  17.381  54.751  1.00 14.64 ? 188  ALA F C     1 
ATOM   10113 O O     . ALA F 1 191 ? 36.982  18.593  54.549  1.00 12.37 ? 188  ALA F O     1 
ATOM   10114 C CB    . ALA F 1 191 ? 37.267  15.972  52.751  1.00 16.83 ? 188  ALA F CB    1 
ATOM   10115 N N     . TRP F 1 192 ? 37.332  16.778  55.848  1.00 14.03 ? 189  TRP F N     1 
ATOM   10116 C CA    . TRP F 1 192 ? 38.063  17.488  56.893  1.00 13.55 ? 189  TRP F CA    1 
ATOM   10117 C C     . TRP F 1 192 ? 39.447  16.842  56.882  1.00 12.31 ? 189  TRP F C     1 
ATOM   10118 O O     . TRP F 1 192 ? 39.589  15.663  57.206  1.00 11.78 ? 189  TRP F O     1 
ATOM   10119 C CB    . TRP F 1 192 ? 37.428  17.294  58.271  1.00 14.91 ? 189  TRP F CB    1 
ATOM   10120 C CG    . TRP F 1 192 ? 38.215  17.993  59.335  1.00 16.39 ? 189  TRP F CG    1 
ATOM   10121 C CD1   . TRP F 1 192 ? 39.377  17.560  59.921  1.00 16.56 ? 189  TRP F CD1   1 
ATOM   10122 C CD2   . TRP F 1 192 ? 37.962  19.299  59.866  1.00 17.25 ? 189  TRP F CD2   1 
ATOM   10123 N NE1   . TRP F 1 192 ? 39.863  18.522  60.778  1.00 17.53 ? 189  TRP F NE1   1 
ATOM   10124 C CE2   . TRP F 1 192 ? 39.014  19.597  60.765  1.00 18.49 ? 189  TRP F CE2   1 
ATOM   10125 C CE3   . TRP F 1 192 ? 36.951  20.249  59.667  1.00 17.95 ? 189  TRP F CE3   1 
ATOM   10126 C CZ2   . TRP F 1 192 ? 39.080  20.807  61.466  1.00 18.51 ? 189  TRP F CZ2   1 
ATOM   10127 C CZ3   . TRP F 1 192 ? 37.019  21.454  60.366  1.00 19.31 ? 189  TRP F CZ3   1 
ATOM   10128 C CH2   . TRP F 1 192 ? 38.078  21.719  61.253  1.00 19.66 ? 189  TRP F CH2   1 
ATOM   10129 N N     . LEU F 1 193 ? 40.456  17.608  56.495  1.00 10.30 ? 190  LEU F N     1 
ATOM   10130 C CA    . LEU F 1 193 ? 41.812  17.087  56.411  1.00 12.34 ? 190  LEU F CA    1 
ATOM   10131 C C     . LEU F 1 193 ? 42.733  17.602  57.519  1.00 13.24 ? 190  LEU F C     1 
ATOM   10132 O O     . LEU F 1 193 ? 42.704  18.780  57.868  1.00 15.08 ? 190  LEU F O     1 
ATOM   10133 C CB    . LEU F 1 193 ? 42.426  17.453  55.051  1.00 8.94  ? 190  LEU F CB    1 
ATOM   10134 C CG    . LEU F 1 193 ? 41.694  17.091  53.753  1.00 7.45  ? 190  LEU F CG    1 
ATOM   10135 C CD1   . LEU F 1 193 ? 42.448  17.673  52.583  1.00 7.49  ? 190  LEU F CD1   1 
ATOM   10136 C CD2   . LEU F 1 193 ? 41.574  15.583  53.610  1.00 5.84  ? 190  LEU F CD2   1 
ATOM   10137 N N     . CYS F 1 194 ? 43.544  16.707  58.068  1.00 13.61 ? 191  CYS F N     1 
ATOM   10138 C CA    . CYS F 1 194 ? 44.515  17.078  59.088  1.00 14.08 ? 191  CYS F CA    1 
ATOM   10139 C C     . CYS F 1 194 ? 45.863  17.033  58.369  1.00 13.90 ? 191  CYS F C     1 
ATOM   10140 O O     . CYS F 1 194 ? 46.162  16.066  57.674  1.00 11.88 ? 191  CYS F O     1 
ATOM   10141 C CB    . CYS F 1 194 ? 44.494  16.075  60.255  1.00 12.38 ? 191  CYS F CB    1 
ATOM   10142 S SG    . CYS F 1 194 ? 42.937  16.059  61.203  1.00 15.57 ? 191  CYS F SG    1 
ATOM   10143 N N     . LEU F 1 195 ? 46.666  18.083  58.498  1.00 13.12 ? 192  LEU F N     1 
ATOM   10144 C CA    . LEU F 1 195 ? 47.967  18.095  57.832  1.00 14.56 ? 192  LEU F CA    1 
ATOM   10145 C C     . LEU F 1 195 ? 49.122  18.357  58.785  1.00 14.94 ? 192  LEU F C     1 
ATOM   10146 O O     . LEU F 1 195 ? 48.947  18.947  59.845  1.00 13.47 ? 192  LEU F O     1 
ATOM   10147 C CB    . LEU F 1 195 ? 48.005  19.148  56.717  1.00 14.59 ? 192  LEU F CB    1 
ATOM   10148 C CG    . LEU F 1 195 ? 47.161  18.952  55.454  1.00 16.75 ? 192  LEU F CG    1 
ATOM   10149 C CD1   . LEU F 1 195 ? 45.682  19.019  55.802  1.00 19.37 ? 192  LEU F CD1   1 
ATOM   10150 C CD2   . LEU F 1 195 ? 47.514  20.038  54.446  1.00 16.72 ? 192  LEU F CD2   1 
ATOM   10151 N N     . GLY F 1 196 ? 50.310  17.924  58.383  1.00 16.63 ? 193  GLY F N     1 
ATOM   10152 C CA    . GLY F 1 196 ? 51.485  18.130  59.205  1.00 17.63 ? 193  GLY F CA    1 
ATOM   10153 C C     . GLY F 1 196 ? 52.644  17.323  58.669  1.00 18.03 ? 193  GLY F C     1 
ATOM   10154 O O     . GLY F 1 196 ? 52.441  16.271  58.055  1.00 17.93 ? 193  GLY F O     1 
ATOM   10155 N N     . PHE F 1 197 ? 53.860  17.818  58.873  1.00 17.03 ? 194  PHE F N     1 
ATOM   10156 C CA    . PHE F 1 197 ? 55.037  17.099  58.413  1.00 18.50 ? 194  PHE F CA    1 
ATOM   10157 C C     . PHE F 1 197 ? 55.105  15.773  59.156  1.00 19.59 ? 194  PHE F C     1 
ATOM   10158 O O     . PHE F 1 197 ? 54.639  15.663  60.291  1.00 19.20 ? 194  PHE F O     1 
ATOM   10159 C CB    . PHE F 1 197 ? 56.313  17.891  58.706  1.00 19.89 ? 194  PHE F CB    1 
ATOM   10160 C CG    . PHE F 1 197 ? 56.442  19.157  57.913  1.00 22.38 ? 194  PHE F CG    1 
ATOM   10161 C CD1   . PHE F 1 197 ? 56.444  19.126  56.521  1.00 22.74 ? 194  PHE F CD1   1 
ATOM   10162 C CD2   . PHE F 1 197 ? 56.575  20.382  58.557  1.00 21.37 ? 194  PHE F CD2   1 
ATOM   10163 C CE1   . PHE F 1 197 ? 56.578  20.300  55.780  1.00 21.19 ? 194  PHE F CE1   1 
ATOM   10164 C CE2   . PHE F 1 197 ? 56.708  21.554  57.829  1.00 21.93 ? 194  PHE F CE2   1 
ATOM   10165 C CZ    . PHE F 1 197 ? 56.710  21.513  56.435  1.00 22.13 ? 194  PHE F CZ    1 
ATOM   10166 N N     . VAL F 1 198 ? 55.663  14.766  58.498  1.00 20.31 ? 195  VAL F N     1 
ATOM   10167 C CA    . VAL F 1 198 ? 55.834  13.458  59.101  1.00 21.50 ? 195  VAL F CA    1 
ATOM   10168 C C     . VAL F 1 198 ? 57.179  12.935  58.633  1.00 22.20 ? 195  VAL F C     1 
ATOM   10169 O O     . VAL F 1 198 ? 57.625  13.260  57.534  1.00 22.09 ? 195  VAL F O     1 
ATOM   10170 C CB    . VAL F 1 198 ? 54.728  12.454  58.671  1.00 21.98 ? 195  VAL F CB    1 
ATOM   10171 C CG1   . VAL F 1 198 ? 53.379  12.887  59.225  1.00 20.73 ? 195  VAL F CG1   1 
ATOM   10172 C CG2   . VAL F 1 198 ? 54.681  12.341  57.163  1.00 23.61 ? 195  VAL F CG2   1 
ATOM   10173 N N     . ASP F 1 199 ? 57.837  12.148  59.475  1.00 23.09 ? 196  ASP F N     1 
ATOM   10174 C CA    . ASP F 1 199 ? 59.121  11.569  59.105  1.00 24.62 ? 196  ASP F CA    1 
ATOM   10175 C C     . ASP F 1 199 ? 59.022  10.048  59.193  1.00 25.43 ? 196  ASP F C     1 
ATOM   10176 O O     . ASP F 1 199 ? 60.008  9.336   59.004  1.00 27.94 ? 196  ASP F O     1 
ATOM   10177 C CB    . ASP F 1 199 ? 60.241  12.090  60.010  1.00 23.96 ? 196  ASP F CB    1 
ATOM   10178 C CG    . ASP F 1 199 ? 59.953  11.874  61.467  1.00 22.91 ? 196  ASP F CG    1 
ATOM   10179 O OD1   . ASP F 1 199 ? 59.433  10.799  61.803  1.00 24.43 ? 196  ASP F OD1   1 
ATOM   10180 O OD2   . ASP F 1 199 ? 60.254  12.773  62.282  1.00 26.53 ? 196  ASP F OD2   1 
ATOM   10181 N N     . ARG F 1 200 ? 57.821  9.556   59.481  1.00 25.28 ? 197  ARG F N     1 
ATOM   10182 C CA    . ARG F 1 200 ? 57.590  8.121   59.567  1.00 25.27 ? 197  ARG F CA    1 
ATOM   10183 C C     . ARG F 1 200 ? 56.223  7.781   58.991  1.00 23.00 ? 197  ARG F C     1 
ATOM   10184 O O     . ARG F 1 200 ? 55.237  8.456   59.267  1.00 22.14 ? 197  ARG F O     1 
ATOM   10185 C CB    . ARG F 1 200 ? 57.687  7.635   61.018  1.00 28.76 ? 197  ARG F CB    1 
ATOM   10186 C CG    . ARG F 1 200 ? 56.584  8.131   61.948  1.00 36.30 ? 197  ARG F CG    1 
ATOM   10187 C CD    . ARG F 1 200 ? 56.791  7.585   63.363  1.00 41.11 ? 197  ARG F CD    1 
ATOM   10188 N NE    . ARG F 1 200 ? 55.703  7.885   64.302  1.00 45.80 ? 197  ARG F NE    1 
ATOM   10189 C CZ    . ARG F 1 200 ? 55.224  9.102   64.558  1.00 48.54 ? 197  ARG F CZ    1 
ATOM   10190 N NH1   . ARG F 1 200 ? 55.725  10.162  63.937  1.00 50.26 ? 197  ARG F NH1   1 
ATOM   10191 N NH2   . ARG F 1 200 ? 54.259  9.262   65.457  1.00 48.52 ? 197  ARG F NH2   1 
ATOM   10192 N N     . LEU F 1 201 ? 56.180  6.729   58.183  1.00 21.92 ? 198  LEU F N     1 
ATOM   10193 C CA    . LEU F 1 201 ? 54.948  6.284   57.547  1.00 20.48 ? 198  LEU F CA    1 
ATOM   10194 C C     . LEU F 1 201 ? 54.835  4.762   57.518  1.00 20.37 ? 198  LEU F C     1 
ATOM   10195 O O     . LEU F 1 201 ? 55.827  4.048   57.359  1.00 18.56 ? 198  LEU F O     1 
ATOM   10196 C CB    . LEU F 1 201 ? 54.887  6.794   56.102  1.00 18.49 ? 198  LEU F CB    1 
ATOM   10197 C CG    . LEU F 1 201 ? 54.735  8.292   55.858  1.00 18.01 ? 198  LEU F CG    1 
ATOM   10198 C CD1   . LEU F 1 201 ? 55.073  8.623   54.404  1.00 19.78 ? 198  LEU F CD1   1 
ATOM   10199 C CD2   . LEU F 1 201 ? 53.312  8.708   56.199  1.00 17.14 ? 198  LEU F CD2   1 
ATOM   10200 N N     . TYR F 1 202 ? 53.613  4.273   57.667  1.00 21.87 ? 199  TYR F N     1 
ATOM   10201 C CA    . TYR F 1 202 ? 53.357  2.844   57.599  1.00 23.94 ? 199  TYR F CA    1 
ATOM   10202 C C     . TYR F 1 202 ? 53.664  2.422   56.168  1.00 24.43 ? 199  TYR F C     1 
ATOM   10203 O O     . TYR F 1 202 ? 53.441  3.191   55.226  1.00 24.90 ? 199  TYR F O     1 
ATOM   10204 C CB    . TYR F 1 202 ? 51.888  2.556   57.917  1.00 24.27 ? 199  TYR F CB    1 
ATOM   10205 C CG    . TYR F 1 202 ? 51.586  2.487   59.392  1.00 25.30 ? 199  TYR F CG    1 
ATOM   10206 C CD1   . TYR F 1 202 ? 51.481  1.257   60.039  1.00 25.70 ? 199  TYR F CD1   1 
ATOM   10207 C CD2   . TYR F 1 202 ? 51.419  3.645   60.144  1.00 26.14 ? 199  TYR F CD2   1 
ATOM   10208 C CE1   . TYR F 1 202 ? 51.212  1.180   61.397  1.00 27.08 ? 199  TYR F CE1   1 
ATOM   10209 C CE2   . TYR F 1 202 ? 51.150  3.581   61.510  1.00 27.22 ? 199  TYR F CE2   1 
ATOM   10210 C CZ    . TYR F 1 202 ? 51.046  2.343   62.127  1.00 27.78 ? 199  TYR F CZ    1 
ATOM   10211 O OH    . TYR F 1 202 ? 50.749  2.264   63.468  1.00 32.09 ? 199  TYR F OH    1 
ATOM   10212 N N     . GLN F 1 203 ? 54.181  1.211   56.006  1.00 25.33 ? 200  GLN F N     1 
ATOM   10213 C CA    . GLN F 1 203 ? 54.512  0.696   54.683  1.00 26.01 ? 200  GLN F CA    1 
ATOM   10214 C C     . GLN F 1 203 ? 53.269  0.135   54.000  1.00 24.95 ? 200  GLN F C     1 
ATOM   10215 O O     . GLN F 1 203 ? 53.292  -0.172  52.815  1.00 24.31 ? 200  GLN F O     1 
ATOM   10216 C CB    . GLN F 1 203 ? 55.581  -0.391  54.794  1.00 27.54 ? 200  GLN F CB    1 
ATOM   10217 C CG    . GLN F 1 203 ? 56.847  0.075   55.496  1.00 32.65 ? 200  GLN F CG    1 
ATOM   10218 C CD    . GLN F 1 203 ? 57.975  -0.926  55.383  1.00 34.53 ? 200  GLN F CD    1 
ATOM   10219 O OE1   . GLN F 1 203 ? 58.495  -1.168  54.294  1.00 35.72 ? 200  GLN F OE1   1 
ATOM   10220 N NE2   . GLN F 1 203 ? 58.359  -1.519  56.512  1.00 35.97 ? 200  GLN F NE2   1 
ATOM   10221 N N     . GLU F 1 204 ? 52.189  -0.005  54.761  1.00 24.29 ? 201  GLU F N     1 
ATOM   10222 C CA    . GLU F 1 204 ? 50.932  -0.513  54.229  1.00 24.51 ? 201  GLU F CA    1 
ATOM   10223 C C     . GLU F 1 204 ? 49.802  0.134   55.019  1.00 23.57 ? 201  GLU F C     1 
ATOM   10224 O O     . GLU F 1 204 ? 50.042  0.750   56.054  1.00 25.45 ? 201  GLU F O     1 
ATOM   10225 C CB    . GLU F 1 204 ? 50.860  -2.038  54.368  1.00 25.33 ? 201  GLU F CB    1 
ATOM   10226 C CG    . GLU F 1 204 ? 50.596  -2.535  55.787  1.00 28.54 ? 201  GLU F CG    1 
ATOM   10227 C CD    . GLU F 1 204 ? 50.330  -4.030  55.849  1.00 29.19 ? 201  GLU F CD    1 
ATOM   10228 O OE1   . GLU F 1 204 ? 50.026  -4.534  56.948  1.00 30.61 ? 201  GLU F OE1   1 
ATOM   10229 O OE2   . GLU F 1 204 ? 50.428  -4.703  54.804  1.00 32.37 ? 201  GLU F OE2   1 
ATOM   10230 N N     . PRO F 1 205 ? 48.555  0.012   54.540  1.00 22.87 ? 202  PRO F N     1 
ATOM   10231 C CA    . PRO F 1 205 ? 47.429  0.612   55.259  1.00 21.79 ? 202  PRO F CA    1 
ATOM   10232 C C     . PRO F 1 205 ? 47.417  0.256   56.738  1.00 22.61 ? 202  PRO F C     1 
ATOM   10233 O O     . PRO F 1 205 ? 47.388  -0.922  57.106  1.00 22.18 ? 202  PRO F O     1 
ATOM   10234 C CB    . PRO F 1 205 ? 46.220  0.059   54.516  1.00 21.76 ? 202  PRO F CB    1 
ATOM   10235 C CG    . PRO F 1 205 ? 46.718  0.017   53.108  1.00 22.53 ? 202  PRO F CG    1 
ATOM   10236 C CD    . PRO F 1 205 ? 48.103  -0.580  53.267  1.00 21.49 ? 202  PRO F CD    1 
ATOM   10237 N N     . GLU F 1 206 ? 47.439  1.282   57.582  1.00 21.51 ? 203  GLU F N     1 
ATOM   10238 C CA    . GLU F 1 206 ? 47.426  1.081   59.020  1.00 23.27 ? 203  GLU F CA    1 
ATOM   10239 C C     . GLU F 1 206 ? 46.284  0.143   59.406  1.00 23.52 ? 203  GLU F C     1 
ATOM   10240 O O     . GLU F 1 206 ? 46.474  -0.789  60.195  1.00 24.26 ? 203  GLU F O     1 
ATOM   10241 C CB    . GLU F 1 206 ? 47.269  2.423   59.742  1.00 22.19 ? 203  GLU F CB    1 
ATOM   10242 C CG    . GLU F 1 206 ? 47.792  2.404   61.164  1.00 23.00 ? 203  GLU F CG    1 
ATOM   10243 C CD    . GLU F 1 206 ? 47.718  3.761   61.841  1.00 23.09 ? 203  GLU F CD    1 
ATOM   10244 O OE1   . GLU F 1 206 ? 48.095  4.774   61.204  1.00 23.07 ? 203  GLU F OE1   1 
ATOM   10245 O OE2   . GLU F 1 206 ? 47.292  3.812   63.016  1.00 23.21 ? 203  GLU F OE2   1 
ATOM   10246 N N     . LEU F 1 207 ? 45.103  0.386   58.845  1.00 22.02 ? 204  LEU F N     1 
ATOM   10247 C CA    . LEU F 1 207 ? 43.943  -0.452  59.138  1.00 21.70 ? 204  LEU F CA    1 
ATOM   10248 C C     . LEU F 1 207 ? 44.192  -1.920  58.807  1.00 22.23 ? 204  LEU F C     1 
ATOM   10249 O O     . LEU F 1 207 ? 43.499  -2.806  59.314  1.00 20.48 ? 204  LEU F O     1 
ATOM   10250 C CB    . LEU F 1 207 ? 42.710  0.047   58.374  1.00 21.59 ? 204  LEU F CB    1 
ATOM   10251 C CG    . LEU F 1 207 ? 41.820  1.062   59.099  1.00 23.20 ? 204  LEU F CG    1 
ATOM   10252 C CD1   . LEU F 1 207 ? 42.650  2.247   59.543  1.00 27.65 ? 204  LEU F CD1   1 
ATOM   10253 C CD2   . LEU F 1 207 ? 40.696  1.517   58.189  1.00 24.13 ? 204  LEU F CD2   1 
ATOM   10254 N N     . ALA F 1 208 ? 45.179  -2.175  57.954  1.00 20.93 ? 205  ALA F N     1 
ATOM   10255 C CA    . ALA F 1 208 ? 45.514  -3.538  57.567  1.00 21.77 ? 205  ALA F CA    1 
ATOM   10256 C C     . ALA F 1 208 ? 46.426  -4.157  58.615  1.00 22.19 ? 205  ALA F C     1 
ATOM   10257 O O     . ALA F 1 208 ? 46.233  -5.298  59.032  1.00 22.85 ? 205  ALA F O     1 
ATOM   10258 C CB    . ALA F 1 208 ? 46.205  -3.544  56.209  1.00 20.97 ? 205  ALA F CB    1 
ATOM   10259 N N     . ALA F 1 209 ? 47.420  -3.386  59.040  1.00 23.75 ? 206  ALA F N     1 
ATOM   10260 C CA    . ALA F 1 209 ? 48.375  -3.842  60.041  1.00 23.48 ? 206  ALA F CA    1 
ATOM   10261 C C     . ALA F 1 209 ? 47.676  -4.127  61.363  1.00 22.90 ? 206  ALA F C     1 
ATOM   10262 O O     . ALA F 1 209 ? 48.072  -5.028  62.097  1.00 23.63 ? 206  ALA F O     1 
ATOM   10263 C CB    . ALA F 1 209 ? 49.464  -2.785  60.239  1.00 20.65 ? 206  ALA F CB    1 
ATOM   10264 N N     . LYS F 1 210 ? 46.629  -3.363  61.654  1.00 23.59 ? 207  LYS F N     1 
ATOM   10265 C CA    . LYS F 1 210 ? 45.893  -3.521  62.901  1.00 23.18 ? 207  LYS F CA    1 
ATOM   10266 C C     . LYS F 1 210 ? 44.713  -4.493  62.842  1.00 24.53 ? 207  LYS F C     1 
ATOM   10267 O O     . LYS F 1 210 ? 43.905  -4.562  63.770  1.00 26.48 ? 207  LYS F O     1 
ATOM   10268 C CB    . LYS F 1 210 ? 45.449  -2.142  63.407  1.00 24.72 ? 207  LYS F CB    1 
ATOM   10269 C CG    . LYS F 1 210 ? 46.639  -1.229  63.701  1.00 24.74 ? 207  LYS F CG    1 
ATOM   10270 C CD    . LYS F 1 210 ? 46.252  0.065   64.394  1.00 28.95 ? 207  LYS F CD    1 
ATOM   10271 C CE    . LYS F 1 210 ? 47.494  0.905   64.703  1.00 30.46 ? 207  LYS F CE    1 
ATOM   10272 N NZ    . LYS F 1 210 ? 47.180  2.165   65.435  1.00 32.03 ? 207  LYS F NZ    1 
ATOM   10273 N N     . GLY F 1 211 ? 44.615  -5.241  61.748  1.00 23.60 ? 208  GLY F N     1 
ATOM   10274 C CA    . GLY F 1 211 ? 43.569  -6.241  61.612  1.00 22.72 ? 208  GLY F CA    1 
ATOM   10275 C C     . GLY F 1 211 ? 42.111  -5.859  61.420  1.00 22.93 ? 208  GLY F C     1 
ATOM   10276 O O     . GLY F 1 211 ? 41.225  -6.628  61.801  1.00 22.60 ? 208  GLY F O     1 
ATOM   10277 N N     . TRP F 1 212 ? 41.840  -4.699  60.832  1.00 20.77 ? 209  TRP F N     1 
ATOM   10278 C CA    . TRP F 1 212 ? 40.456  -4.300  60.603  1.00 19.88 ? 209  TRP F CA    1 
ATOM   10279 C C     . TRP F 1 212 ? 39.977  -4.915  59.285  1.00 19.20 ? 209  TRP F C     1 
ATOM   10280 O O     . TRP F 1 212 ? 38.965  -5.608  59.242  1.00 19.32 ? 209  TRP F O     1 
ATOM   10281 C CB    . TRP F 1 212 ? 40.340  -2.775  60.552  1.00 19.69 ? 209  TRP F CB    1 
ATOM   10282 C CG    . TRP F 1 212 ? 38.926  -2.318  60.493  1.00 17.86 ? 209  TRP F CG    1 
ATOM   10283 C CD1   . TRP F 1 212 ? 38.253  -1.868  59.393  1.00 17.69 ? 209  TRP F CD1   1 
ATOM   10284 C CD2   . TRP F 1 212 ? 37.986  -2.315  61.571  1.00 16.87 ? 209  TRP F CD2   1 
ATOM   10285 N NE1   . TRP F 1 212 ? 36.949  -1.584  59.721  1.00 16.92 ? 209  TRP F NE1   1 
ATOM   10286 C CE2   . TRP F 1 212 ? 36.759  -1.848  61.052  1.00 17.29 ? 209  TRP F CE2   1 
ATOM   10287 C CE3   . TRP F 1 212 ? 38.060  -2.662  62.928  1.00 17.74 ? 209  TRP F CE3   1 
ATOM   10288 C CZ2   . TRP F 1 212 ? 35.611  -1.719  61.844  1.00 16.79 ? 209  TRP F CZ2   1 
ATOM   10289 C CZ3   . TRP F 1 212 ? 36.919  -2.533  63.715  1.00 15.44 ? 209  TRP F CZ3   1 
ATOM   10290 C CH2   . TRP F 1 212 ? 35.711  -2.065  63.169  1.00 18.01 ? 209  TRP F CH2   1 
ATOM   10291 N N     . ARG F 1 213 ? 40.717  -4.643  58.215  1.00 17.73 ? 210  ARG F N     1 
ATOM   10292 C CA    . ARG F 1 213 ? 40.440  -5.181  56.890  1.00 17.20 ? 210  ARG F CA    1 
ATOM   10293 C C     . ARG F 1 213 ? 41.778  -5.294  56.171  1.00 16.30 ? 210  ARG F C     1 
ATOM   10294 O O     . ARG F 1 213 ? 42.681  -4.490  56.405  1.00 15.18 ? 210  ARG F O     1 
ATOM   10295 C CB    . ARG F 1 213 ? 39.502  -4.261  56.084  1.00 16.69 ? 210  ARG F CB    1 
ATOM   10296 C CG    . ARG F 1 213 ? 38.013  -4.412  56.400  1.00 16.40 ? 210  ARG F CG    1 
ATOM   10297 C CD    . ARG F 1 213 ? 37.179  -3.419  55.591  1.00 16.29 ? 210  ARG F CD    1 
ATOM   10298 N NE    . ARG F 1 213 ? 37.226  -3.670  54.151  1.00 14.24 ? 210  ARG F NE    1 
ATOM   10299 C CZ    . ARG F 1 213 ? 36.417  -4.514  53.514  1.00 18.42 ? 210  ARG F CZ    1 
ATOM   10300 N NH1   . ARG F 1 213 ? 35.497  -5.193  54.189  1.00 17.90 ? 210  ARG F NH1   1 
ATOM   10301 N NH2   . ARG F 1 213 ? 36.511  -4.669  52.200  1.00 17.77 ? 210  ARG F NH2   1 
ATOM   10302 N N     . GLN F 1 214 ? 41.908  -6.297  55.309  1.00 15.53 ? 211  GLN F N     1 
ATOM   10303 C CA    . GLN F 1 214 ? 43.135  -6.490  54.545  1.00 13.99 ? 211  GLN F CA    1 
ATOM   10304 C C     . GLN F 1 214 ? 42.935  -5.910  53.154  1.00 14.62 ? 211  GLN F C     1 
ATOM   10305 O O     . GLN F 1 214 ? 41.835  -5.500  52.799  1.00 14.59 ? 211  GLN F O     1 
ATOM   10306 C CB    . GLN F 1 214 ? 43.468  -7.983  54.417  1.00 14.98 ? 211  GLN F CB    1 
ATOM   10307 C CG    . GLN F 1 214 ? 43.861  -8.644  55.733  1.00 16.31 ? 211  GLN F CG    1 
ATOM   10308 C CD    . GLN F 1 214 ? 44.871  -7.812  56.505  1.00 16.39 ? 211  GLN F CD    1 
ATOM   10309 O OE1   . GLN F 1 214 ? 44.572  -7.298  57.584  1.00 19.97 ? 211  GLN F OE1   1 
ATOM   10310 N NE2   . GLN F 1 214 ? 46.068  -7.663  55.947  1.00 15.11 ? 211  GLN F NE2   1 
ATOM   10311 N N     . ARG F 1 215 ? 44.009  -5.878  52.376  1.00 14.17 ? 212  ARG F N     1 
ATOM   10312 C CA    . ARG F 1 215 ? 43.965  -5.391  51.009  1.00 13.98 ? 212  ARG F CA    1 
ATOM   10313 C C     . ARG F 1 215 ? 43.238  -6.458  50.191  1.00 15.12 ? 212  ARG F C     1 
ATOM   10314 O O     . ARG F 1 215 ? 43.551  -7.646  50.292  1.00 13.10 ? 212  ARG F O     1 
ATOM   10315 C CB    . ARG F 1 215 ? 45.384  -5.219  50.465  1.00 13.76 ? 212  ARG F CB    1 
ATOM   10316 C CG    . ARG F 1 215 ? 45.437  -4.706  49.028  1.00 14.53 ? 212  ARG F CG    1 
ATOM   10317 C CD    . ARG F 1 215 ? 45.350  -3.188  48.989  1.00 15.77 ? 212  ARG F CD    1 
ATOM   10318 N NE    . ARG F 1 215 ? 46.609  -2.577  49.411  1.00 16.77 ? 212  ARG F NE    1 
ATOM   10319 C CZ    . ARG F 1 215 ? 46.795  -1.270  49.589  1.00 19.27 ? 212  ARG F CZ    1 
ATOM   10320 N NH1   . ARG F 1 215 ? 45.799  -0.416  49.388  1.00 19.20 ? 212  ARG F NH1   1 
ATOM   10321 N NH2   . ARG F 1 215 ? 47.987  -0.814  49.951  1.00 17.21 ? 212  ARG F NH2   1 
ATOM   10322 N N     . LEU F 1 216 ? 42.264  -6.048  49.390  1.00 14.82 ? 213  LEU F N     1 
ATOM   10323 C CA    . LEU F 1 216 ? 41.535  -7.015  48.579  1.00 15.26 ? 213  LEU F CA    1 
ATOM   10324 C C     . LEU F 1 216 ? 42.354  -7.397  47.359  1.00 15.34 ? 213  LEU F C     1 
ATOM   10325 O O     . LEU F 1 216 ? 43.164  -6.602  46.878  1.00 15.70 ? 213  LEU F O     1 
ATOM   10326 C CB    . LEU F 1 216 ? 40.195  -6.431  48.126  1.00 16.50 ? 213  LEU F CB    1 
ATOM   10327 C CG    . LEU F 1 216 ? 39.165  -6.118  49.215  1.00 17.52 ? 213  LEU F CG    1 
ATOM   10328 C CD1   . LEU F 1 216 ? 37.954  -5.437  48.599  1.00 16.09 ? 213  LEU F CD1   1 
ATOM   10329 C CD2   . LEU F 1 216 ? 38.759  -7.408  49.918  1.00 14.26 ? 213  LEU F CD2   1 
ATOM   10330 N N     . PRO F 1 217 ? 42.184  -8.639  46.864  1.00 14.61 ? 214  PRO F N     1 
ATOM   10331 C CA    . PRO F 1 217 ? 42.915  -9.101  45.683  1.00 14.23 ? 214  PRO F CA    1 
ATOM   10332 C C     . PRO F 1 217 ? 42.370  -8.283  44.519  1.00 16.75 ? 214  PRO F C     1 
ATOM   10333 O O     . PRO F 1 217 ? 41.171  -8.306  44.247  1.00 17.02 ? 214  PRO F O     1 
ATOM   10334 C CB    . PRO F 1 217 ? 42.514  -10.572 45.569  1.00 15.59 ? 214  PRO F CB    1 
ATOM   10335 C CG    . PRO F 1 217 ? 42.171  -10.956 46.986  1.00 15.12 ? 214  PRO F CG    1 
ATOM   10336 C CD    . PRO F 1 217 ? 41.414  -9.740  47.466  1.00 15.03 ? 214  PRO F CD    1 
ATOM   10337 N N     . LEU F 1 218 ? 43.241  -7.553  43.839  1.00 17.02 ? 215  LEU F N     1 
ATOM   10338 C CA    . LEU F 1 218 ? 42.806  -6.729  42.729  1.00 16.63 ? 215  LEU F CA    1 
ATOM   10339 C C     . LEU F 1 218 ? 42.181  -7.542  41.600  1.00 16.91 ? 215  LEU F C     1 
ATOM   10340 O O     . LEU F 1 218 ? 41.278  -7.063  40.920  1.00 15.74 ? 215  LEU F O     1 
ATOM   10341 C CB    . LEU F 1 218 ? 43.985  -5.919  42.194  1.00 17.41 ? 215  LEU F CB    1 
ATOM   10342 C CG    . LEU F 1 218 ? 43.669  -4.929  41.069  1.00 17.19 ? 215  LEU F CG    1 
ATOM   10343 C CD1   . LEU F 1 218 ? 42.504  -4.031  41.466  1.00 16.36 ? 215  LEU F CD1   1 
ATOM   10344 C CD2   . LEU F 1 218 ? 44.912  -4.107  40.776  1.00 17.62 ? 215  LEU F CD2   1 
ATOM   10345 N N     . GLU F 1 219 ? 42.647  -8.772  41.405  1.00 16.52 ? 216  GLU F N     1 
ATOM   10346 C CA    . GLU F 1 219 ? 42.116  -9.597  40.327  1.00 16.64 ? 216  GLU F CA    1 
ATOM   10347 C C     . GLU F 1 219 ? 40.617  -9.846  40.492  1.00 16.66 ? 216  GLU F C     1 
ATOM   10348 O O     . GLU F 1 219 ? 39.903  -10.067 39.513  1.00 16.30 ? 216  GLU F O     1 
ATOM   10349 C CB    . GLU F 1 219 ? 42.874  -10.933 40.234  1.00 18.93 ? 216  GLU F CB    1 
ATOM   10350 C CG    . GLU F 1 219 ? 42.694  -11.866 41.426  1.00 21.78 ? 216  GLU F CG    1 
ATOM   10351 C CD    . GLU F 1 219 ? 43.831  -11.773 42.433  1.00 24.67 ? 216  GLU F CD    1 
ATOM   10352 O OE1   . GLU F 1 219 ? 44.306  -10.644 42.693  1.00 25.46 ? 216  GLU F OE1   1 
ATOM   10353 O OE2   . GLU F 1 219 ? 44.237  -12.831 42.973  1.00 24.82 ? 216  GLU F OE2   1 
ATOM   10354 N N     . ASP F 1 220 ? 40.142  -9.786  41.729  1.00 17.18 ? 217  ASP F N     1 
ATOM   10355 C CA    . ASP F 1 220 ? 38.726  -10.003 42.029  1.00 17.66 ? 217  ASP F CA    1 
ATOM   10356 C C     . ASP F 1 220 ? 37.831  -8.831  41.648  1.00 17.97 ? 217  ASP F C     1 
ATOM   10357 O O     . ASP F 1 220 ? 36.619  -8.998  41.482  1.00 16.95 ? 217  ASP F O     1 
ATOM   10358 C CB    . ASP F 1 220 ? 38.525  -10.244 43.530  1.00 16.70 ? 217  ASP F CB    1 
ATOM   10359 C CG    . ASP F 1 220 ? 38.942  -11.631 43.973  1.00 16.60 ? 217  ASP F CG    1 
ATOM   10360 O OD1   . ASP F 1 220 ? 39.519  -12.384 43.163  1.00 18.22 ? 217  ASP F OD1   1 
ATOM   10361 O OD2   . ASP F 1 220 ? 38.696  -11.957 45.149  1.00 15.25 ? 217  ASP F OD2   1 
ATOM   10362 N N     . LEU F 1 221 ? 38.422  -7.647  41.519  1.00 16.19 ? 218  LEU F N     1 
ATOM   10363 C CA    . LEU F 1 221 ? 37.649  -6.449  41.236  1.00 15.71 ? 218  LEU F CA    1 
ATOM   10364 C C     . LEU F 1 221 ? 37.626  -6.000  39.781  1.00 16.84 ? 218  LEU F C     1 
ATOM   10365 O O     . LEU F 1 221 ? 37.031  -4.970  39.457  1.00 17.49 ? 218  LEU F O     1 
ATOM   10366 C CB    . LEU F 1 221 ? 38.176  -5.309  42.113  1.00 14.56 ? 218  LEU F CB    1 
ATOM   10367 C CG    . LEU F 1 221 ? 38.434  -5.700  43.574  1.00 14.36 ? 218  LEU F CG    1 
ATOM   10368 C CD1   . LEU F 1 221 ? 39.155  -4.561  44.302  1.00 12.15 ? 218  LEU F CD1   1 
ATOM   10369 C CD2   . LEU F 1 221 ? 37.112  -6.033  44.255  1.00 13.22 ? 218  LEU F CD2   1 
ATOM   10370 N N     . VAL F 1 222 ? 38.256  -6.771  38.906  1.00 16.41 ? 219  VAL F N     1 
ATOM   10371 C CA    . VAL F 1 222 ? 38.321  -6.411  37.498  1.00 17.83 ? 219  VAL F CA    1 
ATOM   10372 C C     . VAL F 1 222 ? 37.571  -7.398  36.613  1.00 17.33 ? 219  VAL F C     1 
ATOM   10373 O O     . VAL F 1 222 ? 37.763  -8.610  36.710  1.00 19.50 ? 219  VAL F O     1 
ATOM   10374 C CB    . VAL F 1 222 ? 39.795  -6.317  37.033  1.00 17.57 ? 219  VAL F CB    1 
ATOM   10375 C CG1   . VAL F 1 222 ? 39.871  -5.846  35.587  1.00 14.93 ? 219  VAL F CG1   1 
ATOM   10376 C CG2   . VAL F 1 222 ? 40.551  -5.368  37.943  1.00 15.40 ? 219  VAL F CG2   1 
ATOM   10377 N N     . PHE F 1 223 ? 36.708  -6.869  35.759  1.00 16.57 ? 220  PHE F N     1 
ATOM   10378 C CA    . PHE F 1 223 ? 35.925  -7.700  34.853  1.00 17.48 ? 220  PHE F CA    1 
ATOM   10379 C C     . PHE F 1 223 ? 36.203  -7.330  33.399  1.00 18.95 ? 220  PHE F C     1 
ATOM   10380 O O     . PHE F 1 223 ? 36.634  -6.207  33.098  1.00 17.69 ? 220  PHE F O     1 
ATOM   10381 C CB    . PHE F 1 223 ? 34.427  -7.531  35.128  1.00 18.61 ? 220  PHE F CB    1 
ATOM   10382 C CG    . PHE F 1 223 ? 34.008  -7.894  36.529  1.00 18.93 ? 220  PHE F CG    1 
ATOM   10383 C CD1   . PHE F 1 223 ? 34.260  -9.162  37.044  1.00 20.09 ? 220  PHE F CD1   1 
ATOM   10384 C CD2   . PHE F 1 223 ? 33.316  -6.978  37.315  1.00 20.79 ? 220  PHE F CD2   1 
ATOM   10385 C CE1   . PHE F 1 223 ? 33.822  -9.512  38.323  1.00 20.40 ? 220  PHE F CE1   1 
ATOM   10386 C CE2   . PHE F 1 223 ? 32.877  -7.316  38.588  1.00 21.38 ? 220  PHE F CE2   1 
ATOM   10387 C CZ    . PHE F 1 223 ? 33.130  -8.588  39.094  1.00 20.79 ? 220  PHE F CZ    1 
ATOM   10388 N N     . GLU F 1 224 ? 35.947  -8.279  32.503  1.00 19.71 ? 221  GLU F N     1 
ATOM   10389 C CA    . GLU F 1 224 ? 36.148  -8.078  31.073  1.00 20.84 ? 221  GLU F CA    1 
ATOM   10390 C C     . GLU F 1 224 ? 34.811  -7.889  30.371  1.00 19.69 ? 221  GLU F C     1 
ATOM   10391 O O     . GLU F 1 224 ? 33.978  -8.790  30.382  1.00 17.58 ? 221  GLU F O     1 
ATOM   10392 C CB    . GLU F 1 224 ? 36.845  -9.293  30.448  1.00 24.63 ? 221  GLU F CB    1 
ATOM   10393 C CG    . GLU F 1 224 ? 38.190  -9.641  31.056  1.00 29.28 ? 221  GLU F CG    1 
ATOM   10394 C CD    . GLU F 1 224 ? 39.234  -8.577  30.807  1.00 31.88 ? 221  GLU F CD    1 
ATOM   10395 O OE1   . GLU F 1 224 ? 40.339  -8.687  31.376  1.00 34.73 ? 221  GLU F OE1   1 
ATOM   10396 O OE2   . GLU F 1 224 ? 38.951  -7.633  30.042  1.00 34.96 ? 221  GLU F OE2   1 
ATOM   10397 N N     . GLU F 1 225 ? 34.612  -6.715  29.777  1.00 17.50 ? 222  GLU F N     1 
ATOM   10398 C CA    . GLU F 1 225 ? 33.396  -6.408  29.026  1.00 18.26 ? 222  GLU F CA    1 
ATOM   10399 C C     . GLU F 1 225 ? 32.082  -6.318  29.787  1.00 16.20 ? 222  GLU F C     1 
ATOM   10400 O O     . GLU F 1 225 ? 31.280  -5.432  29.524  1.00 19.26 ? 222  GLU F O     1 
ATOM   10401 C CB    . GLU F 1 225 ? 33.220  -7.414  27.882  1.00 16.36 ? 222  GLU F CB    1 
ATOM   10402 C CG    . GLU F 1 225 ? 34.274  -7.325  26.811  1.00 20.00 ? 222  GLU F CG    1 
ATOM   10403 C CD    . GLU F 1 225 ? 34.469  -5.909  26.307  1.00 18.80 ? 222  GLU F CD    1 
ATOM   10404 O OE1   . GLU F 1 225 ? 33.464  -5.213  26.044  1.00 21.68 ? 222  GLU F OE1   1 
ATOM   10405 O OE2   . GLU F 1 225 ? 35.633  -5.497  26.168  1.00 22.11 ? 222  GLU F OE2   1 
ATOM   10406 N N     . GLY F 1 226 ? 31.842  -7.237  30.710  1.00 15.93 ? 223  GLY F N     1 
ATOM   10407 C CA    . GLY F 1 226 ? 30.592  -7.200  31.449  1.00 16.61 ? 223  GLY F CA    1 
ATOM   10408 C C     . GLY F 1 226 ? 30.781  -7.539  32.910  1.00 16.48 ? 223  GLY F C     1 
ATOM   10409 O O     . GLY F 1 226 ? 31.771  -8.168  33.280  1.00 17.66 ? 223  GLY F O     1 
ATOM   10410 N N     . TRP F 1 227 ? 29.824  -7.138  33.740  1.00 15.14 ? 224  TRP F N     1 
ATOM   10411 C CA    . TRP F 1 227 ? 29.913  -7.389  35.168  1.00 17.90 ? 224  TRP F CA    1 
ATOM   10412 C C     . TRP F 1 227 ? 29.969  -8.874  35.501  1.00 18.94 ? 224  TRP F C     1 
ATOM   10413 O O     . TRP F 1 227 ? 29.221  -9.679  34.943  1.00 17.18 ? 224  TRP F O     1 
ATOM   10414 C CB    . TRP F 1 227 ? 28.734  -6.744  35.903  1.00 16.36 ? 224  TRP F CB    1 
ATOM   10415 C CG    . TRP F 1 227 ? 28.867  -6.851  37.384  1.00 15.30 ? 224  TRP F CG    1 
ATOM   10416 C CD1   . TRP F 1 227 ? 28.436  -7.883  38.184  1.00 14.67 ? 224  TRP F CD1   1 
ATOM   10417 C CD2   . TRP F 1 227 ? 29.555  -5.936  38.244  1.00 12.72 ? 224  TRP F CD2   1 
ATOM   10418 N NE1   . TRP F 1 227 ? 28.822  -7.659  39.488  1.00 13.53 ? 224  TRP F NE1   1 
ATOM   10419 C CE2   . TRP F 1 227 ? 29.511  -6.475  39.552  1.00 13.08 ? 224  TRP F CE2   1 
ATOM   10420 C CE3   . TRP F 1 227 ? 30.210  -4.712  38.037  1.00 13.07 ? 224  TRP F CE3   1 
ATOM   10421 C CZ2   . TRP F 1 227 ? 30.098  -5.830  40.648  1.00 12.76 ? 224  TRP F CZ2   1 
ATOM   10422 C CZ3   . TRP F 1 227 ? 30.794  -4.071  39.129  1.00 11.83 ? 224  TRP F CZ3   1 
ATOM   10423 C CH2   . TRP F 1 227 ? 30.734  -4.634  40.418  1.00 11.67 ? 224  TRP F CH2   1 
ATOM   10424 N N     . GLY F 1 228 ? 30.865  -9.224  36.419  1.00 20.15 ? 225  GLY F N     1 
ATOM   10425 C CA    . GLY F 1 228 ? 31.007  -10.608 36.827  1.00 20.04 ? 225  GLY F CA    1 
ATOM   10426 C C     . GLY F 1 228 ? 31.694  -11.505 35.816  1.00 22.21 ? 225  GLY F C     1 
ATOM   10427 O O     . GLY F 1 228 ? 31.825  -12.706 36.048  1.00 23.99 ? 225  GLY F O     1 
ATOM   10428 N N     . VAL F 1 229 ? 32.136  -10.940 34.697  1.00 22.32 ? 226  VAL F N     1 
ATOM   10429 C CA    . VAL F 1 229 ? 32.812  -11.729 33.672  1.00 23.95 ? 226  VAL F CA    1 
ATOM   10430 C C     . VAL F 1 229 ? 34.322  -11.581 33.795  1.00 25.55 ? 226  VAL F C     1 
ATOM   10431 O O     . VAL F 1 229 ? 34.836  -10.473 33.916  1.00 23.37 ? 226  VAL F O     1 
ATOM   10432 C CB    . VAL F 1 229 ? 32.386  -11.296 32.244  1.00 22.74 ? 226  VAL F CB    1 
ATOM   10433 C CG1   . VAL F 1 229 ? 33.152  -12.112 31.193  1.00 21.99 ? 226  VAL F CG1   1 
ATOM   10434 C CG2   . VAL F 1 229 ? 30.889  -11.486 32.071  1.00 23.02 ? 226  VAL F CG2   1 
ATOM   10435 N N     . ARG F 1 230 ? 35.034  -12.702 33.757  1.00 28.93 ? 227  ARG F N     1 
ATOM   10436 C CA    . ARG F 1 230 ? 36.486  -12.669 33.868  1.00 32.93 ? 227  ARG F CA    1 
ATOM   10437 C C     . ARG F 1 230 ? 37.209  -12.701 32.533  1.00 33.19 ? 227  ARG F C     1 
ATOM   10438 O O     . ARG F 1 230 ? 38.273  -12.054 32.447  1.00 34.23 ? 227  ARG F O     1 
ATOM   10439 C CB    . ARG F 1 230 ? 36.984  -13.811 34.755  1.00 36.21 ? 227  ARG F CB    1 
ATOM   10440 C CG    . ARG F 1 230 ? 36.954  -13.474 36.240  1.00 41.29 ? 227  ARG F CG    1 
ATOM   10441 C CD    . ARG F 1 230 ? 37.685  -12.161 36.516  1.00 44.39 ? 227  ARG F CD    1 
ATOM   10442 N NE    . ARG F 1 230 ? 37.690  -11.811 37.933  1.00 49.64 ? 227  ARG F NE    1 
ATOM   10443 C CZ    . ARG F 1 230 ? 36.595  -11.680 38.674  1.00 52.01 ? 227  ARG F CZ    1 
ATOM   10444 N NH1   . ARG F 1 230 ? 35.399  -11.872 38.133  1.00 54.05 ? 227  ARG F NH1   1 
ATOM   10445 N NH2   . ARG F 1 230 ? 36.694  -11.355 39.955  1.00 54.46 ? 227  ARG F NH2   1 
ATOM   10446 O OXT   . ARG F 1 230 ? 36.722  -13.377 31.603  1.00 33.83 ? 227  ARG F OXT   1 
ATOM   10447 N N     . LEU G 1 12  ? 16.983  -42.018 69.294  1.00 32.87 ? 9    LEU G N     1 
ATOM   10448 C CA    . LEU G 1 12  ? 17.510  -40.639 69.498  1.00 34.91 ? 9    LEU G CA    1 
ATOM   10449 C C     . LEU G 1 12  ? 17.843  -40.411 70.965  1.00 34.40 ? 9    LEU G C     1 
ATOM   10450 O O     . LEU G 1 12  ? 17.223  -40.993 71.851  1.00 35.31 ? 9    LEU G O     1 
ATOM   10451 C CB    . LEU G 1 12  ? 16.495  -39.595 69.024  1.00 36.72 ? 9    LEU G CB    1 
ATOM   10452 C CG    . LEU G 1 12  ? 15.175  -39.425 69.774  1.00 38.62 ? 9    LEU G CG    1 
ATOM   10453 C CD1   . LEU G 1 12  ? 14.341  -38.385 69.035  1.00 40.30 ? 9    LEU G CD1   1 
ATOM   10454 C CD2   . LEU G 1 12  ? 14.425  -40.752 69.862  1.00 40.75 ? 9    LEU G CD2   1 
ATOM   10455 N N     . THR G 1 13  ? 18.824  -39.556 71.218  1.00 33.00 ? 10   THR G N     1 
ATOM   10456 C CA    . THR G 1 13  ? 19.248  -39.290 72.580  1.00 31.16 ? 10   THR G CA    1 
ATOM   10457 C C     . THR G 1 13  ? 19.422  -37.808 72.882  1.00 29.68 ? 10   THR G C     1 
ATOM   10458 O O     . THR G 1 13  ? 19.483  -36.977 71.979  1.00 27.79 ? 10   THR G O     1 
ATOM   10459 C CB    . THR G 1 13  ? 20.577  -39.997 72.866  1.00 31.77 ? 10   THR G CB    1 
ATOM   10460 O OG1   . THR G 1 13  ? 20.956  -39.774 74.226  1.00 35.12 ? 10   THR G OG1   1 
ATOM   10461 C CG2   . THR G 1 13  ? 21.666  -39.466 71.937  1.00 31.82 ? 10   THR G CG2   1 
ATOM   10462 N N     . ALA G 1 14  ? 19.508  -37.486 74.167  1.00 27.75 ? 11   ALA G N     1 
ATOM   10463 C CA    . ALA G 1 14  ? 19.693  -36.111 74.584  1.00 26.76 ? 11   ALA G CA    1 
ATOM   10464 C C     . ALA G 1 14  ? 21.036  -35.627 74.059  1.00 26.56 ? 11   ALA G C     1 
ATOM   10465 O O     . ALA G 1 14  ? 21.972  -36.415 73.898  1.00 26.06 ? 11   ALA G O     1 
ATOM   10466 C CB    . ALA G 1 14  ? 19.655  -36.011 76.102  1.00 28.05 ? 11   ALA G CB    1 
ATOM   10467 N N     . ALA G 1 15  ? 21.114  -34.328 73.787  1.00 24.89 ? 12   ALA G N     1 
ATOM   10468 C CA    . ALA G 1 15  ? 22.332  -33.712 73.281  1.00 23.75 ? 12   ALA G CA    1 
ATOM   10469 C C     . ALA G 1 15  ? 22.285  -32.208 73.523  1.00 23.33 ? 12   ALA G C     1 
ATOM   10470 O O     . ALA G 1 15  ? 21.214  -31.638 73.707  1.00 23.16 ? 12   ALA G O     1 
ATOM   10471 C CB    . ALA G 1 15  ? 22.482  -33.998 71.788  1.00 24.46 ? 12   ALA G CB    1 
ATOM   10472 N N     . GLY G 1 16  ? 23.459  -31.580 73.521  1.00 22.22 ? 13   GLY G N     1 
ATOM   10473 C CA    . GLY G 1 16  ? 23.557  -30.146 73.726  1.00 19.39 ? 13   GLY G CA    1 
ATOM   10474 C C     . GLY G 1 16  ? 24.913  -29.664 73.243  1.00 18.43 ? 13   GLY G C     1 
ATOM   10475 O O     . GLY G 1 16  ? 25.603  -30.376 72.520  1.00 17.51 ? 13   GLY G O     1 
ATOM   10476 N N     . ALA G 1 17  ? 25.304  -28.459 73.634  1.00 17.05 ? 14   ALA G N     1 
ATOM   10477 C CA    . ALA G 1 17  ? 26.596  -27.925 73.228  1.00 17.10 ? 14   ALA G CA    1 
ATOM   10478 C C     . ALA G 1 17  ? 27.706  -28.690 73.943  1.00 16.18 ? 14   ALA G C     1 
ATOM   10479 O O     . ALA G 1 17  ? 27.518  -29.153 75.059  1.00 15.08 ? 14   ALA G O     1 
ATOM   10480 C CB    . ALA G 1 17  ? 26.681  -26.437 73.583  1.00 17.56 ? 14   ALA G CB    1 
ATOM   10481 N N     . PHE G 1 18  ? 28.853  -28.840 73.289  1.00 15.96 ? 15   PHE G N     1 
ATOM   10482 C CA    . PHE G 1 18  ? 29.991  -29.510 73.909  1.00 16.83 ? 15   PHE G CA    1 
ATOM   10483 C C     . PHE G 1 18  ? 30.424  -28.602 75.070  1.00 18.96 ? 15   PHE G C     1 
ATOM   10484 O O     . PHE G 1 18  ? 29.914  -27.488 75.214  1.00 17.07 ? 15   PHE G O     1 
ATOM   10485 C CB    . PHE G 1 18  ? 31.148  -29.631 72.905  1.00 15.11 ? 15   PHE G CB    1 
ATOM   10486 C CG    . PHE G 1 18  ? 31.008  -30.771 71.920  1.00 14.91 ? 15   PHE G CG    1 
ATOM   10487 C CD1   . PHE G 1 18  ? 29.827  -31.497 71.815  1.00 14.75 ? 15   PHE G CD1   1 
ATOM   10488 C CD2   . PHE G 1 18  ? 32.081  -31.127 71.110  1.00 13.92 ? 15   PHE G CD2   1 
ATOM   10489 C CE1   . PHE G 1 18  ? 29.720  -32.564 70.919  1.00 16.23 ? 15   PHE G CE1   1 
ATOM   10490 C CE2   . PHE G 1 18  ? 31.986  -32.192 70.212  1.00 16.20 ? 15   PHE G CE2   1 
ATOM   10491 C CZ    . PHE G 1 18  ? 30.803  -32.911 70.118  1.00 14.80 ? 15   PHE G CZ    1 
ATOM   10492 N N     . SER G 1 19  ? 31.357  -29.069 75.895  1.00 21.00 ? 16   SER G N     1 
ATOM   10493 C CA    . SER G 1 19  ? 31.842  -28.253 77.003  1.00 22.16 ? 16   SER G CA    1 
ATOM   10494 C C     . SER G 1 19  ? 32.747  -27.178 76.412  1.00 21.81 ? 16   SER G C     1 
ATOM   10495 O O     . SER G 1 19  ? 33.107  -27.243 75.239  1.00 23.16 ? 16   SER G O     1 
ATOM   10496 C CB    . SER G 1 19  ? 32.649  -29.095 77.995  1.00 23.10 ? 16   SER G CB    1 
ATOM   10497 O OG    . SER G 1 19  ? 33.909  -29.448 77.451  1.00 24.96 ? 16   SER G OG    1 
ATOM   10498 N N     . SER G 1 20  ? 33.115  -26.197 77.229  1.00 20.73 ? 17   SER G N     1 
ATOM   10499 C CA    . SER G 1 20  ? 33.984  -25.111 76.794  1.00 20.01 ? 17   SER G CA    1 
ATOM   10500 C C     . SER G 1 20  ? 35.299  -25.655 76.234  1.00 19.58 ? 17   SER G C     1 
ATOM   10501 O O     . SER G 1 20  ? 35.768  -25.204 75.192  1.00 21.28 ? 17   SER G O     1 
ATOM   10502 C CB    . SER G 1 20  ? 34.258  -24.166 77.970  1.00 21.02 ? 17   SER G CB    1 
ATOM   10503 O OG    . SER G 1 20  ? 35.032  -23.056 77.560  1.00 23.06 ? 17   SER G OG    1 
ATOM   10504 N N     . ASP G 1 21  ? 35.891  -26.622 76.930  1.00 19.02 ? 18   ASP G N     1 
ATOM   10505 C CA    . ASP G 1 21  ? 37.142  -27.243 76.495  1.00 18.07 ? 18   ASP G CA    1 
ATOM   10506 C C     . ASP G 1 21  ? 36.924  -28.023 75.200  1.00 17.20 ? 18   ASP G C     1 
ATOM   10507 O O     . ASP G 1 21  ? 37.736  -27.961 74.283  1.00 17.04 ? 18   ASP G O     1 
ATOM   10508 C CB    . ASP G 1 21  ? 37.661  -28.213 77.559  1.00 18.85 ? 18   ASP G CB    1 
ATOM   10509 C CG    . ASP G 1 21  ? 38.362  -27.514 78.712  1.00 22.64 ? 18   ASP G CG    1 
ATOM   10510 O OD1   . ASP G 1 21  ? 38.222  -26.280 78.849  1.00 22.21 ? 18   ASP G OD1   1 
ATOM   10511 O OD2   . ASP G 1 21  ? 39.051  -28.214 79.488  1.00 22.01 ? 18   ASP G OD2   1 
ATOM   10512 N N     . GLU G 1 22  ? 35.836  -28.781 75.135  1.00 17.47 ? 19   GLU G N     1 
ATOM   10513 C CA    . GLU G 1 22  ? 35.551  -29.561 73.934  1.00 17.30 ? 19   GLU G CA    1 
ATOM   10514 C C     . GLU G 1 22  ? 35.435  -28.634 72.730  1.00 17.15 ? 19   GLU G C     1 
ATOM   10515 O O     . GLU G 1 22  ? 36.117  -28.816 71.723  1.00 17.03 ? 19   GLU G O     1 
ATOM   10516 C CB    . GLU G 1 22  ? 34.265  -30.359 74.119  1.00 19.54 ? 19   GLU G CB    1 
ATOM   10517 C CG    . GLU G 1 22  ? 34.414  -31.530 75.076  1.00 21.38 ? 19   GLU G CG    1 
ATOM   10518 C CD    . GLU G 1 22  ? 33.138  -32.324 75.213  1.00 22.16 ? 19   GLU G CD    1 
ATOM   10519 O OE1   . GLU G 1 22  ? 32.151  -31.766 75.731  1.00 25.20 ? 19   GLU G OE1   1 
ATOM   10520 O OE2   . GLU G 1 22  ? 33.120  -33.501 74.797  1.00 24.31 ? 19   GLU G OE2   1 
ATOM   10521 N N     . ARG G 1 23  ? 34.576  -27.630 72.841  1.00 17.10 ? 20   ARG G N     1 
ATOM   10522 C CA    . ARG G 1 23  ? 34.404  -26.663 71.759  1.00 18.73 ? 20   ARG G CA    1 
ATOM   10523 C C     . ARG G 1 23  ? 35.750  -26.067 71.325  1.00 18.38 ? 20   ARG G C     1 
ATOM   10524 O O     . ARG G 1 23  ? 36.060  -26.010 70.134  1.00 16.07 ? 20   ARG G O     1 
ATOM   10525 C CB    . ARG G 1 23  ? 33.454  -25.546 72.208  1.00 19.67 ? 20   ARG G CB    1 
ATOM   10526 C CG    . ARG G 1 23  ? 32.057  -25.632 71.608  1.00 23.82 ? 20   ARG G CG    1 
ATOM   10527 C CD    . ARG G 1 23  ? 30.990  -25.276 72.628  1.00 24.32 ? 20   ARG G CD    1 
ATOM   10528 N NE    . ARG G 1 23  ? 31.265  -24.006 73.294  1.00 25.90 ? 20   ARG G NE    1 
ATOM   10529 C CZ    . ARG G 1 23  ? 31.033  -23.787 74.583  1.00 25.02 ? 20   ARG G CZ    1 
ATOM   10530 N NH1   . ARG G 1 23  ? 30.525  -24.752 75.334  1.00 24.84 ? 20   ARG G NH1   1 
ATOM   10531 N NH2   . ARG G 1 23  ? 31.325  -22.612 75.124  1.00 27.86 ? 20   ARG G NH2   1 
ATOM   10532 N N     . ALA G 1 24  ? 36.553  -25.629 72.293  1.00 18.97 ? 21   ALA G N     1 
ATOM   10533 C CA    . ALA G 1 24  ? 37.854  -25.042 71.988  1.00 19.49 ? 21   ALA G CA    1 
ATOM   10534 C C     . ALA G 1 24  ? 38.695  -26.011 71.162  1.00 20.12 ? 21   ALA G C     1 
ATOM   10535 O O     . ALA G 1 24  ? 39.452  -25.597 70.286  1.00 22.65 ? 21   ALA G O     1 
ATOM   10536 C CB    . ALA G 1 24  ? 38.581  -24.672 73.276  1.00 19.55 ? 21   ALA G CB    1 
ATOM   10537 N N     . ALA G 1 25  ? 38.557  -27.305 71.434  1.00 18.66 ? 22   ALA G N     1 
ATOM   10538 C CA    . ALA G 1 25  ? 39.310  -28.305 70.686  1.00 18.49 ? 22   ALA G CA    1 
ATOM   10539 C C     . ALA G 1 25  ? 38.817  -28.372 69.236  1.00 16.93 ? 22   ALA G C     1 
ATOM   10540 O O     . ALA G 1 25  ? 39.615  -28.493 68.306  1.00 16.37 ? 22   ALA G O     1 
ATOM   10541 C CB    . ALA G 1 25  ? 39.183  -29.672 71.350  1.00 14.95 ? 22   ALA G CB    1 
ATOM   10542 N N     . VAL G 1 26  ? 37.502  -28.289 69.051  1.00 16.23 ? 23   VAL G N     1 
ATOM   10543 C CA    . VAL G 1 26  ? 36.916  -28.333 67.713  1.00 16.25 ? 23   VAL G CA    1 
ATOM   10544 C C     . VAL G 1 26  ? 37.358  -27.124 66.898  1.00 16.17 ? 23   VAL G C     1 
ATOM   10545 O O     . VAL G 1 26  ? 37.805  -27.265 65.761  1.00 16.14 ? 23   VAL G O     1 
ATOM   10546 C CB    . VAL G 1 26  ? 35.369  -28.365 67.773  1.00 17.46 ? 23   VAL G CB    1 
ATOM   10547 C CG1   . VAL G 1 26  ? 34.782  -28.443 66.356  1.00 14.87 ? 23   VAL G CG1   1 
ATOM   10548 C CG2   . VAL G 1 26  ? 34.915  -29.563 68.590  1.00 18.08 ? 23   VAL G CG2   1 
ATOM   10549 N N     . TYR G 1 27  ? 37.252  -25.935 67.481  1.00 16.03 ? 24   TYR G N     1 
ATOM   10550 C CA    . TYR G 1 27  ? 37.664  -24.731 66.772  1.00 17.71 ? 24   TYR G CA    1 
ATOM   10551 C C     . TYR G 1 27  ? 39.173  -24.677 66.536  1.00 17.78 ? 24   TYR G C     1 
ATOM   10552 O O     . TYR G 1 27  ? 39.628  -24.113 65.545  1.00 19.96 ? 24   TYR G O     1 
ATOM   10553 C CB    . TYR G 1 27  ? 37.212  -23.477 67.524  1.00 17.47 ? 24   TYR G CB    1 
ATOM   10554 C CG    . TYR G 1 27  ? 35.742  -23.149 67.355  1.00 17.04 ? 24   TYR G CG    1 
ATOM   10555 C CD1   . TYR G 1 27  ? 34.830  -23.360 68.391  1.00 16.24 ? 24   TYR G CD1   1 
ATOM   10556 C CD2   . TYR G 1 27  ? 35.265  -22.619 66.155  1.00 17.69 ? 24   TYR G CD2   1 
ATOM   10557 C CE1   . TYR G 1 27  ? 33.478  -23.044 68.233  1.00 16.43 ? 24   TYR G CE1   1 
ATOM   10558 C CE2   . TYR G 1 27  ? 33.920  -22.303 65.985  1.00 14.14 ? 24   TYR G CE2   1 
ATOM   10559 C CZ    . TYR G 1 27  ? 33.034  -22.516 67.021  1.00 17.01 ? 24   TYR G CZ    1 
ATOM   10560 O OH    . TYR G 1 27  ? 31.705  -22.208 66.843  1.00 18.01 ? 24   TYR G OH    1 
ATOM   10561 N N     . ARG G 1 28  ? 39.954  -25.269 67.432  1.00 18.89 ? 25   ARG G N     1 
ATOM   10562 C CA    . ARG G 1 28  ? 41.406  -25.252 67.270  1.00 19.56 ? 25   ARG G CA    1 
ATOM   10563 C C     . ARG G 1 28  ? 41.824  -26.037 66.027  1.00 18.00 ? 25   ARG G C     1 
ATOM   10564 O O     . ARG G 1 28  ? 42.655  -25.578 65.238  1.00 18.39 ? 25   ARG G O     1 
ATOM   10565 C CB    . ARG G 1 28  ? 42.098  -25.829 68.509  1.00 21.19 ? 25   ARG G CB    1 
ATOM   10566 C CG    . ARG G 1 28  ? 43.602  -25.644 68.482  1.00 22.30 ? 25   ARG G CG    1 
ATOM   10567 C CD    . ARG G 1 28  ? 44.278  -26.248 69.701  1.00 25.79 ? 25   ARG G CD    1 
ATOM   10568 N NE    . ARG G 1 28  ? 45.718  -26.024 69.651  1.00 27.99 ? 25   ARG G NE    1 
ATOM   10569 C CZ    . ARG G 1 28  ? 46.621  -26.792 70.251  1.00 29.08 ? 25   ARG G CZ    1 
ATOM   10570 N NH1   . ARG G 1 28  ? 46.236  -27.849 70.957  1.00 28.66 ? 25   ARG G NH1   1 
ATOM   10571 N NH2   . ARG G 1 28  ? 47.912  -26.504 70.133  1.00 27.59 ? 25   ARG G NH2   1 
ATOM   10572 N N     . ALA G 1 29  ? 41.253  -27.224 65.854  1.00 16.85 ? 26   ALA G N     1 
ATOM   10573 C CA    . ALA G 1 29  ? 41.566  -28.033 64.689  1.00 15.26 ? 26   ALA G CA    1 
ATOM   10574 C C     . ALA G 1 29  ? 41.212  -27.231 63.431  1.00 14.45 ? 26   ALA G C     1 
ATOM   10575 O O     . ALA G 1 29  ? 42.002  -27.145 62.492  1.00 14.51 ? 26   ALA G O     1 
ATOM   10576 C CB    . ALA G 1 29  ? 40.769  -29.329 64.727  1.00 14.69 ? 26   ALA G CB    1 
ATOM   10577 N N     . ILE G 1 30  ? 40.023  -26.638 63.426  1.00 13.42 ? 27   ILE G N     1 
ATOM   10578 C CA    . ILE G 1 30  ? 39.554  -25.841 62.283  1.00 13.21 ? 27   ILE G CA    1 
ATOM   10579 C C     . ILE G 1 30  ? 40.425  -24.612 61.983  1.00 14.05 ? 27   ILE G C     1 
ATOM   10580 O O     . ILE G 1 30  ? 40.665  -24.266 60.823  1.00 13.75 ? 27   ILE G O     1 
ATOM   10581 C CB    . ILE G 1 30  ? 38.095  -25.364 62.526  1.00 13.38 ? 27   ILE G CB    1 
ATOM   10582 C CG1   . ILE G 1 30  ? 37.155  -26.569 62.500  1.00 11.25 ? 27   ILE G CG1   1 
ATOM   10583 C CG2   . ILE G 1 30  ? 37.679  -24.315 61.481  1.00 13.89 ? 27   ILE G CG2   1 
ATOM   10584 C CD1   . ILE G 1 30  ? 35.720  -26.243 62.857  1.00 13.46 ? 27   ILE G CD1   1 
ATOM   10585 N N     . GLU G 1 31  ? 40.908  -23.961 63.035  1.00 16.01 ? 28   GLU G N     1 
ATOM   10586 C CA    . GLU G 1 31  ? 41.709  -22.754 62.886  1.00 16.92 ? 28   GLU G CA    1 
ATOM   10587 C C     . GLU G 1 31  ? 43.210  -22.946 62.710  1.00 17.75 ? 28   GLU G C     1 
ATOM   10588 O O     . GLU G 1 31  ? 43.917  -21.989 62.384  1.00 17.85 ? 28   GLU G O     1 
ATOM   10589 C CB    . GLU G 1 31  ? 41.466  -21.834 64.080  1.00 16.90 ? 28   GLU G CB    1 
ATOM   10590 C CG    . GLU G 1 31  ? 40.024  -21.420 64.249  1.00 20.33 ? 28   GLU G CG    1 
ATOM   10591 C CD    . GLU G 1 31  ? 39.772  -20.742 65.577  1.00 23.64 ? 28   GLU G CD    1 
ATOM   10592 O OE1   . GLU G 1 31  ? 40.745  -20.252 66.185  1.00 24.25 ? 28   GLU G OE1   1 
ATOM   10593 O OE2   . GLU G 1 31  ? 38.601  -20.690 66.007  1.00 26.01 ? 28   GLU G OE2   1 
ATOM   10594 N N     . THR G 1 32  ? 43.701  -24.163 62.920  1.00 19.16 ? 29   THR G N     1 
ATOM   10595 C CA    . THR G 1 32  ? 45.137  -24.410 62.785  1.00 19.43 ? 29   THR G CA    1 
ATOM   10596 C C     . THR G 1 32  ? 45.535  -25.410 61.706  1.00 19.88 ? 29   THR G C     1 
ATOM   10597 O O     . THR G 1 32  ? 46.703  -25.462 61.316  1.00 19.95 ? 29   THR G O     1 
ATOM   10598 C CB    . THR G 1 32  ? 45.752  -24.877 64.122  1.00 18.31 ? 29   THR G CB    1 
ATOM   10599 O OG1   . THR G 1 32  ? 45.158  -26.116 64.510  1.00 17.63 ? 29   THR G OG1   1 
ATOM   10600 C CG2   . THR G 1 32  ? 45.506  -23.841 65.219  1.00 18.67 ? 29   THR G CG2   1 
ATOM   10601 N N     . ARG G 1 33  ? 44.601  -26.219 61.216  1.00 21.79 ? 30   ARG G N     1 
ATOM   10602 C CA    . ARG G 1 33  ? 45.000  -27.159 60.178  1.00 21.65 ? 30   ARG G CA    1 
ATOM   10603 C C     . ARG G 1 33  ? 45.376  -26.384 58.922  1.00 21.31 ? 30   ARG G C     1 
ATOM   10604 O O     . ARG G 1 33  ? 44.742  -25.390 58.567  1.00 22.61 ? 30   ARG G O     1 
ATOM   10605 C CB    . ARG G 1 33  ? 43.904  -28.192 59.888  1.00 25.52 ? 30   ARG G CB    1 
ATOM   10606 C CG    . ARG G 1 33  ? 42.626  -27.658 59.306  1.00 24.00 ? 30   ARG G CG    1 
ATOM   10607 C CD    . ARG G 1 33  ? 42.578  -27.804 57.797  1.00 20.48 ? 30   ARG G CD    1 
ATOM   10608 N NE    . ARG G 1 33  ? 42.109  -26.543 57.239  1.00 16.80 ? 30   ARG G NE    1 
ATOM   10609 C CZ    . ARG G 1 33  ? 42.667  -25.949 56.200  1.00 14.73 ? 30   ARG G CZ    1 
ATOM   10610 N NH1   . ARG G 1 33  ? 43.699  -26.524 55.605  1.00 13.03 ? 30   ARG G NH1   1 
ATOM   10611 N NH2   . ARG G 1 33  ? 42.240  -24.753 55.808  1.00 14.14 ? 30   ARG G NH2   1 
ATOM   10612 N N     . ARG G 1 34  ? 46.447  -26.828 58.282  1.00 19.48 ? 31   ARG G N     1 
ATOM   10613 C CA    . ARG G 1 34  ? 46.948  -26.189 57.078  1.00 19.33 ? 31   ARG G CA    1 
ATOM   10614 C C     . ARG G 1 34  ? 47.039  -27.211 55.965  1.00 19.62 ? 31   ARG G C     1 
ATOM   10615 O O     . ARG G 1 34  ? 46.939  -28.415 56.203  1.00 18.23 ? 31   ARG G O     1 
ATOM   10616 C CB    . ARG G 1 34  ? 48.356  -25.637 57.310  1.00 19.68 ? 31   ARG G CB    1 
ATOM   10617 C CG    . ARG G 1 34  ? 48.477  -24.496 58.309  1.00 18.58 ? 31   ARG G CG    1 
ATOM   10618 C CD    . ARG G 1 34  ? 48.577  -23.166 57.590  1.00 19.36 ? 31   ARG G CD    1 
ATOM   10619 N NE    . ARG G 1 34  ? 47.267  -22.667 57.194  1.00 20.51 ? 31   ARG G NE    1 
ATOM   10620 C CZ    . ARG G 1 34  ? 46.425  -22.063 58.024  1.00 21.95 ? 31   ARG G CZ    1 
ATOM   10621 N NH1   . ARG G 1 34  ? 46.767  -21.880 59.293  1.00 20.83 ? 31   ARG G NH1   1 
ATOM   10622 N NH2   . ARG G 1 34  ? 45.242  -21.645 57.593  1.00 20.88 ? 31   ARG G NH2   1 
ATOM   10623 N N     . ASP G 1 35  ? 47.203  -26.717 54.743  1.00 19.34 ? 32   ASP G N     1 
ATOM   10624 C CA    . ASP G 1 35  ? 47.399  -27.589 53.599  1.00 20.74 ? 32   ASP G CA    1 
ATOM   10625 C C     . ASP G 1 35  ? 48.923  -27.651 53.564  1.00 21.11 ? 32   ASP G C     1 
ATOM   10626 O O     . ASP G 1 35  ? 49.580  -26.638 53.330  1.00 21.23 ? 32   ASP G O     1 
ATOM   10627 C CB    . ASP G 1 35  ? 46.885  -26.950 52.308  1.00 18.71 ? 32   ASP G CB    1 
ATOM   10628 C CG    . ASP G 1 35  ? 47.228  -27.777 51.083  1.00 18.57 ? 32   ASP G CG    1 
ATOM   10629 O OD1   . ASP G 1 35  ? 46.372  -28.572 50.639  1.00 17.74 ? 32   ASP G OD1   1 
ATOM   10630 O OD2   . ASP G 1 35  ? 48.368  -27.645 50.575  1.00 18.98 ? 32   ASP G OD2   1 
ATOM   10631 N N     . VAL G 1 36  ? 49.481  -28.827 53.822  1.00 21.42 ? 33   VAL G N     1 
ATOM   10632 C CA    . VAL G 1 36  ? 50.928  -28.998 53.839  1.00 22.39 ? 33   VAL G CA    1 
ATOM   10633 C C     . VAL G 1 36  ? 51.497  -29.490 52.518  1.00 22.83 ? 33   VAL G C     1 
ATOM   10634 O O     . VAL G 1 36  ? 50.922  -30.361 51.859  1.00 22.73 ? 33   VAL G O     1 
ATOM   10635 C CB    . VAL G 1 36  ? 51.342  -29.991 54.953  1.00 23.56 ? 33   VAL G CB    1 
ATOM   10636 C CG1   . VAL G 1 36  ? 52.843  -30.265 54.898  1.00 21.44 ? 33   VAL G CG1   1 
ATOM   10637 C CG2   . VAL G 1 36  ? 50.942  -29.424 56.305  1.00 22.22 ? 33   VAL G CG2   1 
ATOM   10638 N N     . ARG G 1 37  ? 52.637  -28.927 52.135  1.00 23.92 ? 34   ARG G N     1 
ATOM   10639 C CA    . ARG G 1 37  ? 53.295  -29.325 50.900  1.00 25.55 ? 34   ARG G CA    1 
ATOM   10640 C C     . ARG G 1 37  ? 54.753  -29.686 51.133  1.00 26.72 ? 34   ARG G C     1 
ATOM   10641 O O     . ARG G 1 37  ? 55.266  -30.636 50.544  1.00 25.25 ? 34   ARG G O     1 
ATOM   10642 C CB    . ARG G 1 37  ? 53.255  -28.198 49.861  1.00 25.55 ? 34   ARG G CB    1 
ATOM   10643 C CG    . ARG G 1 37  ? 51.879  -27.788 49.364  1.00 26.79 ? 34   ARG G CG    1 
ATOM   10644 C CD    . ARG G 1 37  ? 51.416  -26.498 50.036  1.00 27.31 ? 34   ARG G CD    1 
ATOM   10645 N NE    . ARG G 1 37  ? 50.299  -25.878 49.324  1.00 26.19 ? 34   ARG G NE    1 
ATOM   10646 C CZ    . ARG G 1 37  ? 49.719  -24.736 49.686  1.00 26.19 ? 34   ARG G CZ    1 
ATOM   10647 N NH1   . ARG G 1 37  ? 50.147  -24.081 50.755  1.00 25.29 ? 34   ARG G NH1   1 
ATOM   10648 N NH2   . ARG G 1 37  ? 48.714  -24.246 48.976  1.00 25.82 ? 34   ARG G NH2   1 
ATOM   10649 N N     . ASP G 1 38  ? 55.416  -28.939 52.011  1.00 28.12 ? 35   ASP G N     1 
ATOM   10650 C CA    . ASP G 1 38  ? 56.837  -29.155 52.231  1.00 29.99 ? 35   ASP G CA    1 
ATOM   10651 C C     . ASP G 1 38  ? 57.338  -29.549 53.626  1.00 29.35 ? 35   ASP G C     1 
ATOM   10652 O O     . ASP G 1 38  ? 58.526  -29.820 53.788  1.00 29.21 ? 35   ASP G O     1 
ATOM   10653 C CB    . ASP G 1 38  ? 57.578  -27.899 51.752  1.00 32.52 ? 35   ASP G CB    1 
ATOM   10654 C CG    . ASP G 1 38  ? 59.061  -28.122 51.585  1.00 34.39 ? 35   ASP G CG    1 
ATOM   10655 O OD1   . ASP G 1 38  ? 59.440  -29.059 50.853  1.00 35.73 ? 35   ASP G OD1   1 
ATOM   10656 O OD2   . ASP G 1 38  ? 59.846  -27.357 52.179  1.00 35.96 ? 35   ASP G OD2   1 
ATOM   10657 N N     . GLU G 1 39  ? 56.461  -29.600 54.625  1.00 28.47 ? 36   GLU G N     1 
ATOM   10658 C CA    . GLU G 1 39  ? 56.909  -29.945 55.976  1.00 27.25 ? 36   GLU G CA    1 
ATOM   10659 C C     . GLU G 1 39  ? 56.704  -31.389 56.414  1.00 25.80 ? 36   GLU G C     1 
ATOM   10660 O O     . GLU G 1 39  ? 56.924  -31.714 57.582  1.00 26.01 ? 36   GLU G O     1 
ATOM   10661 C CB    . GLU G 1 39  ? 56.258  -29.020 57.008  1.00 27.68 ? 36   GLU G CB    1 
ATOM   10662 C CG    . GLU G 1 39  ? 56.822  -27.602 57.026  1.00 29.50 ? 36   GLU G CG    1 
ATOM   10663 C CD    . GLU G 1 39  ? 56.565  -26.847 55.733  1.00 30.91 ? 36   GLU G CD    1 
ATOM   10664 O OE1   . GLU G 1 39  ? 55.387  -26.732 55.339  1.00 29.39 ? 36   GLU G OE1   1 
ATOM   10665 O OE2   . GLU G 1 39  ? 57.537  -26.363 55.114  1.00 33.37 ? 36   GLU G OE2   1 
ATOM   10666 N N     . PHE G 1 40  ? 56.299  -32.256 55.490  1.00 23.92 ? 37   PHE G N     1 
ATOM   10667 C CA    . PHE G 1 40  ? 56.065  -33.659 55.824  1.00 23.02 ? 37   PHE G CA    1 
ATOM   10668 C C     . PHE G 1 40  ? 57.324  -34.356 56.336  1.00 24.16 ? 37   PHE G C     1 
ATOM   10669 O O     . PHE G 1 40  ? 58.408  -34.183 55.784  1.00 23.67 ? 37   PHE G O     1 
ATOM   10670 C CB    . PHE G 1 40  ? 55.557  -34.425 54.603  1.00 20.98 ? 37   PHE G CB    1 
ATOM   10671 C CG    . PHE G 1 40  ? 54.244  -33.928 54.059  1.00 20.28 ? 37   PHE G CG    1 
ATOM   10672 C CD1   . PHE G 1 40  ? 53.082  -33.991 54.828  1.00 18.23 ? 37   PHE G CD1   1 
ATOM   10673 C CD2   . PHE G 1 40  ? 54.160  -33.448 52.755  1.00 16.50 ? 37   PHE G CD2   1 
ATOM   10674 C CE1   . PHE G 1 40  ? 51.857  -33.587 54.304  1.00 17.86 ? 37   PHE G CE1   1 
ATOM   10675 C CE2   . PHE G 1 40  ? 52.936  -33.041 52.220  1.00 17.97 ? 37   PHE G CE2   1 
ATOM   10676 C CZ    . PHE G 1 40  ? 51.782  -33.112 52.997  1.00 16.24 ? 37   PHE G CZ    1 
ATOM   10677 N N     . LEU G 1 41  ? 57.172  -35.148 57.392  1.00 25.29 ? 38   LEU G N     1 
ATOM   10678 C CA    . LEU G 1 41  ? 58.293  -35.900 57.950  1.00 27.07 ? 38   LEU G CA    1 
ATOM   10679 C C     . LEU G 1 41  ? 58.281  -37.287 57.311  1.00 28.06 ? 38   LEU G C     1 
ATOM   10680 O O     . LEU G 1 41  ? 57.255  -37.730 56.803  1.00 27.94 ? 38   LEU G O     1 
ATOM   10681 C CB    . LEU G 1 41  ? 58.154  -36.015 59.470  1.00 25.85 ? 38   LEU G CB    1 
ATOM   10682 C CG    . LEU G 1 41  ? 58.357  -34.709 60.243  1.00 27.02 ? 38   LEU G CG    1 
ATOM   10683 C CD1   . LEU G 1 41  ? 57.900  -34.864 61.684  1.00 26.48 ? 38   LEU G CD1   1 
ATOM   10684 C CD2   . LEU G 1 41  ? 59.820  -34.315 60.179  1.00 27.10 ? 38   LEU G CD2   1 
ATOM   10685 N N     . PRO G 1 42  ? 59.425  -37.988 57.318  1.00 30.19 ? 39   PRO G N     1 
ATOM   10686 C CA    . PRO G 1 42  ? 59.476  -39.325 56.717  1.00 31.36 ? 39   PRO G CA    1 
ATOM   10687 C C     . PRO G 1 42  ? 58.776  -40.413 57.526  1.00 32.67 ? 39   PRO G C     1 
ATOM   10688 O O     . PRO G 1 42  ? 58.412  -41.457 56.981  1.00 32.40 ? 39   PRO G O     1 
ATOM   10689 C CB    . PRO G 1 42  ? 60.975  -39.579 56.579  1.00 31.31 ? 39   PRO G CB    1 
ATOM   10690 C CG    . PRO G 1 42  ? 61.535  -38.856 57.774  1.00 32.38 ? 39   PRO G CG    1 
ATOM   10691 C CD    . PRO G 1 42  ? 60.768  -37.550 57.738  1.00 31.09 ? 39   PRO G CD    1 
ATOM   10692 N N     . GLU G 1 43  ? 58.583  -40.159 58.819  1.00 34.96 ? 40   GLU G N     1 
ATOM   10693 C CA    . GLU G 1 43  ? 57.943  -41.112 59.730  1.00 37.51 ? 40   GLU G CA    1 
ATOM   10694 C C     . GLU G 1 43  ? 56.686  -41.763 59.154  1.00 37.58 ? 40   GLU G C     1 
ATOM   10695 O O     . GLU G 1 43  ? 55.712  -41.081 58.844  1.00 37.36 ? 40   GLU G O     1 
ATOM   10696 C CB    . GLU G 1 43  ? 57.562  -40.424 61.045  1.00 39.60 ? 40   GLU G CB    1 
ATOM   10697 C CG    . GLU G 1 43  ? 58.516  -39.336 61.497  1.00 43.88 ? 40   GLU G CG    1 
ATOM   10698 C CD    . GLU G 1 43  ? 59.957  -39.786 61.494  1.00 46.35 ? 40   GLU G CD    1 
ATOM   10699 O OE1   . GLU G 1 43  ? 60.259  -40.817 62.138  1.00 47.47 ? 40   GLU G OE1   1 
ATOM   10700 O OE2   . GLU G 1 43  ? 60.783  -39.105 60.847  1.00 47.12 ? 40   GLU G OE2   1 
ATOM   10701 N N     . PRO G 1 44  ? 56.695  -43.097 59.001  1.00 37.07 ? 41   PRO G N     1 
ATOM   10702 C CA    . PRO G 1 44  ? 55.514  -43.775 58.460  1.00 37.18 ? 41   PRO G CA    1 
ATOM   10703 C C     . PRO G 1 44  ? 54.350  -43.664 59.437  1.00 36.34 ? 41   PRO G C     1 
ATOM   10704 O O     . PRO G 1 44  ? 54.557  -43.542 60.646  1.00 36.39 ? 41   PRO G O     1 
ATOM   10705 C CB    . PRO G 1 44  ? 55.987  -45.217 58.295  1.00 37.32 ? 41   PRO G CB    1 
ATOM   10706 C CG    . PRO G 1 44  ? 57.449  -45.055 58.013  1.00 39.03 ? 41   PRO G CG    1 
ATOM   10707 C CD    . PRO G 1 44  ? 57.848  -44.012 59.035  1.00 37.93 ? 41   PRO G CD    1 
ATOM   10708 N N     . LEU G 1 45  ? 53.131  -43.700 58.916  1.00 34.81 ? 42   LEU G N     1 
ATOM   10709 C CA    . LEU G 1 45  ? 51.949  -43.612 59.765  1.00 34.16 ? 42   LEU G CA    1 
ATOM   10710 C C     . LEU G 1 45  ? 51.448  -45.016 60.093  1.00 33.33 ? 42   LEU G C     1 
ATOM   10711 O O     . LEU G 1 45  ? 51.266  -45.840 59.200  1.00 33.24 ? 42   LEU G O     1 
ATOM   10712 C CB    . LEU G 1 45  ? 50.852  -42.802 59.065  1.00 33.29 ? 42   LEU G CB    1 
ATOM   10713 C CG    . LEU G 1 45  ? 51.079  -41.286 58.960  1.00 33.99 ? 42   LEU G CG    1 
ATOM   10714 C CD1   . LEU G 1 45  ? 52.369  -40.984 58.212  1.00 31.56 ? 42   LEU G CD1   1 
ATOM   10715 C CD2   . LEU G 1 45  ? 49.894  -40.652 58.251  1.00 33.19 ? 42   LEU G CD2   1 
ATOM   10716 N N     . SER G 1 46  ? 51.236  -45.287 61.378  1.00 33.23 ? 43   SER G N     1 
ATOM   10717 C CA    . SER G 1 46  ? 50.768  -46.602 61.814  1.00 31.90 ? 43   SER G CA    1 
ATOM   10718 C C     . SER G 1 46  ? 49.427  -46.946 61.182  1.00 31.87 ? 43   SER G C     1 
ATOM   10719 O O     . SER G 1 46  ? 48.659  -46.060 60.803  1.00 30.01 ? 43   SER G O     1 
ATOM   10720 C CB    . SER G 1 46  ? 50.620  -46.644 63.334  1.00 31.48 ? 43   SER G CB    1 
ATOM   10721 O OG    . SER G 1 46  ? 49.484  -45.908 63.750  1.00 31.08 ? 43   SER G OG    1 
ATOM   10722 N N     . GLU G 1 47  ? 49.146  -48.240 61.079  1.00 31.62 ? 44   GLU G N     1 
ATOM   10723 C CA    . GLU G 1 47  ? 47.896  -48.687 60.490  1.00 32.03 ? 44   GLU G CA    1 
ATOM   10724 C C     . GLU G 1 47  ? 46.731  -48.233 61.362  1.00 30.29 ? 44   GLU G C     1 
ATOM   10725 O O     . GLU G 1 47  ? 45.664  -47.890 60.857  1.00 29.60 ? 44   GLU G O     1 
ATOM   10726 C CB    . GLU G 1 47  ? 47.888  -50.210 60.343  1.00 34.69 ? 44   GLU G CB    1 
ATOM   10727 C CG    . GLU G 1 47  ? 47.202  -50.674 59.071  1.00 39.55 ? 44   GLU G CG    1 
ATOM   10728 C CD    . GLU G 1 47  ? 47.872  -50.122 57.822  1.00 42.21 ? 44   GLU G CD    1 
ATOM   10729 O OE1   . GLU G 1 47  ? 47.252  -50.160 56.737  1.00 45.39 ? 44   GLU G OE1   1 
ATOM   10730 O OE2   . GLU G 1 47  ? 49.027  -49.653 57.924  1.00 44.63 ? 44   GLU G OE2   1 
ATOM   10731 N N     . GLU G 1 48  ? 46.945  -48.228 62.674  1.00 28.00 ? 45   GLU G N     1 
ATOM   10732 C CA    . GLU G 1 48  ? 45.911  -47.798 63.603  1.00 26.83 ? 45   GLU G CA    1 
ATOM   10733 C C     . GLU G 1 48  ? 45.557  -46.336 63.314  1.00 24.75 ? 45   GLU G C     1 
ATOM   10734 O O     . GLU G 1 48  ? 44.382  -45.970 63.267  1.00 23.86 ? 45   GLU G O     1 
ATOM   10735 C CB    . GLU G 1 48  ? 46.399  -47.936 65.050  1.00 29.23 ? 45   GLU G CB    1 
ATOM   10736 C CG    . GLU G 1 48  ? 46.714  -49.364 65.493  1.00 32.86 ? 45   GLU G CG    1 
ATOM   10737 C CD    . GLU G 1 48  ? 47.921  -49.958 64.780  1.00 34.08 ? 45   GLU G CD    1 
ATOM   10738 O OE1   . GLU G 1 48  ? 49.034  -49.405 64.918  1.00 33.83 ? 45   GLU G OE1   1 
ATOM   10739 O OE2   . GLU G 1 48  ? 47.755  -50.981 64.080  1.00 36.47 ? 45   GLU G OE2   1 
ATOM   10740 N N     . LEU G 1 49  ? 46.582  -45.509 63.117  1.00 22.25 ? 46   LEU G N     1 
ATOM   10741 C CA    . LEU G 1 49  ? 46.376  -44.090 62.831  1.00 21.26 ? 46   LEU G CA    1 
ATOM   10742 C C     . LEU G 1 49  ? 45.580  -43.923 61.542  1.00 21.23 ? 46   LEU G C     1 
ATOM   10743 O O     . LEU G 1 49  ? 44.558  -43.241 61.529  1.00 22.57 ? 46   LEU G O     1 
ATOM   10744 C CB    . LEU G 1 49  ? 47.716  -43.356 62.700  1.00 18.78 ? 46   LEU G CB    1 
ATOM   10745 C CG    . LEU G 1 49  ? 47.641  -41.891 62.241  1.00 18.30 ? 46   LEU G CG    1 
ATOM   10746 C CD1   . LEU G 1 49  ? 46.803  -41.079 63.209  1.00 14.27 ? 46   LEU G CD1   1 
ATOM   10747 C CD2   . LEU G 1 49  ? 49.040  -41.311 62.140  1.00 17.41 ? 46   LEU G CD2   1 
ATOM   10748 N N     . ILE G 1 50  ? 46.050  -44.544 60.463  1.00 19.62 ? 47   ILE G N     1 
ATOM   10749 C CA    . ILE G 1 50  ? 45.357  -44.458 59.179  1.00 19.07 ? 47   ILE G CA    1 
ATOM   10750 C C     . ILE G 1 50  ? 43.902  -44.888 59.349  1.00 19.49 ? 47   ILE G C     1 
ATOM   10751 O O     . ILE G 1 50  ? 42.984  -44.274 58.797  1.00 19.59 ? 47   ILE G O     1 
ATOM   10752 C CB    . ILE G 1 50  ? 46.028  -45.353 58.116  1.00 18.44 ? 47   ILE G CB    1 
ATOM   10753 C CG1   . ILE G 1 50  ? 47.465  -44.878 57.874  1.00 17.54 ? 47   ILE G CG1   1 
ATOM   10754 C CG2   . ILE G 1 50  ? 45.226  -45.316 56.812  1.00 16.74 ? 47   ILE G CG2   1 
ATOM   10755 C CD1   . ILE G 1 50  ? 48.213  -45.691 56.839  1.00 18.30 ? 47   ILE G CD1   1 
ATOM   10756 N N     . ALA G 1 51  ? 43.699  -45.945 60.126  1.00 17.46 ? 48   ALA G N     1 
ATOM   10757 C CA    . ALA G 1 51  ? 42.365  -46.456 60.377  1.00 18.21 ? 48   ALA G CA    1 
ATOM   10758 C C     . ALA G 1 51  ? 41.491  -45.368 61.001  1.00 19.84 ? 48   ALA G C     1 
ATOM   10759 O O     . ALA G 1 51  ? 40.360  -45.151 60.565  1.00 20.77 ? 48   ALA G O     1 
ATOM   10760 C CB    . ALA G 1 51  ? 42.438  -47.666 61.294  1.00 18.54 ? 48   ALA G CB    1 
ATOM   10761 N N     . ARG G 1 52  ? 42.014  -44.684 62.017  1.00 17.98 ? 49   ARG G N     1 
ATOM   10762 C CA    . ARG G 1 52  ? 41.260  -43.628 62.677  1.00 17.98 ? 49   ARG G CA    1 
ATOM   10763 C C     . ARG G 1 52  ? 40.899  -42.500 61.706  1.00 16.63 ? 49   ARG G C     1 
ATOM   10764 O O     . ARG G 1 52  ? 39.782  -41.980 61.747  1.00 13.99 ? 49   ARG G O     1 
ATOM   10765 C CB    . ARG G 1 52  ? 42.044  -43.055 63.872  1.00 17.90 ? 49   ARG G CB    1 
ATOM   10766 C CG    . ARG G 1 52  ? 42.243  -44.032 65.033  1.00 18.69 ? 49   ARG G CG    1 
ATOM   10767 C CD    . ARG G 1 52  ? 42.595  -43.304 66.342  1.00 20.80 ? 49   ARG G CD    1 
ATOM   10768 N NE    . ARG G 1 52  ? 43.895  -42.632 66.308  1.00 21.53 ? 49   ARG G NE    1 
ATOM   10769 C CZ    . ARG G 1 52  ? 45.063  -43.229 66.534  1.00 21.25 ? 49   ARG G CZ    1 
ATOM   10770 N NH1   . ARG G 1 52  ? 45.109  -44.522 66.820  1.00 20.85 ? 49   ARG G NH1   1 
ATOM   10771 N NH2   . ARG G 1 52  ? 46.191  -42.529 66.477  1.00 21.18 ? 49   ARG G NH2   1 
ATOM   10772 N N     . LEU G 1 53  ? 41.839  -42.133 60.834  1.00 14.93 ? 50   LEU G N     1 
ATOM   10773 C CA    . LEU G 1 53  ? 41.607  -41.064 59.864  1.00 16.10 ? 50   LEU G CA    1 
ATOM   10774 C C     . LEU G 1 53  ? 40.534  -41.480 58.871  1.00 15.52 ? 50   LEU G C     1 
ATOM   10775 O O     . LEU G 1 53  ? 39.606  -40.724 58.582  1.00 15.04 ? 50   LEU G O     1 
ATOM   10776 C CB    . LEU G 1 53  ? 42.901  -40.722 59.112  1.00 14.66 ? 50   LEU G CB    1 
ATOM   10777 C CG    . LEU G 1 53  ? 44.048  -40.179 59.976  1.00 14.64 ? 50   LEU G CG    1 
ATOM   10778 C CD1   . LEU G 1 53  ? 45.255  -39.891 59.103  1.00 11.89 ? 50   LEU G CD1   1 
ATOM   10779 C CD2   . LEU G 1 53  ? 43.606  -38.915 60.695  1.00 14.42 ? 50   LEU G CD2   1 
ATOM   10780 N N     . LEU G 1 54  ? 40.669  -42.691 58.349  1.00 16.57 ? 51   LEU G N     1 
ATOM   10781 C CA    . LEU G 1 54  ? 39.703  -43.208 57.395  1.00 16.09 ? 51   LEU G CA    1 
ATOM   10782 C C     . LEU G 1 54  ? 38.333  -43.319 58.059  1.00 17.66 ? 51   LEU G C     1 
ATOM   10783 O O     . LEU G 1 54  ? 37.304  -43.064 57.425  1.00 17.51 ? 51   LEU G O     1 
ATOM   10784 C CB    . LEU G 1 54  ? 40.160  -44.569 56.879  1.00 17.12 ? 51   LEU G CB    1 
ATOM   10785 C CG    . LEU G 1 54  ? 41.455  -44.566 56.064  1.00 14.76 ? 51   LEU G CG    1 
ATOM   10786 C CD1   . LEU G 1 54  ? 41.732  -45.967 55.560  1.00 16.69 ? 51   LEU G CD1   1 
ATOM   10787 C CD2   . LEU G 1 54  ? 41.327  -43.617 54.895  1.00 17.47 ? 51   LEU G CD2   1 
ATOM   10788 N N     . GLY G 1 55  ? 38.332  -43.682 59.342  1.00 16.66 ? 52   GLY G N     1 
ATOM   10789 C CA    . GLY G 1 55  ? 37.091  -43.819 60.083  1.00 15.96 ? 52   GLY G CA    1 
ATOM   10790 C C     . GLY G 1 55  ? 36.392  -42.481 60.208  1.00 17.28 ? 52   GLY G C     1 
ATOM   10791 O O     . GLY G 1 55  ? 35.164  -42.407 60.173  1.00 18.66 ? 52   GLY G O     1 
ATOM   10792 N N     . ALA G 1 56  ? 37.178  -41.418 60.344  1.00 15.83 ? 53   ALA G N     1 
ATOM   10793 C CA    . ALA G 1 56  ? 36.631  -40.075 60.470  1.00 14.51 ? 53   ALA G CA    1 
ATOM   10794 C C     . ALA G 1 56  ? 35.984  -39.658 59.153  1.00 15.15 ? 53   ALA G C     1 
ATOM   10795 O O     . ALA G 1 56  ? 34.905  -39.064 59.140  1.00 13.86 ? 53   ALA G O     1 
ATOM   10796 C CB    . ALA G 1 56  ? 37.736  -39.093 60.848  1.00 14.26 ? 53   ALA G CB    1 
ATOM   10797 N N     . ALA G 1 57  ? 36.653  -39.971 58.048  1.00 14.31 ? 54   ALA G N     1 
ATOM   10798 C CA    . ALA G 1 57  ? 36.149  -39.643 56.721  1.00 15.63 ? 54   ALA G CA    1 
ATOM   10799 C C     . ALA G 1 57  ? 34.813  -40.337 56.469  1.00 15.77 ? 54   ALA G C     1 
ATOM   10800 O O     . ALA G 1 57  ? 33.861  -39.716 55.998  1.00 14.35 ? 54   ALA G O     1 
ATOM   10801 C CB    . ALA G 1 57  ? 37.158  -40.064 55.665  1.00 15.63 ? 54   ALA G CB    1 
ATOM   10802 N N     . HIS G 1 58  ? 34.758  -41.624 56.809  1.00 16.24 ? 55   HIS G N     1 
ATOM   10803 C CA    . HIS G 1 58  ? 33.572  -42.451 56.621  1.00 15.03 ? 55   HIS G CA    1 
ATOM   10804 C C     . HIS G 1 58  ? 32.365  -41.986 57.435  1.00 15.83 ? 55   HIS G C     1 
ATOM   10805 O O     . HIS G 1 58  ? 31.235  -42.363 57.128  1.00 16.81 ? 55   HIS G O     1 
ATOM   10806 C CB    . HIS G 1 58  ? 33.896  -43.906 56.970  1.00 14.75 ? 55   HIS G CB    1 
ATOM   10807 C CG    . HIS G 1 58  ? 32.880  -44.892 56.479  1.00 15.88 ? 55   HIS G CG    1 
ATOM   10808 N ND1   . HIS G 1 58  ? 32.411  -44.893 55.183  1.00 16.67 ? 55   HIS G ND1   1 
ATOM   10809 C CD2   . HIS G 1 58  ? 32.289  -45.945 57.094  1.00 16.56 ? 55   HIS G CD2   1 
ATOM   10810 C CE1   . HIS G 1 58  ? 31.575  -45.904 55.020  1.00 16.85 ? 55   HIS G CE1   1 
ATOM   10811 N NE2   . HIS G 1 58  ? 31.485  -46.559 56.164  1.00 16.84 ? 55   HIS G NE2   1 
ATOM   10812 N N     . GLN G 1 59  ? 32.599  -41.180 58.469  1.00 14.90 ? 56   GLN G N     1 
ATOM   10813 C CA    . GLN G 1 59  ? 31.506  -40.673 59.296  1.00 13.87 ? 56   GLN G CA    1 
ATOM   10814 C C     . GLN G 1 59  ? 30.974  -39.358 58.720  1.00 14.43 ? 56   GLN G C     1 
ATOM   10815 O O     . GLN G 1 59  ? 30.126  -38.694 59.323  1.00 13.98 ? 56   GLN G O     1 
ATOM   10816 C CB    . GLN G 1 59  ? 31.978  -40.443 60.732  1.00 15.69 ? 56   GLN G CB    1 
ATOM   10817 C CG    . GLN G 1 59  ? 32.660  -41.647 61.361  1.00 20.27 ? 56   GLN G CG    1 
ATOM   10818 C CD    . GLN G 1 59  ? 31.994  -42.098 62.638  1.00 22.95 ? 56   GLN G CD    1 
ATOM   10819 O OE1   . GLN G 1 59  ? 32.626  -42.727 63.484  1.00 27.59 ? 56   GLN G OE1   1 
ATOM   10820 N NE2   . GLN G 1 59  ? 30.710  -41.790 62.785  1.00 23.50 ? 56   GLN G NE2   1 
ATOM   10821 N N     . ALA G 1 60  ? 31.482  -38.973 57.557  1.00 14.00 ? 57   ALA G N     1 
ATOM   10822 C CA    . ALA G 1 60  ? 31.018  -37.746 56.919  1.00 16.11 ? 57   ALA G CA    1 
ATOM   10823 C C     . ALA G 1 60  ? 29.602  -37.974 56.399  1.00 15.79 ? 57   ALA G C     1 
ATOM   10824 O O     . ALA G 1 60  ? 29.187  -39.114 56.175  1.00 15.85 ? 57   ALA G O     1 
ATOM   10825 C CB    . ALA G 1 60  ? 31.930  -37.372 55.764  1.00 14.04 ? 57   ALA G CB    1 
ATOM   10826 N N     . PRO G 1 61  ? 28.832  -36.891 56.224  1.00 15.28 ? 58   PRO G N     1 
ATOM   10827 C CA    . PRO G 1 61  ? 27.468  -37.046 55.713  1.00 13.70 ? 58   PRO G CA    1 
ATOM   10828 C C     . PRO G 1 61  ? 27.575  -37.381 54.218  1.00 13.09 ? 58   PRO G C     1 
ATOM   10829 O O     . PRO G 1 61  ? 28.654  -37.244 53.627  1.00 10.01 ? 58   PRO G O     1 
ATOM   10830 C CB    . PRO G 1 61  ? 26.866  -35.665 55.947  1.00 15.14 ? 58   PRO G CB    1 
ATOM   10831 C CG    . PRO G 1 61  ? 28.044  -34.758 55.693  1.00 14.18 ? 58   PRO G CG    1 
ATOM   10832 C CD    . PRO G 1 61  ? 29.157  -35.469 56.444  1.00 13.52 ? 58   PRO G CD    1 
ATOM   10833 N N     . SER G 1 62  ? 26.478  -37.832 53.614  1.00 11.74 ? 59   SER G N     1 
ATOM   10834 C CA    . SER G 1 62  ? 26.471  -38.137 52.177  1.00 14.29 ? 59   SER G CA    1 
ATOM   10835 C C     . SER G 1 62  ? 25.040  -38.097 51.643  1.00 13.87 ? 59   SER G C     1 
ATOM   10836 O O     . SER G 1 62  ? 24.126  -38.629 52.268  1.00 13.50 ? 59   SER G O     1 
ATOM   10837 C CB    . SER G 1 62  ? 27.098  -39.510 51.897  1.00 14.34 ? 59   SER G CB    1 
ATOM   10838 O OG    . SER G 1 62  ? 26.303  -40.570 52.402  1.00 16.11 ? 59   SER G OG    1 
ATOM   10839 N N     . VAL G 1 63  ? 24.846  -37.449 50.497  1.00 14.92 ? 60   VAL G N     1 
ATOM   10840 C CA    . VAL G 1 63  ? 23.516  -37.349 49.901  1.00 14.00 ? 60   VAL G CA    1 
ATOM   10841 C C     . VAL G 1 63  ? 22.858  -38.727 49.811  1.00 15.87 ? 60   VAL G C     1 
ATOM   10842 O O     . VAL G 1 63  ? 23.462  -39.685 49.327  1.00 16.87 ? 60   VAL G O     1 
ATOM   10843 C CB    . VAL G 1 63  ? 23.581  -36.717 48.490  1.00 14.12 ? 60   VAL G CB    1 
ATOM   10844 C CG1   . VAL G 1 63  ? 24.445  -37.567 47.565  1.00 12.45 ? 60   VAL G CG1   1 
ATOM   10845 C CG2   . VAL G 1 63  ? 22.169  -36.555 47.931  1.00 10.51 ? 60   VAL G CG2   1 
ATOM   10846 N N     . GLY G 1 64  ? 21.623  -38.821 50.296  1.00 15.50 ? 61   GLY G N     1 
ATOM   10847 C CA    . GLY G 1 64  ? 20.907  -40.083 50.276  1.00 14.98 ? 61   GLY G CA    1 
ATOM   10848 C C     . GLY G 1 64  ? 21.661  -41.208 50.972  1.00 14.97 ? 61   GLY G C     1 
ATOM   10849 O O     . GLY G 1 64  ? 21.404  -42.386 50.715  1.00 11.49 ? 61   GLY G O     1 
ATOM   10850 N N     . PHE G 1 65  ? 22.574  -40.837 51.868  1.00 14.44 ? 62   PHE G N     1 
ATOM   10851 C CA    . PHE G 1 65  ? 23.413  -41.788 52.602  1.00 14.56 ? 62   PHE G CA    1 
ATOM   10852 C C     . PHE G 1 65  ? 24.081  -42.718 51.598  1.00 14.30 ? 62   PHE G C     1 
ATOM   10853 O O     . PHE G 1 65  ? 24.266  -43.912 51.838  1.00 15.30 ? 62   PHE G O     1 
ATOM   10854 C CB    . PHE G 1 65  ? 22.589  -42.582 53.615  1.00 15.80 ? 62   PHE G CB    1 
ATOM   10855 C CG    . PHE G 1 65  ? 23.423  -43.239 54.702  1.00 17.50 ? 62   PHE G CG    1 
ATOM   10856 C CD1   . PHE G 1 65  ? 24.585  -42.630 55.178  1.00 16.43 ? 62   PHE G CD1   1 
ATOM   10857 C CD2   . PHE G 1 65  ? 23.030  -44.450 55.266  1.00 16.99 ? 62   PHE G CD2   1 
ATOM   10858 C CE1   . PHE G 1 65  ? 25.340  -43.220 56.197  1.00 16.61 ? 62   PHE G CE1   1 
ATOM   10859 C CE2   . PHE G 1 65  ? 23.776  -45.046 56.285  1.00 18.40 ? 62   PHE G CE2   1 
ATOM   10860 C CZ    . PHE G 1 65  ? 24.933  -44.430 56.752  1.00 17.36 ? 62   PHE G CZ    1 
ATOM   10861 N N     . MET G 1 66  ? 24.441  -42.130 50.462  1.00 14.83 ? 63   MET G N     1 
ATOM   10862 C CA    . MET G 1 66  ? 25.080  -42.831 49.355  1.00 15.16 ? 63   MET G CA    1 
ATOM   10863 C C     . MET G 1 66  ? 26.470  -43.378 49.679  1.00 14.77 ? 63   MET G C     1 
ATOM   10864 O O     . MET G 1 66  ? 26.857  -44.434 49.164  1.00 13.89 ? 63   MET G O     1 
ATOM   10865 C CB    . MET G 1 66  ? 25.169  -41.888 48.154  1.00 15.76 ? 63   MET G CB    1 
ATOM   10866 C CG    . MET G 1 66  ? 25.839  -42.463 46.918  1.00 15.15 ? 63   MET G CG    1 
ATOM   10867 S SD    . MET G 1 66  ? 25.983  -41.190 45.657  1.00 15.16 ? 63   MET G SD    1 
ATOM   10868 C CE    . MET G 1 66  ? 26.865  -42.062 44.364  1.00 11.25 ? 63   MET G CE    1 
ATOM   10869 N N     . GLN G 1 67  ? 27.218  -42.657 50.514  1.00 13.00 ? 64   GLN G N     1 
ATOM   10870 C CA    . GLN G 1 67  ? 28.567  -43.071 50.896  1.00 13.48 ? 64   GLN G CA    1 
ATOM   10871 C C     . GLN G 1 67  ? 29.314  -43.493 49.629  1.00 13.82 ? 64   GLN G C     1 
ATOM   10872 O O     . GLN G 1 67  ? 29.803  -44.625 49.529  1.00 17.15 ? 64   GLN G O     1 
ATOM   10873 C CB    . GLN G 1 67  ? 28.483  -44.249 51.870  1.00 13.90 ? 64   GLN G CB    1 
ATOM   10874 C CG    . GLN G 1 67  ? 27.650  -43.977 53.125  1.00 13.65 ? 64   GLN G CG    1 
ATOM   10875 C CD    . GLN G 1 67  ? 27.283  -45.257 53.869  1.00 15.42 ? 64   GLN G CD    1 
ATOM   10876 O OE1   . GLN G 1 67  ? 26.197  -45.809 53.680  1.00 18.40 ? 64   GLN G OE1   1 
ATOM   10877 N NE2   . GLN G 1 67  ? 28.196  -45.740 54.706  1.00 10.74 ? 64   GLN G NE2   1 
ATOM   10878 N N     . PRO G 1 68  ? 29.420  -42.583 48.648  1.00 12.05 ? 65   PRO G N     1 
ATOM   10879 C CA    . PRO G 1 68  ? 30.094  -42.858 47.375  1.00 12.00 ? 65   PRO G CA    1 
ATOM   10880 C C     . PRO G 1 68  ? 31.623  -42.891 47.377  1.00 11.99 ? 65   PRO G C     1 
ATOM   10881 O O     . PRO G 1 68  ? 32.236  -43.134 46.338  1.00 11.53 ? 65   PRO G O     1 
ATOM   10882 C CB    . PRO G 1 68  ? 29.556  -41.751 46.474  1.00 11.88 ? 65   PRO G CB    1 
ATOM   10883 C CG    . PRO G 1 68  ? 29.531  -40.579 47.425  1.00 12.16 ? 65   PRO G CG    1 
ATOM   10884 C CD    . PRO G 1 68  ? 28.908  -41.197 48.676  1.00 13.25 ? 65   PRO G CD    1 
ATOM   10885 N N     . TRP G 1 69  ? 32.238  -42.665 48.532  1.00 14.03 ? 66   TRP G N     1 
ATOM   10886 C CA    . TRP G 1 69  ? 33.692  -42.635 48.601  1.00 14.75 ? 66   TRP G CA    1 
ATOM   10887 C C     . TRP G 1 69  ? 34.438  -43.960 48.674  1.00 16.27 ? 66   TRP G C     1 
ATOM   10888 O O     . TRP G 1 69  ? 33.905  -44.983 49.116  1.00 16.35 ? 66   TRP G O     1 
ATOM   10889 C CB    . TRP G 1 69  ? 34.141  -41.755 49.779  1.00 14.31 ? 66   TRP G CB    1 
ATOM   10890 C CG    . TRP G 1 69  ? 33.428  -42.048 51.059  1.00 13.27 ? 66   TRP G CG    1 
ATOM   10891 C CD1   . TRP G 1 69  ? 33.553  -43.165 51.839  1.00 13.52 ? 66   TRP G CD1   1 
ATOM   10892 C CD2   . TRP G 1 69  ? 32.422  -41.240 51.675  1.00 13.66 ? 66   TRP G CD2   1 
ATOM   10893 N NE1   . TRP G 1 69  ? 32.680  -43.103 52.898  1.00 12.83 ? 66   TRP G NE1   1 
ATOM   10894 C CE2   . TRP G 1 69  ? 31.974  -41.930 52.821  1.00 13.11 ? 66   TRP G CE2   1 
ATOM   10895 C CE3   . TRP G 1 69  ? 31.849  -39.996 51.366  1.00 14.88 ? 66   TRP G CE3   1 
ATOM   10896 C CZ2   . TRP G 1 69  ? 30.982  -41.420 53.660  1.00 12.03 ? 66   TRP G CZ2   1 
ATOM   10897 C CZ3   . TRP G 1 69  ? 30.861  -39.491 52.203  1.00 13.59 ? 66   TRP G CZ3   1 
ATOM   10898 C CH2   . TRP G 1 69  ? 30.439  -40.203 53.336  1.00 13.35 ? 66   TRP G CH2   1 
ATOM   10899 N N     . ASN G 1 70  ? 35.682  -43.906 48.200  1.00 16.24 ? 67   ASN G N     1 
ATOM   10900 C CA    . ASN G 1 70  ? 36.634  -45.010 48.227  1.00 16.70 ? 67   ASN G CA    1 
ATOM   10901 C C     . ASN G 1 70  ? 37.981  -44.339 48.498  1.00 18.26 ? 67   ASN G C     1 
ATOM   10902 O O     . ASN G 1 70  ? 38.162  -43.154 48.194  1.00 18.64 ? 67   ASN G O     1 
ATOM   10903 C CB    . ASN G 1 70  ? 36.699  -45.764 46.893  1.00 16.41 ? 67   ASN G CB    1 
ATOM   10904 C CG    . ASN G 1 70  ? 35.588  -46.783 46.742  1.00 15.56 ? 67   ASN G CG    1 
ATOM   10905 O OD1   . ASN G 1 70  ? 34.492  -46.454 46.303  1.00 19.31 ? 67   ASN G OD1   1 
ATOM   10906 N ND2   . ASN G 1 70  ? 35.863  -48.029 47.124  1.00 16.22 ? 67   ASN G ND2   1 
ATOM   10907 N N     . PHE G 1 71  ? 38.916  -45.086 49.078  1.00 18.16 ? 68   PHE G N     1 
ATOM   10908 C CA    . PHE G 1 71  ? 40.243  -44.560 49.390  1.00 17.45 ? 68   PHE G CA    1 
ATOM   10909 C C     . PHE G 1 71  ? 41.307  -45.539 48.918  1.00 17.57 ? 68   PHE G C     1 
ATOM   10910 O O     . PHE G 1 71  ? 41.315  -46.691 49.339  1.00 19.94 ? 68   PHE G O     1 
ATOM   10911 C CB    . PHE G 1 71  ? 40.400  -44.373 50.902  1.00 15.93 ? 68   PHE G CB    1 
ATOM   10912 C CG    . PHE G 1 71  ? 39.251  -43.658 51.551  1.00 14.92 ? 68   PHE G CG    1 
ATOM   10913 C CD1   . PHE G 1 71  ? 39.242  -42.272 51.650  1.00 12.22 ? 68   PHE G CD1   1 
ATOM   10914 C CD2   . PHE G 1 71  ? 38.166  -44.374 52.050  1.00 14.38 ? 68   PHE G CD2   1 
ATOM   10915 C CE1   . PHE G 1 71  ? 38.170  -41.611 52.232  1.00 12.16 ? 68   PHE G CE1   1 
ATOM   10916 C CE2   . PHE G 1 71  ? 37.085  -43.718 52.636  1.00 13.34 ? 68   PHE G CE2   1 
ATOM   10917 C CZ    . PHE G 1 71  ? 37.088  -42.332 52.726  1.00 13.07 ? 68   PHE G CZ    1 
ATOM   10918 N N     . VAL G 1 72  ? 42.190  -45.091 48.034  1.00 18.47 ? 69   VAL G N     1 
ATOM   10919 C CA    . VAL G 1 72  ? 43.275  -45.938 47.553  1.00 17.90 ? 69   VAL G CA    1 
ATOM   10920 C C     . VAL G 1 72  ? 44.538  -45.459 48.267  1.00 18.84 ? 69   VAL G C     1 
ATOM   10921 O O     . VAL G 1 72  ? 45.031  -44.359 47.995  1.00 15.42 ? 69   VAL G O     1 
ATOM   10922 C CB    . VAL G 1 72  ? 43.499  -45.792 46.043  1.00 18.28 ? 69   VAL G CB    1 
ATOM   10923 C CG1   . VAL G 1 72  ? 44.628  -46.715 45.601  1.00 16.38 ? 69   VAL G CG1   1 
ATOM   10924 C CG2   . VAL G 1 72  ? 42.209  -46.106 45.284  1.00 20.81 ? 69   VAL G CG2   1 
ATOM   10925 N N     . LEU G 1 73  ? 45.041  -46.274 49.191  1.00 17.16 ? 70   LEU G N     1 
ATOM   10926 C CA    . LEU G 1 73  ? 46.241  -45.928 49.947  1.00 16.98 ? 70   LEU G CA    1 
ATOM   10927 C C     . LEU G 1 73  ? 47.495  -46.127 49.092  1.00 17.47 ? 70   LEU G C     1 
ATOM   10928 O O     . LEU G 1 73  ? 47.714  -47.202 48.536  1.00 16.84 ? 70   LEU G O     1 
ATOM   10929 C CB    . LEU G 1 73  ? 46.326  -46.791 51.213  1.00 14.84 ? 70   LEU G CB    1 
ATOM   10930 C CG    . LEU G 1 73  ? 45.189  -46.633 52.225  1.00 14.71 ? 70   LEU G CG    1 
ATOM   10931 C CD1   . LEU G 1 73  ? 45.422  -47.564 53.415  1.00 11.74 ? 70   LEU G CD1   1 
ATOM   10932 C CD2   . LEU G 1 73  ? 45.119  -45.186 52.691  1.00 14.06 ? 70   LEU G CD2   1 
ATOM   10933 N N     . VAL G 1 74  ? 48.318  -45.089 48.988  1.00 18.01 ? 71   VAL G N     1 
ATOM   10934 C CA    . VAL G 1 74  ? 49.537  -45.176 48.189  1.00 20.19 ? 71   VAL G CA    1 
ATOM   10935 C C     . VAL G 1 74  ? 50.781  -44.983 49.052  1.00 22.13 ? 71   VAL G C     1 
ATOM   10936 O O     . VAL G 1 74  ? 50.916  -43.976 49.759  1.00 20.52 ? 71   VAL G O     1 
ATOM   10937 C CB    . VAL G 1 74  ? 49.527  -44.129 47.050  1.00 20.37 ? 71   VAL G CB    1 
ATOM   10938 C CG1   . VAL G 1 74  ? 50.821  -44.196 46.269  1.00 16.75 ? 71   VAL G CG1   1 
ATOM   10939 C CG2   . VAL G 1 74  ? 48.335  -44.380 46.130  1.00 18.69 ? 71   VAL G CG2   1 
ATOM   10940 N N     . ARG G 1 75  ? 51.689  -45.955 48.987  1.00 23.18 ? 72   ARG G N     1 
ATOM   10941 C CA    . ARG G 1 75  ? 52.912  -45.908 49.774  1.00 26.95 ? 72   ARG G CA    1 
ATOM   10942 C C     . ARG G 1 75  ? 54.159  -46.190 48.934  1.00 27.89 ? 72   ARG G C     1 
ATOM   10943 O O     . ARG G 1 75  ? 55.249  -45.732 49.270  1.00 29.78 ? 72   ARG G O     1 
ATOM   10944 C CB    . ARG G 1 75  ? 52.824  -46.915 50.925  1.00 28.78 ? 72   ARG G CB    1 
ATOM   10945 C CG    . ARG G 1 75  ? 51.419  -47.081 51.497  1.00 32.96 ? 72   ARG G CG    1 
ATOM   10946 C CD    . ARG G 1 75  ? 51.423  -47.823 52.827  1.00 33.81 ? 72   ARG G CD    1 
ATOM   10947 N NE    . ARG G 1 75  ? 50.087  -48.282 53.195  1.00 36.79 ? 72   ARG G NE    1 
ATOM   10948 C CZ    . ARG G 1 75  ? 49.727  -48.639 54.424  1.00 37.92 ? 72   ARG G CZ    1 
ATOM   10949 N NH1   . ARG G 1 75  ? 50.604  -48.587 55.418  1.00 39.81 ? 72   ARG G NH1   1 
ATOM   10950 N NH2   . ARG G 1 75  ? 48.491  -49.057 54.660  1.00 38.87 ? 72   ARG G NH2   1 
ATOM   10951 N N     . GLN G 1 76  ? 53.988  -46.944 47.850  1.00 28.38 ? 73   GLN G N     1 
ATOM   10952 C CA    . GLN G 1 76  ? 55.082  -47.309 46.945  1.00 29.31 ? 73   GLN G CA    1 
ATOM   10953 C C     . GLN G 1 76  ? 55.765  -46.127 46.262  1.00 28.73 ? 73   GLN G C     1 
ATOM   10954 O O     . GLN G 1 76  ? 55.101  -45.234 45.740  1.00 27.49 ? 73   GLN G O     1 
ATOM   10955 C CB    . GLN G 1 76  ? 54.566  -48.266 45.869  1.00 31.28 ? 73   GLN G CB    1 
ATOM   10956 C CG    . GLN G 1 76  ? 54.374  -49.676 46.360  1.00 35.92 ? 73   GLN G CG    1 
ATOM   10957 C CD    . GLN G 1 76  ? 55.682  -50.287 46.807  1.00 40.24 ? 73   GLN G CD    1 
ATOM   10958 O OE1   . GLN G 1 76  ? 56.604  -50.464 46.003  1.00 43.37 ? 73   GLN G OE1   1 
ATOM   10959 N NE2   . GLN G 1 76  ? 55.781  -50.607 48.095  1.00 41.08 ? 73   GLN G NE2   1 
ATOM   10960 N N     . ASP G 1 77  ? 57.095  -46.151 46.245  1.00 28.38 ? 74   ASP G N     1 
ATOM   10961 C CA    . ASP G 1 77  ? 57.881  -45.086 45.632  1.00 29.12 ? 74   ASP G CA    1 
ATOM   10962 C C     . ASP G 1 77  ? 57.633  -44.908 44.131  1.00 28.95 ? 74   ASP G C     1 
ATOM   10963 O O     . ASP G 1 77  ? 57.493  -43.785 43.659  1.00 27.47 ? 74   ASP G O     1 
ATOM   10964 C CB    . ASP G 1 77  ? 59.376  -45.323 45.873  1.00 31.40 ? 74   ASP G CB    1 
ATOM   10965 C CG    . ASP G 1 77  ? 59.744  -45.296 47.347  1.00 33.98 ? 74   ASP G CG    1 
ATOM   10966 O OD1   . ASP G 1 77  ? 59.439  -44.288 48.023  1.00 37.40 ? 74   ASP G OD1   1 
ATOM   10967 O OD2   . ASP G 1 77  ? 60.343  -46.280 47.830  1.00 33.97 ? 74   ASP G OD2   1 
ATOM   10968 N N     . GLU G 1 78  ? 57.575  -46.003 43.379  1.00 29.58 ? 75   GLU G N     1 
ATOM   10969 C CA    . GLU G 1 78  ? 57.360  -45.891 41.939  1.00 30.46 ? 75   GLU G CA    1 
ATOM   10970 C C     . GLU G 1 78  ? 56.001  -45.271 41.602  1.00 30.10 ? 75   GLU G C     1 
ATOM   10971 O O     . GLU G 1 78  ? 55.880  -44.521 40.629  1.00 29.58 ? 75   GLU G O     1 
ATOM   10972 C CB    . GLU G 1 78  ? 57.522  -47.257 41.256  1.00 34.25 ? 75   GLU G CB    1 
ATOM   10973 C CG    . GLU G 1 78  ? 56.345  -48.207 41.369  1.00 39.88 ? 75   GLU G CG    1 
ATOM   10974 C CD    . GLU G 1 78  ? 56.597  -49.526 40.639  1.00 44.59 ? 75   GLU G CD    1 
ATOM   10975 O OE1   . GLU G 1 78  ? 57.312  -50.393 41.194  1.00 46.30 ? 75   GLU G OE1   1 
ATOM   10976 O OE2   . GLU G 1 78  ? 56.090  -49.691 39.505  1.00 45.23 ? 75   GLU G OE2   1 
ATOM   10977 N N     . THR G 1 79  ? 54.984  -45.572 42.405  1.00 28.07 ? 76   THR G N     1 
ATOM   10978 C CA    . THR G 1 79  ? 53.656  -45.006 42.179  1.00 25.98 ? 76   THR G CA    1 
ATOM   10979 C C     . THR G 1 79  ? 53.735  -43.496 42.363  1.00 24.94 ? 76   THR G C     1 
ATOM   10980 O O     . THR G 1 79  ? 53.369  -42.733 41.465  1.00 23.45 ? 76   THR G O     1 
ATOM   10981 C CB    . THR G 1 79  ? 52.616  -45.564 43.177  1.00 25.32 ? 76   THR G CB    1 
ATOM   10982 O OG1   . THR G 1 79  ? 52.535  -46.987 43.040  1.00 27.14 ? 76   THR G OG1   1 
ATOM   10983 C CG2   . THR G 1 79  ? 51.245  -44.958 42.912  1.00 24.30 ? 76   THR G CG2   1 
ATOM   10984 N N     . ARG G 1 80  ? 54.223  -43.073 43.529  1.00 24.74 ? 77   ARG G N     1 
ATOM   10985 C CA    . ARG G 1 80  ? 54.362  -41.654 43.844  1.00 26.74 ? 77   ARG G CA    1 
ATOM   10986 C C     . ARG G 1 80  ? 55.169  -40.938 42.767  1.00 26.12 ? 77   ARG G C     1 
ATOM   10987 O O     . ARG G 1 80  ? 54.878  -39.798 42.411  1.00 26.55 ? 77   ARG G O     1 
ATOM   10988 C CB    . ARG G 1 80  ? 55.064  -41.459 45.195  1.00 29.07 ? 77   ARG G CB    1 
ATOM   10989 C CG    . ARG G 1 80  ? 54.357  -42.086 46.389  1.00 33.09 ? 77   ARG G CG    1 
ATOM   10990 C CD    . ARG G 1 80  ? 54.817  -41.427 47.690  1.00 36.66 ? 77   ARG G CD    1 
ATOM   10991 N NE    . ARG G 1 80  ? 55.424  -42.360 48.635  1.00 38.64 ? 77   ARG G NE    1 
ATOM   10992 C CZ    . ARG G 1 80  ? 56.617  -42.922 48.474  1.00 39.98 ? 77   ARG G CZ    1 
ATOM   10993 N NH1   . ARG G 1 80  ? 57.343  -42.647 47.399  1.00 40.61 ? 77   ARG G NH1   1 
ATOM   10994 N NH2   . ARG G 1 80  ? 57.085  -43.760 49.389  1.00 39.95 ? 77   ARG G NH2   1 
ATOM   10995 N N     . GLU G 1 81  ? 56.188  -41.619 42.255  1.00 26.16 ? 78   GLU G N     1 
ATOM   10996 C CA    . GLU G 1 81  ? 57.049  -41.058 41.224  1.00 27.13 ? 78   GLU G CA    1 
ATOM   10997 C C     . GLU G 1 81  ? 56.273  -40.790 39.926  1.00 26.17 ? 78   GLU G C     1 
ATOM   10998 O O     . GLU G 1 81  ? 56.444  -39.744 39.297  1.00 26.25 ? 78   GLU G O     1 
ATOM   10999 C CB    . GLU G 1 81  ? 58.218  -42.016 40.961  1.00 30.12 ? 78   GLU G CB    1 
ATOM   11000 C CG    . GLU G 1 81  ? 59.400  -41.391 40.249  1.00 33.92 ? 78   GLU G CG    1 
ATOM   11001 C CD    . GLU G 1 81  ? 59.969  -40.204 41.005  1.00 36.93 ? 78   GLU G CD    1 
ATOM   11002 O OE1   . GLU G 1 81  ? 59.912  -39.075 40.474  1.00 38.01 ? 78   GLU G OE1   1 
ATOM   11003 O OE2   . GLU G 1 81  ? 60.468  -40.400 42.134  1.00 39.79 ? 78   GLU G OE2   1 
ATOM   11004 N N     . LYS G 1 82  ? 55.417  -41.730 39.531  1.00 24.87 ? 79   LYS G N     1 
ATOM   11005 C CA    . LYS G 1 82  ? 54.633  -41.567 38.305  1.00 25.51 ? 79   LYS G CA    1 
ATOM   11006 C C     . LYS G 1 82  ? 53.576  -40.477 38.440  1.00 24.39 ? 79   LYS G C     1 
ATOM   11007 O O     . LYS G 1 82  ? 53.306  -39.747 37.490  1.00 24.71 ? 79   LYS G O     1 
ATOM   11008 C CB    . LYS G 1 82  ? 53.971  -42.887 37.917  1.00 25.61 ? 79   LYS G CB    1 
ATOM   11009 C CG    . LYS G 1 82  ? 54.972  -43.976 37.569  1.00 28.70 ? 79   LYS G CG    1 
ATOM   11010 C CD    . LYS G 1 82  ? 54.310  -45.334 37.461  1.00 29.96 ? 79   LYS G CD    1 
ATOM   11011 C CE    . LYS G 1 82  ? 55.353  -46.435 37.324  1.00 32.24 ? 79   LYS G CE    1 
ATOM   11012 N NZ    . LYS G 1 82  ? 54.789  -47.783 37.610  1.00 31.85 ? 79   LYS G NZ    1 
ATOM   11013 N N     . VAL G 1 83  ? 52.978  -40.373 39.621  1.00 23.51 ? 80   VAL G N     1 
ATOM   11014 C CA    . VAL G 1 83  ? 51.968  -39.351 39.867  1.00 22.62 ? 80   VAL G CA    1 
ATOM   11015 C C     . VAL G 1 83  ? 52.663  -37.991 39.943  1.00 21.37 ? 80   VAL G C     1 
ATOM   11016 O O     . VAL G 1 83  ? 52.124  -36.979 39.499  1.00 20.44 ? 80   VAL G O     1 
ATOM   11017 C CB    . VAL G 1 83  ? 51.206  -39.630 41.181  1.00 22.53 ? 80   VAL G CB    1 
ATOM   11018 C CG1   . VAL G 1 83  ? 50.288  -38.464 41.520  1.00 20.59 ? 80   VAL G CG1   1 
ATOM   11019 C CG2   . VAL G 1 83  ? 50.393  -40.914 41.035  1.00 22.78 ? 80   VAL G CG2   1 
ATOM   11020 N N     . TRP G 1 84  ? 53.871  -37.981 40.497  1.00 20.70 ? 81   TRP G N     1 
ATOM   11021 C CA    . TRP G 1 84  ? 54.639  -36.748 40.606  1.00 21.43 ? 81   TRP G CA    1 
ATOM   11022 C C     . TRP G 1 84  ? 54.961  -36.220 39.199  1.00 22.45 ? 81   TRP G C     1 
ATOM   11023 O O     . TRP G 1 84  ? 54.902  -35.015 38.941  1.00 20.92 ? 81   TRP G O     1 
ATOM   11024 C CB    . TRP G 1 84  ? 55.933  -36.999 41.387  1.00 20.96 ? 81   TRP G CB    1 
ATOM   11025 C CG    . TRP G 1 84  ? 56.750  -35.766 41.557  1.00 19.20 ? 81   TRP G CG    1 
ATOM   11026 C CD1   . TRP G 1 84  ? 56.520  -34.743 42.429  1.00 18.57 ? 81   TRP G CD1   1 
ATOM   11027 C CD2   . TRP G 1 84  ? 57.867  -35.370 40.759  1.00 19.40 ? 81   TRP G CD2   1 
ATOM   11028 N NE1   . TRP G 1 84  ? 57.419  -33.729 42.218  1.00 16.50 ? 81   TRP G NE1   1 
ATOM   11029 C CE2   . TRP G 1 84  ? 58.259  -34.087 41.197  1.00 18.25 ? 81   TRP G CE2   1 
ATOM   11030 C CE3   . TRP G 1 84  ? 58.575  -35.975 39.711  1.00 19.81 ? 81   TRP G CE3   1 
ATOM   11031 C CZ2   . TRP G 1 84  ? 59.330  -33.392 40.621  1.00 19.28 ? 81   TRP G CZ2   1 
ATOM   11032 C CZ3   . TRP G 1 84  ? 59.640  -35.287 39.140  1.00 21.53 ? 81   TRP G CZ3   1 
ATOM   11033 C CH2   . TRP G 1 84  ? 60.006  -34.006 39.599  1.00 19.41 ? 81   TRP G CH2   1 
ATOM   11034 N N     . GLN G 1 85  ? 55.300  -37.129 38.290  1.00 22.87 ? 82   GLN G N     1 
ATOM   11035 C CA    . GLN G 1 85  ? 55.612  -36.754 36.918  1.00 23.80 ? 82   GLN G CA    1 
ATOM   11036 C C     . GLN G 1 85  ? 54.365  -36.182 36.246  1.00 23.13 ? 82   GLN G C     1 
ATOM   11037 O O     . GLN G 1 85  ? 54.446  -35.230 35.465  1.00 21.31 ? 82   GLN G O     1 
ATOM   11038 C CB    . GLN G 1 85  ? 56.111  -37.977 36.148  1.00 28.35 ? 82   GLN G CB    1 
ATOM   11039 C CG    . GLN G 1 85  ? 57.454  -38.500 36.649  1.00 33.69 ? 82   GLN G CG    1 
ATOM   11040 C CD    . GLN G 1 85  ? 58.629  -37.937 35.868  1.00 35.74 ? 82   GLN G CD    1 
ATOM   11041 O OE1   . GLN G 1 85  ? 59.777  -38.015 36.306  1.00 37.21 ? 82   GLN G OE1   1 
ATOM   11042 N NE2   . GLN G 1 85  ? 58.346  -37.384 34.693  1.00 37.51 ? 82   GLN G NE2   1 
ATOM   11043 N N     . ALA G 1 86  ? 53.213  -36.768 36.561  1.00 22.44 ? 83   ALA G N     1 
ATOM   11044 C CA    . ALA G 1 86  ? 51.938  -36.317 36.013  1.00 21.75 ? 83   ALA G CA    1 
ATOM   11045 C C     . ALA G 1 86  ? 51.702  -34.893 36.497  1.00 21.90 ? 83   ALA G C     1 
ATOM   11046 O O     . ALA G 1 86  ? 51.302  -34.017 35.727  1.00 22.38 ? 83   ALA G O     1 
ATOM   11047 C CB    . ALA G 1 86  ? 50.813  -37.227 36.482  1.00 20.10 ? 83   ALA G CB    1 
ATOM   11048 N N     . PHE G 1 87  ? 51.947  -34.671 37.782  1.00 21.16 ? 84   PHE G N     1 
ATOM   11049 C CA    . PHE G 1 87  ? 51.794  -33.345 38.361  1.00 22.03 ? 84   PHE G CA    1 
ATOM   11050 C C     . PHE G 1 87  ? 52.677  -32.370 37.584  1.00 22.83 ? 84   PHE G C     1 
ATOM   11051 O O     . PHE G 1 87  ? 52.219  -31.311 37.158  1.00 22.53 ? 84   PHE G O     1 
ATOM   11052 C CB    . PHE G 1 87  ? 52.224  -33.345 39.833  1.00 21.22 ? 84   PHE G CB    1 
ATOM   11053 C CG    . PHE G 1 87  ? 52.471  -31.972 40.382  1.00 20.33 ? 84   PHE G CG    1 
ATOM   11054 C CD1   . PHE G 1 87  ? 51.411  -31.156 40.764  1.00 19.75 ? 84   PHE G CD1   1 
ATOM   11055 C CD2   . PHE G 1 87  ? 53.768  -31.465 40.452  1.00 20.75 ? 84   PHE G CD2   1 
ATOM   11056 C CE1   . PHE G 1 87  ? 51.636  -29.847 41.206  1.00 19.87 ? 84   PHE G CE1   1 
ATOM   11057 C CE2   . PHE G 1 87  ? 54.006  -30.161 40.890  1.00 19.20 ? 84   PHE G CE2   1 
ATOM   11058 C CZ    . PHE G 1 87  ? 52.935  -29.350 41.267  1.00 19.93 ? 84   PHE G CZ    1 
ATOM   11059 N N     . GLN G 1 88  ? 53.945  -32.744 37.408  1.00 23.78 ? 85   GLN G N     1 
ATOM   11060 C CA    . GLN G 1 88  ? 54.920  -31.922 36.692  1.00 24.43 ? 85   GLN G CA    1 
ATOM   11061 C C     . GLN G 1 88  ? 54.426  -31.445 35.327  1.00 23.56 ? 85   GLN G C     1 
ATOM   11062 O O     . GLN G 1 88  ? 54.498  -30.258 35.018  1.00 23.34 ? 85   GLN G O     1 
ATOM   11063 C CB    . GLN G 1 88  ? 56.233  -32.691 36.505  1.00 27.25 ? 85   GLN G CB    1 
ATOM   11064 C CG    . GLN G 1 88  ? 57.101  -32.805 37.749  1.00 31.05 ? 85   GLN G CG    1 
ATOM   11065 C CD    . GLN G 1 88  ? 57.540  -31.452 38.280  1.00 33.99 ? 85   GLN G CD    1 
ATOM   11066 O OE1   . GLN G 1 88  ? 56.777  -30.755 38.948  1.00 34.99 ? 85   GLN G OE1   1 
ATOM   11067 N NE2   . GLN G 1 88  ? 58.774  -31.068 37.971  1.00 35.03 ? 85   GLN G NE2   1 
ATOM   11068 N N     . ARG G 1 89  ? 53.941  -32.376 34.509  1.00 23.30 ? 86   ARG G N     1 
ATOM   11069 C CA    . ARG G 1 89  ? 53.442  -32.040 33.182  1.00 24.03 ? 86   ARG G CA    1 
ATOM   11070 C C     . ARG G 1 89  ? 52.268  -31.071 33.283  1.00 23.47 ? 86   ARG G C     1 
ATOM   11071 O O     . ARG G 1 89  ? 52.198  -30.081 32.551  1.00 23.80 ? 86   ARG G O     1 
ATOM   11072 C CB    . ARG G 1 89  ? 52.996  -33.306 32.445  1.00 26.75 ? 86   ARG G CB    1 
ATOM   11073 C CG    . ARG G 1 89  ? 53.994  -34.456 32.507  1.00 31.11 ? 86   ARG G CG    1 
ATOM   11074 C CD    . ARG G 1 89  ? 55.361  -34.070 31.949  1.00 33.35 ? 86   ARG G CD    1 
ATOM   11075 N NE    . ARG G 1 89  ? 56.426  -34.815 32.620  1.00 36.98 ? 86   ARG G NE    1 
ATOM   11076 C CZ    . ARG G 1 89  ? 57.386  -34.251 33.349  1.00 37.22 ? 86   ARG G CZ    1 
ATOM   11077 N NH1   . ARG G 1 89  ? 57.422  -32.936 33.499  1.00 35.25 ? 86   ARG G NH1   1 
ATOM   11078 N NH2   . ARG G 1 89  ? 58.304  -35.002 33.938  1.00 39.45 ? 86   ARG G NH2   1 
ATOM   11079 N N     . ALA G 1 90  ? 51.350  -31.359 34.200  1.00 21.78 ? 87   ALA G N     1 
ATOM   11080 C CA    . ALA G 1 90  ? 50.180  -30.521 34.392  1.00 20.59 ? 87   ALA G CA    1 
ATOM   11081 C C     . ALA G 1 90  ? 50.546  -29.155 34.940  1.00 20.94 ? 87   ALA G C     1 
ATOM   11082 O O     . ALA G 1 90  ? 50.013  -28.138 34.495  1.00 18.95 ? 87   ALA G O     1 
ATOM   11083 C CB    . ALA G 1 90  ? 49.204  -31.200 35.327  1.00 20.43 ? 87   ALA G CB    1 
ATOM   11084 N N     . ASN G 1 91  ? 51.458  -29.129 35.906  1.00 21.20 ? 88   ASN G N     1 
ATOM   11085 C CA    . ASN G 1 91  ? 51.853  -27.869 36.512  1.00 22.62 ? 88   ASN G CA    1 
ATOM   11086 C C     . ASN G 1 91  ? 52.532  -26.945 35.508  1.00 24.53 ? 88   ASN G C     1 
ATOM   11087 O O     . ASN G 1 91  ? 52.397  -25.723 35.593  1.00 24.23 ? 88   ASN G O     1 
ATOM   11088 C CB    . ASN G 1 91  ? 52.766  -28.116 37.710  1.00 22.59 ? 88   ASN G CB    1 
ATOM   11089 C CG    . ASN G 1 91  ? 52.862  -26.913 38.612  1.00 22.73 ? 88   ASN G CG    1 
ATOM   11090 O OD1   . ASN G 1 91  ? 51.847  -26.335 38.994  1.00 23.69 ? 88   ASN G OD1   1 
ATOM   11091 N ND2   . ASN G 1 91  ? 54.081  -26.529 38.965  1.00 25.02 ? 88   ASN G ND2   1 
ATOM   11092 N N     . ASP G 1 92  ? 53.267  -27.523 34.563  1.00 25.55 ? 89   ASP G N     1 
ATOM   11093 C CA    . ASP G 1 92  ? 53.922  -26.718 33.544  1.00 26.71 ? 89   ASP G CA    1 
ATOM   11094 C C     . ASP G 1 92  ? 52.832  -26.133 32.655  1.00 26.61 ? 89   ASP G C     1 
ATOM   11095 O O     . ASP G 1 92  ? 52.893  -24.966 32.265  1.00 25.37 ? 89   ASP G O     1 
ATOM   11096 C CB    . ASP G 1 92  ? 54.888  -27.560 32.704  1.00 29.39 ? 89   ASP G CB    1 
ATOM   11097 C CG    . ASP G 1 92  ? 56.158  -27.914 33.455  1.00 31.34 ? 89   ASP G CG    1 
ATOM   11098 O OD1   . ASP G 1 92  ? 56.544  -27.152 34.365  1.00 33.92 ? 89   ASP G OD1   1 
ATOM   11099 O OD2   . ASP G 1 92  ? 56.784  -28.943 33.125  1.00 35.15 ? 89   ASP G OD2   1 
ATOM   11100 N N     . GLU G 1 93  ? 51.831  -26.949 32.337  1.00 25.46 ? 90   GLU G N     1 
ATOM   11101 C CA    . GLU G 1 93  ? 50.721  -26.480 31.520  1.00 25.57 ? 90   GLU G CA    1 
ATOM   11102 C C     . GLU G 1 93  ? 50.056  -25.309 32.251  1.00 24.92 ? 90   GLU G C     1 
ATOM   11103 O O     . GLU G 1 93  ? 49.713  -24.293 31.649  1.00 25.26 ? 90   GLU G O     1 
ATOM   11104 C CB    . GLU G 1 93  ? 49.702  -27.606 31.300  1.00 24.69 ? 90   GLU G CB    1 
ATOM   11105 C CG    . GLU G 1 93  ? 50.193  -28.728 30.396  1.00 25.56 ? 90   GLU G CG    1 
ATOM   11106 C CD    . GLU G 1 93  ? 49.141  -29.810 30.157  1.00 27.12 ? 90   GLU G CD    1 
ATOM   11107 O OE1   . GLU G 1 93  ? 49.378  -30.693 29.303  1.00 27.98 ? 90   GLU G OE1   1 
ATOM   11108 O OE2   . GLU G 1 93  ? 48.081  -29.786 30.820  1.00 25.95 ? 90   GLU G OE2   1 
ATOM   11109 N N     . ALA G 1 94  ? 49.894  -25.461 33.560  1.00 23.24 ? 91   ALA G N     1 
ATOM   11110 C CA    . ALA G 1 94  ? 49.263  -24.441 34.386  1.00 22.19 ? 91   ALA G CA    1 
ATOM   11111 C C     . ALA G 1 94  ? 50.049  -23.133 34.384  1.00 22.49 ? 91   ALA G C     1 
ATOM   11112 O O     . ALA G 1 94  ? 49.476  -22.062 34.195  1.00 20.66 ? 91   ALA G O     1 
ATOM   11113 C CB    . ALA G 1 94  ? 49.112  -24.956 35.813  1.00 21.18 ? 91   ALA G CB    1 
ATOM   11114 N N     . ALA G 1 95  ? 51.359  -23.228 34.604  1.00 22.25 ? 92   ALA G N     1 
ATOM   11115 C CA    . ALA G 1 95  ? 52.223  -22.052 34.631  1.00 22.69 ? 92   ALA G CA    1 
ATOM   11116 C C     . ALA G 1 95  ? 52.085  -21.247 33.342  1.00 24.03 ? 92   ALA G C     1 
ATOM   11117 O O     . ALA G 1 95  ? 52.170  -20.018 33.359  1.00 23.41 ? 92   ALA G O     1 
ATOM   11118 C CB    . ALA G 1 95  ? 53.673  -22.472 34.829  1.00 21.59 ? 92   ALA G CB    1 
ATOM   11119 N N     . GLU G 1 96  ? 51.872  -21.947 32.231  1.00 25.44 ? 93   GLU G N     1 
ATOM   11120 C CA    . GLU G 1 96  ? 51.717  -21.303 30.928  1.00 27.16 ? 93   GLU G CA    1 
ATOM   11121 C C     . GLU G 1 96  ? 50.440  -20.480 30.820  1.00 27.38 ? 93   GLU G C     1 
ATOM   11122 O O     . GLU G 1 96  ? 50.269  -19.727 29.866  1.00 26.86 ? 93   GLU G O     1 
ATOM   11123 C CB    . GLU G 1 96  ? 51.701  -22.340 29.810  1.00 30.21 ? 93   GLU G CB    1 
ATOM   11124 C CG    . GLU G 1 96  ? 53.054  -22.787 29.307  1.00 35.60 ? 93   GLU G CG    1 
ATOM   11125 C CD    . GLU G 1 96  ? 52.925  -23.600 28.034  1.00 39.08 ? 93   GLU G CD    1 
ATOM   11126 O OE1   . GLU G 1 96  ? 52.284  -24.677 28.075  1.00 41.70 ? 93   GLU G OE1   1 
ATOM   11127 O OE2   . GLU G 1 96  ? 53.452  -23.158 26.989  1.00 40.46 ? 93   GLU G OE2   1 
ATOM   11128 N N     . MET G 1 97  ? 49.533  -20.640 31.775  1.00 26.80 ? 94   MET G N     1 
ATOM   11129 C CA    . MET G 1 97  ? 48.283  -19.892 31.745  1.00 27.39 ? 94   MET G CA    1 
ATOM   11130 C C     . MET G 1 97  ? 48.476  -18.517 32.377  1.00 28.38 ? 94   MET G C     1 
ATOM   11131 O O     . MET G 1 97  ? 47.621  -17.640 32.259  1.00 29.24 ? 94   MET G O     1 
ATOM   11132 C CB    . MET G 1 97  ? 47.182  -20.676 32.469  1.00 27.21 ? 94   MET G CB    1 
ATOM   11133 C CG    . MET G 1 97  ? 46.710  -21.917 31.705  1.00 27.91 ? 94   MET G CG    1 
ATOM   11134 S SD    . MET G 1 97  ? 45.559  -22.975 32.613  1.00 27.54 ? 94   MET G SD    1 
ATOM   11135 C CE    . MET G 1 97  ? 46.334  -24.572 32.405  1.00 30.40 ? 94   MET G CE    1 
ATOM   11136 N N     . PHE G 1 98  ? 49.615  -18.333 33.034  1.00 28.88 ? 95   PHE G N     1 
ATOM   11137 C CA    . PHE G 1 98  ? 49.936  -17.069 33.683  1.00 29.57 ? 95   PHE G CA    1 
ATOM   11138 C C     . PHE G 1 98  ? 51.001  -16.320 32.883  1.00 32.25 ? 95   PHE G C     1 
ATOM   11139 O O     . PHE G 1 98  ? 51.674  -16.903 32.030  1.00 31.34 ? 95   PHE G O     1 
ATOM   11140 C CB    . PHE G 1 98  ? 50.425  -17.331 35.106  1.00 28.76 ? 95   PHE G CB    1 
ATOM   11141 C CG    . PHE G 1 98  ? 49.356  -17.848 36.027  1.00 27.35 ? 95   PHE G CG    1 
ATOM   11142 C CD1   . PHE G 1 98  ? 48.485  -16.968 36.664  1.00 25.98 ? 95   PHE G CD1   1 
ATOM   11143 C CD2   . PHE G 1 98  ? 49.201  -19.215 36.235  1.00 26.82 ? 95   PHE G CD2   1 
ATOM   11144 C CE1   . PHE G 1 98  ? 47.474  -17.439 37.497  1.00 26.23 ? 95   PHE G CE1   1 
ATOM   11145 C CE2   . PHE G 1 98  ? 48.188  -19.700 37.068  1.00 27.20 ? 95   PHE G CE2   1 
ATOM   11146 C CZ    . PHE G 1 98  ? 47.324  -18.809 37.700  1.00 26.44 ? 95   PHE G CZ    1 
ATOM   11147 N N     . SER G 1 99  ? 51.155  -15.030 33.162  1.00 33.80 ? 96   SER G N     1 
ATOM   11148 C CA    . SER G 1 99  ? 52.128  -14.217 32.443  1.00 37.10 ? 96   SER G CA    1 
ATOM   11149 C C     . SER G 1 99  ? 52.922  -13.279 33.340  1.00 38.26 ? 96   SER G C     1 
ATOM   11150 O O     . SER G 1 99  ? 52.500  -12.949 34.449  1.00 38.71 ? 96   SER G O     1 
ATOM   11151 C CB    . SER G 1 99  ? 51.421  -13.389 31.366  1.00 36.38 ? 96   SER G CB    1 
ATOM   11152 O OG    . SER G 1 99  ? 50.710  -14.222 30.469  1.00 38.72 ? 96   SER G OG    1 
ATOM   11153 N N     . GLY G 1 100 ? 54.076  -12.854 32.835  1.00 39.82 ? 97   GLY G N     1 
ATOM   11154 C CA    . GLY G 1 100 ? 54.930  -11.930 33.559  1.00 40.64 ? 97   GLY G CA    1 
ATOM   11155 C C     . GLY G 1 100 ? 55.375  -12.360 34.941  1.00 41.00 ? 97   GLY G C     1 
ATOM   11156 O O     . GLY G 1 100 ? 55.688  -13.528 35.171  1.00 40.66 ? 97   GLY G O     1 
ATOM   11157 N N     . GLU G 1 101 ? 55.405  -11.398 35.858  1.00 41.52 ? 98   GLU G N     1 
ATOM   11158 C CA    . GLU G 1 101 ? 55.820  -11.635 37.234  1.00 43.03 ? 98   GLU G CA    1 
ATOM   11159 C C     . GLU G 1 101 ? 54.960  -12.702 37.904  1.00 42.66 ? 98   GLU G C     1 
ATOM   11160 O O     . GLU G 1 101 ? 55.462  -13.499 38.700  1.00 42.77 ? 98   GLU G O     1 
ATOM   11161 C CB    . GLU G 1 101 ? 55.742  -10.330 38.037  1.00 44.89 ? 98   GLU G CB    1 
ATOM   11162 C CG    . GLU G 1 101 ? 56.541  -10.326 39.348  1.00 48.71 ? 98   GLU G CG    1 
ATOM   11163 C CD    . GLU G 1 101 ? 56.013  -11.306 40.391  1.00 50.83 ? 98   GLU G CD    1 
ATOM   11164 O OE1   . GLU G 1 101 ? 54.886  -11.100 40.898  1.00 51.29 ? 98   GLU G OE1   1 
ATOM   11165 O OE2   . GLU G 1 101 ? 56.731  -12.285 40.702  1.00 51.01 ? 98   GLU G OE2   1 
ATOM   11166 N N     . ARG G 1 102 ? 53.666  -12.718 37.587  1.00 41.63 ? 99   ARG G N     1 
ATOM   11167 C CA    . ARG G 1 102 ? 52.763  -13.698 38.179  1.00 41.28 ? 99   ARG G CA    1 
ATOM   11168 C C     . ARG G 1 102 ? 53.138  -15.118 37.804  1.00 40.54 ? 99   ARG G C     1 
ATOM   11169 O O     . ARG G 1 102 ? 53.131  -16.012 38.651  1.00 39.87 ? 99   ARG G O     1 
ATOM   11170 C CB    . ARG G 1 102 ? 51.316  -13.423 37.772  1.00 41.55 ? 99   ARG G CB    1 
ATOM   11171 C CG    . ARG G 1 102 ? 50.661  -12.356 38.620  1.00 43.03 ? 99   ARG G CG    1 
ATOM   11172 C CD    . ARG G 1 102 ? 50.680  -12.734 40.100  1.00 41.37 ? 99   ARG G CD    1 
ATOM   11173 N NE    . ARG G 1 102 ? 49.399  -13.266 40.557  1.00 41.31 ? 99   ARG G NE    1 
ATOM   11174 C CZ    . ARG G 1 102 ? 49.100  -13.499 41.831  1.00 40.40 ? 99   ARG G CZ    1 
ATOM   11175 N NH1   . ARG G 1 102 ? 49.993  -13.252 42.780  1.00 40.52 ? 99   ARG G NH1   1 
ATOM   11176 N NH2   . ARG G 1 102 ? 47.902  -13.962 42.158  1.00 40.91 ? 99   ARG G NH2   1 
ATOM   11177 N N     . GLN G 1 103 ? 53.467  -15.322 36.534  1.00 39.09 ? 100  GLN G N     1 
ATOM   11178 C CA    . GLN G 1 103 ? 53.854  -16.640 36.064  1.00 38.65 ? 100  GLN G CA    1 
ATOM   11179 C C     . GLN G 1 103 ? 55.105  -17.074 36.813  1.00 38.31 ? 100  GLN G C     1 
ATOM   11180 O O     . GLN G 1 103 ? 55.252  -18.240 37.175  1.00 38.31 ? 100  GLN G O     1 
ATOM   11181 C CB    . GLN G 1 103 ? 54.138  -16.607 34.565  1.00 38.93 ? 100  GLN G CB    1 
ATOM   11182 C CG    . GLN G 1 103 ? 54.624  -17.929 34.013  1.00 40.72 ? 100  GLN G CG    1 
ATOM   11183 C CD    . GLN G 1 103 ? 55.127  -17.800 32.598  1.00 42.31 ? 100  GLN G CD    1 
ATOM   11184 O OE1   . GLN G 1 103 ? 55.992  -16.973 32.315  1.00 43.87 ? 100  GLN G OE1   1 
ATOM   11185 N NE2   . GLN G 1 103 ? 54.593  -18.617 31.698  1.00 41.96 ? 100  GLN G NE2   1 
ATOM   11186 N N     . ALA G 1 104 ? 56.007  -16.125 37.041  1.00 37.10 ? 101  ALA G N     1 
ATOM   11187 C CA    . ALA G 1 104 ? 57.244  -16.402 37.757  1.00 35.56 ? 101  ALA G CA    1 
ATOM   11188 C C     . ALA G 1 104 ? 56.892  -16.800 39.180  1.00 34.28 ? 101  ALA G C     1 
ATOM   11189 O O     . ALA G 1 104 ? 57.282  -17.867 39.651  1.00 34.77 ? 101  ALA G O     1 
ATOM   11190 C CB    . ALA G 1 104 ? 58.138  -15.163 37.763  1.00 36.74 ? 101  ALA G CB    1 
ATOM   11191 N N     . LYS G 1 105 ? 56.149  -15.931 39.860  1.00 32.58 ? 102  LYS G N     1 
ATOM   11192 C CA    . LYS G 1 105 ? 55.728  -16.191 41.229  1.00 30.80 ? 102  LYS G CA    1 
ATOM   11193 C C     . LYS G 1 105 ? 55.067  -17.562 41.263  1.00 28.65 ? 102  LYS G C     1 
ATOM   11194 O O     . LYS G 1 105 ? 55.365  -18.390 42.123  1.00 29.25 ? 102  LYS G O     1 
ATOM   11195 C CB    . LYS G 1 105 ? 54.738  -15.118 41.687  1.00 31.55 ? 102  LYS G CB    1 
ATOM   11196 C CG    . LYS G 1 105 ? 54.559  -15.037 43.195  1.00 33.80 ? 102  LYS G CG    1 
ATOM   11197 C CD    . LYS G 1 105 ? 53.779  -13.787 43.565  1.00 36.10 ? 102  LYS G CD    1 
ATOM   11198 C CE    . LYS G 1 105 ? 54.304  -13.165 44.845  1.00 36.32 ? 102  LYS G CE    1 
ATOM   11199 N NZ    . LYS G 1 105 ? 53.744  -11.801 45.053  1.00 37.63 ? 102  LYS G NZ    1 
ATOM   11200 N N     . TYR G 1 106 ? 54.175  -17.801 40.309  1.00 26.29 ? 103  TYR G N     1 
ATOM   11201 C CA    . TYR G 1 106 ? 53.481  -19.079 40.222  1.00 26.02 ? 103  TYR G CA    1 
ATOM   11202 C C     . TYR G 1 106 ? 54.491  -20.218 40.212  1.00 26.01 ? 103  TYR G C     1 
ATOM   11203 O O     . TYR G 1 106 ? 54.384  -21.179 40.977  1.00 25.21 ? 103  TYR G O     1 
ATOM   11204 C CB    . TYR G 1 106 ? 52.656  -19.164 38.936  1.00 23.85 ? 103  TYR G CB    1 
ATOM   11205 C CG    . TYR G 1 106 ? 51.919  -20.473 38.803  1.00 23.53 ? 103  TYR G CG    1 
ATOM   11206 C CD1   . TYR G 1 106 ? 50.627  -20.616 39.298  1.00 23.37 ? 103  TYR G CD1   1 
ATOM   11207 C CD2   . TYR G 1 106 ? 52.540  -21.593 38.254  1.00 22.89 ? 103  TYR G CD2   1 
ATOM   11208 C CE1   . TYR G 1 106 ? 49.969  -21.844 39.255  1.00 24.19 ? 103  TYR G CE1   1 
ATOM   11209 C CE2   . TYR G 1 106 ? 51.892  -22.828 38.212  1.00 22.80 ? 103  TYR G CE2   1 
ATOM   11210 C CZ    . TYR G 1 106 ? 50.606  -22.945 38.717  1.00 22.15 ? 103  TYR G CZ    1 
ATOM   11211 O OH    . TYR G 1 106 ? 49.961  -24.163 38.705  1.00 22.39 ? 103  TYR G OH    1 
ATOM   11212 N N     . ARG G 1 107 ? 55.473  -20.093 39.330  1.00 27.10 ? 104  ARG G N     1 
ATOM   11213 C CA    . ARG G 1 107 ? 56.503  -21.103 39.166  1.00 30.20 ? 104  ARG G CA    1 
ATOM   11214 C C     . ARG G 1 107 ? 57.387  -21.270 40.401  1.00 30.71 ? 104  ARG G C     1 
ATOM   11215 O O     . ARG G 1 107 ? 58.080  -22.278 40.539  1.00 31.24 ? 104  ARG G O     1 
ATOM   11216 C CB    . ARG G 1 107 ? 57.353  -20.761 37.939  1.00 31.80 ? 104  ARG G CB    1 
ATOM   11217 C CG    . ARG G 1 107 ? 57.794  -21.974 37.129  1.00 36.21 ? 104  ARG G CG    1 
ATOM   11218 C CD    . ARG G 1 107 ? 58.624  -21.562 35.914  1.00 38.35 ? 104  ARG G CD    1 
ATOM   11219 N NE    . ARG G 1 107 ? 57.822  -21.052 34.801  1.00 39.78 ? 104  ARG G NE    1 
ATOM   11220 C CZ    . ARG G 1 107 ? 57.005  -21.798 34.062  1.00 42.16 ? 104  ARG G CZ    1 
ATOM   11221 N NH1   . ARG G 1 107 ? 56.869  -23.095 34.318  1.00 41.53 ? 104  ARG G NH1   1 
ATOM   11222 N NH2   . ARG G 1 107 ? 56.343  -21.256 33.046  1.00 42.82 ? 104  ARG G NH2   1 
ATOM   11223 N N     . SER G 1 108 ? 57.349  -20.292 41.303  1.00 30.70 ? 105  SER G N     1 
ATOM   11224 C CA    . SER G 1 108 ? 58.154  -20.347 42.520  1.00 30.16 ? 105  SER G CA    1 
ATOM   11225 C C     . SER G 1 108 ? 57.403  -21.017 43.667  1.00 30.12 ? 105  SER G C     1 
ATOM   11226 O O     . SER G 1 108 ? 57.962  -21.237 44.738  1.00 29.63 ? 105  SER G O     1 
ATOM   11227 C CB    . SER G 1 108 ? 58.554  -18.937 42.953  1.00 29.76 ? 105  SER G CB    1 
ATOM   11228 O OG    . SER G 1 108 ? 57.447  -18.248 43.507  1.00 29.02 ? 105  SER G OG    1 
ATOM   11229 N N     . LEU G 1 109 ? 56.136  -21.339 43.439  1.00 30.56 ? 106  LEU G N     1 
ATOM   11230 C CA    . LEU G 1 109 ? 55.310  -21.966 44.467  1.00 30.17 ? 106  LEU G CA    1 
ATOM   11231 C C     . LEU G 1 109 ? 55.418  -23.488 44.514  1.00 29.94 ? 106  LEU G C     1 
ATOM   11232 O O     . LEU G 1 109 ? 55.482  -24.143 43.474  1.00 30.29 ? 106  LEU G O     1 
ATOM   11233 C CB    . LEU G 1 109 ? 53.844  -21.597 44.247  1.00 29.83 ? 106  LEU G CB    1 
ATOM   11234 C CG    . LEU G 1 109 ? 53.435  -20.130 44.359  1.00 30.32 ? 106  LEU G CG    1 
ATOM   11235 C CD1   . LEU G 1 109 ? 51.956  -19.997 44.033  1.00 29.64 ? 106  LEU G CD1   1 
ATOM   11236 C CD2   . LEU G 1 109 ? 53.719  -19.626 45.762  1.00 29.99 ? 106  LEU G CD2   1 
ATOM   11237 N N     . LYS G 1 110 ? 55.445  -24.048 45.723  1.00 29.55 ? 107  LYS G N     1 
ATOM   11238 C CA    . LYS G 1 110 ? 55.485  -25.498 45.865  1.00 29.09 ? 107  LYS G CA    1 
ATOM   11239 C C     . LYS G 1 110 ? 54.029  -25.895 46.063  1.00 28.20 ? 107  LYS G C     1 
ATOM   11240 O O     . LYS G 1 110 ? 53.405  -25.530 47.061  1.00 27.19 ? 107  LYS G O     1 
ATOM   11241 C CB    . LYS G 1 110 ? 56.306  -25.940 47.075  1.00 30.04 ? 107  LYS G CB    1 
ATOM   11242 C CG    . LYS G 1 110 ? 56.731  -27.397 46.946  1.00 31.94 ? 107  LYS G CG    1 
ATOM   11243 C CD    . LYS G 1 110 ? 57.240  -28.010 48.235  1.00 34.07 ? 107  LYS G CD    1 
ATOM   11244 C CE    . LYS G 1 110 ? 57.609  -29.473 47.992  1.00 34.53 ? 107  LYS G CE    1 
ATOM   11245 N NZ    . LYS G 1 110 ? 57.824  -30.235 49.254  1.00 37.36 ? 107  LYS G NZ    1 
ATOM   11246 N N     . LEU G 1 111 ? 53.494  -26.643 45.105  1.00 27.00 ? 108  LEU G N     1 
ATOM   11247 C CA    . LEU G 1 111 ? 52.097  -27.042 45.136  1.00 25.24 ? 108  LEU G CA    1 
ATOM   11248 C C     . LEU G 1 111 ? 51.852  -28.523 45.371  1.00 25.79 ? 108  LEU G C     1 
ATOM   11249 O O     . LEU G 1 111 ? 50.810  -29.051 44.973  1.00 27.01 ? 108  LEU G O     1 
ATOM   11250 C CB    . LEU G 1 111 ? 51.435  -26.604 43.827  1.00 24.17 ? 108  LEU G CB    1 
ATOM   11251 C CG    . LEU G 1 111 ? 51.692  -25.127 43.499  1.00 23.85 ? 108  LEU G CG    1 
ATOM   11252 C CD1   . LEU G 1 111 ? 51.183  -24.802 42.097  1.00 24.61 ? 108  LEU G CD1   1 
ATOM   11253 C CD2   . LEU G 1 111 ? 51.018  -24.244 44.549  1.00 20.79 ? 108  LEU G CD2   1 
ATOM   11254 N N     . GLU G 1 112 ? 52.793  -29.193 46.030  1.00 24.54 ? 109  GLU G N     1 
ATOM   11255 C CA    . GLU G 1 112 ? 52.639  -30.614 46.303  1.00 23.42 ? 109  GLU G CA    1 
ATOM   11256 C C     . GLU G 1 112 ? 53.803  -31.203 47.087  1.00 23.32 ? 109  GLU G C     1 
ATOM   11257 O O     . GLU G 1 112 ? 54.918  -30.683 47.051  1.00 22.78 ? 109  GLU G O     1 
ATOM   11258 C CB    . GLU G 1 112 ? 52.471  -31.381 44.984  1.00 23.69 ? 109  GLU G CB    1 
ATOM   11259 C CG    . GLU G 1 112 ? 53.605  -31.154 43.993  1.00 23.60 ? 109  GLU G CG    1 
ATOM   11260 C CD    . GLU G 1 112 ? 54.882  -31.892 44.363  1.00 25.70 ? 109  GLU G CD    1 
ATOM   11261 O OE1   . GLU G 1 112 ? 55.968  -31.426 43.953  1.00 27.29 ? 109  GLU G OE1   1 
ATOM   11262 O OE2   . GLU G 1 112 ? 54.803  -32.941 45.047  1.00 22.67 ? 109  GLU G OE2   1 
ATOM   11263 N N     . GLY G 1 113 ? 53.519  -32.291 47.798  1.00 22.57 ? 110  GLY G N     1 
ATOM   11264 C CA    . GLY G 1 113 ? 54.531  -32.993 48.573  1.00 22.05 ? 110  GLY G CA    1 
ATOM   11265 C C     . GLY G 1 113 ? 54.373  -34.485 48.310  1.00 20.72 ? 110  GLY G C     1 
ATOM   11266 O O     . GLY G 1 113 ? 54.570  -35.319 49.199  1.00 19.15 ? 110  GLY G O     1 
ATOM   11267 N N     . ILE G 1 114 ? 54.014  -34.811 47.070  1.00 20.80 ? 111  ILE G N     1 
ATOM   11268 C CA    . ILE G 1 114 ? 53.784  -36.189 46.637  1.00 21.01 ? 111  ILE G CA    1 
ATOM   11269 C C     . ILE G 1 114 ? 54.899  -37.176 46.962  1.00 23.48 ? 111  ILE G C     1 
ATOM   11270 O O     . ILE G 1 114 ? 54.644  -38.249 47.512  1.00 24.51 ? 111  ILE G O     1 
ATOM   11271 C CB    . ILE G 1 114 ? 53.520  -36.243 45.122  1.00 19.09 ? 111  ILE G CB    1 
ATOM   11272 C CG1   . ILE G 1 114 ? 52.293  -35.400 44.781  1.00 17.20 ? 111  ILE G CG1   1 
ATOM   11273 C CG2   . ILE G 1 114 ? 53.316  -37.679 44.672  1.00 17.11 ? 111  ILE G CG2   1 
ATOM   11274 C CD1   . ILE G 1 114 ? 52.099  -35.194 43.291  1.00 17.45 ? 111  ILE G CD1   1 
ATOM   11275 N N     . ARG G 1 115 ? 56.134  -36.822 46.626  1.00 25.59 ? 112  ARG G N     1 
ATOM   11276 C CA    . ARG G 1 115 ? 57.259  -37.718 46.882  1.00 26.59 ? 112  ARG G CA    1 
ATOM   11277 C C     . ARG G 1 115 ? 57.808  -37.658 48.303  1.00 26.73 ? 112  ARG G C     1 
ATOM   11278 O O     . ARG G 1 115 ? 58.341  -38.646 48.804  1.00 25.69 ? 112  ARG G O     1 
ATOM   11279 C CB    . ARG G 1 115 ? 58.388  -37.437 45.890  1.00 28.13 ? 112  ARG G CB    1 
ATOM   11280 C CG    . ARG G 1 115 ? 58.020  -37.714 44.445  1.00 29.65 ? 112  ARG G CG    1 
ATOM   11281 C CD    . ARG G 1 115 ? 59.225  -37.556 43.539  1.00 32.73 ? 112  ARG G CD    1 
ATOM   11282 N NE    . ARG G 1 115 ? 59.822  -36.229 43.664  1.00 34.85 ? 112  ARG G NE    1 
ATOM   11283 C CZ    . ARG G 1 115 ? 60.899  -35.827 42.995  1.00 37.54 ? 112  ARG G CZ    1 
ATOM   11284 N NH1   . ARG G 1 115 ? 61.507  -36.654 42.148  1.00 37.84 ? 112  ARG G NH1   1 
ATOM   11285 N NH2   . ARG G 1 115 ? 61.365  -34.597 43.168  1.00 36.34 ? 112  ARG G NH2   1 
ATOM   11286 N N     . LYS G 1 116 ? 57.666  -36.506 48.951  1.00 25.15 ? 113  LYS G N     1 
ATOM   11287 C CA    . LYS G 1 116 ? 58.172  -36.331 50.304  1.00 26.89 ? 113  LYS G CA    1 
ATOM   11288 C C     . LYS G 1 116 ? 57.259  -36.929 51.380  1.00 27.33 ? 113  LYS G C     1 
ATOM   11289 O O     . LYS G 1 116 ? 57.740  -37.437 52.395  1.00 27.44 ? 113  LYS G O     1 
ATOM   11290 C CB    . LYS G 1 116 ? 58.405  -34.842 50.571  1.00 28.47 ? 113  LYS G CB    1 
ATOM   11291 C CG    . LYS G 1 116 ? 59.207  -34.558 51.824  1.00 32.08 ? 113  LYS G CG    1 
ATOM   11292 C CD    . LYS G 1 116 ? 59.591  -33.091 51.914  1.00 33.65 ? 113  LYS G CD    1 
ATOM   11293 C CE    . LYS G 1 116 ? 60.346  -32.804 53.199  1.00 36.11 ? 113  LYS G CE    1 
ATOM   11294 N NZ    . LYS G 1 116 ? 60.841  -31.400 53.240  1.00 36.63 ? 113  LYS G NZ    1 
ATOM   11295 N N     . ALA G 1 117 ? 55.947  -36.872 51.159  1.00 25.21 ? 114  ALA G N     1 
ATOM   11296 C CA    . ALA G 1 117 ? 54.994  -37.421 52.116  1.00 24.44 ? 114  ALA G CA    1 
ATOM   11297 C C     . ALA G 1 117 ? 54.991  -38.941 52.023  1.00 23.86 ? 114  ALA G C     1 
ATOM   11298 O O     . ALA G 1 117 ? 54.810  -39.501 50.944  1.00 25.32 ? 114  ALA G O     1 
ATOM   11299 C CB    . ALA G 1 117 ? 53.598  -36.879 51.841  1.00 22.19 ? 114  ALA G CB    1 
ATOM   11300 N N     . PRO G 1 118 ? 55.191  -39.629 53.158  1.00 23.64 ? 115  PRO G N     1 
ATOM   11301 C CA    . PRO G 1 118 ? 55.212  -41.097 53.200  1.00 25.25 ? 115  PRO G CA    1 
ATOM   11302 C C     . PRO G 1 118 ? 53.885  -41.767 52.843  1.00 25.31 ? 115  PRO G C     1 
ATOM   11303 O O     . PRO G 1 118 ? 53.849  -42.952 52.515  1.00 26.92 ? 115  PRO G O     1 
ATOM   11304 C CB    . PRO G 1 118 ? 55.650  -41.395 54.635  1.00 23.48 ? 115  PRO G CB    1 
ATOM   11305 C CG    . PRO G 1 118 ? 55.111  -40.228 55.399  1.00 24.27 ? 115  PRO G CG    1 
ATOM   11306 C CD    . PRO G 1 118 ? 55.438  -39.063 54.495  1.00 22.84 ? 115  PRO G CD    1 
ATOM   11307 N N     . LEU G 1 119 ? 52.796  -41.011 52.901  1.00 26.16 ? 116  LEU G N     1 
ATOM   11308 C CA    . LEU G 1 119 ? 51.489  -41.563 52.570  1.00 25.30 ? 116  LEU G CA    1 
ATOM   11309 C C     . LEU G 1 119 ? 50.664  -40.626 51.700  1.00 25.47 ? 116  LEU G C     1 
ATOM   11310 O O     . LEU G 1 119 ? 50.634  -39.418 51.926  1.00 25.39 ? 116  LEU G O     1 
ATOM   11311 C CB    . LEU G 1 119 ? 50.695  -41.874 53.845  1.00 23.47 ? 116  LEU G CB    1 
ATOM   11312 C CG    . LEU G 1 119 ? 49.244  -42.329 53.624  1.00 23.31 ? 116  LEU G CG    1 
ATOM   11313 C CD1   . LEU G 1 119 ? 49.218  -43.613 52.800  1.00 21.36 ? 116  LEU G CD1   1 
ATOM   11314 C CD2   . LEU G 1 119 ? 48.557  -42.540 54.965  1.00 21.83 ? 116  LEU G CD2   1 
ATOM   11315 N N     . SER G 1 120 ? 50.004  -41.201 50.701  1.00 24.41 ? 117  SER G N     1 
ATOM   11316 C CA    . SER G 1 120 ? 49.125  -40.456 49.810  1.00 23.86 ? 117  SER G CA    1 
ATOM   11317 C C     . SER G 1 120 ? 47.830  -41.253 49.705  1.00 22.86 ? 117  SER G C     1 
ATOM   11318 O O     . SER G 1 120 ? 47.850  -42.483 49.706  1.00 20.58 ? 117  SER G O     1 
ATOM   11319 C CB    . SER G 1 120 ? 49.746  -40.289 48.420  1.00 24.50 ? 117  SER G CB    1 
ATOM   11320 O OG    . SER G 1 120 ? 50.568  -39.137 48.359  1.00 25.28 ? 117  SER G OG    1 
ATOM   11321 N N     . ILE G 1 121 ? 46.707  -40.549 49.637  1.00 21.25 ? 118  ILE G N     1 
ATOM   11322 C CA    . ILE G 1 121 ? 45.413  -41.202 49.530  1.00 20.87 ? 118  ILE G CA    1 
ATOM   11323 C C     . ILE G 1 121 ? 44.600  -40.592 48.395  1.00 19.81 ? 118  ILE G C     1 
ATOM   11324 O O     . ILE G 1 121 ? 44.364  -39.386 48.365  1.00 20.61 ? 118  ILE G O     1 
ATOM   11325 C CB    . ILE G 1 121 ? 44.587  -41.057 50.830  1.00 22.34 ? 118  ILE G CB    1 
ATOM   11326 C CG1   . ILE G 1 121 ? 45.369  -41.610 52.029  1.00 23.55 ? 118  ILE G CG1   1 
ATOM   11327 C CG2   . ILE G 1 121 ? 43.262  -41.801 50.681  1.00 21.63 ? 118  ILE G CG2   1 
ATOM   11328 C CD1   . ILE G 1 121 ? 44.652  -41.453 53.354  1.00 21.24 ? 118  ILE G CD1   1 
ATOM   11329 N N     . CYS G 1 122 ? 44.177  -41.427 47.458  1.00 18.54 ? 119  CYS G N     1 
ATOM   11330 C CA    . CYS G 1 122 ? 43.363  -40.954 46.350  1.00 19.10 ? 119  CYS G CA    1 
ATOM   11331 C C     . CYS G 1 122 ? 41.903  -41.163 46.757  1.00 18.77 ? 119  CYS G C     1 
ATOM   11332 O O     . CYS G 1 122 ? 41.452  -42.299 46.901  1.00 18.38 ? 119  CYS G O     1 
ATOM   11333 C CB    . CYS G 1 122 ? 43.679  -41.748 45.084  1.00 19.84 ? 119  CYS G CB    1 
ATOM   11334 S SG    . CYS G 1 122 ? 42.858  -41.110 43.620  1.00 21.53 ? 119  CYS G SG    1 
ATOM   11335 N N     . VAL G 1 123 ? 41.178  -40.066 46.959  1.00 18.27 ? 120  VAL G N     1 
ATOM   11336 C CA    . VAL G 1 123 ? 39.775  -40.131 47.369  1.00 17.14 ? 120  VAL G CA    1 
ATOM   11337 C C     . VAL G 1 123 ? 38.884  -40.042 46.138  1.00 17.74 ? 120  VAL G C     1 
ATOM   11338 O O     . VAL G 1 123 ? 38.888  -39.038 45.424  1.00 16.41 ? 120  VAL G O     1 
ATOM   11339 C CB    . VAL G 1 123 ? 39.440  -38.984 48.359  1.00 16.94 ? 120  VAL G CB    1 
ATOM   11340 C CG1   . VAL G 1 123 ? 38.050  -39.189 48.960  1.00 16.21 ? 120  VAL G CG1   1 
ATOM   11341 C CG2   . VAL G 1 123 ? 40.492  -38.937 49.468  1.00 15.08 ? 120  VAL G CG2   1 
ATOM   11342 N N     . THR G 1 124 ? 38.118  -41.101 45.894  1.00 18.39 ? 121  THR G N     1 
ATOM   11343 C CA    . THR G 1 124 ? 37.256  -41.171 44.722  1.00 17.51 ? 121  THR G CA    1 
ATOM   11344 C C     . THR G 1 124 ? 35.770  -41.088 45.023  1.00 18.50 ? 121  THR G C     1 
ATOM   11345 O O     . THR G 1 124 ? 35.350  -41.180 46.175  1.00 18.94 ? 121  THR G O     1 
ATOM   11346 C CB    . THR G 1 124 ? 37.485  -42.479 43.961  1.00 18.97 ? 121  THR G CB    1 
ATOM   11347 O OG1   . THR G 1 124 ? 37.064  -43.580 44.779  1.00 19.19 ? 121  THR G OG1   1 
ATOM   11348 C CG2   . THR G 1 124 ? 38.958  -42.638 43.609  1.00 18.29 ? 121  THR G CG2   1 
ATOM   11349 N N     . CYS G 1 125 ? 34.981  -40.932 43.963  1.00 17.56 ? 122  CYS G N     1 
ATOM   11350 C CA    . CYS G 1 125 ? 33.531  -40.843 44.072  1.00 16.51 ? 122  CYS G CA    1 
ATOM   11351 C C     . CYS G 1 125 ? 32.912  -41.753 43.016  1.00 16.51 ? 122  CYS G C     1 
ATOM   11352 O O     . CYS G 1 125 ? 33.069  -41.528 41.819  1.00 16.06 ? 122  CYS G O     1 
ATOM   11353 C CB    . CYS G 1 125 ? 33.069  -39.405 43.846  1.00 15.74 ? 122  CYS G CB    1 
ATOM   11354 S SG    . CYS G 1 125 ? 31.279  -39.195 43.912  1.00 16.46 ? 122  CYS G SG    1 
ATOM   11355 N N     . ASP G 1 126 ? 32.213  -42.782 43.478  1.00 16.67 ? 123  ASP G N     1 
ATOM   11356 C CA    . ASP G 1 126 ? 31.573  -43.750 42.599  1.00 15.43 ? 123  ASP G CA    1 
ATOM   11357 C C     . ASP G 1 126 ? 30.237  -43.199 42.110  1.00 15.42 ? 123  ASP G C     1 
ATOM   11358 O O     . ASP G 1 126 ? 29.225  -43.308 42.809  1.00 13.91 ? 123  ASP G O     1 
ATOM   11359 C CB    . ASP G 1 126 ? 31.345  -45.057 43.361  1.00 13.43 ? 123  ASP G CB    1 
ATOM   11360 C CG    . ASP G 1 126 ? 30.898  -46.180 42.455  1.00 14.99 ? 123  ASP G CG    1 
ATOM   11361 O OD1   . ASP G 1 126 ? 30.638  -45.897 41.262  1.00 13.36 ? 123  ASP G OD1   1 
ATOM   11362 O OD2   . ASP G 1 126 ? 30.813  -47.336 42.932  1.00 13.59 ? 123  ASP G OD2   1 
ATOM   11363 N N     . ARG G 1 127 ? 30.233  -42.623 40.911  1.00 15.63 ? 124  ARG G N     1 
ATOM   11364 C CA    . ARG G 1 127 ? 29.021  -42.033 40.353  1.00 17.44 ? 124  ARG G CA    1 
ATOM   11365 C C     . ARG G 1 127 ? 27.836  -42.989 40.212  1.00 17.68 ? 124  ARG G C     1 
ATOM   11366 O O     . ARG G 1 127 ? 26.691  -42.546 40.191  1.00 18.39 ? 124  ARG G O     1 
ATOM   11367 C CB    . ARG G 1 127 ? 29.304  -41.399 38.983  1.00 18.44 ? 124  ARG G CB    1 
ATOM   11368 C CG    . ARG G 1 127 ? 30.561  -40.545 38.904  1.00 18.20 ? 124  ARG G CG    1 
ATOM   11369 C CD    . ARG G 1 127 ? 30.691  -39.583 40.067  1.00 16.89 ? 124  ARG G CD    1 
ATOM   11370 N NE    . ARG G 1 127 ? 29.613  -38.602 40.140  1.00 17.67 ? 124  ARG G NE    1 
ATOM   11371 C CZ    . ARG G 1 127 ? 29.452  -37.585 39.299  1.00 15.14 ? 124  ARG G CZ    1 
ATOM   11372 N NH1   . ARG G 1 127 ? 30.296  -37.398 38.295  1.00 16.36 ? 124  ARG G NH1   1 
ATOM   11373 N NH2   . ARG G 1 127 ? 28.453  -36.736 39.479  1.00 14.29 ? 124  ARG G NH2   1 
ATOM   11374 N N     . THR G 1 128 ? 28.086  -44.292 40.119  1.00 18.97 ? 125  THR G N     1 
ATOM   11375 C CA    . THR G 1 128 ? 26.968  -45.223 39.977  1.00 18.80 ? 125  THR G CA    1 
ATOM   11376 C C     . THR G 1 128 ? 26.612  -46.014 41.229  1.00 18.89 ? 125  THR G C     1 
ATOM   11377 O O     . THR G 1 128 ? 25.827  -46.957 41.165  1.00 18.45 ? 125  THR G O     1 
ATOM   11378 C CB    . THR G 1 128 ? 27.185  -46.214 38.807  1.00 18.56 ? 125  THR G CB    1 
ATOM   11379 O OG1   . THR G 1 128 ? 28.379  -46.972 39.024  1.00 20.60 ? 125  THR G OG1   1 
ATOM   11380 C CG2   . THR G 1 128 ? 27.295  -45.457 37.491  1.00 18.19 ? 125  THR G CG2   1 
ATOM   11381 N N     . ARG G 1 129 ? 27.182  -45.644 42.370  1.00 17.81 ? 126  ARG G N     1 
ATOM   11382 C CA    . ARG G 1 129 ? 26.841  -46.343 43.600  1.00 16.53 ? 126  ARG G CA    1 
ATOM   11383 C C     . ARG G 1 129 ? 25.485  -45.756 43.957  1.00 16.70 ? 126  ARG G C     1 
ATOM   11384 O O     . ARG G 1 129 ? 25.157  -44.658 43.508  1.00 16.82 ? 126  ARG G O     1 
ATOM   11385 C CB    . ARG G 1 129 ? 27.864  -46.047 44.706  1.00 16.89 ? 126  ARG G CB    1 
ATOM   11386 C CG    . ARG G 1 129 ? 27.555  -46.701 46.057  1.00 17.27 ? 126  ARG G CG    1 
ATOM   11387 C CD    . ARG G 1 129 ? 28.757  -46.613 46.994  1.00 17.66 ? 126  ARG G CD    1 
ATOM   11388 N NE    . ARG G 1 129 ? 29.933  -47.238 46.395  1.00 16.10 ? 126  ARG G NE    1 
ATOM   11389 C CZ    . ARG G 1 129 ? 31.187  -47.035 46.787  1.00 17.42 ? 126  ARG G CZ    1 
ATOM   11390 N NH1   . ARG G 1 129 ? 31.450  -46.208 47.795  1.00 15.48 ? 126  ARG G NH1   1 
ATOM   11391 N NH2   . ARG G 1 129 ? 32.182  -47.662 46.163  1.00 13.51 ? 126  ARG G NH2   1 
ATOM   11392 N N     . GLY G 1 130 ? 24.686  -46.489 44.726  1.00 16.44 ? 127  GLY G N     1 
ATOM   11393 C CA    . GLY G 1 130 ? 23.381  -45.982 45.119  1.00 18.81 ? 127  GLY G CA    1 
ATOM   11394 C C     . GLY G 1 130 ? 22.226  -46.397 44.224  1.00 19.55 ? 127  GLY G C     1 
ATOM   11395 O O     . GLY G 1 130 ? 21.076  -46.043 44.493  1.00 21.33 ? 127  GLY G O     1 
ATOM   11396 N N     . GLY G 1 131 ? 22.519  -47.139 43.162  1.00 19.71 ? 128  GLY G N     1 
ATOM   11397 C CA    . GLY G 1 131 ? 21.465  -47.582 42.263  1.00 20.10 ? 128  GLY G CA    1 
ATOM   11398 C C     . GLY G 1 131 ? 21.096  -46.589 41.175  1.00 20.79 ? 128  GLY G C     1 
ATOM   11399 O O     . GLY G 1 131 ? 21.774  -45.577 40.985  1.00 20.27 ? 128  GLY G O     1 
ATOM   11400 N N     . ALA G 1 132 ? 20.009  -46.874 40.463  1.00 22.50 ? 129  ALA G N     1 
ATOM   11401 C CA    . ALA G 1 132 ? 19.560  -46.014 39.369  1.00 23.13 ? 129  ALA G CA    1 
ATOM   11402 C C     . ALA G 1 132 ? 19.240  -44.585 39.795  1.00 22.57 ? 129  ALA G C     1 
ATOM   11403 O O     . ALA G 1 132 ? 19.645  -43.641 39.122  1.00 22.46 ? 129  ALA G O     1 
ATOM   11404 C CB    . ALA G 1 132 ? 18.347  -46.634 38.672  1.00 23.31 ? 129  ALA G CB    1 
ATOM   11405 N N     . VAL G 1 133 ? 18.510  -44.423 40.897  1.00 22.55 ? 130  VAL G N     1 
ATOM   11406 C CA    . VAL G 1 133 ? 18.150  -43.088 41.384  1.00 22.55 ? 130  VAL G CA    1 
ATOM   11407 C C     . VAL G 1 133 ? 18.547  -42.909 42.848  1.00 21.03 ? 130  VAL G C     1 
ATOM   11408 O O     . VAL G 1 133 ? 18.098  -43.651 43.716  1.00 21.08 ? 130  VAL G O     1 
ATOM   11409 C CB    . VAL G 1 133 ? 16.634  -42.831 41.250  1.00 23.24 ? 130  VAL G CB    1 
ATOM   11410 C CG1   . VAL G 1 133 ? 16.313  -41.395 41.637  1.00 20.84 ? 130  VAL G CG1   1 
ATOM   11411 C CG2   . VAL G 1 133 ? 16.181  -43.117 39.822  1.00 22.76 ? 130  VAL G CG2   1 
ATOM   11412 N N     . VAL G 1 134 ? 19.386  -41.917 43.118  1.00 21.60 ? 131  VAL G N     1 
ATOM   11413 C CA    . VAL G 1 134 ? 19.845  -41.666 44.481  1.00 22.16 ? 131  VAL G CA    1 
ATOM   11414 C C     . VAL G 1 134 ? 19.182  -40.464 45.137  1.00 21.35 ? 131  VAL G C     1 
ATOM   11415 O O     . VAL G 1 134 ? 19.211  -39.346 44.621  1.00 22.11 ? 131  VAL G O     1 
ATOM   11416 C CB    . VAL G 1 134 ? 21.377  -41.490 44.521  1.00 22.35 ? 131  VAL G CB    1 
ATOM   11417 C CG1   . VAL G 1 134 ? 21.806  -40.642 43.379  1.00 27.19 ? 131  VAL G CG1   1 
ATOM   11418 C CG2   . VAL G 1 134 ? 21.809  -40.841 45.828  1.00 22.40 ? 131  VAL G CG2   1 
ATOM   11419 N N     . LEU G 1 135 ? 18.584  -40.725 46.290  1.00 21.02 ? 132  LEU G N     1 
ATOM   11420 C CA    . LEU G 1 135 ? 17.893  -39.719 47.081  1.00 19.98 ? 132  LEU G CA    1 
ATOM   11421 C C     . LEU G 1 135 ? 18.749  -38.467 47.243  1.00 19.58 ? 132  LEU G C     1 
ATOM   11422 O O     . LEU G 1 135 ? 19.919  -38.547 47.611  1.00 18.85 ? 132  LEU G O     1 
ATOM   11423 C CB    . LEU G 1 135 ? 17.566  -40.308 48.455  1.00 18.04 ? 132  LEU G CB    1 
ATOM   11424 C CG    . LEU G 1 135 ? 16.640  -39.601 49.446  1.00 18.69 ? 132  LEU G CG    1 
ATOM   11425 C CD1   . LEU G 1 135 ? 16.761  -40.313 50.784  1.00 17.08 ? 132  LEU G CD1   1 
ATOM   11426 C CD2   . LEU G 1 135 ? 17.004  -38.149 49.611  1.00 19.87 ? 132  LEU G CD2   1 
ATOM   11427 N N     . GLY G 1 136 ? 18.156  -37.312 46.954  1.00 18.28 ? 133  GLY G N     1 
ATOM   11428 C CA    . GLY G 1 136 ? 18.867  -36.058 47.097  1.00 17.03 ? 133  GLY G CA    1 
ATOM   11429 C C     . GLY G 1 136 ? 19.779  -35.667 45.957  1.00 16.54 ? 133  GLY G C     1 
ATOM   11430 O O     . GLY G 1 136 ? 20.293  -34.549 45.932  1.00 15.97 ? 133  GLY G O     1 
ATOM   11431 N N     . ARG G 1 137 ? 20.000  -36.575 45.015  1.00 16.29 ? 134  ARG G N     1 
ATOM   11432 C CA    . ARG G 1 137 ? 20.863  -36.262 43.880  1.00 16.82 ? 134  ARG G CA    1 
ATOM   11433 C C     . ARG G 1 137 ? 20.017  -36.058 42.626  1.00 16.77 ? 134  ARG G C     1 
ATOM   11434 O O     . ARG G 1 137 ? 20.543  -35.756 41.561  1.00 16.74 ? 134  ARG G O     1 
ATOM   11435 C CB    . ARG G 1 137 ? 21.868  -37.396 43.640  1.00 15.02 ? 134  ARG G CB    1 
ATOM   11436 C CG    . ARG G 1 137 ? 22.979  -37.050 42.657  1.00 16.00 ? 134  ARG G CG    1 
ATOM   11437 C CD    . ARG G 1 137 ? 23.951  -38.206 42.450  1.00 16.14 ? 134  ARG G CD    1 
ATOM   11438 N NE    . ARG G 1 137 ? 23.350  -39.290 41.675  1.00 20.84 ? 134  ARG G NE    1 
ATOM   11439 C CZ    . ARG G 1 137 ? 23.993  -40.384 41.280  1.00 21.10 ? 134  ARG G CZ    1 
ATOM   11440 N NH1   . ARG G 1 137 ? 25.274  -40.558 41.584  1.00 20.15 ? 134  ARG G NH1   1 
ATOM   11441 N NH2   . ARG G 1 137 ? 23.350  -41.310 40.575  1.00 21.76 ? 134  ARG G NH2   1 
ATOM   11442 N N     . THR G 1 138 ? 18.703  -36.210 42.772  1.00 17.48 ? 135  THR G N     1 
ATOM   11443 C CA    . THR G 1 138 ? 17.761  -36.086 41.656  1.00 18.40 ? 135  THR G CA    1 
ATOM   11444 C C     . THR G 1 138 ? 17.682  -34.732 40.944  1.00 19.36 ? 135  THR G C     1 
ATOM   11445 O O     . THR G 1 138 ? 17.259  -34.669 39.792  1.00 17.43 ? 135  THR G O     1 
ATOM   11446 C CB    . THR G 1 138 ? 16.328  -36.437 42.109  1.00 16.51 ? 135  THR G CB    1 
ATOM   11447 O OG1   . THR G 1 138 ? 15.946  -35.570 43.185  1.00 17.59 ? 135  THR G OG1   1 
ATOM   11448 C CG2   . THR G 1 138 ? 16.249  -37.888 42.568  1.00 16.34 ? 135  THR G CG2   1 
ATOM   11449 N N     . HIS G 1 139 ? 18.078  -33.655 41.617  1.00 19.94 ? 136  HIS G N     1 
ATOM   11450 C CA    . HIS G 1 139 ? 17.994  -32.328 41.011  1.00 20.98 ? 136  HIS G CA    1 
ATOM   11451 C C     . HIS G 1 139 ? 19.330  -31.627 40.853  1.00 21.10 ? 136  HIS G C     1 
ATOM   11452 O O     . HIS G 1 139 ? 19.412  -30.546 40.277  1.00 19.80 ? 136  HIS G O     1 
ATOM   11453 C CB    . HIS G 1 139 ? 17.026  -31.466 41.820  1.00 21.95 ? 136  HIS G CB    1 
ATOM   11454 C CG    . HIS G 1 139 ? 15.616  -31.960 41.766  1.00 24.62 ? 136  HIS G CG    1 
ATOM   11455 N ND1   . HIS G 1 139 ? 14.730  -31.577 40.781  1.00 24.62 ? 136  HIS G ND1   1 
ATOM   11456 C CD2   . HIS G 1 139 ? 14.964  -32.874 42.524  1.00 23.87 ? 136  HIS G CD2   1 
ATOM   11457 C CE1   . HIS G 1 139 ? 13.595  -32.236 40.933  1.00 24.71 ? 136  HIS G CE1   1 
ATOM   11458 N NE2   . HIS G 1 139 ? 13.712  -33.030 41.983  1.00 26.06 ? 136  HIS G NE2   1 
ATOM   11459 N N     . ASN G 1 140 ? 20.377  -32.246 41.379  1.00 20.69 ? 137  ASN G N     1 
ATOM   11460 C CA    . ASN G 1 140 ? 21.725  -31.707 41.261  1.00 19.36 ? 137  ASN G CA    1 
ATOM   11461 C C     . ASN G 1 140 ? 22.631  -32.929 41.269  1.00 18.31 ? 137  ASN G C     1 
ATOM   11462 O O     . ASN G 1 140 ? 22.881  -33.524 42.319  1.00 17.56 ? 137  ASN G O     1 
ATOM   11463 C CB    . ASN G 1 140 ? 22.068  -30.784 42.434  1.00 18.79 ? 137  ASN G CB    1 
ATOM   11464 C CG    . ASN G 1 140 ? 23.340  -29.991 42.185  1.00 21.05 ? 137  ASN G CG    1 
ATOM   11465 O OD1   . ASN G 1 140 ? 24.307  -30.515 41.624  1.00 22.53 ? 137  ASN G OD1   1 
ATOM   11466 N ND2   . ASN G 1 140 ? 23.348  -28.725 42.598  1.00 18.61 ? 137  ASN G ND2   1 
ATOM   11467 N N     . PRO G 1 141 ? 23.125  -33.325 40.087  1.00 19.55 ? 138  PRO G N     1 
ATOM   11468 C CA    . PRO G 1 141 ? 24.005  -34.485 39.900  1.00 18.89 ? 138  PRO G CA    1 
ATOM   11469 C C     . PRO G 1 141 ? 25.382  -34.402 40.551  1.00 19.39 ? 138  PRO G C     1 
ATOM   11470 O O     . PRO G 1 141 ? 26.119  -35.388 40.569  1.00 18.07 ? 138  PRO G O     1 
ATOM   11471 C CB    . PRO G 1 141 ? 24.100  -34.591 38.380  1.00 18.42 ? 138  PRO G CB    1 
ATOM   11472 C CG    . PRO G 1 141 ? 24.073  -33.147 37.961  1.00 19.98 ? 138  PRO G CG    1 
ATOM   11473 C CD    . PRO G 1 141 ? 22.946  -32.593 38.816  1.00 17.90 ? 138  PRO G CD    1 
ATOM   11474 N N     . GLN G 1 142 ? 25.730  -33.234 41.085  1.00 19.40 ? 139  GLN G N     1 
ATOM   11475 C CA    . GLN G 1 142 ? 27.037  -33.036 41.713  1.00 19.36 ? 139  GLN G CA    1 
ATOM   11476 C C     . GLN G 1 142 ? 27.070  -33.373 43.197  1.00 18.57 ? 139  GLN G C     1 
ATOM   11477 O O     . GLN G 1 142 ? 28.141  -33.459 43.805  1.00 17.39 ? 139  GLN G O     1 
ATOM   11478 C CB    . GLN G 1 142 ? 27.471  -31.585 41.521  1.00 21.24 ? 139  GLN G CB    1 
ATOM   11479 C CG    . GLN G 1 142 ? 27.656  -31.214 40.067  1.00 25.81 ? 139  GLN G CG    1 
ATOM   11480 C CD    . GLN G 1 142 ? 27.557  -29.730 39.837  1.00 26.11 ? 139  GLN G CD    1 
ATOM   11481 O OE1   . GLN G 1 142 ? 26.540  -29.113 40.148  1.00 31.21 ? 139  GLN G OE1   1 
ATOM   11482 N NE2   . GLN G 1 142 ? 28.609  -29.144 39.286  1.00 27.81 ? 139  GLN G NE2   1 
ATOM   11483 N N     . MET G 1 143 ? 25.888  -33.563 43.768  1.00 16.89 ? 140  MET G N     1 
ATOM   11484 C CA    . MET G 1 143 ? 25.741  -33.854 45.185  1.00 16.22 ? 140  MET G CA    1 
ATOM   11485 C C     . MET G 1 143 ? 26.586  -35.021 45.712  1.00 15.08 ? 140  MET G C     1 
ATOM   11486 O O     . MET G 1 143 ? 26.964  -35.030 46.886  1.00 13.44 ? 140  MET G O     1 
ATOM   11487 C CB    . MET G 1 143 ? 24.264  -34.101 45.486  1.00 19.03 ? 140  MET G CB    1 
ATOM   11488 C CG    . MET G 1 143 ? 23.670  -33.185 46.521  1.00 22.16 ? 140  MET G CG    1 
ATOM   11489 S SD    . MET G 1 143 ? 23.798  -31.437 46.145  1.00 24.39 ? 140  MET G SD    1 
ATOM   11490 C CE    . MET G 1 143 ? 25.042  -30.974 47.072  1.00 22.08 ? 140  MET G CE    1 
ATOM   11491 N N     . ASP G 1 144 ? 26.875  -36.011 44.869  1.00 15.80 ? 141  ASP G N     1 
ATOM   11492 C CA    . ASP G 1 144 ? 27.682  -37.133 45.336  1.00 15.24 ? 141  ASP G CA    1 
ATOM   11493 C C     . ASP G 1 144 ? 29.152  -36.734 45.429  1.00 15.40 ? 141  ASP G C     1 
ATOM   11494 O O     . ASP G 1 144 ? 29.869  -37.168 46.341  1.00 15.33 ? 141  ASP G O     1 
ATOM   11495 C CB    . ASP G 1 144 ? 27.495  -38.367 44.443  1.00 14.77 ? 141  ASP G CB    1 
ATOM   11496 C CG    . ASP G 1 144 ? 27.817  -38.109 42.990  1.00 16.28 ? 141  ASP G CG    1 
ATOM   11497 O OD1   . ASP G 1 144 ? 27.977  -36.932 42.591  1.00 14.14 ? 141  ASP G OD1   1 
ATOM   11498 O OD2   . ASP G 1 144 ? 27.889  -39.105 42.237  1.00 16.37 ? 141  ASP G OD2   1 
ATOM   11499 N N     . LEU G 1 145 ? 29.595  -35.891 44.500  1.00 12.94 ? 142  LEU G N     1 
ATOM   11500 C CA    . LEU G 1 145 ? 30.973  -35.419 44.521  1.00 14.96 ? 142  LEU G CA    1 
ATOM   11501 C C     . LEU G 1 145 ? 31.159  -34.591 45.798  1.00 14.79 ? 142  LEU G C     1 
ATOM   11502 O O     . LEU G 1 145 ? 32.150  -34.745 46.515  1.00 16.56 ? 142  LEU G O     1 
ATOM   11503 C CB    . LEU G 1 145 ? 31.269  -34.557 43.285  1.00 14.13 ? 142  LEU G CB    1 
ATOM   11504 C CG    . LEU G 1 145 ? 31.237  -35.251 41.917  1.00 15.10 ? 142  LEU G CG    1 
ATOM   11505 C CD1   . LEU G 1 145 ? 31.273  -34.196 40.819  1.00 13.65 ? 142  LEU G CD1   1 
ATOM   11506 C CD2   . LEU G 1 145 ? 32.422  -36.216 41.788  1.00 12.87 ? 142  LEU G CD2   1 
ATOM   11507 N N     . TYR G 1 146 ? 30.193  -33.723 46.085  1.00 14.31 ? 143  TYR G N     1 
ATOM   11508 C CA    . TYR G 1 146 ? 30.252  -32.881 47.278  1.00 13.83 ? 143  TYR G CA    1 
ATOM   11509 C C     . TYR G 1 146 ? 30.340  -33.721 48.563  1.00 14.87 ? 143  TYR G C     1 
ATOM   11510 O O     . TYR G 1 146 ? 31.009  -33.332 49.521  1.00 13.66 ? 143  TYR G O     1 
ATOM   11511 C CB    . TYR G 1 146 ? 29.021  -31.972 47.352  1.00 12.47 ? 143  TYR G CB    1 
ATOM   11512 C CG    . TYR G 1 146 ? 28.903  -30.951 46.230  1.00 13.86 ? 143  TYR G CG    1 
ATOM   11513 C CD1   . TYR G 1 146 ? 29.921  -30.779 45.287  1.00 13.68 ? 143  TYR G CD1   1 
ATOM   11514 C CD2   . TYR G 1 146 ? 27.769  -30.161 46.114  1.00 13.98 ? 143  TYR G CD2   1 
ATOM   11515 C CE1   . TYR G 1 146 ? 29.798  -29.843 44.258  1.00 14.66 ? 143  TYR G CE1   1 
ATOM   11516 C CE2   . TYR G 1 146 ? 27.636  -29.222 45.091  1.00 15.44 ? 143  TYR G CE2   1 
ATOM   11517 C CZ    . TYR G 1 146 ? 28.649  -29.069 44.171  1.00 14.03 ? 143  TYR G CZ    1 
ATOM   11518 O OH    . TYR G 1 146 ? 28.510  -28.130 43.173  1.00 18.25 ? 143  TYR G OH    1 
ATOM   11519 N N     . SER G 1 147 ? 29.663  -34.866 48.578  1.00 15.38 ? 144  SER G N     1 
ATOM   11520 C CA    . SER G 1 147 ? 29.673  -35.740 49.748  1.00 16.25 ? 144  SER G CA    1 
ATOM   11521 C C     . SER G 1 147 ? 31.101  -36.202 50.010  1.00 16.74 ? 144  SER G C     1 
ATOM   11522 O O     . SER G 1 147 ? 31.560  -36.215 51.146  1.00 15.81 ? 144  SER G O     1 
ATOM   11523 C CB    . SER G 1 147 ? 28.772  -36.960 49.519  1.00 15.31 ? 144  SER G CB    1 
ATOM   11524 O OG    . SER G 1 147 ? 27.439  -36.573 49.219  1.00 18.56 ? 144  SER G OG    1 
ATOM   11525 N N     . THR G 1 148 ? 31.793  -36.582 48.941  1.00 17.21 ? 145  THR G N     1 
ATOM   11526 C CA    . THR G 1 148 ? 33.173  -37.039 49.038  1.00 16.21 ? 145  THR G CA    1 
ATOM   11527 C C     . THR G 1 148 ? 34.062  -35.948 49.627  1.00 15.24 ? 145  THR G C     1 
ATOM   11528 O O     . THR G 1 148 ? 34.977  -36.236 50.392  1.00 16.25 ? 145  THR G O     1 
ATOM   11529 C CB    . THR G 1 148 ? 33.704  -37.444 47.656  1.00 17.86 ? 145  THR G CB    1 
ATOM   11530 O OG1   . THR G 1 148 ? 32.905  -38.521 47.150  1.00 17.74 ? 145  THR G OG1   1 
ATOM   11531 C CG2   . THR G 1 148 ? 35.167  -37.890 47.739  1.00 17.06 ? 145  THR G CG2   1 
ATOM   11532 N N     . VAL G 1 149 ? 33.795  -34.695 49.273  1.00 14.42 ? 146  VAL G N     1 
ATOM   11533 C CA    . VAL G 1 149 ? 34.590  -33.596 49.809  1.00 12.43 ? 146  VAL G CA    1 
ATOM   11534 C C     . VAL G 1 149 ? 34.362  -33.496 51.325  1.00 12.74 ? 146  VAL G C     1 
ATOM   11535 O O     . VAL G 1 149 ? 35.293  -33.210 52.082  1.00 14.40 ? 146  VAL G O     1 
ATOM   11536 C CB    . VAL G 1 149 ? 34.225  -32.248 49.130  1.00 13.19 ? 146  VAL G CB    1 
ATOM   11537 C CG1   . VAL G 1 149 ? 34.994  -31.105 49.791  1.00 12.71 ? 146  VAL G CG1   1 
ATOM   11538 C CG2   . VAL G 1 149 ? 34.554  -32.301 47.645  1.00 9.47  ? 146  VAL G CG2   1 
ATOM   11539 N N     . CYS G 1 150 ? 33.124  -33.727 51.768  1.00 12.70 ? 147  CYS G N     1 
ATOM   11540 C CA    . CYS G 1 150 ? 32.806  -33.680 53.194  1.00 13.96 ? 147  CYS G CA    1 
ATOM   11541 C C     . CYS G 1 150 ? 33.663  -34.715 53.929  1.00 13.92 ? 147  CYS G C     1 
ATOM   11542 O O     . CYS G 1 150 ? 34.089  -34.504 55.071  1.00 13.79 ? 147  CYS G O     1 
ATOM   11543 C CB    . CYS G 1 150 ? 31.315  -33.978 53.436  1.00 15.28 ? 147  CYS G CB    1 
ATOM   11544 S SG    . CYS G 1 150 ? 30.159  -32.634 52.990  1.00 15.38 ? 147  CYS G SG    1 
ATOM   11545 N N     . ALA G 1 151 ? 33.912  -35.837 53.264  1.00 13.23 ? 148  ALA G N     1 
ATOM   11546 C CA    . ALA G 1 151 ? 34.729  -36.895 53.842  1.00 14.90 ? 148  ALA G CA    1 
ATOM   11547 C C     . ALA G 1 151 ? 36.179  -36.425 53.926  1.00 15.13 ? 148  ALA G C     1 
ATOM   11548 O O     . ALA G 1 151 ? 36.865  -36.666 54.924  1.00 16.51 ? 148  ALA G O     1 
ATOM   11549 C CB    . ALA G 1 151 ? 34.632  -38.150 52.992  1.00 14.12 ? 148  ALA G CB    1 
ATOM   11550 N N     . VAL G 1 152 ? 36.634  -35.742 52.879  1.00 14.19 ? 149  VAL G N     1 
ATOM   11551 C CA    . VAL G 1 152 ? 37.998  -35.233 52.834  1.00 15.40 ? 149  VAL G CA    1 
ATOM   11552 C C     . VAL G 1 152 ? 38.226  -34.208 53.947  1.00 15.92 ? 149  VAL G C     1 
ATOM   11553 O O     . VAL G 1 152 ? 39.256  -34.236 54.620  1.00 15.03 ? 149  VAL G O     1 
ATOM   11554 C CB    . VAL G 1 152 ? 38.313  -34.575 51.455  1.00 16.10 ? 149  VAL G CB    1 
ATOM   11555 C CG1   . VAL G 1 152 ? 39.678  -33.907 51.488  1.00 16.52 ? 149  VAL G CG1   1 
ATOM   11556 C CG2   . VAL G 1 152 ? 38.281  -35.625 50.353  1.00 13.43 ? 149  VAL G CG2   1 
ATOM   11557 N N     . GLN G 1 153 ? 37.262  -33.312 54.146  1.00 14.95 ? 150  GLN G N     1 
ATOM   11558 C CA    . GLN G 1 153 ? 37.396  -32.295 55.183  1.00 15.87 ? 150  GLN G CA    1 
ATOM   11559 C C     . GLN G 1 153 ? 37.469  -32.949 56.568  1.00 15.42 ? 150  GLN G C     1 
ATOM   11560 O O     . GLN G 1 153 ? 38.238  -32.509 57.422  1.00 16.13 ? 150  GLN G O     1 
ATOM   11561 C CB    . GLN G 1 153 ? 36.225  -31.306 55.108  1.00 15.54 ? 150  GLN G CB    1 
ATOM   11562 C CG    . GLN G 1 153 ? 36.387  -30.026 55.940  1.00 14.78 ? 150  GLN G CG    1 
ATOM   11563 C CD    . GLN G 1 153 ? 37.679  -29.278 55.652  1.00 13.51 ? 150  GLN G CD    1 
ATOM   11564 O OE1   . GLN G 1 153 ? 38.170  -29.278 54.527  1.00 15.99 ? 150  GLN G OE1   1 
ATOM   11565 N NE2   . GLN G 1 153 ? 38.228  -28.619 56.672  1.00 13.67 ? 150  GLN G NE2   1 
ATOM   11566 N N     . ASN G 1 154 ? 36.683  -34.003 56.786  1.00 14.50 ? 151  ASN G N     1 
ATOM   11567 C CA    . ASN G 1 154 ? 36.694  -34.712 58.067  1.00 14.49 ? 151  ASN G CA    1 
ATOM   11568 C C     . ASN G 1 154 ? 38.070  -35.326 58.327  1.00 15.42 ? 151  ASN G C     1 
ATOM   11569 O O     . ASN G 1 154 ? 38.611  -35.233 59.429  1.00 14.72 ? 151  ASN G O     1 
ATOM   11570 C CB    . ASN G 1 154 ? 35.638  -35.823 58.076  1.00 14.93 ? 151  ASN G CB    1 
ATOM   11571 C CG    . ASN G 1 154 ? 34.321  -35.378 58.684  1.00 13.77 ? 151  ASN G CG    1 
ATOM   11572 O OD1   . ASN G 1 154 ? 34.086  -34.188 58.891  1.00 13.49 ? 151  ASN G OD1   1 
ATOM   11573 N ND2   . ASN G 1 154 ? 33.450  -36.336 58.968  1.00 15.34 ? 151  ASN G ND2   1 
ATOM   11574 N N     . LEU G 1 155 ? 38.622  -35.970 57.305  1.00 15.02 ? 152  LEU G N     1 
ATOM   11575 C CA    . LEU G 1 155 ? 39.934  -36.590 57.412  1.00 15.58 ? 152  LEU G CA    1 
ATOM   11576 C C     . LEU G 1 155 ? 40.970  -35.503 57.691  1.00 15.95 ? 152  LEU G C     1 
ATOM   11577 O O     . LEU G 1 155 ? 41.850  -35.670 58.529  1.00 15.11 ? 152  LEU G O     1 
ATOM   11578 C CB    . LEU G 1 155 ? 40.268  -37.322 56.109  1.00 14.13 ? 152  LEU G CB    1 
ATOM   11579 C CG    . LEU G 1 155 ? 41.528  -38.198 56.034  1.00 14.45 ? 152  LEU G CG    1 
ATOM   11580 C CD1   . LEU G 1 155 ? 41.481  -39.026 54.762  1.00 15.55 ? 152  LEU G CD1   1 
ATOM   11581 C CD2   . LEU G 1 155 ? 42.780  -37.345 56.046  1.00 15.79 ? 152  LEU G CD2   1 
ATOM   11582 N N     . TRP G 1 156 ? 40.842  -34.383 56.986  1.00 16.64 ? 153  TRP G N     1 
ATOM   11583 C CA    . TRP G 1 156 ? 41.755  -33.254 57.122  1.00 15.78 ? 153  TRP G CA    1 
ATOM   11584 C C     . TRP G 1 156 ? 41.830  -32.733 58.561  1.00 16.99 ? 153  TRP G C     1 
ATOM   11585 O O     . TRP G 1 156 ? 42.916  -32.499 59.093  1.00 17.66 ? 153  TRP G O     1 
ATOM   11586 C CB    . TRP G 1 156 ? 41.310  -32.115 56.196  1.00 16.65 ? 153  TRP G CB    1 
ATOM   11587 C CG    . TRP G 1 156 ? 42.438  -31.299 55.639  1.00 14.37 ? 153  TRP G CG    1 
ATOM   11588 C CD1   . TRP G 1 156 ? 43.626  -31.008 56.251  1.00 15.19 ? 153  TRP G CD1   1 
ATOM   11589 C CD2   . TRP G 1 156 ? 42.477  -30.655 54.361  1.00 14.91 ? 153  TRP G CD2   1 
ATOM   11590 N NE1   . TRP G 1 156 ? 44.403  -30.226 55.430  1.00 14.96 ? 153  TRP G NE1   1 
ATOM   11591 C CE2   . TRP G 1 156 ? 43.722  -29.995 54.264  1.00 13.90 ? 153  TRP G CE2   1 
ATOM   11592 C CE3   . TRP G 1 156 ? 41.580  -30.571 53.286  1.00 14.43 ? 153  TRP G CE3   1 
ATOM   11593 C CZ2   . TRP G 1 156 ? 44.094  -29.261 53.133  1.00 13.61 ? 153  TRP G CZ2   1 
ATOM   11594 C CZ3   . TRP G 1 156 ? 41.953  -29.839 52.160  1.00 13.23 ? 153  TRP G CZ3   1 
ATOM   11595 C CH2   . TRP G 1 156 ? 43.201  -29.196 52.095  1.00 13.03 ? 153  TRP G CH2   1 
ATOM   11596 N N     . LEU G 1 157 ? 40.674  -32.547 59.191  1.00 15.77 ? 154  LEU G N     1 
ATOM   11597 C CA    . LEU G 1 157 ? 40.644  -32.043 60.555  1.00 16.09 ? 154  LEU G CA    1 
ATOM   11598 C C     . LEU G 1 157 ? 41.134  -33.090 61.557  1.00 16.09 ? 154  LEU G C     1 
ATOM   11599 O O     . LEU G 1 157 ? 41.884  -32.766 62.479  1.00 17.66 ? 154  LEU G O     1 
ATOM   11600 C CB    . LEU G 1 157 ? 39.230  -31.575 60.904  1.00 15.71 ? 154  LEU G CB    1 
ATOM   11601 C CG    . LEU G 1 157 ? 38.717  -30.430 60.022  1.00 14.42 ? 154  LEU G CG    1 
ATOM   11602 C CD1   . LEU G 1 157 ? 37.216  -30.336 60.131  1.00 13.33 ? 154  LEU G CD1   1 
ATOM   11603 C CD2   . LEU G 1 157 ? 39.379  -29.119 60.423  1.00 15.65 ? 154  LEU G CD2   1 
ATOM   11604 N N     . ALA G 1 158 ? 40.716  -34.340 61.378  1.00 15.37 ? 155  ALA G N     1 
ATOM   11605 C CA    . ALA G 1 158 ? 41.137  -35.422 62.268  1.00 14.96 ? 155  ALA G CA    1 
ATOM   11606 C C     . ALA G 1 158 ? 42.655  -35.541 62.218  1.00 15.28 ? 155  ALA G C     1 
ATOM   11607 O O     . ALA G 1 158 ? 43.308  -35.806 63.235  1.00 16.28 ? 155  ALA G O     1 
ATOM   11608 C CB    . ALA G 1 158 ? 40.499  -36.740 61.840  1.00 15.20 ? 155  ALA G CB    1 
ATOM   11609 N N     . ALA G 1 159 ? 43.209  -35.338 61.028  1.00 14.01 ? 156  ALA G N     1 
ATOM   11610 C CA    . ALA G 1 159 ? 44.648  -35.412 60.831  1.00 15.79 ? 156  ALA G CA    1 
ATOM   11611 C C     . ALA G 1 159 ? 45.352  -34.340 61.654  1.00 17.27 ? 156  ALA G C     1 
ATOM   11612 O O     . ALA G 1 159 ? 46.313  -34.629 62.366  1.00 19.30 ? 156  ALA G O     1 
ATOM   11613 C CB    . ALA G 1 159 ? 44.983  -35.251 59.356  1.00 14.28 ? 156  ALA G CB    1 
ATOM   11614 N N     . ARG G 1 160 ? 44.874  -33.102 61.567  1.00 18.73 ? 157  ARG G N     1 
ATOM   11615 C CA    . ARG G 1 160 ? 45.487  -32.019 62.334  1.00 18.95 ? 157  ARG G CA    1 
ATOM   11616 C C     . ARG G 1 160 ? 45.553  -32.362 63.823  1.00 20.31 ? 157  ARG G C     1 
ATOM   11617 O O     . ARG G 1 160 ? 46.545  -32.066 64.483  1.00 20.35 ? 157  ARG G O     1 
ATOM   11618 C CB    . ARG G 1 160 ? 44.710  -30.717 62.160  1.00 19.11 ? 157  ARG G CB    1 
ATOM   11619 C CG    . ARG G 1 160 ? 45.224  -29.585 63.048  1.00 20.21 ? 157  ARG G CG    1 
ATOM   11620 C CD    . ARG G 1 160 ? 46.664  -29.204 62.720  1.00 19.10 ? 157  ARG G CD    1 
ATOM   11621 N NE    . ARG G 1 160 ? 47.219  -28.297 63.724  1.00 21.85 ? 157  ARG G NE    1 
ATOM   11622 C CZ    . ARG G 1 160 ? 47.708  -28.688 64.896  1.00 22.16 ? 157  ARG G CZ    1 
ATOM   11623 N NH1   . ARG G 1 160 ? 47.716  -29.974 65.216  1.00 23.58 ? 157  ARG G NH1   1 
ATOM   11624 N NH2   . ARG G 1 160 ? 48.198  -27.797 65.748  1.00 22.05 ? 157  ARG G NH2   1 
ATOM   11625 N N     . ALA G 1 161 ? 44.496  -32.983 64.344  1.00 20.64 ? 158  ALA G N     1 
ATOM   11626 C CA    . ALA G 1 161 ? 44.446  -33.359 65.754  1.00 20.25 ? 158  ALA G CA    1 
ATOM   11627 C C     . ALA G 1 161 ? 45.436  -34.475 66.087  1.00 19.76 ? 158  ALA G C     1 
ATOM   11628 O O     . ALA G 1 161 ? 45.892  -34.577 67.223  1.00 20.39 ? 158  ALA G O     1 
ATOM   11629 C CB    . ALA G 1 161 ? 43.038  -33.785 66.132  1.00 20.71 ? 158  ALA G CB    1 
ATOM   11630 N N     . GLU G 1 162 ? 45.757  -35.309 65.099  1.00 19.25 ? 159  GLU G N     1 
ATOM   11631 C CA    . GLU G 1 162 ? 46.702  -36.415 65.286  1.00 18.83 ? 159  GLU G CA    1 
ATOM   11632 C C     . GLU G 1 162 ? 48.125  -35.930 64.989  1.00 18.71 ? 159  GLU G C     1 
ATOM   11633 O O     . GLU G 1 162 ? 49.078  -36.702 65.057  1.00 18.39 ? 159  GLU G O     1 
ATOM   11634 C CB    . GLU G 1 162 ? 46.379  -37.581 64.336  1.00 19.08 ? 159  GLU G CB    1 
ATOM   11635 C CG    . GLU G 1 162 ? 44.992  -38.209 64.481  1.00 18.67 ? 159  GLU G CG    1 
ATOM   11636 C CD    . GLU G 1 162 ? 44.879  -39.172 65.645  1.00 20.17 ? 159  GLU G CD    1 
ATOM   11637 O OE1   . GLU G 1 162 ? 45.911  -39.534 66.243  1.00 21.59 ? 159  GLU G OE1   1 
ATOM   11638 O OE2   . GLU G 1 162 ? 43.745  -39.582 65.961  1.00 24.03 ? 159  GLU G OE2   1 
ATOM   11639 N N     . GLY G 1 163 ? 48.258  -34.652 64.651  1.00 17.34 ? 160  GLY G N     1 
ATOM   11640 C CA    . GLY G 1 163 ? 49.568  -34.108 64.342  1.00 18.36 ? 160  GLY G CA    1 
ATOM   11641 C C     . GLY G 1 163 ? 50.014  -34.519 62.955  1.00 19.25 ? 160  GLY G C     1 
ATOM   11642 O O     . GLY G 1 163 ? 51.207  -34.542 62.653  1.00 19.52 ? 160  GLY G O     1 
ATOM   11643 N N     . VAL G 1 164 ? 49.042  -34.846 62.108  1.00 19.32 ? 161  VAL G N     1 
ATOM   11644 C CA    . VAL G 1 164 ? 49.312  -35.259 60.743  1.00 17.59 ? 161  VAL G CA    1 
ATOM   11645 C C     . VAL G 1 164 ? 48.945  -34.164 59.748  1.00 18.22 ? 161  VAL G C     1 
ATOM   11646 O O     . VAL G 1 164 ? 47.806  -33.689 59.713  1.00 16.10 ? 161  VAL G O     1 
ATOM   11647 C CB    . VAL G 1 164 ? 48.523  -36.524 60.380  1.00 18.68 ? 161  VAL G CB    1 
ATOM   11648 C CG1   . VAL G 1 164 ? 48.687  -36.830 58.897  1.00 17.82 ? 161  VAL G CG1   1 
ATOM   11649 C CG2   . VAL G 1 164 ? 49.012  -37.699 61.220  1.00 18.75 ? 161  VAL G CG2   1 
ATOM   11650 N N     . GLY G 1 165 ? 49.921  -33.769 58.942  1.00 17.19 ? 162  GLY G N     1 
ATOM   11651 C CA    . GLY G 1 165 ? 49.684  -32.745 57.947  1.00 16.06 ? 162  GLY G CA    1 
ATOM   11652 C C     . GLY G 1 165 ? 49.029  -33.352 56.725  1.00 15.59 ? 162  GLY G C     1 
ATOM   11653 O O     . GLY G 1 165 ? 49.268  -34.514 56.392  1.00 14.98 ? 162  GLY G O     1 
ATOM   11654 N N     . VAL G 1 166 ? 48.189  -32.572 56.059  1.00 14.89 ? 163  VAL G N     1 
ATOM   11655 C CA    . VAL G 1 166 ? 47.509  -33.044 54.862  1.00 17.21 ? 163  VAL G CA    1 
ATOM   11656 C C     . VAL G 1 166 ? 47.483  -31.949 53.815  1.00 18.39 ? 163  VAL G C     1 
ATOM   11657 O O     . VAL G 1 166 ? 47.275  -30.777 54.136  1.00 19.32 ? 163  VAL G O     1 
ATOM   11658 C CB    . VAL G 1 166 ? 46.054  -33.485 55.170  1.00 17.25 ? 163  VAL G CB    1 
ATOM   11659 C CG1   . VAL G 1 166 ? 45.303  -33.765 53.873  1.00 15.36 ? 163  VAL G CG1   1 
ATOM   11660 C CG2   . VAL G 1 166 ? 46.065  -34.739 56.028  1.00 16.15 ? 163  VAL G CG2   1 
ATOM   11661 N N     . GLY G 1 167 ? 47.708  -32.348 52.566  1.00 19.30 ? 164  GLY G N     1 
ATOM   11662 C CA    . GLY G 1 167 ? 47.708  -31.414 51.459  1.00 18.47 ? 164  GLY G CA    1 
ATOM   11663 C C     . GLY G 1 167 ? 46.935  -31.967 50.275  1.00 19.39 ? 164  GLY G C     1 
ATOM   11664 O O     . GLY G 1 167 ? 47.046  -33.147 49.926  1.00 19.95 ? 164  GLY G O     1 
ATOM   11665 N N     . TRP G 1 168 ? 46.137  -31.109 49.656  1.00 18.05 ? 165  TRP G N     1 
ATOM   11666 C CA    . TRP G 1 168 ? 45.338  -31.502 48.503  1.00 17.45 ? 165  TRP G CA    1 
ATOM   11667 C C     . TRP G 1 168 ? 46.129  -31.115 47.255  1.00 17.98 ? 165  TRP G C     1 
ATOM   11668 O O     . TRP G 1 168 ? 46.706  -30.035 47.211  1.00 18.92 ? 165  TRP G O     1 
ATOM   11669 C CB    . TRP G 1 168 ? 44.003  -30.748 48.533  1.00 16.72 ? 165  TRP G CB    1 
ATOM   11670 C CG    . TRP G 1 168 ? 42.966  -31.236 47.558  1.00 16.24 ? 165  TRP G CG    1 
ATOM   11671 C CD1   . TRP G 1 168 ? 43.170  -31.655 46.269  1.00 15.12 ? 165  TRP G CD1   1 
ATOM   11672 C CD2   . TRP G 1 168 ? 41.554  -31.310 47.784  1.00 13.96 ? 165  TRP G CD2   1 
ATOM   11673 N NE1   . TRP G 1 168 ? 41.970  -31.983 45.683  1.00 14.43 ? 165  TRP G NE1   1 
ATOM   11674 C CE2   . TRP G 1 168 ? 40.963  -31.782 46.592  1.00 15.27 ? 165  TRP G CE2   1 
ATOM   11675 C CE3   . TRP G 1 168 ? 40.730  -31.021 48.882  1.00 14.84 ? 165  TRP G CE3   1 
ATOM   11676 C CZ2   . TRP G 1 168 ? 39.582  -31.974 46.465  1.00 12.93 ? 165  TRP G CZ2   1 
ATOM   11677 C CZ3   . TRP G 1 168 ? 39.356  -31.212 48.754  1.00 13.28 ? 165  TRP G CZ3   1 
ATOM   11678 C CH2   . TRP G 1 168 ? 38.799  -31.684 47.551  1.00 12.28 ? 165  TRP G CH2   1 
ATOM   11679 N N     . VAL G 1 169 ? 46.175  -32.000 46.264  1.00 15.94 ? 166  VAL G N     1 
ATOM   11680 C CA    . VAL G 1 169 ? 46.870  -31.727 45.010  1.00 16.86 ? 166  VAL G CA    1 
ATOM   11681 C C     . VAL G 1 169 ? 45.852  -32.009 43.904  1.00 17.00 ? 166  VAL G C     1 
ATOM   11682 O O     . VAL G 1 169 ? 45.445  -33.148 43.706  1.00 16.67 ? 166  VAL G O     1 
ATOM   11683 C CB    . VAL G 1 169 ? 48.104  -32.650 44.820  1.00 16.85 ? 166  VAL G CB    1 
ATOM   11684 C CG1   . VAL G 1 169 ? 48.814  -32.312 43.525  1.00 16.09 ? 166  VAL G CG1   1 
ATOM   11685 C CG2   . VAL G 1 169 ? 49.061  -32.496 45.999  1.00 17.05 ? 166  VAL G CG2   1 
ATOM   11686 N N     . SER G 1 170 ? 45.435  -30.965 43.196  1.00 18.65 ? 167  SER G N     1 
ATOM   11687 C CA    . SER G 1 170 ? 44.439  -31.111 42.142  1.00 19.01 ? 167  SER G CA    1 
ATOM   11688 C C     . SER G 1 170 ? 45.000  -30.743 40.780  1.00 19.67 ? 167  SER G C     1 
ATOM   11689 O O     . SER G 1 170 ? 44.267  -30.654 39.796  1.00 18.56 ? 167  SER G O     1 
ATOM   11690 C CB    . SER G 1 170 ? 43.228  -30.224 42.455  1.00 19.77 ? 167  SER G CB    1 
ATOM   11691 O OG    . SER G 1 170 ? 43.617  -28.871 42.664  1.00 17.80 ? 167  SER G OG    1 
ATOM   11692 N N     . ILE G 1 171 ? 46.309  -30.543 40.726  1.00 21.36 ? 168  ILE G N     1 
ATOM   11693 C CA    . ILE G 1 171 ? 46.968  -30.156 39.488  1.00 21.72 ? 168  ILE G CA    1 
ATOM   11694 C C     . ILE G 1 171 ? 47.483  -31.313 38.638  1.00 22.89 ? 168  ILE G C     1 
ATOM   11695 O O     . ILE G 1 171 ? 48.618  -31.751 38.797  1.00 23.65 ? 168  ILE G O     1 
ATOM   11696 C CB    . ILE G 1 171 ? 48.133  -29.194 39.782  1.00 19.95 ? 168  ILE G CB    1 
ATOM   11697 C CG1   . ILE G 1 171 ? 47.590  -27.940 40.466  1.00 19.10 ? 168  ILE G CG1   1 
ATOM   11698 C CG2   . ILE G 1 171 ? 48.860  -28.824 38.492  1.00 20.85 ? 168  ILE G CG2   1 
ATOM   11699 C CD1   . ILE G 1 171 ? 48.654  -27.035 41.031  1.00 18.02 ? 168  ILE G CD1   1 
ATOM   11700 N N     . PHE G 1 172 ? 46.620  -31.801 37.747  1.00 24.50 ? 169  PHE G N     1 
ATOM   11701 C CA    . PHE G 1 172 ? 46.941  -32.863 36.790  1.00 25.86 ? 169  PHE G CA    1 
ATOM   11702 C C     . PHE G 1 172 ? 45.728  -33.396 36.040  1.00 24.54 ? 169  PHE G C     1 
ATOM   11703 O O     . PHE G 1 172 ? 44.588  -33.075 36.366  1.00 24.45 ? 169  PHE G O     1 
ATOM   11704 C CB    . PHE G 1 172 ? 47.711  -34.034 37.432  1.00 29.39 ? 169  PHE G CB    1 
ATOM   11705 C CG    . PHE G 1 172 ? 47.223  -34.431 38.791  1.00 32.37 ? 169  PHE G CG    1 
ATOM   11706 C CD1   . PHE G 1 172 ? 45.892  -34.742 39.005  1.00 33.16 ? 169  PHE G CD1   1 
ATOM   11707 C CD2   . PHE G 1 172 ? 48.113  -34.510 39.857  1.00 34.88 ? 169  PHE G CD2   1 
ATOM   11708 C CE1   . PHE G 1 172 ? 45.447  -35.126 40.264  1.00 35.80 ? 169  PHE G CE1   1 
ATOM   11709 C CE2   . PHE G 1 172 ? 47.679  -34.892 41.122  1.00 35.91 ? 169  PHE G CE2   1 
ATOM   11710 C CZ    . PHE G 1 172 ? 46.341  -35.201 41.324  1.00 36.45 ? 169  PHE G CZ    1 
ATOM   11711 N N     . HIS G 1 173 ? 45.990  -34.185 35.006  1.00 23.01 ? 170  HIS G N     1 
ATOM   11712 C CA    . HIS G 1 173 ? 44.929  -34.774 34.205  1.00 23.13 ? 170  HIS G CA    1 
ATOM   11713 C C     . HIS G 1 173 ? 44.435  -36.019 34.927  1.00 23.26 ? 170  HIS G C     1 
ATOM   11714 O O     . HIS G 1 173 ? 45.196  -36.962 35.145  1.00 22.94 ? 170  HIS G O     1 
ATOM   11715 C CB    . HIS G 1 173 ? 45.461  -35.132 32.815  1.00 21.97 ? 170  HIS G CB    1 
ATOM   11716 C CG    . HIS G 1 173 ? 45.894  -33.944 32.014  1.00 22.81 ? 170  HIS G CG    1 
ATOM   11717 N ND1   . HIS G 1 173 ? 45.012  -33.177 31.281  1.00 22.18 ? 170  HIS G ND1   1 
ATOM   11718 C CD2   . HIS G 1 173 ? 47.109  -33.366 31.864  1.00 22.42 ? 170  HIS G CD2   1 
ATOM   11719 C CE1   . HIS G 1 173 ? 45.666  -32.178 30.716  1.00 22.52 ? 170  HIS G CE1   1 
ATOM   11720 N NE2   . HIS G 1 173 ? 46.939  -32.269 31.055  1.00 23.50 ? 170  HIS G NE2   1 
ATOM   11721 N N     . GLU G 1 174 ? 43.158  -36.015 35.295  1.00 24.18 ? 171  GLU G N     1 
ATOM   11722 C CA    . GLU G 1 174 ? 42.555  -37.133 36.013  1.00 24.94 ? 171  GLU G CA    1 
ATOM   11723 C C     . GLU G 1 174 ? 42.729  -38.493 35.349  1.00 22.90 ? 171  GLU G C     1 
ATOM   11724 O O     . GLU G 1 174 ? 43.134  -39.458 36.000  1.00 24.03 ? 171  GLU G O     1 
ATOM   11725 C CB    . GLU G 1 174 ? 41.057  -36.887 36.232  1.00 27.31 ? 171  GLU G CB    1 
ATOM   11726 C CG    . GLU G 1 174 ? 40.391  -37.945 37.122  1.00 29.22 ? 171  GLU G CG    1 
ATOM   11727 C CD    . GLU G 1 174 ? 38.901  -37.713 37.310  1.00 31.19 ? 171  GLU G CD    1 
ATOM   11728 O OE1   . GLU G 1 174 ? 38.468  -36.539 37.256  1.00 33.90 ? 171  GLU G OE1   1 
ATOM   11729 O OE2   . GLU G 1 174 ? 38.167  -38.701 37.531  1.00 31.20 ? 171  GLU G OE2   1 
ATOM   11730 N N     . SER G 1 175 ? 42.411  -38.575 34.063  1.00 22.50 ? 172  SER G N     1 
ATOM   11731 C CA    . SER G 1 175 ? 42.514  -39.839 33.334  1.00 20.79 ? 172  SER G CA    1 
ATOM   11732 C C     . SER G 1 175 ? 43.879  -40.479 33.504  1.00 20.20 ? 172  SER G C     1 
ATOM   11733 O O     . SER G 1 175 ? 43.998  -41.703 33.547  1.00 20.37 ? 172  SER G O     1 
ATOM   11734 C CB    . SER G 1 175 ? 42.232  -39.622 31.848  1.00 21.00 ? 172  SER G CB    1 
ATOM   11735 O OG    . SER G 1 175 ? 43.250  -38.849 31.240  1.00 20.80 ? 172  SER G OG    1 
ATOM   11736 N N     . GLU G 1 176 ? 44.911  -39.648 33.599  1.00 20.58 ? 173  GLU G N     1 
ATOM   11737 C CA    . GLU G 1 176 ? 46.271  -40.139 33.772  1.00 20.96 ? 173  GLU G CA    1 
ATOM   11738 C C     . GLU G 1 176 ? 46.459  -40.748 35.159  1.00 20.43 ? 173  GLU G C     1 
ATOM   11739 O O     . GLU G 1 176 ? 47.124  -41.770 35.311  1.00 20.86 ? 173  GLU G O     1 
ATOM   11740 C CB    . GLU G 1 176 ? 47.275  -39.003 33.535  1.00 22.84 ? 173  GLU G CB    1 
ATOM   11741 C CG    . GLU G 1 176 ? 47.484  -38.688 32.057  1.00 23.49 ? 173  GLU G CG    1 
ATOM   11742 C CD    . GLU G 1 176 ? 48.273  -37.410 31.811  1.00 23.92 ? 173  GLU G CD    1 
ATOM   11743 O OE1   . GLU G 1 176 ? 49.134  -37.068 32.647  1.00 25.18 ? 173  GLU G OE1   1 
ATOM   11744 O OE2   . GLU G 1 176 ? 48.040  -36.759 30.766  1.00 21.63 ? 173  GLU G OE2   1 
ATOM   11745 N N     . ILE G 1 177 ? 45.866  -40.134 36.176  1.00 20.13 ? 174  ILE G N     1 
ATOM   11746 C CA    . ILE G 1 177 ? 45.997  -40.675 37.522  1.00 20.07 ? 174  ILE G CA    1 
ATOM   11747 C C     . ILE G 1 177 ? 45.147  -41.943 37.650  1.00 20.71 ? 174  ILE G C     1 
ATOM   11748 O O     . ILE G 1 177 ? 45.529  -42.892 38.337  1.00 21.13 ? 174  ILE G O     1 
ATOM   11749 C CB    . ILE G 1 177 ? 45.566  -39.646 38.598  1.00 19.14 ? 174  ILE G CB    1 
ATOM   11750 C CG1   . ILE G 1 177 ? 46.374  -38.349 38.444  1.00 20.07 ? 174  ILE G CG1   1 
ATOM   11751 C CG2   . ILE G 1 177 ? 45.802  -40.222 39.990  1.00 17.85 ? 174  ILE G CG2   1 
ATOM   11752 C CD1   . ILE G 1 177 ? 47.876  -38.529 38.592  1.00 19.66 ? 174  ILE G CD1   1 
ATOM   11753 N N     . LYS G 1 178 ? 43.997  -41.963 36.984  1.00 20.71 ? 175  LYS G N     1 
ATOM   11754 C CA    . LYS G 1 178 ? 43.126  -43.136 37.030  1.00 20.46 ? 175  LYS G CA    1 
ATOM   11755 C C     . LYS G 1 178 ? 43.802  -44.328 36.351  1.00 20.29 ? 175  LYS G C     1 
ATOM   11756 O O     . LYS G 1 178 ? 43.606  -45.476 36.757  1.00 19.79 ? 175  LYS G O     1 
ATOM   11757 C CB    . LYS G 1 178 ? 41.785  -42.845 36.345  1.00 20.68 ? 175  LYS G CB    1 
ATOM   11758 C CG    . LYS G 1 178 ? 40.893  -41.868 37.095  1.00 19.66 ? 175  LYS G CG    1 
ATOM   11759 C CD    . LYS G 1 178 ? 39.578  -41.651 36.370  1.00 22.50 ? 175  LYS G CD    1 
ATOM   11760 C CE    . LYS G 1 178 ? 38.754  -42.931 36.325  1.00 23.90 ? 175  LYS G CE    1 
ATOM   11761 N NZ    . LYS G 1 178 ? 37.428  -42.731 35.677  1.00 23.85 ? 175  LYS G NZ    1 
ATOM   11762 N N     . ALA G 1 179 ? 44.593  -44.062 35.316  1.00 19.57 ? 176  ALA G N     1 
ATOM   11763 C CA    . ALA G 1 179 ? 45.286  -45.145 34.620  1.00 20.93 ? 176  ALA G CA    1 
ATOM   11764 C C     . ALA G 1 179 ? 46.344  -45.735 35.549  1.00 21.34 ? 176  ALA G C     1 
ATOM   11765 O O     . ALA G 1 179 ? 46.526  -46.953 35.613  1.00 21.68 ? 176  ALA G O     1 
ATOM   11766 C CB    . ALA G 1 179 ? 45.940  -44.627 33.344  1.00 20.47 ? 176  ALA G CB    1 
ATOM   11767 N N     . ILE G 1 180 ? 47.034  -44.862 36.277  1.00 20.75 ? 177  ILE G N     1 
ATOM   11768 C CA    . ILE G 1 180 ? 48.073  -45.302 37.199  1.00 21.78 ? 177  ILE G CA    1 
ATOM   11769 C C     . ILE G 1 180 ? 47.551  -46.183 38.341  1.00 21.98 ? 177  ILE G C     1 
ATOM   11770 O O     . ILE G 1 180 ? 48.210  -47.142 38.739  1.00 21.97 ? 177  ILE G O     1 
ATOM   11771 C CB    . ILE G 1 180 ? 48.824  -44.093 37.789  1.00 20.22 ? 177  ILE G CB    1 
ATOM   11772 C CG1   . ILE G 1 180 ? 49.585  -43.370 36.673  1.00 18.92 ? 177  ILE G CG1   1 
ATOM   11773 C CG2   . ILE G 1 180 ? 49.778  -44.555 38.888  1.00 20.52 ? 177  ILE G CG2   1 
ATOM   11774 C CD1   . ILE G 1 180 ? 50.364  -42.153 37.140  1.00 20.79 ? 177  ILE G CD1   1 
ATOM   11775 N N     . LEU G 1 181 ? 46.370  -45.868 38.860  1.00 22.01 ? 178  LEU G N     1 
ATOM   11776 C CA    . LEU G 1 181 ? 45.801  -46.647 39.956  1.00 22.21 ? 178  LEU G CA    1 
ATOM   11777 C C     . LEU G 1 181 ? 44.767  -47.675 39.499  1.00 22.50 ? 178  LEU G C     1 
ATOM   11778 O O     . LEU G 1 181 ? 44.213  -48.407 40.317  1.00 22.82 ? 178  LEU G O     1 
ATOM   11779 C CB    . LEU G 1 181 ? 45.176  -45.709 40.988  1.00 22.79 ? 178  LEU G CB    1 
ATOM   11780 C CG    . LEU G 1 181 ? 46.143  -44.677 41.575  1.00 23.77 ? 178  LEU G CG    1 
ATOM   11781 C CD1   . LEU G 1 181 ? 45.416  -43.808 42.576  1.00 23.50 ? 178  LEU G CD1   1 
ATOM   11782 C CD2   . LEU G 1 181 ? 47.321  -45.385 42.233  1.00 23.64 ? 178  LEU G CD2   1 
ATOM   11783 N N     . GLY G 1 182 ? 44.511  -47.725 38.194  1.00 21.84 ? 179  GLY G N     1 
ATOM   11784 C CA    . GLY G 1 182 ? 43.546  -48.672 37.659  1.00 20.72 ? 179  GLY G CA    1 
ATOM   11785 C C     . GLY G 1 182 ? 42.104  -48.374 38.033  1.00 20.36 ? 179  GLY G C     1 
ATOM   11786 O O     . GLY G 1 182 ? 41.278  -49.278 38.120  1.00 19.57 ? 179  GLY G O     1 
ATOM   11787 N N     . ILE G 1 183 ? 41.792  -47.099 38.242  1.00 20.66 ? 180  ILE G N     1 
ATOM   11788 C CA    . ILE G 1 183 ? 40.441  -46.693 38.613  1.00 20.25 ? 180  ILE G CA    1 
ATOM   11789 C C     . ILE G 1 183 ? 39.471  -46.778 37.421  1.00 19.98 ? 180  ILE G C     1 
ATOM   11790 O O     . ILE G 1 183 ? 39.755  -46.257 36.349  1.00 19.78 ? 180  ILE G O     1 
ATOM   11791 C CB    . ILE G 1 183 ? 40.456  -45.258 39.184  1.00 19.81 ? 180  ILE G CB    1 
ATOM   11792 C CG1   . ILE G 1 183 ? 41.396  -45.207 40.395  1.00 19.11 ? 180  ILE G CG1   1 
ATOM   11793 C CG2   . ILE G 1 183 ? 39.048  -44.834 39.569  1.00 19.17 ? 180  ILE G CG2   1 
ATOM   11794 C CD1   . ILE G 1 183 ? 41.580  -43.841 40.994  1.00 20.36 ? 180  ILE G CD1   1 
ATOM   11795 N N     . PRO G 1 184 ? 38.306  -47.428 37.613  1.00 19.82 ? 181  PRO G N     1 
ATOM   11796 C CA    . PRO G 1 184 ? 37.247  -47.628 36.611  1.00 20.70 ? 181  PRO G CA    1 
ATOM   11797 C C     . PRO G 1 184 ? 36.672  -46.329 36.057  1.00 19.64 ? 181  PRO G C     1 
ATOM   11798 O O     . PRO G 1 184 ? 36.875  -45.258 36.626  1.00 17.54 ? 181  PRO G O     1 
ATOM   11799 C CB    . PRO G 1 184 ? 36.179  -48.415 37.375  1.00 21.02 ? 181  PRO G CB    1 
ATOM   11800 C CG    . PRO G 1 184 ? 36.935  -49.049 38.510  1.00 21.86 ? 181  PRO G CG    1 
ATOM   11801 C CD    . PRO G 1 184 ? 37.881  -47.962 38.917  1.00 19.07 ? 181  PRO G CD    1 
ATOM   11802 N N     . ASP G 1 185 ? 35.928  -46.438 34.961  1.00 20.22 ? 182  ASP G N     1 
ATOM   11803 C CA    . ASP G 1 185 ? 35.331  -45.264 34.337  1.00 22.28 ? 182  ASP G CA    1 
ATOM   11804 C C     . ASP G 1 185 ? 34.175  -44.703 35.162  1.00 20.80 ? 182  ASP G C     1 
ATOM   11805 O O     . ASP G 1 185 ? 33.974  -43.493 35.204  1.00 22.45 ? 182  ASP G O     1 
ATOM   11806 C CB    . ASP G 1 185 ? 34.826  -45.597 32.933  1.00 28.06 ? 182  ASP G CB    1 
ATOM   11807 C CG    . ASP G 1 185 ? 33.481  -46.289 32.952  1.00 33.59 ? 182  ASP G CG    1 
ATOM   11808 O OD1   . ASP G 1 185 ? 33.428  -47.495 33.287  1.00 36.26 ? 182  ASP G OD1   1 
ATOM   11809 O OD2   . ASP G 1 185 ? 32.473  -45.615 32.646  1.00 37.42 ? 182  ASP G OD2   1 
ATOM   11810 N N     . HIS G 1 186 ? 33.420  -45.571 35.828  1.00 19.14 ? 183  HIS G N     1 
ATOM   11811 C CA    . HIS G 1 186 ? 32.294  -45.102 36.631  1.00 18.63 ? 183  HIS G CA    1 
ATOM   11812 C C     . HIS G 1 186 ? 32.719  -44.456 37.957  1.00 19.61 ? 183  HIS G C     1 
ATOM   11813 O O     . HIS G 1 186 ? 31.877  -44.055 38.767  1.00 20.65 ? 183  HIS G O     1 
ATOM   11814 C CB    . HIS G 1 186 ? 31.308  -46.252 36.879  1.00 18.60 ? 183  HIS G CB    1 
ATOM   11815 C CG    . HIS G 1 186 ? 31.842  -47.353 37.746  1.00 18.08 ? 183  HIS G CG    1 
ATOM   11816 N ND1   . HIS G 1 186 ? 31.781  -47.316 39.124  1.00 18.59 ? 183  HIS G ND1   1 
ATOM   11817 C CD2   . HIS G 1 186 ? 32.418  -48.537 37.429  1.00 18.42 ? 183  HIS G CD2   1 
ATOM   11818 C CE1   . HIS G 1 186 ? 32.293  -48.430 39.617  1.00 17.38 ? 183  HIS G CE1   1 
ATOM   11819 N NE2   . HIS G 1 186 ? 32.687  -49.188 38.609  1.00 18.44 ? 183  HIS G NE2   1 
ATOM   11820 N N     . VAL G 1 187 ? 34.026  -44.341 38.168  1.00 18.02 ? 184  VAL G N     1 
ATOM   11821 C CA    . VAL G 1 187 ? 34.556  -43.736 39.387  1.00 17.96 ? 184  VAL G CA    1 
ATOM   11822 C C     . VAL G 1 187 ? 35.367  -42.488 39.038  1.00 17.29 ? 184  VAL G C     1 
ATOM   11823 O O     . VAL G 1 187 ? 36.146  -42.489 38.090  1.00 17.39 ? 184  VAL G O     1 
ATOM   11824 C CB    . VAL G 1 187 ? 35.453  -44.739 40.172  1.00 16.09 ? 184  VAL G CB    1 
ATOM   11825 C CG1   . VAL G 1 187 ? 36.086  -44.055 41.369  1.00 15.93 ? 184  VAL G CG1   1 
ATOM   11826 C CG2   . VAL G 1 187 ? 34.618  -45.926 40.641  1.00 17.84 ? 184  VAL G CG2   1 
ATOM   11827 N N     . GLU G 1 188 ? 35.170  -41.423 39.805  1.00 17.48 ? 185  GLU G N     1 
ATOM   11828 C CA    . GLU G 1 188 ? 35.881  -40.177 39.570  1.00 18.18 ? 185  GLU G CA    1 
ATOM   11829 C C     . GLU G 1 188 ? 36.745  -39.796 40.762  1.00 17.93 ? 185  GLU G C     1 
ATOM   11830 O O     . GLU G 1 188 ? 36.387  -40.040 41.913  1.00 17.48 ? 185  GLU G O     1 
ATOM   11831 C CB    . GLU G 1 188 ? 34.894  -39.044 39.270  1.00 20.70 ? 185  GLU G CB    1 
ATOM   11832 C CG    . GLU G 1 188 ? 35.556  -37.672 39.137  1.00 23.33 ? 185  GLU G CG    1 
ATOM   11833 C CD    . GLU G 1 188 ? 34.625  -36.610 38.571  1.00 25.85 ? 185  GLU G CD    1 
ATOM   11834 O OE1   . GLU G 1 188 ? 34.977  -35.411 38.640  1.00 25.94 ? 185  GLU G OE1   1 
ATOM   11835 O OE2   . GLU G 1 188 ? 33.545  -36.971 38.051  1.00 25.52 ? 185  GLU G OE2   1 
ATOM   11836 N N     . ILE G 1 189 ? 37.893  -39.198 40.473  1.00 17.76 ? 186  ILE G N     1 
ATOM   11837 C CA    . ILE G 1 189 ? 38.804  -38.774 41.518  1.00 17.88 ? 186  ILE G CA    1 
ATOM   11838 C C     . ILE G 1 189 ? 38.410  -37.365 41.919  1.00 17.52 ? 186  ILE G C     1 
ATOM   11839 O O     . ILE G 1 189 ? 38.282  -36.493 41.057  1.00 19.02 ? 186  ILE G O     1 
ATOM   11840 C CB    . ILE G 1 189 ? 40.265  -38.755 41.008  1.00 18.71 ? 186  ILE G CB    1 
ATOM   11841 C CG1   . ILE G 1 189 ? 40.687  -40.164 40.586  1.00 19.20 ? 186  ILE G CG1   1 
ATOM   11842 C CG2   . ILE G 1 189 ? 41.201  -38.222 42.096  1.00 17.00 ? 186  ILE G CG2   1 
ATOM   11843 C CD1   . ILE G 1 189 ? 42.069  -40.228 39.973  1.00 19.45 ? 186  ILE G CD1   1 
ATOM   11844 N N     . VAL G 1 190 ? 38.184  -37.132 43.209  1.00 15.64 ? 187  VAL G N     1 
ATOM   11845 C CA    . VAL G 1 190 ? 37.852  -35.780 43.629  1.00 16.96 ? 187  VAL G CA    1 
ATOM   11846 C C     . VAL G 1 190 ? 39.068  -35.174 44.327  1.00 16.47 ? 187  VAL G C     1 
ATOM   11847 O O     . VAL G 1 190 ? 39.300  -33.973 44.245  1.00 15.40 ? 187  VAL G O     1 
ATOM   11848 C CB    . VAL G 1 190 ? 36.583  -35.710 44.558  1.00 16.33 ? 187  VAL G CB    1 
ATOM   11849 C CG1   . VAL G 1 190 ? 35.805  -36.997 44.486  1.00 15.29 ? 187  VAL G CG1   1 
ATOM   11850 C CG2   . VAL G 1 190 ? 36.965  -35.332 45.984  1.00 16.03 ? 187  VAL G CG2   1 
ATOM   11851 N N     . ALA G 1 191 ? 39.871  -36.014 44.972  1.00 16.73 ? 188  ALA G N     1 
ATOM   11852 C CA    . ALA G 1 191 ? 41.048  -35.510 45.665  1.00 17.46 ? 188  ALA G CA    1 
ATOM   11853 C C     . ALA G 1 191 ? 42.232  -36.466 45.761  1.00 18.94 ? 188  ALA G C     1 
ATOM   11854 O O     . ALA G 1 191 ? 42.068  -37.689 45.849  1.00 18.29 ? 188  ALA G O     1 
ATOM   11855 C CB    . ALA G 1 191 ? 40.660  -35.065 47.071  1.00 16.68 ? 188  ALA G CB    1 
ATOM   11856 N N     . TRP G 1 192 ? 43.425  -35.879 45.729  1.00 18.60 ? 189  TRP G N     1 
ATOM   11857 C CA    . TRP G 1 192 ? 44.665  -36.613 45.903  1.00 18.02 ? 189  TRP G CA    1 
ATOM   11858 C C     . TRP G 1 192 ? 45.236  -35.960 47.156  1.00 19.25 ? 189  TRP G C     1 
ATOM   11859 O O     . TRP G 1 192 ? 45.510  -34.757 47.168  1.00 17.34 ? 189  TRP G O     1 
ATOM   11860 C CB    . TRP G 1 192 ? 45.637  -36.418 44.740  1.00 18.58 ? 189  TRP G CB    1 
ATOM   11861 C CG    . TRP G 1 192 ? 46.944  -37.097 45.027  1.00 19.69 ? 189  TRP G CG    1 
ATOM   11862 C CD1   . TRP G 1 192 ? 47.924  -36.661 45.879  1.00 19.41 ? 189  TRP G CD1   1 
ATOM   11863 C CD2   . TRP G 1 192 ? 47.347  -38.401 44.590  1.00 19.42 ? 189  TRP G CD2   1 
ATOM   11864 N NE1   . TRP G 1 192 ? 48.904  -37.617 46.006  1.00 21.13 ? 189  TRP G NE1   1 
ATOM   11865 C CE2   . TRP G 1 192 ? 48.576  -38.695 45.225  1.00 20.60 ? 189  TRP G CE2   1 
ATOM   11866 C CE3   . TRP G 1 192 ? 46.786  -39.354 43.728  1.00 20.51 ? 189  TRP G CE3   1 
ATOM   11867 C CZ2   . TRP G 1 192 ? 49.253  -39.902 45.025  1.00 19.41 ? 189  TRP G CZ2   1 
ATOM   11868 C CZ3   . TRP G 1 192 ? 47.460  -40.554 43.530  1.00 20.20 ? 189  TRP G CZ3   1 
ATOM   11869 C CH2   . TRP G 1 192 ? 48.682  -40.816 44.177  1.00 20.02 ? 189  TRP G CH2   1 
ATOM   11870 N N     . LEU G 1 193 ? 45.401  -36.744 48.212  1.00 17.70 ? 190  LEU G N     1 
ATOM   11871 C CA    . LEU G 1 193 ? 45.900  -36.194 49.459  1.00 20.30 ? 190  LEU G CA    1 
ATOM   11872 C C     . LEU G 1 193 ? 47.293  -36.683 49.829  1.00 21.64 ? 190  LEU G C     1 
ATOM   11873 O O     . LEU G 1 193 ? 47.610  -37.861 49.661  1.00 21.60 ? 190  LEU G O     1 
ATOM   11874 C CB    . LEU G 1 193 ? 44.926  -36.535 50.590  1.00 17.42 ? 190  LEU G CB    1 
ATOM   11875 C CG    . LEU G 1 193 ? 43.448  -36.164 50.397  1.00 16.93 ? 190  LEU G CG    1 
ATOM   11876 C CD1   . LEU G 1 193 ? 42.660  -36.607 51.624  1.00 14.46 ? 190  LEU G CD1   1 
ATOM   11877 C CD2   . LEU G 1 193 ? 43.297  -34.649 50.193  1.00 15.03 ? 190  LEU G CD2   1 
ATOM   11878 N N     . CYS G 1 194 ? 48.125  -35.770 50.323  1.00 21.34 ? 191  CYS G N     1 
ATOM   11879 C CA    . CYS G 1 194 ? 49.471  -36.124 50.765  1.00 21.45 ? 191  CYS G CA    1 
ATOM   11880 C C     . CYS G 1 194 ? 49.438  -36.064 52.287  1.00 20.73 ? 191  CYS G C     1 
ATOM   11881 O O     . CYS G 1 194 ? 48.957  -35.087 52.859  1.00 20.22 ? 191  CYS G O     1 
ATOM   11882 C CB    . CYS G 1 194 ? 50.514  -35.137 50.226  1.00 21.56 ? 191  CYS G CB    1 
ATOM   11883 S SG    . CYS G 1 194 ? 50.777  -35.197 48.429  1.00 23.19 ? 191  CYS G SG    1 
ATOM   11884 N N     . LEU G 1 195 ? 49.936  -37.107 52.945  1.00 20.22 ? 192  LEU G N     1 
ATOM   11885 C CA    . LEU G 1 195 ? 49.929  -37.139 54.405  1.00 21.29 ? 192  LEU G CA    1 
ATOM   11886 C C     . LEU G 1 195 ? 51.276  -37.453 55.035  1.00 20.83 ? 192  LEU G C     1 
ATOM   11887 O O     . LEU G 1 195 ? 52.085  -38.194 54.482  1.00 20.92 ? 192  LEU G O     1 
ATOM   11888 C CB    . LEU G 1 195 ? 48.901  -38.151 54.922  1.00 21.04 ? 192  LEU G CB    1 
ATOM   11889 C CG    . LEU G 1 195 ? 47.421  -37.836 54.693  1.00 22.18 ? 192  LEU G CG    1 
ATOM   11890 C CD1   . LEU G 1 195 ? 47.069  -38.018 53.224  1.00 21.79 ? 192  LEU G CD1   1 
ATOM   11891 C CD2   . LEU G 1 195 ? 46.572  -38.752 55.555  1.00 21.03 ? 192  LEU G CD2   1 
ATOM   11892 N N     . GLY G 1 196 ? 51.501  -36.883 56.211  1.00 22.32 ? 193  GLY G N     1 
ATOM   11893 C CA    . GLY G 1 196 ? 52.744  -37.116 56.914  1.00 21.60 ? 193  GLY G CA    1 
ATOM   11894 C C     . GLY G 1 196 ? 52.796  -36.298 58.181  1.00 22.79 ? 193  GLY G C     1 
ATOM   11895 O O     . GLY G 1 196 ? 52.197  -35.222 58.262  1.00 23.09 ? 193  GLY G O     1 
ATOM   11896 N N     . PHE G 1 197 ? 53.492  -36.820 59.185  1.00 22.08 ? 194  PHE G N     1 
ATOM   11897 C CA    . PHE G 1 197 ? 53.638  -36.111 60.442  1.00 21.17 ? 194  PHE G CA    1 
ATOM   11898 C C     . PHE G 1 197 ? 54.380  -34.820 60.139  1.00 21.84 ? 194  PHE G C     1 
ATOM   11899 O O     . PHE G 1 197 ? 55.105  -34.731 59.146  1.00 21.46 ? 194  PHE G O     1 
ATOM   11900 C CB    . PHE G 1 197 ? 54.466  -36.936 61.436  1.00 21.33 ? 194  PHE G CB    1 
ATOM   11901 C CG    . PHE G 1 197 ? 53.724  -38.097 62.040  1.00 19.96 ? 194  PHE G CG    1 
ATOM   11902 C CD1   . PHE G 1 197 ? 52.665  -37.882 62.918  1.00 20.46 ? 194  PHE G CD1   1 
ATOM   11903 C CD2   . PHE G 1 197 ? 54.092  -39.405 61.742  1.00 18.80 ? 194  PHE G CD2   1 
ATOM   11904 C CE1   . PHE G 1 197 ? 51.982  -38.958 63.494  1.00 21.44 ? 194  PHE G CE1   1 
ATOM   11905 C CE2   . PHE G 1 197 ? 53.415  -40.489 62.311  1.00 20.00 ? 194  PHE G CE2   1 
ATOM   11906 C CZ    . PHE G 1 197 ? 52.359  -40.266 63.187  1.00 19.48 ? 194  PHE G CZ    1 
ATOM   11907 N N     . VAL G 1 198 ? 54.180  -33.824 60.992  1.00 22.79 ? 195  VAL G N     1 
ATOM   11908 C CA    . VAL G 1 198 ? 54.851  -32.537 60.866  1.00 24.56 ? 195  VAL G CA    1 
ATOM   11909 C C     . VAL G 1 198 ? 55.149  -32.057 62.282  1.00 26.23 ? 195  VAL G C     1 
ATOM   11910 O O     . VAL G 1 198 ? 54.417  -32.384 63.217  1.00 26.18 ? 195  VAL G O     1 
ATOM   11911 C CB    . VAL G 1 198 ? 53.957  -31.475 60.172  1.00 23.32 ? 195  VAL G CB    1 
ATOM   11912 C CG1   . VAL G 1 198 ? 53.596  -31.918 58.771  1.00 22.41 ? 195  VAL G CG1   1 
ATOM   11913 C CG2   . VAL G 1 198 ? 52.703  -31.235 60.993  1.00 24.91 ? 195  VAL G CG2   1 
ATOM   11914 N N     . ASP G 1 199 ? 56.228  -31.303 62.449  1.00 29.48 ? 196  ASP G N     1 
ATOM   11915 C CA    . ASP G 1 199 ? 56.567  -30.766 63.763  1.00 32.99 ? 196  ASP G CA    1 
ATOM   11916 C C     . ASP G 1 199 ? 56.472  -29.243 63.725  1.00 32.15 ? 196  ASP G C     1 
ATOM   11917 O O     . ASP G 1 199 ? 56.717  -28.564 64.721  1.00 33.24 ? 196  ASP G O     1 
ATOM   11918 C CB    . ASP G 1 199 ? 57.970  -31.211 64.197  1.00 36.99 ? 196  ASP G CB    1 
ATOM   11919 C CG    . ASP G 1 199 ? 59.002  -31.032 63.109  1.00 41.41 ? 196  ASP G CG    1 
ATOM   11920 O OD1   . ASP G 1 199 ? 59.003  -29.964 62.458  1.00 44.47 ? 196  ASP G OD1   1 
ATOM   11921 O OD2   . ASP G 1 199 ? 59.818  -31.959 62.909  1.00 45.06 ? 196  ASP G OD2   1 
ATOM   11922 N N     . ARG G 1 200 ? 56.102  -28.717 62.561  1.00 32.09 ? 197  ARG G N     1 
ATOM   11923 C CA    . ARG G 1 200 ? 55.947  -27.280 62.365  1.00 30.85 ? 197  ARG G CA    1 
ATOM   11924 C C     . ARG G 1 200 ? 54.846  -27.009 61.335  1.00 29.71 ? 197  ARG G C     1 
ATOM   11925 O O     . ARG G 1 200 ? 54.702  -27.741 60.356  1.00 29.23 ? 197  ARG G O     1 
ATOM   11926 C CB    . ARG G 1 200 ? 57.273  -26.659 61.906  1.00 32.92 ? 197  ARG G CB    1 
ATOM   11927 C CG    . ARG G 1 200 ? 57.886  -27.332 60.688  1.00 38.38 ? 197  ARG G CG    1 
ATOM   11928 C CD    . ARG G 1 200 ? 59.202  -26.678 60.263  1.00 41.32 ? 197  ARG G CD    1 
ATOM   11929 N NE    . ARG G 1 200 ? 59.767  -27.309 59.067  1.00 43.11 ? 197  ARG G NE    1 
ATOM   11930 C CZ    . ARG G 1 200 ? 60.240  -28.555 59.017  1.00 44.01 ? 197  ARG G CZ    1 
ATOM   11931 N NH1   . ARG G 1 200 ? 60.227  -29.326 60.099  1.00 42.51 ? 197  ARG G NH1   1 
ATOM   11932 N NH2   . ARG G 1 200 ? 60.717  -29.038 57.875  1.00 42.69 ? 197  ARG G NH2   1 
ATOM   11933 N N     . LEU G 1 201 ? 54.063  -25.962 61.578  1.00 28.38 ? 198  LEU G N     1 
ATOM   11934 C CA    . LEU G 1 201 ? 52.970  -25.571 60.690  1.00 26.47 ? 198  LEU G CA    1 
ATOM   11935 C C     . LEU G 1 201 ? 52.935  -24.056 60.528  1.00 26.14 ? 198  LEU G C     1 
ATOM   11936 O O     . LEU G 1 201 ? 53.327  -23.316 61.433  1.00 24.68 ? 198  LEU G O     1 
ATOM   11937 C CB    . LEU G 1 201 ? 51.618  -26.014 61.261  1.00 23.68 ? 198  LEU G CB    1 
ATOM   11938 C CG    . LEU G 1 201 ? 51.177  -27.475 61.267  1.00 22.57 ? 198  LEU G CG    1 
ATOM   11939 C CD1   . LEU G 1 201 ? 49.826  -27.567 61.973  1.00 18.02 ? 198  LEU G CD1   1 
ATOM   11940 C CD2   . LEU G 1 201 ? 51.078  -28.010 59.835  1.00 20.66 ? 198  LEU G CD2   1 
ATOM   11941 N N     . TYR G 1 202 ? 52.466  -23.600 59.372  1.00 27.03 ? 199  TYR G N     1 
ATOM   11942 C CA    . TYR G 1 202 ? 52.341  -22.168 59.116  1.00 25.55 ? 199  TYR G CA    1 
ATOM   11943 C C     . TYR G 1 202 ? 51.212  -21.669 60.012  1.00 24.87 ? 199  TYR G C     1 
ATOM   11944 O O     . TYR G 1 202 ? 50.271  -22.411 60.298  1.00 21.78 ? 199  TYR G O     1 
ATOM   11945 C CB    . TYR G 1 202 ? 51.986  -21.922 57.648  1.00 28.10 ? 199  TYR G CB    1 
ATOM   11946 C CG    . TYR G 1 202 ? 53.177  -21.711 56.746  1.00 30.56 ? 199  TYR G CG    1 
ATOM   11947 C CD1   . TYR G 1 202 ? 53.603  -20.426 56.415  1.00 33.07 ? 199  TYR G CD1   1 
ATOM   11948 C CD2   . TYR G 1 202 ? 53.874  -22.791 56.216  1.00 31.49 ? 199  TYR G CD2   1 
ATOM   11949 C CE1   . TYR G 1 202 ? 54.693  -20.222 55.573  1.00 34.24 ? 199  TYR G CE1   1 
ATOM   11950 C CE2   . TYR G 1 202 ? 54.967  -22.600 55.378  1.00 33.66 ? 199  TYR G CE2   1 
ATOM   11951 C CZ    . TYR G 1 202 ? 55.369  -21.314 55.058  1.00 34.60 ? 199  TYR G CZ    1 
ATOM   11952 O OH    . TYR G 1 202 ? 56.437  -21.121 54.210  1.00 37.09 ? 199  TYR G OH    1 
ATOM   11953 N N     . GLN G 1 203 ? 51.296  -20.422 60.462  1.00 24.13 ? 200  GLN G N     1 
ATOM   11954 C CA    . GLN G 1 203 ? 50.254  -19.889 61.330  1.00 26.20 ? 200  GLN G CA    1 
ATOM   11955 C C     . GLN G 1 203 ? 49.122  -19.262 60.521  1.00 24.71 ? 200  GLN G C     1 
ATOM   11956 O O     . GLN G 1 203 ? 48.031  -19.027 61.037  1.00 24.64 ? 200  GLN G O     1 
ATOM   11957 C CB    . GLN G 1 203 ? 50.857  -18.877 62.306  1.00 28.81 ? 200  GLN G CB    1 
ATOM   11958 C CG    . GLN G 1 203 ? 52.038  -19.449 63.085  1.00 31.71 ? 200  GLN G CG    1 
ATOM   11959 C CD    . GLN G 1 203 ? 52.521  -18.530 64.189  1.00 34.21 ? 200  GLN G CD    1 
ATOM   11960 O OE1   . GLN G 1 203 ? 51.911  -18.448 65.258  1.00 34.60 ? 200  GLN G OE1   1 
ATOM   11961 N NE2   . GLN G 1 203 ? 53.620  -17.825 63.933  1.00 33.57 ? 200  GLN G NE2   1 
ATOM   11962 N N     . GLU G 1 204 ? 49.394  -18.997 59.248  1.00 24.83 ? 201  GLU G N     1 
ATOM   11963 C CA    . GLU G 1 204 ? 48.405  -18.428 58.334  1.00 23.74 ? 201  GLU G CA    1 
ATOM   11964 C C     . GLU G 1 204 ? 48.600  -19.162 57.010  1.00 22.15 ? 201  GLU G C     1 
ATOM   11965 O O     . GLU G 1 204 ? 49.611  -19.830 56.817  1.00 20.74 ? 201  GLU G O     1 
ATOM   11966 C CB    . GLU G 1 204 ? 48.655  -16.933 58.119  1.00 25.24 ? 201  GLU G CB    1 
ATOM   11967 C CG    . GLU G 1 204 ? 49.860  -16.646 57.232  1.00 29.33 ? 201  GLU G CG    1 
ATOM   11968 C CD    . GLU G 1 204 ? 49.968  -15.189 56.828  1.00 32.83 ? 201  GLU G CD    1 
ATOM   11969 O OE1   . GLU G 1 204 ? 50.818  -14.882 55.969  1.00 35.85 ? 201  GLU G OE1   1 
ATOM   11970 O OE2   . GLU G 1 204 ? 49.214  -14.350 57.364  1.00 34.31 ? 201  GLU G OE2   1 
ATOM   11971 N N     . PRO G 1 205 ? 47.638  -19.046 56.076  1.00 21.43 ? 202  PRO G N     1 
ATOM   11972 C CA    . PRO G 1 205 ? 47.818  -19.744 54.803  1.00 19.92 ? 202  PRO G CA    1 
ATOM   11973 C C     . PRO G 1 205 ? 49.142  -19.361 54.146  1.00 20.86 ? 202  PRO G C     1 
ATOM   11974 O O     . PRO G 1 205 ? 49.506  -18.182 54.083  1.00 20.63 ? 202  PRO G O     1 
ATOM   11975 C CB    . PRO G 1 205 ? 46.602  -19.300 54.001  1.00 20.63 ? 202  PRO G CB    1 
ATOM   11976 C CG    . PRO G 1 205 ? 45.551  -19.188 55.071  1.00 20.82 ? 202  PRO G CG    1 
ATOM   11977 C CD    . PRO G 1 205 ? 46.298  -18.440 56.154  1.00 19.22 ? 202  PRO G CD    1 
ATOM   11978 N N     . GLU G 1 206 ? 49.863  -20.371 53.672  1.00 19.96 ? 203  GLU G N     1 
ATOM   11979 C CA    . GLU G 1 206 ? 51.154  -20.174 53.026  1.00 22.36 ? 203  GLU G CA    1 
ATOM   11980 C C     . GLU G 1 206 ? 51.019  -19.292 51.781  1.00 22.73 ? 203  GLU G C     1 
ATOM   11981 O O     . GLU G 1 206 ? 51.857  -18.423 51.528  1.00 23.14 ? 203  GLU G O     1 
ATOM   11982 C CB    . GLU G 1 206 ? 51.745  -21.536 52.656  1.00 22.90 ? 203  GLU G CB    1 
ATOM   11983 C CG    . GLU G 1 206 ? 53.243  -21.537 52.399  1.00 26.90 ? 203  GLU G CG    1 
ATOM   11984 C CD    . GLU G 1 206 ? 53.793  -22.946 52.234  1.00 27.73 ? 203  GLU G CD    1 
ATOM   11985 O OE1   . GLU G 1 206 ? 53.468  -23.809 53.078  1.00 28.62 ? 203  GLU G OE1   1 
ATOM   11986 O OE2   . GLU G 1 206 ? 54.548  -23.192 51.269  1.00 27.85 ? 203  GLU G OE2   1 
ATOM   11987 N N     . LEU G 1 207 ? 49.960  -19.513 51.010  1.00 21.46 ? 204  LEU G N     1 
ATOM   11988 C CA    . LEU G 1 207 ? 49.726  -18.725 49.806  1.00 23.07 ? 204  LEU G CA    1 
ATOM   11989 C C     . LEU G 1 207 ? 49.561  -17.244 50.152  1.00 22.95 ? 204  LEU G C     1 
ATOM   11990 O O     . LEU G 1 207 ? 49.826  -16.374 49.324  1.00 24.10 ? 204  LEU G O     1 
ATOM   11991 C CB    . LEU G 1 207 ? 48.485  -19.243 49.073  1.00 21.71 ? 204  LEU G CB    1 
ATOM   11992 C CG    . LEU G 1 207 ? 48.691  -19.780 47.652  1.00 23.60 ? 204  LEU G CG    1 
ATOM   11993 C CD1   . LEU G 1 207 ? 49.906  -20.694 47.599  1.00 22.05 ? 204  LEU G CD1   1 
ATOM   11994 C CD2   . LEU G 1 207 ? 47.430  -20.511 47.201  1.00 18.03 ? 204  LEU G CD2   1 
ATOM   11995 N N     . ALA G 1 208 ? 49.125  -16.961 51.376  1.00 24.36 ? 205  ALA G N     1 
ATOM   11996 C CA    . ALA G 1 208 ? 48.951  -15.578 51.818  1.00 25.65 ? 205  ALA G CA    1 
ATOM   11997 C C     . ALA G 1 208 ? 50.317  -14.969 52.121  1.00 26.28 ? 205  ALA G C     1 
ATOM   11998 O O     . ALA G 1 208 ? 50.650  -13.877 51.647  1.00 24.18 ? 205  ALA G O     1 
ATOM   11999 C CB    . ALA G 1 208 ? 48.069  -15.526 53.066  1.00 25.74 ? 205  ALA G CB    1 
ATOM   12000 N N     . ALA G 1 209 ? 51.109  -15.696 52.904  1.00 26.97 ? 206  ALA G N     1 
ATOM   12001 C CA    . ALA G 1 209 ? 52.443  -15.253 53.293  1.00 28.12 ? 206  ALA G CA    1 
ATOM   12002 C C     . ALA G 1 209 ? 53.361  -15.021 52.095  1.00 28.99 ? 206  ALA G C     1 
ATOM   12003 O O     . ALA G 1 209 ? 54.241  -14.164 52.140  1.00 29.53 ? 206  ALA G O     1 
ATOM   12004 C CB    . ALA G 1 209 ? 53.070  -16.273 54.240  1.00 28.13 ? 206  ALA G CB    1 
ATOM   12005 N N     . LYS G 1 210 ? 53.160  -15.782 51.025  1.00 28.70 ? 207  LYS G N     1 
ATOM   12006 C CA    . LYS G 1 210 ? 53.994  -15.635 49.842  1.00 27.63 ? 207  LYS G CA    1 
ATOM   12007 C C     . LYS G 1 210 ? 53.420  -14.638 48.843  1.00 28.15 ? 207  LYS G C     1 
ATOM   12008 O O     . LYS G 1 210 ? 53.782  -14.633 47.667  1.00 29.07 ? 207  LYS G O     1 
ATOM   12009 C CB    . LYS G 1 210 ? 54.217  -16.999 49.188  1.00 28.67 ? 207  LYS G CB    1 
ATOM   12010 C CG    . LYS G 1 210 ? 54.984  -17.947 50.093  1.00 29.20 ? 207  LYS G CG    1 
ATOM   12011 C CD    . LYS G 1 210 ? 55.169  -19.324 49.489  1.00 31.82 ? 207  LYS G CD    1 
ATOM   12012 C CE    . LYS G 1 210 ? 55.878  -20.248 50.478  1.00 32.99 ? 207  LYS G CE    1 
ATOM   12013 N NZ    . LYS G 1 210 ? 56.080  -21.623 49.934  1.00 34.26 ? 207  LYS G NZ    1 
ATOM   12014 N N     . GLY G 1 211 ? 52.522  -13.790 49.335  1.00 27.49 ? 208  GLY G N     1 
ATOM   12015 C CA    . GLY G 1 211 ? 51.920  -12.755 48.511  1.00 26.90 ? 208  GLY G CA    1 
ATOM   12016 C C     . GLY G 1 211 ? 51.163  -13.164 47.265  1.00 25.73 ? 208  GLY G C     1 
ATOM   12017 O O     . GLY G 1 211 ? 51.145  -12.416 46.290  1.00 25.66 ? 208  GLY G O     1 
ATOM   12018 N N     . TRP G 1 212 ? 50.540  -14.337 47.274  1.00 24.75 ? 209  TRP G N     1 
ATOM   12019 C CA    . TRP G 1 212 ? 49.777  -14.764 46.112  1.00 23.32 ? 209  TRP G CA    1 
ATOM   12020 C C     . TRP G 1 212 ? 48.357  -14.236 46.228  1.00 23.00 ? 209  TRP G C     1 
ATOM   12021 O O     . TRP G 1 212 ? 47.830  -13.630 45.299  1.00 23.75 ? 209  TRP G O     1 
ATOM   12022 C CB    . TRP G 1 212 ? 49.759  -16.291 45.994  1.00 23.21 ? 209  TRP G CB    1 
ATOM   12023 C CG    . TRP G 1 212 ? 48.956  -16.779 44.822  1.00 20.77 ? 209  TRP G CG    1 
ATOM   12024 C CD1   . TRP G 1 212 ? 47.654  -17.198 44.831  1.00 19.56 ? 209  TRP G CD1   1 
ATOM   12025 C CD2   . TRP G 1 212 ? 49.397  -16.868 43.462  1.00 20.14 ? 209  TRP G CD2   1 
ATOM   12026 N NE1   . TRP G 1 212 ? 47.258  -17.545 43.558  1.00 19.35 ? 209  TRP G NE1   1 
ATOM   12027 C CE2   . TRP G 1 212 ? 48.309  -17.351 42.699  1.00 19.84 ? 209  TRP G CE2   1 
ATOM   12028 C CE3   . TRP G 1 212 ? 50.609  -16.585 42.813  1.00 20.26 ? 209  TRP G CE3   1 
ATOM   12029 C CZ2   . TRP G 1 212 ? 48.395  -17.560 41.315  1.00 20.40 ? 209  TRP G CZ2   1 
ATOM   12030 C CZ3   . TRP G 1 212 ? 50.697  -16.793 41.437  1.00 20.57 ? 209  TRP G CZ3   1 
ATOM   12031 C CH2   . TRP G 1 212 ? 49.593  -17.277 40.702  1.00 20.93 ? 209  TRP G CH2   1 
ATOM   12032 N N     . ARG G 1 213 ? 47.748  -14.452 47.386  1.00 22.75 ? 210  ARG G N     1 
ATOM   12033 C CA    . ARG G 1 213 ? 46.387  -13.998 47.624  1.00 22.77 ? 210  ARG G CA    1 
ATOM   12034 C C     . ARG G 1 213 ? 46.193  -13.887 49.138  1.00 22.86 ? 210  ARG G C     1 
ATOM   12035 O O     . ARG G 1 213 ? 46.578  -14.786 49.876  1.00 23.55 ? 210  ARG G O     1 
ATOM   12036 C CB    . ARG G 1 213 ? 45.414  -15.010 47.014  1.00 22.57 ? 210  ARG G CB    1 
ATOM   12037 C CG    . ARG G 1 213 ? 44.024  -14.480 46.724  1.00 24.85 ? 210  ARG G CG    1 
ATOM   12038 C CD    . ARG G 1 213 ? 43.208  -15.475 45.889  1.00 21.03 ? 210  ARG G CD    1 
ATOM   12039 N NE    . ARG G 1 213 ? 41.782  -15.296 46.147  1.00 20.74 ? 210  ARG G NE    1 
ATOM   12040 C CZ    . ARG G 1 213 ? 41.021  -14.375 45.567  1.00 18.17 ? 210  ARG G CZ    1 
ATOM   12041 N NH1   . ARG G 1 213 ? 41.539  -13.547 44.674  1.00 17.64 ? 210  ARG G NH1   1 
ATOM   12042 N NH2   . ARG G 1 213 ? 39.747  -14.259 45.912  1.00 18.62 ? 210  ARG G NH2   1 
ATOM   12043 N N     . GLN G 1 214 ? 45.617  -12.780 49.600  1.00 22.14 ? 211  GLN G N     1 
ATOM   12044 C CA    . GLN G 1 214 ? 45.404  -12.583 51.033  1.00 21.14 ? 211  GLN G CA    1 
ATOM   12045 C C     . GLN G 1 214 ? 44.028  -13.078 51.478  1.00 21.52 ? 211  GLN G C     1 
ATOM   12046 O O     . GLN G 1 214 ? 43.163  -13.370 50.649  1.00 18.58 ? 211  GLN G O     1 
ATOM   12047 C CB    . GLN G 1 214 ? 45.529  -11.098 51.397  1.00 23.78 ? 211  GLN G CB    1 
ATOM   12048 C CG    . GLN G 1 214 ? 46.829  -10.425 50.991  1.00 24.22 ? 211  GLN G CG    1 
ATOM   12049 C CD    . GLN G 1 214 ? 48.048  -11.093 51.584  1.00 25.50 ? 211  GLN G CD    1 
ATOM   12050 O OE1   . GLN G 1 214 ? 48.566  -12.062 51.037  1.00 27.75 ? 211  GLN G OE1   1 
ATOM   12051 N NE2   . GLN G 1 214 ? 48.508  -10.583 52.715  1.00 28.78 ? 211  GLN G NE2   1 
ATOM   12052 N N     . ARG G 1 215 ? 43.838  -13.163 52.794  1.00 20.74 ? 212  ARG G N     1 
ATOM   12053 C CA    . ARG G 1 215 ? 42.569  -13.597 53.373  1.00 21.66 ? 212  ARG G CA    1 
ATOM   12054 C C     . ARG G 1 215 ? 41.532  -12.531 53.049  1.00 22.26 ? 212  ARG G C     1 
ATOM   12055 O O     . ARG G 1 215 ? 41.806  -11.342 53.185  1.00 22.93 ? 212  ARG G O     1 
ATOM   12056 C CB    . ARG G 1 215 ? 42.693  -13.735 54.897  1.00 19.32 ? 212  ARG G CB    1 
ATOM   12057 C CG    . ARG G 1 215 ? 41.421  -14.213 55.603  1.00 18.25 ? 212  ARG G CG    1 
ATOM   12058 C CD    . ARG G 1 215 ? 41.269  -15.742 55.562  1.00 17.76 ? 212  ARG G CD    1 
ATOM   12059 N NE    . ARG G 1 215 ? 42.142  -16.417 56.526  1.00 13.88 ? 212  ARG G NE    1 
ATOM   12060 C CZ    . ARG G 1 215 ? 42.286  -17.739 56.622  1.00 17.81 ? 212  ARG G CZ    1 
ATOM   12061 N NH1   . ARG G 1 215 ? 41.617  -18.556 55.811  1.00 14.61 ? 212  ARG G NH1   1 
ATOM   12062 N NH2   . ARG G 1 215 ? 43.107  -18.253 57.531  1.00 16.47 ? 212  ARG G NH2   1 
ATOM   12063 N N     . LEU G 1 216 ? 40.350  -12.952 52.615  1.00 21.94 ? 213  LEU G N     1 
ATOM   12064 C CA    . LEU G 1 216 ? 39.288  -12.006 52.280  1.00 21.72 ? 213  LEU G CA    1 
ATOM   12065 C C     . LEU G 1 216 ? 38.500  -11.601 53.517  1.00 19.62 ? 213  LEU G C     1 
ATOM   12066 O O     . LEU G 1 216 ? 38.318  -12.398 54.438  1.00 17.76 ? 213  LEU G O     1 
ATOM   12067 C CB    . LEU G 1 216 ? 38.306  -12.620 51.280  1.00 22.21 ? 213  LEU G CB    1 
ATOM   12068 C CG    . LEU G 1 216 ? 38.806  -13.097 49.919  1.00 23.18 ? 213  LEU G CG    1 
ATOM   12069 C CD1   . LEU G 1 216 ? 37.653  -13.749 49.168  1.00 23.33 ? 213  LEU G CD1   1 
ATOM   12070 C CD2   . LEU G 1 216 ? 39.365  -11.924 49.129  1.00 23.08 ? 213  LEU G CD2   1 
ATOM   12071 N N     . PRO G 1 217 ? 38.030  -10.346 53.556  1.00 19.94 ? 214  PRO G N     1 
ATOM   12072 C CA    . PRO G 1 217 ? 37.246  -9.855  54.695  1.00 18.78 ? 214  PRO G CA    1 
ATOM   12073 C C     . PRO G 1 217 ? 35.947  -10.661 54.750  1.00 19.06 ? 214  PRO G C     1 
ATOM   12074 O O     . PRO G 1 217 ? 35.119  -10.579 53.837  1.00 18.65 ? 214  PRO G O     1 
ATOM   12075 C CB    . PRO G 1 217 ? 36.994  -8.393  54.334  1.00 18.01 ? 214  PRO G CB    1 
ATOM   12076 C CG    . PRO G 1 217 ? 38.215  -8.029  53.556  1.00 18.37 ? 214  PRO G CG    1 
ATOM   12077 C CD    . PRO G 1 217 ? 38.395  -9.236  52.659  1.00 19.11 ? 214  PRO G CD    1 
ATOM   12078 N N     . LEU G 1 218 ? 35.770  -11.444 55.808  1.00 17.83 ? 215  LEU G N     1 
ATOM   12079 C CA    . LEU G 1 218 ? 34.572  -12.255 55.929  1.00 18.06 ? 215  LEU G CA    1 
ATOM   12080 C C     . LEU G 1 218 ? 33.268  -11.458 55.889  1.00 18.07 ? 215  LEU G C     1 
ATOM   12081 O O     . LEU G 1 218 ? 32.256  -11.961 55.408  1.00 16.97 ? 215  LEU G O     1 
ATOM   12082 C CB    . LEU G 1 218 ? 34.623  -13.087 57.208  1.00 16.87 ? 215  LEU G CB    1 
ATOM   12083 C CG    . LEU G 1 218 ? 33.445  -14.041 57.425  1.00 18.07 ? 215  LEU G CG    1 
ATOM   12084 C CD1   . LEU G 1 218 ? 33.249  -14.924 56.195  1.00 15.67 ? 215  LEU G CD1   1 
ATOM   12085 C CD2   . LEU G 1 218 ? 33.705  -14.888 58.667  1.00 15.59 ? 215  LEU G CD2   1 
ATOM   12086 N N     . GLU G 1 219 ? 33.282  -10.222 56.382  1.00 17.61 ? 216  GLU G N     1 
ATOM   12087 C CA    . GLU G 1 219 ? 32.061  -9.415  56.381  1.00 16.38 ? 216  GLU G CA    1 
ATOM   12088 C C     . GLU G 1 219 ? 31.542  -9.117  54.970  1.00 14.91 ? 216  GLU G C     1 
ATOM   12089 O O     . GLU G 1 219 ? 30.362  -8.817  54.793  1.00 12.91 ? 216  GLU G O     1 
ATOM   12090 C CB    . GLU G 1 219 ? 32.282  -8.084  57.110  1.00 17.19 ? 216  GLU G CB    1 
ATOM   12091 C CG    . GLU G 1 219 ? 33.239  -7.140  56.389  1.00 19.19 ? 216  GLU G CG    1 
ATOM   12092 C CD    . GLU G 1 219 ? 34.594  -7.051  57.067  1.00 21.21 ? 216  GLU G CD    1 
ATOM   12093 O OE1   . GLU G 1 219 ? 35.135  -8.115  57.450  1.00 24.08 ? 216  GLU G OE1   1 
ATOM   12094 O OE2   . GLU G 1 219 ? 35.117  -5.922  57.210  1.00 18.14 ? 216  GLU G OE2   1 
ATOM   12095 N N     . ASP G 1 220 ? 32.423  -9.182  53.973  1.00 14.40 ? 217  ASP G N     1 
ATOM   12096 C CA    . ASP G 1 220 ? 32.027  -8.902  52.590  1.00 15.16 ? 217  ASP G CA    1 
ATOM   12097 C C     . ASP G 1 220 ? 31.287  -10.078 51.958  1.00 15.23 ? 217  ASP G C     1 
ATOM   12098 O O     . ASP G 1 220 ? 30.602  -9.922  50.943  1.00 14.82 ? 217  ASP G O     1 
ATOM   12099 C CB    . ASP G 1 220 ? 33.254  -8.610  51.723  1.00 13.76 ? 217  ASP G CB    1 
ATOM   12100 C CG    . ASP G 1 220 ? 33.923  -7.290  52.061  1.00 11.00 ? 217  ASP G CG    1 
ATOM   12101 O OD1   . ASP G 1 220 ? 33.413  -6.551  52.923  1.00 12.39 ? 217  ASP G OD1   1 
ATOM   12102 O OD2   . ASP G 1 220 ? 34.970  -6.997  51.449  1.00 10.26 ? 217  ASP G OD2   1 
ATOM   12103 N N     . LEU G 1 221 ? 31.424  -11.248 52.574  1.00 14.37 ? 218  LEU G N     1 
ATOM   12104 C CA    . LEU G 1 221 ? 30.837  -12.471 52.049  1.00 15.76 ? 218  LEU G CA    1 
ATOM   12105 C C     . LEU G 1 221 ? 29.523  -12.922 52.683  1.00 16.84 ? 218  LEU G C     1 
ATOM   12106 O O     . LEU G 1 221 ? 28.981  -13.972 52.317  1.00 14.98 ? 218  LEU G O     1 
ATOM   12107 C CB    . LEU G 1 221 ? 31.874  -13.589 52.168  1.00 16.27 ? 218  LEU G CB    1 
ATOM   12108 C CG    . LEU G 1 221 ? 33.305  -13.211 51.753  1.00 15.37 ? 218  LEU G CG    1 
ATOM   12109 C CD1   . LEU G 1 221 ? 34.226  -14.411 51.926  1.00 16.04 ? 218  LEU G CD1   1 
ATOM   12110 C CD2   . LEU G 1 221 ? 33.323  -12.737 50.304  1.00 14.58 ? 218  LEU G CD2   1 
ATOM   12111 N N     . VAL G 1 222 ? 29.012  -12.136 53.626  1.00 17.28 ? 219  VAL G N     1 
ATOM   12112 C CA    . VAL G 1 222 ? 27.774  -12.474 54.315  1.00 17.80 ? 219  VAL G CA    1 
ATOM   12113 C C     . VAL G 1 222 ? 26.681  -11.448 54.046  1.00 17.72 ? 219  VAL G C     1 
ATOM   12114 O O     . VAL G 1 222 ? 26.863  -10.260 54.302  1.00 17.61 ? 219  VAL G O     1 
ATOM   12115 C CB    . VAL G 1 222 ? 28.006  -12.567 55.835  1.00 17.87 ? 219  VAL G CB    1 
ATOM   12116 C CG1   . VAL G 1 222 ? 26.710  -12.926 56.544  1.00 19.18 ? 219  VAL G CG1   1 
ATOM   12117 C CG2   . VAL G 1 222 ? 29.080  -13.600 56.124  1.00 17.72 ? 219  VAL G CG2   1 
ATOM   12118 N N     . PHE G 1 223 ? 25.549  -11.919 53.529  1.00 17.27 ? 220  PHE G N     1 
ATOM   12119 C CA    . PHE G 1 223 ? 24.416  -11.055 53.215  1.00 16.19 ? 220  PHE G CA    1 
ATOM   12120 C C     . PHE G 1 223 ? 23.232  -11.359 54.126  1.00 16.06 ? 220  PHE G C     1 
ATOM   12121 O O     . PHE G 1 223 ? 23.173  -12.421 54.748  1.00 15.18 ? 220  PHE G O     1 
ATOM   12122 C CB    . PHE G 1 223 ? 23.977  -11.252 51.756  1.00 16.68 ? 220  PHE G CB    1 
ATOM   12123 C CG    . PHE G 1 223 ? 25.053  -10.972 50.745  1.00 16.86 ? 220  PHE G CG    1 
ATOM   12124 C CD1   . PHE G 1 223 ? 25.596  -9.698  50.616  1.00 16.30 ? 220  PHE G CD1   1 
ATOM   12125 C CD2   . PHE G 1 223 ? 25.513  -11.985 49.906  1.00 17.94 ? 220  PHE G CD2   1 
ATOM   12126 C CE1   . PHE G 1 223 ? 26.584  -9.434  49.662  1.00 15.71 ? 220  PHE G CE1   1 
ATOM   12127 C CE2   . PHE G 1 223 ? 26.497  -11.733 48.954  1.00 17.04 ? 220  PHE G CE2   1 
ATOM   12128 C CZ    . PHE G 1 223 ? 27.035  -10.448 48.833  1.00 18.08 ? 220  PHE G CZ    1 
ATOM   12129 N N     . GLU G 1 224 ? 22.286  -10.427 54.196  1.00 17.17 ? 221  GLU G N     1 
ATOM   12130 C CA    . GLU G 1 224 ? 21.093  -10.608 55.020  1.00 18.86 ? 221  GLU G CA    1 
ATOM   12131 C C     . GLU G 1 224 ? 19.832  -10.730 54.161  1.00 19.06 ? 221  GLU G C     1 
ATOM   12132 O O     . GLU G 1 224 ? 19.451  -9.788  53.473  1.00 19.40 ? 221  GLU G O     1 
ATOM   12133 C CB    . GLU G 1 224 ? 20.918  -9.433  55.997  1.00 20.79 ? 221  GLU G CB    1 
ATOM   12134 C CG    . GLU G 1 224 ? 21.996  -9.301  57.075  1.00 25.21 ? 221  GLU G CG    1 
ATOM   12135 C CD    . GLU G 1 224 ? 21.976  -10.430 58.095  1.00 28.37 ? 221  GLU G CD    1 
ATOM   12136 O OE1   . GLU G 1 224 ? 22.818  -10.408 59.017  1.00 31.87 ? 221  GLU G OE1   1 
ATOM   12137 O OE2   . GLU G 1 224 ? 21.124  -11.339 57.986  1.00 30.06 ? 221  GLU G OE2   1 
ATOM   12138 N N     . GLU G 1 225 ? 19.207  -11.906 54.196  1.00 19.82 ? 222  GLU G N     1 
ATOM   12139 C CA    . GLU G 1 225 ? 17.967  -12.186 53.470  1.00 19.62 ? 222  GLU G CA    1 
ATOM   12140 C C     . GLU G 1 225 ? 18.048  -12.261 51.948  1.00 20.20 ? 222  GLU G C     1 
ATOM   12141 O O     . GLU G 1 225 ? 17.388  -13.102 51.333  1.00 20.05 ? 222  GLU G O     1 
ATOM   12142 C CB    . GLU G 1 225 ? 16.890  -11.166 53.857  1.00 21.54 ? 222  GLU G CB    1 
ATOM   12143 C CG    . GLU G 1 225 ? 16.699  -10.972 55.361  1.00 24.19 ? 222  GLU G CG    1 
ATOM   12144 C CD    . GLU G 1 225 ? 16.539  -12.278 56.118  1.00 25.93 ? 222  GLU G CD    1 
ATOM   12145 O OE1   . GLU G 1 225 ? 15.862  -13.193 55.602  1.00 24.57 ? 222  GLU G OE1   1 
ATOM   12146 O OE2   . GLU G 1 225 ? 17.085  -12.383 57.237  1.00 26.70 ? 222  GLU G OE2   1 
ATOM   12147 N N     . GLY G 1 226 ? 18.833  -11.381 51.334  1.00 19.45 ? 223  GLY G N     1 
ATOM   12148 C CA    . GLY G 1 226 ? 18.960  -11.400 49.887  1.00 18.13 ? 223  GLY G CA    1 
ATOM   12149 C C     . GLY G 1 226 ? 20.382  -11.150 49.420  1.00 19.32 ? 223  GLY G C     1 
ATOM   12150 O O     . GLY G 1 226 ? 21.189  -10.573 50.150  1.00 17.87 ? 223  GLY G O     1 
ATOM   12151 N N     . TRP G 1 227 ? 20.696  -11.574 48.200  1.00 18.98 ? 224  TRP G N     1 
ATOM   12152 C CA    . TRP G 1 227 ? 22.041  -11.384 47.669  1.00 19.63 ? 224  TRP G CA    1 
ATOM   12153 C C     . TRP G 1 227 ? 22.363  -9.910  47.522  1.00 20.74 ? 224  TRP G C     1 
ATOM   12154 O O     . TRP G 1 227 ? 21.573  -9.148  46.966  1.00 19.85 ? 224  TRP G O     1 
ATOM   12155 C CB    . TRP G 1 227 ? 22.196  -12.080 46.313  1.00 17.58 ? 224  TRP G CB    1 
ATOM   12156 C CG    . TRP G 1 227 ? 23.596  -12.018 45.760  1.00 16.75 ? 224  TRP G CG    1 
ATOM   12157 C CD1   . TRP G 1 227 ? 24.111  -11.063 44.932  1.00 16.32 ? 224  TRP G CD1   1 
ATOM   12158 C CD2   . TRP G 1 227 ? 24.664  -12.942 46.019  1.00 16.50 ? 224  TRP G CD2   1 
ATOM   12159 N NE1   . TRP G 1 227 ? 25.432  -11.335 44.658  1.00 16.54 ? 224  TRP G NE1   1 
ATOM   12160 C CE2   . TRP G 1 227 ? 25.796  -12.482 45.314  1.00 16.00 ? 224  TRP G CE2   1 
ATOM   12161 C CE3   . TRP G 1 227 ? 24.773  -14.115 46.779  1.00 18.82 ? 224  TRP G CE3   1 
ATOM   12162 C CZ2   . TRP G 1 227 ? 27.024  -13.154 45.345  1.00 15.78 ? 224  TRP G CZ2   1 
ATOM   12163 C CZ3   . TRP G 1 227 ? 25.997  -14.787 46.809  1.00 16.03 ? 224  TRP G CZ3   1 
ATOM   12164 C CH2   . TRP G 1 227 ? 27.104  -14.303 46.097  1.00 15.17 ? 224  TRP G CH2   1 
ATOM   12165 N N     . GLY G 1 228 ? 23.531  -9.521  48.030  1.00 22.10 ? 225  GLY G N     1 
ATOM   12166 C CA    . GLY G 1 228 ? 23.972  -8.140  47.947  1.00 21.89 ? 225  GLY G CA    1 
ATOM   12167 C C     . GLY G 1 228 ? 23.358  -7.247  49.004  1.00 23.94 ? 225  GLY G C     1 
ATOM   12168 O O     . GLY G 1 228 ? 23.735  -6.083  49.129  1.00 25.09 ? 225  GLY G O     1 
ATOM   12169 N N     . VAL G 1 229 ? 22.417  -7.787  49.771  1.00 24.38 ? 226  VAL G N     1 
ATOM   12170 C CA    . VAL G 1 229 ? 21.750  -7.015  50.811  1.00 26.21 ? 226  VAL G CA    1 
ATOM   12171 C C     . VAL G 1 229 ? 22.488  -7.078  52.149  1.00 29.16 ? 226  VAL G C     1 
ATOM   12172 O O     . VAL G 1 229 ? 22.861  -8.154  52.619  1.00 27.96 ? 226  VAL G O     1 
ATOM   12173 C CB    . VAL G 1 229 ? 20.292  -7.506  51.018  1.00 26.00 ? 226  VAL G CB    1 
ATOM   12174 C CG1   . VAL G 1 229 ? 19.636  -6.739  52.159  1.00 22.56 ? 226  VAL G CG1   1 
ATOM   12175 C CG2   . VAL G 1 229 ? 19.496  -7.328  49.732  1.00 23.15 ? 226  VAL G CG2   1 
ATOM   12176 N N     . ARG G 1 230 ? 22.704  -5.918  52.759  1.00 31.89 ? 227  ARG G N     1 
ATOM   12177 C CA    . ARG G 1 230 ? 23.381  -5.873  54.046  1.00 36.62 ? 227  ARG G CA    1 
ATOM   12178 C C     . ARG G 1 230 ? 22.409  -5.670  55.195  1.00 35.68 ? 227  ARG G C     1 
ATOM   12179 O O     . ARG G 1 230 ? 22.434  -6.500  56.121  1.00 35.69 ? 227  ARG G O     1 
ATOM   12180 C CB    . ARG G 1 230 ? 24.452  -4.778  54.058  1.00 39.02 ? 227  ARG G CB    1 
ATOM   12181 C CG    . ARG G 1 230 ? 25.721  -5.197  53.337  1.00 44.15 ? 227  ARG G CG    1 
ATOM   12182 C CD    . ARG G 1 230 ? 26.160  -6.589  53.795  1.00 47.63 ? 227  ARG G CD    1 
ATOM   12183 N NE    . ARG G 1 230 ? 27.278  -7.099  53.013  1.00 52.87 ? 227  ARG G NE    1 
ATOM   12184 C CZ    . ARG G 1 230 ? 27.286  -7.181  51.686  1.00 56.10 ? 227  ARG G CZ    1 
ATOM   12185 N NH1   . ARG G 1 230 ? 26.230  -6.785  50.988  1.00 58.10 ? 227  ARG G NH1   1 
ATOM   12186 N NH2   . ARG G 1 230 ? 28.354  -7.652  51.051  1.00 57.78 ? 227  ARG G NH2   1 
ATOM   12187 O OXT   . ARG G 1 230 ? 21.637  -4.692  55.156  1.00 39.54 ? 227  ARG G OXT   1 
ATOM   12188 N N     . LEU H 1 12  ? 56.744  -19.960 60.284  1.00 40.98 ? 9    LEU H N     1 
ATOM   12189 C CA    . LEU H 1 12  ? 55.824  -20.933 60.938  1.00 41.78 ? 9    LEU H CA    1 
ATOM   12190 C C     . LEU H 1 12  ? 56.226  -21.243 62.376  1.00 41.76 ? 9    LEU H C     1 
ATOM   12191 O O     . LEU H 1 12  ? 57.156  -20.645 62.913  1.00 42.52 ? 9    LEU H O     1 
ATOM   12192 C CB    . LEU H 1 12  ? 55.741  -22.230 60.119  1.00 41.76 ? 9    LEU H CB    1 
ATOM   12193 C CG    . LEU H 1 12  ? 56.991  -22.837 59.479  1.00 41.44 ? 9    LEU H CG    1 
ATOM   12194 C CD1   . LEU H 1 12  ? 56.642  -24.176 58.841  1.00 41.14 ? 9    LEU H CD1   1 
ATOM   12195 C CD2   . LEU H 1 12  ? 57.535  -21.890 58.426  1.00 41.61 ? 9    LEU H CD2   1 
ATOM   12196 N N     . THR H 1 13  ? 55.521  -22.178 63.000  1.00 40.84 ? 10   THR H N     1 
ATOM   12197 C CA    . THR H 1 13  ? 55.809  -22.522 64.382  1.00 40.28 ? 10   THR H CA    1 
ATOM   12198 C C     . THR H 1 13  ? 55.644  -23.999 64.706  1.00 38.88 ? 10   THR H C     1 
ATOM   12199 O O     . THR H 1 13  ? 55.020  -24.752 63.957  1.00 38.34 ? 10   THR H O     1 
ATOM   12200 C CB    . THR H 1 13  ? 54.906  -21.732 65.327  1.00 41.71 ? 10   THR H CB    1 
ATOM   12201 O OG1   . THR H 1 13  ? 55.117  -22.180 66.672  1.00 43.86 ? 10   THR H OG1   1 
ATOM   12202 C CG2   . THR H 1 13  ? 53.443  -21.938 64.950  1.00 42.46 ? 10   THR H CG2   1 
ATOM   12203 N N     . ALA H 1 14  ? 56.204  -24.395 65.845  1.00 36.71 ? 11   ALA H N     1 
ATOM   12204 C CA    . ALA H 1 14  ? 56.140  -25.775 66.310  1.00 34.70 ? 11   ALA H CA    1 
ATOM   12205 C C     . ALA H 1 14  ? 54.697  -26.261 66.348  1.00 32.81 ? 11   ALA H C     1 
ATOM   12206 O O     . ALA H 1 14  ? 53.781  -25.495 66.651  1.00 32.21 ? 11   ALA H O     1 
ATOM   12207 C CB    . ALA H 1 14  ? 56.765  -25.885 67.697  1.00 34.93 ? 11   ALA H CB    1 
ATOM   12208 N N     . ALA H 1 15  ? 54.501  -27.538 66.042  1.00 30.30 ? 12   ALA H N     1 
ATOM   12209 C CA    . ALA H 1 15  ? 53.168  -28.116 66.042  1.00 28.39 ? 12   ALA H CA    1 
ATOM   12210 C C     . ALA H 1 15  ? 53.238  -29.607 66.303  1.00 26.91 ? 12   ALA H C     1 
ATOM   12211 O O     . ALA H 1 15  ? 54.275  -30.235 66.098  1.00 24.85 ? 12   ALA H O     1 
ATOM   12212 C CB    . ALA H 1 15  ? 52.490  -27.858 64.705  1.00 28.71 ? 12   ALA H CB    1 
ATOM   12213 N N     . GLY H 1 16  ? 52.121  -30.170 66.747  1.00 26.17 ? 13   GLY H N     1 
ATOM   12214 C CA    . GLY H 1 16  ? 52.065  -31.592 67.021  1.00 25.20 ? 13   GLY H CA    1 
ATOM   12215 C C     . GLY H 1 16  ? 50.638  -32.055 67.223  1.00 25.21 ? 13   GLY H C     1 
ATOM   12216 O O     . GLY H 1 16  ? 49.689  -31.299 66.997  1.00 24.22 ? 13   GLY H O     1 
ATOM   12217 N N     . ALA H 1 17  ? 50.481  -33.300 67.653  1.00 24.52 ? 14   ALA H N     1 
ATOM   12218 C CA    . ALA H 1 17  ? 49.155  -33.849 67.884  1.00 23.94 ? 14   ALA H CA    1 
ATOM   12219 C C     . ALA H 1 17  ? 48.455  -33.072 68.985  1.00 24.37 ? 14   ALA H C     1 
ATOM   12220 O O     . ALA H 1 17  ? 49.102  -32.449 69.830  1.00 25.69 ? 14   ALA H O     1 
ATOM   12221 C CB    . ALA H 1 17  ? 49.255  -35.325 68.263  1.00 24.20 ? 14   ALA H CB    1 
ATOM   12222 N N     . PHE H 1 18  ? 47.127  -33.091 68.954  1.00 23.35 ? 15   PHE H N     1 
ATOM   12223 C CA    . PHE H 1 18  ? 46.327  -32.420 69.963  1.00 22.11 ? 15   PHE H CA    1 
ATOM   12224 C C     . PHE H 1 18  ? 46.427  -33.281 71.222  1.00 23.60 ? 15   PHE H C     1 
ATOM   12225 O O     . PHE H 1 18  ? 46.862  -34.432 71.151  1.00 22.27 ? 15   PHE H O     1 
ATOM   12226 C CB    . PHE H 1 18  ? 44.866  -32.335 69.503  1.00 22.31 ? 15   PHE H CB    1 
ATOM   12227 C CG    . PHE H 1 18  ? 44.554  -31.131 68.645  1.00 21.37 ? 15   PHE H CG    1 
ATOM   12228 C CD1   . PHE H 1 18  ? 45.558  -30.456 67.962  1.00 20.31 ? 15   PHE H CD1   1 
ATOM   12229 C CD2   . PHE H 1 18  ? 43.242  -30.676 68.523  1.00 21.06 ? 15   PHE H CD2   1 
ATOM   12230 C CE1   . PHE H 1 18  ? 45.258  -29.341 67.168  1.00 20.95 ? 15   PHE H CE1   1 
ATOM   12231 C CE2   . PHE H 1 18  ? 42.935  -29.565 67.733  1.00 20.41 ? 15   PHE H CE2   1 
ATOM   12232 C CZ    . PHE H 1 18  ? 43.949  -28.898 67.056  1.00 18.20 ? 15   PHE H CZ    1 
ATOM   12233 N N     . SER H 1 19  ? 46.030  -32.731 72.366  1.00 23.16 ? 16   SER H N     1 
ATOM   12234 C CA    . SER H 1 19  ? 46.087  -33.481 73.613  1.00 23.77 ? 16   SER H CA    1 
ATOM   12235 C C     . SER H 1 19  ? 45.072  -34.607 73.529  1.00 24.30 ? 16   SER H C     1 
ATOM   12236 O O     . SER H 1 19  ? 44.198  -34.595 72.664  1.00 24.56 ? 16   SER H O     1 
ATOM   12237 C CB    . SER H 1 19  ? 45.740  -32.589 74.805  1.00 23.72 ? 16   SER H CB    1 
ATOM   12238 O OG    . SER H 1 19  ? 44.342  -32.594 75.053  1.00 23.50 ? 16   SER H OG    1 
ATOM   12239 N N     . SER H 1 20  ? 45.193  -35.572 74.431  1.00 23.41 ? 17   SER H N     1 
ATOM   12240 C CA    . SER H 1 20  ? 44.277  -36.703 74.469  1.00 24.96 ? 17   SER H CA    1 
ATOM   12241 C C     . SER H 1 20  ? 42.818  -36.246 74.412  1.00 23.58 ? 17   SER H C     1 
ATOM   12242 O O     . SER H 1 20  ? 42.066  -36.670 73.537  1.00 21.74 ? 17   SER H O     1 
ATOM   12243 C CB    . SER H 1 20  ? 44.510  -37.525 75.739  1.00 25.57 ? 17   SER H CB    1 
ATOM   12244 O OG    . SER H 1 20  ? 43.626  -38.628 75.790  1.00 32.09 ? 17   SER H OG    1 
ATOM   12245 N N     . ASP H 1 21  ? 42.415  -35.385 75.342  1.00 22.63 ? 18   ASP H N     1 
ATOM   12246 C CA    . ASP H 1 21  ? 41.038  -34.909 75.343  1.00 24.57 ? 18   ASP H CA    1 
ATOM   12247 C C     . ASP H 1 21  ? 40.702  -34.038 74.136  1.00 22.99 ? 18   ASP H C     1 
ATOM   12248 O O     . ASP H 1 21  ? 39.600  -34.128 73.597  1.00 22.63 ? 18   ASP H O     1 
ATOM   12249 C CB    . ASP H 1 21  ? 40.719  -34.148 76.629  1.00 27.61 ? 18   ASP H CB    1 
ATOM   12250 C CG    . ASP H 1 21  ? 40.149  -35.050 77.707  1.00 31.96 ? 18   ASP H CG    1 
ATOM   12251 O OD1   . ASP H 1 21  ? 40.924  -35.810 78.324  1.00 32.99 ? 18   ASP H OD1   1 
ATOM   12252 O OD2   . ASP H 1 21  ? 38.919  -35.005 77.928  1.00 34.61 ? 18   ASP H OD2   1 
ATOM   12253 N N     . GLU H 1 22  ? 41.641  -33.198 73.714  1.00 21.39 ? 19   GLU H N     1 
ATOM   12254 C CA    . GLU H 1 22  ? 41.401  -32.337 72.555  1.00 21.58 ? 19   GLU H CA    1 
ATOM   12255 C C     . GLU H 1 22  ? 41.058  -33.209 71.354  1.00 20.90 ? 19   GLU H C     1 
ATOM   12256 O O     . GLU H 1 22  ? 40.122  -32.922 70.598  1.00 20.39 ? 19   GLU H O     1 
ATOM   12257 C CB    . GLU H 1 22  ? 42.642  -31.507 72.234  1.00 21.64 ? 19   GLU H CB    1 
ATOM   12258 C CG    . GLU H 1 22  ? 42.928  -30.391 73.218  1.00 22.07 ? 19   GLU H CG    1 
ATOM   12259 C CD    . GLU H 1 22  ? 44.169  -29.614 72.838  1.00 22.48 ? 19   GLU H CD    1 
ATOM   12260 O OE1   . GLU H 1 22  ? 45.258  -30.222 72.802  1.00 23.49 ? 19   GLU H OE1   1 
ATOM   12261 O OE2   . GLU H 1 22  ? 44.056  -28.401 72.566  1.00 23.00 ? 19   GLU H OE2   1 
ATOM   12262 N N     . ARG H 1 23  ? 41.834  -34.276 71.194  1.00 19.15 ? 20   ARG H N     1 
ATOM   12263 C CA    . ARG H 1 23  ? 41.644  -35.221 70.108  1.00 19.31 ? 20   ARG H CA    1 
ATOM   12264 C C     . ARG H 1 23  ? 40.270  -35.880 70.237  1.00 18.16 ? 20   ARG H C     1 
ATOM   12265 O O     . ARG H 1 23  ? 39.544  -36.027 69.252  1.00 17.22 ? 20   ARG H O     1 
ATOM   12266 C CB    . ARG H 1 23  ? 42.757  -36.274 70.147  1.00 19.68 ? 20   ARG H CB    1 
ATOM   12267 C CG    . ARG H 1 23  ? 43.589  -36.355 68.877  1.00 22.26 ? 20   ARG H CG    1 
ATOM   12268 C CD    . ARG H 1 23  ? 44.991  -36.886 69.141  1.00 20.99 ? 20   ARG H CD    1 
ATOM   12269 N NE    . ARG H 1 23  ? 44.981  -38.180 69.816  1.00 21.66 ? 20   ARG H NE    1 
ATOM   12270 C CZ    . ARG H 1 23  ? 45.667  -38.440 70.925  1.00 22.51 ? 20   ARG H CZ    1 
ATOM   12271 N NH1   . ARG H 1 23  ? 46.417  -37.494 71.481  1.00 21.11 ? 20   ARG H NH1   1 
ATOM   12272 N NH2   . ARG H 1 23  ? 45.596  -39.639 71.484  1.00 22.43 ? 20   ARG H NH2   1 
ATOM   12273 N N     . ALA H 1 24  ? 39.911  -36.262 71.458  1.00 17.55 ? 21   ALA H N     1 
ATOM   12274 C CA    . ALA H 1 24  ? 38.620  -36.896 71.698  1.00 18.89 ? 21   ALA H CA    1 
ATOM   12275 C C     . ALA H 1 24  ? 37.473  -35.966 71.301  1.00 18.61 ? 21   ALA H C     1 
ATOM   12276 O O     . ALA H 1 24  ? 36.480  -36.405 70.721  1.00 17.25 ? 21   ALA H O     1 
ATOM   12277 C CB    . ALA H 1 24  ? 38.487  -37.286 73.169  1.00 18.38 ? 21   ALA H CB    1 
ATOM   12278 N N     . ALA H 1 25  ? 37.615  -34.684 71.625  1.00 18.04 ? 22   ALA H N     1 
ATOM   12279 C CA    . ALA H 1 25  ? 36.594  -33.692 71.299  1.00 17.64 ? 22   ALA H CA    1 
ATOM   12280 C C     . ALA H 1 25  ? 36.375  -33.591 69.786  1.00 16.71 ? 22   ALA H C     1 
ATOM   12281 O O     . ALA H 1 25  ? 35.239  -33.551 69.319  1.00 15.55 ? 22   ALA H O     1 
ATOM   12282 C CB    . ALA H 1 25  ? 36.993  -32.330 71.860  1.00 17.80 ? 22   ALA H CB    1 
ATOM   12283 N N     . VAL H 1 26  ? 37.470  -33.543 69.032  1.00 16.74 ? 23   VAL H N     1 
ATOM   12284 C CA    . VAL H 1 26  ? 37.393  -33.455 67.584  1.00 17.91 ? 23   VAL H CA    1 
ATOM   12285 C C     . VAL H 1 26  ? 36.672  -34.671 67.003  1.00 19.10 ? 23   VAL H C     1 
ATOM   12286 O O     . VAL H 1 26  ? 35.827  -34.533 66.119  1.00 19.16 ? 23   VAL H O     1 
ATOM   12287 C CB    . VAL H 1 26  ? 38.795  -33.348 66.948  1.00 18.69 ? 23   VAL H CB    1 
ATOM   12288 C CG1   . VAL H 1 26  ? 38.684  -33.470 65.433  1.00 18.06 ? 23   VAL H CG1   1 
ATOM   12289 C CG2   . VAL H 1 26  ? 39.434  -32.011 67.318  1.00 16.28 ? 23   VAL H CG2   1 
ATOM   12290 N N     . TYR H 1 27  ? 36.998  -35.863 67.497  1.00 16.57 ? 24   TYR H N     1 
ATOM   12291 C CA    . TYR H 1 27  ? 36.335  -37.060 67.000  1.00 17.83 ? 24   TYR H CA    1 
ATOM   12292 C C     . TYR H 1 27  ? 34.875  -37.098 67.451  1.00 16.85 ? 24   TYR H C     1 
ATOM   12293 O O     . TYR H 1 27  ? 34.022  -37.654 66.766  1.00 17.42 ? 24   TYR H O     1 
ATOM   12294 C CB    . TYR H 1 27  ? 37.071  -38.328 67.461  1.00 17.56 ? 24   TYR H CB    1 
ATOM   12295 C CG    . TYR H 1 27  ? 38.329  -38.602 66.666  1.00 19.04 ? 24   TYR H CG    1 
ATOM   12296 C CD1   . TYR H 1 27  ? 39.586  -38.261 67.165  1.00 19.04 ? 24   TYR H CD1   1 
ATOM   12297 C CD2   . TYR H 1 27  ? 38.258  -39.162 65.392  1.00 18.31 ? 24   TYR H CD2   1 
ATOM   12298 C CE1   . TYR H 1 27  ? 40.742  -38.468 66.409  1.00 17.76 ? 24   TYR H CE1   1 
ATOM   12299 C CE2   . TYR H 1 27  ? 39.406  -39.372 64.628  1.00 18.03 ? 24   TYR H CE2   1 
ATOM   12300 C CZ    . TYR H 1 27  ? 40.639  -39.022 65.141  1.00 17.71 ? 24   TYR H CZ    1 
ATOM   12301 O OH    . TYR H 1 27  ? 41.766  -39.212 64.381  1.00 16.77 ? 24   TYR H OH    1 
ATOM   12302 N N     . ARG H 1 28  ? 34.579  -36.501 68.598  1.00 16.72 ? 25   ARG H N     1 
ATOM   12303 C CA    . ARG H 1 28  ? 33.199  -36.493 69.069  1.00 18.00 ? 25   ARG H CA    1 
ATOM   12304 C C     . ARG H 1 28  ? 32.348  -35.649 68.109  1.00 17.42 ? 25   ARG H C     1 
ATOM   12305 O O     . ARG H 1 28  ? 31.242  -36.041 67.731  1.00 18.48 ? 25   ARG H O     1 
ATOM   12306 C CB    . ARG H 1 28  ? 33.110  -35.925 70.489  1.00 18.34 ? 25   ARG H CB    1 
ATOM   12307 C CG    . ARG H 1 28  ? 31.783  -36.239 71.167  1.00 20.43 ? 25   ARG H CG    1 
ATOM   12308 C CD    . ARG H 1 28  ? 31.602  -35.493 72.477  1.00 22.66 ? 25   ARG H CD    1 
ATOM   12309 N NE    . ARG H 1 28  ? 30.265  -35.719 73.016  1.00 22.79 ? 25   ARG H NE    1 
ATOM   12310 C CZ    . ARG H 1 28  ? 29.710  -35.000 73.985  1.00 24.96 ? 25   ARG H CZ    1 
ATOM   12311 N NH1   . ARG H 1 28  ? 30.376  -33.993 74.538  1.00 25.94 ? 25   ARG H NH1   1 
ATOM   12312 N NH2   . ARG H 1 28  ? 28.481  -35.285 74.399  1.00 23.98 ? 25   ARG H NH2   1 
ATOM   12313 N N     . ALA H 1 29  ? 32.869  -34.494 67.713  1.00 16.28 ? 26   ALA H N     1 
ATOM   12314 C CA    . ALA H 1 29  ? 32.148  -33.627 66.790  1.00 16.63 ? 26   ALA H CA    1 
ATOM   12315 C C     . ALA H 1 29  ? 31.857  -34.402 65.506  1.00 16.72 ? 26   ALA H C     1 
ATOM   12316 O O     . ALA H 1 29  ? 30.715  -34.495 65.061  1.00 17.41 ? 26   ALA H O     1 
ATOM   12317 C CB    . ALA H 1 29  ? 32.975  -32.396 66.484  1.00 17.09 ? 26   ALA H CB    1 
ATOM   12318 N N     . ILE H 1 30  ? 32.905  -34.973 64.932  1.00 15.60 ? 27   ILE H N     1 
ATOM   12319 C CA    . ILE H 1 30  ? 32.802  -35.750 63.708  1.00 15.81 ? 27   ILE H CA    1 
ATOM   12320 C C     . ILE H 1 30  ? 31.855  -36.951 63.813  1.00 16.49 ? 27   ILE H C     1 
ATOM   12321 O O     . ILE H 1 30  ? 31.033  -37.174 62.930  1.00 14.83 ? 27   ILE H O     1 
ATOM   12322 C CB    . ILE H 1 30  ? 34.193  -36.265 63.290  1.00 16.22 ? 27   ILE H CB    1 
ATOM   12323 C CG1   . ILE H 1 30  ? 35.090  -35.074 62.934  1.00 13.60 ? 27   ILE H CG1   1 
ATOM   12324 C CG2   . ILE H 1 30  ? 34.059  -37.274 62.148  1.00 13.50 ? 27   ILE H CG2   1 
ATOM   12325 C CD1   . ILE H 1 30  ? 36.517  -35.446 62.574  1.00 11.66 ? 27   ILE H CD1   1 
ATOM   12326 N N     . GLU H 1 31  ? 31.984  -37.714 64.898  1.00 16.56 ? 28   GLU H N     1 
ATOM   12327 C CA    . GLU H 1 31  ? 31.179  -38.917 65.128  1.00 16.07 ? 28   GLU H CA    1 
ATOM   12328 C C     . GLU H 1 31  ? 29.737  -38.731 65.607  1.00 15.09 ? 28   GLU H C     1 
ATOM   12329 O O     . GLU H 1 31  ? 28.925  -39.653 65.481  1.00 14.44 ? 28   GLU H O     1 
ATOM   12330 C CB    . GLU H 1 31  ? 31.903  -39.844 66.114  1.00 15.38 ? 28   GLU H CB    1 
ATOM   12331 C CG    . GLU H 1 31  ? 33.106  -40.563 65.527  1.00 17.27 ? 28   GLU H CG    1 
ATOM   12332 C CD    . GLU H 1 31  ? 33.960  -41.222 66.589  1.00 20.33 ? 28   GLU H CD    1 
ATOM   12333 O OE1   . GLU H 1 31  ? 33.441  -41.478 67.697  1.00 23.25 ? 28   GLU H OE1   1 
ATOM   12334 O OE2   . GLU H 1 31  ? 35.146  -41.494 66.316  1.00 21.37 ? 28   GLU H OE2   1 
ATOM   12335 N N     . THR H 1 32  ? 29.406  -37.568 66.163  1.00 13.99 ? 29   THR H N     1 
ATOM   12336 C CA    . THR H 1 32  ? 28.040  -37.362 66.631  1.00 13.32 ? 29   THR H CA    1 
ATOM   12337 C C     . THR H 1 32  ? 27.265  -36.315 65.839  1.00 12.58 ? 29   THR H C     1 
ATOM   12338 O O     . THR H 1 32  ? 26.074  -36.118 66.077  1.00 10.72 ? 29   THR H O     1 
ATOM   12339 C CB    . THR H 1 32  ? 27.990  -36.983 68.140  1.00 14.36 ? 29   THR H CB    1 
ATOM   12340 O OG1   . THR H 1 32  ? 28.715  -35.769 68.360  1.00 17.29 ? 29   THR H OG1   1 
ATOM   12341 C CG2   . THR H 1 32  ? 28.593  -38.102 68.995  1.00 14.74 ? 29   THR H CG2   1 
ATOM   12342 N N     . ARG H 1 33  ? 27.917  -35.633 64.902  1.00 13.10 ? 30   ARG H N     1 
ATOM   12343 C CA    . ARG H 1 33  ? 27.180  -34.644 64.136  1.00 13.98 ? 30   ARG H CA    1 
ATOM   12344 C C     . ARG H 1 33  ? 26.177  -35.374 63.242  1.00 14.18 ? 30   ARG H C     1 
ATOM   12345 O O     . ARG H 1 33  ? 26.467  -36.443 62.715  1.00 12.37 ? 30   ARG H O     1 
ATOM   12346 C CB    . ARG H 1 33  ? 28.125  -33.738 63.328  1.00 15.63 ? 30   ARG H CB    1 
ATOM   12347 C CG    . ARG H 1 33  ? 28.988  -34.416 62.314  1.00 17.75 ? 30   ARG H CG    1 
ATOM   12348 C CD    . ARG H 1 33  ? 28.577  -34.061 60.878  1.00 16.66 ? 30   ARG H CD    1 
ATOM   12349 N NE    . ARG H 1 33  ? 28.499  -35.300 60.118  1.00 15.49 ? 30   ARG H NE    1 
ATOM   12350 C CZ    . ARG H 1 33  ? 27.418  -35.723 59.480  1.00 15.51 ? 30   ARG H CZ    1 
ATOM   12351 N NH1   . ARG H 1 33  ? 26.309  -34.995 59.479  1.00 12.15 ? 30   ARG H NH1   1 
ATOM   12352 N NH2   . ARG H 1 33  ? 27.428  -36.913 58.900  1.00 17.20 ? 30   ARG H NH2   1 
ATOM   12353 N N     . ARG H 1 34  ? 24.984  -34.802 63.107  1.00 15.32 ? 31   ARG H N     1 
ATOM   12354 C CA    . ARG H 1 34  ? 23.917  -35.404 62.315  1.00 14.36 ? 31   ARG H CA    1 
ATOM   12355 C C     . ARG H 1 34  ? 23.278  -34.423 61.339  1.00 13.71 ? 31   ARG H C     1 
ATOM   12356 O O     . ARG H 1 34  ? 23.406  -33.208 61.483  1.00 13.06 ? 31   ARG H O     1 
ATOM   12357 C CB    . ARG H 1 34  ? 22.809  -35.909 63.247  1.00 15.30 ? 31   ARG H CB    1 
ATOM   12358 C CG    . ARG H 1 34  ? 23.149  -37.110 64.125  1.00 16.64 ? 31   ARG H CG    1 
ATOM   12359 C CD    . ARG H 1 34  ? 22.757  -38.415 63.443  1.00 16.23 ? 31   ARG H CD    1 
ATOM   12360 N NE    . ARG H 1 34  ? 23.777  -38.881 62.504  1.00 16.92 ? 31   ARG H NE    1 
ATOM   12361 C CZ    . ARG H 1 34  ? 24.821  -39.627 62.850  1.00 15.17 ? 31   ARG H CZ    1 
ATOM   12362 N NH1   . ARG H 1 34  ? 24.978  -39.998 64.114  1.00 15.73 ? 31   ARG H NH1   1 
ATOM   12363 N NH2   . ARG H 1 34  ? 25.714  -39.991 61.937  1.00 11.57 ? 31   ARG H NH2   1 
ATOM   12364 N N     . ASP H 1 35  ? 22.588  -34.959 60.337  1.00 13.27 ? 32   ASP H N     1 
ATOM   12365 C CA    . ASP H 1 35  ? 21.859  -34.112 59.408  1.00 13.13 ? 32   ASP H CA    1 
ATOM   12366 C C     . ASP H 1 35  ? 20.482  -34.024 60.062  1.00 13.16 ? 32   ASP H C     1 
ATOM   12367 O O     . ASP H 1 35  ? 19.736  -35.007 60.098  1.00 14.86 ? 32   ASP H O     1 
ATOM   12368 C CB    . ASP H 1 35  ? 21.708  -34.761 58.039  1.00 11.81 ? 32   ASP H CB    1 
ATOM   12369 C CG    . ASP H 1 35  ? 21.006  -33.842 57.050  1.00 13.42 ? 32   ASP H CG    1 
ATOM   12370 O OD1   . ASP H 1 35  ? 21.700  -33.128 56.297  1.00 14.98 ? 32   ASP H OD1   1 
ATOM   12371 O OD2   . ASP H 1 35  ? 19.758  -33.814 57.046  1.00 12.75 ? 32   ASP H OD2   1 
ATOM   12372 N N     . VAL H 1 36  ? 20.144  -32.853 60.572  1.00 13.37 ? 33   VAL H N     1 
ATOM   12373 C CA    . VAL H 1 36  ? 18.880  -32.673 61.262  1.00 14.04 ? 33   VAL H CA    1 
ATOM   12374 C C     . VAL H 1 36  ? 17.765  -32.135 60.379  1.00 15.68 ? 33   VAL H C     1 
ATOM   12375 O O     . VAL H 1 36  ? 17.977  -31.243 59.553  1.00 14.38 ? 33   VAL H O     1 
ATOM   12376 C CB    . VAL H 1 36  ? 19.066  -31.732 62.466  1.00 14.93 ? 33   VAL H CB    1 
ATOM   12377 C CG1   . VAL H 1 36  ? 17.783  -31.675 63.294  1.00 15.41 ? 33   VAL H CG1   1 
ATOM   12378 C CG2   . VAL H 1 36  ? 20.238  -32.219 63.317  1.00 13.63 ? 33   VAL H CG2   1 
ATOM   12379 N N     . ARG H 1 37  ? 16.570  -32.687 60.568  1.00 16.67 ? 34   ARG H N     1 
ATOM   12380 C CA    . ARG H 1 37  ? 15.408  -32.263 59.804  1.00 18.87 ? 34   ARG H CA    1 
ATOM   12381 C C     . ARG H 1 37  ? 14.212  -31.917 60.681  1.00 19.62 ? 34   ARG H C     1 
ATOM   12382 O O     . ARG H 1 37  ? 13.482  -30.973 60.386  1.00 18.95 ? 34   ARG H O     1 
ATOM   12383 C CB    . ARG H 1 37  ? 14.962  -33.358 58.827  1.00 21.22 ? 34   ARG H CB    1 
ATOM   12384 C CG    . ARG H 1 37  ? 15.966  -33.746 57.756  1.00 19.87 ? 34   ARG H CG    1 
ATOM   12385 C CD    . ARG H 1 37  ? 16.672  -35.038 58.123  1.00 19.78 ? 34   ARG H CD    1 
ATOM   12386 N NE    . ARG H 1 37  ? 17.357  -35.627 56.976  1.00 20.15 ? 34   ARG H NE    1 
ATOM   12387 C CZ    . ARG H 1 37  ? 18.149  -36.691 57.048  1.00 20.76 ? 34   ARG H CZ    1 
ATOM   12388 N NH1   . ARG H 1 37  ? 18.357  -37.281 58.216  1.00 20.37 ? 34   ARG H NH1   1 
ATOM   12389 N NH2   . ARG H 1 37  ? 18.727  -37.170 55.953  1.00 21.57 ? 34   ARG H NH2   1 
ATOM   12390 N N     . ASP H 1 38  ? 14.018  -32.665 61.763  1.00 20.68 ? 35   ASP H N     1 
ATOM   12391 C CA    . ASP H 1 38  ? 12.847  -32.446 62.601  1.00 23.00 ? 35   ASP H CA    1 
ATOM   12392 C C     . ASP H 1 38  ? 13.053  -32.140 64.087  1.00 23.57 ? 35   ASP H C     1 
ATOM   12393 O O     . ASP H 1 38  ? 12.073  -32.002 64.824  1.00 24.88 ? 35   ASP H O     1 
ATOM   12394 C CB    . ASP H 1 38  ? 11.915  -33.656 62.447  1.00 25.95 ? 35   ASP H CB    1 
ATOM   12395 C CG    . ASP H 1 38  ? 10.497  -33.363 62.889  1.00 30.34 ? 35   ASP H CG    1 
ATOM   12396 O OD1   . ASP H 1 38  ? 9.924   -32.355 62.420  1.00 32.51 ? 35   ASP H OD1   1 
ATOM   12397 O OD2   . ASP H 1 38  ? 9.951   -34.145 63.697  1.00 32.76 ? 35   ASP H OD2   1 
ATOM   12398 N N     . GLU H 1 39  ? 14.300  -32.027 64.538  1.00 22.09 ? 36   GLU H N     1 
ATOM   12399 C CA    . GLU H 1 39  ? 14.549  -31.736 65.951  1.00 20.78 ? 36   GLU H CA    1 
ATOM   12400 C C     . GLU H 1 39  ? 14.867  -30.267 66.249  1.00 20.63 ? 36   GLU H C     1 
ATOM   12401 O O     . GLU H 1 39  ? 15.176  -29.917 67.392  1.00 20.73 ? 36   GLU H O     1 
ATOM   12402 C CB    . GLU H 1 39  ? 15.680  -32.615 66.489  1.00 20.86 ? 36   GLU H CB    1 
ATOM   12403 C CG    . GLU H 1 39  ? 15.318  -34.080 66.660  1.00 20.11 ? 36   GLU H CG    1 
ATOM   12404 C CD    . GLU H 1 39  ? 15.095  -34.787 65.341  1.00 21.66 ? 36   GLU H CD    1 
ATOM   12405 O OE1   . GLU H 1 39  ? 15.972  -34.691 64.456  1.00 20.37 ? 36   GLU H OE1   1 
ATOM   12406 O OE2   . GLU H 1 39  ? 14.047  -35.445 65.190  1.00 22.54 ? 36   GLU H OE2   1 
ATOM   12407 N N     . PHE H 1 40  ? 14.788  -29.414 65.229  1.00 19.43 ? 37   PHE H N     1 
ATOM   12408 C CA    . PHE H 1 40  ? 15.061  -27.984 65.386  1.00 18.99 ? 37   PHE H CA    1 
ATOM   12409 C C     . PHE H 1 40  ? 14.124  -27.333 66.408  1.00 18.46 ? 37   PHE H C     1 
ATOM   12410 O O     . PHE H 1 40  ? 12.921  -27.564 66.387  1.00 18.14 ? 37   PHE H O     1 
ATOM   12411 C CB    . PHE H 1 40  ? 14.890  -27.254 64.051  1.00 19.71 ? 37   PHE H CB    1 
ATOM   12412 C CG    . PHE H 1 40  ? 15.913  -27.619 63.014  1.00 20.01 ? 37   PHE H CG    1 
ATOM   12413 C CD1   . PHE H 1 40  ? 17.251  -27.284 63.190  1.00 21.15 ? 37   PHE H CD1   1 
ATOM   12414 C CD2   . PHE H 1 40  ? 15.530  -28.273 61.846  1.00 20.09 ? 37   PHE H CD2   1 
ATOM   12415 C CE1   . PHE H 1 40  ? 18.199  -27.592 62.211  1.00 21.76 ? 37   PHE H CE1   1 
ATOM   12416 C CE2   . PHE H 1 40  ? 16.465  -28.587 60.861  1.00 20.16 ? 37   PHE H CE2   1 
ATOM   12417 C CZ    . PHE H 1 40  ? 17.802  -28.246 61.042  1.00 21.04 ? 37   PHE H CZ    1 
ATOM   12418 N N     . LEU H 1 41  ? 14.690  -26.516 67.292  1.00 18.19 ? 38   LEU H N     1 
ATOM   12419 C CA    . LEU H 1 41  ? 13.924  -25.797 68.309  1.00 18.76 ? 38   LEU H CA    1 
ATOM   12420 C C     . LEU H 1 41  ? 13.716  -24.351 67.844  1.00 19.97 ? 38   LEU H C     1 
ATOM   12421 O O     . LEU H 1 41  ? 14.458  -23.855 66.997  1.00 19.28 ? 38   LEU H O     1 
ATOM   12422 C CB    . LEU H 1 41  ? 14.682  -25.804 69.639  1.00 19.81 ? 38   LEU H CB    1 
ATOM   12423 C CG    . LEU H 1 41  ? 14.856  -27.180 70.294  1.00 20.14 ? 38   LEU H CG    1 
ATOM   12424 C CD1   . LEU H 1 41  ? 15.900  -27.105 71.400  1.00 21.00 ? 38   LEU H CD1   1 
ATOM   12425 C CD2   . LEU H 1 41  ? 13.518  -27.652 70.838  1.00 18.79 ? 38   LEU H CD2   1 
ATOM   12426 N N     . PRO H 1 42  ? 12.703  -23.660 68.392  1.00 20.90 ? 39   PRO H N     1 
ATOM   12427 C CA    . PRO H 1 42  ? 12.407  -22.270 68.027  1.00 21.93 ? 39   PRO H CA    1 
ATOM   12428 C C     . PRO H 1 42  ? 13.377  -21.218 68.578  1.00 23.54 ? 39   PRO H C     1 
ATOM   12429 O O     . PRO H 1 42  ? 13.378  -20.074 68.122  1.00 23.84 ? 39   PRO H O     1 
ATOM   12430 C CB    . PRO H 1 42  ? 10.985  -22.077 68.551  1.00 21.65 ? 39   PRO H CB    1 
ATOM   12431 C CG    . PRO H 1 42  ? 10.968  -22.944 69.760  1.00 20.93 ? 39   PRO H CG    1 
ATOM   12432 C CD    . PRO H 1 42  ? 11.647  -24.200 69.267  1.00 21.09 ? 39   PRO H CD    1 
ATOM   12433 N N     . GLU H 1 43  ? 14.193  -21.600 69.558  1.00 24.98 ? 40   GLU H N     1 
ATOM   12434 C CA    . GLU H 1 43  ? 15.166  -20.684 70.161  1.00 25.80 ? 40   GLU H CA    1 
ATOM   12435 C C     . GLU H 1 43  ? 16.001  -19.961 69.093  1.00 25.08 ? 40   GLU H C     1 
ATOM   12436 O O     . GLU H 1 43  ? 16.552  -20.589 68.194  1.00 23.42 ? 40   GLU H O     1 
ATOM   12437 C CB    . GLU H 1 43  ? 16.093  -21.464 71.103  1.00 30.26 ? 40   GLU H CB    1 
ATOM   12438 C CG    . GLU H 1 43  ? 17.333  -20.706 71.566  1.00 36.21 ? 40   GLU H CG    1 
ATOM   12439 C CD    . GLU H 1 43  ? 17.190  -20.110 72.954  1.00 39.96 ? 40   GLU H CD    1 
ATOM   12440 O OE1   . GLU H 1 43  ? 16.981  -20.880 73.912  1.00 43.84 ? 40   GLU H OE1   1 
ATOM   12441 O OE2   . GLU H 1 43  ? 17.292  -18.873 73.092  1.00 42.47 ? 40   GLU H OE2   1 
ATOM   12442 N N     . PRO H 1 44  ? 16.095  -18.622 69.176  1.00 24.16 ? 41   PRO H N     1 
ATOM   12443 C CA    . PRO H 1 44  ? 16.875  -17.855 68.198  1.00 23.46 ? 41   PRO H CA    1 
ATOM   12444 C C     . PRO H 1 44  ? 18.377  -18.108 68.320  1.00 22.24 ? 41   PRO H C     1 
ATOM   12445 O O     . PRO H 1 44  ? 18.870  -18.449 69.393  1.00 22.43 ? 41   PRO H O     1 
ATOM   12446 C CB    . PRO H 1 44  ? 16.530  -16.401 68.534  1.00 25.82 ? 41   PRO H CB    1 
ATOM   12447 C CG    . PRO H 1 44  ? 15.182  -16.494 69.189  1.00 26.97 ? 41   PRO H CG    1 
ATOM   12448 C CD    . PRO H 1 44  ? 15.323  -17.723 70.049  1.00 25.12 ? 41   PRO H CD    1 
ATOM   12449 N N     . LEU H 1 45  ? 19.096  -17.947 67.215  1.00 22.55 ? 42   LEU H N     1 
ATOM   12450 C CA    . LEU H 1 45  ? 20.547  -18.113 67.209  1.00 22.88 ? 42   LEU H CA    1 
ATOM   12451 C C     . LEU H 1 45  ? 21.157  -16.715 67.308  1.00 22.67 ? 42   LEU H C     1 
ATOM   12452 O O     . LEU H 1 45  ? 20.919  -15.868 66.447  1.00 20.75 ? 42   LEU H O     1 
ATOM   12453 C CB    . LEU H 1 45  ? 21.007  -18.799 65.919  1.00 23.79 ? 42   LEU H CB    1 
ATOM   12454 C CG    . LEU H 1 45  ? 20.923  -20.333 65.887  1.00 24.85 ? 42   LEU H CG    1 
ATOM   12455 C CD1   . LEU H 1 45  ? 19.529  -20.787 66.248  1.00 25.39 ? 42   LEU H CD1   1 
ATOM   12456 C CD2   . LEU H 1 45  ? 21.309  -20.838 64.512  1.00 24.84 ? 42   LEU H CD2   1 
ATOM   12457 N N     . SER H 1 46  ? 21.931  -16.472 68.363  1.00 22.02 ? 43   SER H N     1 
ATOM   12458 C CA    . SER H 1 46  ? 22.547  -15.159 68.564  1.00 22.65 ? 43   SER H CA    1 
ATOM   12459 C C     . SER H 1 46  ? 23.481  -14.765 67.429  1.00 22.96 ? 43   SER H C     1 
ATOM   12460 O O     . SER H 1 46  ? 24.015  -15.618 66.718  1.00 22.15 ? 43   SER H O     1 
ATOM   12461 C CB    . SER H 1 46  ? 23.325  -15.128 69.881  1.00 21.86 ? 43   SER H CB    1 
ATOM   12462 O OG    . SER H 1 46  ? 24.421  -16.023 69.849  1.00 23.07 ? 43   SER H OG    1 
ATOM   12463 N N     . GLU H 1 47  ? 23.671  -13.460 67.277  1.00 22.72 ? 44   GLU H N     1 
ATOM   12464 C CA    . GLU H 1 47  ? 24.542  -12.903 66.248  1.00 23.21 ? 44   GLU H CA    1 
ATOM   12465 C C     . GLU H 1 47  ? 25.967  -13.413 66.457  1.00 21.38 ? 44   GLU H C     1 
ATOM   12466 O O     . GLU H 1 47  ? 26.675  -13.735 65.501  1.00 19.34 ? 44   GLU H O     1 
ATOM   12467 C CB    . GLU H 1 47  ? 24.522  -11.369 66.330  1.00 24.15 ? 44   GLU H CB    1 
ATOM   12468 C CG    . GLU H 1 47  ? 25.369  -10.667 65.281  1.00 29.49 ? 44   GLU H CG    1 
ATOM   12469 C CD    . GLU H 1 47  ? 25.518  -9.178  65.549  1.00 32.24 ? 44   GLU H CD    1 
ATOM   12470 O OE1   . GLU H 1 47  ? 26.139  -8.481  64.719  1.00 35.72 ? 44   GLU H OE1   1 
ATOM   12471 O OE2   . GLU H 1 47  ? 25.020  -8.705  66.590  1.00 33.62 ? 44   GLU H OE2   1 
ATOM   12472 N N     . GLU H 1 48  ? 26.376  -13.467 67.721  1.00 20.07 ? 45   GLU H N     1 
ATOM   12473 C CA    . GLU H 1 48  ? 27.701  -13.932 68.097  1.00 20.41 ? 45   GLU H CA    1 
ATOM   12474 C C     . GLU H 1 48  ? 27.879  -15.387 67.667  1.00 18.56 ? 45   GLU H C     1 
ATOM   12475 O O     . GLU H 1 48  ? 28.904  -15.758 67.095  1.00 18.60 ? 45   GLU H O     1 
ATOM   12476 C CB    . GLU H 1 48  ? 27.879  -13.812 69.614  1.00 22.80 ? 45   GLU H CB    1 
ATOM   12477 C CG    . GLU H 1 48  ? 27.867  -12.374 70.149  1.00 29.61 ? 45   GLU H CG    1 
ATOM   12478 C CD    . GLU H 1 48  ? 26.632  -11.577 69.734  1.00 32.04 ? 45   GLU H CD    1 
ATOM   12479 O OE1   . GLU H 1 48  ? 25.497  -12.026 70.007  1.00 30.77 ? 45   GLU H OE1   1 
ATOM   12480 O OE2   . GLU H 1 48  ? 26.803  -10.492 69.135  1.00 35.05 ? 45   GLU H OE2   1 
ATOM   12481 N N     . LEU H 1 49  ? 26.873  -16.207 67.955  1.00 17.07 ? 46   LEU H N     1 
ATOM   12482 C CA    . LEU H 1 49  ? 26.903  -17.617 67.585  1.00 16.89 ? 46   LEU H CA    1 
ATOM   12483 C C     . LEU H 1 49  ? 27.094  -17.764 66.079  1.00 17.43 ? 46   LEU H C     1 
ATOM   12484 O O     . LEU H 1 49  ? 28.017  -18.442 65.626  1.00 18.11 ? 46   LEU H O     1 
ATOM   12485 C CB    . LEU H 1 49  ? 25.603  -18.300 68.016  1.00 17.78 ? 46   LEU H CB    1 
ATOM   12486 C CG    . LEU H 1 49  ? 25.318  -19.713 67.495  1.00 18.53 ? 46   LEU H CG    1 
ATOM   12487 C CD1   . LEU H 1 49  ? 26.448  -20.667 67.867  1.00 18.19 ? 46   LEU H CD1   1 
ATOM   12488 C CD2   . LEU H 1 49  ? 23.998  -20.188 68.076  1.00 17.27 ? 46   LEU H CD2   1 
ATOM   12489 N N     . ILE H 1 50  ? 26.228  -17.121 65.301  1.00 16.09 ? 47   ILE H N     1 
ATOM   12490 C CA    . ILE H 1 50  ? 26.324  -17.202 63.848  1.00 15.73 ? 47   ILE H CA    1 
ATOM   12491 C C     . ILE H 1 50  ? 27.706  -16.774 63.360  1.00 15.25 ? 47   ILE H C     1 
ATOM   12492 O O     . ILE H 1 50  ? 28.258  -17.382 62.451  1.00 15.03 ? 47   ILE H O     1 
ATOM   12493 C CB    . ILE H 1 50  ? 25.251  -16.323 63.162  1.00 16.22 ? 47   ILE H CB    1 
ATOM   12494 C CG1   . ILE H 1 50  ? 23.853  -16.790 63.583  1.00 14.31 ? 47   ILE H CG1   1 
ATOM   12495 C CG2   . ILE H 1 50  ? 25.398  -16.405 61.655  1.00 14.65 ? 47   ILE H CG2   1 
ATOM   12496 C CD1   . ILE H 1 50  ? 22.725  -16.009 62.935  1.00 18.30 ? 47   ILE H CD1   1 
ATOM   12497 N N     . ALA H 1 51  ? 28.268  -15.737 63.974  1.00 16.41 ? 48   ALA H N     1 
ATOM   12498 C CA    . ALA H 1 51  ? 29.585  -15.253 63.579  1.00 16.42 ? 48   ALA H CA    1 
ATOM   12499 C C     . ALA H 1 51  ? 30.649  -16.321 63.811  1.00 16.98 ? 48   ALA H C     1 
ATOM   12500 O O     . ALA H 1 51  ? 31.594  -16.439 63.032  1.00 17.56 ? 48   ALA H O     1 
ATOM   12501 C CB    . ALA H 1 51  ? 29.940  -13.976 64.348  1.00 16.94 ? 48   ALA H CB    1 
ATOM   12502 N N     . ARG H 1 52  ? 30.504  -17.098 64.881  1.00 17.99 ? 49   ARG H N     1 
ATOM   12503 C CA    . ARG H 1 52  ? 31.472  -18.156 65.161  1.00 18.10 ? 49   ARG H CA    1 
ATOM   12504 C C     . ARG H 1 52  ? 31.376  -19.241 64.084  1.00 16.20 ? 49   ARG H C     1 
ATOM   12505 O O     . ARG H 1 52  ? 32.387  -19.692 63.547  1.00 16.07 ? 49   ARG H O     1 
ATOM   12506 C CB    . ARG H 1 52  ? 31.239  -18.772 66.554  1.00 16.39 ? 49   ARG H CB    1 
ATOM   12507 C CG    . ARG H 1 52  ? 31.585  -17.850 67.720  1.00 18.42 ? 49   ARG H CG    1 
ATOM   12508 C CD    . ARG H 1 52  ? 31.842  -18.632 69.014  1.00 18.27 ? 49   ARG H CD    1 
ATOM   12509 N NE    . ARG H 1 52  ? 30.654  -19.289 69.566  1.00 16.74 ? 49   ARG H NE    1 
ATOM   12510 C CZ    . ARG H 1 52  ? 29.708  -18.675 70.277  1.00 18.99 ? 49   ARG H CZ    1 
ATOM   12511 N NH1   . ARG H 1 52  ? 29.794  -17.374 70.530  1.00 18.24 ? 49   ARG H NH1   1 
ATOM   12512 N NH2   . ARG H 1 52  ? 28.682  -19.366 70.760  1.00 14.86 ? 49   ARG H NH2   1 
ATOM   12513 N N     . LEU H 1 53  ? 30.156  -19.641 63.750  1.00 15.31 ? 50   LEU H N     1 
ATOM   12514 C CA    . LEU H 1 53  ? 29.953  -20.670 62.735  1.00 14.28 ? 50   LEU H CA    1 
ATOM   12515 C C     . LEU H 1 53  ? 30.485  -20.222 61.369  1.00 13.78 ? 50   LEU H C     1 
ATOM   12516 O O     . LEU H 1 53  ? 31.141  -20.989 60.666  1.00 12.32 ? 50   LEU H O     1 
ATOM   12517 C CB    . LEU H 1 53  ? 28.466  -21.031 62.645  1.00 13.26 ? 50   LEU H CB    1 
ATOM   12518 C CG    . LEU H 1 53  ? 27.855  -21.515 63.970  1.00 16.46 ? 50   LEU H CG    1 
ATOM   12519 C CD1   . LEU H 1 53  ? 26.364  -21.805 63.810  1.00 13.72 ? 50   LEU H CD1   1 
ATOM   12520 C CD2   . LEU H 1 53  ? 28.597  -22.762 64.436  1.00 15.98 ? 50   LEU H CD2   1 
ATOM   12521 N N     . LEU H 1 54  ? 30.222  -18.974 61.000  1.00 15.41 ? 51   LEU H N     1 
ATOM   12522 C CA    . LEU H 1 54  ? 30.696  -18.473 59.717  1.00 15.64 ? 51   LEU H CA    1 
ATOM   12523 C C     . LEU H 1 54  ? 32.219  -18.316 59.710  1.00 15.18 ? 51   LEU H C     1 
ATOM   12524 O O     . LEU H 1 54  ? 32.875  -18.601 58.708  1.00 14.23 ? 51   LEU H O     1 
ATOM   12525 C CB    . LEU H 1 54  ? 30.019  -17.140 59.385  1.00 15.74 ? 51   LEU H CB    1 
ATOM   12526 C CG    . LEU H 1 54  ? 28.502  -17.219 59.174  1.00 16.37 ? 51   LEU H CG    1 
ATOM   12527 C CD1   . LEU H 1 54  ? 27.949  -15.833 58.906  1.00 16.34 ? 51   LEU H CD1   1 
ATOM   12528 C CD2   . LEU H 1 54  ? 28.189  -18.146 58.015  1.00 14.04 ? 51   LEU H CD2   1 
ATOM   12529 N N     . GLY H 1 55  ? 32.781  -17.861 60.825  1.00 16.02 ? 52   GLY H N     1 
ATOM   12530 C CA    . GLY H 1 55  ? 34.224  -17.706 60.889  1.00 15.81 ? 52   GLY H CA    1 
ATOM   12531 C C     . GLY H 1 55  ? 34.876  -19.062 60.692  1.00 15.21 ? 52   GLY H C     1 
ATOM   12532 O O     . GLY H 1 55  ? 35.921  -19.182 60.057  1.00 14.75 ? 52   GLY H O     1 
ATOM   12533 N N     . ALA H 1 56  ? 34.248  -20.094 61.245  1.00 15.33 ? 53   ALA H N     1 
ATOM   12534 C CA    . ALA H 1 56  ? 34.761  -21.450 61.115  1.00 15.74 ? 53   ALA H CA    1 
ATOM   12535 C C     . ALA H 1 56  ? 34.703  -21.849 59.643  1.00 15.45 ? 53   ALA H C     1 
ATOM   12536 O O     . ALA H 1 56  ? 35.628  -22.458 59.120  1.00 15.90 ? 53   ALA H O     1 
ATOM   12537 C CB    . ALA H 1 56  ? 33.929  -22.407 61.955  1.00 13.12 ? 53   ALA H CB    1 
ATOM   12538 N N     . ALA H 1 57  ? 33.615  -21.489 58.974  1.00 15.67 ? 54   ALA H N     1 
ATOM   12539 C CA    . ALA H 1 57  ? 33.458  -21.812 57.560  1.00 15.85 ? 54   ALA H CA    1 
ATOM   12540 C C     . ALA H 1 57  ? 34.536  -21.128 56.723  1.00 15.27 ? 54   ALA H C     1 
ATOM   12541 O O     . ALA H 1 57  ? 35.071  -21.713 55.780  1.00 13.68 ? 54   ALA H O     1 
ATOM   12542 C CB    . ALA H 1 57  ? 32.077  -21.382 57.079  1.00 15.30 ? 54   ALA H CB    1 
ATOM   12543 N N     . HIS H 1 58  ? 34.856  -19.889 57.090  1.00 16.17 ? 55   HIS H N     1 
ATOM   12544 C CA    . HIS H 1 58  ? 35.849  -19.089 56.381  1.00 15.41 ? 55   HIS H CA    1 
ATOM   12545 C C     . HIS H 1 58  ? 37.270  -19.621 56.562  1.00 15.87 ? 55   HIS H C     1 
ATOM   12546 O O     . HIS H 1 58  ? 38.161  -19.295 55.780  1.00 17.52 ? 55   HIS H O     1 
ATOM   12547 C CB    . HIS H 1 58  ? 35.760  -17.633 56.857  1.00 16.51 ? 55   HIS H CB    1 
ATOM   12548 C CG    . HIS H 1 58  ? 36.417  -16.649 55.937  1.00 17.22 ? 55   HIS H CG    1 
ATOM   12549 N ND1   . HIS H 1 58  ? 36.233  -16.672 54.571  1.00 16.34 ? 55   HIS H ND1   1 
ATOM   12550 C CD2   . HIS H 1 58  ? 37.223  -15.590 56.190  1.00 18.11 ? 55   HIS H CD2   1 
ATOM   12551 C CE1   . HIS H 1 58  ? 36.897  -15.670 54.020  1.00 15.85 ? 55   HIS H CE1   1 
ATOM   12552 N NE2   . HIS H 1 58  ? 37.506  -14.997 54.980  1.00 19.84 ? 55   HIS H NE2   1 
ATOM   12553 N N     . GLN H 1 59  ? 37.474  -20.447 57.588  1.00 16.84 ? 56   GLN H N     1 
ATOM   12554 C CA    . GLN H 1 59  ? 38.782  -21.036 57.874  1.00 18.61 ? 56   GLN H CA    1 
ATOM   12555 C C     . GLN H 1 59  ? 39.017  -22.304 57.058  1.00 18.97 ? 56   GLN H C     1 
ATOM   12556 O O     . GLN H 1 59  ? 40.051  -22.971 57.206  1.00 19.10 ? 56   GLN H O     1 
ATOM   12557 C CB    . GLN H 1 59  ? 38.898  -21.396 59.359  1.00 20.95 ? 56   GLN H CB    1 
ATOM   12558 C CG    . GLN H 1 59  ? 38.751  -20.234 60.337  1.00 26.91 ? 56   GLN H CG    1 
ATOM   12559 C CD    . GLN H 1 59  ? 40.061  -19.525 60.629  1.00 29.84 ? 56   GLN H CD    1 
ATOM   12560 O OE1   . GLN H 1 59  ? 40.146  -18.711 61.550  1.00 31.71 ? 56   GLN H OE1   1 
ATOM   12561 N NE2   . GLN H 1 59  ? 41.089  -19.828 59.845  1.00 32.96 ? 56   GLN H NE2   1 
ATOM   12562 N N     . ALA H 1 60  ? 38.060  -22.654 56.205  1.00 17.47 ? 57   ALA H N     1 
ATOM   12563 C CA    . ALA H 1 60  ? 38.215  -23.855 55.397  1.00 15.03 ? 57   ALA H CA    1 
ATOM   12564 C C     . ALA H 1 60  ? 39.280  -23.651 54.326  1.00 13.91 ? 57   ALA H C     1 
ATOM   12565 O O     . ALA H 1 60  ? 39.678  -22.522 54.034  1.00 13.61 ? 57   ALA H O     1 
ATOM   12566 C CB    . ALA H 1 60  ? 36.889  -24.221 54.739  1.00 15.20 ? 57   ALA H CB    1 
ATOM   12567 N N     . PRO H 1 61  ? 39.773  -24.748 53.736  1.00 13.89 ? 58   PRO H N     1 
ATOM   12568 C CA    . PRO H 1 61  ? 40.785  -24.600 52.692  1.00 14.43 ? 58   PRO H CA    1 
ATOM   12569 C C     . PRO H 1 61  ? 40.020  -24.192 51.431  1.00 15.55 ? 58   PRO H C     1 
ATOM   12570 O O     . PRO H 1 61  ? 38.789  -24.272 51.404  1.00 14.56 ? 58   PRO H O     1 
ATOM   12571 C CB    . PRO H 1 61  ? 41.361  -26.006 52.581  1.00 13.81 ? 58   PRO H CB    1 
ATOM   12572 C CG    . PRO H 1 61  ? 40.142  -26.860 52.835  1.00 13.87 ? 58   PRO H CG    1 
ATOM   12573 C CD    . PRO H 1 61  ? 39.526  -26.172 54.031  1.00 13.45 ? 58   PRO H CD    1 
ATOM   12574 N N     . SER H 1 62  ? 40.738  -23.744 50.405  1.00 14.17 ? 59   SER H N     1 
ATOM   12575 C CA    . SER H 1 62  ? 40.112  -23.351 49.147  1.00 15.32 ? 59   SER H CA    1 
ATOM   12576 C C     . SER H 1 62  ? 41.176  -23.311 48.062  1.00 14.58 ? 59   SER H C     1 
ATOM   12577 O O     . SER H 1 62  ? 42.230  -22.700 48.233  1.00 13.88 ? 59   SER H O     1 
ATOM   12578 C CB    . SER H 1 62  ? 39.427  -21.985 49.278  1.00 16.22 ? 59   SER H CB    1 
ATOM   12579 O OG    . SER H 1 62  ? 40.357  -20.939 49.509  1.00 19.71 ? 59   SER H OG    1 
ATOM   12580 N N     . VAL H 1 63  ? 40.901  -23.980 46.949  1.00 14.54 ? 60   VAL H N     1 
ATOM   12581 C CA    . VAL H 1 63  ? 41.845  -24.034 45.846  1.00 15.37 ? 60   VAL H CA    1 
ATOM   12582 C C     . VAL H 1 63  ? 42.379  -22.645 45.484  1.00 14.86 ? 60   VAL H C     1 
ATOM   12583 O O     . VAL H 1 63  ? 41.623  -21.675 45.382  1.00 13.68 ? 60   VAL H O     1 
ATOM   12584 C CB    . VAL H 1 63  ? 41.201  -24.718 44.611  1.00 15.62 ? 60   VAL H CB    1 
ATOM   12585 C CG1   . VAL H 1 63  ? 40.100  -23.843 44.020  1.00 18.63 ? 60   VAL H CG1   1 
ATOM   12586 C CG2   . VAL H 1 63  ? 42.264  -25.034 43.589  1.00 17.08 ? 60   VAL H CG2   1 
ATOM   12587 N N     . GLY H 1 64  ? 43.694  -22.560 45.310  1.00 15.25 ? 61   GLY H N     1 
ATOM   12588 C CA    . GLY H 1 64  ? 44.326  -21.299 44.974  1.00 13.83 ? 61   GLY H CA    1 
ATOM   12589 C C     . GLY H 1 64  ? 43.987  -20.195 45.957  1.00 13.21 ? 61   GLY H C     1 
ATOM   12590 O O     . GLY H 1 64  ? 44.197  -19.024 45.666  1.00 13.91 ? 61   GLY H O     1 
ATOM   12591 N N     . PHE H 1 65  ? 43.476  -20.578 47.126  1.00 12.56 ? 62   PHE H N     1 
ATOM   12592 C CA    . PHE H 1 65  ? 43.062  -19.641 48.172  1.00 14.22 ? 62   PHE H CA    1 
ATOM   12593 C C     . PHE H 1 65  ? 42.031  -18.669 47.592  1.00 14.93 ? 62   PHE H C     1 
ATOM   12594 O O     . PHE H 1 65  ? 41.957  -17.499 47.969  1.00 12.35 ? 62   PHE H O     1 
ATOM   12595 C CB    . PHE H 1 65  ? 44.266  -18.877 48.751  1.00 12.39 ? 62   PHE H CB    1 
ATOM   12596 C CG    . PHE H 1 65  ? 43.981  -18.199 50.081  1.00 13.25 ? 62   PHE H CG    1 
ATOM   12597 C CD1   . PHE H 1 65  ? 43.077  -18.757 50.985  1.00 14.66 ? 62   PHE H CD1   1 
ATOM   12598 C CD2   . PHE H 1 65  ? 44.632  -17.022 50.437  1.00 14.55 ? 62   PHE H CD2   1 
ATOM   12599 C CE1   . PHE H 1 65  ? 42.828  -18.150 52.224  1.00 15.08 ? 62   PHE H CE1   1 
ATOM   12600 C CE2   . PHE H 1 65  ? 44.390  -16.411 51.675  1.00 13.55 ? 62   PHE H CE2   1 
ATOM   12601 C CZ    . PHE H 1 65  ? 43.488  -16.976 52.565  1.00 12.28 ? 62   PHE H CZ    1 
ATOM   12602 N N     . MET H 1 66  ? 41.237  -19.196 46.666  1.00 15.30 ? 63   MET H N     1 
ATOM   12603 C CA    . MET H 1 66  ? 40.179  -18.460 45.978  1.00 16.10 ? 63   MET H CA    1 
ATOM   12604 C C     . MET H 1 66  ? 39.088  -17.961 46.930  1.00 17.00 ? 63   MET H C     1 
ATOM   12605 O O     . MET H 1 66  ? 38.516  -16.891 46.709  1.00 16.26 ? 63   MET H O     1 
ATOM   12606 C CB    . MET H 1 66  ? 39.565  -19.372 44.912  1.00 17.04 ? 63   MET H CB    1 
ATOM   12607 C CG    . MET H 1 66  ? 38.414  -18.791 44.112  1.00 16.70 ? 63   MET H CG    1 
ATOM   12608 S SD    . MET H 1 66  ? 37.678  -20.080 43.086  1.00 19.60 ? 63   MET H SD    1 
ATOM   12609 C CE    . MET H 1 66  ? 36.327  -19.193 42.331  1.00 17.99 ? 63   MET H CE    1 
ATOM   12610 N N     . GLN H 1 67  ? 38.801  -18.736 47.982  1.00 16.60 ? 64   GLN H N     1 
ATOM   12611 C CA    . GLN H 1 67  ? 37.771  -18.365 48.956  1.00 15.93 ? 64   GLN H CA    1 
ATOM   12612 C C     . GLN H 1 67  ? 36.502  -17.938 48.195  1.00 15.89 ? 64   GLN H C     1 
ATOM   12613 O O     . GLN H 1 67  ? 36.009  -16.822 48.363  1.00 15.89 ? 64   GLN H O     1 
ATOM   12614 C CB    . GLN H 1 67  ? 38.299  -17.214 49.821  1.00 14.69 ? 64   GLN H CB    1 
ATOM   12615 C CG    . GLN H 1 67  ? 39.642  -17.528 50.479  1.00 13.94 ? 64   GLN H CG    1 
ATOM   12616 C CD    . GLN H 1 67  ? 40.288  -16.313 51.130  1.00 13.57 ? 64   GLN H CD    1 
ATOM   12617 O OE1   . GLN H 1 67  ? 41.319  -15.820 50.668  1.00 12.97 ? 64   GLN H OE1   1 
ATOM   12618 N NE2   . GLN H 1 67  ? 39.678  -15.822 52.198  1.00 9.83  ? 64   GLN H NE2   1 
ATOM   12619 N N     . PRO H 1 68  ? 35.939  -18.853 47.377  1.00 15.85 ? 65   PRO H N     1 
ATOM   12620 C CA    . PRO H 1 68  ? 34.745  -18.665 46.540  1.00 14.95 ? 65   PRO H CA    1 
ATOM   12621 C C     . PRO H 1 68  ? 33.371  -18.530 47.199  1.00 15.71 ? 65   PRO H C     1 
ATOM   12622 O O     . PRO H 1 68  ? 32.397  -18.194 46.524  1.00 14.47 ? 65   PRO H O     1 
ATOM   12623 C CB    . PRO H 1 68  ? 34.795  -19.878 45.618  1.00 15.67 ? 65   PRO H CB    1 
ATOM   12624 C CG    . PRO H 1 68  ? 35.227  -20.950 46.569  1.00 15.29 ? 65   PRO H CG    1 
ATOM   12625 C CD    . PRO H 1 68  ? 36.357  -20.270 47.356  1.00 16.26 ? 65   PRO H CD    1 
ATOM   12626 N N     . TRP H 1 69  ? 33.287  -18.767 48.502  1.00 14.96 ? 66   TRP H N     1 
ATOM   12627 C CA    . TRP H 1 69  ? 32.001  -18.715 49.185  1.00 14.26 ? 66   TRP H CA    1 
ATOM   12628 C C     . TRP H 1 69  ? 31.380  -17.380 49.572  1.00 15.38 ? 66   TRP H C     1 
ATOM   12629 O O     . TRP H 1 69  ? 32.040  -16.344 49.690  1.00 15.99 ? 66   TRP H O     1 
ATOM   12630 C CB    . TRP H 1 69  ? 32.059  -19.584 50.436  1.00 15.95 ? 66   TRP H CB    1 
ATOM   12631 C CG    . TRP H 1 69  ? 33.267  -19.320 51.252  1.00 16.25 ? 66   TRP H CG    1 
ATOM   12632 C CD1   . TRP H 1 69  ? 33.510  -18.232 52.041  1.00 15.23 ? 66   TRP H CD1   1 
ATOM   12633 C CD2   . TRP H 1 69  ? 34.435  -20.139 51.322  1.00 15.97 ? 66   TRP H CD2   1 
ATOM   12634 N NE1   . TRP H 1 69  ? 34.761  -18.323 52.597  1.00 17.37 ? 66   TRP H NE1   1 
ATOM   12635 C CE2   . TRP H 1 69  ? 35.351  -19.486 52.174  1.00 16.38 ? 66   TRP H CE2   1 
ATOM   12636 C CE3   . TRP H 1 69  ? 34.796  -21.364 50.745  1.00 15.24 ? 66   TRP H CE3   1 
ATOM   12637 C CZ2   . TRP H 1 69  ? 36.610  -20.018 52.468  1.00 18.21 ? 66   TRP H CZ2   1 
ATOM   12638 C CZ3   . TRP H 1 69  ? 36.047  -21.895 51.036  1.00 16.23 ? 66   TRP H CZ3   1 
ATOM   12639 C CH2   . TRP H 1 69  ? 36.939  -21.221 51.892  1.00 17.95 ? 66   TRP H CH2   1 
ATOM   12640 N N     . ASN H 1 70  ? 30.072  -17.458 49.779  1.00 15.22 ? 67   ASN H N     1 
ATOM   12641 C CA    . ASN H 1 70  ? 29.231  -16.362 50.210  1.00 13.28 ? 67   ASN H CA    1 
ATOM   12642 C C     . ASN H 1 70  ? 28.145  -17.076 51.008  1.00 13.86 ? 67   ASN H C     1 
ATOM   12643 O O     . ASN H 1 70  ? 27.856  -18.252 50.757  1.00 14.48 ? 67   ASN H O     1 
ATOM   12644 C CB    . ASN H 1 70  ? 28.632  -15.629 49.010  1.00 12.52 ? 67   ASN H CB    1 
ATOM   12645 C CG    . ASN H 1 70  ? 29.507  -14.485 48.526  1.00 13.44 ? 67   ASN H CG    1 
ATOM   12646 O OD1   . ASN H 1 70  ? 29.484  -13.388 49.091  1.00 16.91 ? 67   ASN H OD1   1 
ATOM   12647 N ND2   . ASN H 1 70  ? 30.289  -14.734 47.484  1.00 8.87  ? 67   ASN H ND2   1 
ATOM   12648 N N     . PHE H 1 71  ? 27.561  -16.377 51.976  1.00 14.54 ? 68   PHE H N     1 
ATOM   12649 C CA    . PHE H 1 71  ? 26.520  -16.944 52.818  1.00 15.27 ? 68   PHE H CA    1 
ATOM   12650 C C     . PHE H 1 71  ? 25.339  -15.982 52.895  1.00 17.18 ? 68   PHE H C     1 
ATOM   12651 O O     . PHE H 1 71  ? 25.496  -14.824 53.316  1.00 17.06 ? 68   PHE H O     1 
ATOM   12652 C CB    . PHE H 1 71  ? 27.058  -17.173 54.238  1.00 14.61 ? 68   PHE H CB    1 
ATOM   12653 C CG    . PHE H 1 71  ? 28.391  -17.874 54.285  1.00 14.44 ? 68   PHE H CG    1 
ATOM   12654 C CD1   . PHE H 1 71  ? 28.464  -19.261 54.328  1.00 12.94 ? 68   PHE H CD1   1 
ATOM   12655 C CD2   . PHE H 1 71  ? 29.575  -17.140 54.292  1.00 15.79 ? 68   PHE H CD2   1 
ATOM   12656 C CE1   . PHE H 1 71  ? 29.697  -19.911 54.380  1.00 12.97 ? 68   PHE H CE1   1 
ATOM   12657 C CE2   . PHE H 1 71  ? 30.814  -17.780 54.343  1.00 15.48 ? 68   PHE H CE2   1 
ATOM   12658 C CZ    . PHE H 1 71  ? 30.873  -19.170 54.387  1.00 13.99 ? 68   PHE H CZ    1 
ATOM   12659 N N     . VAL H 1 72  ? 24.165  -16.448 52.479  1.00 15.93 ? 69   VAL H N     1 
ATOM   12660 C CA    . VAL H 1 72  ? 22.965  -15.625 52.551  1.00 17.50 ? 69   VAL H CA    1 
ATOM   12661 C C     . VAL H 1 72  ? 22.139  -16.118 53.739  1.00 18.56 ? 69   VAL H C     1 
ATOM   12662 O O     . VAL H 1 72  ? 21.510  -17.181 53.683  1.00 18.65 ? 69   VAL H O     1 
ATOM   12663 C CB    . VAL H 1 72  ? 22.111  -15.713 51.257  1.00 16.74 ? 69   VAL H CB    1 
ATOM   12664 C CG1   . VAL H 1 72  ? 20.831  -14.887 51.425  1.00 15.16 ? 69   VAL H CG1   1 
ATOM   12665 C CG2   . VAL H 1 72  ? 22.907  -15.189 50.067  1.00 11.82 ? 69   VAL H CG2   1 
ATOM   12666 N N     . LEU H 1 73  ? 22.164  -15.353 54.823  1.00 18.48 ? 70   LEU H N     1 
ATOM   12667 C CA    . LEU H 1 73  ? 21.426  -15.712 56.024  1.00 18.55 ? 70   LEU H CA    1 
ATOM   12668 C C     . LEU H 1 73  ? 19.942  -15.472 55.771  1.00 19.21 ? 70   LEU H C     1 
ATOM   12669 O O     . LEU H 1 73  ? 19.541  -14.372 55.379  1.00 18.61 ? 70   LEU H O     1 
ATOM   12670 C CB    . LEU H 1 73  ? 21.905  -14.861 57.209  1.00 18.92 ? 70   LEU H CB    1 
ATOM   12671 C CG    . LEU H 1 73  ? 23.415  -14.836 57.466  1.00 19.36 ? 70   LEU H CG    1 
ATOM   12672 C CD1   . LEU H 1 73  ? 23.708  -13.965 58.672  1.00 17.17 ? 70   LEU H CD1   1 
ATOM   12673 C CD2   . LEU H 1 73  ? 23.933  -16.249 57.695  1.00 22.14 ? 70   LEU H CD2   1 
ATOM   12674 N N     . VAL H 1 74  ? 19.129  -16.497 56.000  1.00 18.02 ? 71   VAL H N     1 
ATOM   12675 C CA    . VAL H 1 74  ? 17.695  -16.384 55.775  1.00 20.55 ? 71   VAL H CA    1 
ATOM   12676 C C     . VAL H 1 74  ? 16.878  -16.681 57.027  1.00 21.25 ? 71   VAL H C     1 
ATOM   12677 O O     . VAL H 1 74  ? 16.886  -17.802 57.532  1.00 20.15 ? 71   VAL H O     1 
ATOM   12678 C CB    . VAL H 1 74  ? 17.241  -17.342 54.652  1.00 19.29 ? 71   VAL H CB    1 
ATOM   12679 C CG1   . VAL H 1 74  ? 15.756  -17.183 54.395  1.00 19.95 ? 71   VAL H CG1   1 
ATOM   12680 C CG2   . VAL H 1 74  ? 18.036  -17.072 53.399  1.00 18.23 ? 71   VAL H CG2   1 
ATOM   12681 N N     . ARG H 1 75  ? 16.168  -15.672 57.522  1.00 24.26 ? 72   ARG H N     1 
ATOM   12682 C CA    . ARG H 1 75  ? 15.340  -15.847 58.711  1.00 27.20 ? 72   ARG H CA    1 
ATOM   12683 C C     . ARG H 1 75  ? 13.907  -15.346 58.555  1.00 26.63 ? 72   ARG H C     1 
ATOM   12684 O O     . ARG H 1 75  ? 13.106  -15.455 59.484  1.00 28.24 ? 72   ARG H O     1 
ATOM   12685 C CB    . ARG H 1 75  ? 16.003  -15.177 59.925  1.00 29.83 ? 72   ARG H CB    1 
ATOM   12686 C CG    . ARG H 1 75  ? 17.044  -14.125 59.582  1.00 34.26 ? 72   ARG H CG    1 
ATOM   12687 C CD    . ARG H 1 75  ? 17.971  -13.881 60.770  1.00 37.42 ? 72   ARG H CD    1 
ATOM   12688 N NE    . ARG H 1 75  ? 19.127  -13.056 60.422  1.00 37.54 ? 72   ARG H NE    1 
ATOM   12689 C CZ    . ARG H 1 75  ? 20.210  -12.931 61.184  1.00 36.45 ? 72   ARG H CZ    1 
ATOM   12690 N NH1   . ARG H 1 75  ? 20.285  -13.580 62.339  1.00 36.30 ? 72   ARG H NH1   1 
ATOM   12691 N NH2   . ARG H 1 75  ? 21.221  -12.167 60.791  1.00 36.17 ? 72   ARG H NH2   1 
ATOM   12692 N N     . GLN H 1 76  ? 13.577  -14.812 57.383  1.00 26.55 ? 73   GLN H N     1 
ATOM   12693 C CA    . GLN H 1 76  ? 12.230  -14.303 57.139  1.00 27.09 ? 73   GLN H CA    1 
ATOM   12694 C C     . GLN H 1 76  ? 11.237  -15.408 56.781  1.00 26.41 ? 73   GLN H C     1 
ATOM   12695 O O     . GLN H 1 76  ? 11.531  -16.294 55.977  1.00 23.64 ? 73   GLN H O     1 
ATOM   12696 C CB    . GLN H 1 76  ? 12.250  -13.244 56.031  1.00 29.25 ? 73   GLN H CB    1 
ATOM   12697 C CG    . GLN H 1 76  ? 12.945  -11.948 56.432  1.00 33.71 ? 73   GLN H CG    1 
ATOM   12698 C CD    . GLN H 1 76  ? 12.349  -11.336 57.692  1.00 38.54 ? 73   GLN H CD    1 
ATOM   12699 O OE1   . GLN H 1 76  ? 11.149  -11.048 57.750  1.00 39.21 ? 73   GLN H OE1   1 
ATOM   12700 N NE2   . GLN H 1 76  ? 13.187  -11.134 58.711  1.00 40.37 ? 73   GLN H NE2   1 
ATOM   12701 N N     . ASP H 1 77  ? 10.056  -15.338 57.388  1.00 25.60 ? 74   ASP H N     1 
ATOM   12702 C CA    . ASP H 1 77  ? 9.007   -16.318 57.154  1.00 26.30 ? 74   ASP H CA    1 
ATOM   12703 C C     . ASP H 1 77  ? 8.639   -16.523 55.697  1.00 26.51 ? 74   ASP H C     1 
ATOM   12704 O O     . ASP H 1 77  ? 8.628   -17.655 55.215  1.00 25.51 ? 74   ASP H O     1 
ATOM   12705 C CB    . ASP H 1 77  ? 7.752   -15.938 57.933  1.00 29.59 ? 74   ASP H CB    1 
ATOM   12706 C CG    . ASP H 1 77  ? 7.779   -16.451 59.348  1.00 32.12 ? 74   ASP H CG    1 
ATOM   12707 O OD1   . ASP H 1 77  ? 7.783   -17.688 59.526  1.00 36.57 ? 74   ASP H OD1   1 
ATOM   12708 O OD2   . ASP H 1 77  ? 7.802   -15.625 60.281  1.00 33.80 ? 74   ASP H OD2   1 
ATOM   12709 N N     . GLU H 1 78  ? 8.336   -15.435 54.997  1.00 25.69 ? 75   GLU H N     1 
ATOM   12710 C CA    . GLU H 1 78  ? 7.945   -15.532 53.599  1.00 27.18 ? 75   GLU H CA    1 
ATOM   12711 C C     . GLU H 1 78  ? 9.019   -16.159 52.715  1.00 25.90 ? 75   GLU H C     1 
ATOM   12712 O O     . GLU H 1 78  ? 8.704   -16.857 51.749  1.00 25.32 ? 75   GLU H O     1 
ATOM   12713 C CB    . GLU H 1 78  ? 7.570   -14.156 53.049  1.00 29.72 ? 75   GLU H CB    1 
ATOM   12714 C CG    . GLU H 1 78  ? 6.642   -14.242 51.851  1.00 35.85 ? 75   GLU H CG    1 
ATOM   12715 C CD    . GLU H 1 78  ? 6.271   -12.885 51.292  1.00 40.42 ? 75   GLU H CD    1 
ATOM   12716 O OE1   . GLU H 1 78  ? 7.067   -12.322 50.505  1.00 41.71 ? 75   GLU H OE1   1 
ATOM   12717 O OE2   . GLU H 1 78  ? 5.184   -12.377 51.649  1.00 43.25 ? 75   GLU H OE2   1 
ATOM   12718 N N     . THR H 1 79  ? 10.284  -15.910 53.033  1.00 24.74 ? 76   THR H N     1 
ATOM   12719 C CA    . THR H 1 79  ? 11.361  -16.486 52.241  1.00 23.46 ? 76   THR H CA    1 
ATOM   12720 C C     . THR H 1 79  ? 11.406  -17.980 52.507  1.00 23.68 ? 76   THR H C     1 
ATOM   12721 O O     . THR H 1 79  ? 11.601  -18.775 51.591  1.00 24.25 ? 76   THR H O     1 
ATOM   12722 C CB    . THR H 1 79  ? 12.732  -15.881 52.600  1.00 22.57 ? 76   THR H CB    1 
ATOM   12723 O OG1   . THR H 1 79  ? 12.672  -14.457 52.481  1.00 20.37 ? 76   THR H OG1   1 
ATOM   12724 C CG2   . THR H 1 79  ? 13.813  -16.408 51.657  1.00 20.89 ? 76   THR H CG2   1 
ATOM   12725 N N     . ARG H 1 80  ? 11.216  -18.362 53.765  1.00 24.08 ? 77   ARG H N     1 
ATOM   12726 C CA    . ARG H 1 80  ? 11.235  -19.775 54.123  1.00 25.34 ? 77   ARG H CA    1 
ATOM   12727 C C     . ARG H 1 80  ? 10.073  -20.514 53.466  1.00 25.90 ? 77   ARG H C     1 
ATOM   12728 O O     . ARG H 1 80  ? 10.208  -21.674 53.074  1.00 26.38 ? 77   ARG H O     1 
ATOM   12729 C CB    . ARG H 1 80  ? 11.179  -19.951 55.644  1.00 26.90 ? 77   ARG H CB    1 
ATOM   12730 C CG    . ARG H 1 80  ? 12.415  -19.450 56.374  1.00 29.03 ? 77   ARG H CG    1 
ATOM   12731 C CD    . ARG H 1 80  ? 12.578  -20.135 57.726  1.00 32.91 ? 77   ARG H CD    1 
ATOM   12732 N NE    . ARG H 1 80  ? 12.463  -19.204 58.844  1.00 36.55 ? 77   ARG H NE    1 
ATOM   12733 C CZ    . ARG H 1 80  ? 11.363  -18.514 59.126  1.00 37.80 ? 77   ARG H CZ    1 
ATOM   12734 N NH1   . ARG H 1 80  ? 10.283  -18.653 58.373  1.00 40.99 ? 77   ARG H NH1   1 
ATOM   12735 N NH2   . ARG H 1 80  ? 11.343  -17.683 60.157  1.00 39.15 ? 77   ARG H NH2   1 
ATOM   12736 N N     . GLU H 1 81  ? 8.938   -19.836 53.330  1.00 26.45 ? 78   GLU H N     1 
ATOM   12737 C CA    . GLU H 1 81  ? 7.758   -20.439 52.715  1.00 27.53 ? 78   GLU H CA    1 
ATOM   12738 C C     . GLU H 1 81  ? 7.926   -20.661 51.210  1.00 26.73 ? 78   GLU H C     1 
ATOM   12739 O O     . GLU H 1 81  ? 7.445   -21.658 50.673  1.00 25.56 ? 78   GLU H O     1 
ATOM   12740 C CB    . GLU H 1 81  ? 6.517   -19.572 52.969  1.00 29.11 ? 78   GLU H CB    1 
ATOM   12741 C CG    . GLU H 1 81  ? 5.277   -20.030 52.218  1.00 31.44 ? 78   GLU H CG    1 
ATOM   12742 C CD    . GLU H 1 81  ? 4.764   -21.389 52.673  1.00 34.57 ? 78   GLU H CD    1 
ATOM   12743 O OE1   . GLU H 1 81  ? 4.033   -22.031 51.888  1.00 36.89 ? 78   GLU H OE1   1 
ATOM   12744 O OE2   . GLU H 1 81  ? 5.074   -21.810 53.810  1.00 34.83 ? 78   GLU H OE2   1 
ATOM   12745 N N     . LYS H 1 82  ? 8.594   -19.735 50.528  1.00 26.02 ? 79   LYS H N     1 
ATOM   12746 C CA    . LYS H 1 82  ? 8.803   -19.886 49.087  1.00 26.86 ? 79   LYS H CA    1 
ATOM   12747 C C     . LYS H 1 82  ? 9.807   -21.007 48.840  1.00 25.28 ? 79   LYS H C     1 
ATOM   12748 O O     . LYS H 1 82  ? 9.624   -21.833 47.952  1.00 26.37 ? 79   LYS H O     1 
ATOM   12749 C CB    . LYS H 1 82  ? 9.327   -18.586 48.465  1.00 27.30 ? 79   LYS H CB    1 
ATOM   12750 C CG    . LYS H 1 82  ? 8.366   -17.411 48.536  1.00 28.72 ? 79   LYS H CG    1 
ATOM   12751 C CD    . LYS H 1 82  ? 8.972   -16.178 47.878  1.00 28.11 ? 79   LYS H CD    1 
ATOM   12752 C CE    . LYS H 1 82  ? 8.009   -15.005 47.916  1.00 30.26 ? 79   LYS H CE    1 
ATOM   12753 N NZ    . LYS H 1 82  ? 8.614   -13.771 47.343  1.00 31.53 ? 79   LYS H NZ    1 
ATOM   12754 N N     . VAL H 1 83  ? 10.868  -21.027 49.636  1.00 24.75 ? 80   VAL H N     1 
ATOM   12755 C CA    . VAL H 1 83  ? 11.893  -22.051 49.511  1.00 24.10 ? 80   VAL H CA    1 
ATOM   12756 C C     . VAL H 1 83  ? 11.301  -23.414 49.854  1.00 24.80 ? 80   VAL H C     1 
ATOM   12757 O O     . VAL H 1 83  ? 11.720  -24.437 49.312  1.00 25.83 ? 80   VAL H O     1 
ATOM   12758 C CB    . VAL H 1 83  ? 13.091  -21.747 50.434  1.00 22.36 ? 80   VAL H CB    1 
ATOM   12759 C CG1   . VAL H 1 83  ? 14.075  -22.914 50.429  1.00 20.65 ? 80   VAL H CG1   1 
ATOM   12760 C CG2   . VAL H 1 83  ? 13.783  -20.475 49.961  1.00 20.52 ? 80   VAL H CG2   1 
ATOM   12761 N N     . TRP H 1 84  ? 10.323  -23.428 50.753  1.00 24.55 ? 81   TRP H N     1 
ATOM   12762 C CA    . TRP H 1 84  ? 9.677   -24.678 51.120  1.00 25.16 ? 81   TRP H CA    1 
ATOM   12763 C C     . TRP H 1 84  ? 8.837   -25.142 49.933  1.00 25.65 ? 81   TRP H C     1 
ATOM   12764 O O     . TRP H 1 84  ? 8.798   -26.331 49.617  1.00 26.35 ? 81   TRP H O     1 
ATOM   12765 C CB    . TRP H 1 84  ? 8.771   -24.496 52.336  1.00 26.05 ? 81   TRP H CB    1 
ATOM   12766 C CG    . TRP H 1 84  ? 8.070   -25.760 52.708  1.00 27.75 ? 81   TRP H CG    1 
ATOM   12767 C CD1   . TRP H 1 84  ? 8.628   -26.867 53.279  1.00 28.56 ? 81   TRP H CD1   1 
ATOM   12768 C CD2   . TRP H 1 84  ? 6.689   -26.072 52.492  1.00 29.45 ? 81   TRP H CD2   1 
ATOM   12769 N NE1   . TRP H 1 84  ? 7.682   -27.851 53.433  1.00 30.19 ? 81   TRP H NE1   1 
ATOM   12770 C CE2   . TRP H 1 84  ? 6.481   -27.390 52.959  1.00 30.74 ? 81   TRP H CE2   1 
ATOM   12771 C CE3   . TRP H 1 84  ? 5.606   -25.366 51.949  1.00 30.77 ? 81   TRP H CE3   1 
ATOM   12772 C CZ2   . TRP H 1 84  ? 5.232   -28.019 52.900  1.00 30.66 ? 81   TRP H CZ2   1 
ATOM   12773 C CZ3   . TRP H 1 84  ? 4.361   -25.993 51.890  1.00 31.31 ? 81   TRP H CZ3   1 
ATOM   12774 C CH2   . TRP H 1 84  ? 4.187   -27.308 52.364  1.00 31.22 ? 81   TRP H CH2   1 
ATOM   12775 N N     . GLN H 1 85  ? 8.163   -24.200 49.277  1.00 24.89 ? 82   GLN H N     1 
ATOM   12776 C CA    . GLN H 1 85  ? 7.345   -24.539 48.118  1.00 25.48 ? 82   GLN H CA    1 
ATOM   12777 C C     . GLN H 1 85  ? 8.244   -25.050 47.002  1.00 23.31 ? 82   GLN H C     1 
ATOM   12778 O O     . GLN H 1 85  ? 7.869   -25.947 46.247  1.00 22.94 ? 82   GLN H O     1 
ATOM   12779 C CB    . GLN H 1 85  ? 6.549   -23.320 47.644  1.00 28.04 ? 82   GLN H CB    1 
ATOM   12780 C CG    . GLN H 1 85  ? 5.325   -23.014 48.500  1.00 33.96 ? 82   GLN H CG    1 
ATOM   12781 C CD    . GLN H 1 85  ? 4.579   -21.773 48.034  1.00 38.27 ? 82   GLN H CD    1 
ATOM   12782 O OE1   . GLN H 1 85  ? 4.267   -21.629 46.847  1.00 41.58 ? 82   GLN H OE1   1 
ATOM   12783 N NE2   . GLN H 1 85  ? 4.281   -20.874 48.968  1.00 39.67 ? 82   GLN H NE2   1 
ATOM   12784 N N     . ALA H 1 86  ? 9.438   -24.477 46.905  1.00 22.04 ? 83   ALA H N     1 
ATOM   12785 C CA    . ALA H 1 86  ? 10.388  -24.904 45.893  1.00 20.37 ? 83   ALA H CA    1 
ATOM   12786 C C     . ALA H 1 86  ? 10.757  -26.360 46.186  1.00 19.90 ? 83   ALA H C     1 
ATOM   12787 O O     . ALA H 1 86  ? 10.859  -27.181 45.278  1.00 18.51 ? 83   ALA H O     1 
ATOM   12788 C CB    . ALA H 1 86  ? 11.624  -24.023 45.933  1.00 21.06 ? 83   ALA H CB    1 
ATOM   12789 N N     . PHE H 1 87  ? 10.947  -26.678 47.464  1.00 19.91 ? 84   PHE H N     1 
ATOM   12790 C CA    . PHE H 1 87  ? 11.285  -28.045 47.851  1.00 19.40 ? 84   PHE H CA    1 
ATOM   12791 C C     . PHE H 1 87  ? 10.146  -29.001 47.506  1.00 20.24 ? 84   PHE H C     1 
ATOM   12792 O O     . PHE H 1 87  ? 10.363  -30.033 46.878  1.00 20.96 ? 84   PHE H O     1 
ATOM   12793 C CB    . PHE H 1 87  ? 11.567  -28.136 49.353  1.00 18.87 ? 84   PHE H CB    1 
ATOM   12794 C CG    . PHE H 1 87  ? 11.572  -29.545 49.872  1.00 17.32 ? 84   PHE H CG    1 
ATOM   12795 C CD1   . PHE H 1 87  ? 12.682  -30.365 49.691  1.00 17.05 ? 84   PHE H CD1   1 
ATOM   12796 C CD2   . PHE H 1 87  ? 10.443  -30.072 50.492  1.00 16.15 ? 84   PHE H CD2   1 
ATOM   12797 C CE1   . PHE H 1 87  ? 12.664  -31.690 50.115  1.00 17.23 ? 84   PHE H CE1   1 
ATOM   12798 C CE2   . PHE H 1 87  ? 10.415  -31.399 50.921  1.00 14.97 ? 84   PHE H CE2   1 
ATOM   12799 C CZ    . PHE H 1 87  ? 11.526  -32.209 50.731  1.00 15.81 ? 84   PHE H CZ    1 
ATOM   12800 N N     . GLN H 1 88  ? 8.935   -28.658 47.932  1.00 21.28 ? 85   GLN H N     1 
ATOM   12801 C CA    . GLN H 1 88  ? 7.764   -29.489 47.667  1.00 24.45 ? 85   GLN H CA    1 
ATOM   12802 C C     . GLN H 1 88  ? 7.626   -29.862 46.195  1.00 23.80 ? 85   GLN H C     1 
ATOM   12803 O O     . GLN H 1 88  ? 7.362   -31.014 45.864  1.00 23.09 ? 85   GLN H O     1 
ATOM   12804 C CB    . GLN H 1 88  ? 6.494   -28.774 48.132  1.00 27.33 ? 85   GLN H CB    1 
ATOM   12805 C CG    . GLN H 1 88  ? 6.282   -28.814 49.622  1.00 30.22 ? 85   GLN H CG    1 
ATOM   12806 C CD    . GLN H 1 88  ? 5.896   -30.193 50.099  1.00 34.85 ? 85   GLN H CD    1 
ATOM   12807 O OE1   . GLN H 1 88  ? 6.613   -31.164 49.868  1.00 36.59 ? 85   GLN H OE1   1 
ATOM   12808 N NE2   . GLN H 1 88  ? 4.752   -30.289 50.767  1.00 37.94 ? 85   GLN H NE2   1 
ATOM   12809 N N     . ARG H 1 89  ? 7.803   -28.887 45.312  1.00 25.38 ? 86   ARG H N     1 
ATOM   12810 C CA    . ARG H 1 89  ? 7.685   -29.156 43.887  1.00 27.05 ? 86   ARG H CA    1 
ATOM   12811 C C     . ARG H 1 89  ? 8.707   -30.179 43.404  1.00 27.29 ? 86   ARG H C     1 
ATOM   12812 O O     . ARG H 1 89  ? 8.352   -31.142 42.718  1.00 27.95 ? 86   ARG H O     1 
ATOM   12813 C CB    . ARG H 1 89  ? 7.818   -27.861 43.082  1.00 26.90 ? 86   ARG H CB    1 
ATOM   12814 C CG    . ARG H 1 89  ? 6.548   -27.012 43.094  1.00 32.28 ? 86   ARG H CG    1 
ATOM   12815 C CD    . ARG H 1 89  ? 6.579   -25.914 42.033  1.00 33.32 ? 86   ARG H CD    1 
ATOM   12816 N NE    . ARG H 1 89  ? 7.505   -24.833 42.359  1.00 35.49 ? 86   ARG H NE    1 
ATOM   12817 C CZ    . ARG H 1 89  ? 7.343   -23.990 43.373  1.00 35.30 ? 86   ARG H CZ    1 
ATOM   12818 N NH1   . ARG H 1 89  ? 6.288   -24.097 44.167  1.00 36.79 ? 86   ARG H NH1   1 
ATOM   12819 N NH2   . ARG H 1 89  ? 8.237   -23.035 43.591  1.00 36.45 ? 86   ARG H NH2   1 
ATOM   12820 N N     . ALA H 1 90  ? 9.971   -29.980 43.769  1.00 25.65 ? 87   ALA H N     1 
ATOM   12821 C CA    . ALA H 1 90  ? 11.029  -30.892 43.352  1.00 24.92 ? 87   ALA H CA    1 
ATOM   12822 C C     . ALA H 1 90  ? 10.905  -32.254 44.027  1.00 23.49 ? 87   ALA H C     1 
ATOM   12823 O O     . ALA H 1 90  ? 11.201  -33.283 43.422  1.00 22.63 ? 87   ALA H O     1 
ATOM   12824 C CB    . ALA H 1 90  ? 12.396  -30.283 43.651  1.00 24.67 ? 87   ALA H CB    1 
ATOM   12825 N N     . ASN H 1 91  ? 10.457  -32.264 45.277  1.00 23.31 ? 88   ASN H N     1 
ATOM   12826 C CA    . ASN H 1 91  ? 10.327  -33.523 45.995  1.00 23.38 ? 88   ASN H CA    1 
ATOM   12827 C C     . ASN H 1 91  ? 9.247   -34.419 45.383  1.00 23.96 ? 88   ASN H C     1 
ATOM   12828 O O     . ASN H 1 91  ? 9.386   -35.642 45.368  1.00 21.99 ? 88   ASN H O     1 
ATOM   12829 C CB    . ASN H 1 91  ? 10.039  -33.272 47.471  1.00 20.68 ? 88   ASN H CB    1 
ATOM   12830 C CG    . ASN H 1 91  ? 10.450  -34.439 48.339  1.00 21.16 ? 88   ASN H CG    1 
ATOM   12831 O OD1   . ASN H 1 91  ? 11.540  -34.990 48.164  1.00 20.59 ? 88   ASN H OD1   1 
ATOM   12832 N ND2   . ASN H 1 91  ? 9.594   -34.821 49.283  1.00 19.65 ? 88   ASN H ND2   1 
ATOM   12833 N N     . ASP H 1 92  ? 8.174   -33.810 44.885  1.00 24.34 ? 89   ASP H N     1 
ATOM   12834 C CA    . ASP H 1 92  ? 7.106   -34.575 44.247  1.00 25.55 ? 89   ASP H CA    1 
ATOM   12835 C C     . ASP H 1 92  ? 7.662   -35.206 42.980  1.00 24.66 ? 89   ASP H C     1 
ATOM   12836 O O     . ASP H 1 92  ? 7.307   -36.327 42.624  1.00 25.55 ? 89   ASP H O     1 
ATOM   12837 C CB    . ASP H 1 92  ? 5.923   -33.669 43.900  1.00 27.28 ? 89   ASP H CB    1 
ATOM   12838 C CG    . ASP H 1 92  ? 5.050   -33.367 45.104  1.00 30.57 ? 89   ASP H CG    1 
ATOM   12839 O OD1   . ASP H 1 92  ? 4.144   -32.510 44.991  1.00 31.34 ? 89   ASP H OD1   1 
ATOM   12840 O OD2   . ASP H 1 92  ? 5.269   -33.994 46.163  1.00 30.32 ? 89   ASP H OD2   1 
ATOM   12841 N N     . GLU H 1 93  ? 8.542   -34.475 42.305  1.00 24.00 ? 90   GLU H N     1 
ATOM   12842 C CA    . GLU H 1 93  ? 9.164   -34.964 41.083  1.00 23.75 ? 90   GLU H CA    1 
ATOM   12843 C C     . GLU H 1 93  ? 10.111  -36.117 41.407  1.00 22.89 ? 90   GLU H C     1 
ATOM   12844 O O     . GLU H 1 93  ? 10.177  -37.109 40.678  1.00 23.07 ? 90   GLU H O     1 
ATOM   12845 C CB    . GLU H 1 93  ? 9.937   -33.833 40.401  1.00 23.81 ? 90   GLU H CB    1 
ATOM   12846 C CG    . GLU H 1 93  ? 9.053   -32.757 39.808  1.00 25.88 ? 90   GLU H CG    1 
ATOM   12847 C CD    . GLU H 1 93  ? 9.833   -31.532 39.374  1.00 27.68 ? 90   GLU H CD    1 
ATOM   12848 O OE1   . GLU H 1 93  ? 9.257   -30.689 38.655  1.00 29.63 ? 90   GLU H OE1   1 
ATOM   12849 O OE2   . GLU H 1 93  ? 11.016  -31.405 39.756  1.00 27.49 ? 90   GLU H OE2   1 
ATOM   12850 N N     . ALA H 1 94  ? 10.848  -35.975 42.506  1.00 21.70 ? 91   ALA H N     1 
ATOM   12851 C CA    . ALA H 1 94  ? 11.794  -36.998 42.935  1.00 20.22 ? 91   ALA H CA    1 
ATOM   12852 C C     . ALA H 1 94  ? 11.060  -38.287 43.278  1.00 18.77 ? 91   ALA H C     1 
ATOM   12853 O O     . ALA H 1 94  ? 11.514  -39.380 42.945  1.00 18.57 ? 91   ALA H O     1 
ATOM   12854 C CB    . ALA H 1 94  ? 12.590  -36.506 44.153  1.00 18.01 ? 91   ALA H CB    1 
ATOM   12855 N N     . ALA H 1 95  ? 9.919   -38.151 43.942  1.00 18.01 ? 92   ALA H N     1 
ATOM   12856 C CA    . ALA H 1 95  ? 9.138   -39.311 44.341  1.00 19.90 ? 92   ALA H CA    1 
ATOM   12857 C C     . ALA H 1 95  ? 8.676   -40.152 43.145  1.00 20.47 ? 92   ALA H C     1 
ATOM   12858 O O     . ALA H 1 95  ? 8.635   -41.379 43.225  1.00 20.91 ? 92   ALA H O     1 
ATOM   12859 C CB    . ALA H 1 95  ? 7.938   -38.863 45.182  1.00 18.71 ? 92   ALA H CB    1 
ATOM   12860 N N     . GLU H 1 96  ? 8.339   -39.496 42.040  1.00 22.43 ? 93   GLU H N     1 
ATOM   12861 C CA    . GLU H 1 96  ? 7.891   -40.203 40.844  1.00 25.12 ? 93   GLU H CA    1 
ATOM   12862 C C     . GLU H 1 96  ? 9.028   -40.963 40.161  1.00 26.33 ? 93   GLU H C     1 
ATOM   12863 O O     . GLU H 1 96  ? 8.799   -41.721 39.216  1.00 26.15 ? 93   GLU H O     1 
ATOM   12864 C CB    . GLU H 1 96  ? 7.261   -39.224 39.843  1.00 26.79 ? 93   GLU H CB    1 
ATOM   12865 C CG    . GLU H 1 96  ? 5.888   -38.691 40.249  1.00 29.74 ? 93   GLU H CG    1 
ATOM   12866 C CD    . GLU H 1 96  ? 4.858   -39.798 40.424  1.00 32.72 ? 93   GLU H CD    1 
ATOM   12867 O OE1   . GLU H 1 96  ? 4.733   -40.653 39.519  1.00 34.71 ? 93   GLU H OE1   1 
ATOM   12868 O OE2   . GLU H 1 96  ? 4.166   -39.813 41.465  1.00 34.51 ? 93   GLU H OE2   1 
ATOM   12869 N N     . MET H 1 97  ? 10.253  -40.760 40.634  1.00 26.79 ? 94   MET H N     1 
ATOM   12870 C CA    . MET H 1 97  ? 11.402  -41.446 40.054  1.00 27.37 ? 94   MET H CA    1 
ATOM   12871 C C     . MET H 1 97  ? 11.634  -42.788 40.739  1.00 28.53 ? 94   MET H C     1 
ATOM   12872 O O     . MET H 1 97  ? 12.588  -43.506 40.433  1.00 28.04 ? 94   MET H O     1 
ATOM   12873 C CB    . MET H 1 97  ? 12.647  -40.574 40.166  1.00 26.93 ? 94   MET H CB    1 
ATOM   12874 C CG    . MET H 1 97  ? 12.591  -39.338 39.293  1.00 27.04 ? 94   MET H CG    1 
ATOM   12875 S SD    . MET H 1 97  ? 14.065  -38.337 39.461  1.00 28.85 ? 94   MET H SD    1 
ATOM   12876 C CE    . MET H 1 97  ? 13.389  -36.852 40.123  1.00 30.90 ? 94   MET H CE    1 
ATOM   12877 N N     . PHE H 1 98  ? 10.751  -43.109 41.677  1.00 29.20 ? 95   PHE H N     1 
ATOM   12878 C CA    . PHE H 1 98  ? 10.813  -44.362 42.416  1.00 28.88 ? 95   PHE H CA    1 
ATOM   12879 C C     . PHE H 1 98  ? 9.483   -45.061 42.183  1.00 29.40 ? 95   PHE H C     1 
ATOM   12880 O O     . PHE H 1 98  ? 8.526   -44.429 41.732  1.00 28.52 ? 95   PHE H O     1 
ATOM   12881 C CB    . PHE H 1 98  ? 11.021  -44.084 43.905  1.00 27.57 ? 95   PHE H CB    1 
ATOM   12882 C CG    . PHE H 1 98  ? 12.389  -43.548 44.235  1.00 26.73 ? 95   PHE H CG    1 
ATOM   12883 C CD1   . PHE H 1 98  ? 13.444  -44.415 44.508  1.00 26.37 ? 95   PHE H CD1   1 
ATOM   12884 C CD2   . PHE H 1 98  ? 12.628  -42.177 44.255  1.00 24.81 ? 95   PHE H CD2   1 
ATOM   12885 C CE1   . PHE H 1 98  ? 14.719  -43.920 44.797  1.00 25.13 ? 95   PHE H CE1   1 
ATOM   12886 C CE2   . PHE H 1 98  ? 13.897  -41.677 44.541  1.00 21.87 ? 95   PHE H CE2   1 
ATOM   12887 C CZ    . PHE H 1 98  ? 14.942  -42.550 44.813  1.00 22.49 ? 95   PHE H CZ    1 
ATOM   12888 N N     . SER H 1 99  ? 9.425   -46.358 42.476  1.00 30.19 ? 96   SER H N     1 
ATOM   12889 C CA    . SER H 1 99  ? 8.204   -47.133 42.280  1.00 30.84 ? 96   SER H CA    1 
ATOM   12890 C C     . SER H 1 99  ? 7.855   -47.979 43.492  1.00 31.85 ? 96   SER H C     1 
ATOM   12891 O O     . SER H 1 99  ? 8.683   -48.191 44.377  1.00 31.51 ? 96   SER H O     1 
ATOM   12892 C CB    . SER H 1 99  ? 8.348   -48.063 41.072  1.00 29.70 ? 96   SER H CB    1 
ATOM   12893 O OG    . SER H 1 99  ? 8.664   -47.341 39.901  1.00 33.52 ? 96   SER H OG    1 
ATOM   12894 N N     . GLY H 1 100 ? 6.616   -48.463 43.505  1.00 33.00 ? 97   GLY H N     1 
ATOM   12895 C CA    . GLY H 1 100 ? 6.132   -49.314 44.579  1.00 33.38 ? 97   GLY H CA    1 
ATOM   12896 C C     . GLY H 1 100 ? 6.571   -48.971 45.987  1.00 33.83 ? 97   GLY H C     1 
ATOM   12897 O O     . GLY H 1 100 ? 6.527   -47.809 46.398  1.00 33.87 ? 97   GLY H O     1 
ATOM   12898 N N     . GLU H 1 101 ? 6.989   -50.006 46.716  1.00 33.23 ? 98   GLU H N     1 
ATOM   12899 C CA    . GLU H 1 101 ? 7.443   -49.907 48.104  1.00 33.07 ? 98   GLU H CA    1 
ATOM   12900 C C     . GLU H 1 101 ? 8.470   -48.795 48.316  1.00 31.05 ? 98   GLU H C     1 
ATOM   12901 O O     . GLU H 1 101 ? 8.311   -47.966 49.210  1.00 31.41 ? 98   GLU H O     1 
ATOM   12902 C CB    . GLU H 1 101 ? 8.034   -51.256 48.541  1.00 34.76 ? 98   GLU H CB    1 
ATOM   12903 C CG    . GLU H 1 101 ? 8.107   -51.505 50.050  1.00 38.13 ? 98   GLU H CG    1 
ATOM   12904 C CD    . GLU H 1 101 ? 9.249   -50.773 50.746  1.00 40.69 ? 98   GLU H CD    1 
ATOM   12905 O OE1   . GLU H 1 101 ? 10.419  -50.928 50.321  1.00 41.57 ? 98   GLU H OE1   1 
ATOM   12906 O OE2   . GLU H 1 101 ? 8.972   -50.051 51.732  1.00 40.85 ? 98   GLU H OE2   1 
ATOM   12907 N N     . ARG H 1 102 ? 9.524   -48.780 47.505  1.00 30.30 ? 99   ARG H N     1 
ATOM   12908 C CA    . ARG H 1 102 ? 10.551  -47.750 47.626  1.00 29.72 ? 99   ARG H CA    1 
ATOM   12909 C C     . ARG H 1 102 ? 9.945   -46.353 47.547  1.00 29.32 ? 99   ARG H C     1 
ATOM   12910 O O     . ARG H 1 102 ? 10.239  -45.489 48.379  1.00 28.98 ? 99   ARG H O     1 
ATOM   12911 C CB    . ARG H 1 102 ? 11.601  -47.897 46.529  1.00 29.67 ? 99   ARG H CB    1 
ATOM   12912 C CG    . ARG H 1 102 ? 12.925  -48.489 46.990  1.00 32.64 ? 99   ARG H CG    1 
ATOM   12913 C CD    . ARG H 1 102 ? 13.487  -47.783 48.228  1.00 29.73 ? 99   ARG H CD    1 
ATOM   12914 N NE    . ARG H 1 102 ? 14.947  -47.716 48.201  1.00 29.22 ? 99   ARG H NE    1 
ATOM   12915 C CZ    . ARG H 1 102 ? 15.719  -47.723 49.284  1.00 31.20 ? 99   ARG H CZ    1 
ATOM   12916 N NH1   . ARG H 1 102 ? 15.174  -47.803 50.489  1.00 31.74 ? 99   ARG H NH1   1 
ATOM   12917 N NH2   . ARG H 1 102 ? 17.038  -47.640 49.163  1.00 30.95 ? 99   ARG H NH2   1 
ATOM   12918 N N     . GLN H 1 103 ? 9.108   -46.129 46.539  1.00 27.68 ? 100  GLN H N     1 
ATOM   12919 C CA    . GLN H 1 103 ? 8.466   -44.834 46.376  1.00 27.60 ? 100  GLN H CA    1 
ATOM   12920 C C     . GLN H 1 103 ? 7.704   -44.499 47.656  1.00 26.69 ? 100  GLN H C     1 
ATOM   12921 O O     . GLN H 1 103 ? 7.788   -43.383 48.170  1.00 25.69 ? 100  GLN H O     1 
ATOM   12922 C CB    . GLN H 1 103 ? 7.507   -44.861 45.183  1.00 28.58 ? 100  GLN H CB    1 
ATOM   12923 C CG    . GLN H 1 103 ? 6.867   -43.524 44.875  1.00 30.32 ? 100  GLN H CG    1 
ATOM   12924 C CD    . GLN H 1 103 ? 5.882   -43.606 43.727  1.00 32.81 ? 100  GLN H CD    1 
ATOM   12925 O OE1   . GLN H 1 103 ? 4.879   -44.315 43.805  1.00 35.69 ? 100  GLN H OE1   1 
ATOM   12926 N NE2   . GLN H 1 103 ? 6.163   -42.881 42.652  1.00 32.16 ? 100  GLN H NE2   1 
ATOM   12927 N N     . ALA H 1 104 ? 6.969   -45.477 48.174  1.00 26.20 ? 101  ALA H N     1 
ATOM   12928 C CA    . ALA H 1 104 ? 6.207   -45.287 49.403  1.00 25.60 ? 101  ALA H CA    1 
ATOM   12929 C C     . ALA H 1 104 ? 7.151   -44.940 50.556  1.00 26.06 ? 101  ALA H C     1 
ATOM   12930 O O     . ALA H 1 104 ? 6.865   -44.063 51.371  1.00 23.80 ? 101  ALA H O     1 
ATOM   12931 C CB    . ALA H 1 104 ? 5.429   -46.552 49.730  1.00 26.31 ? 101  ALA H CB    1 
ATOM   12932 N N     . LYS H 1 105 ? 8.279   -45.639 50.618  1.00 26.24 ? 102  LYS H N     1 
ATOM   12933 C CA    . LYS H 1 105 ? 9.262   -45.401 51.664  1.00 27.08 ? 102  LYS H CA    1 
ATOM   12934 C C     . LYS H 1 105 ? 9.816   -43.988 51.480  1.00 26.80 ? 102  LYS H C     1 
ATOM   12935 O O     . LYS H 1 105 ? 9.979   -43.243 52.443  1.00 27.19 ? 102  LYS H O     1 
ATOM   12936 C CB    . LYS H 1 105 ? 10.384  -46.436 51.563  1.00 27.39 ? 102  LYS H CB    1 
ATOM   12937 C CG    . LYS H 1 105 ? 11.285  -46.549 52.787  1.00 28.19 ? 102  LYS H CG    1 
ATOM   12938 C CD    . LYS H 1 105 ? 12.363  -47.604 52.547  1.00 32.40 ? 102  LYS H CD    1 
ATOM   12939 C CE    . LYS H 1 105 ? 11.749  -48.993 52.286  1.00 34.90 ? 102  LYS H CE    1 
ATOM   12940 N NZ    . LYS H 1 105 ? 12.641  -49.943 51.537  1.00 30.46 ? 102  LYS H NZ    1 
ATOM   12941 N N     . TYR H 1 106 ? 10.085  -43.621 50.232  1.00 27.23 ? 103  TYR H N     1 
ATOM   12942 C CA    . TYR H 1 106 ? 10.613  -42.295 49.917  1.00 26.82 ? 103  TYR H CA    1 
ATOM   12943 C C     . TYR H 1 106 ? 9.676   -41.193 50.396  1.00 27.08 ? 103  TYR H C     1 
ATOM   12944 O O     . TYR H 1 106 ? 10.114  -40.173 50.931  1.00 26.41 ? 103  TYR H O     1 
ATOM   12945 C CB    . TYR H 1 106 ? 10.799  -42.138 48.406  1.00 25.24 ? 103  TYR H CB    1 
ATOM   12946 C CG    . TYR H 1 106 ? 11.395  -40.805 48.008  1.00 24.96 ? 103  TYR H CG    1 
ATOM   12947 C CD1   . TYR H 1 106 ? 12.757  -40.685 47.734  1.00 25.21 ? 103  TYR H CD1   1 
ATOM   12948 C CD2   . TYR H 1 106 ? 10.609  -39.653 47.952  1.00 25.27 ? 103  TYR H CD2   1 
ATOM   12949 C CE1   . TYR H 1 106 ? 13.325  -39.458 47.419  1.00 22.68 ? 103  TYR H CE1   1 
ATOM   12950 C CE2   . TYR H 1 106 ? 11.169  -38.415 47.640  1.00 24.76 ? 103  TYR H CE2   1 
ATOM   12951 C CZ    . TYR H 1 106 ? 12.529  -38.328 47.376  1.00 24.69 ? 103  TYR H CZ    1 
ATOM   12952 O OH    . TYR H 1 106 ? 13.100  -37.110 47.090  1.00 23.66 ? 103  TYR H OH    1 
ATOM   12953 N N     . ARG H 1 107 ? 8.382   -41.412 50.188  1.00 27.55 ? 104  ARG H N     1 
ATOM   12954 C CA    . ARG H 1 107 ? 7.348   -40.444 50.542  1.00 27.88 ? 104  ARG H CA    1 
ATOM   12955 C C     . ARG H 1 107 ? 7.158   -40.196 52.037  1.00 27.20 ? 104  ARG H C     1 
ATOM   12956 O O     . ARG H 1 107 ? 6.661   -39.145 52.438  1.00 28.53 ? 104  ARG H O     1 
ATOM   12957 C CB    . ARG H 1 107 ? 6.024   -40.885 49.922  1.00 28.85 ? 104  ARG H CB    1 
ATOM   12958 C CG    . ARG H 1 107 ? 5.277   -39.787 49.189  1.00 30.14 ? 104  ARG H CG    1 
ATOM   12959 C CD    . ARG H 1 107 ? 4.114   -40.376 48.406  1.00 30.83 ? 104  ARG H CD    1 
ATOM   12960 N NE    . ARG H 1 107 ? 4.512   -40.854 47.087  1.00 30.11 ? 104  ARG H NE    1 
ATOM   12961 C CZ    . ARG H 1 107 ? 4.769   -40.056 46.055  1.00 31.81 ? 104  ARG H CZ    1 
ATOM   12962 N NH1   . ARG H 1 107 ? 4.671   -38.739 46.198  1.00 32.61 ? 104  ARG H NH1   1 
ATOM   12963 N NH2   . ARG H 1 107 ? 5.102   -40.571 44.879  1.00 33.28 ? 104  ARG H NH2   1 
ATOM   12964 N N     . SER H 1 108 ? 7.556   -41.156 52.861  1.00 25.58 ? 105  SER H N     1 
ATOM   12965 C CA    . SER H 1 108 ? 7.409   -41.020 54.302  1.00 24.30 ? 105  SER H CA    1 
ATOM   12966 C C     . SER H 1 108 ? 8.629   -40.370 54.952  1.00 24.02 ? 105  SER H C     1 
ATOM   12967 O O     . SER H 1 108 ? 8.643   -40.125 56.154  1.00 24.76 ? 105  SER H O     1 
ATOM   12968 C CB    . SER H 1 108 ? 7.183   -42.394 54.927  1.00 22.72 ? 105  SER H CB    1 
ATOM   12969 O OG    . SER H 1 108 ? 8.297   -43.227 54.689  1.00 24.68 ? 105  SER H OG    1 
ATOM   12970 N N     . LEU H 1 109 ? 9.654   -40.094 54.157  1.00 23.42 ? 106  LEU H N     1 
ATOM   12971 C CA    . LEU H 1 109 ? 10.870  -39.494 54.679  1.00 22.37 ? 106  LEU H CA    1 
ATOM   12972 C C     . LEU H 1 109 ? 10.753  -37.987 54.857  1.00 21.89 ? 106  LEU H C     1 
ATOM   12973 O O     . LEU H 1 109 ? 10.172  -37.309 54.020  1.00 22.47 ? 106  LEU H O     1 
ATOM   12974 C CB    . LEU H 1 109 ? 12.041  -39.782 53.733  1.00 21.21 ? 106  LEU H CB    1 
ATOM   12975 C CG    . LEU H 1 109 ? 12.395  -41.233 53.414  1.00 20.88 ? 106  LEU H CG    1 
ATOM   12976 C CD1   . LEU H 1 109 ? 13.530  -41.253 52.398  1.00 22.18 ? 106  LEU H CD1   1 
ATOM   12977 C CD2   . LEU H 1 109 ? 12.798  -41.967 54.685  1.00 21.10 ? 106  LEU H CD2   1 
ATOM   12978 N N     . LYS H 1 110 ? 11.286  -37.461 55.955  1.00 22.87 ? 107  LYS H N     1 
ATOM   12979 C CA    . LYS H 1 110 ? 11.278  -36.016 56.136  1.00 23.99 ? 107  LYS H CA    1 
ATOM   12980 C C     . LYS H 1 110 ? 12.662  -35.607 55.650  1.00 23.58 ? 107  LYS H C     1 
ATOM   12981 O O     . LYS H 1 110 ? 13.677  -36.031 56.210  1.00 23.66 ? 107  LYS H O     1 
ATOM   12982 C CB    . LYS H 1 110 ? 11.083  -35.603 57.595  1.00 25.73 ? 107  LYS H CB    1 
ATOM   12983 C CG    . LYS H 1 110 ? 11.180  -34.084 57.735  1.00 28.81 ? 107  LYS H CG    1 
ATOM   12984 C CD    . LYS H 1 110 ? 10.382  -33.514 58.888  1.00 32.35 ? 107  LYS H CD    1 
ATOM   12985 C CE    . LYS H 1 110 ? 10.342  -31.989 58.786  1.00 33.16 ? 107  LYS H CE    1 
ATOM   12986 N NZ    . LYS H 1 110 ? 9.546   -31.353 59.872  1.00 36.82 ? 107  LYS H NZ    1 
ATOM   12987 N N     . LEU H 1 111 ? 12.700  -34.782 54.612  1.00 20.23 ? 108  LEU H N     1 
ATOM   12988 C CA    . LEU H 1 111 ? 13.965  -34.393 54.016  1.00 19.52 ? 108  LEU H CA    1 
ATOM   12989 C C     . LEU H 1 111 ? 14.319  -32.920 54.092  1.00 18.57 ? 108  LEU H C     1 
ATOM   12990 O O     . LEU H 1 111 ? 15.144  -32.445 53.312  1.00 16.86 ? 108  LEU H O     1 
ATOM   12991 C CB    . LEU H 1 111 ? 13.977  -34.836 52.554  1.00 19.09 ? 108  LEU H CB    1 
ATOM   12992 C CG    . LEU H 1 111 ? 13.602  -36.299 52.311  1.00 19.31 ? 108  LEU H CG    1 
ATOM   12993 C CD1   . LEU H 1 111 ? 13.283  -36.497 50.834  1.00 18.53 ? 108  LEU H CD1   1 
ATOM   12994 C CD2   . LEU H 1 111 ? 14.743  -37.220 52.769  1.00 18.36 ? 108  LEU H CD2   1 
ATOM   12995 N N     . GLU H 1 112 ? 13.702  -32.201 55.023  1.00 17.75 ? 109  GLU H N     1 
ATOM   12996 C CA    . GLU H 1 112 ? 13.980  -30.781 55.189  1.00 17.86 ? 109  GLU H CA    1 
ATOM   12997 C C     . GLU H 1 112 ? 13.300  -30.238 56.426  1.00 17.30 ? 109  GLU H C     1 
ATOM   12998 O O     . GLU H 1 112 ? 12.266  -30.752 56.848  1.00 17.92 ? 109  GLU H O     1 
ATOM   12999 C CB    . GLU H 1 112 ? 13.505  -29.988 53.960  1.00 17.73 ? 109  GLU H CB    1 
ATOM   13000 C CG    . GLU H 1 112 ? 12.047  -30.230 53.586  1.00 17.62 ? 109  GLU H CG    1 
ATOM   13001 C CD    . GLU H 1 112 ? 11.060  -29.630 54.577  1.00 20.30 ? 109  GLU H CD    1 
ATOM   13002 O OE1   . GLU H 1 112 ? 9.952   -30.195 54.721  1.00 18.89 ? 109  GLU H OE1   1 
ATOM   13003 O OE2   . GLU H 1 112 ? 11.383  -28.593 55.204  1.00 20.23 ? 109  GLU H OE2   1 
ATOM   13004 N N     . GLY H 1 113 ? 13.897  -29.197 56.999  1.00 16.75 ? 110  GLY H N     1 
ATOM   13005 C CA    . GLY H 1 113 ? 13.340  -28.550 58.173  1.00 17.55 ? 110  GLY H CA    1 
ATOM   13006 C C     . GLY H 1 113 ? 13.328  -27.058 57.893  1.00 18.55 ? 110  GLY H C     1 
ATOM   13007 O O     . GLY H 1 113 ? 13.531  -26.235 58.781  1.00 19.42 ? 110  GLY H O     1 
ATOM   13008 N N     . ILE H 1 114 ? 13.091  -26.717 56.631  1.00 19.49 ? 111  ILE H N     1 
ATOM   13009 C CA    . ILE H 1 114 ? 13.068  -25.330 56.179  1.00 20.67 ? 111  ILE H CA    1 
ATOM   13010 C C     . ILE H 1 114 ? 12.177  -24.399 57.003  1.00 22.01 ? 111  ILE H C     1 
ATOM   13011 O O     . ILE H 1 114 ? 12.582  -23.286 57.338  1.00 21.02 ? 111  ILE H O     1 
ATOM   13012 C CB    . ILE H 1 114 ? 12.631  -25.255 54.697  1.00 20.36 ? 111  ILE H CB    1 
ATOM   13013 C CG1   . ILE H 1 114 ? 13.614  -26.044 53.831  1.00 20.76 ? 111  ILE H CG1   1 
ATOM   13014 C CG2   . ILE H 1 114 ? 12.574  -23.807 54.232  1.00 20.19 ? 111  ILE H CG2   1 
ATOM   13015 C CD1   . ILE H 1 114 ? 13.143  -26.264 52.403  1.00 20.00 ? 111  ILE H CD1   1 
ATOM   13016 N N     . ARG H 1 115 ? 10.970  -24.841 57.337  1.00 22.94 ? 112  ARG H N     1 
ATOM   13017 C CA    . ARG H 1 115 ? 10.070  -23.983 58.102  1.00 25.59 ? 112  ARG H CA    1 
ATOM   13018 C C     . ARG H 1 115 ? 10.220  -24.082 59.623  1.00 25.99 ? 112  ARG H C     1 
ATOM   13019 O O     . ARG H 1 115 ? 9.829   -23.165 60.350  1.00 24.88 ? 112  ARG H O     1 
ATOM   13020 C CB    . ARG H 1 115 ? 8.623   -24.257 57.687  1.00 27.57 ? 112  ARG H CB    1 
ATOM   13021 C CG    . ARG H 1 115 ? 8.342   -23.889 56.231  1.00 31.46 ? 112  ARG H CG    1 
ATOM   13022 C CD    . ARG H 1 115 ? 6.904   -24.167 55.835  1.00 33.47 ? 112  ARG H CD    1 
ATOM   13023 N NE    . ARG H 1 115 ? 6.559   -25.576 56.000  1.00 37.71 ? 112  ARG H NE    1 
ATOM   13024 C CZ    . ARG H 1 115 ? 5.380   -26.101 55.681  1.00 38.34 ? 112  ARG H CZ    1 
ATOM   13025 N NH1   . ARG H 1 115 ? 4.423   -25.332 55.175  1.00 39.23 ? 112  ARG H NH1   1 
ATOM   13026 N NH2   . ARG H 1 115 ? 5.159   -27.395 55.869  1.00 37.98 ? 112  ARG H NH2   1 
ATOM   13027 N N     . LYS H 1 116 ? 10.797  -25.184 60.096  1.00 25.97 ? 113  LYS H N     1 
ATOM   13028 C CA    . LYS H 1 116 ? 11.007  -25.406 61.527  1.00 25.82 ? 113  LYS H CA    1 
ATOM   13029 C C     . LYS H 1 116 ? 12.280  -24.726 62.022  1.00 24.94 ? 113  LYS H C     1 
ATOM   13030 O O     . LYS H 1 116 ? 12.316  -24.172 63.118  1.00 24.95 ? 113  LYS H O     1 
ATOM   13031 C CB    . LYS H 1 116 ? 11.112  -26.901 61.817  1.00 28.17 ? 113  LYS H CB    1 
ATOM   13032 C CG    . LYS H 1 116 ? 9.995   -27.451 62.670  1.00 30.85 ? 113  LYS H CG    1 
ATOM   13033 C CD    . LYS H 1 116 ? 10.280  -28.884 63.076  1.00 33.74 ? 113  LYS H CD    1 
ATOM   13034 C CE    . LYS H 1 116 ? 9.157   -29.425 63.934  1.00 35.95 ? 113  LYS H CE    1 
ATOM   13035 N NZ    . LYS H 1 116 ? 8.868   -28.505 65.071  1.00 38.20 ? 113  LYS H NZ    1 
ATOM   13036 N N     . ALA H 1 117 ? 13.330  -24.794 61.215  1.00 23.31 ? 114  ALA H N     1 
ATOM   13037 C CA    . ALA H 1 117 ? 14.610  -24.191 61.566  1.00 21.51 ? 114  ALA H CA    1 
ATOM   13038 C C     . ALA H 1 117 ? 14.503  -22.670 61.551  1.00 20.78 ? 114  ALA H C     1 
ATOM   13039 O O     . ALA H 1 117 ? 14.142  -22.074 60.535  1.00 20.40 ? 114  ALA H O     1 
ATOM   13040 C CB    . ALA H 1 117 ? 15.691  -24.653 60.586  1.00 21.28 ? 114  ALA H CB    1 
ATOM   13041 N N     . PRO H 1 118 ? 14.820  -22.022 62.683  1.00 19.21 ? 115  PRO H N     1 
ATOM   13042 C CA    . PRO H 1 118 ? 14.744  -20.561 62.759  1.00 19.32 ? 115  PRO H CA    1 
ATOM   13043 C C     . PRO H 1 118 ? 15.718  -19.846 61.825  1.00 20.36 ? 115  PRO H C     1 
ATOM   13044 O O     . PRO H 1 118 ? 15.525  -18.672 61.501  1.00 19.67 ? 115  PRO H O     1 
ATOM   13045 C CB    . PRO H 1 118 ? 15.007  -20.271 64.239  1.00 20.31 ? 115  PRO H CB    1 
ATOM   13046 C CG    . PRO H 1 118 ? 15.869  -21.422 64.671  1.00 21.59 ? 115  PRO H CG    1 
ATOM   13047 C CD    . PRO H 1 118 ? 15.236  -22.604 63.972  1.00 18.81 ? 115  PRO H CD    1 
ATOM   13048 N N     . LEU H 1 119 ? 16.754  -20.556 61.386  1.00 19.60 ? 116  LEU H N     1 
ATOM   13049 C CA    . LEU H 1 119 ? 17.738  -19.976 60.479  1.00 17.85 ? 116  LEU H CA    1 
ATOM   13050 C C     . LEU H 1 119 ? 18.159  -20.925 59.367  1.00 18.28 ? 116  LEU H C     1 
ATOM   13051 O O     . LEU H 1 119 ? 18.389  -22.111 59.597  1.00 16.97 ? 116  LEU H O     1 
ATOM   13052 C CB    . LEU H 1 119 ? 19.000  -19.545 61.236  1.00 18.20 ? 116  LEU H CB    1 
ATOM   13053 C CG    . LEU H 1 119 ? 20.128  -19.009 60.332  1.00 19.29 ? 116  LEU H CG    1 
ATOM   13054 C CD1   . LEU H 1 119 ? 19.673  -17.715 59.657  1.00 16.42 ? 116  LEU H CD1   1 
ATOM   13055 C CD2   . LEU H 1 119 ? 21.389  -18.749 61.144  1.00 18.09 ? 116  LEU H CD2   1 
ATOM   13056 N N     . SER H 1 120 ? 18.244  -20.390 58.155  1.00 16.89 ? 117  SER H N     1 
ATOM   13057 C CA    . SER H 1 120 ? 18.695  -21.158 57.012  1.00 17.09 ? 117  SER H CA    1 
ATOM   13058 C C     . SER H 1 120 ? 19.827  -20.349 56.412  1.00 16.79 ? 117  SER H C     1 
ATOM   13059 O O     . SER H 1 120 ? 19.881  -19.125 56.573  1.00 16.79 ? 117  SER H O     1 
ATOM   13060 C CB    . SER H 1 120 ? 17.580  -21.344 55.974  1.00 17.51 ? 117  SER H CB    1 
ATOM   13061 O OG    . SER H 1 120 ? 16.704  -22.398 56.336  1.00 20.15 ? 117  SER H OG    1 
ATOM   13062 N N     . ILE H 1 121 ? 20.733  -21.027 55.724  1.00 15.44 ? 118  ILE H N     1 
ATOM   13063 C CA    . ILE H 1 121 ? 21.856  -20.352 55.099  1.00 14.59 ? 118  ILE H CA    1 
ATOM   13064 C C     . ILE H 1 121 ? 22.080  -20.915 53.711  1.00 13.91 ? 118  ILE H C     1 
ATOM   13065 O O     . ILE H 1 121 ? 22.246  -22.121 53.545  1.00 13.46 ? 118  ILE H O     1 
ATOM   13066 C CB    . ILE H 1 121 ? 23.149  -20.535 55.911  1.00 15.45 ? 118  ILE H CB    1 
ATOM   13067 C CG1   . ILE H 1 121 ? 22.987  -19.896 57.292  1.00 14.88 ? 118  ILE H CG1   1 
ATOM   13068 C CG2   . ILE H 1 121 ? 24.337  -19.923 55.154  1.00 14.37 ? 118  ILE H CG2   1 
ATOM   13069 C CD1   . ILE H 1 121 ? 24.155  -20.150 58.222  1.00 19.04 ? 118  ILE H CD1   1 
ATOM   13070 N N     . CYS H 1 122 ? 22.052  -20.041 52.713  1.00 14.07 ? 119  CYS H N     1 
ATOM   13071 C CA    . CYS H 1 122 ? 22.293  -20.467 51.347  1.00 15.31 ? 119  CYS H CA    1 
ATOM   13072 C C     . CYS H 1 122 ? 23.789  -20.250 51.124  1.00 16.35 ? 119  CYS H C     1 
ATOM   13073 O O     . CYS H 1 122 ? 24.269  -19.108 51.144  1.00 13.89 ? 119  CYS H O     1 
ATOM   13074 C CB    . CYS H 1 122 ? 21.476  -19.616 50.370  1.00 15.81 ? 119  CYS H CB    1 
ATOM   13075 S SG    . CYS H 1 122 ? 21.513  -20.234 48.677  1.00 18.77 ? 119  CYS H SG    1 
ATOM   13076 N N     . VAL H 1 123 ? 24.525  -21.345 50.940  1.00 16.45 ? 120  VAL H N     1 
ATOM   13077 C CA    . VAL H 1 123 ? 25.967  -21.276 50.737  1.00 16.69 ? 120  VAL H CA    1 
ATOM   13078 C C     . VAL H 1 123 ? 26.271  -21.342 49.253  1.00 17.79 ? 120  VAL H C     1 
ATOM   13079 O O     . VAL H 1 123 ? 25.924  -22.317 48.583  1.00 19.00 ? 120  VAL H O     1 
ATOM   13080 C CB    . VAL H 1 123 ? 26.689  -22.433 51.473  1.00 17.43 ? 120  VAL H CB    1 
ATOM   13081 C CG1   . VAL H 1 123 ? 28.200  -22.246 51.400  1.00 14.31 ? 120  VAL H CG1   1 
ATOM   13082 C CG2   . VAL H 1 123 ? 26.230  -22.485 52.923  1.00 13.63 ? 120  VAL H CG2   1 
ATOM   13083 N N     . THR H 1 124 ? 26.936  -20.308 48.746  1.00 15.20 ? 121  THR H N     1 
ATOM   13084 C CA    . THR H 1 124 ? 27.245  -20.222 47.325  1.00 16.35 ? 121  THR H CA    1 
ATOM   13085 C C     . THR H 1 124 ? 28.727  -20.269 46.963  1.00 17.17 ? 121  THR H C     1 
ATOM   13086 O O     . THR H 1 124 ? 29.605  -20.171 47.822  1.00 16.82 ? 121  THR H O     1 
ATOM   13087 C CB    . THR H 1 124 ? 26.682  -18.915 46.731  1.00 16.21 ? 121  THR H CB    1 
ATOM   13088 O OG1   . THR H 1 124 ? 27.370  -17.804 47.319  1.00 14.38 ? 121  THR H OG1   1 
ATOM   13089 C CG2   . THR H 1 124 ? 25.185  -18.788 47.029  1.00 13.41 ? 121  THR H CG2   1 
ATOM   13090 N N     . CYS H 1 125 ? 28.980  -20.405 45.664  1.00 16.48 ? 122  CYS H N     1 
ATOM   13091 C CA    . CYS H 1 125 ? 30.327  -20.441 45.117  1.00 16.17 ? 122  CYS H CA    1 
ATOM   13092 C C     . CYS H 1 125 ? 30.382  -19.521 43.893  1.00 17.56 ? 122  CYS H C     1 
ATOM   13093 O O     . CYS H 1 125 ? 29.738  -19.788 42.870  1.00 17.32 ? 122  CYS H O     1 
ATOM   13094 C CB    . CYS H 1 125 ? 30.697  -21.868 44.715  1.00 15.49 ? 122  CYS H CB    1 
ATOM   13095 S SG    . CYS H 1 125 ? 32.270  -22.003 43.839  1.00 15.57 ? 122  CYS H SG    1 
ATOM   13096 N N     . ASP H 1 126 ? 31.140  -18.431 44.009  1.00 16.35 ? 123  ASP H N     1 
ATOM   13097 C CA    . ASP H 1 126 ? 31.285  -17.465 42.916  1.00 16.16 ? 123  ASP H CA    1 
ATOM   13098 C C     . ASP H 1 126 ? 32.293  -17.992 41.893  1.00 16.42 ? 123  ASP H C     1 
ATOM   13099 O O     . ASP H 1 126 ? 33.500  -17.845 42.070  1.00 15.47 ? 123  ASP H O     1 
ATOM   13100 C CB    . ASP H 1 126 ? 31.769  -16.116 43.464  1.00 14.70 ? 123  ASP H CB    1 
ATOM   13101 C CG    . ASP H 1 126 ? 31.787  -15.035 42.410  1.00 15.64 ? 123  ASP H CG    1 
ATOM   13102 O OD1   . ASP H 1 126 ? 31.662  -15.368 41.215  1.00 16.50 ? 123  ASP H OD1   1 
ATOM   13103 O OD2   . ASP H 1 126 ? 31.936  -13.851 42.770  1.00 19.17 ? 123  ASP H OD2   1 
ATOM   13104 N N     . ARG H 1 127 ? 31.788  -18.586 40.815  1.00 15.67 ? 124  ARG H N     1 
ATOM   13105 C CA    . ARG H 1 127 ? 32.638  -19.163 39.775  1.00 15.62 ? 124  ARG H CA    1 
ATOM   13106 C C     . ARG H 1 127 ? 33.670  -18.225 39.133  1.00 16.47 ? 124  ARG H C     1 
ATOM   13107 O O     . ARG H 1 127 ? 34.682  -18.696 38.600  1.00 15.69 ? 124  ARG H O     1 
ATOM   13108 C CB    . ARG H 1 127 ? 31.771  -19.768 38.658  1.00 15.87 ? 124  ARG H CB    1 
ATOM   13109 C CG    . ARG H 1 127 ? 30.617  -20.651 39.134  1.00 14.79 ? 124  ARG H CG    1 
ATOM   13110 C CD    . ARG H 1 127 ? 31.050  -21.649 40.199  1.00 14.15 ? 124  ARG H CD    1 
ATOM   13111 N NE    . ARG H 1 127 ? 32.033  -22.631 39.744  1.00 12.65 ? 124  ARG H NE    1 
ATOM   13112 C CZ    . ARG H 1 127 ? 31.772  -23.648 38.928  1.00 15.17 ? 124  ARG H CZ    1 
ATOM   13113 N NH1   . ARG H 1 127 ? 30.548  -23.833 38.445  1.00 15.95 ? 124  ARG H NH1   1 
ATOM   13114 N NH2   . ARG H 1 127 ? 32.731  -24.515 38.634  1.00 15.23 ? 124  ARG H NH2   1 
ATOM   13115 N N     . THR H 1 128 ? 33.425  -16.915 39.170  1.00 14.78 ? 125  THR H N     1 
ATOM   13116 C CA    . THR H 1 128 ? 34.352  -15.973 38.551  1.00 15.61 ? 125  THR H CA    1 
ATOM   13117 C C     . THR H 1 128 ? 35.281  -15.233 39.514  1.00 17.94 ? 125  THR H C     1 
ATOM   13118 O O     . THR H 1 128 ? 35.997  -14.316 39.107  1.00 18.12 ? 125  THR H O     1 
ATOM   13119 C CB    . THR H 1 128 ? 33.597  -14.922 37.680  1.00 14.94 ? 125  THR H CB    1 
ATOM   13120 O OG1   . THR H 1 128 ? 32.699  -14.163 38.499  1.00 14.04 ? 125  THR H OG1   1 
ATOM   13121 C CG2   . THR H 1 128 ? 32.806  -15.619 36.570  1.00 15.87 ? 125  THR H CG2   1 
ATOM   13122 N N     . ARG H 1 129 ? 35.276  -15.611 40.788  1.00 18.61 ? 126  ARG H N     1 
ATOM   13123 C CA    . ARG H 1 129 ? 36.161  -14.954 41.746  1.00 17.90 ? 126  ARG H CA    1 
ATOM   13124 C C     . ARG H 1 129 ? 37.582  -15.466 41.504  1.00 18.62 ? 126  ARG H C     1 
ATOM   13125 O O     . ARG H 1 129 ? 37.769  -16.536 40.928  1.00 19.66 ? 126  ARG H O     1 
ATOM   13126 C CB    . ARG H 1 129 ? 35.718  -15.260 43.181  1.00 17.94 ? 126  ARG H CB    1 
ATOM   13127 C CG    . ARG H 1 129 ? 36.556  -14.581 44.271  1.00 15.41 ? 126  ARG H CG    1 
ATOM   13128 C CD    . ARG H 1 129 ? 35.888  -14.725 45.627  1.00 15.06 ? 126  ARG H CD    1 
ATOM   13129 N NE    . ARG H 1 129 ? 34.581  -14.079 45.629  1.00 14.74 ? 126  ARG H NE    1 
ATOM   13130 C CZ    . ARG H 1 129 ? 33.625  -14.304 46.523  1.00 14.86 ? 126  ARG H CZ    1 
ATOM   13131 N NH1   . ARG H 1 129 ? 33.810  -15.172 47.515  1.00 14.01 ? 126  ARG H NH1   1 
ATOM   13132 N NH2   . ARG H 1 129 ? 32.472  -13.663 46.415  1.00 14.59 ? 126  ARG H NH2   1 
ATOM   13133 N N     . GLY H 1 130 ? 38.581  -14.692 41.916  1.00 19.23 ? 127  GLY H N     1 
ATOM   13134 C CA    . GLY H 1 130 ? 39.960  -15.113 41.737  1.00 18.26 ? 127  GLY H CA    1 
ATOM   13135 C C     . GLY H 1 130 ? 40.613  -14.684 40.438  1.00 19.78 ? 127  GLY H C     1 
ATOM   13136 O O     . GLY H 1 130 ? 41.739  -15.087 40.141  1.00 19.79 ? 127  GLY H O     1 
ATOM   13137 N N     . GLY H 1 131 ? 39.913  -13.873 39.652  1.00 19.98 ? 128  GLY H N     1 
ATOM   13138 C CA    . GLY H 1 131 ? 40.479  -13.413 38.398  1.00 20.42 ? 128  GLY H CA    1 
ATOM   13139 C C     . GLY H 1 131 ? 40.343  -14.394 37.246  1.00 21.92 ? 128  GLY H C     1 
ATOM   13140 O O     . GLY H 1 131 ? 39.663  -15.417 37.359  1.00 21.47 ? 128  GLY H O     1 
ATOM   13141 N N     . ALA H 1 132 ? 41.013  -14.079 36.140  1.00 21.33 ? 129  ALA H N     1 
ATOM   13142 C CA    . ALA H 1 132 ? 40.977  -14.891 34.925  1.00 21.19 ? 129  ALA H CA    1 
ATOM   13143 C C     . ALA H 1 132 ? 41.360  -16.361 35.092  1.00 20.89 ? 129  ALA H C     1 
ATOM   13144 O O     . ALA H 1 132 ? 40.712  -17.242 34.519  1.00 20.19 ? 129  ALA H O     1 
ATOM   13145 C CB    . ALA H 1 132 ? 41.860  -14.251 33.857  1.00 21.55 ? 129  ALA H CB    1 
ATOM   13146 N N     . VAL H 1 133 ? 42.417  -16.626 35.858  1.00 20.86 ? 130  VAL H N     1 
ATOM   13147 C CA    . VAL H 1 133 ? 42.882  -17.999 36.071  1.00 20.49 ? 130  VAL H CA    1 
ATOM   13148 C C     . VAL H 1 133 ? 43.137  -18.273 37.550  1.00 19.93 ? 130  VAL H C     1 
ATOM   13149 O O     . VAL H 1 133 ? 43.852  -17.524 38.214  1.00 18.84 ? 130  VAL H O     1 
ATOM   13150 C CB    . VAL H 1 133 ? 44.191  -18.281 35.292  1.00 21.19 ? 130  VAL H CB    1 
ATOM   13151 C CG1   . VAL H 1 133 ? 44.568  -19.752 35.412  1.00 21.45 ? 130  VAL H CG1   1 
ATOM   13152 C CG2   . VAL H 1 133 ? 44.023  -17.890 33.835  1.00 24.50 ? 130  VAL H CG2   1 
ATOM   13153 N N     . VAL H 1 134 ? 42.563  -19.362 38.052  1.00 18.25 ? 131  VAL H N     1 
ATOM   13154 C CA    . VAL H 1 134 ? 42.713  -19.726 39.451  1.00 18.53 ? 131  VAL H CA    1 
ATOM   13155 C C     . VAL H 1 134 ? 43.663  -20.893 39.689  1.00 18.34 ? 131  VAL H C     1 
ATOM   13156 O O     . VAL H 1 134 ? 43.461  -22.000 39.187  1.00 18.41 ? 131  VAL H O     1 
ATOM   13157 C CB    . VAL H 1 134 ? 41.346  -20.062 40.084  1.00 17.78 ? 131  VAL H CB    1 
ATOM   13158 C CG1   . VAL H 1 134 ? 41.545  -20.658 41.470  1.00 16.68 ? 131  VAL H CG1   1 
ATOM   13159 C CG2   . VAL H 1 134 ? 40.499  -18.800 40.178  1.00 17.48 ? 131  VAL H CG2   1 
ATOM   13160 N N     . LEU H 1 135 ? 44.699  -20.623 40.473  1.00 19.80 ? 132  LEU H N     1 
ATOM   13161 C CA    . LEU H 1 135 ? 45.697  -21.621 40.823  1.00 18.66 ? 132  LEU H CA    1 
ATOM   13162 C C     . LEU H 1 135 ? 44.956  -22.840 41.361  1.00 18.98 ? 132  LEU H C     1 
ATOM   13163 O O     . LEU H 1 135 ? 44.032  -22.706 42.167  1.00 19.05 ? 132  LEU H O     1 
ATOM   13164 C CB    . LEU H 1 135 ? 46.625  -21.060 41.905  1.00 19.09 ? 132  LEU H CB    1 
ATOM   13165 C CG    . LEU H 1 135 ? 48.025  -21.653 42.091  1.00 21.56 ? 132  LEU H CG    1 
ATOM   13166 C CD1   . LEU H 1 135 ? 48.621  -21.103 43.380  1.00 21.83 ? 132  LEU H CD1   1 
ATOM   13167 C CD2   . LEU H 1 135 ? 47.970  -23.156 42.147  1.00 21.15 ? 132  LEU H CD2   1 
ATOM   13168 N N     . GLY H 1 136 ? 45.345  -24.021 40.896  1.00 19.40 ? 133  GLY H N     1 
ATOM   13169 C CA    . GLY H 1 136 ? 44.713  -25.246 41.359  1.00 17.91 ? 133  GLY H CA    1 
ATOM   13170 C C     . GLY H 1 136 ? 43.408  -25.640 40.687  1.00 18.63 ? 133  GLY H C     1 
ATOM   13171 O O     . GLY H 1 136 ? 42.943  -26.767 40.869  1.00 16.61 ? 133  GLY H O     1 
ATOM   13172 N N     . ARG H 1 137 ? 42.816  -24.732 39.912  1.00 18.58 ? 134  ARG H N     1 
ATOM   13173 C CA    . ARG H 1 137 ? 41.553  -25.018 39.231  1.00 20.03 ? 134  ARG H CA    1 
ATOM   13174 C C     . ARG H 1 137 ? 41.757  -25.142 37.720  1.00 20.82 ? 134  ARG H C     1 
ATOM   13175 O O     . ARG H 1 137 ? 40.804  -25.339 36.968  1.00 20.52 ? 134  ARG H O     1 
ATOM   13176 C CB    . ARG H 1 137 ? 40.534  -23.910 39.521  1.00 20.86 ? 134  ARG H CB    1 
ATOM   13177 C CG    . ARG H 1 137 ? 39.100  -24.244 39.105  1.00 22.03 ? 134  ARG H CG    1 
ATOM   13178 C CD    . ARG H 1 137 ? 38.136  -23.068 39.337  1.00 22.19 ? 134  ARG H CD    1 
ATOM   13179 N NE    . ARG H 1 137 ? 38.420  -21.950 38.437  1.00 23.00 ? 134  ARG H NE    1 
ATOM   13180 C CZ    . ARG H 1 137 ? 37.714  -20.824 38.375  1.00 23.10 ? 134  ARG H CZ    1 
ATOM   13181 N NH1   . ARG H 1 137 ? 36.658  -20.637 39.163  1.00 20.42 ? 134  ARG H NH1   1 
ATOM   13182 N NH2   . ARG H 1 137 ? 38.066  -19.878 37.514  1.00 23.42 ? 134  ARG H NH2   1 
ATOM   13183 N N     . THR H 1 138 ? 43.013  -25.037 37.295  1.00 19.60 ? 135  THR H N     1 
ATOM   13184 C CA    . THR H 1 138 ? 43.396  -25.118 35.888  1.00 17.16 ? 135  THR H CA    1 
ATOM   13185 C C     . THR H 1 138 ? 43.121  -26.466 35.207  1.00 17.52 ? 135  THR H C     1 
ATOM   13186 O O     . THR H 1 138 ? 42.914  -26.515 33.994  1.00 13.81 ? 135  THR H O     1 
ATOM   13187 C CB    . THR H 1 138 ? 44.894  -24.791 35.727  1.00 17.27 ? 135  THR H CB    1 
ATOM   13188 O OG1   . THR H 1 138 ? 45.667  -25.701 36.523  1.00 17.96 ? 135  THR H OG1   1 
ATOM   13189 C CG2   . THR H 1 138 ? 45.176  -23.369 36.194  1.00 15.42 ? 135  THR H CG2   1 
ATOM   13190 N N     . HIS H 1 139 ? 43.112  -27.555 35.972  1.00 17.41 ? 136  HIS H N     1 
ATOM   13191 C CA    . HIS H 1 139 ? 42.867  -28.870 35.377  1.00 18.75 ? 136  HIS H CA    1 
ATOM   13192 C C     . HIS H 1 139 ? 41.570  -29.551 35.812  1.00 18.92 ? 136  HIS H C     1 
ATOM   13193 O O     . HIS H 1 139 ? 41.223  -30.610 35.292  1.00 21.49 ? 136  HIS H O     1 
ATOM   13194 C CB    . HIS H 1 139 ? 44.070  -29.785 35.630  1.00 17.24 ? 136  HIS H CB    1 
ATOM   13195 C CG    . HIS H 1 139 ? 45.309  -29.349 34.909  1.00 18.62 ? 136  HIS H CG    1 
ATOM   13196 N ND1   . HIS H 1 139 ? 45.822  -30.030 33.825  1.00 17.74 ? 136  HIS H ND1   1 
ATOM   13197 C CD2   . HIS H 1 139 ? 46.107  -28.268 35.083  1.00 17.03 ? 136  HIS H CD2   1 
ATOM   13198 C CE1   . HIS H 1 139 ? 46.880  -29.387 33.362  1.00 16.84 ? 136  HIS H CE1   1 
ATOM   13199 N NE2   . HIS H 1 139 ? 47.074  -28.314 34.107  1.00 16.84 ? 136  HIS H NE2   1 
ATOM   13200 N N     . ASN H 1 140 ? 40.860  -28.947 36.760  1.00 18.93 ? 137  ASN H N     1 
ATOM   13201 C CA    . ASN H 1 140 ? 39.578  -29.473 37.236  1.00 21.60 ? 137  ASN H CA    1 
ATOM   13202 C C     . ASN H 1 140 ? 38.761  -28.261 37.679  1.00 20.66 ? 137  ASN H C     1 
ATOM   13203 O O     . ASN H 1 140 ? 38.941  -27.743 38.781  1.00 21.62 ? 137  ASN H O     1 
ATOM   13204 C CB    . ASN H 1 140 ? 39.769  -30.439 38.411  1.00 22.80 ? 137  ASN H CB    1 
ATOM   13205 C CG    . ASN H 1 140 ? 38.510  -31.246 38.716  1.00 24.77 ? 137  ASN H CG    1 
ATOM   13206 O OD1   . ASN H 1 140 ? 37.407  -30.702 38.772  1.00 24.90 ? 137  ASN H OD1   1 
ATOM   13207 N ND2   . ASN H 1 140 ? 38.674  -32.548 38.923  1.00 26.31 ? 137  ASN H ND2   1 
ATOM   13208 N N     . PRO H 1 141 ? 37.842  -27.801 36.818  1.00 21.48 ? 138  PRO H N     1 
ATOM   13209 C CA    . PRO H 1 141 ? 36.971  -26.640 37.049  1.00 20.58 ? 138  PRO H CA    1 
ATOM   13210 C C     . PRO H 1 141 ? 36.024  -26.710 38.241  1.00 20.13 ? 138  PRO H C     1 
ATOM   13211 O O     . PRO H 1 141 ? 35.470  -25.689 38.651  1.00 21.16 ? 138  PRO H O     1 
ATOM   13212 C CB    . PRO H 1 141 ? 36.212  -26.523 35.732  1.00 21.49 ? 138  PRO H CB    1 
ATOM   13213 C CG    . PRO H 1 141 ? 36.033  -27.965 35.349  1.00 22.43 ? 138  PRO H CG    1 
ATOM   13214 C CD    . PRO H 1 141 ? 37.425  -28.526 35.601  1.00 21.04 ? 138  PRO H CD    1 
ATOM   13215 N N     . GLN H 1 142 ? 35.839  -27.901 38.796  1.00 17.64 ? 139  GLN H N     1 
ATOM   13216 C CA    . GLN H 1 142 ? 34.930  -28.072 39.921  1.00 17.89 ? 139  GLN H CA    1 
ATOM   13217 C C     . GLN H 1 142 ? 35.570  -27.833 41.294  1.00 16.21 ? 139  GLN H C     1 
ATOM   13218 O O     . GLN H 1 142 ? 34.873  -27.828 42.306  1.00 15.69 ? 139  GLN H O     1 
ATOM   13219 C CB    . GLN H 1 142 ? 34.308  -29.475 39.866  1.00 18.19 ? 139  GLN H CB    1 
ATOM   13220 C CG    . GLN H 1 142 ? 33.533  -29.734 38.581  1.00 20.56 ? 139  GLN H CG    1 
ATOM   13221 C CD    . GLN H 1 142 ? 32.899  -31.111 38.534  1.00 22.72 ? 139  GLN H CD    1 
ATOM   13222 O OE1   . GLN H 1 142 ? 33.591  -32.131 38.479  1.00 24.18 ? 139  GLN H OE1   1 
ATOM   13223 N NE2   . GLN H 1 142 ? 31.571  -31.148 38.557  1.00 23.82 ? 139  GLN H NE2   1 
ATOM   13224 N N     . MET H 1 143 ? 36.887  -27.623 41.318  1.00 15.77 ? 140  MET H N     1 
ATOM   13225 C CA    . MET H 1 143 ? 37.615  -27.395 42.568  1.00 13.77 ? 140  MET H CA    1 
ATOM   13226 C C     . MET H 1 143 ? 37.111  -26.191 43.369  1.00 14.93 ? 140  MET H C     1 
ATOM   13227 O O     . MET H 1 143 ? 37.249  -26.165 44.589  1.00 15.93 ? 140  MET H O     1 
ATOM   13228 C CB    . MET H 1 143 ? 39.116  -27.238 42.295  1.00 14.91 ? 140  MET H CB    1 
ATOM   13229 C CG    . MET H 1 143 ? 39.830  -28.528 41.879  1.00 12.70 ? 140  MET H CG    1 
ATOM   13230 S SD    . MET H 1 143 ? 39.791  -29.826 43.159  1.00 17.36 ? 140  MET H SD    1 
ATOM   13231 C CE    . MET H 1 143 ? 39.439  -31.327 42.167  1.00 15.56 ? 140  MET H CE    1 
ATOM   13232 N N     . ASP H 1 144 ? 36.545  -25.183 42.706  1.00 12.71 ? 141  ASP H N     1 
ATOM   13233 C CA    . ASP H 1 144 ? 36.032  -24.049 43.468  1.00 14.00 ? 141  ASP H CA    1 
ATOM   13234 C C     . ASP H 1 144 ? 34.756  -24.477 44.208  1.00 13.37 ? 141  ASP H C     1 
ATOM   13235 O O     . ASP H 1 144 ? 34.515  -24.062 45.342  1.00 13.83 ? 141  ASP H O     1 
ATOM   13236 C CB    . ASP H 1 144 ? 35.778  -22.833 42.559  1.00 14.20 ? 141  ASP H CB    1 
ATOM   13237 C CG    . ASP H 1 144 ? 34.934  -23.162 41.333  1.00 13.95 ? 141  ASP H CG    1 
ATOM   13238 O OD1   . ASP H 1 144 ? 34.673  -24.351 41.057  1.00 16.20 ? 141  ASP H OD1   1 
ATOM   13239 O OD2   . ASP H 1 144 ? 34.540  -22.211 40.632  1.00 16.85 ? 141  ASP H OD2   1 
ATOM   13240 N N     . LEU H 1 145 ? 33.958  -25.332 43.575  1.00 13.23 ? 142  LEU H N     1 
ATOM   13241 C CA    . LEU H 1 145 ? 32.729  -25.833 44.193  1.00 12.34 ? 142  LEU H CA    1 
ATOM   13242 C C     . LEU H 1 145 ? 33.103  -26.717 45.387  1.00 13.37 ? 142  LEU H C     1 
ATOM   13243 O O     . LEU H 1 145 ? 32.458  -26.664 46.440  1.00 15.17 ? 142  LEU H O     1 
ATOM   13244 C CB    . LEU H 1 145 ? 31.919  -26.661 43.187  1.00 11.13 ? 142  LEU H CB    1 
ATOM   13245 C CG    . LEU H 1 145 ? 31.426  -25.990 41.895  1.00 11.08 ? 142  LEU H CG    1 
ATOM   13246 C CD1   . LEU H 1 145 ? 30.850  -27.058 40.967  1.00 12.11 ? 142  LEU H CD1   1 
ATOM   13247 C CD2   . LEU H 1 145 ? 30.377  -24.941 42.201  1.00 7.00  ? 142  LEU H CD2   1 
ATOM   13248 N N     . TYR H 1 146 ? 34.145  -27.528 45.213  1.00 12.35 ? 143  TYR H N     1 
ATOM   13249 C CA    . TYR H 1 146 ? 34.604  -28.422 46.269  1.00 13.44 ? 143  TYR H CA    1 
ATOM   13250 C C     . TYR H 1 146 ? 35.081  -27.624 47.477  1.00 11.94 ? 143  TYR H C     1 
ATOM   13251 O O     . TYR H 1 146 ? 34.882  -28.029 48.621  1.00 13.51 ? 143  TYR H O     1 
ATOM   13252 C CB    . TYR H 1 146 ? 35.742  -29.321 45.763  1.00 13.55 ? 143  TYR H CB    1 
ATOM   13253 C CG    . TYR H 1 146 ? 35.340  -30.329 44.701  1.00 14.33 ? 143  TYR H CG    1 
ATOM   13254 C CD1   . TYR H 1 146 ? 34.001  -30.571 44.399  1.00 13.41 ? 143  TYR H CD1   1 
ATOM   13255 C CD2   . TYR H 1 146 ? 36.306  -31.056 44.013  1.00 14.96 ? 143  TYR H CD2   1 
ATOM   13256 C CE1   . TYR H 1 146 ? 33.635  -31.515 43.436  1.00 13.27 ? 143  TYR H CE1   1 
ATOM   13257 C CE2   . TYR H 1 146 ? 35.950  -32.003 43.048  1.00 17.95 ? 143  TYR H CE2   1 
ATOM   13258 C CZ    . TYR H 1 146 ? 34.614  -32.226 42.765  1.00 15.74 ? 143  TYR H CZ    1 
ATOM   13259 O OH    . TYR H 1 146 ? 34.267  -33.155 41.807  1.00 16.64 ? 143  TYR H OH    1 
ATOM   13260 N N     . SER H 1 147 ? 35.709  -26.487 47.214  1.00 12.40 ? 144  SER H N     1 
ATOM   13261 C CA    . SER H 1 147 ? 36.205  -25.621 48.280  1.00 12.14 ? 144  SER H CA    1 
ATOM   13262 C C     . SER H 1 147 ? 35.024  -25.180 49.128  1.00 13.11 ? 144  SER H C     1 
ATOM   13263 O O     . SER H 1 147 ? 35.067  -25.224 50.355  1.00 12.80 ? 144  SER H O     1 
ATOM   13264 C CB    . SER H 1 147 ? 36.904  -24.405 47.676  1.00 12.17 ? 144  SER H CB    1 
ATOM   13265 O OG    . SER H 1 147 ? 38.062  -24.798 46.960  1.00 11.09 ? 144  SER H OG    1 
ATOM   13266 N N     . THR H 1 148 ? 33.957  -24.759 48.460  1.00 14.98 ? 145  THR H N     1 
ATOM   13267 C CA    . THR H 1 148 ? 32.749  -24.318 49.150  1.00 15.15 ? 145  THR H CA    1 
ATOM   13268 C C     . THR H 1 148 ? 32.241  -25.425 50.071  1.00 13.75 ? 145  THR H C     1 
ATOM   13269 O O     . THR H 1 148 ? 31.806  -25.161 51.194  1.00 16.51 ? 145  THR H O     1 
ATOM   13270 C CB    . THR H 1 148 ? 31.647  -23.961 48.140  1.00 15.05 ? 145  THR H CB    1 
ATOM   13271 O OG1   . THR H 1 148 ? 32.135  -22.944 47.259  1.00 17.14 ? 145  THR H OG1   1 
ATOM   13272 C CG2   . THR H 1 148 ? 30.399  -23.470 48.847  1.00 13.13 ? 145  THR H CG2   1 
ATOM   13273 N N     . VAL H 1 149 ? 32.300  -26.668 49.605  1.00 12.34 ? 146  VAL H N     1 
ATOM   13274 C CA    . VAL H 1 149 ? 31.831  -27.775 50.432  1.00 11.45 ? 146  VAL H CA    1 
ATOM   13275 C C     . VAL H 1 149 ? 32.679  -27.912 51.698  1.00 11.61 ? 146  VAL H C     1 
ATOM   13276 O O     . VAL H 1 149 ? 32.154  -28.230 52.759  1.00 12.64 ? 146  VAL H O     1 
ATOM   13277 C CB    . VAL H 1 149 ? 31.829  -29.106 49.662  1.00 11.95 ? 146  VAL H CB    1 
ATOM   13278 C CG1   . VAL H 1 149 ? 31.311  -30.223 50.563  1.00 9.71  ? 146  VAL H CG1   1 
ATOM   13279 C CG2   . VAL H 1 149 ? 30.935  -28.984 48.420  1.00 10.82 ? 146  VAL H CG2   1 
ATOM   13280 N N     . CYS H 1 150 ? 33.982  -27.663 51.592  1.00 11.34 ? 147  CYS H N     1 
ATOM   13281 C CA    . CYS H 1 150 ? 34.851  -27.741 52.761  1.00 12.85 ? 147  CYS H CA    1 
ATOM   13282 C C     . CYS H 1 150 ? 34.375  -26.725 53.791  1.00 12.75 ? 147  CYS H C     1 
ATOM   13283 O O     . CYS H 1 150 ? 34.378  -27.001 54.985  1.00 14.70 ? 147  CYS H O     1 
ATOM   13284 C CB    . CYS H 1 150 ? 36.306  -27.457 52.378  1.00 14.85 ? 147  CYS H CB    1 
ATOM   13285 S SG    . CYS H 1 150 ? 37.076  -28.785 51.425  1.00 17.22 ? 147  CYS H SG    1 
ATOM   13286 N N     . ALA H 1 151 ? 33.956  -25.549 53.328  1.00 12.49 ? 148  ALA H N     1 
ATOM   13287 C CA    . ALA H 1 151 ? 33.460  -24.518 54.236  1.00 12.04 ? 148  ALA H CA    1 
ATOM   13288 C C     . ALA H 1 151 ? 32.185  -25.000 54.929  1.00 12.33 ? 148  ALA H C     1 
ATOM   13289 O O     . ALA H 1 151 ? 31.939  -24.684 56.095  1.00 12.04 ? 148  ALA H O     1 
ATOM   13290 C CB    . ALA H 1 151 ? 33.179  -23.239 53.469  1.00 10.76 ? 148  ALA H CB    1 
ATOM   13291 N N     . VAL H 1 152 ? 31.379  -25.773 54.209  1.00 11.15 ? 149  VAL H N     1 
ATOM   13292 C CA    . VAL H 1 152 ? 30.128  -26.294 54.749  1.00 10.54 ? 149  VAL H CA    1 
ATOM   13293 C C     . VAL H 1 152 ? 30.354  -27.349 55.829  1.00 10.58 ? 149  VAL H C     1 
ATOM   13294 O O     . VAL H 1 152 ? 29.625  -27.392 56.814  1.00 10.43 ? 149  VAL H O     1 
ATOM   13295 C CB    . VAL H 1 152 ? 29.249  -26.927 53.635  1.00 13.30 ? 149  VAL H CB    1 
ATOM   13296 C CG1   . VAL H 1 152 ? 28.053  -27.643 54.260  1.00 11.54 ? 149  VAL H CG1   1 
ATOM   13297 C CG2   . VAL H 1 152 ? 28.778  -25.836 52.661  1.00 9.93  ? 149  VAL H CG2   1 
ATOM   13298 N N     . GLN H 1 153 ? 31.356  -28.199 55.642  1.00 10.90 ? 150  GLN H N     1 
ATOM   13299 C CA    . GLN H 1 153 ? 31.638  -29.242 56.621  1.00 12.72 ? 150  GLN H CA    1 
ATOM   13300 C C     . GLN H 1 153 ? 32.190  -28.641 57.914  1.00 12.86 ? 150  GLN H C     1 
ATOM   13301 O O     . GLN H 1 153 ? 31.895  -29.134 58.994  1.00 16.97 ? 150  GLN H O     1 
ATOM   13302 C CB    . GLN H 1 153 ? 32.619  -30.267 56.054  1.00 11.78 ? 150  GLN H CB    1 
ATOM   13303 C CG    . GLN H 1 153 ? 32.792  -31.508 56.929  1.00 13.41 ? 150  GLN H CG    1 
ATOM   13304 C CD    . GLN H 1 153 ? 31.484  -32.252 57.161  1.00 14.67 ? 150  GLN H CD    1 
ATOM   13305 O OE1   . GLN H 1 153 ? 30.521  -32.085 56.409  1.00 12.43 ? 150  GLN H OE1   1 
ATOM   13306 N NE2   . GLN H 1 153 ? 31.450  -33.089 58.197  1.00 12.28 ? 150  GLN H NE2   1 
ATOM   13307 N N     . ASN H 1 154 ? 32.990  -27.584 57.811  1.00 14.19 ? 151  ASN H N     1 
ATOM   13308 C CA    . ASN H 1 154 ? 33.526  -26.934 59.012  1.00 12.72 ? 151  ASN H CA    1 
ATOM   13309 C C     . ASN H 1 154 ? 32.378  -26.330 59.810  1.00 13.00 ? 151  ASN H C     1 
ATOM   13310 O O     . ASN H 1 154 ? 32.350  -26.407 61.033  1.00 15.84 ? 151  ASN H O     1 
ATOM   13311 C CB    . ASN H 1 154 ? 34.506  -25.820 58.643  1.00 12.37 ? 151  ASN H CB    1 
ATOM   13312 C CG    . ASN H 1 154 ? 35.920  -26.323 58.450  1.00 13.68 ? 151  ASN H CG    1 
ATOM   13313 O OD1   . ASN H 1 154 ? 36.182  -27.529 58.478  1.00 16.69 ? 151  ASN H OD1   1 
ATOM   13314 N ND2   . ASN H 1 154 ? 36.845  -25.396 58.252  1.00 13.71 ? 151  ASN H ND2   1 
ATOM   13315 N N     . LEU H 1 155 ? 31.434  -25.711 59.113  1.00 14.27 ? 152  LEU H N     1 
ATOM   13316 C CA    . LEU H 1 155 ? 30.288  -25.104 59.784  1.00 13.78 ? 152  LEU H CA    1 
ATOM   13317 C C     . LEU H 1 155 ? 29.476  -26.192 60.480  1.00 13.01 ? 152  LEU H C     1 
ATOM   13318 O O     . LEU H 1 155 ? 29.080  -26.046 61.633  1.00 15.31 ? 152  LEU H O     1 
ATOM   13319 C CB    . LEU H 1 155 ? 29.411  -24.357 58.768  1.00 12.26 ? 152  LEU H CB    1 
ATOM   13320 C CG    . LEU H 1 155 ? 28.256  -23.504 59.313  1.00 13.11 ? 152  LEU H CG    1 
ATOM   13321 C CD1   . LEU H 1 155 ? 27.866  -22.457 58.288  1.00 16.07 ? 152  LEU H CD1   1 
ATOM   13322 C CD2   . LEU H 1 155 ? 27.074  -24.381 59.657  1.00 13.66 ? 152  LEU H CD2   1 
ATOM   13323 N N     . TRP H 1 156 ? 29.247  -27.289 59.768  1.00 13.72 ? 153  TRP H N     1 
ATOM   13324 C CA    . TRP H 1 156 ? 28.474  -28.415 60.281  1.00 13.38 ? 153  TRP H CA    1 
ATOM   13325 C C     . TRP H 1 156 ? 29.065  -28.953 61.585  1.00 13.41 ? 153  TRP H C     1 
ATOM   13326 O O     . TRP H 1 156 ? 28.342  -29.201 62.550  1.00 10.82 ? 153  TRP H O     1 
ATOM   13327 C CB    . TRP H 1 156 ? 28.458  -29.535 59.244  1.00 14.93 ? 153  TRP H CB    1 
ATOM   13328 C CG    . TRP H 1 156 ? 27.202  -30.359 59.226  1.00 15.25 ? 153  TRP H CG    1 
ATOM   13329 C CD1   . TRP H 1 156 ? 26.384  -30.641 60.279  1.00 14.95 ? 153  TRP H CD1   1 
ATOM   13330 C CD2   . TRP H 1 156 ? 26.642  -31.028 58.090  1.00 15.73 ? 153  TRP H CD2   1 
ATOM   13331 N NE1   . TRP H 1 156 ? 25.342  -31.447 59.869  1.00 14.87 ? 153  TRP H NE1   1 
ATOM   13332 C CE2   . TRP H 1 156 ? 25.479  -31.698 58.529  1.00 17.22 ? 153  TRP H CE2   1 
ATOM   13333 C CE3   . TRP H 1 156 ? 27.012  -31.127 56.741  1.00 16.61 ? 153  TRP H CE3   1 
ATOM   13334 C CZ2   . TRP H 1 156 ? 24.682  -32.456 57.666  1.00 15.26 ? 153  TRP H CZ2   1 
ATOM   13335 C CZ3   . TRP H 1 156 ? 26.219  -31.881 55.884  1.00 15.80 ? 153  TRP H CZ3   1 
ATOM   13336 C CH2   . TRP H 1 156 ? 25.068  -32.535 56.353  1.00 16.98 ? 153  TRP H CH2   1 
ATOM   13337 N N     . LEU H 1 157 ? 30.383  -29.131 61.595  1.00 13.15 ? 154  LEU H N     1 
ATOM   13338 C CA    . LEU H 1 157 ? 31.095  -29.652 62.762  1.00 14.16 ? 154  LEU H CA    1 
ATOM   13339 C C     . LEU H 1 157 ? 31.118  -28.637 63.896  1.00 14.95 ? 154  LEU H C     1 
ATOM   13340 O O     . LEU H 1 157 ? 30.909  -28.987 65.057  1.00 15.81 ? 154  LEU H O     1 
ATOM   13341 C CB    . LEU H 1 157 ? 32.528  -30.038 62.368  1.00 15.06 ? 154  LEU H CB    1 
ATOM   13342 C CG    . LEU H 1 157 ? 32.694  -31.367 61.621  1.00 16.78 ? 154  LEU H CG    1 
ATOM   13343 C CD1   . LEU H 1 157 ? 31.646  -31.480 60.536  1.00 22.22 ? 154  LEU H CD1   1 
ATOM   13344 C CD2   . LEU H 1 157 ? 34.090  -31.469 61.025  1.00 15.24 ? 154  LEU H CD2   1 
ATOM   13345 N N     . ALA H 1 158 ? 31.375  -27.377 63.559  1.00 15.35 ? 155  ALA H N     1 
ATOM   13346 C CA    . ALA H 1 158 ? 31.395  -26.324 64.563  1.00 15.88 ? 155  ALA H CA    1 
ATOM   13347 C C     . ALA H 1 158 ? 29.987  -26.204 65.148  1.00 16.33 ? 155  ALA H C     1 
ATOM   13348 O O     . ALA H 1 158 ? 29.814  -25.978 66.343  1.00 15.41 ? 155  ALA H O     1 
ATOM   13349 C CB    . ALA H 1 158 ? 31.828  -25.000 63.926  1.00 17.69 ? 155  ALA H CB    1 
ATOM   13350 N N     . ALA H 1 159 ? 28.975  -26.366 64.299  1.00 16.55 ? 156  ALA H N     1 
ATOM   13351 C CA    . ALA H 1 159 ? 27.593  -26.284 64.762  1.00 14.64 ? 156  ALA H CA    1 
ATOM   13352 C C     . ALA H 1 159 ? 27.292  -27.375 65.797  1.00 15.28 ? 156  ALA H C     1 
ATOM   13353 O O     . ALA H 1 159 ? 26.655  -27.110 66.815  1.00 14.84 ? 156  ALA H O     1 
ATOM   13354 C CB    . ALA H 1 159 ? 26.638  -26.404 63.587  1.00 14.76 ? 156  ALA H CB    1 
ATOM   13355 N N     . ARG H 1 160 ? 27.738  -28.603 65.535  1.00 15.98 ? 157  ARG H N     1 
ATOM   13356 C CA    . ARG H 1 160 ? 27.493  -29.702 66.472  1.00 14.62 ? 157  ARG H CA    1 
ATOM   13357 C C     . ARG H 1 160 ? 28.094  -29.388 67.832  1.00 13.77 ? 157  ARG H C     1 
ATOM   13358 O O     . ARG H 1 160 ? 27.486  -29.657 68.863  1.00 13.06 ? 157  ARG H O     1 
ATOM   13359 C CB    . ARG H 1 160 ? 28.097  -31.012 65.965  1.00 14.87 ? 157  ARG H CB    1 
ATOM   13360 C CG    . ARG H 1 160 ? 28.085  -32.137 67.018  1.00 16.82 ? 157  ARG H CG    1 
ATOM   13361 C CD    . ARG H 1 160 ? 26.661  -32.525 67.419  1.00 17.69 ? 157  ARG H CD    1 
ATOM   13362 N NE    . ARG H 1 160 ? 26.621  -33.516 68.496  1.00 18.78 ? 157  ARG H NE    1 
ATOM   13363 C CZ    . ARG H 1 160 ? 26.510  -33.217 69.789  1.00 18.63 ? 157  ARG H CZ    1 
ATOM   13364 N NH1   . ARG H 1 160 ? 26.428  -31.953 70.173  1.00 15.71 ? 157  ARG H NH1   1 
ATOM   13365 N NH2   . ARG H 1 160 ? 26.471  -34.183 70.701  1.00 17.25 ? 157  ARG H NH2   1 
ATOM   13366 N N     . ALA H 1 161 ? 29.297  -28.824 67.816  1.00 15.03 ? 158  ALA H N     1 
ATOM   13367 C CA    . ALA H 1 161 ? 30.010  -28.463 69.038  1.00 15.02 ? 158  ALA H CA    1 
ATOM   13368 C C     . ALA H 1 161 ? 29.239  -27.421 69.841  1.00 16.45 ? 158  ALA H C     1 
ATOM   13369 O O     . ALA H 1 161 ? 29.253  -27.444 71.077  1.00 18.01 ? 158  ALA H O     1 
ATOM   13370 C CB    . ALA H 1 161 ? 31.396  -27.933 68.687  1.00 15.93 ? 158  ALA H CB    1 
ATOM   13371 N N     . GLU H 1 162 ? 28.569  -26.511 69.136  1.00 14.95 ? 159  GLU H N     1 
ATOM   13372 C CA    . GLU H 1 162 ? 27.786  -25.448 69.772  1.00 15.20 ? 159  GLU H CA    1 
ATOM   13373 C C     . GLU H 1 162 ? 26.388  -25.934 70.154  1.00 14.68 ? 159  GLU H C     1 
ATOM   13374 O O     . GLU H 1 162 ? 25.598  -25.183 70.722  1.00 15.80 ? 159  GLU H O     1 
ATOM   13375 C CB    . GLU H 1 162 ? 27.653  -24.244 68.826  1.00 14.41 ? 159  GLU H CB    1 
ATOM   13376 C CG    . GLU H 1 162 ? 28.963  -23.617 68.384  1.00 12.38 ? 159  GLU H CG    1 
ATOM   13377 C CD    . GLU H 1 162 ? 29.501  -22.613 69.380  1.00 15.69 ? 159  GLU H CD    1 
ATOM   13378 O OE1   . GLU H 1 162 ? 28.828  -22.362 70.407  1.00 14.64 ? 159  GLU H OE1   1 
ATOM   13379 O OE2   . GLU H 1 162 ? 30.596  -22.068 69.128  1.00 13.73 ? 159  GLU H OE2   1 
ATOM   13380 N N     . GLY H 1 163 ? 26.089  -27.190 69.839  1.00 15.90 ? 160  GLY H N     1 
ATOM   13381 C CA    . GLY H 1 163 ? 24.779  -27.744 70.145  1.00 14.66 ? 160  GLY H CA    1 
ATOM   13382 C C     . GLY H 1 163 ? 23.754  -27.312 69.107  1.00 14.79 ? 160  GLY H C     1 
ATOM   13383 O O     . GLY H 1 163 ? 22.550  -27.282 69.383  1.00 15.00 ? 160  GLY H O     1 
ATOM   13384 N N     . VAL H 1 164 ? 24.237  -26.976 67.912  1.00 13.04 ? 161  VAL H N     1 
ATOM   13385 C CA    . VAL H 1 164 ? 23.377  -26.530 66.814  1.00 11.97 ? 161  VAL H CA    1 
ATOM   13386 C C     . VAL H 1 164 ? 23.198  -27.590 65.724  1.00 11.76 ? 161  VAL H C     1 
ATOM   13387 O O     . VAL H 1 164 ? 24.162  -28.049 65.116  1.00 9.64  ? 161  VAL H O     1 
ATOM   13388 C CB    . VAL H 1 164 ? 23.939  -25.246 66.150  1.00 10.86 ? 161  VAL H CB    1 
ATOM   13389 C CG1   . VAL H 1 164 ? 23.088  -24.857 64.931  1.00 8.47  ? 161  VAL H CG1   1 
ATOM   13390 C CG2   . VAL H 1 164 ? 23.962  -24.109 67.164  1.00 10.53 ? 161  VAL H CG2   1 
ATOM   13391 N N     . GLY H 1 165 ? 21.951  -27.971 65.481  1.00 12.44 ? 162  GLY H N     1 
ATOM   13392 C CA    . GLY H 1 165 ? 21.678  -28.955 64.454  1.00 12.52 ? 162  GLY H CA    1 
ATOM   13393 C C     . GLY H 1 165 ? 21.784  -28.323 63.077  1.00 13.31 ? 162  GLY H C     1 
ATOM   13394 O O     . GLY H 1 165 ? 21.513  -27.129 62.901  1.00 13.83 ? 162  GLY H O     1 
ATOM   13395 N N     . VAL H 1 166 ? 22.194  -29.119 62.099  1.00 12.13 ? 163  VAL H N     1 
ATOM   13396 C CA    . VAL H 1 166 ? 22.322  -28.637 60.732  1.00 12.73 ? 163  VAL H CA    1 
ATOM   13397 C C     . VAL H 1 166 ? 21.835  -29.706 59.768  1.00 12.87 ? 163  VAL H C     1 
ATOM   13398 O O     . VAL H 1 166 ? 22.065  -30.894 59.970  1.00 13.16 ? 163  VAL H O     1 
ATOM   13399 C CB    . VAL H 1 166 ? 23.788  -28.278 60.402  1.00 12.86 ? 163  VAL H CB    1 
ATOM   13400 C CG1   . VAL H 1 166 ? 23.940  -28.006 58.915  1.00 9.36  ? 163  VAL H CG1   1 
ATOM   13401 C CG2   . VAL H 1 166 ? 24.218  -27.052 61.226  1.00 11.21 ? 163  VAL H CG2   1 
ATOM   13402 N N     . GLY H 1 167 ? 21.143  -29.265 58.726  1.00 13.21 ? 164  GLY H N     1 
ATOM   13403 C CA    . GLY H 1 167 ? 20.630  -30.180 57.730  1.00 13.53 ? 164  GLY H CA    1 
ATOM   13404 C C     . GLY H 1 167 ? 20.829  -29.574 56.355  1.00 13.73 ? 164  GLY H C     1 
ATOM   13405 O O     . GLY H 1 167 ? 20.576  -28.384 56.142  1.00 13.72 ? 164  GLY H O     1 
ATOM   13406 N N     . TRP H 1 168 ? 21.305  -30.392 55.426  1.00 12.95 ? 165  TRP H N     1 
ATOM   13407 C CA    . TRP H 1 168 ? 21.534  -29.951 54.060  1.00 15.93 ? 165  TRP H CA    1 
ATOM   13408 C C     . TRP H 1 168 ? 20.278  -30.318 53.291  1.00 16.55 ? 165  TRP H C     1 
ATOM   13409 O O     . TRP H 1 168 ? 19.741  -31.403 53.478  1.00 17.27 ? 165  TRP H O     1 
ATOM   13410 C CB    . TRP H 1 168 ? 22.729  -30.702 53.463  1.00 15.99 ? 165  TRP H CB    1 
ATOM   13411 C CG    . TRP H 1 168 ? 23.223  -30.198 52.136  1.00 16.35 ? 165  TRP H CG    1 
ATOM   13412 C CD1   . TRP H 1 168 ? 22.468  -29.747 51.086  1.00 16.20 ? 165  TRP H CD1   1 
ATOM   13413 C CD2   . TRP H 1 168 ? 24.588  -30.145 51.698  1.00 15.39 ? 165  TRP H CD2   1 
ATOM   13414 N NE1   . TRP H 1 168 ? 23.283  -29.420 50.026  1.00 15.34 ? 165  TRP H NE1   1 
ATOM   13415 C CE2   . TRP H 1 168 ? 24.586  -29.655 50.376  1.00 15.07 ? 165  TRP H CE2   1 
ATOM   13416 C CE3   . TRP H 1 168 ? 25.813  -30.467 52.296  1.00 16.39 ? 165  TRP H CE3   1 
ATOM   13417 C CZ2   . TRP H 1 168 ? 25.764  -29.476 49.642  1.00 15.36 ? 165  TRP H CZ2   1 
ATOM   13418 C CZ3   . TRP H 1 168 ? 26.987  -30.289 51.563  1.00 14.13 ? 165  TRP H CZ3   1 
ATOM   13419 C CH2   . TRP H 1 168 ? 26.949  -29.797 50.252  1.00 13.82 ? 165  TRP H CH2   1 
ATOM   13420 N N     . VAL H 1 169 ? 19.793  -29.408 52.457  1.00 16.11 ? 166  VAL H N     1 
ATOM   13421 C CA    . VAL H 1 169 ? 18.625  -29.683 51.633  1.00 15.55 ? 166  VAL H CA    1 
ATOM   13422 C C     . VAL H 1 169 ? 19.056  -29.412 50.202  1.00 16.69 ? 166  VAL H C     1 
ATOM   13423 O O     . VAL H 1 169 ? 19.269  -28.264 49.820  1.00 17.14 ? 166  VAL H O     1 
ATOM   13424 C CB    . VAL H 1 169 ? 17.436  -28.769 51.972  1.00 15.26 ? 166  VAL H CB    1 
ATOM   13425 C CG1   . VAL H 1 169 ? 16.279  -29.080 51.048  1.00 14.15 ? 166  VAL H CG1   1 
ATOM   13426 C CG2   . VAL H 1 169 ? 17.024  -28.957 53.421  1.00 14.26 ? 166  VAL H CG2   1 
ATOM   13427 N N     . SER H 1 170 ? 19.199  -30.472 49.415  1.00 17.86 ? 167  SER H N     1 
ATOM   13428 C CA    . SER H 1 170 ? 19.628  -30.326 48.031  1.00 19.15 ? 167  SER H CA    1 
ATOM   13429 C C     . SER H 1 170 ? 18.498  -30.640 47.062  1.00 18.89 ? 167  SER H C     1 
ATOM   13430 O O     . SER H 1 170 ? 18.727  -30.800 45.862  1.00 17.44 ? 167  SER H O     1 
ATOM   13431 C CB    . SER H 1 170 ? 20.806  -31.264 47.753  1.00 19.12 ? 167  SER H CB    1 
ATOM   13432 O OG    . SER H 1 170 ? 20.421  -32.612 47.967  1.00 23.63 ? 167  SER H OG    1 
ATOM   13433 N N     . ILE H 1 171 ? 17.277  -30.724 47.573  1.00 18.58 ? 168  ILE H N     1 
ATOM   13434 C CA    . ILE H 1 171 ? 16.156  -31.051 46.712  1.00 19.07 ? 168  ILE H CA    1 
ATOM   13435 C C     . ILE H 1 171 ? 15.304  -29.888 46.198  1.00 18.90 ? 168  ILE H C     1 
ATOM   13436 O O     . ILE H 1 171 ? 14.259  -29.562 46.765  1.00 19.23 ? 168  ILE H O     1 
ATOM   13437 C CB    . ILE H 1 171 ? 15.237  -32.096 47.389  1.00 18.91 ? 168  ILE H CB    1 
ATOM   13438 C CG1   . ILE H 1 171 ? 16.036  -33.378 47.658  1.00 18.20 ? 168  ILE H CG1   1 
ATOM   13439 C CG2   . ILE H 1 171 ? 14.046  -32.411 46.491  1.00 18.25 ? 168  ILE H CG2   1 
ATOM   13440 C CD1   . ILE H 1 171 ? 15.324  -34.373 48.539  1.00 19.42 ? 168  ILE H CD1   1 
ATOM   13441 N N     . PHE H 1 172 ? 15.785  -29.252 45.133  1.00 19.67 ? 169  PHE H N     1 
ATOM   13442 C CA    . PHE H 1 172 ? 15.057  -28.185 44.448  1.00 21.19 ? 169  PHE H CA    1 
ATOM   13443 C C     . PHE H 1 172 ? 15.691  -27.819 43.126  1.00 20.71 ? 169  PHE H C     1 
ATOM   13444 O O     . PHE H 1 172 ? 16.738  -28.337 42.748  1.00 19.51 ? 169  PHE H O     1 
ATOM   13445 C CB    . PHE H 1 172 ? 14.901  -26.874 45.246  1.00 25.31 ? 169  PHE H CB    1 
ATOM   13446 C CG    . PHE H 1 172 ? 15.666  -26.796 46.533  1.00 28.03 ? 169  PHE H CG    1 
ATOM   13447 C CD1   . PHE H 1 172 ? 17.051  -26.879 46.563  1.00 29.26 ? 169  PHE H CD1   1 
ATOM   13448 C CD2   . PHE H 1 172 ? 14.982  -26.546 47.724  1.00 31.56 ? 169  PHE H CD2   1 
ATOM   13449 C CE1   . PHE H 1 172 ? 17.745  -26.710 47.763  1.00 28.27 ? 169  PHE H CE1   1 
ATOM   13450 C CE2   . PHE H 1 172 ? 15.665  -26.376 48.927  1.00 30.82 ? 169  PHE H CE2   1 
ATOM   13451 C CZ    . PHE H 1 172 ? 17.049  -26.458 48.945  1.00 30.35 ? 169  PHE H CZ    1 
ATOM   13452 N N     . HIS H 1 173 ? 15.023  -26.926 42.414  1.00 21.17 ? 170  HIS H N     1 
ATOM   13453 C CA    . HIS H 1 173 ? 15.538  -26.431 41.152  1.00 21.90 ? 170  HIS H CA    1 
ATOM   13454 C C     . HIS H 1 173 ? 16.375  -25.231 41.562  1.00 21.71 ? 170  HIS H C     1 
ATOM   13455 O O     . HIS H 1 173 ? 15.868  -24.316 42.209  1.00 23.82 ? 170  HIS H O     1 
ATOM   13456 C CB    . HIS H 1 173 ? 14.383  -26.000 40.244  1.00 20.36 ? 170  HIS H CB    1 
ATOM   13457 C CG    . HIS H 1 173 ? 13.587  -27.147 39.706  1.00 19.36 ? 170  HIS H CG    1 
ATOM   13458 N ND1   . HIS H 1 173 ? 14.006  -27.899 38.630  1.00 20.12 ? 170  HIS H ND1   1 
ATOM   13459 C CD2   . HIS H 1 173 ? 12.424  -27.701 40.122  1.00 19.27 ? 170  HIS H CD2   1 
ATOM   13460 C CE1   . HIS H 1 173 ? 13.134  -28.867 38.406  1.00 20.52 ? 170  HIS H CE1   1 
ATOM   13461 N NE2   . HIS H 1 173 ? 12.166  -28.769 39.298  1.00 20.16 ? 170  HIS H NE2   1 
ATOM   13462 N N     . GLU H 1 174 ? 17.655  -25.242 41.212  1.00 21.01 ? 171  GLU H N     1 
ATOM   13463 C CA    . GLU H 1 174 ? 18.526  -24.135 41.577  1.00 20.79 ? 171  GLU H CA    1 
ATOM   13464 C C     . GLU H 1 174 ? 17.950  -22.809 41.094  1.00 19.69 ? 171  GLU H C     1 
ATOM   13465 O O     . GLU H 1 174 ? 17.833  -21.861 41.870  1.00 19.68 ? 171  GLU H O     1 
ATOM   13466 C CB    . GLU H 1 174 ? 19.929  -24.329 40.996  1.00 20.38 ? 171  GLU H CB    1 
ATOM   13467 C CG    . GLU H 1 174 ? 20.962  -23.391 41.616  1.00 23.60 ? 171  GLU H CG    1 
ATOM   13468 C CD    . GLU H 1 174 ? 22.377  -23.669 41.146  1.00 25.58 ? 171  GLU H CD    1 
ATOM   13469 O OE1   . GLU H 1 174 ? 22.637  -24.796 40.664  1.00 29.61 ? 171  GLU H OE1   1 
ATOM   13470 O OE2   . GLU H 1 174 ? 23.230  -22.769 41.273  1.00 22.14 ? 171  GLU H OE2   1 
ATOM   13471 N N     . SER H 1 175 ? 17.581  -22.751 39.817  1.00 19.16 ? 172  SER H N     1 
ATOM   13472 C CA    . SER H 1 175 ? 17.024  -21.534 39.238  1.00 19.22 ? 172  SER H CA    1 
ATOM   13473 C C     . SER H 1 175 ? 15.961  -20.896 40.136  1.00 18.66 ? 172  SER H C     1 
ATOM   13474 O O     . SER H 1 175 ? 15.924  -19.682 40.278  1.00 18.77 ? 172  SER H O     1 
ATOM   13475 C CB    . SER H 1 175 ? 16.431  -21.818 37.845  1.00 20.19 ? 172  SER H CB    1 
ATOM   13476 O OG    . SER H 1 175 ? 15.253  -22.607 37.930  1.00 21.68 ? 172  SER H OG    1 
ATOM   13477 N N     . GLU H 1 176 ? 15.104  -21.705 40.751  1.00 19.80 ? 173  GLU H N     1 
ATOM   13478 C CA    . GLU H 1 176 ? 14.066  -21.156 41.622  1.00 21.01 ? 173  GLU H CA    1 
ATOM   13479 C C     . GLU H 1 176 ? 14.640  -20.464 42.858  1.00 21.34 ? 173  GLU H C     1 
ATOM   13480 O O     . GLU H 1 176 ? 14.240  -19.352 43.194  1.00 19.97 ? 173  GLU H O     1 
ATOM   13481 C CB    . GLU H 1 176 ? 13.097  -22.251 42.064  1.00 24.37 ? 173  GLU H CB    1 
ATOM   13482 C CG    . GLU H 1 176 ? 12.126  -22.714 40.993  1.00 27.62 ? 173  GLU H CG    1 
ATOM   13483 C CD    . GLU H 1 176 ? 11.122  -23.715 41.534  1.00 30.30 ? 173  GLU H CD    1 
ATOM   13484 O OE1   . GLU H 1 176 ? 10.473  -23.398 42.551  1.00 31.56 ? 173  GLU H OE1   1 
ATOM   13485 O OE2   . GLU H 1 176 ? 10.978  -24.811 40.949  1.00 34.24 ? 173  GLU H OE2   1 
ATOM   13486 N N     . ILE H 1 177 ? 15.572  -21.124 43.539  1.00 20.57 ? 174  ILE H N     1 
ATOM   13487 C CA    . ILE H 1 177 ? 16.181  -20.537 44.724  1.00 19.44 ? 174  ILE H CA    1 
ATOM   13488 C C     . ILE H 1 177 ? 16.941  -19.264 44.349  1.00 19.12 ? 174  ILE H C     1 
ATOM   13489 O O     . ILE H 1 177 ? 16.851  -18.254 45.039  1.00 18.91 ? 174  ILE H O     1 
ATOM   13490 C CB    . ILE H 1 177 ? 17.162  -21.514 45.395  1.00 18.80 ? 174  ILE H CB    1 
ATOM   13491 C CG1   . ILE H 1 177 ? 16.495  -22.882 45.585  1.00 19.31 ? 174  ILE H CG1   1 
ATOM   13492 C CG2   . ILE H 1 177 ? 17.618  -20.947 46.733  1.00 18.89 ? 174  ILE H CG2   1 
ATOM   13493 C CD1   . ILE H 1 177 ? 15.234  -22.853 46.425  1.00 20.95 ? 174  ILE H CD1   1 
ATOM   13494 N N     . LYS H 1 178 ? 17.691  -19.314 43.253  1.00 20.00 ? 175  LYS H N     1 
ATOM   13495 C CA    . LYS H 1 178 ? 18.449  -18.146 42.819  1.00 20.41 ? 175  LYS H CA    1 
ATOM   13496 C C     . LYS H 1 178 ? 17.522  -16.955 42.583  1.00 21.38 ? 175  LYS H C     1 
ATOM   13497 O O     . LYS H 1 178 ? 17.845  -15.829 42.956  1.00 20.58 ? 175  LYS H O     1 
ATOM   13498 C CB    . LYS H 1 178 ? 19.244  -18.462 41.546  1.00 18.73 ? 175  LYS H CB    1 
ATOM   13499 C CG    . LYS H 1 178 ? 20.330  -19.501 41.757  1.00 18.03 ? 175  LYS H CG    1 
ATOM   13500 C CD    . LYS H 1 178 ? 21.235  -19.665 40.539  1.00 19.69 ? 175  LYS H CD    1 
ATOM   13501 C CE    . LYS H 1 178 ? 22.044  -18.407 40.272  1.00 20.10 ? 175  LYS H CE    1 
ATOM   13502 N NZ    . LYS H 1 178 ? 23.116  -18.629 39.255  1.00 18.65 ? 175  LYS H NZ    1 
ATOM   13503 N N     . ALA H 1 179 ? 16.368  -17.205 41.970  1.00 22.00 ? 176  ALA H N     1 
ATOM   13504 C CA    . ALA H 1 179 ? 15.410  -16.133 41.708  1.00 22.44 ? 176  ALA H CA    1 
ATOM   13505 C C     . ALA H 1 179 ? 14.879  -15.577 43.031  1.00 22.43 ? 176  ALA H C     1 
ATOM   13506 O O     . ALA H 1 179 ? 14.784  -14.365 43.209  1.00 21.96 ? 176  ALA H O     1 
ATOM   13507 C CB    . ALA H 1 179 ? 14.253  -16.652 40.856  1.00 21.48 ? 176  ALA H CB    1 
ATOM   13508 N N     . ILE H 1 180 ? 14.537  -16.469 43.955  1.00 20.70 ? 177  ILE H N     1 
ATOM   13509 C CA    . ILE H 1 180 ? 14.024  -16.055 45.252  1.00 21.68 ? 177  ILE H CA    1 
ATOM   13510 C C     . ILE H 1 180 ? 15.016  -15.153 45.980  1.00 21.35 ? 177  ILE H C     1 
ATOM   13511 O O     . ILE H 1 180 ? 14.634  -14.116 46.516  1.00 21.94 ? 177  ILE H O     1 
ATOM   13512 C CB    . ILE H 1 180 ? 13.711  -17.277 46.155  1.00 22.07 ? 177  ILE H CB    1 
ATOM   13513 C CG1   . ILE H 1 180 ? 12.587  -18.113 45.533  1.00 22.48 ? 177  ILE H CG1   1 
ATOM   13514 C CG2   . ILE H 1 180 ? 13.302  -16.810 47.551  1.00 21.49 ? 177  ILE H CG2   1 
ATOM   13515 C CD1   . ILE H 1 180 ? 12.268  -19.378 46.307  1.00 20.02 ? 177  ILE H CD1   1 
ATOM   13516 N N     . LEU H 1 181 ? 16.289  -15.538 45.982  1.00 20.59 ? 178  LEU H N     1 
ATOM   13517 C CA    . LEU H 1 181 ? 17.314  -14.758 46.673  1.00 21.06 ? 178  LEU H CA    1 
ATOM   13518 C C     . LEU H 1 181 ? 18.069  -13.753 45.798  1.00 21.77 ? 178  LEU H C     1 
ATOM   13519 O O     . LEU H 1 181 ? 18.950  -13.037 46.284  1.00 22.56 ? 178  LEU H O     1 
ATOM   13520 C CB    . LEU H 1 181 ? 18.306  -15.707 47.354  1.00 20.26 ? 178  LEU H CB    1 
ATOM   13521 C CG    . LEU H 1 181 ? 17.667  -16.659 48.373  1.00 18.99 ? 178  LEU H CG    1 
ATOM   13522 C CD1   . LEU H 1 181 ? 18.733  -17.543 49.004  1.00 18.29 ? 178  LEU H CD1   1 
ATOM   13523 C CD2   . LEU H 1 181 ? 16.941  -15.847 49.443  1.00 19.98 ? 178  LEU H CD2   1 
ATOM   13524 N N     . GLY H 1 182 ? 17.716  -13.689 44.518  1.00 20.59 ? 179  GLY H N     1 
ATOM   13525 C CA    . GLY H 1 182 ? 18.373  -12.759 43.619  1.00 19.76 ? 179  GLY H CA    1 
ATOM   13526 C C     . GLY H 1 182 ? 19.843  -13.055 43.376  1.00 20.27 ? 179  GLY H C     1 
ATOM   13527 O O     . GLY H 1 182 ? 20.644  -12.134 43.211  1.00 18.30 ? 179  GLY H O     1 
ATOM   13528 N N     . ILE H 1 183 ? 20.199  -14.337 43.349  1.00 20.29 ? 180  ILE H N     1 
ATOM   13529 C CA    . ILE H 1 183 ? 21.584  -14.752 43.124  1.00 20.22 ? 180  ILE H CA    1 
ATOM   13530 C C     . ILE H 1 183 ? 21.971  -14.646 41.642  1.00 20.51 ? 180  ILE H C     1 
ATOM   13531 O O     . ILE H 1 183 ? 21.267  -15.151 40.768  1.00 19.72 ? 180  ILE H O     1 
ATOM   13532 C CB    . ILE H 1 183 ? 21.805  -16.191 43.619  1.00 19.58 ? 180  ILE H CB    1 
ATOM   13533 C CG1   . ILE H 1 183 ? 21.419  -16.279 45.097  1.00 19.45 ? 180  ILE H CG1   1 
ATOM   13534 C CG2   . ILE H 1 183 ? 23.262  -16.597 43.415  1.00 19.73 ? 180  ILE H CG2   1 
ATOM   13535 C CD1   . ILE H 1 183 ? 21.646  -17.642 45.727  1.00 23.30 ? 180  ILE H CD1   1 
ATOM   13536 N N     . PRO H 1 184 ? 23.109  -13.987 41.351  1.00 22.22 ? 181  PRO H N     1 
ATOM   13537 C CA    . PRO H 1 184 ? 23.661  -13.759 40.006  1.00 21.62 ? 181  PRO H CA    1 
ATOM   13538 C C     . PRO H 1 184 ? 23.996  -15.027 39.231  1.00 21.24 ? 181  PRO H C     1 
ATOM   13539 O O     . PRO H 1 184 ? 24.204  -16.087 39.822  1.00 20.59 ? 181  PRO H O     1 
ATOM   13540 C CB    . PRO H 1 184 ? 24.920  -12.935 40.276  1.00 22.37 ? 181  PRO H CB    1 
ATOM   13541 C CG    . PRO H 1 184 ? 24.676  -12.325 41.626  1.00 23.44 ? 181  PRO H CG    1 
ATOM   13542 C CD    . PRO H 1 184 ? 24.010  -13.432 42.375  1.00 21.36 ? 181  PRO H CD    1 
ATOM   13543 N N     . ASP H 1 185 ? 24.069  -14.905 37.906  1.00 21.50 ? 182  ASP H N     1 
ATOM   13544 C CA    . ASP H 1 185 ? 24.392  -16.048 37.060  1.00 22.21 ? 182  ASP H CA    1 
ATOM   13545 C C     . ASP H 1 185 ? 25.811  -16.560 37.306  1.00 20.98 ? 182  ASP H C     1 
ATOM   13546 O O     . ASP H 1 185 ? 26.072  -17.756 37.174  1.00 19.49 ? 182  ASP H O     1 
ATOM   13547 C CB    . ASP H 1 185 ? 24.251  -15.693 35.573  1.00 26.33 ? 182  ASP H CB    1 
ATOM   13548 C CG    . ASP H 1 185 ? 22.872  -15.165 35.219  1.00 31.81 ? 182  ASP H CG    1 
ATOM   13549 O OD1   . ASP H 1 185 ? 21.899  -15.497 35.932  1.00 35.82 ? 182  ASP H OD1   1 
ATOM   13550 O OD2   . ASP H 1 185 ? 22.758  -14.426 34.215  1.00 34.89 ? 182  ASP H OD2   1 
ATOM   13551 N N     . HIS H 1 186 ? 26.730  -15.666 37.669  1.00 18.17 ? 183  HIS H N     1 
ATOM   13552 C CA    . HIS H 1 186 ? 28.108  -16.086 37.889  1.00 16.59 ? 183  HIS H CA    1 
ATOM   13553 C C     . HIS H 1 186 ? 28.324  -16.759 39.249  1.00 17.21 ? 183  HIS H C     1 
ATOM   13554 O O     . HIS H 1 186 ? 29.441  -17.153 39.588  1.00 17.64 ? 183  HIS H O     1 
ATOM   13555 C CB    . HIS H 1 186 ? 29.067  -14.897 37.688  1.00 15.83 ? 183  HIS H CB    1 
ATOM   13556 C CG    . HIS H 1 186 ? 29.062  -13.895 38.803  1.00 15.87 ? 183  HIS H CG    1 
ATOM   13557 N ND1   . HIS H 1 186 ? 29.854  -14.024 39.925  1.00 13.92 ? 183  HIS H ND1   1 
ATOM   13558 C CD2   . HIS H 1 186 ? 28.382  -12.735 38.957  1.00 15.49 ? 183  HIS H CD2   1 
ATOM   13559 C CE1   . HIS H 1 186 ? 29.662  -12.987 40.721  1.00 12.48 ? 183  HIS H CE1   1 
ATOM   13560 N NE2   . HIS H 1 186 ? 28.773  -12.191 40.158  1.00 12.61 ? 183  HIS H NE2   1 
ATOM   13561 N N     . VAL H 1 187 ? 27.241  -16.909 40.008  1.00 16.06 ? 184  VAL H N     1 
ATOM   13562 C CA    . VAL H 1 187 ? 27.288  -17.548 41.319  1.00 15.77 ? 184  VAL H CA    1 
ATOM   13563 C C     . VAL H 1 187 ? 26.387  -18.789 41.313  1.00 16.12 ? 184  VAL H C     1 
ATOM   13564 O O     . VAL H 1 187 ? 25.228  -18.724 40.911  1.00 17.77 ? 184  VAL H O     1 
ATOM   13565 C CB    . VAL H 1 187 ? 26.803  -16.589 42.443  1.00 14.53 ? 184  VAL H CB    1 
ATOM   13566 C CG1   . VAL H 1 187 ? 26.826  -17.304 43.786  1.00 12.18 ? 184  VAL H CG1   1 
ATOM   13567 C CG2   . VAL H 1 187 ? 27.694  -15.363 42.514  1.00 15.57 ? 184  VAL H CG2   1 
ATOM   13568 N N     . GLU H 1 188 ? 26.924  -19.919 41.750  1.00 15.75 ? 185  GLU H N     1 
ATOM   13569 C CA    . GLU H 1 188 ? 26.153  -21.154 41.784  1.00 15.51 ? 185  GLU H CA    1 
ATOM   13570 C C     . GLU H 1 188 ? 25.887  -21.575 43.218  1.00 15.28 ? 185  GLU H C     1 
ATOM   13571 O O     . GLU H 1 188 ? 26.763  -21.472 44.077  1.00 15.51 ? 185  GLU H O     1 
ATOM   13572 C CB    . GLU H 1 188 ? 26.899  -22.265 41.047  1.00 17.80 ? 185  GLU H CB    1 
ATOM   13573 C CG    . GLU H 1 188 ? 26.251  -23.622 41.180  1.00 21.90 ? 185  GLU H CG    1 
ATOM   13574 C CD    . GLU H 1 188 ? 26.898  -24.665 40.298  1.00 24.98 ? 185  GLU H CD    1 
ATOM   13575 O OE1   . GLU H 1 188 ? 26.589  -25.858 40.489  1.00 26.90 ? 185  GLU H OE1   1 
ATOM   13576 O OE2   . GLU H 1 188 ? 27.706  -24.295 39.414  1.00 26.06 ? 185  GLU H OE2   1 
ATOM   13577 N N     . ILE H 1 189 ? 24.667  -22.033 43.475  1.00 14.86 ? 186  ILE H N     1 
ATOM   13578 C CA    . ILE H 1 189 ? 24.290  -22.465 44.809  1.00 13.97 ? 186  ILE H CA    1 
ATOM   13579 C C     . ILE H 1 189 ? 24.917  -23.819 45.099  1.00 14.30 ? 186  ILE H C     1 
ATOM   13580 O O     . ILE H 1 189 ? 24.810  -24.750 44.299  1.00 12.47 ? 186  ILE H O     1 
ATOM   13581 C CB    . ILE H 1 189 ? 22.760  -22.596 44.950  1.00 15.32 ? 186  ILE H CB    1 
ATOM   13582 C CG1   . ILE H 1 189 ? 22.096  -21.232 44.767  1.00 17.51 ? 186  ILE H CG1   1 
ATOM   13583 C CG2   . ILE H 1 189 ? 22.411  -23.183 46.308  1.00 16.18 ? 186  ILE H CG2   1 
ATOM   13584 C CD1   . ILE H 1 189 ? 20.609  -21.231 45.087  1.00 20.93 ? 186  ILE H CD1   1 
ATOM   13585 N N     . VAL H 1 190 ? 25.583  -23.932 46.239  1.00 12.83 ? 187  VAL H N     1 
ATOM   13586 C CA    . VAL H 1 190 ? 26.201  -25.197 46.597  1.00 13.60 ? 187  VAL H CA    1 
ATOM   13587 C C     . VAL H 1 190 ? 25.307  -25.936 47.583  1.00 13.85 ? 187  VAL H C     1 
ATOM   13588 O O     . VAL H 1 190 ? 24.980  -27.100 47.371  1.00 14.50 ? 187  VAL H O     1 
ATOM   13589 C CB    . VAL H 1 190 ? 27.618  -24.982 47.191  1.00 14.77 ? 187  VAL H CB    1 
ATOM   13590 C CG1   . VAL H 1 190 ? 28.193  -26.300 47.698  1.00 12.47 ? 187  VAL H CG1   1 
ATOM   13591 C CG2   . VAL H 1 190 ? 28.536  -24.404 46.114  1.00 13.59 ? 187  VAL H CG2   1 
ATOM   13592 N N     . ALA H 1 191 ? 24.880  -25.252 48.641  1.00 13.06 ? 188  ALA H N     1 
ATOM   13593 C CA    . ALA H 1 191 ? 24.025  -25.885 49.636  1.00 15.41 ? 188  ALA H CA    1 
ATOM   13594 C C     . ALA H 1 191 ? 23.004  -24.975 50.301  1.00 15.61 ? 188  ALA H C     1 
ATOM   13595 O O     . ALA H 1 191 ? 23.173  -23.758 50.368  1.00 16.75 ? 188  ALA H O     1 
ATOM   13596 C CB    . ALA H 1 191 ? 24.892  -26.526 50.730  1.00 14.99 ? 188  ALA H CB    1 
ATOM   13597 N N     . TRP H 1 192 ? 21.935  -25.594 50.787  1.00 16.55 ? 189  TRP H N     1 
ATOM   13598 C CA    . TRP H 1 192 ? 20.915  -24.888 51.546  1.00 16.13 ? 189  TRP H CA    1 
ATOM   13599 C C     . TRP H 1 192 ? 20.987  -25.578 52.902  1.00 15.11 ? 189  TRP H C     1 
ATOM   13600 O O     . TRP H 1 192 ? 20.789  -26.788 52.999  1.00 15.22 ? 189  TRP H O     1 
ATOM   13601 C CB    . TRP H 1 192 ? 19.515  -25.062 50.958  1.00 14.14 ? 189  TRP H CB    1 
ATOM   13602 C CG    . TRP H 1 192 ? 18.501  -24.284 51.743  1.00 15.61 ? 189  TRP H CG    1 
ATOM   13603 C CD1   . TRP H 1 192 ? 17.933  -24.636 52.939  1.00 15.41 ? 189  TRP H CD1   1 
ATOM   13604 C CD2   . TRP H 1 192 ? 18.009  -22.974 51.439  1.00 13.90 ? 189  TRP H CD2   1 
ATOM   13605 N NE1   . TRP H 1 192 ? 17.124  -23.622 53.399  1.00 15.00 ? 189  TRP H NE1   1 
ATOM   13606 C CE2   . TRP H 1 192 ? 17.152  -22.591 52.497  1.00 14.12 ? 189  TRP H CE2   1 
ATOM   13607 C CE3   . TRP H 1 192 ? 18.213  -22.086 50.379  1.00 13.79 ? 189  TRP H CE3   1 
ATOM   13608 C CZ2   . TRP H 1 192 ? 16.498  -21.356 52.522  1.00 15.35 ? 189  TRP H CZ2   1 
ATOM   13609 C CZ3   . TRP H 1 192 ? 17.562  -20.854 50.404  1.00 14.96 ? 189  TRP H CZ3   1 
ATOM   13610 C CH2   . TRP H 1 192 ? 16.715  -20.503 51.471  1.00 15.37 ? 189  TRP H CH2   1 
ATOM   13611 N N     . LEU H 1 193 ? 21.297  -24.818 53.943  1.00 15.16 ? 190  LEU H N     1 
ATOM   13612 C CA    . LEU H 1 193 ? 21.405  -25.394 55.278  1.00 14.57 ? 190  LEU H CA    1 
ATOM   13613 C C     . LEU H 1 193 ? 20.338  -24.844 56.216  1.00 16.10 ? 190  LEU H C     1 
ATOM   13614 O O     . LEU H 1 193 ? 20.086  -23.640 56.249  1.00 17.02 ? 190  LEU H O     1 
ATOM   13615 C CB    . LEU H 1 193 ? 22.786  -25.093 55.865  1.00 12.29 ? 190  LEU H CB    1 
ATOM   13616 C CG    . LEU H 1 193 ? 24.007  -25.404 54.990  1.00 11.68 ? 190  LEU H CG    1 
ATOM   13617 C CD1   . LEU H 1 193 ? 25.276  -24.925 55.695  1.00 13.04 ? 190  LEU H CD1   1 
ATOM   13618 C CD2   . LEU H 1 193 ? 24.077  -26.901 54.723  1.00 9.71  ? 190  LEU H CD2   1 
ATOM   13619 N N     . CYS H 1 194 ? 19.699  -25.729 56.970  1.00 15.32 ? 191  CYS H N     1 
ATOM   13620 C CA    . CYS H 1 194 ? 18.706  -25.302 57.948  1.00 15.38 ? 191  CYS H CA    1 
ATOM   13621 C C     . CYS H 1 194 ? 19.441  -25.435 59.282  1.00 16.05 ? 191  CYS H C     1 
ATOM   13622 O O     . CYS H 1 194 ? 20.050  -26.477 59.553  1.00 15.73 ? 191  CYS H O     1 
ATOM   13623 C CB    . CYS H 1 194 ? 17.479  -26.224 57.926  1.00 15.20 ? 191  CYS H CB    1 
ATOM   13624 S SG    . CYS H 1 194 ? 16.592  -26.306 56.331  1.00 15.38 ? 191  CYS H SG    1 
ATOM   13625 N N     . LEU H 1 195 ? 19.413  -24.383 60.097  1.00 15.59 ? 192  LEU H N     1 
ATOM   13626 C CA    . LEU H 1 195 ? 20.086  -24.411 61.398  1.00 16.48 ? 192  LEU H CA    1 
ATOM   13627 C C     . LEU H 1 195 ? 19.148  -24.163 62.571  1.00 17.33 ? 192  LEU H C     1 
ATOM   13628 O O     . LEU H 1 195 ? 18.166  -23.431 62.452  1.00 17.84 ? 192  LEU H O     1 
ATOM   13629 C CB    . LEU H 1 195 ? 21.213  -23.372 61.467  1.00 15.43 ? 192  LEU H CB    1 
ATOM   13630 C CG    . LEU H 1 195 ? 22.476  -23.559 60.621  1.00 15.97 ? 192  LEU H CG    1 
ATOM   13631 C CD1   . LEU H 1 195 ? 22.164  -23.246 59.169  1.00 16.65 ? 192  LEU H CD1   1 
ATOM   13632 C CD2   . LEU H 1 195 ? 23.568  -22.621 61.129  1.00 14.30 ? 192  LEU H CD2   1 
ATOM   13633 N N     . GLY H 1 196 ? 19.470  -24.769 63.710  1.00 17.35 ? 193  GLY H N     1 
ATOM   13634 C CA    . GLY H 1 196 ? 18.666  -24.587 64.901  1.00 19.56 ? 193  GLY H CA    1 
ATOM   13635 C C     . GLY H 1 196 ? 19.152  -25.429 66.069  1.00 21.18 ? 193  GLY H C     1 
ATOM   13636 O O     . GLY H 1 196 ? 19.706  -26.517 65.878  1.00 20.10 ? 193  GLY H O     1 
ATOM   13637 N N     . PHE H 1 197 ? 18.960  -24.923 67.283  1.00 20.90 ? 194  PHE H N     1 
ATOM   13638 C CA    . PHE H 1 197 ? 19.360  -25.663 68.473  1.00 22.33 ? 194  PHE H CA    1 
ATOM   13639 C C     . PHE H 1 197 ? 18.530  -26.942 68.534  1.00 22.28 ? 194  PHE H C     1 
ATOM   13640 O O     . PHE H 1 197 ? 17.466  -27.033 67.918  1.00 21.13 ? 194  PHE H O     1 
ATOM   13641 C CB    . PHE H 1 197 ? 19.096  -24.837 69.737  1.00 23.07 ? 194  PHE H CB    1 
ATOM   13642 C CG    . PHE H 1 197 ? 20.051  -23.691 69.937  1.00 23.41 ? 194  PHE H CG    1 
ATOM   13643 C CD1   . PHE H 1 197 ? 21.392  -23.926 70.229  1.00 23.91 ? 194  PHE H CD1   1 
ATOM   13644 C CD2   . PHE H 1 197 ? 19.603  -22.376 69.863  1.00 22.51 ? 194  PHE H CD2   1 
ATOM   13645 C CE1   . PHE H 1 197 ? 22.276  -22.865 70.447  1.00 24.77 ? 194  PHE H CE1   1 
ATOM   13646 C CE2   . PHE H 1 197 ? 20.476  -21.310 70.079  1.00 24.31 ? 194  PHE H CE2   1 
ATOM   13647 C CZ    . PHE H 1 197 ? 21.817  -21.556 70.373  1.00 23.93 ? 194  PHE H CZ    1 
ATOM   13648 N N     . VAL H 1 198 ? 19.036  -27.930 69.261  1.00 21.61 ? 195  VAL H N     1 
ATOM   13649 C CA    . VAL H 1 198 ? 18.341  -29.201 69.453  1.00 23.45 ? 195  VAL H CA    1 
ATOM   13650 C C     . VAL H 1 198 ? 18.806  -29.771 70.793  1.00 23.92 ? 195  VAL H C     1 
ATOM   13651 O O     . VAL H 1 198 ? 19.887  -29.427 71.270  1.00 22.48 ? 195  VAL H O     1 
ATOM   13652 C CB    . VAL H 1 198 ? 18.686  -30.251 68.350  1.00 23.53 ? 195  VAL H CB    1 
ATOM   13653 C CG1   . VAL H 1 198 ? 18.281  -29.745 66.974  1.00 21.88 ? 195  VAL H CG1   1 
ATOM   13654 C CG2   . VAL H 1 198 ? 20.171  -30.581 68.387  1.00 22.49 ? 195  VAL H CG2   1 
ATOM   13655 N N     . ASP H 1 199 ? 17.987  -30.618 71.409  1.00 24.51 ? 196  ASP H N     1 
ATOM   13656 C CA    . ASP H 1 199 ? 18.380  -31.252 72.663  1.00 25.86 ? 196  ASP H CA    1 
ATOM   13657 C C     . ASP H 1 199 ? 18.285  -32.762 72.511  1.00 25.58 ? 196  ASP H C     1 
ATOM   13658 O O     . ASP H 1 199 ? 18.422  -33.511 73.474  1.00 24.37 ? 196  ASP H O     1 
ATOM   13659 C CB    . ASP H 1 199 ? 17.523  -30.774 73.849  1.00 28.69 ? 196  ASP H CB    1 
ATOM   13660 C CG    . ASP H 1 199 ? 16.058  -30.619 73.501  1.00 31.02 ? 196  ASP H CG    1 
ATOM   13661 O OD1   . ASP H 1 199 ? 15.476  -31.552 72.906  1.00 32.51 ? 196  ASP H OD1   1 
ATOM   13662 O OD2   . ASP H 1 199 ? 15.488  -29.557 73.841  1.00 31.77 ? 196  ASP H OD2   1 
ATOM   13663 N N     . ARG H 1 200 ? 18.057  -33.201 71.279  1.00 26.46 ? 197  ARG H N     1 
ATOM   13664 C CA    . ARG H 1 200 ? 17.956  -34.620 70.974  1.00 26.89 ? 197  ARG H CA    1 
ATOM   13665 C C     . ARG H 1 200 ? 18.517  -34.881 69.579  1.00 25.82 ? 197  ARG H C     1 
ATOM   13666 O O     . ARG H 1 200 ? 18.233  -34.143 68.634  1.00 25.89 ? 197  ARG H O     1 
ATOM   13667 C CB    . ARG H 1 200 ? 16.495  -35.088 71.073  1.00 29.33 ? 197  ARG H CB    1 
ATOM   13668 C CG    . ARG H 1 200 ? 15.512  -34.311 70.204  1.00 34.73 ? 197  ARG H CG    1 
ATOM   13669 C CD    . ARG H 1 200 ? 14.073  -34.765 70.452  1.00 37.39 ? 197  ARG H CD    1 
ATOM   13670 N NE    . ARG H 1 200 ? 13.115  -34.124 69.547  1.00 40.05 ? 197  ARG H NE    1 
ATOM   13671 C CZ    . ARG H 1 200 ? 12.837  -32.821 69.531  1.00 40.04 ? 197  ARG H CZ    1 
ATOM   13672 N NH1   . ARG H 1 200 ? 13.438  -31.993 70.375  1.00 39.97 ? 197  ARG H NH1   1 
ATOM   13673 N NH2   . ARG H 1 200 ? 11.953  -32.342 68.664  1.00 40.40 ? 197  ARG H NH2   1 
ATOM   13674 N N     . LEU H 1 201 ? 19.335  -35.922 69.469  1.00 23.55 ? 198  LEU H N     1 
ATOM   13675 C CA    . LEU H 1 201 ? 19.950  -36.299 68.204  1.00 22.09 ? 198  LEU H CA    1 
ATOM   13676 C C     . LEU H 1 201 ? 19.929  -37.807 68.002  1.00 22.70 ? 198  LEU H C     1 
ATOM   13677 O O     . LEU H 1 201 ? 20.089  -38.574 68.953  1.00 22.12 ? 198  LEU H O     1 
ATOM   13678 C CB    . LEU H 1 201 ? 21.408  -35.836 68.156  1.00 20.74 ? 198  LEU H CB    1 
ATOM   13679 C CG    . LEU H 1 201 ? 21.746  -34.355 68.010  1.00 20.39 ? 198  LEU H CG    1 
ATOM   13680 C CD1   . LEU H 1 201 ? 23.252  -34.189 68.160  1.00 20.33 ? 198  LEU H CD1   1 
ATOM   13681 C CD2   . LEU H 1 201 ? 21.269  -33.831 66.649  1.00 17.34 ? 198  LEU H CD2   1 
ATOM   13682 N N     . TYR H 1 202 ? 19.731  -38.226 66.758  1.00 23.39 ? 199  TYR H N     1 
ATOM   13683 C CA    . TYR H 1 202 ? 19.744  -39.641 66.429  1.00 23.27 ? 199  TYR H CA    1 
ATOM   13684 C C     . TYR H 1 202 ? 21.173  -40.092 66.710  1.00 23.24 ? 199  TYR H C     1 
ATOM   13685 O O     . TYR H 1 202 ? 22.113  -39.314 66.533  1.00 22.40 ? 199  TYR H O     1 
ATOM   13686 C CB    . TYR H 1 202 ? 19.420  -39.838 64.949  1.00 25.43 ? 199  TYR H CB    1 
ATOM   13687 C CG    . TYR H 1 202 ? 17.948  -39.971 64.627  1.00 28.23 ? 199  TYR H CG    1 
ATOM   13688 C CD1   . TYR H 1 202 ? 17.336  -41.226 64.578  1.00 29.65 ? 199  TYR H CD1   1 
ATOM   13689 C CD2   . TYR H 1 202 ? 17.174  -38.850 64.330  1.00 29.45 ? 199  TYR H CD2   1 
ATOM   13690 C CE1   . TYR H 1 202 ? 15.993  -41.360 64.233  1.00 29.23 ? 199  TYR H CE1   1 
ATOM   13691 C CE2   . TYR H 1 202 ? 15.831  -38.971 63.986  1.00 30.20 ? 199  TYR H CE2   1 
ATOM   13692 C CZ    . TYR H 1 202 ? 15.249  -40.228 63.936  1.00 31.72 ? 199  TYR H CZ    1 
ATOM   13693 O OH    . TYR H 1 202 ? 13.930  -40.349 63.564  1.00 33.02 ? 199  TYR H OH    1 
ATOM   13694 N N     . GLN H 1 203 ? 21.340  -41.336 67.148  1.00 22.90 ? 200  GLN H N     1 
ATOM   13695 C CA    . GLN H 1 203 ? 22.668  -41.858 67.462  1.00 24.23 ? 200  GLN H CA    1 
ATOM   13696 C C     . GLN H 1 203 ? 23.372  -42.437 66.239  1.00 23.65 ? 200  GLN H C     1 
ATOM   13697 O O     . GLN H 1 203 ? 24.578  -42.671 66.262  1.00 22.40 ? 200  GLN H O     1 
ATOM   13698 C CB    . GLN H 1 203 ? 22.569  -42.921 68.557  1.00 26.85 ? 200  GLN H CB    1 
ATOM   13699 C CG    . GLN H 1 203 ? 21.882  -42.434 69.820  1.00 31.30 ? 200  GLN H CG    1 
ATOM   13700 C CD    . GLN H 1 203 ? 22.093  -43.376 70.988  1.00 35.09 ? 200  GLN H CD    1 
ATOM   13701 O OE1   . GLN H 1 203 ? 23.224  -43.589 71.431  1.00 37.01 ? 200  GLN H OE1   1 
ATOM   13702 N NE2   . GLN H 1 203 ? 21.005  -43.948 71.493  1.00 35.68 ? 200  GLN H NE2   1 
ATOM   13703 N N     . GLU H 1 204 ? 22.602  -42.674 65.181  1.00 23.36 ? 201  GLU H N     1 
ATOM   13704 C CA    . GLU H 1 204 ? 23.117  -43.201 63.916  1.00 22.60 ? 201  GLU H CA    1 
ATOM   13705 C C     . GLU H 1 204 ? 22.313  -42.530 62.801  1.00 20.84 ? 201  GLU H C     1 
ATOM   13706 O O     . GLU H 1 204 ? 21.216  -42.018 63.046  1.00 20.97 ? 201  GLU H O     1 
ATOM   13707 C CB    . GLU H 1 204 ? 22.914  -44.719 63.830  1.00 23.03 ? 201  GLU H CB    1 
ATOM   13708 C CG    . GLU H 1 204 ? 21.445  -45.129 63.836  1.00 27.75 ? 201  GLU H CG    1 
ATOM   13709 C CD    . GLU H 1 204 ? 21.183  -46.471 63.164  1.00 31.30 ? 201  GLU H CD    1 
ATOM   13710 O OE1   . GLU H 1 204 ? 20.010  -46.898 63.142  1.00 34.38 ? 201  GLU H OE1   1 
ATOM   13711 O OE2   . GLU H 1 204 ? 22.134  -47.100 62.653  1.00 33.04 ? 201  GLU H OE2   1 
ATOM   13712 N N     . PRO H 1 205 ? 22.843  -42.519 61.568  1.00 17.93 ? 202  PRO H N     1 
ATOM   13713 C CA    . PRO H 1 205 ? 22.111  -41.893 60.464  1.00 18.92 ? 202  PRO H CA    1 
ATOM   13714 C C     . PRO H 1 205 ? 20.628  -42.270 60.474  1.00 19.05 ? 202  PRO H C     1 
ATOM   13715 O O     . PRO H 1 205 ? 20.269  -43.450 60.474  1.00 18.00 ? 202  PRO H O     1 
ATOM   13716 C CB    . PRO H 1 205 ? 22.839  -42.421 59.231  1.00 17.82 ? 202  PRO H CB    1 
ATOM   13717 C CG    . PRO H 1 205 ? 24.261  -42.463 59.702  1.00 17.48 ? 202  PRO H CG    1 
ATOM   13718 C CD    . PRO H 1 205 ? 24.128  -43.070 61.098  1.00 17.54 ? 202  PRO H CD    1 
ATOM   13719 N N     . GLU H 1 206 ? 19.778  -41.253 60.487  1.00 18.25 ? 203  GLU H N     1 
ATOM   13720 C CA    . GLU H 1 206 ? 18.334  -41.440 60.497  1.00 20.50 ? 203  GLU H CA    1 
ATOM   13721 C C     . GLU H 1 206 ? 17.909  -42.290 59.301  1.00 19.98 ? 203  GLU H C     1 
ATOM   13722 O O     . GLU H 1 206 ? 16.988  -43.096 59.397  1.00 19.01 ? 203  GLU H O     1 
ATOM   13723 C CB    . GLU H 1 206 ? 17.646  -40.073 60.436  1.00 23.23 ? 203  GLU H CB    1 
ATOM   13724 C CG    . GLU H 1 206 ? 16.175  -40.074 60.801  1.00 26.38 ? 203  GLU H CG    1 
ATOM   13725 C CD    . GLU H 1 206 ? 15.564  -38.682 60.735  1.00 27.33 ? 203  GLU H CD    1 
ATOM   13726 O OE1   . GLU H 1 206 ? 16.194  -37.727 61.234  1.00 25.65 ? 203  GLU H OE1   1 
ATOM   13727 O OE2   . GLU H 1 206 ? 14.451  -38.542 60.190  1.00 29.70 ? 203  GLU H OE2   1 
ATOM   13728 N N     . LEU H 1 207 ? 18.580  -42.098 58.169  1.00 19.03 ? 204  LEU H N     1 
ATOM   13729 C CA    . LEU H 1 207 ? 18.261  -42.862 56.972  1.00 19.07 ? 204  LEU H CA    1 
ATOM   13730 C C     . LEU H 1 207 ? 18.549  -44.347 57.187  1.00 18.89 ? 204  LEU H C     1 
ATOM   13731 O O     . LEU H 1 207 ? 17.911  -45.204 56.575  1.00 19.78 ? 204  LEU H O     1 
ATOM   13732 C CB    . LEU H 1 207 ? 19.045  -42.318 55.771  1.00 18.29 ? 204  LEU H CB    1 
ATOM   13733 C CG    . LEU H 1 207 ? 18.204  -41.521 54.759  1.00 18.37 ? 204  LEU H CG    1 
ATOM   13734 C CD1   . LEU H 1 207 ? 17.221  -40.628 55.490  1.00 16.77 ? 204  LEU H CD1   1 
ATOM   13735 C CD2   . LEU H 1 207 ? 19.107  -40.707 53.835  1.00 15.57 ? 204  LEU H CD2   1 
ATOM   13736 N N     . ALA H 1 208 ? 19.502  -44.654 58.062  1.00 19.00 ? 205  ALA H N     1 
ATOM   13737 C CA    . ALA H 1 208 ? 19.818  -46.047 58.354  1.00 18.59 ? 205  ALA H CA    1 
ATOM   13738 C C     . ALA H 1 208 ? 18.718  -46.599 59.252  1.00 19.66 ? 205  ALA H C     1 
ATOM   13739 O O     . ALA H 1 208 ? 18.191  -47.677 59.008  1.00 19.97 ? 205  ALA H O     1 
ATOM   13740 C CB    . ALA H 1 208 ? 21.162  -46.157 59.049  1.00 16.79 ? 205  ALA H CB    1 
ATOM   13741 N N     . ALA H 1 209 ? 18.361  -45.843 60.284  1.00 21.31 ? 206  ALA H N     1 
ATOM   13742 C CA    . ALA H 1 209 ? 17.321  -46.276 61.213  1.00 22.82 ? 206  ALA H CA    1 
ATOM   13743 C C     . ALA H 1 209 ? 15.977  -46.483 60.522  1.00 23.36 ? 206  ALA H C     1 
ATOM   13744 O O     . ALA H 1 209 ? 15.189  -47.333 60.933  1.00 22.67 ? 206  ALA H O     1 
ATOM   13745 C CB    . ALA H 1 209 ? 17.171  -45.258 62.345  1.00 22.35 ? 206  ALA H CB    1 
ATOM   13746 N N     . LYS H 1 210 ? 15.714  -45.702 59.477  1.00 23.07 ? 207  LYS H N     1 
ATOM   13747 C CA    . LYS H 1 210 ? 14.459  -45.818 58.747  1.00 22.98 ? 207  LYS H CA    1 
ATOM   13748 C C     . LYS H 1 210 ? 14.509  -46.794 57.574  1.00 23.45 ? 207  LYS H C     1 
ATOM   13749 O O     . LYS H 1 210 ? 13.578  -46.866 56.773  1.00 24.42 ? 207  LYS H O     1 
ATOM   13750 C CB    . LYS H 1 210 ? 13.989  -44.430 58.296  1.00 22.99 ? 207  LYS H CB    1 
ATOM   13751 C CG    . LYS H 1 210 ? 13.486  -43.602 59.470  1.00 22.28 ? 207  LYS H CG    1 
ATOM   13752 C CD    . LYS H 1 210 ? 13.039  -42.196 59.097  1.00 25.34 ? 207  LYS H CD    1 
ATOM   13753 C CE    . LYS H 1 210 ? 12.469  -41.489 60.336  1.00 24.62 ? 207  LYS H CE    1 
ATOM   13754 N NZ    . LYS H 1 210 ? 12.155  -40.053 60.107  1.00 27.59 ? 207  LYS H NZ    1 
ATOM   13755 N N     . GLY H 1 211 ? 15.607  -47.540 57.482  1.00 24.41 ? 208  GLY H N     1 
ATOM   13756 C CA    . GLY H 1 211 ? 15.762  -48.548 56.447  1.00 23.04 ? 208  GLY H CA    1 
ATOM   13757 C C     . GLY H 1 211 ? 15.935  -48.156 54.990  1.00 23.47 ? 208  GLY H C     1 
ATOM   13758 O O     . GLY H 1 211 ? 15.564  -48.929 54.102  1.00 23.85 ? 208  GLY H O     1 
ATOM   13759 N N     . TRP H 1 212 ? 16.495  -46.982 54.723  1.00 21.81 ? 209  TRP H N     1 
ATOM   13760 C CA    . TRP H 1 212 ? 16.704  -46.567 53.340  1.00 20.90 ? 209  TRP H CA    1 
ATOM   13761 C C     . TRP H 1 212 ? 18.024  -47.151 52.839  1.00 20.63 ? 209  TRP H C     1 
ATOM   13762 O O     . TRP H 1 212 ? 18.084  -47.759 51.768  1.00 21.79 ? 209  TRP H O     1 
ATOM   13763 C CB    . TRP H 1 212 ? 16.725  -45.042 53.237  1.00 21.95 ? 209  TRP H CB    1 
ATOM   13764 C CG    . TRP H 1 212 ? 16.792  -44.564 51.826  1.00 21.22 ? 209  TRP H CG    1 
ATOM   13765 C CD1   . TRP H 1 212 ? 17.904  -44.169 51.146  1.00 20.42 ? 209  TRP H CD1   1 
ATOM   13766 C CD2   . TRP H 1 212 ? 15.701  -44.471 50.905  1.00 20.22 ? 209  TRP H CD2   1 
ATOM   13767 N NE1   . TRP H 1 212 ? 17.576  -43.834 49.855  1.00 19.59 ? 209  TRP H NE1   1 
ATOM   13768 C CE2   . TRP H 1 212 ? 16.229  -44.011 49.680  1.00 19.82 ? 209  TRP H CE2   1 
ATOM   13769 C CE3   . TRP H 1 212 ? 14.329  -44.734 50.995  1.00 19.90 ? 209  TRP H CE3   1 
ATOM   13770 C CZ2   . TRP H 1 212 ? 15.432  -43.804 48.550  1.00 17.42 ? 209  TRP H CZ2   1 
ATOM   13771 C CZ3   . TRP H 1 212 ? 13.535  -44.528 49.866  1.00 19.68 ? 209  TRP H CZ3   1 
ATOM   13772 C CH2   . TRP H 1 212 ? 14.094  -44.067 48.663  1.00 17.25 ? 209  TRP H CH2   1 
ATOM   13773 N N     . ARG H 1 213 ? 19.072  -46.973 53.639  1.00 19.97 ? 210  ARG H N     1 
ATOM   13774 C CA    . ARG H 1 213 ? 20.410  -47.484 53.337  1.00 17.33 ? 210  ARG H CA    1 
ATOM   13775 C C     . ARG H 1 213 ? 21.178  -47.647 54.644  1.00 17.57 ? 210  ARG H C     1 
ATOM   13776 O O     . ARG H 1 213 ? 21.090  -46.801 55.537  1.00 17.28 ? 210  ARG H O     1 
ATOM   13777 C CB    . ARG H 1 213 ? 21.168  -46.514 52.431  1.00 16.78 ? 210  ARG H CB    1 
ATOM   13778 C CG    . ARG H 1 213 ? 21.458  -47.034 51.038  1.00 17.03 ? 210  ARG H CG    1 
ATOM   13779 C CD    . ARG H 1 213 ? 22.020  -45.927 50.168  1.00 17.56 ? 210  ARG H CD    1 
ATOM   13780 N NE    . ARG H 1 213 ? 23.433  -46.105 49.849  1.00 19.01 ? 210  ARG H NE    1 
ATOM   13781 C CZ    . ARG H 1 213 ? 23.901  -46.922 48.911  1.00 19.69 ? 210  ARG H CZ    1 
ATOM   13782 N NH1   . ARG H 1 213 ? 23.064  -47.656 48.183  1.00 19.09 ? 210  ARG H NH1   1 
ATOM   13783 N NH2   . ARG H 1 213 ? 25.210  -46.987 48.684  1.00 19.45 ? 210  ARG H NH2   1 
ATOM   13784 N N     . GLN H 1 214 ? 21.928  -48.735 54.757  1.00 17.67 ? 211  GLN H N     1 
ATOM   13785 C CA    . GLN H 1 214 ? 22.712  -48.992 55.958  1.00 17.51 ? 211  GLN H CA    1 
ATOM   13786 C C     . GLN H 1 214 ? 24.131  -48.477 55.772  1.00 17.42 ? 211  GLN H C     1 
ATOM   13787 O O     . GLN H 1 214 ? 24.529  -48.114 54.667  1.00 17.65 ? 211  GLN H O     1 
ATOM   13788 C CB    . GLN H 1 214 ? 22.740  -50.491 56.253  1.00 17.61 ? 211  GLN H CB    1 
ATOM   13789 C CG    . GLN H 1 214 ? 21.368  -51.064 56.581  1.00 18.66 ? 211  GLN H CG    1 
ATOM   13790 C CD    . GLN H 1 214 ? 20.656  -50.278 57.671  1.00 18.76 ? 211  GLN H CD    1 
ATOM   13791 O OE1   . GLN H 1 214 ? 19.530  -49.812 57.485  1.00 19.31 ? 211  GLN H OE1   1 
ATOM   13792 N NE2   . GLN H 1 214 ? 21.310  -50.128 58.813  1.00 18.06 ? 211  GLN H NE2   1 
ATOM   13793 N N     . ARG H 1 215 ? 24.894  -48.449 56.857  1.00 17.02 ? 212  ARG H N     1 
ATOM   13794 C CA    . ARG H 1 215 ? 26.269  -47.979 56.795  1.00 16.13 ? 212  ARG H CA    1 
ATOM   13795 C C     . ARG H 1 215 ? 27.109  -49.015 56.064  1.00 15.57 ? 212  ARG H C     1 
ATOM   13796 O O     . ARG H 1 215 ? 27.071  -50.195 56.397  1.00 15.28 ? 212  ARG H O     1 
ATOM   13797 C CB    . ARG H 1 215 ? 26.826  -47.775 58.209  1.00 18.12 ? 212  ARG H CB    1 
ATOM   13798 C CG    . ARG H 1 215 ? 28.255  -47.250 58.245  1.00 15.71 ? 212  ARG H CG    1 
ATOM   13799 C CD    . ARG H 1 215 ? 28.302  -45.728 58.144  1.00 15.91 ? 212  ARG H CD    1 
ATOM   13800 N NE    . ARG H 1 215 ? 27.930  -45.083 59.403  1.00 12.18 ? 212  ARG H NE    1 
ATOM   13801 C CZ    . ARG H 1 215 ? 27.833  -43.768 59.573  1.00 14.59 ? 212  ARG H CZ    1 
ATOM   13802 N NH1   . ARG H 1 215 ? 28.079  -42.941 58.561  1.00 14.24 ? 212  ARG H NH1   1 
ATOM   13803 N NH2   . ARG H 1 215 ? 27.503  -43.278 60.761  1.00 12.43 ? 212  ARG H NH2   1 
ATOM   13804 N N     . LEU H 1 216 ? 27.858  -48.578 55.059  1.00 15.60 ? 213  LEU H N     1 
ATOM   13805 C CA    . LEU H 1 216 ? 28.708  -49.492 54.315  1.00 14.25 ? 213  LEU H CA    1 
ATOM   13806 C C     . LEU H 1 216 ? 29.932  -49.887 55.142  1.00 15.47 ? 213  LEU H C     1 
ATOM   13807 O O     . LEU H 1 216 ? 30.450  -49.086 55.927  1.00 12.99 ? 213  LEU H O     1 
ATOM   13808 C CB    . LEU H 1 216 ? 29.192  -48.843 53.022  1.00 13.99 ? 213  LEU H CB    1 
ATOM   13809 C CG    . LEU H 1 216 ? 28.215  -48.494 51.893  1.00 13.77 ? 213  LEU H CG    1 
ATOM   13810 C CD1   . LEU H 1 216 ? 29.008  -47.892 50.730  1.00 12.53 ? 213  LEU H CD1   1 
ATOM   13811 C CD2   . LEU H 1 216 ? 27.476  -49.748 51.435  1.00 14.33 ? 213  LEU H CD2   1 
ATOM   13812 N N     . PRO H 1 217 ? 30.402  -51.137 54.984  1.00 15.27 ? 214  PRO H N     1 
ATOM   13813 C CA    . PRO H 1 217 ? 31.580  -51.605 55.720  1.00 15.62 ? 214  PRO H CA    1 
ATOM   13814 C C     . PRO H 1 217 ? 32.761  -50.787 55.194  1.00 15.71 ? 214  PRO H C     1 
ATOM   13815 O O     . PRO H 1 217 ? 33.019  -50.779 53.992  1.00 14.92 ? 214  PRO H O     1 
ATOM   13816 C CB    . PRO H 1 217 ? 31.691  -53.075 55.307  1.00 14.58 ? 214  PRO H CB    1 
ATOM   13817 C CG    . PRO H 1 217 ? 30.271  -53.462 54.990  1.00 14.84 ? 214  PRO H CG    1 
ATOM   13818 C CD    . PRO H 1 217 ? 29.781  -52.241 54.230  1.00 16.30 ? 214  PRO H CD    1 
ATOM   13819 N N     . LEU H 1 218 ? 33.472  -50.100 56.078  1.00 13.70 ? 215  LEU H N     1 
ATOM   13820 C CA    . LEU H 1 218 ? 34.601  -49.287 55.638  1.00 14.83 ? 215  LEU H CA    1 
ATOM   13821 C C     . LEU H 1 218 ? 35.677  -50.111 54.951  1.00 14.12 ? 215  LEU H C     1 
ATOM   13822 O O     . LEU H 1 218 ? 36.339  -49.627 54.037  1.00 14.17 ? 215  LEU H O     1 
ATOM   13823 C CB    . LEU H 1 218 ? 35.217  -48.537 56.822  1.00 14.38 ? 215  LEU H CB    1 
ATOM   13824 C CG    . LEU H 1 218 ? 36.375  -47.594 56.478  1.00 14.50 ? 215  LEU H CG    1 
ATOM   13825 C CD1   . LEU H 1 218 ? 35.947  -46.572 55.405  1.00 11.12 ? 215  LEU H CD1   1 
ATOM   13826 C CD2   . LEU H 1 218 ? 36.818  -46.887 57.752  1.00 11.87 ? 215  LEU H CD2   1 
ATOM   13827 N N     . GLU H 1 219 ? 35.846  -51.356 55.386  1.00 14.79 ? 216  GLU H N     1 
ATOM   13828 C CA    . GLU H 1 219 ? 36.858  -52.232 54.800  1.00 17.39 ? 216  GLU H CA    1 
ATOM   13829 C C     . GLU H 1 219 ? 36.668  -52.456 53.299  1.00 15.32 ? 216  GLU H C     1 
ATOM   13830 O O     . GLU H 1 219 ? 37.638  -52.684 52.586  1.00 15.80 ? 216  GLU H O     1 
ATOM   13831 C CB    . GLU H 1 219 ? 36.865  -53.593 55.508  1.00 18.83 ? 216  GLU H CB    1 
ATOM   13832 C CG    . GLU H 1 219 ? 35.592  -54.399 55.304  1.00 21.81 ? 216  GLU H CG    1 
ATOM   13833 C CD    . GLU H 1 219 ? 34.762  -54.505 56.565  1.00 24.12 ? 216  GLU H CD    1 
ATOM   13834 O OE1   . GLU H 1 219 ? 34.598  -53.479 57.263  1.00 25.29 ? 216  GLU H OE1   1 
ATOM   13835 O OE2   . GLU H 1 219 ? 34.269  -55.617 56.852  1.00 25.71 ? 216  GLU H OE2   1 
ATOM   13836 N N     . ASP H 1 220 ? 35.427  -52.408 52.821  1.00 15.92 ? 217  ASP H N     1 
ATOM   13837 C CA    . ASP H 1 220 ? 35.161  -52.612 51.394  1.00 15.95 ? 217  ASP H CA    1 
ATOM   13838 C C     . ASP H 1 220 ? 35.548  -51.397 50.571  1.00 15.41 ? 217  ASP H C     1 
ATOM   13839 O O     . ASP H 1 220 ? 35.644  -51.478 49.348  1.00 14.44 ? 217  ASP H O     1 
ATOM   13840 C CB    . ASP H 1 220 ? 33.673  -52.864 51.124  1.00 17.60 ? 217  ASP H CB    1 
ATOM   13841 C CG    . ASP H 1 220 ? 33.153  -54.133 51.757  1.00 18.71 ? 217  ASP H CG    1 
ATOM   13842 O OD1   . ASP H 1 220 ? 33.966  -54.978 52.201  1.00 20.56 ? 217  ASP H OD1   1 
ATOM   13843 O OD2   . ASP H 1 220 ? 31.912  -54.281 51.793  1.00 17.35 ? 217  ASP H OD2   1 
ATOM   13844 N N     . LEU H 1 221 ? 35.759  -50.266 51.236  1.00 15.05 ? 218  LEU H N     1 
ATOM   13845 C CA    . LEU H 1 221 ? 36.067  -49.029 50.528  1.00 14.97 ? 218  LEU H CA    1 
ATOM   13846 C C     . LEU H 1 221 ? 37.535  -48.621 50.463  1.00 16.15 ? 218  LEU H C     1 
ATOM   13847 O O     . LEU H 1 221 ? 37.882  -47.647 49.784  1.00 14.54 ? 218  LEU H O     1 
ATOM   13848 C CB    . LEU H 1 221 ? 35.247  -47.892 51.142  1.00 13.88 ? 218  LEU H CB    1 
ATOM   13849 C CG    . LEU H 1 221 ? 33.773  -48.239 51.383  1.00 14.45 ? 218  LEU H CG    1 
ATOM   13850 C CD1   . LEU H 1 221 ? 33.078  -47.049 52.032  1.00 13.63 ? 218  LEU H CD1   1 
ATOM   13851 C CD2   . LEU H 1 221 ? 33.095  -48.627 50.060  1.00 10.70 ? 218  LEU H CD2   1 
ATOM   13852 N N     . VAL H 1 222 ? 38.392  -49.370 51.148  1.00 16.57 ? 219  VAL H N     1 
ATOM   13853 C CA    . VAL H 1 222 ? 39.811  -49.054 51.183  1.00 17.73 ? 219  VAL H CA    1 
ATOM   13854 C C     . VAL H 1 222 ? 40.662  -50.039 50.401  1.00 17.33 ? 219  VAL H C     1 
ATOM   13855 O O     . VAL H 1 222 ? 40.559  -51.245 50.592  1.00 18.91 ? 219  VAL H O     1 
ATOM   13856 C CB    . VAL H 1 222 ? 40.320  -49.004 52.636  1.00 17.77 ? 219  VAL H CB    1 
ATOM   13857 C CG1   . VAL H 1 222 ? 41.757  -48.498 52.665  1.00 18.08 ? 219  VAL H CG1   1 
ATOM   13858 C CG2   . VAL H 1 222 ? 39.408  -48.114 53.473  1.00 18.07 ? 219  VAL H CG2   1 
ATOM   13859 N N     . PHE H 1 223 ? 41.512  -49.511 49.527  1.00 18.80 ? 220  PHE H N     1 
ATOM   13860 C CA    . PHE H 1 223 ? 42.389  -50.335 48.703  1.00 17.94 ? 220  PHE H CA    1 
ATOM   13861 C C     . PHE H 1 223 ? 43.853  -49.994 48.958  1.00 18.58 ? 220  PHE H C     1 
ATOM   13862 O O     . PHE H 1 223 ? 44.183  -48.870 49.345  1.00 18.42 ? 220  PHE H O     1 
ATOM   13863 C CB    . PHE H 1 223 ? 42.094  -50.113 47.216  1.00 17.52 ? 220  PHE H CB    1 
ATOM   13864 C CG    . PHE H 1 223 ? 40.682  -50.430 46.812  1.00 17.54 ? 220  PHE H CG    1 
ATOM   13865 C CD1   . PHE H 1 223 ? 40.136  -51.685 47.053  1.00 14.49 ? 220  PHE H CD1   1 
ATOM   13866 C CD2   . PHE H 1 223 ? 39.908  -49.475 46.146  1.00 17.67 ? 220  PHE H CD2   1 
ATOM   13867 C CE1   . PHE H 1 223 ? 38.840  -51.988 46.635  1.00 17.45 ? 220  PHE H CE1   1 
ATOM   13868 C CE2   . PHE H 1 223 ? 38.612  -49.767 45.723  1.00 15.46 ? 220  PHE H CE2   1 
ATOM   13869 C CZ    . PHE H 1 223 ? 38.076  -51.023 45.965  1.00 17.95 ? 220  PHE H CZ    1 
ATOM   13870 N N     . GLU H 1 224 ? 44.726  -50.965 48.718  1.00 20.34 ? 221  GLU H N     1 
ATOM   13871 C CA    . GLU H 1 224 ? 46.161  -50.781 48.904  1.00 21.53 ? 221  GLU H CA    1 
ATOM   13872 C C     . GLU H 1 224 ? 46.883  -50.701 47.560  1.00 22.19 ? 221  GLU H C     1 
ATOM   13873 O O     . GLU H 1 224 ? 46.920  -51.678 46.812  1.00 23.11 ? 221  GLU H O     1 
ATOM   13874 C CB    . GLU H 1 224 ? 46.738  -51.940 49.717  1.00 22.64 ? 221  GLU H CB    1 
ATOM   13875 C CG    . GLU H 1 224 ? 46.094  -52.128 51.076  1.00 23.14 ? 221  GLU H CG    1 
ATOM   13876 C CD    . GLU H 1 224 ? 46.455  -51.022 52.039  1.00 25.64 ? 221  GLU H CD    1 
ATOM   13877 O OE1   . GLU H 1 224 ? 45.901  -51.006 53.160  1.00 26.05 ? 221  GLU H OE1   1 
ATOM   13878 O OE2   . GLU H 1 224 ? 47.295  -50.171 51.673  1.00 27.25 ? 221  GLU H OE2   1 
ATOM   13879 N N     . GLU H 1 225 ? 47.443  -49.529 47.269  1.00 21.90 ? 222  GLU H N     1 
ATOM   13880 C CA    . GLU H 1 225 ? 48.196  -49.263 46.040  1.00 23.43 ? 222  GLU H CA    1 
ATOM   13881 C C     . GLU H 1 225 ? 47.398  -49.198 44.744  1.00 22.74 ? 222  GLU H C     1 
ATOM   13882 O O     . GLU H 1 225 ? 47.678  -48.358 43.892  1.00 25.33 ? 222  GLU H O     1 
ATOM   13883 C CB    . GLU H 1 225 ? 49.327  -50.284 45.861  1.00 24.09 ? 222  GLU H CB    1 
ATOM   13884 C CG    . GLU H 1 225 ? 50.394  -50.261 46.944  1.00 27.14 ? 222  GLU H CG    1 
ATOM   13885 C CD    . GLU H 1 225 ? 50.885  -48.856 47.269  1.00 25.40 ? 222  GLU H CD    1 
ATOM   13886 O OE1   . GLU H 1 225 ? 51.335  -48.129 46.358  1.00 26.47 ? 222  GLU H OE1   1 
ATOM   13887 O OE2   . GLU H 1 225 ? 50.824  -48.486 48.453  1.00 28.81 ? 222  GLU H OE2   1 
ATOM   13888 N N     . GLY H 1 226 ? 46.416  -50.075 44.581  1.00 21.30 ? 223  GLY H N     1 
ATOM   13889 C CA    . GLY H 1 226 ? 45.642  -50.063 43.351  1.00 20.64 ? 223  GLY H CA    1 
ATOM   13890 C C     . GLY H 1 226 ? 44.175  -50.366 43.563  1.00 20.92 ? 223  GLY H C     1 
ATOM   13891 O O     . GLY H 1 226 ? 43.801  -51.013 44.541  1.00 20.75 ? 223  GLY H O     1 
ATOM   13892 N N     . TRP H 1 227 ? 43.339  -49.892 42.648  1.00 19.62 ? 224  TRP H N     1 
ATOM   13893 C CA    . TRP H 1 227 ? 41.906  -50.118 42.748  1.00 19.80 ? 224  TRP H CA    1 
ATOM   13894 C C     . TRP H 1 227 ? 41.589  -51.609 42.743  1.00 20.59 ? 224  TRP H C     1 
ATOM   13895 O O     . TRP H 1 227 ? 42.137  -52.362 41.941  1.00 19.23 ? 224  TRP H O     1 
ATOM   13896 C CB    . TRP H 1 227 ? 41.182  -49.437 41.589  1.00 18.74 ? 224  TRP H CB    1 
ATOM   13897 C CG    . TRP H 1 227 ? 39.701  -49.522 41.717  1.00 18.10 ? 224  TRP H CG    1 
ATOM   13898 C CD1   . TRP H 1 227 ? 38.889  -50.534 41.280  1.00 18.67 ? 224  TRP H CD1   1 
ATOM   13899 C CD2   . TRP H 1 227 ? 38.853  -48.580 42.375  1.00 17.21 ? 224  TRP H CD2   1 
ATOM   13900 N NE1   . TRP H 1 227 ? 37.584  -50.276 41.631  1.00 17.36 ? 224  TRP H NE1   1 
ATOM   13901 C CE2   . TRP H 1 227 ? 37.535  -49.082 42.304  1.00 17.64 ? 224  TRP H CE2   1 
ATOM   13902 C CE3   . TRP H 1 227 ? 39.079  -47.357 43.022  1.00 16.88 ? 224  TRP H CE3   1 
ATOM   13903 C CZ2   . TRP H 1 227 ? 36.445  -48.403 42.856  1.00 16.62 ? 224  TRP H CZ2   1 
ATOM   13904 C CZ3   . TRP H 1 227 ? 37.998  -46.684 43.569  1.00 16.39 ? 224  TRP H CZ3   1 
ATOM   13905 C CH2   . TRP H 1 227 ? 36.696  -47.210 43.482  1.00 17.01 ? 224  TRP H CH2   1 
ATOM   13906 N N     . GLY H 1 228 ? 40.701  -52.023 43.643  1.00 23.07 ? 225  GLY H N     1 
ATOM   13907 C CA    . GLY H 1 228 ? 40.317  -53.422 43.729  1.00 24.60 ? 225  GLY H CA    1 
ATOM   13908 C C     . GLY H 1 228 ? 41.342  -54.287 44.436  1.00 25.95 ? 225  GLY H C     1 
ATOM   13909 O O     . GLY H 1 228 ? 41.141  -55.489 44.603  1.00 26.76 ? 225  GLY H O     1 
ATOM   13910 N N     . VAL H 1 229 ? 42.445  -53.676 44.851  1.00 26.96 ? 226  VAL H N     1 
ATOM   13911 C CA    . VAL H 1 229 ? 43.509  -54.394 45.540  1.00 28.93 ? 226  VAL H CA    1 
ATOM   13912 C C     . VAL H 1 229 ? 43.434  -54.139 47.040  1.00 29.24 ? 226  VAL H C     1 
ATOM   13913 O O     . VAL H 1 229 ? 43.487  -52.991 47.484  1.00 28.89 ? 226  VAL H O     1 
ATOM   13914 C CB    . VAL H 1 229 ? 44.901  -53.948 45.023  1.00 30.30 ? 226  VAL H CB    1 
ATOM   13915 C CG1   . VAL H 1 229 ? 46.001  -54.566 45.878  1.00 31.25 ? 226  VAL H CG1   1 
ATOM   13916 C CG2   . VAL H 1 229 ? 45.067  -54.353 43.568  1.00 29.60 ? 226  VAL H CG2   1 
ATOM   13917 N N     . ARG H 1 230 ? 43.313  -55.211 47.817  1.00 30.55 ? 227  ARG H N     1 
ATOM   13918 C CA    . ARG H 1 230 ? 43.223  -55.095 49.271  1.00 33.16 ? 227  ARG H CA    1 
ATOM   13919 C C     . ARG H 1 230 ? 44.576  -55.214 49.966  1.00 33.13 ? 227  ARG H C     1 
ATOM   13920 O O     . ARG H 1 230 ? 44.690  -54.715 51.108  1.00 35.14 ? 227  ARG H O     1 
ATOM   13921 C CB    . ARG H 1 230 ? 42.257  -56.143 49.838  1.00 34.85 ? 227  ARG H CB    1 
ATOM   13922 C CG    . ARG H 1 230 ? 40.778  -55.872 49.551  1.00 37.20 ? 227  ARG H CG    1 
ATOM   13923 C CD    . ARG H 1 230 ? 40.337  -54.503 50.074  1.00 40.72 ? 227  ARG H CD    1 
ATOM   13924 N NE    . ARG H 1 230 ? 38.902  -54.256 49.909  1.00 43.28 ? 227  ARG H NE    1 
ATOM   13925 C CZ    . ARG H 1 230 ? 38.251  -54.331 48.750  1.00 45.98 ? 227  ARG H CZ    1 
ATOM   13926 N NH1   . ARG H 1 230 ? 38.903  -54.652 47.638  1.00 46.76 ? 227  ARG H NH1   1 
ATOM   13927 N NH2   . ARG H 1 230 ? 36.946  -54.084 48.699  1.00 45.73 ? 227  ARG H NH2   1 
ATOM   13928 O OXT   . ARG H 1 230 ? 45.499  -55.812 49.376  1.00 32.93 ? 227  ARG H OXT   1 
HETATM 13929 C C9A   . FNR I 2 .   ? 2.329   -3.816  11.199  1.00 17.73 ? 502  FNR A C9A   1 
HETATM 13930 N N10   . FNR I 2 .   ? 2.699   -4.232  12.540  1.00 18.92 ? 502  FNR A N10   1 
HETATM 13931 C CAA   . FNR I 2 .   ? 1.872   -3.933  13.668  1.00 18.98 ? 502  FNR A CAA   1 
HETATM 13932 N N1    . FNR I 2 .   ? 2.273   -4.324  14.936  1.00 20.22 ? 502  FNR A N1    1 
HETATM 13933 C C2    . FNR I 2 .   ? 1.528   -4.050  16.021  1.00 19.26 ? 502  FNR A C2    1 
HETATM 13934 O O2    . FNR I 2 .   ? 1.921   -4.402  17.134  1.00 24.79 ? 502  FNR A O2    1 
HETATM 13935 N N3    . FNR I 2 .   ? 0.329   -3.374  15.908  1.00 19.39 ? 502  FNR A N3    1 
HETATM 13936 C C4    . FNR I 2 .   ? -0.144  -2.945  14.621  1.00 17.86 ? 502  FNR A C4    1 
HETATM 13937 O O4    . FNR I 2 .   ? -1.189  -2.354  14.536  1.00 17.57 ? 502  FNR A O4    1 
HETATM 13938 C C4A   . FNR I 2 .   ? 0.661   -3.235  13.467  1.00 18.65 ? 502  FNR A C4A   1 
HETATM 13939 N N5    . FNR I 2 .   ? 0.257   -2.821  12.141  1.00 19.24 ? 502  FNR A N5    1 
HETATM 13940 C C5A   . FNR I 2 .   ? 1.096   -3.107  11.012  1.00 17.96 ? 502  FNR A C5A   1 
HETATM 13941 C C6    . FNR I 2 .   ? 0.684   -2.667  9.704   1.00 16.78 ? 502  FNR A C6    1 
HETATM 13942 C C7    . FNR I 2 .   ? 1.548   -2.949  8.581   1.00 16.23 ? 502  FNR A C7    1 
HETATM 13943 C C7M   . FNR I 2 .   ? 1.078   -2.462  7.207   1.00 16.80 ? 502  FNR A C7M   1 
HETATM 13944 C C8    . FNR I 2 .   ? 2.789   -3.655  8.771   1.00 15.77 ? 502  FNR A C8    1 
HETATM 13945 C C8M   . FNR I 2 .   ? 3.784   -3.996  7.643   1.00 15.85 ? 502  FNR A C8M   1 
HETATM 13946 C C9    . FNR I 2 .   ? 3.170   -4.083  10.055  1.00 17.59 ? 502  FNR A C9    1 
HETATM 13947 C "C1'" . FNR I 2 .   ? 3.963   -4.958  12.686  1.00 17.24 ? 502  FNR A "C1'" 1 
HETATM 13948 C "C2'" . FNR I 2 .   ? 3.880   -6.489  12.466  1.00 14.79 ? 502  FNR A "C2'" 1 
HETATM 13949 O "O2'" . FNR I 2 .   ? 3.059   -7.120  13.481  1.00 12.74 ? 502  FNR A "O2'" 1 
HETATM 13950 C "C3'" . FNR I 2 .   ? 5.300   -6.882  12.540  1.00 16.74 ? 502  FNR A "C3'" 1 
HETATM 13951 O "O3'" . FNR I 2 .   ? 5.971   -6.528  11.300  1.00 12.64 ? 502  FNR A "O3'" 1 
HETATM 13952 C "C4'" . FNR I 2 .   ? 5.690   -8.350  12.872  1.00 19.36 ? 502  FNR A "C4'" 1 
HETATM 13953 O "O4'" . FNR I 2 .   ? 4.728   -9.045  13.666  1.00 18.95 ? 502  FNR A "O4'" 1 
HETATM 13954 C "C5'" . FNR I 2 .   ? 6.975   -8.039  13.525  1.00 20.69 ? 502  FNR A "C5'" 1 
HETATM 13955 O "O5'" . FNR I 2 .   ? 7.956   -8.288  12.578  1.00 20.44 ? 502  FNR A "O5'" 1 
HETATM 13956 P P     . FNR I 2 .   ? 9.387   -7.791  12.879  1.00 17.70 ? 502  FNR A P     1 
HETATM 13957 O O1P   . FNR I 2 .   ? 8.990   -6.300  12.506  1.00 15.81 ? 502  FNR A O1P   1 
HETATM 13958 O O2P   . FNR I 2 .   ? 10.320  -8.249  11.831  1.00 16.62 ? 502  FNR A O2P   1 
HETATM 13959 O O3P   . FNR I 2 .   ? 9.706   -7.806  14.345  1.00 15.81 ? 502  FNR A O3P   1 
HETATM 13960 C C9A   . FNR J 2 .   ? 7.259   3.900   -9.497  1.00 17.04 ? 501  FNR B C9A   1 
HETATM 13961 N N10   . FNR J 2 .   ? 8.207   4.266   -10.542 1.00 18.52 ? 501  FNR B N10   1 
HETATM 13962 C CAA   . FNR J 2 .   ? 7.933   3.965   -11.922 1.00 17.60 ? 501  FNR B CAA   1 
HETATM 13963 N N1    . FNR J 2 .   ? 8.864   4.288   -12.884 1.00 18.75 ? 501  FNR B N1    1 
HETATM 13964 C C2    . FNR J 2 .   ? 8.660   4.007   -14.181 1.00 20.12 ? 501  FNR B C2    1 
HETATM 13965 O O2    . FNR J 2 .   ? 9.525   4.303   -14.999 1.00 22.73 ? 501  FNR B O2    1 
HETATM 13966 N N3    . FNR J 2 .   ? 7.494   3.386   -14.610 1.00 19.31 ? 501  FNR B N3    1 
HETATM 13967 C C4    . FNR J 2 .   ? 6.481   3.029   -13.663 1.00 18.50 ? 501  FNR B C4    1 
HETATM 13968 O O4    . FNR J 2 .   ? 5.468   2.485   -14.040 1.00 15.14 ? 501  FNR B O4    1 
HETATM 13969 C C4A   . FNR J 2 .   ? 6.719   3.327   -12.270 1.00 17.68 ? 501  FNR B C4A   1 
HETATM 13970 N N5    . FNR J 2 .   ? 5.757   2.976   -11.260 1.00 18.96 ? 501  FNR B N5    1 
HETATM 13971 C C5A   . FNR J 2 .   ? 6.032   3.256   -9.880  1.00 17.37 ? 501  FNR B C5A   1 
HETATM 13972 C C6    . FNR J 2 .   ? 5.065   2.866   -8.904  1.00 17.61 ? 501  FNR B C6    1 
HETATM 13973 C C7    . FNR J 2 .   ? 5.339   3.119   -7.512  1.00 18.23 ? 501  FNR B C7    1 
HETATM 13974 C C7M   . FNR J 2 .   ? 4.258   2.663   -6.516  1.00 19.41 ? 501  FNR B C7M   1 
HETATM 13975 C C8    . FNR J 2 .   ? 6.574   3.762   -7.115  1.00 18.45 ? 501  FNR B C8    1 
HETATM 13976 C C8M   . FNR J 2 .   ? 6.971   4.072   -5.658  1.00 18.63 ? 501  FNR B C8M   1 
HETATM 13977 C C9    . FNR J 2 .   ? 7.516   4.151   -8.093  1.00 17.97 ? 501  FNR B C9    1 
HETATM 13978 C "C1'" . FNR J 2 .   ? 9.468   4.940   -10.136 1.00 15.68 ? 501  FNR B "C1'" 1 
HETATM 13979 C "C2'" . FNR J 2 .   ? 9.359   6.483   -9.955  1.00 13.64 ? 501  FNR B "C2'" 1 
HETATM 13980 O "O2'" . FNR J 2 .   ? 9.025   7.133   -11.207 1.00 13.76 ? 501  FNR B "O2'" 1 
HETATM 13981 C "C3'" . FNR J 2 .   ? 10.704  6.937   -9.427  1.00 14.12 ? 501  FNR B "C3'" 1 
HETATM 13982 O "O3'" . FNR J 2 .   ? 10.882  6.262   -8.144  1.00 13.91 ? 501  FNR B "O3'" 1 
HETATM 13983 C "C4'" . FNR J 2 .   ? 10.879  8.483   -9.169  1.00 15.71 ? 501  FNR B "C4'" 1 
HETATM 13984 O "O4'" . FNR J 2 .   ? 10.542  9.229   -10.351 1.00 15.36 ? 501  FNR B "O4'" 1 
HETATM 13985 C "C5'" . FNR J 2 .   ? 12.342  8.801   -8.752  1.00 16.01 ? 501  FNR B "C5'" 1 
HETATM 13986 O "O5'" . FNR J 2 .   ? 12.852  7.600   -8.218  1.00 23.24 ? 501  FNR B "O5'" 1 
HETATM 13987 P P     . FNR J 2 .   ? 14.286  7.347   -7.660  1.00 22.32 ? 501  FNR B P     1 
HETATM 13988 O O1P   . FNR J 2 .   ? 15.155  7.482   -8.976  1.00 24.20 ? 501  FNR B O1P   1 
HETATM 13989 O O2P   . FNR J 2 .   ? 14.279  5.977   -7.221  1.00 27.71 ? 501  FNR B O2P   1 
HETATM 13990 O O3P   . FNR J 2 .   ? 14.649  8.432   -6.700  1.00 24.22 ? 501  FNR B O3P   1 
HETATM 13991 C C9A   . FNR K 2 .   ? -11.694 -46.048 1.979   1.00 17.06 ? 504  FNR C C9A   1 
HETATM 13992 N N10   . FNR K 2 .   ? -13.051 -46.434 2.318   1.00 18.37 ? 504  FNR C N10   1 
HETATM 13993 C CAA   . FNR K 2 .   ? -14.155 -46.111 1.465   1.00 19.76 ? 504  FNR C CAA   1 
HETATM 13994 N N1    . FNR K 2 .   ? -15.444 -46.466 1.844   1.00 22.76 ? 504  FNR C N1    1 
HETATM 13995 C C2    . FNR K 2 .   ? -16.508 -46.158 1.071   1.00 25.44 ? 504  FNR C C2    1 
HETATM 13996 O O2    . FNR K 2 .   ? -17.640 -46.473 1.442   1.00 27.97 ? 504  FNR C O2    1 
HETATM 13997 N N3    . FNR K 2 .   ? -16.346 -45.486 -0.134  1.00 23.13 ? 504  FNR C N3    1 
HETATM 13998 C C4    . FNR K 2 .   ? -15.040 -45.102 -0.578  1.00 21.36 ? 504  FNR C C4    1 
HETATM 13999 O O4    . FNR K 2 .   ? -14.911 -44.514 -1.626  1.00 20.04 ? 504  FNR C O4    1 
HETATM 14000 C C4A   . FNR K 2 .   ? -13.912 -45.423 0.258   1.00 19.13 ? 504  FNR C C4A   1 
HETATM 14001 N N5    . FNR K 2 .   ? -12.567 -45.042 -0.118  1.00 20.23 ? 504  FNR C N5    1 
HETATM 14002 C C5A   . FNR K 2 .   ? -11.466 -45.348 0.748   1.00 17.58 ? 504  FNR C C5A   1 
HETATM 14003 C C6    . FNR K 2 .   ? -10.147 -44.932 0.366   1.00 18.83 ? 504  FNR C C6    1 
HETATM 14004 C C7    . FNR K 2 .   ? -9.047  -45.229 1.255   1.00 17.79 ? 504  FNR C C7    1 
HETATM 14005 C C7M   . FNR K 2 .   ? -7.660  -44.757 0.809   1.00 15.91 ? 504  FNR C C7M   1 
HETATM 14006 C C8    . FNR K 2 .   ? -9.276  -45.932 2.497   1.00 16.52 ? 504  FNR C C8    1 
HETATM 14007 C C8M   . FNR K 2 .   ? -8.171  -46.291 3.519   1.00 15.20 ? 504  FNR C C8M   1 
HETATM 14008 C C9    . FNR K 2 .   ? -10.576 -46.336 2.846   1.00 14.77 ? 504  FNR C C9    1 
HETATM 14009 C "C1'" . FNR K 2 .   ? -13.239 -47.151 3.578   1.00 15.94 ? 504  FNR C "C1'" 1 
HETATM 14010 C "C2'" . FNR K 2 .   ? -13.122 -48.703 3.502   1.00 16.39 ? 504  FNR C "C2'" 1 
HETATM 14011 O "O2'" . FNR K 2 .   ? -14.189 -49.269 2.720   1.00 15.85 ? 504  FNR C "O2'" 1 
HETATM 14012 C "C3'" . FNR K 2 .   ? -13.206 -49.082 4.917   1.00 17.76 ? 504  FNR C "C3'" 1 
HETATM 14013 O "O3'" . FNR K 2 .   ? -11.974 -48.699 5.564   1.00 16.20 ? 504  FNR C "O3'" 1 
HETATM 14014 C "C4'" . FNR K 2 .   ? -13.488 -50.550 5.336   1.00 19.95 ? 504  FNR C "C4'" 1 
HETATM 14015 O "O4'" . FNR K 2 .   ? -14.354 -51.253 4.430   1.00 19.60 ? 504  FNR C "O4'" 1 
HETATM 14016 C "C5'" . FNR K 2 .   ? -14.049 -50.217 6.661   1.00 23.76 ? 504  FNR C "C5'" 1 
HETATM 14017 O "O5'" . FNR K 2 .   ? -13.117 -50.515 7.642   1.00 23.65 ? 504  FNR C "O5'" 1 
HETATM 14018 P P     . FNR K 2 .   ? -13.444 -49.962 9.055   1.00 18.34 ? 504  FNR C P     1 
HETATM 14019 O O1P   . FNR K 2 .   ? -13.017 -48.496 8.647   1.00 17.80 ? 504  FNR C O1P   1 
HETATM 14020 O O2P   . FNR K 2 .   ? -12.462 -50.446 10.033  1.00 22.13 ? 504  FNR C O2P   1 
HETATM 14021 O O3P   . FNR K 2 .   ? -14.915 -49.904 9.322   1.00 23.87 ? 504  FNR C O3P   1 
HETATM 14022 C C9A   . FNR L 2 .   ? 9.162   -38.757 6.697   1.00 16.85 ? 503  FNR D C9A   1 
HETATM 14023 N N10   . FNR L 2 .   ? 10.210  -38.358 7.609   1.00 17.32 ? 503  FNR D N10   1 
HETATM 14024 C CAA   . FNR L 2 .   ? 11.585  -38.663 7.357   1.00 18.30 ? 503  FNR D CAA   1 
HETATM 14025 N N1    . FNR L 2 .   ? 12.562  -38.296 8.278   1.00 17.92 ? 503  FNR D N1    1 
HETATM 14026 C C2    . FNR L 2 .   ? 13.859  -38.593 8.070   1.00 19.99 ? 503  FNR D C2    1 
HETATM 14027 O O2    . FNR L 2 .   ? 14.705  -38.274 8.906   1.00 21.99 ? 503  FNR D O2    1 
HETATM 14028 N N3    . FNR L 2 .   ? 14.257  -39.271 6.926   1.00 17.37 ? 503  FNR D N3    1 
HETATM 14029 C C4    . FNR L 2 .   ? 13.288  -39.666 5.944   1.00 18.33 ? 503  FNR D C4    1 
HETATM 14030 O O4    . FNR L 2 .   ? 13.645  -40.263 4.963   1.00 15.32 ? 503  FNR D O4    1 
HETATM 14031 C C4A   . FNR L 2 .   ? 11.909  -39.355 6.176   1.00 17.26 ? 503  FNR D C4A   1 
HETATM 14032 N N5    . FNR L 2 .   ? 10.892  -39.747 5.236   1.00 17.09 ? 503  FNR D N5    1 
HETATM 14033 C C5A   . FNR L 2 .   ? 9.510   -39.449 5.502   1.00 15.59 ? 503  FNR D C5A   1 
HETATM 14034 C C6    . FNR L 2 .   ? 8.513   -39.874 4.571   1.00 15.15 ? 503  FNR D C6    1 
HETATM 14035 C C7    . FNR L 2 .   ? 7.131   -39.582 4.877   1.00 11.54 ? 503  FNR D C7    1 
HETATM 14036 C C7M   . FNR L 2 .   ? 6.095   -40.064 3.864   1.00 11.56 ? 503  FNR D C7M   1 
HETATM 14037 C C8    . FNR L 2 .   ? 6.775   -38.884 6.085   1.00 13.17 ? 503  FNR D C8    1 
HETATM 14038 C C8M   . FNR L 2 .   ? 5.338   -38.526 6.522   1.00 13.13 ? 503  FNR D C8M   1 
HETATM 14039 C C9    . FNR L 2 .   ? 7.772   -38.475 6.974   1.00 16.18 ? 503  FNR D C9    1 
HETATM 14040 C "C1'" . FNR L 2 .   ? 9.793   -37.653 8.808   1.00 18.17 ? 503  FNR D "C1'" 1 
HETATM 14041 C "C2'" . FNR L 2 .   ? 9.595   -36.145 8.608   1.00 18.62 ? 503  FNR D "C2'" 1 
HETATM 14042 O "O2'" . FNR L 2 .   ? 10.836  -35.504 8.261   1.00 20.74 ? 503  FNR D "O2'" 1 
HETATM 14043 C "C3'" . FNR L 2 .   ? 9.025   -35.665 9.931   1.00 19.81 ? 503  FNR D "C3'" 1 
HETATM 14044 O "O3'" . FNR L 2 .   ? 7.761   -36.433 10.098  1.00 15.55 ? 503  FNR D "O3'" 1 
HETATM 14045 C "C4'" . FNR L 2 .   ? 8.665   -34.107 10.111  1.00 19.77 ? 503  FNR D "C4'" 1 
HETATM 14046 O "O4'" . FNR L 2 .   ? 9.904   -33.446 10.266  1.00 21.17 ? 503  FNR D "O4'" 1 
HETATM 14047 C "C5'" . FNR L 2 .   ? 7.788   -34.113 11.340  1.00 26.17 ? 503  FNR D "C5'" 1 
HETATM 14048 O "O5'" . FNR L 2 .   ? 8.538   -34.544 12.448  1.00 25.25 ? 503  FNR D "O5'" 1 
HETATM 14049 P P     . FNR L 2 .   ? 7.810   -34.898 13.792  1.00 26.10 ? 503  FNR D P     1 
HETATM 14050 O O1P   . FNR L 2 .   ? 6.923   -33.680 14.228  1.00 31.76 ? 503  FNR D O1P   1 
HETATM 14051 O O2P   . FNR L 2 .   ? 8.796   -35.306 14.818  1.00 28.04 ? 503  FNR D O2P   1 
HETATM 14052 O O3P   . FNR L 2 .   ? 6.886   -35.964 13.289  1.00 29.37 ? 503  FNR D O3P   1 
HETATM 14053 C C9A   . FNR M 2 .   ? 34.188  15.681  34.150  1.00 17.24 ? 506  FNR E C9A   1 
HETATM 14054 N N10   . FNR M 2 .   ? 34.568  16.093  32.805  1.00 17.76 ? 506  FNR E N10   1 
HETATM 14055 C CAA   . FNR M 2 .   ? 33.740  15.785  31.678  1.00 17.63 ? 506  FNR E CAA   1 
HETATM 14056 N N1    . FNR M 2 .   ? 34.147  16.164  30.409  1.00 19.66 ? 506  FNR E N1    1 
HETATM 14057 C C2    . FNR M 2 .   ? 33.406  15.881  29.319  1.00 20.20 ? 506  FNR E C2    1 
HETATM 14058 O O2    . FNR M 2 .   ? 33.811  16.224  28.203  1.00 21.72 ? 506  FNR E O2    1 
HETATM 14059 N N3    . FNR M 2 .   ? 32.199  15.205  29.432  1.00 16.82 ? 506  FNR E N3    1 
HETATM 14060 C C4    . FNR M 2 .   ? 31.720  14.791  30.720  1.00 15.30 ? 506  FNR E C4    1 
HETATM 14061 O O4    . FNR M 2 .   ? 30.677  14.204  30.810  1.00 12.84 ? 506  FNR E O4    1 
HETATM 14062 C C4A   . FNR M 2 .   ? 32.525  15.086  31.878  1.00 17.23 ? 506  FNR E C4A   1 
HETATM 14063 N N5    . FNR M 2 .   ? 32.112  14.677  33.205  1.00 17.62 ? 506  FNR E N5    1 
HETATM 14064 C C5A   . FNR M 2 .   ? 32.948  14.970  34.333  1.00 16.92 ? 506  FNR E C5A   1 
HETATM 14065 C C6    . FNR M 2 .   ? 32.532  14.533  35.636  1.00 15.78 ? 506  FNR E C6    1 
HETATM 14066 C C7    . FNR M 2 .   ? 33.385  14.816  36.769  1.00 15.63 ? 506  FNR E C7    1 
HETATM 14067 C C7M   . FNR M 2 .   ? 32.892  14.317  38.142  1.00 13.94 ? 506  FNR E C7M   1 
HETATM 14068 C C8    . FNR M 2 .   ? 34.628  15.528  36.589  1.00 14.80 ? 506  FNR E C8    1 
HETATM 14069 C C8M   . FNR M 2 .   ? 35.614  15.875  37.731  1.00 17.27 ? 506  FNR E C8M   1 
HETATM 14070 C C9    . FNR M 2 .   ? 35.019  15.955  35.306  1.00 17.02 ? 506  FNR E C9    1 
HETATM 14071 C "C1'" . FNR M 2 .   ? 35.841  16.825  32.648  1.00 16.70 ? 506  FNR E "C1'" 1 
HETATM 14072 C "C2'" . FNR M 2 .   ? 35.724  18.337  32.920  1.00 16.69 ? 506  FNR E "C2'" 1 
HETATM 14073 O "O2'" . FNR M 2 .   ? 34.857  18.965  31.951  1.00 16.05 ? 506  FNR E "O2'" 1 
HETATM 14074 C "C3'" . FNR M 2 .   ? 37.128  18.880  32.850  1.00 18.57 ? 506  FNR E "C3'" 1 
HETATM 14075 O "O3'" . FNR M 2 .   ? 37.854  18.313  34.003  1.00 13.74 ? 506  FNR E "O3'" 1 
HETATM 14076 C "C4'" . FNR M 2 .   ? 37.249  20.445  32.921  1.00 19.57 ? 506  FNR E "C4'" 1 
HETATM 14077 O "O4'" . FNR M 2 .   ? 36.509  21.025  31.845  1.00 17.98 ? 506  FNR E "O4'" 1 
HETATM 14078 C "C5'" . FNR M 2 .   ? 38.724  20.882  32.827  1.00 20.58 ? 506  FNR E "C5'" 1 
HETATM 14079 O "O5'" . FNR M 2 .   ? 39.490  19.680  32.843  1.00 29.94 ? 506  FNR E "O5'" 1 
HETATM 14080 P P     . FNR M 2 .   ? 41.037  19.611  32.774  1.00 29.54 ? 506  FNR E P     1 
HETATM 14081 O O1P   . FNR M 2 .   ? 41.255  20.171  31.304  1.00 35.28 ? 506  FNR E O1P   1 
HETATM 14082 O O2P   . FNR M 2 .   ? 41.388  18.208  32.841  1.00 36.54 ? 506  FNR E O2P   1 
HETATM 14083 O O3P   . FNR M 2 .   ? 41.611  20.567  33.770  1.00 31.62 ? 506  FNR E O3P   1 
HETATM 14084 C C9A   . FNR N 2 .   ? 39.011  7.918   54.957  1.00 17.68 ? 505  FNR F C9A   1 
HETATM 14085 N N10   . FNR N 2 .   ? 39.959  7.543   56.005  1.00 18.57 ? 505  FNR F N10   1 
HETATM 14086 C CAA   . FNR N 2 .   ? 39.690  7.842   57.378  1.00 18.35 ? 505  FNR F CAA   1 
HETATM 14087 N N1    . FNR N 2 .   ? 40.621  7.497   58.335  1.00 20.23 ? 505  FNR F N1    1 
HETATM 14088 C C2    . FNR N 2 .   ? 40.421  7.768   59.631  1.00 21.32 ? 505  FNR F C2    1 
HETATM 14089 O O2    . FNR N 2 .   ? 41.283  7.452   60.447  1.00 23.13 ? 505  FNR F O2    1 
HETATM 14090 N N3    . FNR N 2 .   ? 39.261  8.402   60.063  1.00 20.36 ? 505  FNR F N3    1 
HETATM 14091 C C4    . FNR N 2 .   ? 38.251  8.783   59.118  1.00 18.41 ? 505  FNR F C4    1 
HETATM 14092 O O4    . FNR N 2 .   ? 37.247  9.337   59.499  1.00 15.26 ? 505  FNR F O4    1 
HETATM 14093 C C4A   . FNR N 2 .   ? 38.481  8.492   57.728  1.00 18.75 ? 505  FNR F C4A   1 
HETATM 14094 N N5    . FNR N 2 .   ? 37.518  8.859   56.719  1.00 16.99 ? 505  FNR F N5    1 
HETATM 14095 C C5A   . FNR N 2 .   ? 37.787  8.578   55.338  1.00 17.29 ? 505  FNR F C5A   1 
HETATM 14096 C C6    . FNR N 2 .   ? 36.818  8.975   54.357  1.00 16.79 ? 505  FNR F C6    1 
HETATM 14097 C C7    . FNR N 2 .   ? 37.096  8.709   52.965  1.00 16.34 ? 505  FNR F C7    1 
HETATM 14098 C C7M   . FNR N 2 .   ? 36.027  9.162   51.957  1.00 15.71 ? 505  FNR F C7M   1 
HETATM 14099 C C8    . FNR N 2 .   ? 38.319  8.055   52.574  1.00 17.66 ? 505  FNR F C8    1 
HETATM 14100 C C8M   . FNR N 2 .   ? 38.710  7.738   51.114  1.00 17.91 ? 505  FNR F C8M   1 
HETATM 14101 C C9    . FNR N 2 .   ? 39.263  7.662   53.554  1.00 18.30 ? 505  FNR F C9    1 
HETATM 14102 C "C1'" . FNR N 2 .   ? 41.215  6.857   55.608  1.00 17.20 ? 505  FNR F "C1'" 1 
HETATM 14103 C "C2'" . FNR N 2 .   ? 41.110  5.314   55.431  1.00 15.66 ? 505  FNR F "C2'" 1 
HETATM 14104 O "O2'" . FNR N 2 .   ? 40.785  4.658   56.680  1.00 14.67 ? 505  FNR F "O2'" 1 
HETATM 14105 C "C3'" . FNR N 2 .   ? 42.451  4.859   54.913  1.00 14.58 ? 505  FNR F "C3'" 1 
HETATM 14106 O "O3'" . FNR N 2 .   ? 42.671  5.588   53.672  1.00 15.29 ? 505  FNR F "O3'" 1 
HETATM 14107 C "C4'" . FNR N 2 .   ? 42.589  3.326   54.582  1.00 16.19 ? 505  FNR F "C4'" 1 
HETATM 14108 O "O4'" . FNR N 2 .   ? 42.187  2.540   55.708  1.00 16.36 ? 505  FNR F "O4'" 1 
HETATM 14109 C "C5'" . FNR N 2 .   ? 44.052  2.993   54.198  1.00 15.90 ? 505  FNR F "C5'" 1 
HETATM 14110 O "O5'" . FNR N 2 .   ? 44.607  4.226   53.776  1.00 22.02 ? 505  FNR F "O5'" 1 
HETATM 14111 P P     . FNR N 2 .   ? 46.059  4.484   53.305  1.00 20.18 ? 505  FNR F P     1 
HETATM 14112 O O1P   . FNR N 2 .   ? 46.835  4.215   54.651  1.00 26.34 ? 505  FNR F O1P   1 
HETATM 14113 O O2P   . FNR N 2 .   ? 46.117  5.886   52.974  1.00 28.50 ? 505  FNR F O2P   1 
HETATM 14114 O O3P   . FNR N 2 .   ? 46.450  3.465   52.298  1.00 24.49 ? 505  FNR F O3P   1 
HETATM 14115 C C9A   . FNR O 2 .   ? 43.539  -27.045 47.427  1.00 14.96 ? 508  FNR G C9A   1 
HETATM 14116 N N10   . FNR O 2 .   ? 44.909  -26.669 47.793  1.00 15.07 ? 508  FNR G N10   1 
HETATM 14117 C CAA   . FNR O 2 .   ? 46.031  -26.991 46.970  1.00 15.51 ? 508  FNR G CAA   1 
HETATM 14118 N N1    . FNR O 2 .   ? 47.328  -26.644 47.377  1.00 15.96 ? 508  FNR G N1    1 
HETATM 14119 C C2    . FNR O 2 .   ? 48.398  -26.963 46.612  1.00 18.20 ? 508  FNR G C2    1 
HETATM 14120 O O2    . FNR O 2 .   ? 49.537  -26.672 46.966  1.00 21.06 ? 508  FNR G O2    1 
HETATM 14121 N N3    . FNR O 2 .   ? 48.233  -27.632 45.415  1.00 19.03 ? 508  FNR G N3    1 
HETATM 14122 C C4    . FNR O 2 .   ? 46.933  -28.001 44.959  1.00 17.68 ? 508  FNR G C4    1 
HETATM 14123 O O4    . FNR O 2 .   ? 46.827  -28.591 43.914  1.00 15.92 ? 508  FNR G O4    1 
HETATM 14124 C C4A   . FNR O 2 .   ? 45.798  -27.670 45.772  1.00 14.73 ? 508  FNR G C4A   1 
HETATM 14125 N N5    . FNR O 2 .   ? 44.473  -28.036 45.369  1.00 16.10 ? 508  FNR G N5    1 
HETATM 14126 C C5A   . FNR O 2 .   ? 43.338  -27.732 46.196  1.00 13.43 ? 508  FNR G C5A   1 
HETATM 14127 C C6    . FNR O 2 .   ? 42.051  -28.150 45.758  1.00 16.23 ? 508  FNR G C6    1 
HETATM 14128 C C7    . FNR O 2 .   ? 40.921  -27.865 46.600  1.00 14.47 ? 508  FNR G C7    1 
HETATM 14129 C C7M   . FNR O 2 .   ? 39.559  -28.352 46.091  1.00 14.51 ? 508  FNR G C7M   1 
HETATM 14130 C C8    . FNR O 2 .   ? 41.100  -27.162 47.862  1.00 14.14 ? 508  FNR G C8    1 
HETATM 14131 C C8M   . FNR O 2 .   ? 39.959  -26.811 48.839  1.00 10.31 ? 508  FNR G C8M   1 
HETATM 14132 C C9    . FNR O 2 .   ? 42.390  -26.755 48.266  1.00 13.11 ? 508  FNR G C9    1 
HETATM 14133 C "C1'" . FNR O 2 .   ? 45.113  -25.970 49.042  1.00 14.27 ? 508  FNR G "C1'" 1 
HETATM 14134 C "C2'" . FNR O 2 .   ? 44.898  -24.447 48.986  1.00 15.17 ? 508  FNR G "C2'" 1 
HETATM 14135 O "O2'" . FNR O 2 .   ? 45.813  -23.804 48.054  1.00 16.64 ? 508  FNR G "O2'" 1 
HETATM 14136 C "C3'" . FNR O 2 .   ? 45.074  -24.006 50.420  1.00 16.64 ? 508  FNR G "C3'" 1 
HETATM 14137 O "O3'" . FNR O 2 .   ? 44.036  -24.773 51.140  1.00 14.77 ? 508  FNR G "O3'" 1 
HETATM 14138 C "C4'" . FNR O 2 .   ? 44.842  -22.479 50.799  1.00 19.72 ? 508  FNR G "C4'" 1 
HETATM 14139 O "O4'" . FNR O 2 .   ? 46.023  -21.741 50.389  1.00 17.51 ? 508  FNR G "O4'" 1 
HETATM 14140 C "C5'" . FNR O 2 .   ? 44.571  -22.551 52.292  1.00 23.57 ? 508  FNR G "C5'" 1 
HETATM 14141 O "O5'" . FNR O 2 .   ? 45.732  -23.108 52.958  1.00 28.88 ? 508  FNR G "O5'" 1 
HETATM 14142 P P     . FNR O 2 .   ? 45.576  -23.506 54.485  1.00 25.70 ? 508  FNR G P     1 
HETATM 14143 O O1P   . FNR O 2 .   ? 45.051  -22.194 55.163  1.00 32.12 ? 508  FNR G O1P   1 
HETATM 14144 O O2P   . FNR O 2 .   ? 46.908  -23.971 54.961  1.00 30.31 ? 508  FNR G O2P   1 
HETATM 14145 O O3P   . FNR O 2 .   ? 44.500  -24.533 54.511  1.00 32.13 ? 508  FNR G O3P   1 
HETATM 14146 C C9A   . FNR P 2 .   ? 22.587  -34.432 52.228  1.00 11.11 ? 507  FNR H C9A   1 
HETATM 14147 N N10   . FNR P 2 .   ? 21.537  -34.809 53.157  1.00 12.30 ? 507  FNR H N10   1 
HETATM 14148 C CAA   . FNR P 2 .   ? 20.169  -34.459 52.896  1.00 12.79 ? 507  FNR H CAA   1 
HETATM 14149 N N1    . FNR P 2 .   ? 19.194  -34.791 53.815  1.00 12.95 ? 507  FNR H N1    1 
HETATM 14150 C C2    . FNR P 2 .   ? 17.910  -34.462 53.617  1.00 15.45 ? 507  FNR H C2    1 
HETATM 14151 O O2    . FNR P 2 .   ? 17.072  -34.759 54.466  1.00 18.15 ? 507  FNR H O2    1 
HETATM 14152 N N3    . FNR P 2 .   ? 17.509  -33.785 52.475  1.00 14.87 ? 507  FNR H N3    1 
HETATM 14153 C C4    . FNR P 2 .   ? 18.463  -33.418 51.481  1.00 14.39 ? 507  FNR H C4    1 
HETATM 14154 O O4    . FNR P 2 .   ? 18.104  -32.821 50.489  1.00 17.77 ? 507  FNR H O4    1 
HETATM 14155 C C4A   . FNR P 2 .   ? 19.841  -33.762 51.704  1.00 12.78 ? 507  FNR H C4A   1 
HETATM 14156 N N5    . FNR P 2 .   ? 20.856  -33.396 50.755  1.00 11.22 ? 507  FNR H N5    1 
HETATM 14157 C C5A   . FNR P 2 .   ? 22.226  -33.720 51.020  1.00 11.88 ? 507  FNR H C5A   1 
HETATM 14158 C C6    . FNR P 2 .   ? 23.218  -33.307 50.072  1.00 11.01 ? 507  FNR H C6    1 
HETATM 14159 C C7    . FNR P 2 .   ? 24.597  -33.611 50.355  1.00 10.54 ? 507  FNR H C7    1 
HETATM 14160 C C7M   . FNR P 2 .   ? 25.615  -33.136 49.320  1.00 8.20  ? 507  FNR H C7M   1 
HETATM 14161 C C8    . FNR P 2 .   ? 24.965  -34.321 51.561  1.00 12.10 ? 507  FNR H C8    1 
HETATM 14162 C C8M   . FNR P 2 .   ? 26.415  -34.684 51.957  1.00 15.79 ? 507  FNR H C8M   1 
HETATM 14163 C C9    . FNR P 2 .   ? 23.975  -34.727 52.478  1.00 11.05 ? 507  FNR H C9    1 
HETATM 14164 C "C1'" . FNR P 2 .   ? 21.941  -35.541 54.387  1.00 13.96 ? 507  FNR H "C1'" 1 
HETATM 14165 C "C2'" . FNR P 2 .   ? 22.061  -37.084 54.241  1.00 13.37 ? 507  FNR H "C2'" 1 
HETATM 14166 O "O2'" . FNR P 2 .   ? 20.785  -37.687 53.961  1.00 11.72 ? 507  FNR H "O2'" 1 
HETATM 14167 C "C3'" . FNR P 2 .   ? 22.630  -37.581 55.552  1.00 14.10 ? 507  FNR H "C3'" 1 
HETATM 14168 O "O3'" . FNR P 2 .   ? 23.966  -37.016 55.614  1.00 9.27  ? 507  FNR H "O3'" 1 
HETATM 14169 C "C4'" . FNR P 2 .   ? 22.782  -39.134 55.700  1.00 14.48 ? 507  FNR H "C4'" 1 
HETATM 14170 O "O4'" . FNR P 2 .   ? 21.552  -39.772 55.379  1.00 15.29 ? 507  FNR H "O4'" 1 
HETATM 14171 C "C5'" . FNR P 2 .   ? 23.194  -39.506 57.142  1.00 19.40 ? 507  FNR H "C5'" 1 
HETATM 14172 O "O5'" . FNR P 2 .   ? 23.777  -38.335 57.686  1.00 26.68 ? 507  FNR H "O5'" 1 
HETATM 14173 P P     . FNR P 2 .   ? 24.330  -38.195 59.117  1.00 22.78 ? 507  FNR H P     1 
HETATM 14174 O O1P   . FNR P 2 .   ? 22.970  -38.324 59.934  1.00 28.49 ? 507  FNR H O1P   1 
HETATM 14175 O O2P   . FNR P 2 .   ? 24.843  -36.846 59.223  1.00 31.21 ? 507  FNR H O2P   1 
HETATM 14176 O O3P   . FNR P 2 .   ? 25.217  -39.356 59.413  1.00 27.02 ? 507  FNR H O3P   1 
HETATM 14177 O O     . HOH Q 3 .   ? -0.142  -6.058  14.231  1.00 18.62 ? 512  HOH A O     1 
HETATM 14178 O O     . HOH Q 3 .   ? 8.750   -8.127  16.554  1.00 11.20 ? 524  HOH A O     1 
HETATM 14179 O O     . HOH Q 3 .   ? 1.010   6.565   -16.386 1.00 10.11 ? 527  HOH A O     1 
HETATM 14180 O O     . HOH Q 3 .   ? 0.258   13.617  2.525   1.00 10.61 ? 530  HOH A O     1 
HETATM 14181 O O     . HOH Q 3 .   ? 13.827  7.526   23.045  1.00 15.11 ? 540  HOH A O     1 
HETATM 14182 O O     . HOH Q 3 .   ? 10.112  -9.934  9.451   1.00 12.75 ? 542  HOH A O     1 
HETATM 14183 O O     . HOH Q 3 .   ? 9.401   -6.674  18.679  1.00 13.58 ? 548  HOH A O     1 
HETATM 14184 O O     . HOH Q 3 .   ? 3.925   -1.575  16.692  1.00 9.61  ? 557  HOH A O     1 
HETATM 14185 O O     . HOH Q 3 .   ? 12.267  -6.075  19.289  1.00 8.23  ? 576  HOH A O     1 
HETATM 14186 O O     . HOH Q 3 .   ? -3.664  13.844  -7.873  1.00 13.04 ? 583  HOH A O     1 
HETATM 14187 O O     . HOH Q 3 .   ? -3.404  18.219  -2.571  1.00 6.27  ? 591  HOH A O     1 
HETATM 14188 O O     . HOH Q 3 .   ? 4.400   8.157   20.748  1.00 10.35 ? 593  HOH A O     1 
HETATM 14189 O O     . HOH Q 3 .   ? 15.493  5.408   -1.138  1.00 16.25 ? 595  HOH A O     1 
HETATM 14190 O O     . HOH Q 3 .   ? 11.254  12.615  -2.865  1.00 13.16 ? 596  HOH A O     1 
HETATM 14191 O O     . HOH Q 3 .   ? -0.699  2.581   -12.818 1.00 13.81 ? 605  HOH A O     1 
HETATM 14192 O O     . HOH Q 3 .   ? 14.024  0.693   13.763  1.00 11.75 ? 610  HOH A O     1 
HETATM 14193 O O     . HOH Q 3 .   ? 12.531  -4.212  21.004  1.00 13.31 ? 616  HOH A O     1 
HETATM 14194 O O     . HOH Q 3 .   ? 7.764   13.343  23.746  1.00 18.11 ? 624  HOH A O     1 
HETATM 14195 O O     . HOH Q 3 .   ? 9.415   -18.706 13.256  1.00 18.55 ? 632  HOH A O     1 
HETATM 14196 O O     . HOH Q 3 .   ? 12.782  -10.300 9.829   1.00 25.37 ? 650  HOH A O     1 
HETATM 14197 O O     . HOH Q 3 .   ? 2.398   15.048  -11.648 1.00 17.55 ? 669  HOH A O     1 
HETATM 14198 O O     . HOH Q 3 .   ? 11.073  12.666  20.529  1.00 12.61 ? 670  HOH A O     1 
HETATM 14199 O O     . HOH Q 3 .   ? 10.242  10.233  -4.270  1.00 14.93 ? 676  HOH A O     1 
HETATM 14200 O O     . HOH Q 3 .   ? 12.234  -18.945 5.313   1.00 22.10 ? 691  HOH A O     1 
HETATM 14201 O O     . HOH Q 3 .   ? 19.290  11.291  5.959   1.00 18.47 ? 704  HOH A O     1 
HETATM 14202 O O     . HOH Q 3 .   ? 0.871   -21.213 -13.721 1.00 24.59 ? 708  HOH A O     1 
HETATM 14203 O O     . HOH Q 3 .   ? 20.068  0.094   28.449  1.00 32.24 ? 712  HOH A O     1 
HETATM 14204 O O     . HOH Q 3 .   ? -4.393  3.856   4.248   1.00 15.87 ? 724  HOH A O     1 
HETATM 14205 O O     . HOH Q 3 .   ? 0.463   17.627  26.419  1.00 21.63 ? 726  HOH A O     1 
HETATM 14206 O O     . HOH Q 3 .   ? 20.920  -6.490  16.684  1.00 19.17 ? 729  HOH A O     1 
HETATM 14207 O O     . HOH Q 3 .   ? -8.810  9.212   4.795   1.00 17.95 ? 733  HOH A O     1 
HETATM 14208 O O     . HOH Q 3 .   ? 8.004   -4.953  21.670  1.00 19.98 ? 738  HOH A O     1 
HETATM 14209 O O     . HOH Q 3 .   ? -10.125 4.205   17.060  1.00 15.54 ? 746  HOH A O     1 
HETATM 14210 O O     . HOH Q 3 .   ? -2.384  -12.245 11.870  1.00 11.96 ? 748  HOH A O     1 
HETATM 14211 O O     . HOH Q 3 .   ? 4.371   0.436   18.495  1.00 16.22 ? 751  HOH A O     1 
HETATM 14212 O O     . HOH Q 3 .   ? -4.484  16.650  27.662  1.00 24.95 ? 770  HOH A O     1 
HETATM 14213 O O     . HOH Q 3 .   ? 18.384  12.434  20.132  1.00 24.62 ? 795  HOH A O     1 
HETATM 14214 O O     . HOH Q 3 .   ? 23.849  8.689   11.260  1.00 27.63 ? 807  HOH A O     1 
HETATM 14215 O O     . HOH Q 3 .   ? -1.514  2.641   10.258  1.00 17.25 ? 815  HOH A O     1 
HETATM 14216 O O     . HOH Q 3 .   ? 19.810  3.179   21.118  1.00 22.11 ? 837  HOH A O     1 
HETATM 14217 O O     . HOH Q 3 .   ? 18.953  -7.991  17.400  1.00 21.78 ? 854  HOH A O     1 
HETATM 14218 O O     . HOH Q 3 .   ? 1.537   2.682   25.322  1.00 25.33 ? 863  HOH A O     1 
HETATM 14219 O O     . HOH Q 3 .   ? 17.398  18.765  19.153  1.00 18.40 ? 866  HOH A O     1 
HETATM 14220 O O     . HOH Q 3 .   ? 28.620  2.050   -6.085  1.00 18.67 ? 869  HOH A O     1 
HETATM 14221 O O     . HOH Q 3 .   ? 29.268  3.628   2.945   1.00 17.34 ? 884  HOH A O     1 
HETATM 14222 O O     . HOH Q 3 .   ? 18.806  -8.450  19.967  1.00 17.57 ? 889  HOH A O     1 
HETATM 14223 O O     . HOH Q 3 .   ? 13.789  -1.771  14.956  1.00 22.97 ? 892  HOH A O     1 
HETATM 14224 O O     . HOH Q 3 .   ? 1.782   -20.265 13.099  1.00 27.52 ? 895  HOH A O     1 
HETATM 14225 O O     . HOH Q 3 .   ? 5.540   9.655   25.344  1.00 41.34 ? 898  HOH A O     1 
HETATM 14226 O O     . HOH Q 3 .   ? 12.024  15.024  20.394  1.00 24.98 ? 905  HOH A O     1 
HETATM 14227 O O     . HOH Q 3 .   ? -0.632  -19.490 13.573  1.00 20.85 ? 906  HOH A O     1 
HETATM 14228 O O     . HOH Q 3 .   ? 34.945  -5.787  -0.596  1.00 32.00 ? 910  HOH A O     1 
HETATM 14229 O O     . HOH Q 3 .   ? -17.867 -2.714  17.040  1.00 24.93 ? 940  HOH A O     1 
HETATM 14230 O O     . HOH Q 3 .   ? 3.321   17.013  26.581  1.00 23.19 ? 947  HOH A O     1 
HETATM 14231 O O     . HOH Q 3 .   ? 3.463   -8.338  21.272  1.00 33.53 ? 950  HOH A O     1 
HETATM 14232 O O     . HOH Q 3 .   ? 5.894   -21.227 8.806   1.00 22.61 ? 952  HOH A O     1 
HETATM 14233 O O     . HOH Q 3 .   ? 15.497  -0.938  25.113  1.00 17.84 ? 966  HOH A O     1 
HETATM 14234 O O     . HOH Q 3 .   ? -15.031 9.738   13.578  1.00 22.40 ? 968  HOH A O     1 
HETATM 14235 O O     . HOH Q 3 .   ? 14.115  -8.034  9.933   1.00 18.03 ? 972  HOH A O     1 
HETATM 14236 O O     . HOH Q 3 .   ? -11.669 8.430   24.541  1.00 24.45 ? 997  HOH A O     1 
HETATM 14237 O O     . HOH Q 3 .   ? -5.332  7.704   -6.437  1.00 27.75 ? 998  HOH A O     1 
HETATM 14238 O O     . HOH Q 3 .   ? 18.271  -11.080 4.235   1.00 23.05 ? 1000 HOH A O     1 
HETATM 14239 O O     . HOH Q 3 .   ? 29.847  -4.402  7.948   1.00 18.56 ? 1003 HOH A O     1 
HETATM 14240 O O     . HOH Q 3 .   ? -16.746 -4.903  20.059  1.00 31.40 ? 1005 HOH A O     1 
HETATM 14241 O O     . HOH Q 3 .   ? -6.315  5.060   7.114   1.00 22.84 ? 1011 HOH A O     1 
HETATM 14242 O O     . HOH Q 3 .   ? 26.353  -9.743  -0.507  1.00 35.96 ? 1012 HOH A O     1 
HETATM 14243 O O     . HOH Q 3 .   ? 22.235  11.126  6.646   1.00 33.18 ? 1015 HOH A O     1 
HETATM 14244 O O     . HOH Q 3 .   ? -6.283  -3.295  24.333  1.00 28.91 ? 1026 HOH A O     1 
HETATM 14245 O O     . HOH Q 3 .   ? 30.657  0.981   -4.996  1.00 28.00 ? 1032 HOH A O     1 
HETATM 14246 O O     . HOH Q 3 .   ? -11.383 -15.671 25.142  1.00 26.64 ? 1036 HOH A O     1 
HETATM 14247 O O     . HOH Q 3 .   ? -0.521  1.793   27.175  1.00 62.83 ? 1040 HOH A O     1 
HETATM 14248 O O     . HOH Q 3 .   ? 11.296  -23.557 -7.221  1.00 50.26 ? 1053 HOH A O     1 
HETATM 14249 O O     . HOH Q 3 .   ? 12.691  -1.071  28.085  1.00 28.84 ? 1054 HOH A O     1 
HETATM 14250 O O     . HOH Q 3 .   ? 25.197  -8.762  7.755   1.00 22.41 ? 1055 HOH A O     1 
HETATM 14251 O O     . HOH Q 3 .   ? 34.808  -4.565  2.816   1.00 24.56 ? 1082 HOH A O     1 
HETATM 14252 O O     . HOH Q 3 .   ? -11.085 18.481  4.732   1.00 20.27 ? 1104 HOH A O     1 
HETATM 14253 O O     . HOH Q 3 .   ? 7.664   -6.640  24.321  1.00 27.25 ? 1110 HOH A O     1 
HETATM 14254 O O     . HOH Q 3 .   ? -9.901  3.061   9.789   1.00 21.50 ? 1115 HOH A O     1 
HETATM 14255 O O     . HOH Q 3 .   ? 18.339  -0.518  18.658  1.00 23.99 ? 1133 HOH A O     1 
HETATM 14256 O O     . HOH Q 3 .   ? 16.481  16.198  6.393   1.00 22.79 ? 1152 HOH A O     1 
HETATM 14257 O O     . HOH Q 3 .   ? 3.656   -22.805 2.804   1.00 36.70 ? 1167 HOH A O     1 
HETATM 14258 O O     . HOH Q 3 .   ? -9.094  9.583   21.998  1.00 24.39 ? 1179 HOH A O     1 
HETATM 14259 O O     . HOH Q 3 .   ? -8.061  8.461   0.478   1.00 29.16 ? 1180 HOH A O     1 
HETATM 14260 O O     . HOH Q 3 .   ? -15.850 -6.534  16.914  1.00 25.40 ? 1191 HOH A O     1 
HETATM 14261 O O     . HOH Q 3 .   ? -12.188 12.906  10.615  1.00 24.31 ? 1196 HOH A O     1 
HETATM 14262 O O     . HOH Q 3 .   ? -4.016  -6.933  22.417  1.00 17.56 ? 1198 HOH A O     1 
HETATM 14263 O O     . HOH Q 3 .   ? 17.170  -2.307  28.929  1.00 26.01 ? 1210 HOH A O     1 
HETATM 14264 O O     . HOH Q 3 .   ? -5.158  -12.800 27.592  1.00 27.97 ? 1219 HOH A O     1 
HETATM 14265 O O     . HOH Q 3 .   ? 17.388  0.237   29.922  1.00 34.50 ? 1222 HOH A O     1 
HETATM 14266 O O     . HOH Q 3 .   ? 20.580  15.784  10.855  1.00 31.07 ? 1227 HOH A O     1 
HETATM 14267 O O     . HOH Q 3 .   ? -7.058  3.267   -16.488 1.00 39.06 ? 1249 HOH A O     1 
HETATM 14268 O O     . HOH Q 3 .   ? -10.385 -13.146 26.171  1.00 27.63 ? 1250 HOH A O     1 
HETATM 14269 O O     . HOH Q 3 .   ? 6.190   17.645  17.745  1.00 28.69 ? 1259 HOH A O     1 
HETATM 14270 O O     . HOH Q 3 .   ? -0.897  18.939  0.996   1.00 32.56 ? 1261 HOH A O     1 
HETATM 14271 O O     . HOH Q 3 .   ? -3.562  18.221  17.203  1.00 31.93 ? 1263 HOH A O     1 
HETATM 14272 O O     . HOH Q 3 .   ? 26.247  -9.470  2.577   1.00 31.92 ? 1305 HOH A O     1 
HETATM 14273 O O     . HOH Q 3 .   ? 2.580   -19.875 15.838  1.00 24.56 ? 1317 HOH A O     1 
HETATM 14274 O O     . HOH Q 3 .   ? 31.005  -0.285  5.738   1.00 31.75 ? 1329 HOH A O     1 
HETATM 14275 O O     . HOH Q 3 .   ? 7.566   -19.626 19.791  1.00 31.01 ? 1337 HOH A O     1 
HETATM 14276 O O     . HOH Q 3 .   ? 16.878  -7.812  15.820  1.00 15.06 ? 1347 HOH A O     1 
HETATM 14277 O O     . HOH Q 3 .   ? -17.994 -5.323  17.858  1.00 44.33 ? 1351 HOH A O     1 
HETATM 14278 O O     . HOH Q 3 .   ? 23.103  15.261  11.083  1.00 29.38 ? 1356 HOH A O     1 
HETATM 14279 O O     . HOH Q 3 .   ? 16.419  15.770  3.522   1.00 26.21 ? 1358 HOH A O     1 
HETATM 14280 O O     . HOH Q 3 .   ? 22.042  -0.622  22.609  1.00 33.98 ? 1368 HOH A O     1 
HETATM 14281 O O     . HOH Q 3 .   ? 29.196  6.287   2.440   1.00 27.58 ? 1373 HOH A O     1 
HETATM 14282 O O     . HOH Q 3 .   ? -0.640  21.383  2.908   1.00 35.11 ? 1404 HOH A O     1 
HETATM 14283 O O     . HOH Q 3 .   ? -10.851 6.177   25.795  1.00 47.00 ? 1406 HOH A O     1 
HETATM 14284 O O     . HOH Q 3 .   ? 11.459  -24.415 -13.280 1.00 44.59 ? 1415 HOH A O     1 
HETATM 14285 O O     . HOH Q 3 .   ? 13.933  18.078  12.575  1.00 31.61 ? 1421 HOH A O     1 
HETATM 14286 O O     . HOH Q 3 .   ? -11.805 15.304  10.449  1.00 30.50 ? 1448 HOH A O     1 
HETATM 14287 O O     . HOH Q 3 .   ? 7.504   9.167   26.832  1.00 40.85 ? 1475 HOH A O     1 
HETATM 14288 O O     . HOH Q 3 .   ? -7.066  6.661   -14.441 1.00 30.93 ? 1491 HOH A O     1 
HETATM 14289 O O     . HOH Q 3 .   ? 10.805  -16.684 13.274  1.00 28.57 ? 1495 HOH A O     1 
HETATM 14290 O O     . HOH Q 3 .   ? 28.732  4.661   -7.323  1.00 40.29 ? 1497 HOH A O     1 
HETATM 14291 O O     . HOH Q 3 .   ? -14.730 -12.543 13.540  1.00 40.35 ? 1501 HOH A O     1 
HETATM 14292 O O     . HOH Q 3 .   ? 5.727   15.923  26.353  1.00 33.37 ? 1504 HOH A O     1 
HETATM 14293 O O     . HOH Q 3 .   ? -8.446  -12.697 28.044  1.00 33.27 ? 1516 HOH A O     1 
HETATM 14294 O O     . HOH Q 3 .   ? -15.613 -3.088  21.316  1.00 31.00 ? 1519 HOH A O     1 
HETATM 14295 O O     . HOH Q 3 .   ? 2.912   -20.564 3.218   1.00 35.78 ? 1525 HOH A O     1 
HETATM 14296 O O     . HOH Q 3 .   ? -2.193  -15.470 13.033  1.00 64.33 ? 1528 HOH A O     1 
HETATM 14297 O O     . HOH Q 3 .   ? 14.100  17.058  19.244  1.00 37.08 ? 1553 HOH A O     1 
HETATM 14298 O O     . HOH Q 3 .   ? -15.809 -14.371 19.369  1.00 31.87 ? 1570 HOH A O     1 
HETATM 14299 O O     . HOH Q 3 .   ? 30.377  -11.062 1.054   1.00 27.95 ? 1594 HOH A O     1 
HETATM 14300 O O     . HOH Q 3 .   ? -16.446 10.871  11.424  1.00 47.69 ? 1596 HOH A O     1 
HETATM 14301 O O     . HOH Q 3 .   ? 20.791  -16.486 20.509  1.00 43.53 ? 1598 HOH A O     1 
HETATM 14302 O O     . HOH Q 3 .   ? -5.843  -6.550  24.266  1.00 37.89 ? 1613 HOH A O     1 
HETATM 14303 O O     . HOH Q 3 .   ? 33.920  -0.474  2.705   1.00 44.36 ? 1616 HOH A O     1 
HETATM 14304 O O     . HOH Q 3 .   ? 22.658  2.049   23.247  1.00 28.03 ? 1622 HOH A O     1 
HETATM 14305 O O     . HOH Q 3 .   ? 9.383   -19.332 17.411  1.00 22.99 ? 1629 HOH A O     1 
HETATM 14306 O O     . HOH Q 3 .   ? 20.512  5.189   19.624  1.00 50.16 ? 1630 HOH A O     1 
HETATM 14307 O O     . HOH Q 3 .   ? 11.346  -21.935 -4.079  1.00 30.03 ? 1643 HOH A O     1 
HETATM 14308 O O     . HOH R 3 .   ? 10.623  1.551   -13.727 1.00 13.22 ? 520  HOH B O     1 
HETATM 14309 O O     . HOH R 3 .   ? 17.062  4.514   -16.386 1.00 14.94 ? 523  HOH B O     1 
HETATM 14310 O O     . HOH R 3 .   ? 12.949  8.919   -11.830 1.00 19.72 ? 543  HOH B O     1 
HETATM 14311 O O     . HOH R 3 .   ? 1.087   -13.296 -2.865  1.00 12.91 ? 551  HOH B O     1 
HETATM 14312 O O     . HOH R 3 .   ? -6.345  -2.344  10.707  1.00 12.78 ? 553  HOH B O     1 
HETATM 14313 O O     . HOH R 3 .   ? -6.148  -6.194  14.761  1.00 11.43 ? 564  HOH B O     1 
HETATM 14314 O O     . HOH R 3 .   ? 12.242  -0.640  -15.228 1.00 16.32 ? 585  HOH B O     1 
HETATM 14315 O O     . HOH R 3 .   ? 8.487   -12.871 6.708   1.00 12.40 ? 587  HOH B O     1 
HETATM 14316 O O     . HOH R 3 .   ? 7.102   -10.404 7.835   1.00 14.20 ? 606  HOH B O     1 
HETATM 14317 O O     . HOH R 3 .   ? -4.669  -17.864 0.372   1.00 12.16 ? 607  HOH B O     1 
HETATM 14318 O O     . HOH R 3 .   ? 11.540  -2.855  -22.559 1.00 14.20 ? 608  HOH B O     1 
HETATM 14319 O O     . HOH R 3 .   ? 19.682  5.711   -12.412 1.00 11.86 ? 627  HOH B O     1 
HETATM 14320 O O     . HOH R 3 .   ? 27.648  -4.858  9.114   1.00 20.59 ? 638  HOH B O     1 
HETATM 14321 O O     . HOH R 3 .   ? 17.027  6.239   -13.067 1.00 19.28 ? 641  HOH B O     1 
HETATM 14322 O O     . HOH R 3 .   ? -1.993  -3.583  -6.313  1.00 14.97 ? 647  HOH B O     1 
HETATM 14323 O O     . HOH R 3 .   ? 16.513  9.848   -3.552  1.00 16.73 ? 653  HOH B O     1 
HETATM 14324 O O     . HOH R 3 .   ? 16.130  16.204  -7.851  1.00 22.47 ? 655  HOH B O     1 
HETATM 14325 O O     . HOH R 3 .   ? 12.802  -8.380  -17.528 1.00 16.57 ? 656  HOH B O     1 
HETATM 14326 O O     . HOH R 3 .   ? -3.426  -14.570 11.077  1.00 26.11 ? 672  HOH B O     1 
HETATM 14327 O O     . HOH R 3 .   ? 5.612   20.096  -20.180 1.00 33.71 ? 675  HOH B O     1 
HETATM 14328 O O     . HOH R 3 .   ? 6.524   7.307   -22.228 1.00 19.63 ? 689  HOH B O     1 
HETATM 14329 O O     . HOH R 3 .   ? 17.697  7.362   -3.681  1.00 17.75 ? 690  HOH B O     1 
HETATM 14330 O O     . HOH R 3 .   ? 14.710  18.352  -7.994  1.00 12.11 ? 711  HOH B O     1 
HETATM 14331 O O     . HOH R 3 .   ? -7.636  -7.307  3.341   1.00 22.54 ? 713  HOH B O     1 
HETATM 14332 O O     . HOH R 3 .   ? 24.780  0.466   -16.073 1.00 16.81 ? 715  HOH B O     1 
HETATM 14333 O O     . HOH R 3 .   ? 9.850   21.217  -5.733  1.00 23.96 ? 720  HOH B O     1 
HETATM 14334 O O     . HOH R 3 .   ? 26.349  5.586   -6.433  1.00 18.83 ? 742  HOH B O     1 
HETATM 14335 O O     . HOH R 3 .   ? 5.289   22.417  -0.883  1.00 22.23 ? 747  HOH B O     1 
HETATM 14336 O O     . HOH R 3 .   ? 9.377   21.645  8.380   1.00 27.23 ? 756  HOH B O     1 
HETATM 14337 O O     . HOH R 3 .   ? 15.373  8.071   -11.391 1.00 15.08 ? 782  HOH B O     1 
HETATM 14338 O O     . HOH R 3 .   ? 25.420  -3.595  15.946  1.00 75.34 ? 790  HOH B O     1 
HETATM 14339 O O     . HOH R 3 .   ? 19.183  10.127  3.769   1.00 20.88 ? 804  HOH B O     1 
HETATM 14340 O O     . HOH R 3 .   ? 24.774  -16.298 -1.279  1.00 23.23 ? 814  HOH B O     1 
HETATM 14341 O O     . HOH R 3 .   ? -8.989  -16.994 -6.464  1.00 23.15 ? 816  HOH B O     1 
HETATM 14342 O O     . HOH R 3 .   ? 14.772  -14.457 4.521   1.00 21.11 ? 820  HOH B O     1 
HETATM 14343 O O     . HOH R 3 .   ? 2.336   20.142  2.493   1.00 22.53 ? 829  HOH B O     1 
HETATM 14344 O O     . HOH R 3 .   ? -2.514  17.312  -27.020 1.00 32.18 ? 839  HOH B O     1 
HETATM 14345 O O     . HOH R 3 .   ? 13.888  9.379   -4.271  1.00 19.39 ? 842  HOH B O     1 
HETATM 14346 O O     . HOH R 3 .   ? -7.128  -13.380 5.097   1.00 15.56 ? 846  HOH B O     1 
HETATM 14347 O O     . HOH R 3 .   ? -1.422  -18.762 1.864   1.00 19.37 ? 856  HOH B O     1 
HETATM 14348 O O     . HOH R 3 .   ? -6.610  -8.859  -8.491  1.00 23.17 ? 862  HOH B O     1 
HETATM 14349 O O     . HOH R 3 .   ? 22.382  -7.674  -15.437 1.00 13.09 ? 865  HOH B O     1 
HETATM 14350 O O     . HOH R 3 .   ? 29.418  -2.419  14.908  1.00 28.65 ? 888  HOH B O     1 
HETATM 14351 O O     . HOH R 3 .   ? 19.337  -12.143 2.206   1.00 17.19 ? 896  HOH B O     1 
HETATM 14352 O O     . HOH R 3 .   ? 18.172  6.976   -19.087 1.00 26.84 ? 911  HOH B O     1 
HETATM 14353 O O     . HOH R 3 .   ? -2.277  -3.638  -19.949 1.00 16.86 ? 919  HOH B O     1 
HETATM 14354 O O     . HOH R 3 .   ? 3.667   12.678  -11.948 1.00 18.92 ? 923  HOH B O     1 
HETATM 14355 O O     . HOH R 3 .   ? 31.712  4.117   14.909  1.00 23.21 ? 930  HOH B O     1 
HETATM 14356 O O     . HOH R 3 .   ? 13.980  18.782  0.471   1.00 26.51 ? 931  HOH B O     1 
HETATM 14357 O O     . HOH R 3 .   ? 10.855  23.579  9.251   1.00 24.09 ? 944  HOH B O     1 
HETATM 14358 O O     . HOH R 3 .   ? 28.719  4.951   16.230  1.00 55.28 ? 945  HOH B O     1 
HETATM 14359 O O     . HOH R 3 .   ? 4.995   -16.541 -21.959 1.00 37.52 ? 946  HOH B O     1 
HETATM 14360 O O     . HOH R 3 .   ? 33.001  3.156   11.944  1.00 21.23 ? 964  HOH B O     1 
HETATM 14361 O O     . HOH R 3 .   ? -3.994  0.957   -25.969 1.00 26.99 ? 989  HOH B O     1 
HETATM 14362 O O     . HOH R 3 .   ? -4.826  3.854   -27.215 1.00 37.00 ? 999  HOH B O     1 
HETATM 14363 O O     . HOH R 3 .   ? 14.910  -16.877 -25.799 1.00 24.40 ? 1001 HOH B O     1 
HETATM 14364 O O     . HOH R 3 .   ? 3.543   23.202  3.767   1.00 28.18 ? 1004 HOH B O     1 
HETATM 14365 O O     . HOH R 3 .   ? 26.864  -3.691  -11.041 1.00 25.94 ? 1007 HOH B O     1 
HETATM 14366 O O     . HOH R 3 .   ? 4.313   20.190  -0.932  1.00 36.89 ? 1029 HOH B O     1 
HETATM 14367 O O     . HOH R 3 .   ? 22.172  7.558   -7.375  1.00 24.61 ? 1033 HOH B O     1 
HETATM 14368 O O     . HOH R 3 .   ? -1.671  -21.104 -12.932 1.00 24.44 ? 1038 HOH B O     1 
HETATM 14369 O O     . HOH R 3 .   ? 2.696   -2.341  -10.350 1.00 28.22 ? 1049 HOH B O     1 
HETATM 14370 O O     . HOH R 3 .   ? -7.762  3.844   0.217   1.00 31.02 ? 1072 HOH B O     1 
HETATM 14371 O O     . HOH R 3 .   ? 27.757  7.380   9.760   1.00 28.29 ? 1093 HOH B O     1 
HETATM 14372 O O     . HOH R 3 .   ? 18.331  -1.157  -6.856  1.00 21.45 ? 1098 HOH B O     1 
HETATM 14373 O O     . HOH R 3 .   ? 2.542   -3.358  -12.530 1.00 57.68 ? 1107 HOH B O     1 
HETATM 14374 O O     . HOH R 3 .   ? 3.887   21.220  -3.272  1.00 33.33 ? 1109 HOH B O     1 
HETATM 14375 O O     . HOH R 3 .   ? 7.043   -17.278 -18.013 1.00 36.60 ? 1124 HOH B O     1 
HETATM 14376 O O     . HOH R 3 .   ? 13.714  -9.960  -24.339 1.00 45.13 ? 1132 HOH B O     1 
HETATM 14377 O O     . HOH R 3 .   ? 26.716  7.122   3.380   1.00 31.27 ? 1143 HOH B O     1 
HETATM 14378 O O     . HOH R 3 .   ? 20.852  -5.326  -20.948 1.00 23.01 ? 1146 HOH B O     1 
HETATM 14379 O O     . HOH R 3 .   ? 0.189   -8.989  -23.736 1.00 21.05 ? 1160 HOH B O     1 
HETATM 14380 O O     . HOH R 3 .   ? 19.124  1.317   -7.772  1.00 22.34 ? 1178 HOH B O     1 
HETATM 14381 O O     . HOH R 3 .   ? 27.442  -7.508  9.835   1.00 21.59 ? 1194 HOH B O     1 
HETATM 14382 O O     . HOH R 3 .   ? 14.172  19.972  -2.962  1.00 28.47 ? 1201 HOH B O     1 
HETATM 14383 O O     . HOH R 3 .   ? 10.102  19.535  -13.453 1.00 24.92 ? 1202 HOH B O     1 
HETATM 14384 O O     . HOH R 3 .   ? -7.448  -7.903  -4.208  1.00 32.86 ? 1212 HOH B O     1 
HETATM 14385 O O     . HOH R 3 .   ? -0.350  20.528  -21.163 1.00 23.98 ? 1214 HOH B O     1 
HETATM 14386 O O     . HOH R 3 .   ? 25.190  -12.735 -9.827  1.00 26.68 ? 1217 HOH B O     1 
HETATM 14387 O O     . HOH R 3 .   ? 30.456  2.710   5.176   1.00 21.50 ? 1262 HOH B O     1 
HETATM 14388 O O     . HOH R 3 .   ? 18.721  -13.710 -14.683 1.00 27.24 ? 1278 HOH B O     1 
HETATM 14389 O O     . HOH R 3 .   ? 1.676   27.177  12.453  1.00 18.25 ? 1282 HOH B O     1 
HETATM 14390 O O     . HOH R 3 .   ? 13.279  -5.802  7.368   1.00 20.00 ? 1335 HOH B O     1 
HETATM 14391 O O     . HOH R 3 .   ? 20.713  3.792   -13.573 1.00 33.11 ? 1367 HOH B O     1 
HETATM 14392 O O     . HOH R 3 .   ? 4.508   3.256   -25.031 1.00 28.22 ? 1375 HOH B O     1 
HETATM 14393 O O     . HOH R 3 .   ? 21.364  2.458   -21.848 1.00 33.30 ? 1377 HOH B O     1 
HETATM 14394 O O     . HOH R 3 .   ? 17.196  -9.715  -22.033 1.00 24.39 ? 1387 HOH B O     1 
HETATM 14395 O O     . HOH R 3 .   ? 25.835  8.276   8.179   1.00 34.58 ? 1389 HOH B O     1 
HETATM 14396 O O     . HOH R 3 .   ? 8.018   23.574  11.270  1.00 49.89 ? 1422 HOH B O     1 
HETATM 14397 O O     . HOH R 3 .   ? 0.602   -4.681  -13.261 1.00 43.90 ? 1433 HOH B O     1 
HETATM 14398 O O     . HOH R 3 .   ? -9.458  -7.953  1.425   1.00 32.54 ? 1442 HOH B O     1 
HETATM 14399 O O     . HOH R 3 .   ? 9.448   2.607   -21.902 1.00 42.79 ? 1465 HOH B O     1 
HETATM 14400 O O     . HOH R 3 .   ? 27.096  -17.568 -1.903  1.00 35.52 ? 1490 HOH B O     1 
HETATM 14401 O O     . HOH R 3 .   ? 25.221  7.906   -7.008  1.00 33.07 ? 1526 HOH B O     1 
HETATM 14402 O O     . HOH R 3 .   ? -8.710  -5.306  -17.161 1.00 36.29 ? 1536 HOH B O     1 
HETATM 14403 O O     . HOH R 3 .   ? -4.806  3.153   8.823   1.00 34.89 ? 1539 HOH B O     1 
HETATM 14404 O O     . HOH R 3 .   ? -4.224  21.209  12.511  1.00 25.77 ? 1542 HOH B O     1 
HETATM 14405 O O     . HOH R 3 .   ? 3.523   -11.936 -28.174 1.00 48.82 ? 1549 HOH B O     1 
HETATM 14406 O O     . HOH R 3 .   ? 25.467  8.440   1.411   1.00 37.20 ? 1592 HOH B O     1 
HETATM 14407 O O     . HOH R 3 .   ? -7.216  -10.682 -4.905  1.00 40.30 ? 1610 HOH B O     1 
HETATM 14408 O O     . HOH R 3 .   ? 17.431  -18.123 -6.342  1.00 47.15 ? 1612 HOH B O     1 
HETATM 14409 O O     . HOH R 3 .   ? -6.955  -3.607  -4.066  1.00 24.90 ? 1618 HOH B O     1 
HETATM 14410 O O     . HOH R 3 .   ? 16.792  18.819  -11.298 1.00 31.80 ? 1625 HOH B O     1 
HETATM 14411 O O     . HOH R 3 .   ? 22.162  -16.770 -1.488  1.00 30.35 ? 1642 HOH B O     1 
HETATM 14412 O O     . HOH R 3 .   ? 6.367   6.217   -13.113 1.00 11.78 ? 1644 HOH B O     1 
HETATM 14413 O O     . HOH S 3 .   ? -14.786 -48.189 -0.637  1.00 9.82  ? 511  HOH C O     1 
HETATM 14414 O O     . HOH S 3 .   ? -15.483 -48.674 -6.715  1.00 12.85 ? 531  HOH C O     1 
HETATM 14415 O O     . HOH S 3 .   ? -19.511 -48.597 8.963   1.00 16.64 ? 537  HOH C O     1 
HETATM 14416 O O     . HOH S 3 .   ? 3.107   -32.526 15.592  1.00 19.25 ? 541  HOH C O     1 
HETATM 14417 O O     . HOH S 3 .   ? -4.773  -38.700 -4.941  1.00 11.22 ? 545  HOH C O     1 
HETATM 14418 O O     . HOH S 3 .   ? -21.205 -33.500 3.720   1.00 21.64 ? 563  HOH C O     1 
HETATM 14419 O O     . HOH S 3 .   ? 2.765   -24.353 -4.288  1.00 19.11 ? 571  HOH C O     1 
HETATM 14420 O O     . HOH S 3 .   ? -10.292 -51.711 9.649   1.00 16.75 ? 577  HOH C O     1 
HETATM 14421 O O     . HOH S 3 .   ? -16.656 -51.472 5.940   1.00 16.41 ? 579  HOH C O     1 
HETATM 14422 O O     . HOH S 3 .   ? 16.075  -36.435 0.361   1.00 13.06 ? 582  HOH C O     1 
HETATM 14423 O O     . HOH S 3 .   ? -2.996  -28.969 -0.571  1.00 15.59 ? 601  HOH C O     1 
HETATM 14424 O O     . HOH S 3 .   ? 2.509   -29.769 10.468  1.00 14.65 ? 602  HOH C O     1 
HETATM 14425 O O     . HOH S 3 .   ? -20.251 -62.769 -4.136  1.00 31.30 ? 604  HOH C O     1 
HETATM 14426 O O     . HOH S 3 .   ? -6.415  -61.121 12.346  1.00 16.57 ? 611  HOH C O     1 
HETATM 14427 O O     . HOH S 3 .   ? 14.018  -29.435 0.598   1.00 25.32 ? 614  HOH C O     1 
HETATM 14428 O O     . HOH S 3 .   ? -20.132 -47.616 11.794  1.00 17.06 ? 618  HOH C O     1 
HETATM 14429 O O     . HOH S 3 .   ? -26.593 -24.070 -0.781  1.00 24.46 ? 625  HOH C O     1 
HETATM 14430 O O     . HOH S 3 .   ? -25.757 -39.483 0.608   1.00 27.81 ? 631  HOH C O     1 
HETATM 14431 O O     . HOH S 3 .   ? -8.562  -45.547 29.184  1.00 19.03 ? 646  HOH C O     1 
HETATM 14432 O O     . HOH S 3 .   ? 0.819   -36.921 14.884  1.00 15.55 ? 667  HOH C O     1 
HETATM 14433 O O     . HOH S 3 .   ? -19.177 -41.342 3.924   1.00 17.46 ? 697  HOH C O     1 
HETATM 14434 O O     . HOH S 3 .   ? -16.963 -61.721 2.647   1.00 21.81 ? 716  HOH C O     1 
HETATM 14435 O O     . HOH S 3 .   ? -11.012 -49.622 13.808  1.00 12.87 ? 732  HOH C O     1 
HETATM 14436 O O     . HOH S 3 .   ? -14.451 -41.181 13.190  1.00 16.21 ? 736  HOH C O     1 
HETATM 14437 O O     . HOH S 3 .   ? 4.252   -32.276 9.387   1.00 13.30 ? 739  HOH C O     1 
HETATM 14438 O O     . HOH S 3 .   ? -17.009 -43.506 3.186   1.00 10.08 ? 752  HOH C O     1 
HETATM 14439 O O     . HOH S 3 .   ? 1.473   -65.954 4.097   1.00 18.67 ? 764  HOH C O     1 
HETATM 14440 O O     . HOH S 3 .   ? 13.488  -65.528 9.631   1.00 26.37 ? 781  HOH C O     1 
HETATM 14441 O O     . HOH S 3 .   ? 14.285  -26.931 -2.613  1.00 27.03 ? 805  HOH C O     1 
HETATM 14442 O O     . HOH S 3 .   ? -23.688 -34.520 13.182  1.00 18.76 ? 825  HOH C O     1 
HETATM 14443 O O     . HOH S 3 .   ? -14.120 -62.420 1.948   1.00 25.11 ? 834  HOH C O     1 
HETATM 14444 O O     . HOH S 3 .   ? -17.223 -38.293 -10.946 1.00 19.51 ? 847  HOH C O     1 
HETATM 14445 O O     . HOH S 3 .   ? 1.687   -40.684 31.806  1.00 24.88 ? 848  HOH C O     1 
HETATM 14446 O O     . HOH S 3 .   ? -3.301  -46.140 34.473  1.00 24.60 ? 850  HOH C O     1 
HETATM 14447 O O     . HOH S 3 .   ? 2.294   -23.406 -0.601  1.00 22.63 ? 860  HOH C O     1 
HETATM 14448 O O     . HOH S 3 .   ? -23.250 -49.125 -4.776  1.00 17.67 ? 868  HOH C O     1 
HETATM 14449 O O     . HOH S 3 .   ? 7.810   -28.959 -4.420  1.00 18.88 ? 886  HOH C O     1 
HETATM 14450 O O     . HOH S 3 .   ? -8.343  -50.124 24.584  1.00 22.97 ? 912  HOH C O     1 
HETATM 14451 O O     . HOH S 3 .   ? -27.622 -32.164 1.418   1.00 31.83 ? 913  HOH C O     1 
HETATM 14452 O O     . HOH S 3 .   ? 0.297   -47.496 34.024  1.00 29.32 ? 920  HOH C O     1 
HETATM 14453 O O     . HOH S 3 .   ? -6.732  -30.716 18.350  1.00 20.88 ? 921  HOH C O     1 
HETATM 14454 O O     . HOH S 3 .   ? 12.301  -40.349 -1.219  1.00 12.25 ? 928  HOH C O     1 
HETATM 14455 O O     . HOH S 3 .   ? 6.102   -35.424 -6.039  1.00 24.83 ? 929  HOH C O     1 
HETATM 14456 O O     . HOH S 3 .   ? -0.457  -51.229 26.023  1.00 21.73 ? 935  HOH C O     1 
HETATM 14457 O O     . HOH S 3 .   ? -22.598 -42.829 -15.226 1.00 26.02 ? 937  HOH C O     1 
HETATM 14458 O O     . HOH S 3 .   ? -24.205 -28.570 6.809   1.00 27.95 ? 939  HOH C O     1 
HETATM 14459 O O     . HOH S 3 .   ? -19.610 -29.534 18.125  1.00 31.24 ? 943  HOH C O     1 
HETATM 14460 O O     . HOH S 3 .   ? -3.368  -38.083 28.581  1.00 27.00 ? 948  HOH C O     1 
HETATM 14461 O O     . HOH S 3 .   ? -11.380 -32.928 23.101  1.00 21.70 ? 949  HOH C O     1 
HETATM 14462 O O     . HOH S 3 .   ? -13.967 -55.229 -14.750 1.00 28.34 ? 958  HOH C O     1 
HETATM 14463 O O     . HOH S 3 .   ? -15.482 -43.527 13.158  1.00 25.38 ? 973  HOH C O     1 
HETATM 14464 O O     . HOH S 3 .   ? -22.081 -46.523 7.761   1.00 21.43 ? 974  HOH C O     1 
HETATM 14465 O O     . HOH S 3 .   ? -5.128  -49.111 33.348  1.00 45.19 ? 976  HOH C O     1 
HETATM 14466 O O     . HOH S 3 .   ? -10.093 -39.424 -9.458  1.00 32.71 ? 985  HOH C O     1 
HETATM 14467 O O     . HOH S 3 .   ? -14.163 -60.583 8.948   1.00 18.10 ? 993  HOH C O     1 
HETATM 14468 O O     . HOH S 3 .   ? -21.965 -45.823 11.993  1.00 28.00 ? 1020 HOH C O     1 
HETATM 14469 O O     . HOH S 3 .   ? 6.657   -30.814 -7.463  1.00 32.47 ? 1043 HOH C O     1 
HETATM 14470 O O     . HOH S 3 .   ? -5.066  -52.586 18.301  1.00 34.81 ? 1059 HOH C O     1 
HETATM 14471 O O     . HOH S 3 .   ? -24.809 -42.739 -14.424 1.00 23.56 ? 1062 HOH C O     1 
HETATM 14472 O O     . HOH S 3 .   ? 12.750  -63.837 1.075   1.00 23.41 ? 1071 HOH C O     1 
HETATM 14473 O O     . HOH S 3 .   ? -13.279 -24.178 -10.900 1.00 28.87 ? 1077 HOH C O     1 
HETATM 14474 O O     . HOH S 3 .   ? -3.725  -50.622 28.951  1.00 22.03 ? 1089 HOH C O     1 
HETATM 14475 O O     . HOH S 3 .   ? -17.450 -50.003 8.347   1.00 24.72 ? 1090 HOH C O     1 
HETATM 14476 O O     . HOH S 3 .   ? -10.457 -29.864 -13.047 1.00 21.94 ? 1100 HOH C O     1 
HETATM 14477 O O     . HOH S 3 .   ? -1.698  -28.166 15.211  1.00 16.31 ? 1105 HOH C O     1 
HETATM 14478 O O     . HOH S 3 .   ? -23.830 -44.854 -1.938  1.00 37.57 ? 1120 HOH C O     1 
HETATM 14479 O O     . HOH S 3 .   ? -17.512 -24.410 5.225   1.00 43.93 ? 1135 HOH C O     1 
HETATM 14480 O O     . HOH S 3 .   ? -11.068 -25.746 19.306  1.00 17.19 ? 1137 HOH C O     1 
HETATM 14481 O O     . HOH S 3 .   ? -2.485  -22.893 -11.251 1.00 33.08 ? 1145 HOH C O     1 
HETATM 14482 O O     . HOH S 3 .   ? -18.560 -63.933 -2.454  1.00 41.98 ? 1162 HOH C O     1 
HETATM 14483 O O     . HOH S 3 .   ? -20.634 -62.566 -0.370  1.00 46.52 ? 1164 HOH C O     1 
HETATM 14484 O O     . HOH S 3 .   ? -10.681 -39.745 -2.323  1.00 22.38 ? 1170 HOH C O     1 
HETATM 14485 O O     . HOH S 3 .   ? -1.524  -52.541 29.164  1.00 44.44 ? 1175 HOH C O     1 
HETATM 14486 O O     . HOH S 3 .   ? -10.169 -21.095 -6.919  1.00 31.61 ? 1176 HOH C O     1 
HETATM 14487 O O     . HOH S 3 .   ? -21.675 -32.838 -10.484 1.00 30.75 ? 1181 HOH C O     1 
HETATM 14488 O O     . HOH S 3 .   ? -17.181 -34.185 20.720  1.00 26.73 ? 1189 HOH C O     1 
HETATM 14489 O O     . HOH S 3 .   ? 3.103   -64.106 11.536  1.00 25.50 ? 1197 HOH C O     1 
HETATM 14490 O O     . HOH S 3 .   ? -25.960 -42.389 14.744  1.00 29.11 ? 1204 HOH C O     1 
HETATM 14491 O O     . HOH S 3 .   ? -6.668  -33.920 -11.825 1.00 25.67 ? 1205 HOH C O     1 
HETATM 14492 O O     . HOH S 3 .   ? -26.363 -28.436 -6.770  1.00 27.99 ? 1213 HOH C O     1 
HETATM 14493 O O     . HOH S 3 .   ? 3.070   -45.958 -7.414  1.00 30.98 ? 1216 HOH C O     1 
HETATM 14494 O O     . HOH S 3 .   ? -17.168 -48.934 15.998  1.00 66.56 ? 1218 HOH C O     1 
HETATM 14495 O O     . HOH S 3 .   ? -4.459  -33.328 -9.520  1.00 27.36 ? 1239 HOH C O     1 
HETATM 14496 O O     . HOH S 3 .   ? 10.810  -66.677 0.984   1.00 19.58 ? 1240 HOH C O     1 
HETATM 14497 O O     . HOH S 3 .   ? -19.622 -25.764 -10.241 1.00 28.61 ? 1246 HOH C O     1 
HETATM 14498 O O     . HOH S 3 .   ? -9.316  -62.626 10.485  1.00 34.74 ? 1260 HOH C O     1 
HETATM 14499 O O     . HOH S 3 .   ? 0.568   -53.701 28.066  1.00 31.32 ? 1290 HOH C O     1 
HETATM 14500 O O     . HOH S 3 .   ? -28.250 -34.406 15.432  1.00 26.07 ? 1296 HOH C O     1 
HETATM 14501 O O     . HOH S 3 .   ? -17.730 -48.300 20.111  1.00 31.63 ? 1310 HOH C O     1 
HETATM 14502 O O     . HOH S 3 .   ? -8.072  -64.906 11.206  1.00 33.95 ? 1321 HOH C O     1 
HETATM 14503 O O     . HOH S 3 .   ? -6.696  -51.721 25.769  1.00 29.13 ? 1324 HOH C O     1 
HETATM 14504 O O     . HOH S 3 .   ? -2.523  -35.225 28.476  1.00 26.19 ? 1328 HOH C O     1 
HETATM 14505 O O     . HOH S 3 .   ? -19.370 -32.178 -12.096 1.00 42.54 ? 1331 HOH C O     1 
HETATM 14506 O O     . HOH S 3 .   ? -0.719  -65.724 2.161   1.00 28.39 ? 1343 HOH C O     1 
HETATM 14507 O O     . HOH S 3 .   ? -6.018  -29.854 -12.650 1.00 32.97 ? 1346 HOH C O     1 
HETATM 14508 O O     . HOH S 3 .   ? -4.743  -23.794 -11.997 1.00 25.66 ? 1349 HOH C O     1 
HETATM 14509 O O     . HOH S 3 .   ? -28.531 -36.978 9.437   1.00 41.74 ? 1414 HOH C O     1 
HETATM 14510 O O     . HOH S 3 .   ? -17.876 -64.092 1.967   1.00 41.47 ? 1416 HOH C O     1 
HETATM 14511 O O     . HOH S 3 .   ? 0.006   -34.178 -8.829  1.00 31.52 ? 1418 HOH C O     1 
HETATM 14512 O O     . HOH S 3 .   ? -13.111 -53.291 18.251  1.00 28.13 ? 1420 HOH C O     1 
HETATM 14513 O O     . HOH S 3 .   ? -14.290 -36.289 -16.132 1.00 49.37 ? 1425 HOH C O     1 
HETATM 14514 O O     . HOH S 3 .   ? -14.427 -58.687 10.985  1.00 26.45 ? 1453 HOH C O     1 
HETATM 14515 O O     . HOH S 3 .   ? -14.307 -61.745 11.361  1.00 45.66 ? 1459 HOH C O     1 
HETATM 14516 O O     . HOH S 3 .   ? 13.040  -23.961 -4.522  1.00 58.15 ? 1471 HOH C O     1 
HETATM 14517 O O     . HOH S 3 .   ? -0.633  -23.400 -2.003  1.00 33.88 ? 1482 HOH C O     1 
HETATM 14518 O O     . HOH S 3 .   ? -10.466 -51.126 22.349  1.00 35.65 ? 1483 HOH C O     1 
HETATM 14519 O O     . HOH S 3 .   ? -2.974  -41.289 33.764  1.00 41.41 ? 1500 HOH C O     1 
HETATM 14520 O O     . HOH S 3 .   ? 0.004   -52.162 32.300  1.00 33.81 ? 1511 HOH C O     1 
HETATM 14521 O O     . HOH S 3 .   ? -8.430  -26.175 18.851  1.00 27.63 ? 1512 HOH C O     1 
HETATM 14522 O O     . HOH S 3 .   ? 11.637  -69.217 8.612   1.00 35.56 ? 1515 HOH C O     1 
HETATM 14523 O O     . HOH S 3 .   ? -26.651 -54.628 -11.788 1.00 55.33 ? 1529 HOH C O     1 
HETATM 14524 O O     . HOH S 3 .   ? -25.594 -58.143 -11.766 1.00 44.40 ? 1547 HOH C O     1 
HETATM 14525 O O     . HOH S 3 .   ? -1.677  -44.307 36.222  1.00 47.51 ? 1563 HOH C O     1 
HETATM 14526 O O     . HOH S 3 .   ? -21.948 -29.649 18.930  1.00 36.50 ? 1565 HOH C O     1 
HETATM 14527 O O     . HOH S 3 .   ? -21.719 -38.771 19.189  1.00 27.23 ? 1572 HOH C O     1 
HETATM 14528 O O     . HOH S 3 .   ? 1.916   -29.813 20.079  1.00 34.90 ? 1583 HOH C O     1 
HETATM 14529 O O     . HOH S 3 .   ? -17.694 -43.796 24.545  1.00 33.17 ? 1587 HOH C O     1 
HETATM 14530 O O     . HOH S 3 .   ? -4.887  -53.436 22.603  1.00 34.57 ? 1603 HOH C O     1 
HETATM 14531 O O     . HOH S 3 .   ? -21.271 -50.438 2.914   1.00 44.49 ? 1608 HOH C O     1 
HETATM 14532 O O     . HOH S 3 .   ? -14.811 -58.664 -6.082  1.00 33.90 ? 1609 HOH C O     1 
HETATM 14533 O O     . HOH S 3 .   ? -17.613 -48.644 -16.528 1.00 29.81 ? 1615 HOH C O     1 
HETATM 14534 O O     . HOH S 3 .   ? -3.850  -50.758 26.302  1.00 27.59 ? 1621 HOH C O     1 
HETATM 14535 O O     . HOH S 3 .   ? -14.882 -22.453 -5.815  1.00 31.61 ? 1626 HOH C O     1 
HETATM 14536 O O     . HOH S 3 .   ? 6.229   -39.603 28.051  1.00 27.25 ? 1628 HOH C O     1 
HETATM 14537 O O     . HOH S 3 .   ? -0.919  -31.573 -9.017  1.00 38.80 ? 1633 HOH C O     1 
HETATM 14538 O O     . HOH S 3 .   ? -11.589 -26.769 21.589  1.00 29.25 ? 1636 HOH C O     1 
HETATM 14539 O O     . HOH T 3 .   ? 12.967  -36.469 5.720   1.00 12.82 ? 513  HOH D O     1 
HETATM 14540 O O     . HOH T 3 .   ? 11.742  -33.477 12.252  1.00 18.75 ? 536  HOH D O     1 
HETATM 14541 O O     . HOH T 3 .   ? -8.451  -52.681 6.647   1.00 9.42  ? 555  HOH D O     1 
HETATM 14542 O O     . HOH T 3 .   ? 14.879  -43.123 11.755  1.00 10.39 ? 561  HOH D O     1 
HETATM 14543 O O     . HOH T 3 .   ? 12.152  -36.778 19.045  1.00 18.35 ? 597  HOH D O     1 
HETATM 14544 O O     . HOH T 3 .   ? 13.463  -41.244 10.192  1.00 12.80 ? 639  HOH D O     1 
HETATM 14545 O O     . HOH T 3 .   ? -12.463 -21.190 -5.199  1.00 20.38 ? 651  HOH D O     1 
HETATM 14546 O O     . HOH T 3 .   ? 1.863   -55.780 0.751   1.00 14.16 ? 652  HOH D O     1 
HETATM 14547 O O     . HOH T 3 .   ? -10.483 -52.096 12.558  1.00 15.09 ? 657  HOH D O     1 
HETATM 14548 O O     . HOH T 3 .   ? -18.655 -44.675 22.335  1.00 23.84 ? 660  HOH D O     1 
HETATM 14549 O O     . HOH T 3 .   ? 16.893  -50.920 12.544  1.00 22.00 ? 665  HOH D O     1 
HETATM 14550 O O     . HOH T 3 .   ? -11.310 -44.782 -6.747  1.00 16.75 ? 673  HOH D O     1 
HETATM 14551 O O     . HOH T 3 .   ? 5.758   -46.277 -2.733  1.00 12.12 ? 678  HOH D O     1 
HETATM 14552 O O     . HOH T 3 .   ? 18.152  -55.724 21.798  1.00 19.63 ? 680  HOH D O     1 
HETATM 14553 O O     . HOH T 3 .   ? 12.835  -36.305 16.320  1.00 15.03 ? 686  HOH D O     1 
HETATM 14554 O O     . HOH T 3 .   ? 10.064  -45.211 2.554   1.00 15.59 ? 692  HOH D O     1 
HETATM 14555 O O     . HOH T 3 .   ? 19.505  -46.818 -2.494  1.00 23.09 ? 695  HOH D O     1 
HETATM 14556 O O     . HOH T 3 .   ? -12.756 -54.716 -2.565  1.00 21.22 ? 702  HOH D O     1 
HETATM 14557 O O     . HOH T 3 .   ? 16.034  -37.829 16.472  1.00 16.82 ? 731  HOH D O     1 
HETATM 14558 O O     . HOH T 3 .   ? -7.929  -47.870 13.038  1.00 22.60 ? 735  HOH D O     1 
HETATM 14559 O O     . HOH T 3 .   ? 21.939  -35.784 5.676   1.00 18.36 ? 737  HOH D O     1 
HETATM 14560 O O     . HOH T 3 .   ? 14.168  -56.158 19.398  1.00 31.59 ? 754  HOH D O     1 
HETATM 14561 O O     . HOH T 3 .   ? 11.543  -34.613 14.878  1.00 14.53 ? 791  HOH D O     1 
HETATM 14562 O O     . HOH T 3 .   ? 3.135   -34.859 16.780  1.00 13.23 ? 806  HOH D O     1 
HETATM 14563 O O     . HOH T 3 .   ? 6.376   -43.293 18.052  1.00 19.51 ? 813  HOH D O     1 
HETATM 14564 O O     . HOH T 3 .   ? 7.521   -40.973 18.671  1.00 23.89 ? 831  HOH D O     1 
HETATM 14565 O O     . HOH T 3 .   ? -5.749  -38.933 29.658  1.00 19.17 ? 832  HOH D O     1 
HETATM 14566 O O     . HOH T 3 .   ? 22.099  -45.683 11.325  1.00 18.17 ? 833  HOH D O     1 
HETATM 14567 O O     . HOH T 3 .   ? 24.272  -26.492 -8.007  1.00 43.09 ? 840  HOH D O     1 
HETATM 14568 O O     . HOH T 3 .   ? -1.405  -60.628 -4.831  1.00 17.38 ? 849  HOH D O     1 
HETATM 14569 O O     . HOH T 3 .   ? 0.969   -62.143 2.377   1.00 21.41 ? 861  HOH D O     1 
HETATM 14570 O O     . HOH T 3 .   ? -3.822  -34.130 25.597  1.00 25.94 ? 870  HOH D O     1 
HETATM 14571 O O     . HOH T 3 .   ? -0.483  -23.468 13.249  1.00 17.74 ? 882  HOH D O     1 
HETATM 14572 O O     . HOH T 3 .   ? 8.887   -54.858 25.049  1.00 21.94 ? 883  HOH D O     1 
HETATM 14573 O O     . HOH T 3 .   ? 16.947  -56.293 19.608  1.00 23.65 ? 909  HOH D O     1 
HETATM 14574 O O     . HOH T 3 .   ? -7.606  -55.026 8.211   1.00 22.97 ? 915  HOH D O     1 
HETATM 14575 O O     . HOH T 3 .   ? 17.968  -34.447 12.119  1.00 24.27 ? 918  HOH D O     1 
HETATM 14576 O O     . HOH T 3 .   ? 13.202  -22.920 9.056   1.00 26.25 ? 925  HOH D O     1 
HETATM 14577 O O     . HOH T 3 .   ? 27.317  -29.890 6.535   1.00 25.96 ? 926  HOH D O     1 
HETATM 14578 O O     . HOH T 3 .   ? 22.771  -47.045 -5.149  1.00 32.24 ? 961  HOH D O     1 
HETATM 14579 O O     . HOH T 3 .   ? 8.093   -23.946 14.131  1.00 23.05 ? 979  HOH D O     1 
HETATM 14580 O O     . HOH T 3 .   ? 13.380  -39.031 20.183  1.00 22.98 ? 990  HOH D O     1 
HETATM 14581 O O     . HOH T 3 .   ? -10.260 -46.201 27.241  1.00 20.31 ? 991  HOH D O     1 
HETATM 14582 O O     . HOH T 3 .   ? -5.919  -56.526 14.459  1.00 25.03 ? 995  HOH D O     1 
HETATM 14583 O O     . HOH T 3 .   ? 14.747  -49.979 22.112  1.00 24.08 ? 1014 HOH D O     1 
HETATM 14584 O O     . HOH T 3 .   ? 6.425   -36.605 25.360  1.00 25.87 ? 1016 HOH D O     1 
HETATM 14585 O O     . HOH T 3 .   ? 29.443  -53.303 9.172   1.00 28.18 ? 1019 HOH D O     1 
HETATM 14586 O O     . HOH T 3 .   ? 7.777   -26.595 15.506  1.00 31.24 ? 1031 HOH D O     1 
HETATM 14587 O O     . HOH T 3 .   ? -2.855  -61.453 -0.985  1.00 20.94 ? 1061 HOH D O     1 
HETATM 14588 O O     . HOH T 3 .   ? -3.705  -19.018 2.660   1.00 24.68 ? 1078 HOH D O     1 
HETATM 14589 O O     . HOH T 3 .   ? -19.505 -47.249 22.515  1.00 27.16 ? 1080 HOH D O     1 
HETATM 14590 O O     . HOH T 3 .   ? 4.200   -32.813 12.923  1.00 20.20 ? 1081 HOH D O     1 
HETATM 14591 O O     . HOH T 3 .   ? 14.631  -54.982 -7.368  1.00 31.80 ? 1084 HOH D O     1 
HETATM 14592 O O     . HOH T 3 .   ? -5.867  -56.138 -7.359  1.00 17.55 ? 1085 HOH D O     1 
HETATM 14593 O O     . HOH T 3 .   ? -11.911 -57.326 -3.628  1.00 24.47 ? 1108 HOH D O     1 
HETATM 14594 O O     . HOH T 3 .   ? -1.926  -58.454 17.039  1.00 33.82 ? 1119 HOH D O     1 
HETATM 14595 O O     . HOH T 3 .   ? 30.465  -33.668 2.053   1.00 29.91 ? 1142 HOH D O     1 
HETATM 14596 O O     . HOH T 3 .   ? -10.332 -33.642 27.169  1.00 25.01 ? 1151 HOH D O     1 
HETATM 14597 O O     . HOH T 3 .   ? 26.906  -55.075 3.759   1.00 37.74 ? 1153 HOH D O     1 
HETATM 14598 O O     . HOH T 3 .   ? 16.025  -60.693 -3.864  1.00 29.66 ? 1156 HOH D O     1 
HETATM 14599 O O     . HOH T 3 .   ? -3.742  -49.895 -8.022  1.00 34.44 ? 1161 HOH D O     1 
HETATM 14600 O O     . HOH T 3 .   ? 10.286  -45.550 26.621  1.00 25.63 ? 1163 HOH D O     1 
HETATM 14601 O O     . HOH T 3 .   ? -2.359  -29.115 20.823  1.00 40.75 ? 1165 HOH D O     1 
HETATM 14602 O O     . HOH T 3 .   ? -26.183 -50.510 22.188  1.00 51.10 ? 1183 HOH D O     1 
HETATM 14603 O O     . HOH T 3 .   ? 8.009   -51.705 -6.632  1.00 26.24 ? 1185 HOH D O     1 
HETATM 14604 O O     . HOH T 3 .   ? 25.279  -29.771 -5.626  1.00 42.89 ? 1188 HOH D O     1 
HETATM 14605 O O     . HOH T 3 .   ? 15.093  -26.525 1.048   1.00 28.72 ? 1199 HOH D O     1 
HETATM 14606 O O     . HOH T 3 .   ? 25.825  -52.184 -0.780  1.00 35.15 ? 1208 HOH D O     1 
HETATM 14607 O O     . HOH T 3 .   ? 25.395  -24.391 7.500   1.00 32.90 ? 1215 HOH D O     1 
HETATM 14608 O O     . HOH T 3 .   ? -6.945  -54.948 17.087  1.00 35.65 ? 1231 HOH D O     1 
HETATM 14609 O O     . HOH T 3 .   ? 0.333   -29.980 22.140  1.00 33.66 ? 1234 HOH D O     1 
HETATM 14610 O O     . HOH T 3 .   ? -10.924 -54.335 17.298  1.00 35.98 ? 1235 HOH D O     1 
HETATM 14611 O O     . HOH T 3 .   ? 24.992  -45.470 11.271  1.00 62.93 ? 1242 HOH D O     1 
HETATM 14612 O O     . HOH T 3 .   ? 10.125  -54.506 -8.545  1.00 25.74 ? 1245 HOH D O     1 
HETATM 14613 O O     . HOH T 3 .   ? 27.358  -26.558 0.243   1.00 31.35 ? 1251 HOH D O     1 
HETATM 14614 O O     . HOH T 3 .   ? -11.990 -15.005 0.870   1.00 23.63 ? 1252 HOH D O     1 
HETATM 14615 O O     . HOH T 3 .   ? -11.439 -15.439 -1.734  1.00 35.76 ? 1341 HOH D O     1 
HETATM 14616 O O     . HOH T 3 .   ? 24.761  -41.731 -6.437  1.00 58.12 ? 1362 HOH D O     1 
HETATM 14617 O O     . HOH T 3 .   ? -0.214  -38.789 -8.466  1.00 36.61 ? 1374 HOH D O     1 
HETATM 14618 O O     . HOH T 3 .   ? 3.499   -20.888 11.552  1.00 69.77 ? 1413 HOH D O     1 
HETATM 14619 O O     . HOH T 3 .   ? -8.241  -33.125 24.959  1.00 35.37 ? 1417 HOH D O     1 
HETATM 14620 O O     . HOH T 3 .   ? 20.077  -48.083 27.244  1.00 48.04 ? 1428 HOH D O     1 
HETATM 14621 O O     . HOH T 3 .   ? -3.047  -53.877 19.062  1.00 22.85 ? 1437 HOH D O     1 
HETATM 14622 O O     . HOH T 3 .   ? 14.821  -21.074 9.726   1.00 30.08 ? 1438 HOH D O     1 
HETATM 14623 O O     . HOH T 3 .   ? 23.652  -53.121 12.444  1.00 43.42 ? 1458 HOH D O     1 
HETATM 14624 O O     . HOH T 3 .   ? 23.213  -52.105 0.040   1.00 26.46 ? 1464 HOH D O     1 
HETATM 14625 O O     . HOH T 3 .   ? 12.899  -53.214 -8.272  1.00 42.81 ? 1473 HOH D O     1 
HETATM 14626 O O     . HOH T 3 .   ? 29.434  -25.731 1.968   1.00 41.61 ? 1521 HOH D O     1 
HETATM 14627 O O     . HOH T 3 .   ? 24.829  -32.461 12.322  1.00 36.76 ? 1523 HOH D O     1 
HETATM 14628 O O     . HOH T 3 .   ? -11.686 -42.307 31.186  1.00 32.58 ? 1531 HOH D O     1 
HETATM 14629 O O     . HOH T 3 .   ? 7.202   -22.912 16.812  1.00 36.18 ? 1538 HOH D O     1 
HETATM 14630 O O     . HOH T 3 .   ? 7.069   -34.916 21.609  1.00 27.21 ? 1552 HOH D O     1 
HETATM 14631 O O     . HOH T 3 .   ? 18.511  -55.769 17.141  1.00 26.54 ? 1562 HOH D O     1 
HETATM 14632 O O     . HOH T 3 .   ? 0.492   -20.026 3.855   1.00 35.41 ? 1564 HOH D O     1 
HETATM 14633 O O     . HOH T 3 .   ? 0.054   -21.982 2.231   1.00 36.47 ? 1586 HOH D O     1 
HETATM 14634 O O     . HOH T 3 .   ? -1.789  -33.519 24.237  1.00 35.03 ? 1595 HOH D O     1 
HETATM 14635 O O     . HOH T 3 .   ? 28.169  -25.197 7.240   1.00 42.22 ? 1604 HOH D O     1 
HETATM 14636 O O     . HOH T 3 .   ? 0.118   -58.754 21.886  1.00 30.27 ? 1606 HOH D O     1 
HETATM 14637 O O     . HOH T 3 .   ? -0.472  -63.398 0.520   1.00 45.08 ? 1614 HOH D O     1 
HETATM 14638 O O     . HOH U 3 .   ? 31.647  17.977  31.246  1.00 18.25 ? 510  HOH E O     1 
HETATM 14639 O O     . HOH U 3 .   ? 24.390  8.054   49.458  1.00 17.23 ? 522  HOH E O     1 
HETATM 14640 O O     . HOH U 3 .   ? 28.219  -6.273  48.059  1.00 7.59  ? 525  HOH E O     1 
HETATM 14641 O O     . HOH U 3 .   ? 41.689  1.595   49.600  1.00 11.91 ? 532  HOH E O     1 
HETATM 14642 O O     . HOH U 3 .   ? 41.836  21.841  36.107  1.00 12.52 ? 534  HOH E O     1 
HETATM 14643 O O     . HOH U 3 .   ? 44.006  17.921  26.262  1.00 7.37  ? 544  HOH E O     1 
HETATM 14644 O O     . HOH U 3 .   ? 44.412  22.130  35.442  1.00 24.11 ? 546  HOH E O     1 
HETATM 14645 O O     . HOH U 3 .   ? 44.344  15.945  24.621  1.00 14.54 ? 559  HOH E O     1 
HETATM 14646 O O     . HOH U 3 .   ? 36.182  3.706   24.675  1.00 15.10 ? 562  HOH E O     1 
HETATM 14647 O O     . HOH U 3 .   ? 50.619  0.319   39.614  1.00 18.38 ? 566  HOH E O     1 
HETATM 14648 O O     . HOH U 3 .   ? 47.309  6.494   46.635  1.00 12.40 ? 568  HOH E O     1 
HETATM 14649 O O     . HOH U 3 .   ? 45.421  4.377   22.462  1.00 10.56 ? 570  HOH E O     1 
HETATM 14650 O O     . HOH U 3 .   ? 42.953  -0.924  48.241  1.00 17.04 ? 575  HOH E O     1 
HETATM 14651 O O     . HOH U 3 .   ? 41.099  18.452  26.754  1.00 13.87 ? 580  HOH E O     1 
HETATM 14652 O O     . HOH U 3 .   ? 28.194  -2.111  53.404  1.00 16.78 ? 586  HOH E O     1 
HETATM 14653 O O     . HOH U 3 .   ? 40.920  30.567  32.284  1.00 13.90 ? 617  HOH E O     1 
HETATM 14654 O O     . HOH U 3 .   ? 32.149  -1.789  42.754  1.00 21.02 ? 623  HOH E O     1 
HETATM 14655 O O     . HOH U 3 .   ? 31.027  9.154   58.378  1.00 15.46 ? 637  HOH E O     1 
HETATM 14656 O O     . HOH U 3 .   ? 39.861  16.721  23.778  1.00 11.13 ? 649  HOH E O     1 
HETATM 14657 O O     . HOH U 3 .   ? 50.033  22.966  41.153  1.00 18.22 ? 659  HOH E O     1 
HETATM 14658 O O     . HOH U 3 .   ? 45.740  11.298  31.830  1.00 9.60  ? 661  HOH E O     1 
HETATM 14659 O O     . HOH U 3 .   ? 40.413  20.044  28.957  1.00 13.99 ? 662  HOH E O     1 
HETATM 14660 O O     . HOH U 3 .   ? 35.935  11.275  26.856  1.00 12.03 ? 664  HOH E O     1 
HETATM 14661 O O     . HOH U 3 .   ? 35.496  13.288  28.900  1.00 17.77 ? 666  HOH E O     1 
HETATM 14662 O O     . HOH U 3 .   ? 47.138  12.746  20.416  1.00 18.50 ? 668  HOH E O     1 
HETATM 14663 O O     . HOH U 3 .   ? 46.248  19.779  35.270  1.00 17.69 ? 677  HOH E O     1 
HETATM 14664 O O     . HOH U 3 .   ? 32.192  -5.819  19.155  1.00 26.38 ? 687  HOH E O     1 
HETATM 14665 O O     . HOH U 3 .   ? 35.428  20.084  23.973  1.00 24.94 ? 700  HOH E O     1 
HETATM 14666 O O     . HOH U 3 .   ? 45.316  17.840  38.269  1.00 17.38 ? 703  HOH E O     1 
HETATM 14667 O O     . HOH U 3 .   ? 20.652  -6.737  40.792  1.00 28.13 ? 705  HOH E O     1 
HETATM 14668 O O     . HOH U 3 .   ? 22.684  2.495   40.696  1.00 24.98 ? 710  HOH E O     1 
HETATM 14669 O O     . HOH U 3 .   ? 43.470  -3.556  25.274  1.00 24.92 ? 717  HOH E O     1 
HETATM 14670 O O     . HOH U 3 .   ? 21.496  7.755   28.513  1.00 12.39 ? 718  HOH E O     1 
HETATM 14671 O O     . HOH U 3 .   ? 32.538  -7.427  48.086  1.00 18.52 ? 721  HOH E O     1 
HETATM 14672 O O     . HOH U 3 .   ? 55.753  2.944   34.261  1.00 30.04 ? 722  HOH E O     1 
HETATM 14673 O O     . HOH U 3 .   ? 18.793  20.255  21.493  1.00 27.69 ? 728  HOH E O     1 
HETATM 14674 O O     . HOH U 3 .   ? 48.405  19.871  29.725  1.00 11.81 ? 730  HOH E O     1 
HETATM 14675 O O     . HOH U 3 .   ? 48.316  -4.205  38.948  1.00 25.19 ? 740  HOH E O     1 
HETATM 14676 O O     . HOH U 3 .   ? 27.349  7.922   41.122  1.00 11.22 ? 743  HOH E O     1 
HETATM 14677 O O     . HOH U 3 .   ? 45.596  13.506  30.457  1.00 19.24 ? 745  HOH E O     1 
HETATM 14678 O O     . HOH U 3 .   ? 45.449  31.270  63.206  1.00 44.26 ? 780  HOH E O     1 
HETATM 14679 O O     . HOH U 3 .   ? 57.913  21.895  45.552  1.00 36.16 ? 794  HOH E O     1 
HETATM 14680 O O     . HOH U 3 .   ? 33.891  -3.192  57.116  1.00 18.28 ? 796  HOH E O     1 
HETATM 14681 O O     . HOH U 3 .   ? 56.682  20.562  37.593  1.00 17.16 ? 798  HOH E O     1 
HETATM 14682 O O     . HOH U 3 .   ? 13.800  14.559  28.448  1.00 19.97 ? 803  HOH E O     1 
HETATM 14683 O O     . HOH U 3 .   ? 52.014  11.635  17.144  1.00 25.97 ? 811  HOH E O     1 
HETATM 14684 O O     . HOH U 3 .   ? 29.561  15.271  51.707  1.00 20.28 ? 812  HOH E O     1 
HETATM 14685 O O     . HOH U 3 .   ? 44.480  34.837  40.586  1.00 18.65 ? 824  HOH E O     1 
HETATM 14686 O O     . HOH U 3 .   ? 49.331  -7.017  26.367  1.00 17.99 ? 844  HOH E O     1 
HETATM 14687 O O     . HOH U 3 .   ? 15.781  4.751   30.769  1.00 31.71 ? 859  HOH E O     1 
HETATM 14688 O O     . HOH U 3 .   ? 30.379  9.141   35.383  1.00 34.53 ? 872  HOH E O     1 
HETATM 14689 O O     . HOH U 3 .   ? 35.627  -5.064  18.901  1.00 32.14 ? 879  HOH E O     1 
HETATM 14690 O O     . HOH U 3 .   ? 21.004  -2.765  38.229  1.00 26.94 ? 897  HOH E O     1 
HETATM 14691 O O     . HOH U 3 .   ? 30.902  -7.063  44.797  1.00 29.82 ? 933  HOH E O     1 
HETATM 14692 O O     . HOH U 3 .   ? 34.131  9.388   19.895  1.00 20.34 ? 941  HOH E O     1 
HETATM 14693 O O     . HOH U 3 .   ? 35.506  29.608  62.528  1.00 24.75 ? 951  HOH E O     1 
HETATM 14694 O O     . HOH U 3 .   ? 25.343  15.132  21.162  1.00 29.24 ? 954  HOH E O     1 
HETATM 14695 O O     . HOH U 3 .   ? 27.667  18.815  23.091  1.00 19.15 ? 957  HOH E O     1 
HETATM 14696 O O     . HOH U 3 .   ? 54.571  -3.487  34.187  1.00 24.65 ? 975  HOH E O     1 
HETATM 14697 O O     . HOH U 3 .   ? 16.826  1.980   32.026  1.00 25.01 ? 984  HOH E O     1 
HETATM 14698 O O     . HOH U 3 .   ? 61.365  16.140  37.567  1.00 20.98 ? 986  HOH E O     1 
HETATM 14699 O O     . HOH U 3 .   ? 28.346  13.959  58.372  1.00 31.11 ? 1009 HOH E O     1 
HETATM 14700 O O     . HOH U 3 .   ? 19.726  0.231   39.989  1.00 44.90 ? 1017 HOH E O     1 
HETATM 14701 O O     . HOH U 3 .   ? 24.662  15.302  49.427  1.00 28.22 ? 1021 HOH E O     1 
HETATM 14702 O O     . HOH U 3 .   ? 19.184  -1.116  34.841  1.00 22.56 ? 1023 HOH E O     1 
HETATM 14703 O O     . HOH U 3 .   ? 65.921  12.136  42.582  1.00 26.30 ? 1030 HOH E O     1 
HETATM 14704 O O     . HOH U 3 .   ? 45.689  -5.373  26.636  1.00 45.84 ? 1034 HOH E O     1 
HETATM 14705 O O     . HOH U 3 .   ? 50.149  -0.349  25.377  1.00 27.45 ? 1039 HOH E O     1 
HETATM 14706 O O     . HOH U 3 .   ? 52.048  -4.217  34.697  1.00 21.95 ? 1042 HOH E O     1 
HETATM 14707 O O     . HOH U 3 .   ? 52.740  18.600  29.143  1.00 15.98 ? 1044 HOH E O     1 
HETATM 14708 O O     . HOH U 3 .   ? 42.801  -0.977  24.970  1.00 17.32 ? 1046 HOH E O     1 
HETATM 14709 O O     . HOH U 3 .   ? 24.558  -5.071  26.758  1.00 27.08 ? 1058 HOH E O     1 
HETATM 14710 O O     . HOH U 3 .   ? 17.101  28.760  23.225  1.00 45.10 ? 1073 HOH E O     1 
HETATM 14711 O O     . HOH U 3 .   ? 35.558  -0.638  57.422  1.00 20.81 ? 1114 HOH E O     1 
HETATM 14712 O O     . HOH U 3 .   ? 21.250  8.812   35.633  1.00 22.98 ? 1117 HOH E O     1 
HETATM 14713 O O     . HOH U 3 .   ? 67.009  17.316  45.902  1.00 39.74 ? 1121 HOH E O     1 
HETATM 14714 O O     . HOH U 3 .   ? 34.628  21.031  21.728  1.00 59.59 ? 1127 HOH E O     1 
HETATM 14715 O O     . HOH U 3 .   ? 33.742  31.784  32.240  1.00 30.41 ? 1138 HOH E O     1 
HETATM 14716 O O     . HOH U 3 .   ? 41.549  30.867  28.344  1.00 25.57 ? 1140 HOH E O     1 
HETATM 14717 O O     . HOH U 3 .   ? 14.645  10.675  30.088  1.00 22.81 ? 1141 HOH E O     1 
HETATM 14718 O O     . HOH U 3 .   ? 37.778  33.211  36.627  1.00 18.35 ? 1149 HOH E O     1 
HETATM 14719 O O     . HOH U 3 .   ? 18.161  12.596  22.807  1.00 33.96 ? 1155 HOH E O     1 
HETATM 14720 O O     . HOH U 3 .   ? 26.467  27.750  31.602  1.00 23.19 ? 1158 HOH E O     1 
HETATM 14721 O O     . HOH U 3 .   ? 39.926  19.090  20.873  1.00 31.41 ? 1159 HOH E O     1 
HETATM 14722 O O     . HOH U 3 .   ? 49.502  -0.597  22.546  1.00 25.84 ? 1169 HOH E O     1 
HETATM 14723 O O     . HOH U 3 .   ? 22.426  7.702   48.196  1.00 34.06 ? 1171 HOH E O     1 
HETATM 14724 O O     . HOH U 3 .   ? 39.609  -1.547  21.733  1.00 22.63 ? 1173 HOH E O     1 
HETATM 14725 O O     . HOH U 3 .   ? 56.957  4.113   36.945  1.00 27.35 ? 1174 HOH E O     1 
HETATM 14726 O O     . HOH U 3 .   ? 47.835  -2.075  43.626  1.00 32.42 ? 1192 HOH E O     1 
HETATM 14727 O O     . HOH U 3 .   ? 42.703  -7.210  30.976  1.00 33.85 ? 1203 HOH E O     1 
HETATM 14728 O O     . HOH U 3 .   ? 31.408  33.166  59.105  1.00 26.91 ? 1232 HOH E O     1 
HETATM 14729 O O     . HOH U 3 .   ? 43.521  11.621  17.236  1.00 36.52 ? 1237 HOH E O     1 
HETATM 14730 O O     . HOH U 3 .   ? 29.611  15.805  22.367  1.00 29.98 ? 1238 HOH E O     1 
HETATM 14731 O O     . HOH U 3 .   ? 38.078  20.986  29.681  1.00 10.88 ? 1266 HOH E O     1 
HETATM 14732 O O     . HOH U 3 .   ? 53.626  15.576  19.516  1.00 20.92 ? 1276 HOH E O     1 
HETATM 14733 O O     . HOH U 3 .   ? 34.372  31.583  29.540  1.00 27.77 ? 1297 HOH E O     1 
HETATM 14734 O O     . HOH U 3 .   ? 32.554  2.243   16.235  1.00 24.44 ? 1299 HOH E O     1 
HETATM 14735 O O     . HOH U 3 .   ? 57.805  21.209  42.935  1.00 26.44 ? 1300 HOH E O     1 
HETATM 14736 O O     . HOH U 3 .   ? 27.515  25.632  32.406  1.00 44.06 ? 1340 HOH E O     1 
HETATM 14737 O O     . HOH U 3 .   ? 60.970  8.129   42.619  1.00 22.51 ? 1348 HOH E O     1 
HETATM 14738 O O     . HOH U 3 .   ? 21.300  29.012  28.550  1.00 36.54 ? 1360 HOH E O     1 
HETATM 14739 O O     . HOH U 3 .   ? 13.368  3.702   30.658  1.00 39.25 ? 1371 HOH E O     1 
HETATM 14740 O O     . HOH U 3 .   ? 35.940  -7.796  18.952  1.00 61.20 ? 1378 HOH E O     1 
HETATM 14741 O O     . HOH U 3 .   ? 67.598  13.929  42.808  1.00 33.63 ? 1384 HOH E O     1 
HETATM 14742 O O     . HOH U 3 .   ? 22.374  -3.707  26.071  1.00 26.00 ? 1395 HOH E O     1 
HETATM 14743 O O     . HOH U 3 .   ? 41.938  10.648  14.615  1.00 47.14 ? 1430 HOH E O     1 
HETATM 14744 O O     . HOH U 3 .   ? 66.386  16.205  42.481  1.00 28.48 ? 1435 HOH E O     1 
HETATM 14745 O O     . HOH U 3 .   ? 11.091  14.607  28.314  1.00 28.45 ? 1446 HOH E O     1 
HETATM 14746 O O     . HOH U 3 .   ? 14.675  8.841   32.139  1.00 28.56 ? 1466 HOH E O     1 
HETATM 14747 O O     . HOH U 3 .   ? 42.855  33.101  52.645  1.00 22.81 ? 1469 HOH E O     1 
HETATM 14748 O O     . HOH U 3 .   ? 60.926  20.707  42.677  1.00 27.66 ? 1474 HOH E O     1 
HETATM 14749 O O     . HOH U 3 .   ? 39.519  -0.686  19.112  1.00 31.45 ? 1476 HOH E O     1 
HETATM 14750 O O     . HOH U 3 .   ? 19.202  0.918   37.631  1.00 31.44 ? 1481 HOH E O     1 
HETATM 14751 O O     . HOH U 3 .   ? 47.776  11.992  29.123  1.00 32.24 ? 1486 HOH E O     1 
HETATM 14752 O O     . HOH U 3 .   ? 47.573  -6.641  38.500  1.00 34.64 ? 1489 HOH E O     1 
HETATM 14753 O O     . HOH U 3 .   ? 16.712  15.029  24.439  1.00 33.75 ? 1513 HOH E O     1 
HETATM 14754 O O     . HOH U 3 .   ? 19.840  -3.471  35.069  1.00 32.06 ? 1514 HOH E O     1 
HETATM 14755 O O     . HOH U 3 .   ? 46.928  -6.174  24.078  1.00 39.04 ? 1532 HOH E O     1 
HETATM 14756 O O     . HOH U 3 .   ? 41.161  34.428  60.467  1.00 35.00 ? 1533 HOH E O     1 
HETATM 14757 O O     . HOH U 3 .   ? 55.445  3.426   30.363  1.00 28.97 ? 1534 HOH E O     1 
HETATM 14758 O O     . HOH U 3 .   ? 19.911  2.599   41.442  1.00 68.74 ? 1537 HOH E O     1 
HETATM 14759 O O     . HOH U 3 .   ? 48.363  -3.064  46.411  1.00 33.51 ? 1543 HOH E O     1 
HETATM 14760 O O     . HOH U 3 .   ? 50.002  12.390  26.812  1.00 23.26 ? 1567 HOH E O     1 
HETATM 14761 O O     . HOH U 3 .   ? 33.707  27.757  21.566  1.00 35.29 ? 1568 HOH E O     1 
HETATM 14762 O O     . HOH U 3 .   ? 60.477  20.472  50.020  1.00 39.74 ? 1576 HOH E O     1 
HETATM 14763 O O     . HOH U 3 .   ? 21.460  -5.479  27.782  1.00 42.26 ? 1577 HOH E O     1 
HETATM 14764 O O     . HOH U 3 .   ? 16.023  18.642  28.765  1.00 27.63 ? 1578 HOH E O     1 
HETATM 14765 O O     . HOH U 3 .   ? 49.341  14.106  16.377  1.00 33.55 ? 1581 HOH E O     1 
HETATM 14766 O O     . HOH U 3 .   ? 56.470  0.061   33.340  1.00 31.64 ? 1585 HOH E O     1 
HETATM 14767 O O     . HOH U 3 .   ? 12.701  21.404  27.062  1.00 45.45 ? 1591 HOH E O     1 
HETATM 14768 O O     . HOH U 3 .   ? 34.918  20.039  26.353  1.00 39.25 ? 1620 HOH E O     1 
HETATM 14769 O O     . HOH V 3 .   ? 38.731  22.197  37.590  1.00 9.08  ? 515  HOH F O     1 
HETATM 14770 O O     . HOH V 3 .   ? 47.930  2.147   49.046  1.00 12.66 ? 516  HOH F O     1 
HETATM 14771 O O     . HOH V 3 .   ? 42.541  10.390  59.319  1.00 12.34 ? 526  HOH F O     1 
HETATM 14772 O O     . HOH V 3 .   ? 32.848  5.209   61.902  1.00 9.72  ? 528  HOH F O     1 
HETATM 14773 O O     . HOH V 3 .   ? 44.714  2.735   57.238  1.00 15.04 ? 529  HOH F O     1 
HETATM 14774 O O     . HOH V 3 .   ? 25.557  14.038  34.647  1.00 8.49  ? 538  HOH F O     1 
HETATM 14775 O O     . HOH V 3 .   ? 47.155  3.972   56.971  1.00 16.02 ? 550  HOH F O     1 
HETATM 14776 O O     . HOH V 3 .   ? 48.654  7.264   61.980  1.00 15.69 ? 552  HOH F O     1 
HETATM 14777 O O     . HOH V 3 .   ? 51.294  23.985  43.196  1.00 13.42 ? 556  HOH F O     1 
HETATM 14778 O O     . HOH V 3 .   ? 34.385  31.598  47.292  1.00 19.71 ? 565  HOH F O     1 
HETATM 14779 O O     . HOH V 3 .   ? 60.595  2.417   32.308  1.00 32.51 ? 573  HOH F O     1 
HETATM 14780 O O     . HOH V 3 .   ? 25.643  18.118  30.705  1.00 8.47  ? 598  HOH F O     1 
HETATM 14781 O O     . HOH V 3 .   ? 32.716  25.255  48.266  1.00 13.06 ? 600  HOH F O     1 
HETATM 14782 O O     . HOH V 3 .   ? 48.876  5.512   58.568  1.00 14.08 ? 613  HOH F O     1 
HETATM 14783 O O     . HOH V 3 .   ? 40.277  24.678  38.752  1.00 13.04 ? 620  HOH F O     1 
HETATM 14784 O O     . HOH V 3 .   ? 51.237  5.970   57.866  1.00 18.41 ? 643  HOH F O     1 
HETATM 14785 O O     . HOH V 3 .   ? 45.739  -6.760  45.125  1.00 27.12 ? 645  HOH F O     1 
HETATM 14786 O O     . HOH V 3 .   ? 56.330  11.445  61.627  1.00 18.09 ? 658  HOH F O     1 
HETATM 14787 O O     . HOH V 3 .   ? 45.711  2.330   50.061  1.00 16.65 ? 671  HOH F O     1 
HETATM 14788 O O     . HOH V 3 .   ? 37.828  -8.236  65.371  1.00 29.71 ? 679  HOH F O     1 
HETATM 14789 O O     . HOH V 3 .   ? 24.140  18.987  42.371  1.00 27.86 ? 681  HOH F O     1 
HETATM 14790 O O     . HOH V 3 .   ? 44.420  20.323  63.187  1.00 14.15 ? 682  HOH F O     1 
HETATM 14791 O O     . HOH V 3 .   ? 29.529  15.459  65.536  1.00 20.56 ? 696  HOH F O     1 
HETATM 14792 O O     . HOH V 3 .   ? 43.438  14.422  68.053  1.00 21.04 ? 723  HOH F O     1 
HETATM 14793 O O     . HOH V 3 .   ? 46.378  -6.624  53.422  1.00 13.07 ? 734  HOH F O     1 
HETATM 14794 O O     . HOH V 3 .   ? 27.503  -9.279  33.097  1.00 15.91 ? 741  HOH F O     1 
HETATM 14795 O O     . HOH V 3 .   ? 26.665  7.268   72.180  1.00 22.71 ? 749  HOH F O     1 
HETATM 14796 O O     . HOH V 3 .   ? 53.924  19.617  60.874  1.00 17.08 ? 750  HOH F O     1 
HETATM 14797 O O     . HOH V 3 .   ? 25.600  24.413  32.707  1.00 49.54 ? 758  HOH F O     1 
HETATM 14798 O O     . HOH V 3 .   ? 64.645  8.524   33.638  1.00 20.82 ? 779  HOH F O     1 
HETATM 14799 O O     . HOH V 3 .   ? 50.926  1.692   41.744  1.00 19.94 ? 785  HOH F O     1 
HETATM 14800 O O     . HOH V 3 .   ? 59.293  16.706  36.247  1.00 18.20 ? 792  HOH F O     1 
HETATM 14801 O O     . HOH V 3 .   ? 32.471  32.621  48.508  1.00 37.11 ? 823  HOH F O     1 
HETATM 14802 O O     . HOH V 3 .   ? 37.979  4.533   67.769  1.00 21.12 ? 826  HOH F O     1 
HETATM 14803 O O     . HOH V 3 .   ? 47.897  -4.430  53.128  1.00 33.33 ? 830  HOH F O     1 
HETATM 14804 O O     . HOH V 3 .   ? 24.637  25.133  40.664  1.00 27.32 ? 838  HOH F O     1 
HETATM 14805 O O     . HOH V 3 .   ? 54.061  4.325   52.806  1.00 23.59 ? 853  HOH F O     1 
HETATM 14806 O O     . HOH V 3 .   ? 41.556  -9.349  51.186  1.00 21.75 ? 873  HOH F O     1 
HETATM 14807 O O     . HOH V 3 .   ? 26.934  29.652  45.047  1.00 18.56 ? 874  HOH F O     1 
HETATM 14808 O O     . HOH V 3 .   ? 43.997  12.325  60.763  1.00 14.73 ? 876  HOH F O     1 
HETATM 14809 O O     . HOH V 3 .   ? 41.586  -9.687  37.040  1.00 32.24 ? 899  HOH F O     1 
HETATM 14810 O O     . HOH V 3 .   ? 29.576  24.035  33.668  1.00 18.23 ? 902  HOH F O     1 
HETATM 14811 O O     . HOH V 3 .   ? 50.060  12.819  52.333  1.00 18.60 ? 927  HOH F O     1 
HETATM 14812 O O     . HOH V 3 .   ? 23.072  23.633  56.126  1.00 31.94 ? 938  HOH F O     1 
HETATM 14813 O O     . HOH V 3 .   ? 49.470  4.687   48.856  1.00 22.47 ? 959  HOH F O     1 
HETATM 14814 O O     . HOH V 3 .   ? 47.777  21.552  67.194  1.00 46.87 ? 967  HOH F O     1 
HETATM 14815 O O     . HOH V 3 .   ? 36.291  29.431  65.655  1.00 39.55 ? 969  HOH F O     1 
HETATM 14816 O O     . HOH V 3 .   ? 30.517  30.608  43.463  1.00 23.90 ? 971  HOH F O     1 
HETATM 14817 O O     . HOH V 3 .   ? 33.008  -4.394  60.282  1.00 36.28 ? 983  HOH F O     1 
HETATM 14818 O O     . HOH V 3 .   ? 30.805  4.081   72.274  1.00 28.28 ? 987  HOH F O     1 
HETATM 14819 O O     . HOH V 3 .   ? 20.754  23.051  40.042  1.00 34.14 ? 992  HOH F O     1 
HETATM 14820 O O     . HOH V 3 .   ? 44.506  3.677   63.699  1.00 28.43 ? 1035 HOH F O     1 
HETATM 14821 O O     . HOH V 3 .   ? 37.868  -5.739  27.706  1.00 31.05 ? 1041 HOH F O     1 
HETATM 14822 O O     . HOH V 3 .   ? 45.311  1.855   67.404  1.00 36.66 ? 1045 HOH F O     1 
HETATM 14823 O O     . HOH V 3 .   ? 50.751  20.004  28.150  1.00 24.94 ? 1047 HOH F O     1 
HETATM 14824 O O     . HOH V 3 .   ? 34.700  14.304  55.857  1.00 24.67 ? 1052 HOH F O     1 
HETATM 14825 O O     . HOH V 3 .   ? 42.279  -7.733  58.796  1.00 26.49 ? 1057 HOH F O     1 
HETATM 14826 O O     . HOH V 3 .   ? 58.100  2.437   32.977  1.00 64.97 ? 1065 HOH F O     1 
HETATM 14827 O O     . HOH V 3 .   ? 58.004  6.253   51.879  1.00 31.86 ? 1103 HOH F O     1 
HETATM 14828 O O     . HOH V 3 .   ? 46.704  26.123  40.902  1.00 26.92 ? 1106 HOH F O     1 
HETATM 14829 O O     . HOH V 3 .   ? 62.229  9.032   40.407  1.00 20.43 ? 1122 HOH F O     1 
HETATM 14830 O O     . HOH V 3 .   ? 33.952  -8.492  42.825  1.00 24.67 ? 1123 HOH F O     1 
HETATM 14831 O O     . HOH V 3 .   ? 43.987  12.292  69.603  1.00 42.40 ? 1126 HOH F O     1 
HETATM 14832 O O     . HOH V 3 .   ? 23.918  7.790   45.084  1.00 38.66 ? 1136 HOH F O     1 
HETATM 14833 O O     . HOH V 3 .   ? 56.631  24.527  55.182  1.00 38.71 ? 1148 HOH F O     1 
HETATM 14834 O O     . HOH V 3 .   ? 24.369  19.922  50.078  1.00 32.34 ? 1166 HOH F O     1 
HETATM 14835 O O     . HOH V 3 .   ? 29.705  -5.414  72.715  1.00 47.29 ? 1172 HOH F O     1 
HETATM 14836 O O     . HOH V 3 .   ? 52.717  -2.779  52.071  1.00 53.54 ? 1177 HOH F O     1 
HETATM 14837 O O     . HOH V 3 .   ? 27.799  10.815  71.503  1.00 25.33 ? 1193 HOH F O     1 
HETATM 14838 O O     . HOH V 3 .   ? 43.879  -4.030  66.668  1.00 33.52 ? 1206 HOH F O     1 
HETATM 14839 O O     . HOH V 3 .   ? 33.178  -11.005 70.024  1.00 37.35 ? 1207 HOH F O     1 
HETATM 14840 O O     . HOH V 3 .   ? 61.436  14.412  30.342  1.00 27.88 ? 1211 HOH F O     1 
HETATM 14841 O O     . HOH V 3 .   ? 52.868  16.871  66.575  1.00 28.98 ? 1221 HOH F O     1 
HETATM 14842 O O     . HOH V 3 .   ? 48.334  -7.111  57.084  1.00 32.34 ? 1223 HOH F O     1 
HETATM 14843 O O     . HOH V 3 .   ? 31.988  -8.723  66.632  1.00 34.66 ? 1233 HOH F O     1 
HETATM 14844 O O     . HOH V 3 .   ? 22.435  29.090  51.948  1.00 29.97 ? 1236 HOH F O     1 
HETATM 14845 O O     . HOH V 3 .   ? 36.794  8.290   70.216  1.00 32.45 ? 1241 HOH F O     1 
HETATM 14846 O O     . HOH V 3 .   ? 25.323  20.682  53.874  1.00 23.40 ? 1243 HOH F O     1 
HETATM 14847 O O     . HOH V 3 .   ? 56.685  27.895  46.597  1.00 29.87 ? 1248 HOH F O     1 
HETATM 14848 O O     . HOH V 3 .   ? 26.772  29.050  62.677  1.00 32.87 ? 1253 HOH F O     1 
HETATM 14849 O O     . HOH V 3 .   ? 41.976  14.396  76.134  1.00 51.35 ? 1256 HOH F O     1 
HETATM 14850 O O     . HOH V 3 .   ? 23.259  29.844  54.879  1.00 28.23 ? 1257 HOH F O     1 
HETATM 14851 O O     . HOH V 3 .   ? 63.687  7.772   30.336  1.00 24.54 ? 1280 HOH F O     1 
HETATM 14852 O O     . HOH V 3 .   ? 48.106  28.184  41.881  1.00 21.82 ? 1281 HOH F O     1 
HETATM 14853 O O     . HOH V 3 .   ? 39.952  -8.341  56.709  1.00 19.75 ? 1285 HOH F O     1 
HETATM 14854 O O     . HOH V 3 .   ? 34.781  -11.103 41.792  1.00 61.13 ? 1294 HOH F O     1 
HETATM 14855 O O     . HOH V 3 .   ? 23.759  27.405  33.622  1.00 20.02 ? 1319 HOH F O     1 
HETATM 14856 O O     . HOH V 3 .   ? 58.520  29.371  47.767  1.00 31.95 ? 1336 HOH F O     1 
HETATM 14857 O O     . HOH V 3 .   ? 50.541  20.403  25.637  1.00 25.90 ? 1344 HOH F O     1 
HETATM 14858 O O     . HOH V 3 .   ? 28.481  -6.115  28.104  1.00 38.62 ? 1352 HOH F O     1 
HETATM 14859 O O     . HOH V 3 .   ? 24.015  22.843  58.654  1.00 37.67 ? 1355 HOH F O     1 
HETATM 14860 O O     . HOH V 3 .   ? 21.910  24.800  41.460  1.00 31.79 ? 1357 HOH F O     1 
HETATM 14861 O O     . HOH V 3 .   ? 47.821  4.738   50.549  1.00 68.90 ? 1359 HOH F O     1 
HETATM 14862 O O     . HOH V 3 .   ? 43.811  -7.540  36.961  1.00 40.91 ? 1366 HOH F O     1 
HETATM 14863 O O     . HOH V 3 .   ? 28.298  -4.555  63.046  1.00 23.47 ? 1372 HOH F O     1 
HETATM 14864 O O     . HOH V 3 .   ? 24.691  5.896   70.424  1.00 31.85 ? 1388 HOH F O     1 
HETATM 14865 O O     . HOH V 3 .   ? 49.278  24.665  66.919  1.00 28.90 ? 1392 HOH F O     1 
HETATM 14866 O O     . HOH V 3 .   ? 52.996  -1.294  57.585  1.00 38.72 ? 1396 HOH F O     1 
HETATM 14867 O O     . HOH V 3 .   ? 40.445  8.500   67.450  1.00 28.81 ? 1403 HOH F O     1 
HETATM 14868 O O     . HOH V 3 .   ? 54.979  30.907  56.278  1.00 36.36 ? 1412 HOH F O     1 
HETATM 14869 O O     . HOH V 3 .   ? 25.128  4.719   67.653  1.00 26.77 ? 1423 HOH F O     1 
HETATM 14870 O O     . HOH V 3 .   ? 44.286  14.351  71.184  1.00 34.43 ? 1426 HOH F O     1 
HETATM 14871 O O     . HOH V 3 .   ? 49.098  25.295  70.817  1.00 30.38 ? 1427 HOH F O     1 
HETATM 14872 O O     . HOH V 3 .   ? 43.230  -9.651  60.739  1.00 35.43 ? 1431 HOH F O     1 
HETATM 14873 O O     . HOH V 3 .   ? 58.456  20.216  51.968  1.00 39.96 ? 1436 HOH F O     1 
HETATM 14874 O O     . HOH V 3 .   ? 56.702  3.569   44.065  1.00 30.07 ? 1439 HOH F O     1 
HETATM 14875 O O     . HOH V 3 .   ? 18.981  17.849  35.561  1.00 32.17 ? 1443 HOH F O     1 
HETATM 14876 O O     . HOH V 3 .   ? 40.618  31.003  68.366  1.00 48.03 ? 1450 HOH F O     1 
HETATM 14877 O O     . HOH V 3 .   ? 49.439  32.455  59.714  1.00 38.71 ? 1451 HOH F O     1 
HETATM 14878 O O     . HOH V 3 .   ? 59.140  19.352  35.641  1.00 29.05 ? 1452 HOH F O     1 
HETATM 14879 O O     . HOH V 3 .   ? 53.938  28.661  46.947  1.00 19.33 ? 1454 HOH F O     1 
HETATM 14880 O O     . HOH V 3 .   ? 19.680  10.749  34.823  1.00 26.23 ? 1456 HOH F O     1 
HETATM 14881 O O     . HOH V 3 .   ? 58.775  15.653  56.541  1.00 30.34 ? 1461 HOH F O     1 
HETATM 14882 O O     . HOH V 3 .   ? 46.199  21.916  69.287  1.00 34.26 ? 1503 HOH F O     1 
HETATM 14883 O O     . HOH V 3 .   ? 50.070  4.797   64.563  1.00 30.65 ? 1507 HOH F O     1 
HETATM 14884 O O     . HOH V 3 .   ? 63.244  5.072   36.310  1.00 36.54 ? 1518 HOH F O     1 
HETATM 14885 O O     . HOH V 3 .   ? 52.165  -3.921  58.407  1.00 47.65 ? 1535 HOH F O     1 
HETATM 14886 O O     . HOH V 3 .   ? 51.045  10.347  53.315  1.00 29.32 ? 1560 HOH F O     1 
HETATM 14887 O O     . HOH V 3 .   ? 37.362  5.619   70.189  1.00 31.36 ? 1573 HOH F O     1 
HETATM 14888 O O     . HOH V 3 .   ? 42.000  4.782   70.464  1.00 35.63 ? 1579 HOH F O     1 
HETATM 14889 O O     . HOH V 3 .   ? 31.244  28.834  71.246  1.00 46.85 ? 1589 HOH F O     1 
HETATM 14890 O O     . HOH V 3 .   ? 36.694  -10.593 46.418  1.00 41.45 ? 1601 HOH F O     1 
HETATM 14891 O O     . HOH V 3 .   ? 63.990  7.047   39.720  1.00 26.56 ? 1637 HOH F O     1 
HETATM 14892 O O     . HOH V 3 .   ? 38.940  -8.517  60.644  1.00 30.43 ? 1640 HOH F O     1 
HETATM 14893 O O     . HOH V 3 .   ? 38.002  5.629   58.532  1.00 16.60 ? 1645 HOH F O     1 
HETATM 14894 O O     . HOH W 3 .   ? 46.551  -24.912 44.880  1.00 12.91 ? 514  HOH G O     1 
HETATM 14895 O O     . HOH W 3 .   ? 34.516  -44.272 45.027  1.00 12.17 ? 549  HOH G O     1 
HETATM 14896 O O     . HOH W 3 .   ? 27.539  -40.855 54.892  1.00 14.32 ? 560  HOH G O     1 
HETATM 14897 O O     . HOH W 3 .   ? 36.611  -34.366 40.579  1.00 14.36 ? 567  HOH G O     1 
HETATM 14898 O O     . HOH W 3 .   ? 48.198  -23.334 61.696  1.00 14.09 ? 612  HOH G O     1 
HETATM 14899 O O     . HOH W 3 .   ? 57.365  -33.679 45.867  1.00 17.59 ? 621  HOH G O     1 
HETATM 14900 O O     . HOH W 3 .   ? 44.694  -18.378 42.899  1.00 17.55 ? 628  HOH G O     1 
HETATM 14901 O O     . HOH W 3 .   ? 51.146  -24.729 54.621  1.00 25.19 ? 629  HOH G O     1 
HETATM 14902 O O     . HOH W 3 .   ? 29.129  -43.461 55.853  1.00 13.60 ? 633  HOH G O     1 
HETATM 14903 O O     . HOH W 3 .   ? 29.248  -48.616 41.252  1.00 20.85 ? 635  HOH G O     1 
HETATM 14904 O O     . HOH W 3 .   ? 38.232  -42.564 63.663  1.00 17.06 ? 640  HOH G O     1 
HETATM 14905 O O     . HOH W 3 .   ? 53.054  -39.660 49.016  1.00 19.20 ? 644  HOH G O     1 
HETATM 14906 O O     . HOH W 3 .   ? 58.153  -48.800 44.592  1.00 21.08 ? 654  HOH G O     1 
HETATM 14907 O O     . HOH W 3 .   ? 51.828  -25.298 57.172  1.00 19.47 ? 684  HOH G O     1 
HETATM 14908 O O     . HOH W 3 .   ? 29.660  -6.957  53.058  1.00 22.79 ? 685  HOH G O     1 
HETATM 14909 O O     . HOH W 3 .   ? 50.718  -31.595 49.489  1.00 20.37 ? 698  HOH G O     1 
HETATM 14910 O O     . HOH W 3 .   ? 43.307  -40.042 68.493  1.00 17.90 ? 701  HOH G O     1 
HETATM 14911 O O     . HOH W 3 .   ? 53.882  -26.512 53.260  1.00 19.44 ? 783  HOH G O     1 
HETATM 14912 O O     . HOH W 3 .   ? 34.868  -35.128 73.949  1.00 15.23 ? 788  HOH G O     1 
HETATM 14913 O O     . HOH W 3 .   ? 30.342  -7.450  49.382  1.00 21.27 ? 789  HOH G O     1 
HETATM 14914 O O     . HOH W 3 .   ? 18.963  -9.459  46.653  1.00 21.68 ? 818  HOH G O     1 
HETATM 14915 O O     . HOH W 3 .   ? 45.658  -10.681 47.375  1.00 21.88 ? 828  HOH G O     1 
HETATM 14916 O O     . HOH W 3 .   ? 48.985  -29.545 48.651  1.00 15.00 ? 836  HOH G O     1 
HETATM 14917 O O     . HOH W 3 .   ? 17.620  -7.843  54.949  1.00 27.14 ? 845  HOH G O     1 
HETATM 14918 O O     . HOH W 3 .   ? 50.008  -28.507 67.673  1.00 20.39 ? 852  HOH G O     1 
HETATM 14919 O O     . HOH W 3 .   ? 30.188  -32.323 77.295  1.00 29.45 ? 855  HOH G O     1 
HETATM 14920 O O     . HOH W 3 .   ? 35.030  -27.181 79.818  1.00 26.96 ? 857  HOH G O     1 
HETATM 14921 O O     . HOH W 3 .   ? 20.274  -45.626 46.874  1.00 21.98 ? 878  HOH G O     1 
HETATM 14922 O O     . HOH W 3 .   ? 20.206  -42.813 48.285  1.00 22.66 ? 880  HOH G O     1 
HETATM 14923 O O     . HOH W 3 .   ? 53.691  -30.170 30.351  1.00 27.56 ? 881  HOH G O     1 
HETATM 14924 O O     . HOH W 3 .   ? 28.506  -9.011  56.739  1.00 21.85 ? 885  HOH G O     1 
HETATM 14925 O O     . HOH W 3 .   ? 36.794  -20.470 63.783  1.00 36.33 ? 887  HOH G O     1 
HETATM 14926 O O     . HOH W 3 .   ? 24.072  -44.265 40.896  1.00 23.44 ? 893  HOH G O     1 
HETATM 14927 O O     . HOH W 3 .   ? 55.194  -38.627 58.583  1.00 13.42 ? 900  HOH G O     1 
HETATM 14928 O O     . HOH W 3 .   ? 40.263  -27.427 74.636  1.00 21.92 ? 907  HOH G O     1 
HETATM 14929 O O     . HOH W 3 .   ? 48.881  -34.791 34.632  1.00 20.92 ? 908  HOH G O     1 
HETATM 14930 O O     . HOH W 3 .   ? 49.310  -24.934 65.872  1.00 34.89 ? 917  HOH G O     1 
HETATM 14931 O O     . HOH W 3 .   ? 52.185  -10.459 41.226  1.00 32.21 ? 932  HOH G O     1 
HETATM 14932 O O     . HOH W 3 .   ? 45.452  -17.474 60.668  1.00 34.06 ? 934  HOH G O     1 
HETATM 14933 O O     . HOH W 3 .   ? 56.520  -30.323 31.081  1.00 26.35 ? 942  HOH G O     1 
HETATM 14934 O O     . HOH W 3 .   ? 42.817  -23.603 59.407  1.00 23.08 ? 955  HOH G O     1 
HETATM 14935 O O     . HOH W 3 .   ? 33.617  -45.132 60.616  1.00 16.18 ? 960  HOH G O     1 
HETATM 14936 O O     . HOH W 3 .   ? 45.260  -48.956 34.545  1.00 29.64 ? 980  HOH G O     1 
HETATM 14937 O O     . HOH W 3 .   ? 21.459  -3.565  52.165  1.00 32.32 ? 1018 HOH G O     1 
HETATM 14938 O O     . HOH W 3 .   ? 45.243  -19.851 63.510  1.00 31.87 ? 1028 HOH G O     1 
HETATM 14939 O O     . HOH W 3 .   ? 48.570  -11.434 48.073  1.00 29.80 ? 1048 HOH G O     1 
HETATM 14940 O O     . HOH W 3 .   ? 44.302  -20.160 60.406  1.00 36.44 ? 1050 HOH G O     1 
HETATM 14941 O O     . HOH W 3 .   ? 24.980  -35.985 73.997  1.00 26.68 ? 1064 HOH G O     1 
HETATM 14942 O O     . HOH W 3 .   ? 56.336  -44.282 52.272  1.00 30.85 ? 1069 HOH G O     1 
HETATM 14943 O O     . HOH W 3 .   ? 42.182  -52.141 38.432  1.00 30.24 ? 1076 HOH G O     1 
HETATM 14944 O O     . HOH W 3 .   ? 49.689  -15.891 28.563  1.00 45.41 ? 1079 HOH G O     1 
HETATM 14945 O O     . HOH W 3 .   ? 14.480  -14.549 54.374  1.00 58.08 ? 1083 HOH G O     1 
HETATM 14946 O O     . HOH W 3 .   ? 18.026  -44.003 46.302  1.00 25.17 ? 1091 HOH G O     1 
HETATM 14947 O O     . HOH W 3 .   ? 45.739  -12.605 54.700  1.00 25.39 ? 1094 HOH G O     1 
HETATM 14948 O O     . HOH W 3 .   ? 36.170  -39.955 35.869  1.00 24.52 ? 1097 HOH G O     1 
HETATM 14949 O O     . HOH W 3 .   ? 35.513  -22.282 74.352  1.00 22.13 ? 1101 HOH G O     1 
HETATM 14950 O O     . HOH W 3 .   ? 40.434  -22.785 70.132  1.00 23.87 ? 1113 HOH G O     1 
HETATM 14951 O O     . HOH W 3 .   ? 15.268  -12.442 49.430  1.00 29.54 ? 1116 HOH G O     1 
HETATM 14952 O O     . HOH W 3 .   ? 53.320  -40.232 34.769  1.00 25.53 ? 1125 HOH G O     1 
HETATM 14953 O O     . HOH W 3 .   ? 52.976  -47.743 39.732  1.00 36.80 ? 1129 HOH G O     1 
HETATM 14954 O O     . HOH W 3 .   ? 35.700  -31.411 78.508  1.00 39.13 ? 1130 HOH G O     1 
HETATM 14955 O O     . HOH W 3 .   ? 54.918  -24.087 40.790  1.00 23.06 ? 1131 HOH G O     1 
HETATM 14956 O O     . HOH W 3 .   ? 59.624  -40.799 47.045  1.00 27.77 ? 1134 HOH G O     1 
HETATM 14957 O O     . HOH W 3 .   ? 51.816  -31.573 28.415  1.00 30.64 ? 1139 HOH G O     1 
HETATM 14958 O O     . HOH W 3 .   ? 49.024  -23.065 53.837  1.00 15.59 ? 1144 HOH G O     1 
HETATM 14959 O O     . HOH W 3 .   ? 42.337  -33.376 43.082  1.00 22.30 ? 1154 HOH G O     1 
HETATM 14960 O O     . HOH W 3 .   ? 19.267  -5.717  55.046  1.00 68.52 ? 1157 HOH G O     1 
HETATM 14961 O O     . HOH W 3 .   ? 37.436  -23.767 78.032  1.00 28.11 ? 1168 HOH G O     1 
HETATM 14962 O O     . HOH W 3 .   ? 40.913  -10.618 55.992  1.00 28.20 ? 1184 HOH G O     1 
HETATM 14963 O O     . HOH W 3 .   ? 21.769  -38.515 39.179  1.00 34.00 ? 1186 HOH G O     1 
HETATM 14964 O O     . HOH W 3 .   ? 29.274  -49.590 45.152  1.00 27.08 ? 1190 HOH G O     1 
HETATM 14965 O O     . HOH W 3 .   ? 58.848  -49.022 47.539  1.00 38.89 ? 1195 HOH G O     1 
HETATM 14966 O O     . HOH W 3 .   ? 48.838  -22.802 64.136  1.00 34.30 ? 1200 HOH G O     1 
HETATM 14967 O O     . HOH W 3 .   ? 57.763  -31.042 60.155  1.00 25.79 ? 1224 HOH G O     1 
HETATM 14968 O O     . HOH W 3 .   ? 58.510  -42.374 36.556  1.00 48.40 ? 1228 HOH G O     1 
HETATM 14969 O O     . HOH W 3 .   ? 19.189  -32.971 44.256  1.00 19.84 ? 1244 HOH G O     1 
HETATM 14970 O O     . HOH W 3 .   ? 19.716  -39.284 40.303  1.00 14.09 ? 1265 HOH G O     1 
HETATM 14971 O O     . HOH W 3 .   ? 43.916  -15.025 58.906  1.00 30.47 ? 1272 HOH G O     1 
HETATM 14972 O O     . HOH W 3 .   ? 34.853  -37.746 74.021  1.00 27.85 ? 1279 HOH G O     1 
HETATM 14973 O O     . HOH W 3 .   ? 47.359  -29.528 58.961  1.00 27.32 ? 1295 HOH G O     1 
HETATM 14974 O O     . HOH W 3 .   ? 35.408  -22.449 71.624  1.00 23.53 ? 1325 HOH G O     1 
HETATM 14975 O O     . HOH W 3 .   ? 37.659  -8.169  58.210  1.00 26.76 ? 1361 HOH G O     1 
HETATM 14976 O O     . HOH W 3 .   ? 59.361  -36.961 54.296  1.00 22.80 ? 1390 HOH G O     1 
HETATM 14977 O O     . HOH W 3 .   ? 53.106  -34.624 64.695  1.00 33.28 ? 1399 HOH G O     1 
HETATM 14978 O O     . HOH W 3 .   ? 55.277  -28.570 43.342  1.00 39.37 ? 1419 HOH G O     1 
HETATM 14979 O O     . HOH W 3 .   ? 34.353  -50.478 46.726  1.00 31.21 ? 1424 HOH G O     1 
HETATM 14980 O O     . HOH W 3 .   ? 51.739  -43.554 63.936  1.00 29.22 ? 1429 HOH G O     1 
HETATM 14981 O O     . HOH W 3 .   ? 40.571  -30.503 75.887  1.00 42.37 ? 1441 HOH G O     1 
HETATM 14982 O O     . HOH W 3 .   ? 37.902  -31.230 75.638  1.00 28.42 ? 1457 HOH G O     1 
HETATM 14983 O O     . HOH W 3 .   ? 28.010  -26.897 37.971  1.00 39.33 ? 1462 HOH G O     1 
HETATM 14984 O O     . HOH W 3 .   ? 57.102  -40.843 50.352  1.00 46.56 ? 1472 HOH G O     1 
HETATM 14985 O O     . HOH W 3 .   ? 42.422  -43.480 32.318  1.00 36.82 ? 1484 HOH G O     1 
HETATM 14986 O O     . HOH W 3 .   ? 35.203  -47.333 61.196  1.00 28.11 ? 1488 HOH G O     1 
HETATM 14987 O O     . HOH W 3 .   ? 46.151  -11.471 57.172  1.00 41.97 ? 1492 HOH G O     1 
HETATM 14988 O O     . HOH W 3 .   ? 53.237  -22.769 48.718  1.00 31.95 ? 1494 HOH G O     1 
HETATM 14989 O O     . HOH W 3 .   ? 23.621  -44.064 38.079  1.00 33.85 ? 1502 HOH G O     1 
HETATM 14990 O O     . HOH W 3 .   ? 39.750  -35.273 39.329  1.00 38.00 ? 1517 HOH G O     1 
HETATM 14991 O O     . HOH W 3 .   ? 57.568  -18.990 33.203  1.00 41.51 ? 1520 HOH G O     1 
HETATM 14992 O O     . HOH W 3 .   ? 27.218  -32.331 75.110  1.00 35.38 ? 1524 HOH G O     1 
HETATM 14993 O O     . HOH W 3 .   ? 59.777  -39.823 52.439  1.00 42.39 ? 1540 HOH G O     1 
HETATM 14994 O O     . HOH W 3 .   ? 38.210  -30.524 80.115  1.00 45.68 ? 1544 HOH G O     1 
HETATM 14995 O O     . HOH W 3 .   ? 48.635  -24.258 29.042  1.00 27.68 ? 1554 HOH G O     1 
HETATM 14996 O O     . HOH W 3 .   ? 42.187  -34.016 33.932  1.00 56.79 ? 1561 HOH G O     1 
HETATM 14997 O O     . HOH W 3 .   ? 25.535  -7.784  56.487  1.00 47.89 ? 1575 HOH G O     1 
HETATM 14998 O O     . HOH W 3 .   ? 48.965  -13.889 34.449  1.00 27.19 ? 1623 HOH G O     1 
HETATM 14999 O O     . HOH W 3 .   ? 56.394  -27.666 38.004  1.00 34.61 ? 1627 HOH G O     1 
HETATM 15000 O O     . HOH W 3 .   ? 61.894  -26.715 57.546  1.00 55.08 ? 1634 HOH G O     1 
HETATM 15001 O O     . HOH X 3 .   ? 18.881  -36.545 51.008  1.00 4.25  ? 509  HOH H O     1 
HETATM 15002 O O     . HOH X 3 .   ? 28.407  -40.510 61.105  1.00 13.70 ? 521  HOH H O     1 
HETATM 15003 O O     . HOH X 3 .   ? 30.909  -36.275 60.295  1.00 12.01 ? 554  HOH H O     1 
HETATM 15004 O O     . HOH X 3 .   ? 42.275  -20.975 57.894  1.00 13.10 ? 558  HOH H O     1 
HETATM 15005 O O     . HOH X 3 .   ? 19.515  -36.255 64.581  1.00 20.44 ? 574  HOH H O     1 
HETATM 15006 O O     . HOH X 3 .   ? 41.826  -21.323 55.142  1.00 17.17 ? 578  HOH H O     1 
HETATM 15007 O O     . HOH X 3 .   ? 40.040  -20.428 52.150  1.00 15.87 ? 581  HOH H O     1 
HETATM 15008 O O     . HOH X 3 .   ? 43.097  -28.288 38.614  1.00 16.85 ? 584  HOH H O     1 
HETATM 15009 O O     . HOH X 3 .   ? 18.962  -36.983 61.846  1.00 15.64 ? 588  HOH H O     1 
HETATM 15010 O O     . HOH X 3 .   ? 20.486  -38.483 60.199  1.00 23.06 ? 592  HOH H O     1 
HETATM 15011 O O     . HOH X 3 .   ? 14.680  -22.155 57.973  1.00 14.84 ? 594  HOH H O     1 
HETATM 15012 O O     . HOH X 3 .   ? 22.096  -28.029 48.092  1.00 20.07 ? 609  HOH H O     1 
HETATM 15013 O O     . HOH X 3 .   ? 39.728  -25.307 58.452  1.00 14.43 ? 615  HOH H O     1 
HETATM 15014 O O     . HOH X 3 .   ? 47.021  -24.575 38.681  1.00 15.44 ? 619  HOH H O     1 
HETATM 15015 O O     . HOH X 3 .   ? 16.940  -29.906 57.351  1.00 12.77 ? 626  HOH H O     1 
HETATM 15016 O O     . HOH X 3 .   ? 18.424  -32.072 55.748  1.00 13.64 ? 634  HOH H O     1 
HETATM 15017 O O     . HOH X 3 .   ? 27.673  -40.438 58.615  1.00 14.22 ? 636  HOH H O     1 
HETATM 15018 O O     . HOH X 3 .   ? 19.981  -39.622 57.554  1.00 30.56 ? 642  HOH H O     1 
HETATM 15019 O O     . HOH X 3 .   ? 32.553  -53.460 58.892  1.00 17.50 ? 648  HOH H O     1 
HETATM 15020 O O     . HOH X 3 .   ? 15.526  -36.821 45.864  1.00 11.57 ? 663  HOH H O     1 
HETATM 15021 O O     . HOH X 3 .   ? 31.478  -49.349 58.811  1.00 19.73 ? 674  HOH H O     1 
HETATM 15022 O O     . HOH X 3 .   ? 32.907  -12.656 40.746  1.00 15.73 ? 683  HOH H O     1 
HETATM 15023 O O     . HOH X 3 .   ? 18.263  -34.299 65.781  1.00 25.23 ? 694  HOH H O     1 
HETATM 15024 O O     . HOH X 3 .   ? 17.209  -22.930 67.780  1.00 27.88 ? 699  HOH H O     1 
HETATM 15025 O O     . HOH X 3 .   ? 23.718  -49.103 59.524  1.00 17.01 ? 706  HOH H O     1 
HETATM 15026 O O     . HOH X 3 .   ? 26.001  -26.795 42.888  1.00 17.39 ? 714  HOH H O     1 
HETATM 15027 O O     . HOH X 3 .   ? 29.742  -17.187 46.387  1.00 14.94 ? 725  HOH H O     1 
HETATM 15028 O O     . HOH X 3 .   ? 50.802  -25.964 67.981  1.00 23.68 ? 753  HOH H O     1 
HETATM 15029 O O     . HOH X 3 .   ? 15.693  -30.987 69.881  1.00 23.82 ? 762  HOH H O     1 
HETATM 15030 O O     . HOH X 3 .   ? 13.481  -17.588 67.112  1.00 16.91 ? 763  HOH H O     1 
HETATM 15031 O O     . HOH X 3 .   ? 36.802  -54.948 51.263  1.00 45.31 ? 773  HOH H O     1 
HETATM 15032 O O     . HOH X 3 .   ? 28.637  -38.356 62.437  1.00 14.72 ? 778  HOH H O     1 
HETATM 15033 O O     . HOH X 3 .   ? 18.296  -50.211 54.748  1.00 18.38 ? 786  HOH H O     1 
HETATM 15034 O O     . HOH X 3 .   ? 25.607  -29.763 63.686  1.00 11.67 ? 787  HOH H O     1 
HETATM 15035 O O     . HOH X 3 .   ? 9.338   -27.361 56.621  1.00 22.78 ? 799  HOH H O     1 
HETATM 15036 O O     . HOH X 3 .   ? 35.193  -23.192 37.212  1.00 27.27 ? 800  HOH H O     1 
HETATM 15037 O O     . HOH X 3 .   ? 24.237  -32.045 63.721  1.00 21.28 ? 801  HOH H O     1 
HETATM 15038 O O     . HOH X 3 .   ? 4.151   -43.442 51.919  1.00 24.00 ? 810  HOH H O     1 
HETATM 15039 O O     . HOH X 3 .   ? 4.282   -46.482 45.788  1.00 28.83 ? 817  HOH H O     1 
HETATM 15040 O O     . HOH X 3 .   ? 33.369  -14.605 62.524  1.00 23.31 ? 843  HOH H O     1 
HETATM 15041 O O     . HOH X 3 .   ? 13.758  -17.198 62.516  1.00 24.41 ? 851  HOH H O     1 
HETATM 15042 O O     . HOH X 3 .   ? 15.932  -35.184 61.992  1.00 16.89 ? 864  HOH H O     1 
HETATM 15043 O O     . HOH X 3 .   ? 33.158  -10.136 47.498  1.00 36.52 ? 890  HOH H O     1 
HETATM 15044 O O     . HOH X 3 .   ? 22.873  -12.398 36.860  1.00 22.21 ? 891  HOH H O     1 
HETATM 15045 O O     . HOH X 3 .   ? 9.651   -37.215 51.314  1.00 21.67 ? 901  HOH H O     1 
HETATM 15046 O O     . HOH X 3 .   ? 37.593  -16.967 38.181  1.00 29.19 ? 903  HOH H O     1 
HETATM 15047 O O     . HOH X 3 .   ? 44.182  -52.001 40.356  1.00 22.61 ? 904  HOH H O     1 
HETATM 15048 O O     . HOH X 3 .   ? 41.867  -26.936 72.657  1.00 21.04 ? 914  HOH H O     1 
HETATM 15049 O O     . HOH X 3 .   ? 43.505  -30.678 76.704  1.00 28.26 ? 922  HOH H O     1 
HETATM 15050 O O     . HOH X 3 .   ? 25.739  -33.556 73.348  1.00 22.82 ? 924  HOH H O     1 
HETATM 15051 O O     . HOH X 3 .   ? 34.776  -19.229 64.424  1.00 19.97 ? 936  HOH H O     1 
HETATM 15052 O O     . HOH X 3 .   ? 39.417  -18.050 53.760  1.00 26.23 ? 953  HOH H O     1 
HETATM 15053 O O     . HOH X 3 .   ? 43.323  -16.010 41.921  1.00 24.31 ? 956  HOH H O     1 
HETATM 15054 O O     . HOH X 3 .   ? 44.388  -14.966 37.352  1.00 35.45 ? 963  HOH H O     1 
HETATM 15055 O O     . HOH X 3 .   ? 27.552  -34.172 76.836  1.00 25.04 ? 977  HOH H O     1 
HETATM 15056 O O     . HOH X 3 .   ? 22.911  -18.291 70.496  1.00 20.23 ? 981  HOH H O     1 
HETATM 15057 O O     . HOH X 3 .   ? 28.038  -22.486 37.592  1.00 24.34 ? 994  HOH H O     1 
HETATM 15058 O O     . HOH X 3 .   ? 45.150  -17.403 40.521  1.00 28.36 ? 1002 HOH H O     1 
HETATM 15059 O O     . HOH X 3 .   ? 25.492  -36.726 70.775  1.00 22.53 ? 1006 HOH H O     1 
HETATM 15060 O O     . HOH X 3 .   ? 37.508  -16.563 59.918  1.00 29.07 ? 1010 HOH H O     1 
HETATM 15061 O O     . HOH X 3 .   ? 20.712  -15.730 38.106  1.00 33.48 ? 1013 HOH H O     1 
HETATM 15062 O O     . HOH X 3 .   ? 12.063  -47.482 42.877  1.00 24.12 ? 1027 HOH H O     1 
HETATM 15063 O O     . HOH X 3 .   ? 58.747  -22.530 63.439  1.00 54.63 ? 1063 HOH H O     1 
HETATM 15064 O O     . HOH X 3 .   ? 16.731  -17.919 38.353  1.00 19.68 ? 1074 HOH H O     1 
HETATM 15065 O O     . HOH X 3 .   ? 38.092  -17.971 62.996  1.00 28.67 ? 1086 HOH H O     1 
HETATM 15066 O O     . HOH X 3 .   ? 35.382  -41.555 63.814  1.00 23.80 ? 1092 HOH H O     1 
HETATM 15067 O O     . HOH X 3 .   ? 23.814  -21.466 38.704  1.00 21.08 ? 1095 HOH H O     1 
HETATM 15068 O O     . HOH X 3 .   ? 8.118   -47.822 36.986  1.00 31.79 ? 1102 HOH H O     1 
HETATM 15069 O O     . HOH X 3 .   ? 34.517  -19.235 35.919  1.00 36.59 ? 1112 HOH H O     1 
HETATM 15070 O O     . HOH X 3 .   ? 34.687  -11.412 44.411  1.00 21.30 ? 1128 HOH H O     1 
HETATM 15071 O O     . HOH X 3 .   ? 12.995  -38.883 57.634  1.00 32.54 ? 1147 HOH H O     1 
HETATM 15072 O O     . HOH X 3 .   ? 7.101   -33.766 49.225  1.00 35.60 ? 1182 HOH H O     1 
HETATM 15073 O O     . HOH X 3 .   ? 8.823   -21.200 45.647  1.00 26.25 ? 1187 HOH H O     1 
HETATM 15074 O O     . HOH X 3 .   ? 31.286  -11.554 44.331  1.00 29.14 ? 1209 HOH H O     1 
HETATM 15075 O O     . HOH X 3 .   ? 33.216  -39.605 69.878  1.00 28.82 ? 1220 HOH H O     1 
HETATM 15076 O O     . HOH X 3 .   ? 9.077   -32.007 65.364  1.00 72.13 ? 1225 HOH H O     1 
HETATM 15077 O O     . HOH X 3 .   ? 4.513   -51.410 47.405  1.00 51.88 ? 1226 HOH H O     1 
HETATM 15078 O O     . HOH X 3 .   ? 35.617  -39.027 71.131  1.00 28.59 ? 1247 HOH H O     1 
HETATM 15079 O O     . HOH X 3 .   ? 31.944  -15.671 70.274  1.00 29.12 ? 1255 HOH H O     1 
HETATM 15080 O O     . HOH X 3 .   ? 35.134  -58.138 56.412  1.00 39.41 ? 1258 HOH H O     1 
HETATM 15081 O O     . HOH X 3 .   ? 11.013  -25.047 65.752  1.00 36.72 ? 1264 HOH H O     1 
HETATM 15082 O O     . HOH X 3 .   ? 32.898  -18.113 33.782  1.00 23.27 ? 1287 HOH H O     1 
HETATM 15083 O O     . HOH X 3 .   ? 31.271  -9.452  42.509  1.00 34.43 ? 1298 HOH H O     1 
HETATM 15084 O O     . HOH X 3 .   ? 30.716  -10.771 47.949  1.00 20.85 ? 1312 HOH H O     1 
HETATM 15085 O O     . HOH X 3 .   ? 10.816  -17.511 66.493  1.00 22.64 ? 1316 HOH H O     1 
HETATM 15086 O O     . HOH X 3 .   ? 16.402  -51.981 55.063  1.00 38.13 ? 1322 HOH H O     1 
HETATM 15087 O O     . HOH X 3 .   ? 32.483  -9.278  45.176  1.00 59.87 ? 1326 HOH H O     1 
HETATM 15088 O O     . HOH X 3 .   ? 42.555  -11.948 36.116  1.00 28.74 ? 1339 HOH H O     1 
HETATM 15089 O O     . HOH X 3 .   ? 40.308  -52.584 53.870  1.00 25.24 ? 1353 HOH H O     1 
HETATM 15090 O O     . HOH X 3 .   ? 35.692  -44.472 66.312  1.00 45.16 ? 1369 HOH H O     1 
HETATM 15091 O O     . HOH X 3 .   ? 40.519  -15.547 59.707  1.00 41.62 ? 1376 HOH H O     1 
HETATM 15092 O O     . HOH X 3 .   ? 12.199  -26.455 43.055  1.00 25.17 ? 1383 HOH H O     1 
HETATM 15093 O O     . HOH X 3 .   ? 32.072  -34.190 37.284  1.00 30.30 ? 1393 HOH H O     1 
HETATM 15094 O O     . HOH X 3 .   ? 30.987  -11.497 67.417  1.00 27.39 ? 1397 HOH H O     1 
HETATM 15095 O O     . HOH X 3 .   ? 29.556  -9.101  46.374  1.00 31.81 ? 1398 HOH H O     1 
HETATM 15096 O O     . HOH X 3 .   ? 25.689  -11.723 36.501  1.00 43.68 ? 1400 HOH H O     1 
HETATM 15097 O O     . HOH X 3 .   ? 37.827  -40.614 70.934  1.00 40.03 ? 1401 HOH H O     1 
HETATM 15098 O O     . HOH X 3 .   ? 19.278  -28.052 41.778  1.00 43.24 ? 1408 HOH H O     1 
HETATM 15099 O O     . HOH X 3 .   ? 9.821   -33.491 53.868  1.00 26.18 ? 1409 HOH H O     1 
HETATM 15100 O O     . HOH X 3 .   ? 10.712  -21.041 43.348  1.00 61.98 ? 1432 HOH H O     1 
HETATM 15101 O O     . HOH X 3 .   ? 17.429  -46.680 46.550  1.00 39.59 ? 1434 HOH H O     1 
HETATM 15102 O O     . HOH X 3 .   ? 43.973  -54.956 40.172  1.00 42.64 ? 1445 HOH H O     1 
HETATM 15103 O O     . HOH X 3 .   ? 8.765   -17.963 62.423  1.00 47.31 ? 1449 HOH H O     1 
HETATM 15104 O O     . HOH X 3 .   ? 9.899   -37.337 38.151  1.00 27.96 ? 1460 HOH H O     1 
HETATM 15105 O O     . HOH X 3 .   ? 60.411  -20.630 65.235  1.00 46.77 ? 1468 HOH H O     1 
HETATM 15106 O O     . HOH X 3 .   ? 59.454  -24.754 65.170  1.00 48.51 ? 1480 HOH H O     1 
HETATM 15107 O O     . HOH X 3 .   ? 24.956  -50.254 62.013  1.00 34.55 ? 1487 HOH H O     1 
HETATM 15108 O O     . HOH X 3 .   ? 26.355  -22.812 71.737  1.00 22.58 ? 1505 HOH H O     1 
HETATM 15109 O O     . HOH X 3 .   ? 18.908  -18.726 37.310  1.00 38.95 ? 1522 HOH H O     1 
HETATM 15110 O O     . HOH X 3 .   ? 21.795  -27.544 72.233  1.00 36.87 ? 1527 HOH H O     1 
HETATM 15111 O O     . HOH X 3 .   ? 28.301  -10.619 66.423  1.00 34.42 ? 1530 HOH H O     1 
HETATM 15112 O O     . HOH X 3 .   ? 35.589  -9.235  48.781  1.00 34.83 ? 1541 HOH H O     1 
HETATM 15113 O O     . HOH X 3 .   ? 5.951   -41.574 37.542  1.00 44.74 ? 1551 HOH H O     1 
HETATM 15114 O O     . HOH X 3 .   ? 15.282  -37.811 57.701  1.00 46.82 ? 1555 HOH H O     1 
HETATM 15115 O O     . HOH X 3 .   ? 6.047   -30.786 41.226  1.00 26.55 ? 1556 HOH H O     1 
HETATM 15116 O O     . HOH X 3 .   ? 20.727  -26.806 36.873  1.00 44.19 ? 1557 HOH H O     1 
HETATM 15117 O O     . HOH X 3 .   ? 7.018   -36.950 50.124  1.00 35.41 ? 1559 HOH H O     1 
HETATM 15118 O O     . HOH X 3 .   ? 53.035  -23.055 68.207  1.00 34.53 ? 1566 HOH H O     1 
HETATM 15119 O O     . HOH X 3 .   ? 9.475   -13.389 59.291  1.00 36.39 ? 1571 HOH H O     1 
HETATM 15120 O O     . HOH X 3 .   ? 27.439  -19.933 37.874  1.00 36.98 ? 1584 HOH H O     1 
HETATM 15121 O O     . HOH X 3 .   ? 31.046  -14.301 67.947  1.00 28.83 ? 1597 HOH H O     1 
HETATM 15122 O O     . HOH X 3 .   ? 36.534  -17.327 35.221  1.00 38.74 ? 1605 HOH H O     1 
HETATM 15123 O O     . HOH X 3 .   ? 2.405   -33.934 47.889  1.00 43.18 ? 1611 HOH H O     1 
HETATM 15124 O O     . HOH X 3 .   ? 13.363  -37.315 62.921  1.00 31.48 ? 1619 HOH H O     1 
HETATM 15125 O O     . HOH X 3 .   ? 24.666  -38.251 67.132  1.00 31.43 ? 1631 HOH H O     1 
HETATM 15126 O O     . HOH X 3 .   ? 2.148   -47.924 47.427  1.00 47.60 ? 1635 HOH H O     1 
HETATM 15127 O O     . HOH X 3 .   ? 8.129   -20.129 58.426  1.00 51.79 ? 1638 HOH H O     1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   -2  ?   ?   ?   A . n 
A 1 2   SER 2   -1  ?   ?   ?   A . n 
A 1 3   HIS 3   0   ?   ?   ?   A . n 
A 1 4   MET 4   1   ?   ?   ?   A . n 
A 1 5   LEU 5   2   ?   ?   ?   A . n 
A 1 6   PRO 6   3   ?   ?   ?   A . n 
A 1 7   ASP 7   4   ?   ?   ?   A . n 
A 1 8   PRO 8   5   ?   ?   ?   A . n 
A 1 9   ASN 9   6   ?   ?   ?   A . n 
A 1 10  GLY 10  7   ?   ?   ?   A . n 
A 1 11  CYS 11  8   ?   ?   ?   A . n 
A 1 12  LEU 12  9   9   LEU LEU A . n 
A 1 13  THR 13  10  10  THR THR A . n 
A 1 14  ALA 14  11  11  ALA ALA A . n 
A 1 15  ALA 15  12  12  ALA ALA A . n 
A 1 16  GLY 16  13  13  GLY GLY A . n 
A 1 17  ALA 17  14  14  ALA ALA A . n 
A 1 18  PHE 18  15  15  PHE PHE A . n 
A 1 19  SER 19  16  16  SER SER A . n 
A 1 20  SER 20  17  17  SER SER A . n 
A 1 21  ASP 21  18  18  ASP ASP A . n 
A 1 22  GLU 22  19  19  GLU GLU A . n 
A 1 23  ARG 23  20  20  ARG ARG A . n 
A 1 24  ALA 24  21  21  ALA ALA A . n 
A 1 25  ALA 25  22  22  ALA ALA A . n 
A 1 26  VAL 26  23  23  VAL VAL A . n 
A 1 27  TYR 27  24  24  TYR TYR A . n 
A 1 28  ARG 28  25  25  ARG ARG A . n 
A 1 29  ALA 29  26  26  ALA ALA A . n 
A 1 30  ILE 30  27  27  ILE ILE A . n 
A 1 31  GLU 31  28  28  GLU GLU A . n 
A 1 32  THR 32  29  29  THR THR A . n 
A 1 33  ARG 33  30  30  ARG ARG A . n 
A 1 34  ARG 34  31  31  ARG ARG A . n 
A 1 35  ASP 35  32  32  ASP ASP A . n 
A 1 36  VAL 36  33  33  VAL VAL A . n 
A 1 37  ARG 37  34  34  ARG ARG A . n 
A 1 38  ASP 38  35  35  ASP ASP A . n 
A 1 39  GLU 39  36  36  GLU GLU A . n 
A 1 40  PHE 40  37  37  PHE PHE A . n 
A 1 41  LEU 41  38  38  LEU LEU A . n 
A 1 42  PRO 42  39  39  PRO PRO A . n 
A 1 43  GLU 43  40  40  GLU GLU A . n 
A 1 44  PRO 44  41  41  PRO PRO A . n 
A 1 45  LEU 45  42  42  LEU LEU A . n 
A 1 46  SER 46  43  43  SER SER A . n 
A 1 47  GLU 47  44  44  GLU GLU A . n 
A 1 48  GLU 48  45  45  GLU GLU A . n 
A 1 49  LEU 49  46  46  LEU LEU A . n 
A 1 50  ILE 50  47  47  ILE ILE A . n 
A 1 51  ALA 51  48  48  ALA ALA A . n 
A 1 52  ARG 52  49  49  ARG ARG A . n 
A 1 53  LEU 53  50  50  LEU LEU A . n 
A 1 54  LEU 54  51  51  LEU LEU A . n 
A 1 55  GLY 55  52  52  GLY GLY A . n 
A 1 56  ALA 56  53  53  ALA ALA A . n 
A 1 57  ALA 57  54  54  ALA ALA A . n 
A 1 58  HIS 58  55  55  HIS HIS A . n 
A 1 59  GLN 59  56  56  GLN GLN A . n 
A 1 60  ALA 60  57  57  ALA ALA A . n 
A 1 61  PRO 61  58  58  PRO PRO A . n 
A 1 62  SER 62  59  59  SER SER A . n 
A 1 63  VAL 63  60  60  VAL VAL A . n 
A 1 64  GLY 64  61  61  GLY GLY A . n 
A 1 65  PHE 65  62  62  PHE PHE A . n 
A 1 66  MET 66  63  63  MET MET A . n 
A 1 67  GLN 67  64  64  GLN GLN A . n 
A 1 68  PRO 68  65  65  PRO PRO A . n 
A 1 69  TRP 69  66  66  TRP TRP A . n 
A 1 70  ASN 70  67  67  ASN ASN A . n 
A 1 71  PHE 71  68  68  PHE PHE A . n 
A 1 72  VAL 72  69  69  VAL VAL A . n 
A 1 73  LEU 73  70  70  LEU LEU A . n 
A 1 74  VAL 74  71  71  VAL VAL A . n 
A 1 75  ARG 75  72  72  ARG ARG A . n 
A 1 76  GLN 76  73  73  GLN GLN A . n 
A 1 77  ASP 77  74  74  ASP ASP A . n 
A 1 78  GLU 78  75  75  GLU GLU A . n 
A 1 79  THR 79  76  76  THR THR A . n 
A 1 80  ARG 80  77  77  ARG ARG A . n 
A 1 81  GLU 81  78  78  GLU GLU A . n 
A 1 82  LYS 82  79  79  LYS LYS A . n 
A 1 83  VAL 83  80  80  VAL VAL A . n 
A 1 84  TRP 84  81  81  TRP TRP A . n 
A 1 85  GLN 85  82  82  GLN GLN A . n 
A 1 86  ALA 86  83  83  ALA ALA A . n 
A 1 87  PHE 87  84  84  PHE PHE A . n 
A 1 88  GLN 88  85  85  GLN GLN A . n 
A 1 89  ARG 89  86  86  ARG ARG A . n 
A 1 90  ALA 90  87  87  ALA ALA A . n 
A 1 91  ASN 91  88  88  ASN ASN A . n 
A 1 92  ASP 92  89  89  ASP ASP A . n 
A 1 93  GLU 93  90  90  GLU GLU A . n 
A 1 94  ALA 94  91  91  ALA ALA A . n 
A 1 95  ALA 95  92  92  ALA ALA A . n 
A 1 96  GLU 96  93  93  GLU GLU A . n 
A 1 97  MET 97  94  94  MET MET A . n 
A 1 98  PHE 98  95  95  PHE PHE A . n 
A 1 99  SER 99  96  96  SER SER A . n 
A 1 100 GLY 100 97  97  GLY GLY A . n 
A 1 101 GLU 101 98  98  GLU GLU A . n 
A 1 102 ARG 102 99  99  ARG ARG A . n 
A 1 103 GLN 103 100 100 GLN GLN A . n 
A 1 104 ALA 104 101 101 ALA ALA A . n 
A 1 105 LYS 105 102 102 LYS LYS A . n 
A 1 106 TYR 106 103 103 TYR TYR A . n 
A 1 107 ARG 107 104 104 ARG ARG A . n 
A 1 108 SER 108 105 105 SER SER A . n 
A 1 109 LEU 109 106 106 LEU LEU A . n 
A 1 110 LYS 110 107 107 LYS LYS A . n 
A 1 111 LEU 111 108 108 LEU LEU A . n 
A 1 112 GLU 112 109 109 GLU GLU A . n 
A 1 113 GLY 113 110 110 GLY GLY A . n 
A 1 114 ILE 114 111 111 ILE ILE A . n 
A 1 115 ARG 115 112 112 ARG ARG A . n 
A 1 116 LYS 116 113 113 LYS LYS A . n 
A 1 117 ALA 117 114 114 ALA ALA A . n 
A 1 118 PRO 118 115 115 PRO PRO A . n 
A 1 119 LEU 119 116 116 LEU LEU A . n 
A 1 120 SER 120 117 117 SER SER A . n 
A 1 121 ILE 121 118 118 ILE ILE A . n 
A 1 122 CYS 122 119 119 CYS CYS A . n 
A 1 123 VAL 123 120 120 VAL VAL A . n 
A 1 124 THR 124 121 121 THR THR A . n 
A 1 125 CYS 125 122 122 CYS CYS A . n 
A 1 126 ASP 126 123 123 ASP ASP A . n 
A 1 127 ARG 127 124 124 ARG ARG A . n 
A 1 128 THR 128 125 125 THR THR A . n 
A 1 129 ARG 129 126 126 ARG ARG A . n 
A 1 130 GLY 130 127 127 GLY GLY A . n 
A 1 131 GLY 131 128 128 GLY GLY A . n 
A 1 132 ALA 132 129 129 ALA ALA A . n 
A 1 133 VAL 133 130 130 VAL VAL A . n 
A 1 134 VAL 134 131 131 VAL VAL A . n 
A 1 135 LEU 135 132 132 LEU LEU A . n 
A 1 136 GLY 136 133 133 GLY GLY A . n 
A 1 137 ARG 137 134 134 ARG ARG A . n 
A 1 138 THR 138 135 135 THR THR A . n 
A 1 139 HIS 139 136 136 HIS HIS A . n 
A 1 140 ASN 140 137 137 ASN ASN A . n 
A 1 141 PRO 141 138 138 PRO PRO A . n 
A 1 142 GLN 142 139 139 GLN GLN A . n 
A 1 143 MET 143 140 140 MET MET A . n 
A 1 144 ASP 144 141 141 ASP ASP A . n 
A 1 145 LEU 145 142 142 LEU LEU A . n 
A 1 146 TYR 146 143 143 TYR TYR A . n 
A 1 147 SER 147 144 144 SER SER A . n 
A 1 148 THR 148 145 145 THR THR A . n 
A 1 149 VAL 149 146 146 VAL VAL A . n 
A 1 150 CYS 150 147 147 CYS CYS A . n 
A 1 151 ALA 151 148 148 ALA ALA A . n 
A 1 152 VAL 152 149 149 VAL VAL A . n 
A 1 153 GLN 153 150 150 GLN GLN A . n 
A 1 154 ASN 154 151 151 ASN ASN A . n 
A 1 155 LEU 155 152 152 LEU LEU A . n 
A 1 156 TRP 156 153 153 TRP TRP A . n 
A 1 157 LEU 157 154 154 LEU LEU A . n 
A 1 158 ALA 158 155 155 ALA ALA A . n 
A 1 159 ALA 159 156 156 ALA ALA A . n 
A 1 160 ARG 160 157 157 ARG ARG A . n 
A 1 161 ALA 161 158 158 ALA ALA A . n 
A 1 162 GLU 162 159 159 GLU GLU A . n 
A 1 163 GLY 163 160 160 GLY GLY A . n 
A 1 164 VAL 164 161 161 VAL VAL A . n 
A 1 165 GLY 165 162 162 GLY GLY A . n 
A 1 166 VAL 166 163 163 VAL VAL A . n 
A 1 167 GLY 167 164 164 GLY GLY A . n 
A 1 168 TRP 168 165 165 TRP TRP A . n 
A 1 169 VAL 169 166 166 VAL VAL A . n 
A 1 170 SER 170 167 167 SER SER A . n 
A 1 171 ILE 171 168 168 ILE ILE A . n 
A 1 172 PHE 172 169 169 PHE PHE A . n 
A 1 173 HIS 173 170 170 HIS HIS A . n 
A 1 174 GLU 174 171 171 GLU GLU A . n 
A 1 175 SER 175 172 172 SER SER A . n 
A 1 176 GLU 176 173 173 GLU GLU A . n 
A 1 177 ILE 177 174 174 ILE ILE A . n 
A 1 178 LYS 178 175 175 LYS LYS A . n 
A 1 179 ALA 179 176 176 ALA ALA A . n 
A 1 180 ILE 180 177 177 ILE ILE A . n 
A 1 181 LEU 181 178 178 LEU LEU A . n 
A 1 182 GLY 182 179 179 GLY GLY A . n 
A 1 183 ILE 183 180 180 ILE ILE A . n 
A 1 184 PRO 184 181 181 PRO PRO A . n 
A 1 185 ASP 185 182 182 ASP ASP A . n 
A 1 186 HIS 186 183 183 HIS HIS A . n 
A 1 187 VAL 187 184 184 VAL VAL A . n 
A 1 188 GLU 188 185 185 GLU GLU A . n 
A 1 189 ILE 189 186 186 ILE ILE A . n 
A 1 190 VAL 190 187 187 VAL VAL A . n 
A 1 191 ALA 191 188 188 ALA ALA A . n 
A 1 192 TRP 192 189 189 TRP TRP A . n 
A 1 193 LEU 193 190 190 LEU LEU A . n 
A 1 194 CYS 194 191 191 CYS CYS A . n 
A 1 195 LEU 195 192 192 LEU LEU A . n 
A 1 196 GLY 196 193 193 GLY GLY A . n 
A 1 197 PHE 197 194 194 PHE PHE A . n 
A 1 198 VAL 198 195 195 VAL VAL A . n 
A 1 199 ASP 199 196 196 ASP ASP A . n 
A 1 200 ARG 200 197 197 ARG ARG A . n 
A 1 201 LEU 201 198 198 LEU LEU A . n 
A 1 202 TYR 202 199 199 TYR TYR A . n 
A 1 203 GLN 203 200 200 GLN GLN A . n 
A 1 204 GLU 204 201 201 GLU GLU A . n 
A 1 205 PRO 205 202 202 PRO PRO A . n 
A 1 206 GLU 206 203 203 GLU GLU A . n 
A 1 207 LEU 207 204 204 LEU LEU A . n 
A 1 208 ALA 208 205 205 ALA ALA A . n 
A 1 209 ALA 209 206 206 ALA ALA A . n 
A 1 210 LYS 210 207 207 LYS LYS A . n 
A 1 211 GLY 211 208 208 GLY GLY A . n 
A 1 212 TRP 212 209 209 TRP TRP A . n 
A 1 213 ARG 213 210 210 ARG ARG A . n 
A 1 214 GLN 214 211 211 GLN GLN A . n 
A 1 215 ARG 215 212 212 ARG ARG A . n 
A 1 216 LEU 216 213 213 LEU LEU A . n 
A 1 217 PRO 217 214 214 PRO PRO A . n 
A 1 218 LEU 218 215 215 LEU LEU A . n 
A 1 219 GLU 219 216 216 GLU GLU A . n 
A 1 220 ASP 220 217 217 ASP ASP A . n 
A 1 221 LEU 221 218 218 LEU LEU A . n 
A 1 222 VAL 222 219 219 VAL VAL A . n 
A 1 223 PHE 223 220 220 PHE PHE A . n 
A 1 224 GLU 224 221 221 GLU GLU A . n 
A 1 225 GLU 225 222 222 GLU GLU A . n 
A 1 226 GLY 226 223 223 GLY GLY A . n 
A 1 227 TRP 227 224 224 TRP TRP A . n 
A 1 228 GLY 228 225 225 GLY GLY A . n 
A 1 229 VAL 229 226 226 VAL VAL A . n 
A 1 230 ARG 230 227 227 ARG ARG A . n 
B 1 1   GLY 1   -2  ?   ?   ?   B . n 
B 1 2   SER 2   -1  ?   ?   ?   B . n 
B 1 3   HIS 3   0   ?   ?   ?   B . n 
B 1 4   MET 4   1   ?   ?   ?   B . n 
B 1 5   LEU 5   2   ?   ?   ?   B . n 
B 1 6   PRO 6   3   ?   ?   ?   B . n 
B 1 7   ASP 7   4   ?   ?   ?   B . n 
B 1 8   PRO 8   5   ?   ?   ?   B . n 
B 1 9   ASN 9   6   ?   ?   ?   B . n 
B 1 10  GLY 10  7   ?   ?   ?   B . n 
B 1 11  CYS 11  8   ?   ?   ?   B . n 
B 1 12  LEU 12  9   9   LEU LEU B . n 
B 1 13  THR 13  10  10  THR THR B . n 
B 1 14  ALA 14  11  11  ALA ALA B . n 
B 1 15  ALA 15  12  12  ALA ALA B . n 
B 1 16  GLY 16  13  13  GLY GLY B . n 
B 1 17  ALA 17  14  14  ALA ALA B . n 
B 1 18  PHE 18  15  15  PHE PHE B . n 
B 1 19  SER 19  16  16  SER SER B . n 
B 1 20  SER 20  17  17  SER SER B . n 
B 1 21  ASP 21  18  18  ASP ASP B . n 
B 1 22  GLU 22  19  19  GLU GLU B . n 
B 1 23  ARG 23  20  20  ARG ARG B . n 
B 1 24  ALA 24  21  21  ALA ALA B . n 
B 1 25  ALA 25  22  22  ALA ALA B . n 
B 1 26  VAL 26  23  23  VAL VAL B . n 
B 1 27  TYR 27  24  24  TYR TYR B . n 
B 1 28  ARG 28  25  25  ARG ARG B . n 
B 1 29  ALA 29  26  26  ALA ALA B . n 
B 1 30  ILE 30  27  27  ILE ILE B . n 
B 1 31  GLU 31  28  28  GLU GLU B . n 
B 1 32  THR 32  29  29  THR THR B . n 
B 1 33  ARG 33  30  30  ARG ARG B . n 
B 1 34  ARG 34  31  31  ARG ARG B . n 
B 1 35  ASP 35  32  32  ASP ASP B . n 
B 1 36  VAL 36  33  33  VAL VAL B . n 
B 1 37  ARG 37  34  34  ARG ARG B . n 
B 1 38  ASP 38  35  35  ASP ASP B . n 
B 1 39  GLU 39  36  36  GLU GLU B . n 
B 1 40  PHE 40  37  37  PHE PHE B . n 
B 1 41  LEU 41  38  38  LEU LEU B . n 
B 1 42  PRO 42  39  39  PRO PRO B . n 
B 1 43  GLU 43  40  40  GLU GLU B . n 
B 1 44  PRO 44  41  41  PRO PRO B . n 
B 1 45  LEU 45  42  42  LEU LEU B . n 
B 1 46  SER 46  43  43  SER SER B . n 
B 1 47  GLU 47  44  44  GLU GLU B . n 
B 1 48  GLU 48  45  45  GLU GLU B . n 
B 1 49  LEU 49  46  46  LEU LEU B . n 
B 1 50  ILE 50  47  47  ILE ILE B . n 
B 1 51  ALA 51  48  48  ALA ALA B . n 
B 1 52  ARG 52  49  49  ARG ARG B . n 
B 1 53  LEU 53  50  50  LEU LEU B . n 
B 1 54  LEU 54  51  51  LEU LEU B . n 
B 1 55  GLY 55  52  52  GLY GLY B . n 
B 1 56  ALA 56  53  53  ALA ALA B . n 
B 1 57  ALA 57  54  54  ALA ALA B . n 
B 1 58  HIS 58  55  55  HIS HIS B . n 
B 1 59  GLN 59  56  56  GLN GLN B . n 
B 1 60  ALA 60  57  57  ALA ALA B . n 
B 1 61  PRO 61  58  58  PRO PRO B . n 
B 1 62  SER 62  59  59  SER SER B . n 
B 1 63  VAL 63  60  60  VAL VAL B . n 
B 1 64  GLY 64  61  61  GLY GLY B . n 
B 1 65  PHE 65  62  62  PHE PHE B . n 
B 1 66  MET 66  63  63  MET MET B . n 
B 1 67  GLN 67  64  64  GLN GLN B . n 
B 1 68  PRO 68  65  65  PRO PRO B . n 
B 1 69  TRP 69  66  66  TRP TRP B . n 
B 1 70  ASN 70  67  67  ASN ASN B . n 
B 1 71  PHE 71  68  68  PHE PHE B . n 
B 1 72  VAL 72  69  69  VAL VAL B . n 
B 1 73  LEU 73  70  70  LEU LEU B . n 
B 1 74  VAL 74  71  71  VAL VAL B . n 
B 1 75  ARG 75  72  72  ARG ARG B . n 
B 1 76  GLN 76  73  73  GLN GLN B . n 
B 1 77  ASP 77  74  74  ASP ASP B . n 
B 1 78  GLU 78  75  75  GLU GLU B . n 
B 1 79  THR 79  76  76  THR THR B . n 
B 1 80  ARG 80  77  77  ARG ARG B . n 
B 1 81  GLU 81  78  78  GLU GLU B . n 
B 1 82  LYS 82  79  79  LYS LYS B . n 
B 1 83  VAL 83  80  80  VAL VAL B . n 
B 1 84  TRP 84  81  81  TRP TRP B . n 
B 1 85  GLN 85  82  82  GLN GLN B . n 
B 1 86  ALA 86  83  83  ALA ALA B . n 
B 1 87  PHE 87  84  84  PHE PHE B . n 
B 1 88  GLN 88  85  85  GLN GLN B . n 
B 1 89  ARG 89  86  86  ARG ARG B . n 
B 1 90  ALA 90  87  87  ALA ALA B . n 
B 1 91  ASN 91  88  88  ASN ASN B . n 
B 1 92  ASP 92  89  89  ASP ASP B . n 
B 1 93  GLU 93  90  90  GLU GLU B . n 
B 1 94  ALA 94  91  91  ALA ALA B . n 
B 1 95  ALA 95  92  92  ALA ALA B . n 
B 1 96  GLU 96  93  93  GLU GLU B . n 
B 1 97  MET 97  94  94  MET MET B . n 
B 1 98  PHE 98  95  95  PHE PHE B . n 
B 1 99  SER 99  96  96  SER SER B . n 
B 1 100 GLY 100 97  97  GLY GLY B . n 
B 1 101 GLU 101 98  98  GLU GLU B . n 
B 1 102 ARG 102 99  99  ARG ARG B . n 
B 1 103 GLN 103 100 100 GLN GLN B . n 
B 1 104 ALA 104 101 101 ALA ALA B . n 
B 1 105 LYS 105 102 102 LYS LYS B . n 
B 1 106 TYR 106 103 103 TYR TYR B . n 
B 1 107 ARG 107 104 104 ARG ARG B . n 
B 1 108 SER 108 105 105 SER SER B . n 
B 1 109 LEU 109 106 106 LEU LEU B . n 
B 1 110 LYS 110 107 107 LYS LYS B . n 
B 1 111 LEU 111 108 108 LEU LEU B . n 
B 1 112 GLU 112 109 109 GLU GLU B . n 
B 1 113 GLY 113 110 110 GLY GLY B . n 
B 1 114 ILE 114 111 111 ILE ILE B . n 
B 1 115 ARG 115 112 112 ARG ARG B . n 
B 1 116 LYS 116 113 113 LYS LYS B . n 
B 1 117 ALA 117 114 114 ALA ALA B . n 
B 1 118 PRO 118 115 115 PRO PRO B . n 
B 1 119 LEU 119 116 116 LEU LEU B . n 
B 1 120 SER 120 117 117 SER SER B . n 
B 1 121 ILE 121 118 118 ILE ILE B . n 
B 1 122 CYS 122 119 119 CYS CYS B . n 
B 1 123 VAL 123 120 120 VAL VAL B . n 
B 1 124 THR 124 121 121 THR THR B . n 
B 1 125 CYS 125 122 122 CYS CYS B . n 
B 1 126 ASP 126 123 123 ASP ASP B . n 
B 1 127 ARG 127 124 124 ARG ARG B . n 
B 1 128 THR 128 125 125 THR THR B . n 
B 1 129 ARG 129 126 126 ARG ARG B . n 
B 1 130 GLY 130 127 127 GLY GLY B . n 
B 1 131 GLY 131 128 128 GLY GLY B . n 
B 1 132 ALA 132 129 129 ALA ALA B . n 
B 1 133 VAL 133 130 130 VAL VAL B . n 
B 1 134 VAL 134 131 131 VAL VAL B . n 
B 1 135 LEU 135 132 132 LEU LEU B . n 
B 1 136 GLY 136 133 133 GLY GLY B . n 
B 1 137 ARG 137 134 134 ARG ARG B . n 
B 1 138 THR 138 135 135 THR THR B . n 
B 1 139 HIS 139 136 136 HIS HIS B . n 
B 1 140 ASN 140 137 137 ASN ASN B . n 
B 1 141 PRO 141 138 138 PRO PRO B . n 
B 1 142 GLN 142 139 139 GLN GLN B . n 
B 1 143 MET 143 140 140 MET MET B . n 
B 1 144 ASP 144 141 141 ASP ASP B . n 
B 1 145 LEU 145 142 142 LEU LEU B . n 
B 1 146 TYR 146 143 143 TYR TYR B . n 
B 1 147 SER 147 144 144 SER SER B . n 
B 1 148 THR 148 145 145 THR THR B . n 
B 1 149 VAL 149 146 146 VAL VAL B . n 
B 1 150 CYS 150 147 147 CYS CYS B . n 
B 1 151 ALA 151 148 148 ALA ALA B . n 
B 1 152 VAL 152 149 149 VAL VAL B . n 
B 1 153 GLN 153 150 150 GLN GLN B . n 
B 1 154 ASN 154 151 151 ASN ASN B . n 
B 1 155 LEU 155 152 152 LEU LEU B . n 
B 1 156 TRP 156 153 153 TRP TRP B . n 
B 1 157 LEU 157 154 154 LEU LEU B . n 
B 1 158 ALA 158 155 155 ALA ALA B . n 
B 1 159 ALA 159 156 156 ALA ALA B . n 
B 1 160 ARG 160 157 157 ARG ARG B . n 
B 1 161 ALA 161 158 158 ALA ALA B . n 
B 1 162 GLU 162 159 159 GLU GLU B . n 
B 1 163 GLY 163 160 160 GLY GLY B . n 
B 1 164 VAL 164 161 161 VAL VAL B . n 
B 1 165 GLY 165 162 162 GLY GLY B . n 
B 1 166 VAL 166 163 163 VAL VAL B . n 
B 1 167 GLY 167 164 164 GLY GLY B . n 
B 1 168 TRP 168 165 165 TRP TRP B . n 
B 1 169 VAL 169 166 166 VAL VAL B . n 
B 1 170 SER 170 167 167 SER SER B . n 
B 1 171 ILE 171 168 168 ILE ILE B . n 
B 1 172 PHE 172 169 169 PHE PHE B . n 
B 1 173 HIS 173 170 170 HIS HIS B . n 
B 1 174 GLU 174 171 171 GLU GLU B . n 
B 1 175 SER 175 172 172 SER SER B . n 
B 1 176 GLU 176 173 173 GLU GLU B . n 
B 1 177 ILE 177 174 174 ILE ILE B . n 
B 1 178 LYS 178 175 175 LYS LYS B . n 
B 1 179 ALA 179 176 176 ALA ALA B . n 
B 1 180 ILE 180 177 177 ILE ILE B . n 
B 1 181 LEU 181 178 178 LEU LEU B . n 
B 1 182 GLY 182 179 179 GLY GLY B . n 
B 1 183 ILE 183 180 180 ILE ILE B . n 
B 1 184 PRO 184 181 181 PRO PRO B . n 
B 1 185 ASP 185 182 182 ASP ASP B . n 
B 1 186 HIS 186 183 183 HIS HIS B . n 
B 1 187 VAL 187 184 184 VAL VAL B . n 
B 1 188 GLU 188 185 185 GLU GLU B . n 
B 1 189 ILE 189 186 186 ILE ILE B . n 
B 1 190 VAL 190 187 187 VAL VAL B . n 
B 1 191 ALA 191 188 188 ALA ALA B . n 
B 1 192 TRP 192 189 189 TRP TRP B . n 
B 1 193 LEU 193 190 190 LEU LEU B . n 
B 1 194 CYS 194 191 191 CYS CYS B . n 
B 1 195 LEU 195 192 192 LEU LEU B . n 
B 1 196 GLY 196 193 193 GLY GLY B . n 
B 1 197 PHE 197 194 194 PHE PHE B . n 
B 1 198 VAL 198 195 195 VAL VAL B . n 
B 1 199 ASP 199 196 196 ASP ASP B . n 
B 1 200 ARG 200 197 197 ARG ARG B . n 
B 1 201 LEU 201 198 198 LEU LEU B . n 
B 1 202 TYR 202 199 199 TYR TYR B . n 
B 1 203 GLN 203 200 200 GLN GLN B . n 
B 1 204 GLU 204 201 201 GLU GLU B . n 
B 1 205 PRO 205 202 202 PRO PRO B . n 
B 1 206 GLU 206 203 203 GLU GLU B . n 
B 1 207 LEU 207 204 204 LEU LEU B . n 
B 1 208 ALA 208 205 205 ALA ALA B . n 
B 1 209 ALA 209 206 206 ALA ALA B . n 
B 1 210 LYS 210 207 207 LYS LYS B . n 
B 1 211 GLY 211 208 208 GLY GLY B . n 
B 1 212 TRP 212 209 209 TRP TRP B . n 
B 1 213 ARG 213 210 210 ARG ARG B . n 
B 1 214 GLN 214 211 211 GLN GLN B . n 
B 1 215 ARG 215 212 212 ARG ARG B . n 
B 1 216 LEU 216 213 213 LEU LEU B . n 
B 1 217 PRO 217 214 214 PRO PRO B . n 
B 1 218 LEU 218 215 215 LEU LEU B . n 
B 1 219 GLU 219 216 216 GLU GLU B . n 
B 1 220 ASP 220 217 217 ASP ASP B . n 
B 1 221 LEU 221 218 218 LEU LEU B . n 
B 1 222 VAL 222 219 219 VAL VAL B . n 
B 1 223 PHE 223 220 220 PHE PHE B . n 
B 1 224 GLU 224 221 221 GLU GLU B . n 
B 1 225 GLU 225 222 222 GLU GLU B . n 
B 1 226 GLY 226 223 223 GLY GLY B . n 
B 1 227 TRP 227 224 224 TRP TRP B . n 
B 1 228 GLY 228 225 225 GLY GLY B . n 
B 1 229 VAL 229 226 226 VAL VAL B . n 
B 1 230 ARG 230 227 227 ARG ARG B . n 
C 1 1   GLY 1   -2  ?   ?   ?   C . n 
C 1 2   SER 2   -1  ?   ?   ?   C . n 
C 1 3   HIS 3   0   ?   ?   ?   C . n 
C 1 4   MET 4   1   ?   ?   ?   C . n 
C 1 5   LEU 5   2   ?   ?   ?   C . n 
C 1 6   PRO 6   3   ?   ?   ?   C . n 
C 1 7   ASP 7   4   ?   ?   ?   C . n 
C 1 8   PRO 8   5   ?   ?   ?   C . n 
C 1 9   ASN 9   6   ?   ?   ?   C . n 
C 1 10  GLY 10  7   ?   ?   ?   C . n 
C 1 11  CYS 11  8   ?   ?   ?   C . n 
C 1 12  LEU 12  9   9   LEU LEU C . n 
C 1 13  THR 13  10  10  THR THR C . n 
C 1 14  ALA 14  11  11  ALA ALA C . n 
C 1 15  ALA 15  12  12  ALA ALA C . n 
C 1 16  GLY 16  13  13  GLY GLY C . n 
C 1 17  ALA 17  14  14  ALA ALA C . n 
C 1 18  PHE 18  15  15  PHE PHE C . n 
C 1 19  SER 19  16  16  SER SER C . n 
C 1 20  SER 20  17  17  SER SER C . n 
C 1 21  ASP 21  18  18  ASP ASP C . n 
C 1 22  GLU 22  19  19  GLU GLU C . n 
C 1 23  ARG 23  20  20  ARG ARG C . n 
C 1 24  ALA 24  21  21  ALA ALA C . n 
C 1 25  ALA 25  22  22  ALA ALA C . n 
C 1 26  VAL 26  23  23  VAL VAL C . n 
C 1 27  TYR 27  24  24  TYR TYR C . n 
C 1 28  ARG 28  25  25  ARG ARG C . n 
C 1 29  ALA 29  26  26  ALA ALA C . n 
C 1 30  ILE 30  27  27  ILE ILE C . n 
C 1 31  GLU 31  28  28  GLU GLU C . n 
C 1 32  THR 32  29  29  THR THR C . n 
C 1 33  ARG 33  30  30  ARG ARG C . n 
C 1 34  ARG 34  31  31  ARG ARG C . n 
C 1 35  ASP 35  32  32  ASP ASP C . n 
C 1 36  VAL 36  33  33  VAL VAL C . n 
C 1 37  ARG 37  34  34  ARG ARG C . n 
C 1 38  ASP 38  35  35  ASP ASP C . n 
C 1 39  GLU 39  36  36  GLU GLU C . n 
C 1 40  PHE 40  37  37  PHE PHE C . n 
C 1 41  LEU 41  38  38  LEU LEU C . n 
C 1 42  PRO 42  39  39  PRO PRO C . n 
C 1 43  GLU 43  40  40  GLU GLU C . n 
C 1 44  PRO 44  41  41  PRO PRO C . n 
C 1 45  LEU 45  42  42  LEU LEU C . n 
C 1 46  SER 46  43  43  SER SER C . n 
C 1 47  GLU 47  44  44  GLU GLU C . n 
C 1 48  GLU 48  45  45  GLU GLU C . n 
C 1 49  LEU 49  46  46  LEU LEU C . n 
C 1 50  ILE 50  47  47  ILE ILE C . n 
C 1 51  ALA 51  48  48  ALA ALA C . n 
C 1 52  ARG 52  49  49  ARG ARG C . n 
C 1 53  LEU 53  50  50  LEU LEU C . n 
C 1 54  LEU 54  51  51  LEU LEU C . n 
C 1 55  GLY 55  52  52  GLY GLY C . n 
C 1 56  ALA 56  53  53  ALA ALA C . n 
C 1 57  ALA 57  54  54  ALA ALA C . n 
C 1 58  HIS 58  55  55  HIS HIS C . n 
C 1 59  GLN 59  56  56  GLN GLN C . n 
C 1 60  ALA 60  57  57  ALA ALA C . n 
C 1 61  PRO 61  58  58  PRO PRO C . n 
C 1 62  SER 62  59  59  SER SER C . n 
C 1 63  VAL 63  60  60  VAL VAL C . n 
C 1 64  GLY 64  61  61  GLY GLY C . n 
C 1 65  PHE 65  62  62  PHE PHE C . n 
C 1 66  MET 66  63  63  MET MET C . n 
C 1 67  GLN 67  64  64  GLN GLN C . n 
C 1 68  PRO 68  65  65  PRO PRO C . n 
C 1 69  TRP 69  66  66  TRP TRP C . n 
C 1 70  ASN 70  67  67  ASN ASN C . n 
C 1 71  PHE 71  68  68  PHE PHE C . n 
C 1 72  VAL 72  69  69  VAL VAL C . n 
C 1 73  LEU 73  70  70  LEU LEU C . n 
C 1 74  VAL 74  71  71  VAL VAL C . n 
C 1 75  ARG 75  72  72  ARG ARG C . n 
C 1 76  GLN 76  73  73  GLN GLN C . n 
C 1 77  ASP 77  74  74  ASP ASP C . n 
C 1 78  GLU 78  75  75  GLU GLU C . n 
C 1 79  THR 79  76  76  THR THR C . n 
C 1 80  ARG 80  77  77  ARG ARG C . n 
C 1 81  GLU 81  78  78  GLU GLU C . n 
C 1 82  LYS 82  79  79  LYS LYS C . n 
C 1 83  VAL 83  80  80  VAL VAL C . n 
C 1 84  TRP 84  81  81  TRP TRP C . n 
C 1 85  GLN 85  82  82  GLN GLN C . n 
C 1 86  ALA 86  83  83  ALA ALA C . n 
C 1 87  PHE 87  84  84  PHE PHE C . n 
C 1 88  GLN 88  85  85  GLN GLN C . n 
C 1 89  ARG 89  86  86  ARG ARG C . n 
C 1 90  ALA 90  87  87  ALA ALA C . n 
C 1 91  ASN 91  88  88  ASN ASN C . n 
C 1 92  ASP 92  89  89  ASP ASP C . n 
C 1 93  GLU 93  90  90  GLU GLU C . n 
C 1 94  ALA 94  91  91  ALA ALA C . n 
C 1 95  ALA 95  92  92  ALA ALA C . n 
C 1 96  GLU 96  93  93  GLU GLU C . n 
C 1 97  MET 97  94  94  MET MET C . n 
C 1 98  PHE 98  95  95  PHE PHE C . n 
C 1 99  SER 99  96  96  SER SER C . n 
C 1 100 GLY 100 97  97  GLY GLY C . n 
C 1 101 GLU 101 98  98  GLU GLU C . n 
C 1 102 ARG 102 99  99  ARG ARG C . n 
C 1 103 GLN 103 100 100 GLN GLN C . n 
C 1 104 ALA 104 101 101 ALA ALA C . n 
C 1 105 LYS 105 102 102 LYS LYS C . n 
C 1 106 TYR 106 103 103 TYR TYR C . n 
C 1 107 ARG 107 104 104 ARG ARG C . n 
C 1 108 SER 108 105 105 SER SER C . n 
C 1 109 LEU 109 106 106 LEU LEU C . n 
C 1 110 LYS 110 107 107 LYS LYS C . n 
C 1 111 LEU 111 108 108 LEU LEU C . n 
C 1 112 GLU 112 109 109 GLU GLU C . n 
C 1 113 GLY 113 110 110 GLY GLY C . n 
C 1 114 ILE 114 111 111 ILE ILE C . n 
C 1 115 ARG 115 112 112 ARG ARG C . n 
C 1 116 LYS 116 113 113 LYS LYS C . n 
C 1 117 ALA 117 114 114 ALA ALA C . n 
C 1 118 PRO 118 115 115 PRO PRO C . n 
C 1 119 LEU 119 116 116 LEU LEU C . n 
C 1 120 SER 120 117 117 SER SER C . n 
C 1 121 ILE 121 118 118 ILE ILE C . n 
C 1 122 CYS 122 119 119 CYS CYS C . n 
C 1 123 VAL 123 120 120 VAL VAL C . n 
C 1 124 THR 124 121 121 THR THR C . n 
C 1 125 CYS 125 122 122 CYS CYS C . n 
C 1 126 ASP 126 123 123 ASP ASP C . n 
C 1 127 ARG 127 124 124 ARG ARG C . n 
C 1 128 THR 128 125 125 THR THR C . n 
C 1 129 ARG 129 126 126 ARG ARG C . n 
C 1 130 GLY 130 127 127 GLY GLY C . n 
C 1 131 GLY 131 128 128 GLY GLY C . n 
C 1 132 ALA 132 129 129 ALA ALA C . n 
C 1 133 VAL 133 130 130 VAL VAL C . n 
C 1 134 VAL 134 131 131 VAL VAL C . n 
C 1 135 LEU 135 132 132 LEU LEU C . n 
C 1 136 GLY 136 133 133 GLY GLY C . n 
C 1 137 ARG 137 134 134 ARG ARG C . n 
C 1 138 THR 138 135 135 THR THR C . n 
C 1 139 HIS 139 136 136 HIS HIS C . n 
C 1 140 ASN 140 137 137 ASN ASN C . n 
C 1 141 PRO 141 138 138 PRO PRO C . n 
C 1 142 GLN 142 139 139 GLN GLN C . n 
C 1 143 MET 143 140 140 MET MET C . n 
C 1 144 ASP 144 141 141 ASP ASP C . n 
C 1 145 LEU 145 142 142 LEU LEU C . n 
C 1 146 TYR 146 143 143 TYR TYR C . n 
C 1 147 SER 147 144 144 SER SER C . n 
C 1 148 THR 148 145 145 THR THR C . n 
C 1 149 VAL 149 146 146 VAL VAL C . n 
C 1 150 CYS 150 147 147 CYS CYS C . n 
C 1 151 ALA 151 148 148 ALA ALA C . n 
C 1 152 VAL 152 149 149 VAL VAL C . n 
C 1 153 GLN 153 150 150 GLN GLN C . n 
C 1 154 ASN 154 151 151 ASN ASN C . n 
C 1 155 LEU 155 152 152 LEU LEU C . n 
C 1 156 TRP 156 153 153 TRP TRP C . n 
C 1 157 LEU 157 154 154 LEU LEU C . n 
C 1 158 ALA 158 155 155 ALA ALA C . n 
C 1 159 ALA 159 156 156 ALA ALA C . n 
C 1 160 ARG 160 157 157 ARG ARG C . n 
C 1 161 ALA 161 158 158 ALA ALA C . n 
C 1 162 GLU 162 159 159 GLU GLU C . n 
C 1 163 GLY 163 160 160 GLY GLY C . n 
C 1 164 VAL 164 161 161 VAL VAL C . n 
C 1 165 GLY 165 162 162 GLY GLY C . n 
C 1 166 VAL 166 163 163 VAL VAL C . n 
C 1 167 GLY 167 164 164 GLY GLY C . n 
C 1 168 TRP 168 165 165 TRP TRP C . n 
C 1 169 VAL 169 166 166 VAL VAL C . n 
C 1 170 SER 170 167 167 SER SER C . n 
C 1 171 ILE 171 168 168 ILE ILE C . n 
C 1 172 PHE 172 169 169 PHE PHE C . n 
C 1 173 HIS 173 170 170 HIS HIS C . n 
C 1 174 GLU 174 171 171 GLU GLU C . n 
C 1 175 SER 175 172 172 SER SER C . n 
C 1 176 GLU 176 173 173 GLU GLU C . n 
C 1 177 ILE 177 174 174 ILE ILE C . n 
C 1 178 LYS 178 175 175 LYS LYS C . n 
C 1 179 ALA 179 176 176 ALA ALA C . n 
C 1 180 ILE 180 177 177 ILE ILE C . n 
C 1 181 LEU 181 178 178 LEU LEU C . n 
C 1 182 GLY 182 179 179 GLY GLY C . n 
C 1 183 ILE 183 180 180 ILE ILE C . n 
C 1 184 PRO 184 181 181 PRO PRO C . n 
C 1 185 ASP 185 182 182 ASP ASP C . n 
C 1 186 HIS 186 183 183 HIS HIS C . n 
C 1 187 VAL 187 184 184 VAL VAL C . n 
C 1 188 GLU 188 185 185 GLU GLU C . n 
C 1 189 ILE 189 186 186 ILE ILE C . n 
C 1 190 VAL 190 187 187 VAL VAL C . n 
C 1 191 ALA 191 188 188 ALA ALA C . n 
C 1 192 TRP 192 189 189 TRP TRP C . n 
C 1 193 LEU 193 190 190 LEU LEU C . n 
C 1 194 CYS 194 191 191 CYS CYS C . n 
C 1 195 LEU 195 192 192 LEU LEU C . n 
C 1 196 GLY 196 193 193 GLY GLY C . n 
C 1 197 PHE 197 194 194 PHE PHE C . n 
C 1 198 VAL 198 195 195 VAL VAL C . n 
C 1 199 ASP 199 196 196 ASP ASP C . n 
C 1 200 ARG 200 197 197 ARG ARG C . n 
C 1 201 LEU 201 198 198 LEU LEU C . n 
C 1 202 TYR 202 199 199 TYR TYR C . n 
C 1 203 GLN 203 200 200 GLN GLN C . n 
C 1 204 GLU 204 201 201 GLU GLU C . n 
C 1 205 PRO 205 202 202 PRO PRO C . n 
C 1 206 GLU 206 203 203 GLU GLU C . n 
C 1 207 LEU 207 204 204 LEU LEU C . n 
C 1 208 ALA 208 205 205 ALA ALA C . n 
C 1 209 ALA 209 206 206 ALA ALA C . n 
C 1 210 LYS 210 207 207 LYS LYS C . n 
C 1 211 GLY 211 208 208 GLY GLY C . n 
C 1 212 TRP 212 209 209 TRP TRP C . n 
C 1 213 ARG 213 210 210 ARG ARG C . n 
C 1 214 GLN 214 211 211 GLN GLN C . n 
C 1 215 ARG 215 212 212 ARG ARG C . n 
C 1 216 LEU 216 213 213 LEU LEU C . n 
C 1 217 PRO 217 214 214 PRO PRO C . n 
C 1 218 LEU 218 215 215 LEU LEU C . n 
C 1 219 GLU 219 216 216 GLU GLU C . n 
C 1 220 ASP 220 217 217 ASP ASP C . n 
C 1 221 LEU 221 218 218 LEU LEU C . n 
C 1 222 VAL 222 219 219 VAL VAL C . n 
C 1 223 PHE 223 220 220 PHE PHE C . n 
C 1 224 GLU 224 221 221 GLU GLU C . n 
C 1 225 GLU 225 222 222 GLU GLU C . n 
C 1 226 GLY 226 223 223 GLY GLY C . n 
C 1 227 TRP 227 224 224 TRP TRP C . n 
C 1 228 GLY 228 225 225 GLY GLY C . n 
C 1 229 VAL 229 226 226 VAL VAL C . n 
C 1 230 ARG 230 227 227 ARG ARG C . n 
D 1 1   GLY 1   -2  ?   ?   ?   D . n 
D 1 2   SER 2   -1  ?   ?   ?   D . n 
D 1 3   HIS 3   0   ?   ?   ?   D . n 
D 1 4   MET 4   1   ?   ?   ?   D . n 
D 1 5   LEU 5   2   ?   ?   ?   D . n 
D 1 6   PRO 6   3   ?   ?   ?   D . n 
D 1 7   ASP 7   4   ?   ?   ?   D . n 
D 1 8   PRO 8   5   ?   ?   ?   D . n 
D 1 9   ASN 9   6   ?   ?   ?   D . n 
D 1 10  GLY 10  7   ?   ?   ?   D . n 
D 1 11  CYS 11  8   ?   ?   ?   D . n 
D 1 12  LEU 12  9   9   LEU LEU D . n 
D 1 13  THR 13  10  10  THR THR D . n 
D 1 14  ALA 14  11  11  ALA ALA D . n 
D 1 15  ALA 15  12  12  ALA ALA D . n 
D 1 16  GLY 16  13  13  GLY GLY D . n 
D 1 17  ALA 17  14  14  ALA ALA D . n 
D 1 18  PHE 18  15  15  PHE PHE D . n 
D 1 19  SER 19  16  16  SER SER D . n 
D 1 20  SER 20  17  17  SER SER D . n 
D 1 21  ASP 21  18  18  ASP ASP D . n 
D 1 22  GLU 22  19  19  GLU GLU D . n 
D 1 23  ARG 23  20  20  ARG ARG D . n 
D 1 24  ALA 24  21  21  ALA ALA D . n 
D 1 25  ALA 25  22  22  ALA ALA D . n 
D 1 26  VAL 26  23  23  VAL VAL D . n 
D 1 27  TYR 27  24  24  TYR TYR D . n 
D 1 28  ARG 28  25  25  ARG ARG D . n 
D 1 29  ALA 29  26  26  ALA ALA D . n 
D 1 30  ILE 30  27  27  ILE ILE D . n 
D 1 31  GLU 31  28  28  GLU GLU D . n 
D 1 32  THR 32  29  29  THR THR D . n 
D 1 33  ARG 33  30  30  ARG ARG D . n 
D 1 34  ARG 34  31  31  ARG ARG D . n 
D 1 35  ASP 35  32  32  ASP ASP D . n 
D 1 36  VAL 36  33  33  VAL VAL D . n 
D 1 37  ARG 37  34  34  ARG ARG D . n 
D 1 38  ASP 38  35  35  ASP ASP D . n 
D 1 39  GLU 39  36  36  GLU GLU D . n 
D 1 40  PHE 40  37  37  PHE PHE D . n 
D 1 41  LEU 41  38  38  LEU LEU D . n 
D 1 42  PRO 42  39  39  PRO PRO D . n 
D 1 43  GLU 43  40  40  GLU GLU D . n 
D 1 44  PRO 44  41  41  PRO PRO D . n 
D 1 45  LEU 45  42  42  LEU LEU D . n 
D 1 46  SER 46  43  43  SER SER D . n 
D 1 47  GLU 47  44  44  GLU GLU D . n 
D 1 48  GLU 48  45  45  GLU GLU D . n 
D 1 49  LEU 49  46  46  LEU LEU D . n 
D 1 50  ILE 50  47  47  ILE ILE D . n 
D 1 51  ALA 51  48  48  ALA ALA D . n 
D 1 52  ARG 52  49  49  ARG ARG D . n 
D 1 53  LEU 53  50  50  LEU LEU D . n 
D 1 54  LEU 54  51  51  LEU LEU D . n 
D 1 55  GLY 55  52  52  GLY GLY D . n 
D 1 56  ALA 56  53  53  ALA ALA D . n 
D 1 57  ALA 57  54  54  ALA ALA D . n 
D 1 58  HIS 58  55  55  HIS HIS D . n 
D 1 59  GLN 59  56  56  GLN GLN D . n 
D 1 60  ALA 60  57  57  ALA ALA D . n 
D 1 61  PRO 61  58  58  PRO PRO D . n 
D 1 62  SER 62  59  59  SER SER D . n 
D 1 63  VAL 63  60  60  VAL VAL D . n 
D 1 64  GLY 64  61  61  GLY GLY D . n 
D 1 65  PHE 65  62  62  PHE PHE D . n 
D 1 66  MET 66  63  63  MET MET D . n 
D 1 67  GLN 67  64  64  GLN GLN D . n 
D 1 68  PRO 68  65  65  PRO PRO D . n 
D 1 69  TRP 69  66  66  TRP TRP D . n 
D 1 70  ASN 70  67  67  ASN ASN D . n 
D 1 71  PHE 71  68  68  PHE PHE D . n 
D 1 72  VAL 72  69  69  VAL VAL D . n 
D 1 73  LEU 73  70  70  LEU LEU D . n 
D 1 74  VAL 74  71  71  VAL VAL D . n 
D 1 75  ARG 75  72  72  ARG ARG D . n 
D 1 76  GLN 76  73  73  GLN GLN D . n 
D 1 77  ASP 77  74  74  ASP ASP D . n 
D 1 78  GLU 78  75  75  GLU GLU D . n 
D 1 79  THR 79  76  76  THR THR D . n 
D 1 80  ARG 80  77  77  ARG ARG D . n 
D 1 81  GLU 81  78  78  GLU GLU D . n 
D 1 82  LYS 82  79  79  LYS LYS D . n 
D 1 83  VAL 83  80  80  VAL VAL D . n 
D 1 84  TRP 84  81  81  TRP TRP D . n 
D 1 85  GLN 85  82  82  GLN GLN D . n 
D 1 86  ALA 86  83  83  ALA ALA D . n 
D 1 87  PHE 87  84  84  PHE PHE D . n 
D 1 88  GLN 88  85  85  GLN GLN D . n 
D 1 89  ARG 89  86  86  ARG ARG D . n 
D 1 90  ALA 90  87  87  ALA ALA D . n 
D 1 91  ASN 91  88  88  ASN ASN D . n 
D 1 92  ASP 92  89  89  ASP ASP D . n 
D 1 93  GLU 93  90  90  GLU GLU D . n 
D 1 94  ALA 94  91  91  ALA ALA D . n 
D 1 95  ALA 95  92  92  ALA ALA D . n 
D 1 96  GLU 96  93  93  GLU GLU D . n 
D 1 97  MET 97  94  94  MET MET D . n 
D 1 98  PHE 98  95  95  PHE PHE D . n 
D 1 99  SER 99  96  96  SER SER D . n 
D 1 100 GLY 100 97  97  GLY GLY D . n 
D 1 101 GLU 101 98  98  GLU GLU D . n 
D 1 102 ARG 102 99  99  ARG ARG D . n 
D 1 103 GLN 103 100 100 GLN GLN D . n 
D 1 104 ALA 104 101 101 ALA ALA D . n 
D 1 105 LYS 105 102 102 LYS LYS D . n 
D 1 106 TYR 106 103 103 TYR TYR D . n 
D 1 107 ARG 107 104 104 ARG ARG D . n 
D 1 108 SER 108 105 105 SER SER D . n 
D 1 109 LEU 109 106 106 LEU LEU D . n 
D 1 110 LYS 110 107 107 LYS LYS D . n 
D 1 111 LEU 111 108 108 LEU LEU D . n 
D 1 112 GLU 112 109 109 GLU GLU D . n 
D 1 113 GLY 113 110 110 GLY GLY D . n 
D 1 114 ILE 114 111 111 ILE ILE D . n 
D 1 115 ARG 115 112 112 ARG ARG D . n 
D 1 116 LYS 116 113 113 LYS LYS D . n 
D 1 117 ALA 117 114 114 ALA ALA D . n 
D 1 118 PRO 118 115 115 PRO PRO D . n 
D 1 119 LEU 119 116 116 LEU LEU D . n 
D 1 120 SER 120 117 117 SER SER D . n 
D 1 121 ILE 121 118 118 ILE ILE D . n 
D 1 122 CYS 122 119 119 CYS CYS D . n 
D 1 123 VAL 123 120 120 VAL VAL D . n 
D 1 124 THR 124 121 121 THR THR D . n 
D 1 125 CYS 125 122 122 CYS CYS D . n 
D 1 126 ASP 126 123 123 ASP ASP D . n 
D 1 127 ARG 127 124 124 ARG ARG D . n 
D 1 128 THR 128 125 125 THR THR D . n 
D 1 129 ARG 129 126 126 ARG ARG D . n 
D 1 130 GLY 130 127 127 GLY GLY D . n 
D 1 131 GLY 131 128 128 GLY GLY D . n 
D 1 132 ALA 132 129 129 ALA ALA D . n 
D 1 133 VAL 133 130 130 VAL VAL D . n 
D 1 134 VAL 134 131 131 VAL VAL D . n 
D 1 135 LEU 135 132 132 LEU LEU D . n 
D 1 136 GLY 136 133 133 GLY GLY D . n 
D 1 137 ARG 137 134 134 ARG ARG D . n 
D 1 138 THR 138 135 135 THR THR D . n 
D 1 139 HIS 139 136 136 HIS HIS D . n 
D 1 140 ASN 140 137 137 ASN ASN D . n 
D 1 141 PRO 141 138 138 PRO PRO D . n 
D 1 142 GLN 142 139 139 GLN GLN D . n 
D 1 143 MET 143 140 140 MET MET D . n 
D 1 144 ASP 144 141 141 ASP ASP D . n 
D 1 145 LEU 145 142 142 LEU LEU D . n 
D 1 146 TYR 146 143 143 TYR TYR D . n 
D 1 147 SER 147 144 144 SER SER D . n 
D 1 148 THR 148 145 145 THR THR D . n 
D 1 149 VAL 149 146 146 VAL VAL D . n 
D 1 150 CYS 150 147 147 CYS CYS D . n 
D 1 151 ALA 151 148 148 ALA ALA D . n 
D 1 152 VAL 152 149 149 VAL VAL D . n 
D 1 153 GLN 153 150 150 GLN GLN D . n 
D 1 154 ASN 154 151 151 ASN ASN D . n 
D 1 155 LEU 155 152 152 LEU LEU D . n 
D 1 156 TRP 156 153 153 TRP TRP D . n 
D 1 157 LEU 157 154 154 LEU LEU D . n 
D 1 158 ALA 158 155 155 ALA ALA D . n 
D 1 159 ALA 159 156 156 ALA ALA D . n 
D 1 160 ARG 160 157 157 ARG ARG D . n 
D 1 161 ALA 161 158 158 ALA ALA D . n 
D 1 162 GLU 162 159 159 GLU GLU D . n 
D 1 163 GLY 163 160 160 GLY GLY D . n 
D 1 164 VAL 164 161 161 VAL VAL D . n 
D 1 165 GLY 165 162 162 GLY GLY D . n 
D 1 166 VAL 166 163 163 VAL VAL D . n 
D 1 167 GLY 167 164 164 GLY GLY D . n 
D 1 168 TRP 168 165 165 TRP TRP D . n 
D 1 169 VAL 169 166 166 VAL VAL D . n 
D 1 170 SER 170 167 167 SER SER D . n 
D 1 171 ILE 171 168 168 ILE ILE D . n 
D 1 172 PHE 172 169 169 PHE PHE D . n 
D 1 173 HIS 173 170 170 HIS HIS D . n 
D 1 174 GLU 174 171 171 GLU GLU D . n 
D 1 175 SER 175 172 172 SER SER D . n 
D 1 176 GLU 176 173 173 GLU GLU D . n 
D 1 177 ILE 177 174 174 ILE ILE D . n 
D 1 178 LYS 178 175 175 LYS LYS D . n 
D 1 179 ALA 179 176 176 ALA ALA D . n 
D 1 180 ILE 180 177 177 ILE ILE D . n 
D 1 181 LEU 181 178 178 LEU LEU D . n 
D 1 182 GLY 182 179 179 GLY GLY D . n 
D 1 183 ILE 183 180 180 ILE ILE D . n 
D 1 184 PRO 184 181 181 PRO PRO D . n 
D 1 185 ASP 185 182 182 ASP ASP D . n 
D 1 186 HIS 186 183 183 HIS HIS D . n 
D 1 187 VAL 187 184 184 VAL VAL D . n 
D 1 188 GLU 188 185 185 GLU GLU D . n 
D 1 189 ILE 189 186 186 ILE ILE D . n 
D 1 190 VAL 190 187 187 VAL VAL D . n 
D 1 191 ALA 191 188 188 ALA ALA D . n 
D 1 192 TRP 192 189 189 TRP TRP D . n 
D 1 193 LEU 193 190 190 LEU LEU D . n 
D 1 194 CYS 194 191 191 CYS CYS D . n 
D 1 195 LEU 195 192 192 LEU LEU D . n 
D 1 196 GLY 196 193 193 GLY GLY D . n 
D 1 197 PHE 197 194 194 PHE PHE D . n 
D 1 198 VAL 198 195 195 VAL VAL D . n 
D 1 199 ASP 199 196 196 ASP ASP D . n 
D 1 200 ARG 200 197 197 ARG ARG D . n 
D 1 201 LEU 201 198 198 LEU LEU D . n 
D 1 202 TYR 202 199 199 TYR TYR D . n 
D 1 203 GLN 203 200 200 GLN GLN D . n 
D 1 204 GLU 204 201 201 GLU GLU D . n 
D 1 205 PRO 205 202 202 PRO PRO D . n 
D 1 206 GLU 206 203 203 GLU GLU D . n 
D 1 207 LEU 207 204 204 LEU LEU D . n 
D 1 208 ALA 208 205 205 ALA ALA D . n 
D 1 209 ALA 209 206 206 ALA ALA D . n 
D 1 210 LYS 210 207 207 LYS LYS D . n 
D 1 211 GLY 211 208 208 GLY GLY D . n 
D 1 212 TRP 212 209 209 TRP TRP D . n 
D 1 213 ARG 213 210 210 ARG ARG D . n 
D 1 214 GLN 214 211 211 GLN GLN D . n 
D 1 215 ARG 215 212 212 ARG ARG D . n 
D 1 216 LEU 216 213 213 LEU LEU D . n 
D 1 217 PRO 217 214 214 PRO PRO D . n 
D 1 218 LEU 218 215 215 LEU LEU D . n 
D 1 219 GLU 219 216 216 GLU GLU D . n 
D 1 220 ASP 220 217 217 ASP ASP D . n 
D 1 221 LEU 221 218 218 LEU LEU D . n 
D 1 222 VAL 222 219 219 VAL VAL D . n 
D 1 223 PHE 223 220 220 PHE PHE D . n 
D 1 224 GLU 224 221 221 GLU GLU D . n 
D 1 225 GLU 225 222 222 GLU GLU D . n 
D 1 226 GLY 226 223 223 GLY GLY D . n 
D 1 227 TRP 227 224 224 TRP TRP D . n 
D 1 228 GLY 228 225 225 GLY GLY D . n 
D 1 229 VAL 229 226 226 VAL VAL D . n 
D 1 230 ARG 230 227 227 ARG ARG D . n 
E 1 1   GLY 1   -2  ?   ?   ?   E . n 
E 1 2   SER 2   -1  ?   ?   ?   E . n 
E 1 3   HIS 3   0   ?   ?   ?   E . n 
E 1 4   MET 4   1   ?   ?   ?   E . n 
E 1 5   LEU 5   2   ?   ?   ?   E . n 
E 1 6   PRO 6   3   ?   ?   ?   E . n 
E 1 7   ASP 7   4   ?   ?   ?   E . n 
E 1 8   PRO 8   5   ?   ?   ?   E . n 
E 1 9   ASN 9   6   ?   ?   ?   E . n 
E 1 10  GLY 10  7   ?   ?   ?   E . n 
E 1 11  CYS 11  8   ?   ?   ?   E . n 
E 1 12  LEU 12  9   9   LEU LEU E . n 
E 1 13  THR 13  10  10  THR THR E . n 
E 1 14  ALA 14  11  11  ALA ALA E . n 
E 1 15  ALA 15  12  12  ALA ALA E . n 
E 1 16  GLY 16  13  13  GLY GLY E . n 
E 1 17  ALA 17  14  14  ALA ALA E . n 
E 1 18  PHE 18  15  15  PHE PHE E . n 
E 1 19  SER 19  16  16  SER SER E . n 
E 1 20  SER 20  17  17  SER SER E . n 
E 1 21  ASP 21  18  18  ASP ASP E . n 
E 1 22  GLU 22  19  19  GLU GLU E . n 
E 1 23  ARG 23  20  20  ARG ARG E . n 
E 1 24  ALA 24  21  21  ALA ALA E . n 
E 1 25  ALA 25  22  22  ALA ALA E . n 
E 1 26  VAL 26  23  23  VAL VAL E . n 
E 1 27  TYR 27  24  24  TYR TYR E . n 
E 1 28  ARG 28  25  25  ARG ARG E . n 
E 1 29  ALA 29  26  26  ALA ALA E . n 
E 1 30  ILE 30  27  27  ILE ILE E . n 
E 1 31  GLU 31  28  28  GLU GLU E . n 
E 1 32  THR 32  29  29  THR THR E . n 
E 1 33  ARG 33  30  30  ARG ARG E . n 
E 1 34  ARG 34  31  31  ARG ARG E . n 
E 1 35  ASP 35  32  32  ASP ASP E . n 
E 1 36  VAL 36  33  33  VAL VAL E . n 
E 1 37  ARG 37  34  34  ARG ARG E . n 
E 1 38  ASP 38  35  35  ASP ASP E . n 
E 1 39  GLU 39  36  36  GLU GLU E . n 
E 1 40  PHE 40  37  37  PHE PHE E . n 
E 1 41  LEU 41  38  38  LEU LEU E . n 
E 1 42  PRO 42  39  39  PRO PRO E . n 
E 1 43  GLU 43  40  40  GLU GLU E . n 
E 1 44  PRO 44  41  41  PRO PRO E . n 
E 1 45  LEU 45  42  42  LEU LEU E . n 
E 1 46  SER 46  43  43  SER SER E . n 
E 1 47  GLU 47  44  44  GLU GLU E . n 
E 1 48  GLU 48  45  45  GLU GLU E . n 
E 1 49  LEU 49  46  46  LEU LEU E . n 
E 1 50  ILE 50  47  47  ILE ILE E . n 
E 1 51  ALA 51  48  48  ALA ALA E . n 
E 1 52  ARG 52  49  49  ARG ARG E . n 
E 1 53  LEU 53  50  50  LEU LEU E . n 
E 1 54  LEU 54  51  51  LEU LEU E . n 
E 1 55  GLY 55  52  52  GLY GLY E . n 
E 1 56  ALA 56  53  53  ALA ALA E . n 
E 1 57  ALA 57  54  54  ALA ALA E . n 
E 1 58  HIS 58  55  55  HIS HIS E . n 
E 1 59  GLN 59  56  56  GLN GLN E . n 
E 1 60  ALA 60  57  57  ALA ALA E . n 
E 1 61  PRO 61  58  58  PRO PRO E . n 
E 1 62  SER 62  59  59  SER SER E . n 
E 1 63  VAL 63  60  60  VAL VAL E . n 
E 1 64  GLY 64  61  61  GLY GLY E . n 
E 1 65  PHE 65  62  62  PHE PHE E . n 
E 1 66  MET 66  63  63  MET MET E . n 
E 1 67  GLN 67  64  64  GLN GLN E . n 
E 1 68  PRO 68  65  65  PRO PRO E . n 
E 1 69  TRP 69  66  66  TRP TRP E . n 
E 1 70  ASN 70  67  67  ASN ASN E . n 
E 1 71  PHE 71  68  68  PHE PHE E . n 
E 1 72  VAL 72  69  69  VAL VAL E . n 
E 1 73  LEU 73  70  70  LEU LEU E . n 
E 1 74  VAL 74  71  71  VAL VAL E . n 
E 1 75  ARG 75  72  72  ARG ARG E . n 
E 1 76  GLN 76  73  73  GLN GLN E . n 
E 1 77  ASP 77  74  74  ASP ASP E . n 
E 1 78  GLU 78  75  75  GLU GLU E . n 
E 1 79  THR 79  76  76  THR THR E . n 
E 1 80  ARG 80  77  77  ARG ARG E . n 
E 1 81  GLU 81  78  78  GLU GLU E . n 
E 1 82  LYS 82  79  79  LYS LYS E . n 
E 1 83  VAL 83  80  80  VAL VAL E . n 
E 1 84  TRP 84  81  81  TRP TRP E . n 
E 1 85  GLN 85  82  82  GLN GLN E . n 
E 1 86  ALA 86  83  83  ALA ALA E . n 
E 1 87  PHE 87  84  84  PHE PHE E . n 
E 1 88  GLN 88  85  85  GLN GLN E . n 
E 1 89  ARG 89  86  86  ARG ARG E . n 
E 1 90  ALA 90  87  87  ALA ALA E . n 
E 1 91  ASN 91  88  88  ASN ASN E . n 
E 1 92  ASP 92  89  89  ASP ASP E . n 
E 1 93  GLU 93  90  90  GLU GLU E . n 
E 1 94  ALA 94  91  91  ALA ALA E . n 
E 1 95  ALA 95  92  92  ALA ALA E . n 
E 1 96  GLU 96  93  93  GLU GLU E . n 
E 1 97  MET 97  94  94  MET MET E . n 
E 1 98  PHE 98  95  95  PHE PHE E . n 
E 1 99  SER 99  96  96  SER SER E . n 
E 1 100 GLY 100 97  97  GLY GLY E . n 
E 1 101 GLU 101 98  98  GLU GLU E . n 
E 1 102 ARG 102 99  99  ARG ARG E . n 
E 1 103 GLN 103 100 100 GLN GLN E . n 
E 1 104 ALA 104 101 101 ALA ALA E . n 
E 1 105 LYS 105 102 102 LYS LYS E . n 
E 1 106 TYR 106 103 103 TYR TYR E . n 
E 1 107 ARG 107 104 104 ARG ARG E . n 
E 1 108 SER 108 105 105 SER SER E . n 
E 1 109 LEU 109 106 106 LEU LEU E . n 
E 1 110 LYS 110 107 107 LYS LYS E . n 
E 1 111 LEU 111 108 108 LEU LEU E . n 
E 1 112 GLU 112 109 109 GLU GLU E . n 
E 1 113 GLY 113 110 110 GLY GLY E . n 
E 1 114 ILE 114 111 111 ILE ILE E . n 
E 1 115 ARG 115 112 112 ARG ARG E . n 
E 1 116 LYS 116 113 113 LYS LYS E . n 
E 1 117 ALA 117 114 114 ALA ALA E . n 
E 1 118 PRO 118 115 115 PRO PRO E . n 
E 1 119 LEU 119 116 116 LEU LEU E . n 
E 1 120 SER 120 117 117 SER SER E . n 
E 1 121 ILE 121 118 118 ILE ILE E . n 
E 1 122 CYS 122 119 119 CYS CYS E . n 
E 1 123 VAL 123 120 120 VAL VAL E . n 
E 1 124 THR 124 121 121 THR THR E . n 
E 1 125 CYS 125 122 122 CYS CYS E . n 
E 1 126 ASP 126 123 123 ASP ASP E . n 
E 1 127 ARG 127 124 124 ARG ARG E . n 
E 1 128 THR 128 125 125 THR THR E . n 
E 1 129 ARG 129 126 126 ARG ARG E . n 
E 1 130 GLY 130 127 127 GLY GLY E . n 
E 1 131 GLY 131 128 128 GLY GLY E . n 
E 1 132 ALA 132 129 129 ALA ALA E . n 
E 1 133 VAL 133 130 130 VAL VAL E . n 
E 1 134 VAL 134 131 131 VAL VAL E . n 
E 1 135 LEU 135 132 132 LEU LEU E . n 
E 1 136 GLY 136 133 133 GLY GLY E . n 
E 1 137 ARG 137 134 134 ARG ARG E . n 
E 1 138 THR 138 135 135 THR THR E . n 
E 1 139 HIS 139 136 136 HIS HIS E . n 
E 1 140 ASN 140 137 137 ASN ASN E . n 
E 1 141 PRO 141 138 138 PRO PRO E . n 
E 1 142 GLN 142 139 139 GLN GLN E . n 
E 1 143 MET 143 140 140 MET MET E . n 
E 1 144 ASP 144 141 141 ASP ASP E . n 
E 1 145 LEU 145 142 142 LEU LEU E . n 
E 1 146 TYR 146 143 143 TYR TYR E . n 
E 1 147 SER 147 144 144 SER SER E . n 
E 1 148 THR 148 145 145 THR THR E . n 
E 1 149 VAL 149 146 146 VAL VAL E . n 
E 1 150 CYS 150 147 147 CYS CYS E . n 
E 1 151 ALA 151 148 148 ALA ALA E . n 
E 1 152 VAL 152 149 149 VAL VAL E . n 
E 1 153 GLN 153 150 150 GLN GLN E . n 
E 1 154 ASN 154 151 151 ASN ASN E . n 
E 1 155 LEU 155 152 152 LEU LEU E . n 
E 1 156 TRP 156 153 153 TRP TRP E . n 
E 1 157 LEU 157 154 154 LEU LEU E . n 
E 1 158 ALA 158 155 155 ALA ALA E . n 
E 1 159 ALA 159 156 156 ALA ALA E . n 
E 1 160 ARG 160 157 157 ARG ARG E . n 
E 1 161 ALA 161 158 158 ALA ALA E . n 
E 1 162 GLU 162 159 159 GLU GLU E . n 
E 1 163 GLY 163 160 160 GLY GLY E . n 
E 1 164 VAL 164 161 161 VAL VAL E . n 
E 1 165 GLY 165 162 162 GLY GLY E . n 
E 1 166 VAL 166 163 163 VAL VAL E . n 
E 1 167 GLY 167 164 164 GLY GLY E . n 
E 1 168 TRP 168 165 165 TRP TRP E . n 
E 1 169 VAL 169 166 166 VAL VAL E . n 
E 1 170 SER 170 167 167 SER SER E . n 
E 1 171 ILE 171 168 168 ILE ILE E . n 
E 1 172 PHE 172 169 169 PHE PHE E . n 
E 1 173 HIS 173 170 170 HIS HIS E . n 
E 1 174 GLU 174 171 171 GLU GLU E . n 
E 1 175 SER 175 172 172 SER SER E . n 
E 1 176 GLU 176 173 173 GLU GLU E . n 
E 1 177 ILE 177 174 174 ILE ILE E . n 
E 1 178 LYS 178 175 175 LYS LYS E . n 
E 1 179 ALA 179 176 176 ALA ALA E . n 
E 1 180 ILE 180 177 177 ILE ILE E . n 
E 1 181 LEU 181 178 178 LEU LEU E . n 
E 1 182 GLY 182 179 179 GLY GLY E . n 
E 1 183 ILE 183 180 180 ILE ILE E . n 
E 1 184 PRO 184 181 181 PRO PRO E . n 
E 1 185 ASP 185 182 182 ASP ASP E . n 
E 1 186 HIS 186 183 183 HIS HIS E . n 
E 1 187 VAL 187 184 184 VAL VAL E . n 
E 1 188 GLU 188 185 185 GLU GLU E . n 
E 1 189 ILE 189 186 186 ILE ILE E . n 
E 1 190 VAL 190 187 187 VAL VAL E . n 
E 1 191 ALA 191 188 188 ALA ALA E . n 
E 1 192 TRP 192 189 189 TRP TRP E . n 
E 1 193 LEU 193 190 190 LEU LEU E . n 
E 1 194 CYS 194 191 191 CYS CYS E . n 
E 1 195 LEU 195 192 192 LEU LEU E . n 
E 1 196 GLY 196 193 193 GLY GLY E . n 
E 1 197 PHE 197 194 194 PHE PHE E . n 
E 1 198 VAL 198 195 195 VAL VAL E . n 
E 1 199 ASP 199 196 196 ASP ASP E . n 
E 1 200 ARG 200 197 197 ARG ARG E . n 
E 1 201 LEU 201 198 198 LEU LEU E . n 
E 1 202 TYR 202 199 199 TYR TYR E . n 
E 1 203 GLN 203 200 200 GLN GLN E . n 
E 1 204 GLU 204 201 201 GLU GLU E . n 
E 1 205 PRO 205 202 202 PRO PRO E . n 
E 1 206 GLU 206 203 203 GLU GLU E . n 
E 1 207 LEU 207 204 204 LEU LEU E . n 
E 1 208 ALA 208 205 205 ALA ALA E . n 
E 1 209 ALA 209 206 206 ALA ALA E . n 
E 1 210 LYS 210 207 207 LYS LYS E . n 
E 1 211 GLY 211 208 208 GLY GLY E . n 
E 1 212 TRP 212 209 209 TRP TRP E . n 
E 1 213 ARG 213 210 210 ARG ARG E . n 
E 1 214 GLN 214 211 211 GLN GLN E . n 
E 1 215 ARG 215 212 212 ARG ARG E . n 
E 1 216 LEU 216 213 213 LEU LEU E . n 
E 1 217 PRO 217 214 214 PRO PRO E . n 
E 1 218 LEU 218 215 215 LEU LEU E . n 
E 1 219 GLU 219 216 216 GLU GLU E . n 
E 1 220 ASP 220 217 217 ASP ASP E . n 
E 1 221 LEU 221 218 218 LEU LEU E . n 
E 1 222 VAL 222 219 219 VAL VAL E . n 
E 1 223 PHE 223 220 220 PHE PHE E . n 
E 1 224 GLU 224 221 221 GLU GLU E . n 
E 1 225 GLU 225 222 222 GLU GLU E . n 
E 1 226 GLY 226 223 223 GLY GLY E . n 
E 1 227 TRP 227 224 224 TRP TRP E . n 
E 1 228 GLY 228 225 225 GLY GLY E . n 
E 1 229 VAL 229 226 226 VAL VAL E . n 
E 1 230 ARG 230 227 227 ARG ARG E . n 
F 1 1   GLY 1   -2  ?   ?   ?   F . n 
F 1 2   SER 2   -1  ?   ?   ?   F . n 
F 1 3   HIS 3   0   ?   ?   ?   F . n 
F 1 4   MET 4   1   ?   ?   ?   F . n 
F 1 5   LEU 5   2   ?   ?   ?   F . n 
F 1 6   PRO 6   3   ?   ?   ?   F . n 
F 1 7   ASP 7   4   ?   ?   ?   F . n 
F 1 8   PRO 8   5   ?   ?   ?   F . n 
F 1 9   ASN 9   6   ?   ?   ?   F . n 
F 1 10  GLY 10  7   ?   ?   ?   F . n 
F 1 11  CYS 11  8   ?   ?   ?   F . n 
F 1 12  LEU 12  9   9   LEU LEU F . n 
F 1 13  THR 13  10  10  THR THR F . n 
F 1 14  ALA 14  11  11  ALA ALA F . n 
F 1 15  ALA 15  12  12  ALA ALA F . n 
F 1 16  GLY 16  13  13  GLY GLY F . n 
F 1 17  ALA 17  14  14  ALA ALA F . n 
F 1 18  PHE 18  15  15  PHE PHE F . n 
F 1 19  SER 19  16  16  SER SER F . n 
F 1 20  SER 20  17  17  SER SER F . n 
F 1 21  ASP 21  18  18  ASP ASP F . n 
F 1 22  GLU 22  19  19  GLU GLU F . n 
F 1 23  ARG 23  20  20  ARG ARG F . n 
F 1 24  ALA 24  21  21  ALA ALA F . n 
F 1 25  ALA 25  22  22  ALA ALA F . n 
F 1 26  VAL 26  23  23  VAL VAL F . n 
F 1 27  TYR 27  24  24  TYR TYR F . n 
F 1 28  ARG 28  25  25  ARG ARG F . n 
F 1 29  ALA 29  26  26  ALA ALA F . n 
F 1 30  ILE 30  27  27  ILE ILE F . n 
F 1 31  GLU 31  28  28  GLU GLU F . n 
F 1 32  THR 32  29  29  THR THR F . n 
F 1 33  ARG 33  30  30  ARG ARG F . n 
F 1 34  ARG 34  31  31  ARG ARG F . n 
F 1 35  ASP 35  32  32  ASP ASP F . n 
F 1 36  VAL 36  33  33  VAL VAL F . n 
F 1 37  ARG 37  34  34  ARG ARG F . n 
F 1 38  ASP 38  35  35  ASP ASP F . n 
F 1 39  GLU 39  36  36  GLU GLU F . n 
F 1 40  PHE 40  37  37  PHE PHE F . n 
F 1 41  LEU 41  38  38  LEU LEU F . n 
F 1 42  PRO 42  39  39  PRO PRO F . n 
F 1 43  GLU 43  40  40  GLU GLU F . n 
F 1 44  PRO 44  41  41  PRO PRO F . n 
F 1 45  LEU 45  42  42  LEU LEU F . n 
F 1 46  SER 46  43  43  SER SER F . n 
F 1 47  GLU 47  44  44  GLU GLU F . n 
F 1 48  GLU 48  45  45  GLU GLU F . n 
F 1 49  LEU 49  46  46  LEU LEU F . n 
F 1 50  ILE 50  47  47  ILE ILE F . n 
F 1 51  ALA 51  48  48  ALA ALA F . n 
F 1 52  ARG 52  49  49  ARG ARG F . n 
F 1 53  LEU 53  50  50  LEU LEU F . n 
F 1 54  LEU 54  51  51  LEU LEU F . n 
F 1 55  GLY 55  52  52  GLY GLY F . n 
F 1 56  ALA 56  53  53  ALA ALA F . n 
F 1 57  ALA 57  54  54  ALA ALA F . n 
F 1 58  HIS 58  55  55  HIS HIS F . n 
F 1 59  GLN 59  56  56  GLN GLN F . n 
F 1 60  ALA 60  57  57  ALA ALA F . n 
F 1 61  PRO 61  58  58  PRO PRO F . n 
F 1 62  SER 62  59  59  SER SER F . n 
F 1 63  VAL 63  60  60  VAL VAL F . n 
F 1 64  GLY 64  61  61  GLY GLY F . n 
F 1 65  PHE 65  62  62  PHE PHE F . n 
F 1 66  MET 66  63  63  MET MET F . n 
F 1 67  GLN 67  64  64  GLN GLN F . n 
F 1 68  PRO 68  65  65  PRO PRO F . n 
F 1 69  TRP 69  66  66  TRP TRP F . n 
F 1 70  ASN 70  67  67  ASN ASN F . n 
F 1 71  PHE 71  68  68  PHE PHE F . n 
F 1 72  VAL 72  69  69  VAL VAL F . n 
F 1 73  LEU 73  70  70  LEU LEU F . n 
F 1 74  VAL 74  71  71  VAL VAL F . n 
F 1 75  ARG 75  72  72  ARG ARG F . n 
F 1 76  GLN 76  73  73  GLN GLN F . n 
F 1 77  ASP 77  74  74  ASP ASP F . n 
F 1 78  GLU 78  75  75  GLU GLU F . n 
F 1 79  THR 79  76  76  THR THR F . n 
F 1 80  ARG 80  77  77  ARG ARG F . n 
F 1 81  GLU 81  78  78  GLU GLU F . n 
F 1 82  LYS 82  79  79  LYS LYS F . n 
F 1 83  VAL 83  80  80  VAL VAL F . n 
F 1 84  TRP 84  81  81  TRP TRP F . n 
F 1 85  GLN 85  82  82  GLN GLN F . n 
F 1 86  ALA 86  83  83  ALA ALA F . n 
F 1 87  PHE 87  84  84  PHE PHE F . n 
F 1 88  GLN 88  85  85  GLN GLN F . n 
F 1 89  ARG 89  86  86  ARG ARG F . n 
F 1 90  ALA 90  87  87  ALA ALA F . n 
F 1 91  ASN 91  88  88  ASN ASN F . n 
F 1 92  ASP 92  89  89  ASP ASP F . n 
F 1 93  GLU 93  90  90  GLU GLU F . n 
F 1 94  ALA 94  91  91  ALA ALA F . n 
F 1 95  ALA 95  92  92  ALA ALA F . n 
F 1 96  GLU 96  93  93  GLU GLU F . n 
F 1 97  MET 97  94  94  MET MET F . n 
F 1 98  PHE 98  95  95  PHE PHE F . n 
F 1 99  SER 99  96  96  SER SER F . n 
F 1 100 GLY 100 97  97  GLY GLY F . n 
F 1 101 GLU 101 98  98  GLU GLU F . n 
F 1 102 ARG 102 99  99  ARG ARG F . n 
F 1 103 GLN 103 100 100 GLN GLN F . n 
F 1 104 ALA 104 101 101 ALA ALA F . n 
F 1 105 LYS 105 102 102 LYS LYS F . n 
F 1 106 TYR 106 103 103 TYR TYR F . n 
F 1 107 ARG 107 104 104 ARG ARG F . n 
F 1 108 SER 108 105 105 SER SER F . n 
F 1 109 LEU 109 106 106 LEU LEU F . n 
F 1 110 LYS 110 107 107 LYS LYS F . n 
F 1 111 LEU 111 108 108 LEU LEU F . n 
F 1 112 GLU 112 109 109 GLU GLU F . n 
F 1 113 GLY 113 110 110 GLY GLY F . n 
F 1 114 ILE 114 111 111 ILE ILE F . n 
F 1 115 ARG 115 112 112 ARG ARG F . n 
F 1 116 LYS 116 113 113 LYS LYS F . n 
F 1 117 ALA 117 114 114 ALA ALA F . n 
F 1 118 PRO 118 115 115 PRO PRO F . n 
F 1 119 LEU 119 116 116 LEU LEU F . n 
F 1 120 SER 120 117 117 SER SER F . n 
F 1 121 ILE 121 118 118 ILE ILE F . n 
F 1 122 CYS 122 119 119 CYS CYS F . n 
F 1 123 VAL 123 120 120 VAL VAL F . n 
F 1 124 THR 124 121 121 THR THR F . n 
F 1 125 CYS 125 122 122 CYS CYS F . n 
F 1 126 ASP 126 123 123 ASP ASP F . n 
F 1 127 ARG 127 124 124 ARG ARG F . n 
F 1 128 THR 128 125 125 THR THR F . n 
F 1 129 ARG 129 126 126 ARG ARG F . n 
F 1 130 GLY 130 127 127 GLY GLY F . n 
F 1 131 GLY 131 128 128 GLY GLY F . n 
F 1 132 ALA 132 129 129 ALA ALA F . n 
F 1 133 VAL 133 130 130 VAL VAL F . n 
F 1 134 VAL 134 131 131 VAL VAL F . n 
F 1 135 LEU 135 132 132 LEU LEU F . n 
F 1 136 GLY 136 133 133 GLY GLY F . n 
F 1 137 ARG 137 134 134 ARG ARG F . n 
F 1 138 THR 138 135 135 THR THR F . n 
F 1 139 HIS 139 136 136 HIS HIS F . n 
F 1 140 ASN 140 137 137 ASN ASN F . n 
F 1 141 PRO 141 138 138 PRO PRO F . n 
F 1 142 GLN 142 139 139 GLN GLN F . n 
F 1 143 MET 143 140 140 MET MET F . n 
F 1 144 ASP 144 141 141 ASP ASP F . n 
F 1 145 LEU 145 142 142 LEU LEU F . n 
F 1 146 TYR 146 143 143 TYR TYR F . n 
F 1 147 SER 147 144 144 SER SER F . n 
F 1 148 THR 148 145 145 THR THR F . n 
F 1 149 VAL 149 146 146 VAL VAL F . n 
F 1 150 CYS 150 147 147 CYS CYS F . n 
F 1 151 ALA 151 148 148 ALA ALA F . n 
F 1 152 VAL 152 149 149 VAL VAL F . n 
F 1 153 GLN 153 150 150 GLN GLN F . n 
F 1 154 ASN 154 151 151 ASN ASN F . n 
F 1 155 LEU 155 152 152 LEU LEU F . n 
F 1 156 TRP 156 153 153 TRP TRP F . n 
F 1 157 LEU 157 154 154 LEU LEU F . n 
F 1 158 ALA 158 155 155 ALA ALA F . n 
F 1 159 ALA 159 156 156 ALA ALA F . n 
F 1 160 ARG 160 157 157 ARG ARG F . n 
F 1 161 ALA 161 158 158 ALA ALA F . n 
F 1 162 GLU 162 159 159 GLU GLU F . n 
F 1 163 GLY 163 160 160 GLY GLY F . n 
F 1 164 VAL 164 161 161 VAL VAL F . n 
F 1 165 GLY 165 162 162 GLY GLY F . n 
F 1 166 VAL 166 163 163 VAL VAL F . n 
F 1 167 GLY 167 164 164 GLY GLY F . n 
F 1 168 TRP 168 165 165 TRP TRP F . n 
F 1 169 VAL 169 166 166 VAL VAL F . n 
F 1 170 SER 170 167 167 SER SER F . n 
F 1 171 ILE 171 168 168 ILE ILE F . n 
F 1 172 PHE 172 169 169 PHE PHE F . n 
F 1 173 HIS 173 170 170 HIS HIS F . n 
F 1 174 GLU 174 171 171 GLU GLU F . n 
F 1 175 SER 175 172 172 SER SER F . n 
F 1 176 GLU 176 173 173 GLU GLU F . n 
F 1 177 ILE 177 174 174 ILE ILE F . n 
F 1 178 LYS 178 175 175 LYS LYS F . n 
F 1 179 ALA 179 176 176 ALA ALA F . n 
F 1 180 ILE 180 177 177 ILE ILE F . n 
F 1 181 LEU 181 178 178 LEU LEU F . n 
F 1 182 GLY 182 179 179 GLY GLY F . n 
F 1 183 ILE 183 180 180 ILE ILE F . n 
F 1 184 PRO 184 181 181 PRO PRO F . n 
F 1 185 ASP 185 182 182 ASP ASP F . n 
F 1 186 HIS 186 183 183 HIS HIS F . n 
F 1 187 VAL 187 184 184 VAL VAL F . n 
F 1 188 GLU 188 185 185 GLU GLU F . n 
F 1 189 ILE 189 186 186 ILE ILE F . n 
F 1 190 VAL 190 187 187 VAL VAL F . n 
F 1 191 ALA 191 188 188 ALA ALA F . n 
F 1 192 TRP 192 189 189 TRP TRP F . n 
F 1 193 LEU 193 190 190 LEU LEU F . n 
F 1 194 CYS 194 191 191 CYS CYS F . n 
F 1 195 LEU 195 192 192 LEU LEU F . n 
F 1 196 GLY 196 193 193 GLY GLY F . n 
F 1 197 PHE 197 194 194 PHE PHE F . n 
F 1 198 VAL 198 195 195 VAL VAL F . n 
F 1 199 ASP 199 196 196 ASP ASP F . n 
F 1 200 ARG 200 197 197 ARG ARG F . n 
F 1 201 LEU 201 198 198 LEU LEU F . n 
F 1 202 TYR 202 199 199 TYR TYR F . n 
F 1 203 GLN 203 200 200 GLN GLN F . n 
F 1 204 GLU 204 201 201 GLU GLU F . n 
F 1 205 PRO 205 202 202 PRO PRO F . n 
F 1 206 GLU 206 203 203 GLU GLU F . n 
F 1 207 LEU 207 204 204 LEU LEU F . n 
F 1 208 ALA 208 205 205 ALA ALA F . n 
F 1 209 ALA 209 206 206 ALA ALA F . n 
F 1 210 LYS 210 207 207 LYS LYS F . n 
F 1 211 GLY 211 208 208 GLY GLY F . n 
F 1 212 TRP 212 209 209 TRP TRP F . n 
F 1 213 ARG 213 210 210 ARG ARG F . n 
F 1 214 GLN 214 211 211 GLN GLN F . n 
F 1 215 ARG 215 212 212 ARG ARG F . n 
F 1 216 LEU 216 213 213 LEU LEU F . n 
F 1 217 PRO 217 214 214 PRO PRO F . n 
F 1 218 LEU 218 215 215 LEU LEU F . n 
F 1 219 GLU 219 216 216 GLU GLU F . n 
F 1 220 ASP 220 217 217 ASP ASP F . n 
F 1 221 LEU 221 218 218 LEU LEU F . n 
F 1 222 VAL 222 219 219 VAL VAL F . n 
F 1 223 PHE 223 220 220 PHE PHE F . n 
F 1 224 GLU 224 221 221 GLU GLU F . n 
F 1 225 GLU 225 222 222 GLU GLU F . n 
F 1 226 GLY 226 223 223 GLY GLY F . n 
F 1 227 TRP 227 224 224 TRP TRP F . n 
F 1 228 GLY 228 225 225 GLY GLY F . n 
F 1 229 VAL 229 226 226 VAL VAL F . n 
F 1 230 ARG 230 227 227 ARG ARG F . n 
G 1 1   GLY 1   -2  ?   ?   ?   G . n 
G 1 2   SER 2   -1  ?   ?   ?   G . n 
G 1 3   HIS 3   0   ?   ?   ?   G . n 
G 1 4   MET 4   1   ?   ?   ?   G . n 
G 1 5   LEU 5   2   ?   ?   ?   G . n 
G 1 6   PRO 6   3   ?   ?   ?   G . n 
G 1 7   ASP 7   4   ?   ?   ?   G . n 
G 1 8   PRO 8   5   ?   ?   ?   G . n 
G 1 9   ASN 9   6   ?   ?   ?   G . n 
G 1 10  GLY 10  7   ?   ?   ?   G . n 
G 1 11  CYS 11  8   ?   ?   ?   G . n 
G 1 12  LEU 12  9   9   LEU LEU G . n 
G 1 13  THR 13  10  10  THR THR G . n 
G 1 14  ALA 14  11  11  ALA ALA G . n 
G 1 15  ALA 15  12  12  ALA ALA G . n 
G 1 16  GLY 16  13  13  GLY GLY G . n 
G 1 17  ALA 17  14  14  ALA ALA G . n 
G 1 18  PHE 18  15  15  PHE PHE G . n 
G 1 19  SER 19  16  16  SER SER G . n 
G 1 20  SER 20  17  17  SER SER G . n 
G 1 21  ASP 21  18  18  ASP ASP G . n 
G 1 22  GLU 22  19  19  GLU GLU G . n 
G 1 23  ARG 23  20  20  ARG ARG G . n 
G 1 24  ALA 24  21  21  ALA ALA G . n 
G 1 25  ALA 25  22  22  ALA ALA G . n 
G 1 26  VAL 26  23  23  VAL VAL G . n 
G 1 27  TYR 27  24  24  TYR TYR G . n 
G 1 28  ARG 28  25  25  ARG ARG G . n 
G 1 29  ALA 29  26  26  ALA ALA G . n 
G 1 30  ILE 30  27  27  ILE ILE G . n 
G 1 31  GLU 31  28  28  GLU GLU G . n 
G 1 32  THR 32  29  29  THR THR G . n 
G 1 33  ARG 33  30  30  ARG ARG G . n 
G 1 34  ARG 34  31  31  ARG ARG G . n 
G 1 35  ASP 35  32  32  ASP ASP G . n 
G 1 36  VAL 36  33  33  VAL VAL G . n 
G 1 37  ARG 37  34  34  ARG ARG G . n 
G 1 38  ASP 38  35  35  ASP ASP G . n 
G 1 39  GLU 39  36  36  GLU GLU G . n 
G 1 40  PHE 40  37  37  PHE PHE G . n 
G 1 41  LEU 41  38  38  LEU LEU G . n 
G 1 42  PRO 42  39  39  PRO PRO G . n 
G 1 43  GLU 43  40  40  GLU GLU G . n 
G 1 44  PRO 44  41  41  PRO PRO G . n 
G 1 45  LEU 45  42  42  LEU LEU G . n 
G 1 46  SER 46  43  43  SER SER G . n 
G 1 47  GLU 47  44  44  GLU GLU G . n 
G 1 48  GLU 48  45  45  GLU GLU G . n 
G 1 49  LEU 49  46  46  LEU LEU G . n 
G 1 50  ILE 50  47  47  ILE ILE G . n 
G 1 51  ALA 51  48  48  ALA ALA G . n 
G 1 52  ARG 52  49  49  ARG ARG G . n 
G 1 53  LEU 53  50  50  LEU LEU G . n 
G 1 54  LEU 54  51  51  LEU LEU G . n 
G 1 55  GLY 55  52  52  GLY GLY G . n 
G 1 56  ALA 56  53  53  ALA ALA G . n 
G 1 57  ALA 57  54  54  ALA ALA G . n 
G 1 58  HIS 58  55  55  HIS HIS G . n 
G 1 59  GLN 59  56  56  GLN GLN G . n 
G 1 60  ALA 60  57  57  ALA ALA G . n 
G 1 61  PRO 61  58  58  PRO PRO G . n 
G 1 62  SER 62  59  59  SER SER G . n 
G 1 63  VAL 63  60  60  VAL VAL G . n 
G 1 64  GLY 64  61  61  GLY GLY G . n 
G 1 65  PHE 65  62  62  PHE PHE G . n 
G 1 66  MET 66  63  63  MET MET G . n 
G 1 67  GLN 67  64  64  GLN GLN G . n 
G 1 68  PRO 68  65  65  PRO PRO G . n 
G 1 69  TRP 69  66  66  TRP TRP G . n 
G 1 70  ASN 70  67  67  ASN ASN G . n 
G 1 71  PHE 71  68  68  PHE PHE G . n 
G 1 72  VAL 72  69  69  VAL VAL G . n 
G 1 73  LEU 73  70  70  LEU LEU G . n 
G 1 74  VAL 74  71  71  VAL VAL G . n 
G 1 75  ARG 75  72  72  ARG ARG G . n 
G 1 76  GLN 76  73  73  GLN GLN G . n 
G 1 77  ASP 77  74  74  ASP ASP G . n 
G 1 78  GLU 78  75  75  GLU GLU G . n 
G 1 79  THR 79  76  76  THR THR G . n 
G 1 80  ARG 80  77  77  ARG ARG G . n 
G 1 81  GLU 81  78  78  GLU GLU G . n 
G 1 82  LYS 82  79  79  LYS LYS G . n 
G 1 83  VAL 83  80  80  VAL VAL G . n 
G 1 84  TRP 84  81  81  TRP TRP G . n 
G 1 85  GLN 85  82  82  GLN GLN G . n 
G 1 86  ALA 86  83  83  ALA ALA G . n 
G 1 87  PHE 87  84  84  PHE PHE G . n 
G 1 88  GLN 88  85  85  GLN GLN G . n 
G 1 89  ARG 89  86  86  ARG ARG G . n 
G 1 90  ALA 90  87  87  ALA ALA G . n 
G 1 91  ASN 91  88  88  ASN ASN G . n 
G 1 92  ASP 92  89  89  ASP ASP G . n 
G 1 93  GLU 93  90  90  GLU GLU G . n 
G 1 94  ALA 94  91  91  ALA ALA G . n 
G 1 95  ALA 95  92  92  ALA ALA G . n 
G 1 96  GLU 96  93  93  GLU GLU G . n 
G 1 97  MET 97  94  94  MET MET G . n 
G 1 98  PHE 98  95  95  PHE PHE G . n 
G 1 99  SER 99  96  96  SER SER G . n 
G 1 100 GLY 100 97  97  GLY GLY G . n 
G 1 101 GLU 101 98  98  GLU GLU G . n 
G 1 102 ARG 102 99  99  ARG ARG G . n 
G 1 103 GLN 103 100 100 GLN GLN G . n 
G 1 104 ALA 104 101 101 ALA ALA G . n 
G 1 105 LYS 105 102 102 LYS LYS G . n 
G 1 106 TYR 106 103 103 TYR TYR G . n 
G 1 107 ARG 107 104 104 ARG ARG G . n 
G 1 108 SER 108 105 105 SER SER G . n 
G 1 109 LEU 109 106 106 LEU LEU G . n 
G 1 110 LYS 110 107 107 LYS LYS G . n 
G 1 111 LEU 111 108 108 LEU LEU G . n 
G 1 112 GLU 112 109 109 GLU GLU G . n 
G 1 113 GLY 113 110 110 GLY GLY G . n 
G 1 114 ILE 114 111 111 ILE ILE G . n 
G 1 115 ARG 115 112 112 ARG ARG G . n 
G 1 116 LYS 116 113 113 LYS LYS G . n 
G 1 117 ALA 117 114 114 ALA ALA G . n 
G 1 118 PRO 118 115 115 PRO PRO G . n 
G 1 119 LEU 119 116 116 LEU LEU G . n 
G 1 120 SER 120 117 117 SER SER G . n 
G 1 121 ILE 121 118 118 ILE ILE G . n 
G 1 122 CYS 122 119 119 CYS CYS G . n 
G 1 123 VAL 123 120 120 VAL VAL G . n 
G 1 124 THR 124 121 121 THR THR G . n 
G 1 125 CYS 125 122 122 CYS CYS G . n 
G 1 126 ASP 126 123 123 ASP ASP G . n 
G 1 127 ARG 127 124 124 ARG ARG G . n 
G 1 128 THR 128 125 125 THR THR G . n 
G 1 129 ARG 129 126 126 ARG ARG G . n 
G 1 130 GLY 130 127 127 GLY GLY G . n 
G 1 131 GLY 131 128 128 GLY GLY G . n 
G 1 132 ALA 132 129 129 ALA ALA G . n 
G 1 133 VAL 133 130 130 VAL VAL G . n 
G 1 134 VAL 134 131 131 VAL VAL G . n 
G 1 135 LEU 135 132 132 LEU LEU G . n 
G 1 136 GLY 136 133 133 GLY GLY G . n 
G 1 137 ARG 137 134 134 ARG ARG G . n 
G 1 138 THR 138 135 135 THR THR G . n 
G 1 139 HIS 139 136 136 HIS HIS G . n 
G 1 140 ASN 140 137 137 ASN ASN G . n 
G 1 141 PRO 141 138 138 PRO PRO G . n 
G 1 142 GLN 142 139 139 GLN GLN G . n 
G 1 143 MET 143 140 140 MET MET G . n 
G 1 144 ASP 144 141 141 ASP ASP G . n 
G 1 145 LEU 145 142 142 LEU LEU G . n 
G 1 146 TYR 146 143 143 TYR TYR G . n 
G 1 147 SER 147 144 144 SER SER G . n 
G 1 148 THR 148 145 145 THR THR G . n 
G 1 149 VAL 149 146 146 VAL VAL G . n 
G 1 150 CYS 150 147 147 CYS CYS G . n 
G 1 151 ALA 151 148 148 ALA ALA G . n 
G 1 152 VAL 152 149 149 VAL VAL G . n 
G 1 153 GLN 153 150 150 GLN GLN G . n 
G 1 154 ASN 154 151 151 ASN ASN G . n 
G 1 155 LEU 155 152 152 LEU LEU G . n 
G 1 156 TRP 156 153 153 TRP TRP G . n 
G 1 157 LEU 157 154 154 LEU LEU G . n 
G 1 158 ALA 158 155 155 ALA ALA G . n 
G 1 159 ALA 159 156 156 ALA ALA G . n 
G 1 160 ARG 160 157 157 ARG ARG G . n 
G 1 161 ALA 161 158 158 ALA ALA G . n 
G 1 162 GLU 162 159 159 GLU GLU G . n 
G 1 163 GLY 163 160 160 GLY GLY G . n 
G 1 164 VAL 164 161 161 VAL VAL G . n 
G 1 165 GLY 165 162 162 GLY GLY G . n 
G 1 166 VAL 166 163 163 VAL VAL G . n 
G 1 167 GLY 167 164 164 GLY GLY G . n 
G 1 168 TRP 168 165 165 TRP TRP G . n 
G 1 169 VAL 169 166 166 VAL VAL G . n 
G 1 170 SER 170 167 167 SER SER G . n 
G 1 171 ILE 171 168 168 ILE ILE G . n 
G 1 172 PHE 172 169 169 PHE PHE G . n 
G 1 173 HIS 173 170 170 HIS HIS G . n 
G 1 174 GLU 174 171 171 GLU GLU G . n 
G 1 175 SER 175 172 172 SER SER G . n 
G 1 176 GLU 176 173 173 GLU GLU G . n 
G 1 177 ILE 177 174 174 ILE ILE G . n 
G 1 178 LYS 178 175 175 LYS LYS G . n 
G 1 179 ALA 179 176 176 ALA ALA G . n 
G 1 180 ILE 180 177 177 ILE ILE G . n 
G 1 181 LEU 181 178 178 LEU LEU G . n 
G 1 182 GLY 182 179 179 GLY GLY G . n 
G 1 183 ILE 183 180 180 ILE ILE G . n 
G 1 184 PRO 184 181 181 PRO PRO G . n 
G 1 185 ASP 185 182 182 ASP ASP G . n 
G 1 186 HIS 186 183 183 HIS HIS G . n 
G 1 187 VAL 187 184 184 VAL VAL G . n 
G 1 188 GLU 188 185 185 GLU GLU G . n 
G 1 189 ILE 189 186 186 ILE ILE G . n 
G 1 190 VAL 190 187 187 VAL VAL G . n 
G 1 191 ALA 191 188 188 ALA ALA G . n 
G 1 192 TRP 192 189 189 TRP TRP G . n 
G 1 193 LEU 193 190 190 LEU LEU G . n 
G 1 194 CYS 194 191 191 CYS CYS G . n 
G 1 195 LEU 195 192 192 LEU LEU G . n 
G 1 196 GLY 196 193 193 GLY GLY G . n 
G 1 197 PHE 197 194 194 PHE PHE G . n 
G 1 198 VAL 198 195 195 VAL VAL G . n 
G 1 199 ASP 199 196 196 ASP ASP G . n 
G 1 200 ARG 200 197 197 ARG ARG G . n 
G 1 201 LEU 201 198 198 LEU LEU G . n 
G 1 202 TYR 202 199 199 TYR TYR G . n 
G 1 203 GLN 203 200 200 GLN GLN G . n 
G 1 204 GLU 204 201 201 GLU GLU G . n 
G 1 205 PRO 205 202 202 PRO PRO G . n 
G 1 206 GLU 206 203 203 GLU GLU G . n 
G 1 207 LEU 207 204 204 LEU LEU G . n 
G 1 208 ALA 208 205 205 ALA ALA G . n 
G 1 209 ALA 209 206 206 ALA ALA G . n 
G 1 210 LYS 210 207 207 LYS LYS G . n 
G 1 211 GLY 211 208 208 GLY GLY G . n 
G 1 212 TRP 212 209 209 TRP TRP G . n 
G 1 213 ARG 213 210 210 ARG ARG G . n 
G 1 214 GLN 214 211 211 GLN GLN G . n 
G 1 215 ARG 215 212 212 ARG ARG G . n 
G 1 216 LEU 216 213 213 LEU LEU G . n 
G 1 217 PRO 217 214 214 PRO PRO G . n 
G 1 218 LEU 218 215 215 LEU LEU G . n 
G 1 219 GLU 219 216 216 GLU GLU G . n 
G 1 220 ASP 220 217 217 ASP ASP G . n 
G 1 221 LEU 221 218 218 LEU LEU G . n 
G 1 222 VAL 222 219 219 VAL VAL G . n 
G 1 223 PHE 223 220 220 PHE PHE G . n 
G 1 224 GLU 224 221 221 GLU GLU G . n 
G 1 225 GLU 225 222 222 GLU GLU G . n 
G 1 226 GLY 226 223 223 GLY GLY G . n 
G 1 227 TRP 227 224 224 TRP TRP G . n 
G 1 228 GLY 228 225 225 GLY GLY G . n 
G 1 229 VAL 229 226 226 VAL VAL G . n 
G 1 230 ARG 230 227 227 ARG ARG G . n 
H 1 1   GLY 1   -2  ?   ?   ?   H . n 
H 1 2   SER 2   -1  ?   ?   ?   H . n 
H 1 3   HIS 3   0   ?   ?   ?   H . n 
H 1 4   MET 4   1   ?   ?   ?   H . n 
H 1 5   LEU 5   2   ?   ?   ?   H . n 
H 1 6   PRO 6   3   ?   ?   ?   H . n 
H 1 7   ASP 7   4   ?   ?   ?   H . n 
H 1 8   PRO 8   5   ?   ?   ?   H . n 
H 1 9   ASN 9   6   ?   ?   ?   H . n 
H 1 10  GLY 10  7   ?   ?   ?   H . n 
H 1 11  CYS 11  8   ?   ?   ?   H . n 
H 1 12  LEU 12  9   9   LEU LEU H . n 
H 1 13  THR 13  10  10  THR THR H . n 
H 1 14  ALA 14  11  11  ALA ALA H . n 
H 1 15  ALA 15  12  12  ALA ALA H . n 
H 1 16  GLY 16  13  13  GLY GLY H . n 
H 1 17  ALA 17  14  14  ALA ALA H . n 
H 1 18  PHE 18  15  15  PHE PHE H . n 
H 1 19  SER 19  16  16  SER SER H . n 
H 1 20  SER 20  17  17  SER SER H . n 
H 1 21  ASP 21  18  18  ASP ASP H . n 
H 1 22  GLU 22  19  19  GLU GLU H . n 
H 1 23  ARG 23  20  20  ARG ARG H . n 
H 1 24  ALA 24  21  21  ALA ALA H . n 
H 1 25  ALA 25  22  22  ALA ALA H . n 
H 1 26  VAL 26  23  23  VAL VAL H . n 
H 1 27  TYR 27  24  24  TYR TYR H . n 
H 1 28  ARG 28  25  25  ARG ARG H . n 
H 1 29  ALA 29  26  26  ALA ALA H . n 
H 1 30  ILE 30  27  27  ILE ILE H . n 
H 1 31  GLU 31  28  28  GLU GLU H . n 
H 1 32  THR 32  29  29  THR THR H . n 
H 1 33  ARG 33  30  30  ARG ARG H . n 
H 1 34  ARG 34  31  31  ARG ARG H . n 
H 1 35  ASP 35  32  32  ASP ASP H . n 
H 1 36  VAL 36  33  33  VAL VAL H . n 
H 1 37  ARG 37  34  34  ARG ARG H . n 
H 1 38  ASP 38  35  35  ASP ASP H . n 
H 1 39  GLU 39  36  36  GLU GLU H . n 
H 1 40  PHE 40  37  37  PHE PHE H . n 
H 1 41  LEU 41  38  38  LEU LEU H . n 
H 1 42  PRO 42  39  39  PRO PRO H . n 
H 1 43  GLU 43  40  40  GLU GLU H . n 
H 1 44  PRO 44  41  41  PRO PRO H . n 
H 1 45  LEU 45  42  42  LEU LEU H . n 
H 1 46  SER 46  43  43  SER SER H . n 
H 1 47  GLU 47  44  44  GLU GLU H . n 
H 1 48  GLU 48  45  45  GLU GLU H . n 
H 1 49  LEU 49  46  46  LEU LEU H . n 
H 1 50  ILE 50  47  47  ILE ILE H . n 
H 1 51  ALA 51  48  48  ALA ALA H . n 
H 1 52  ARG 52  49  49  ARG ARG H . n 
H 1 53  LEU 53  50  50  LEU LEU H . n 
H 1 54  LEU 54  51  51  LEU LEU H . n 
H 1 55  GLY 55  52  52  GLY GLY H . n 
H 1 56  ALA 56  53  53  ALA ALA H . n 
H 1 57  ALA 57  54  54  ALA ALA H . n 
H 1 58  HIS 58  55  55  HIS HIS H . n 
H 1 59  GLN 59  56  56  GLN GLN H . n 
H 1 60  ALA 60  57  57  ALA ALA H . n 
H 1 61  PRO 61  58  58  PRO PRO H . n 
H 1 62  SER 62  59  59  SER SER H . n 
H 1 63  VAL 63  60  60  VAL VAL H . n 
H 1 64  GLY 64  61  61  GLY GLY H . n 
H 1 65  PHE 65  62  62  PHE PHE H . n 
H 1 66  MET 66  63  63  MET MET H . n 
H 1 67  GLN 67  64  64  GLN GLN H . n 
H 1 68  PRO 68  65  65  PRO PRO H . n 
H 1 69  TRP 69  66  66  TRP TRP H . n 
H 1 70  ASN 70  67  67  ASN ASN H . n 
H 1 71  PHE 71  68  68  PHE PHE H . n 
H 1 72  VAL 72  69  69  VAL VAL H . n 
H 1 73  LEU 73  70  70  LEU LEU H . n 
H 1 74  VAL 74  71  71  VAL VAL H . n 
H 1 75  ARG 75  72  72  ARG ARG H . n 
H 1 76  GLN 76  73  73  GLN GLN H . n 
H 1 77  ASP 77  74  74  ASP ASP H . n 
H 1 78  GLU 78  75  75  GLU GLU H . n 
H 1 79  THR 79  76  76  THR THR H . n 
H 1 80  ARG 80  77  77  ARG ARG H . n 
H 1 81  GLU 81  78  78  GLU GLU H . n 
H 1 82  LYS 82  79  79  LYS LYS H . n 
H 1 83  VAL 83  80  80  VAL VAL H . n 
H 1 84  TRP 84  81  81  TRP TRP H . n 
H 1 85  GLN 85  82  82  GLN GLN H . n 
H 1 86  ALA 86  83  83  ALA ALA H . n 
H 1 87  PHE 87  84  84  PHE PHE H . n 
H 1 88  GLN 88  85  85  GLN GLN H . n 
H 1 89  ARG 89  86  86  ARG ARG H . n 
H 1 90  ALA 90  87  87  ALA ALA H . n 
H 1 91  ASN 91  88  88  ASN ASN H . n 
H 1 92  ASP 92  89  89  ASP ASP H . n 
H 1 93  GLU 93  90  90  GLU GLU H . n 
H 1 94  ALA 94  91  91  ALA ALA H . n 
H 1 95  ALA 95  92  92  ALA ALA H . n 
H 1 96  GLU 96  93  93  GLU GLU H . n 
H 1 97  MET 97  94  94  MET MET H . n 
H 1 98  PHE 98  95  95  PHE PHE H . n 
H 1 99  SER 99  96  96  SER SER H . n 
H 1 100 GLY 100 97  97  GLY GLY H . n 
H 1 101 GLU 101 98  98  GLU GLU H . n 
H 1 102 ARG 102 99  99  ARG ARG H . n 
H 1 103 GLN 103 100 100 GLN GLN H . n 
H 1 104 ALA 104 101 101 ALA ALA H . n 
H 1 105 LYS 105 102 102 LYS LYS H . n 
H 1 106 TYR 106 103 103 TYR TYR H . n 
H 1 107 ARG 107 104 104 ARG ARG H . n 
H 1 108 SER 108 105 105 SER SER H . n 
H 1 109 LEU 109 106 106 LEU LEU H . n 
H 1 110 LYS 110 107 107 LYS LYS H . n 
H 1 111 LEU 111 108 108 LEU LEU H . n 
H 1 112 GLU 112 109 109 GLU GLU H . n 
H 1 113 GLY 113 110 110 GLY GLY H . n 
H 1 114 ILE 114 111 111 ILE ILE H . n 
H 1 115 ARG 115 112 112 ARG ARG H . n 
H 1 116 LYS 116 113 113 LYS LYS H . n 
H 1 117 ALA 117 114 114 ALA ALA H . n 
H 1 118 PRO 118 115 115 PRO PRO H . n 
H 1 119 LEU 119 116 116 LEU LEU H . n 
H 1 120 SER 120 117 117 SER SER H . n 
H 1 121 ILE 121 118 118 ILE ILE H . n 
H 1 122 CYS 122 119 119 CYS CYS H . n 
H 1 123 VAL 123 120 120 VAL VAL H . n 
H 1 124 THR 124 121 121 THR THR H . n 
H 1 125 CYS 125 122 122 CYS CYS H . n 
H 1 126 ASP 126 123 123 ASP ASP H . n 
H 1 127 ARG 127 124 124 ARG ARG H . n 
H 1 128 THR 128 125 125 THR THR H . n 
H 1 129 ARG 129 126 126 ARG ARG H . n 
H 1 130 GLY 130 127 127 GLY GLY H . n 
H 1 131 GLY 131 128 128 GLY GLY H . n 
H 1 132 ALA 132 129 129 ALA ALA H . n 
H 1 133 VAL 133 130 130 VAL VAL H . n 
H 1 134 VAL 134 131 131 VAL VAL H . n 
H 1 135 LEU 135 132 132 LEU LEU H . n 
H 1 136 GLY 136 133 133 GLY GLY H . n 
H 1 137 ARG 137 134 134 ARG ARG H . n 
H 1 138 THR 138 135 135 THR THR H . n 
H 1 139 HIS 139 136 136 HIS HIS H . n 
H 1 140 ASN 140 137 137 ASN ASN H . n 
H 1 141 PRO 141 138 138 PRO PRO H . n 
H 1 142 GLN 142 139 139 GLN GLN H . n 
H 1 143 MET 143 140 140 MET MET H . n 
H 1 144 ASP 144 141 141 ASP ASP H . n 
H 1 145 LEU 145 142 142 LEU LEU H . n 
H 1 146 TYR 146 143 143 TYR TYR H . n 
H 1 147 SER 147 144 144 SER SER H . n 
H 1 148 THR 148 145 145 THR THR H . n 
H 1 149 VAL 149 146 146 VAL VAL H . n 
H 1 150 CYS 150 147 147 CYS CYS H . n 
H 1 151 ALA 151 148 148 ALA ALA H . n 
H 1 152 VAL 152 149 149 VAL VAL H . n 
H 1 153 GLN 153 150 150 GLN GLN H . n 
H 1 154 ASN 154 151 151 ASN ASN H . n 
H 1 155 LEU 155 152 152 LEU LEU H . n 
H 1 156 TRP 156 153 153 TRP TRP H . n 
H 1 157 LEU 157 154 154 LEU LEU H . n 
H 1 158 ALA 158 155 155 ALA ALA H . n 
H 1 159 ALA 159 156 156 ALA ALA H . n 
H 1 160 ARG 160 157 157 ARG ARG H . n 
H 1 161 ALA 161 158 158 ALA ALA H . n 
H 1 162 GLU 162 159 159 GLU GLU H . n 
H 1 163 GLY 163 160 160 GLY GLY H . n 
H 1 164 VAL 164 161 161 VAL VAL H . n 
H 1 165 GLY 165 162 162 GLY GLY H . n 
H 1 166 VAL 166 163 163 VAL VAL H . n 
H 1 167 GLY 167 164 164 GLY GLY H . n 
H 1 168 TRP 168 165 165 TRP TRP H . n 
H 1 169 VAL 169 166 166 VAL VAL H . n 
H 1 170 SER 170 167 167 SER SER H . n 
H 1 171 ILE 171 168 168 ILE ILE H . n 
H 1 172 PHE 172 169 169 PHE PHE H . n 
H 1 173 HIS 173 170 170 HIS HIS H . n 
H 1 174 GLU 174 171 171 GLU GLU H . n 
H 1 175 SER 175 172 172 SER SER H . n 
H 1 176 GLU 176 173 173 GLU GLU H . n 
H 1 177 ILE 177 174 174 ILE ILE H . n 
H 1 178 LYS 178 175 175 LYS LYS H . n 
H 1 179 ALA 179 176 176 ALA ALA H . n 
H 1 180 ILE 180 177 177 ILE ILE H . n 
H 1 181 LEU 181 178 178 LEU LEU H . n 
H 1 182 GLY 182 179 179 GLY GLY H . n 
H 1 183 ILE 183 180 180 ILE ILE H . n 
H 1 184 PRO 184 181 181 PRO PRO H . n 
H 1 185 ASP 185 182 182 ASP ASP H . n 
H 1 186 HIS 186 183 183 HIS HIS H . n 
H 1 187 VAL 187 184 184 VAL VAL H . n 
H 1 188 GLU 188 185 185 GLU GLU H . n 
H 1 189 ILE 189 186 186 ILE ILE H . n 
H 1 190 VAL 190 187 187 VAL VAL H . n 
H 1 191 ALA 191 188 188 ALA ALA H . n 
H 1 192 TRP 192 189 189 TRP TRP H . n 
H 1 193 LEU 193 190 190 LEU LEU H . n 
H 1 194 CYS 194 191 191 CYS CYS H . n 
H 1 195 LEU 195 192 192 LEU LEU H . n 
H 1 196 GLY 196 193 193 GLY GLY H . n 
H 1 197 PHE 197 194 194 PHE PHE H . n 
H 1 198 VAL 198 195 195 VAL VAL H . n 
H 1 199 ASP 199 196 196 ASP ASP H . n 
H 1 200 ARG 200 197 197 ARG ARG H . n 
H 1 201 LEU 201 198 198 LEU LEU H . n 
H 1 202 TYR 202 199 199 TYR TYR H . n 
H 1 203 GLN 203 200 200 GLN GLN H . n 
H 1 204 GLU 204 201 201 GLU GLU H . n 
H 1 205 PRO 205 202 202 PRO PRO H . n 
H 1 206 GLU 206 203 203 GLU GLU H . n 
H 1 207 LEU 207 204 204 LEU LEU H . n 
H 1 208 ALA 208 205 205 ALA ALA H . n 
H 1 209 ALA 209 206 206 ALA ALA H . n 
H 1 210 LYS 210 207 207 LYS LYS H . n 
H 1 211 GLY 211 208 208 GLY GLY H . n 
H 1 212 TRP 212 209 209 TRP TRP H . n 
H 1 213 ARG 213 210 210 ARG ARG H . n 
H 1 214 GLN 214 211 211 GLN GLN H . n 
H 1 215 ARG 215 212 212 ARG ARG H . n 
H 1 216 LEU 216 213 213 LEU LEU H . n 
H 1 217 PRO 217 214 214 PRO PRO H . n 
H 1 218 LEU 218 215 215 LEU LEU H . n 
H 1 219 GLU 219 216 216 GLU GLU H . n 
H 1 220 ASP 220 217 217 ASP ASP H . n 
H 1 221 LEU 221 218 218 LEU LEU H . n 
H 1 222 VAL 222 219 219 VAL VAL H . n 
H 1 223 PHE 223 220 220 PHE PHE H . n 
H 1 224 GLU 224 221 221 GLU GLU H . n 
H 1 225 GLU 225 222 222 GLU GLU H . n 
H 1 226 GLY 226 223 223 GLY GLY H . n 
H 1 227 TRP 227 224 224 TRP TRP H . n 
H 1 228 GLY 228 225 225 GLY GLY H . n 
H 1 229 VAL 229 226 226 VAL VAL H . n 
H 1 230 ARG 230 227 227 ARG ARG H . n 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
3 author_and_software_defined_assembly PISA dimeric 2 
4 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,I,J,Q,R 
2 1 C,D,K,L,S,T 
3 1 E,F,M,N,U,V 
4 1 G,H,O,P,W,X 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 11640 ? 
1 MORE         -69   ? 
1 'SSA (A^2)'  15830 ? 
2 'ABSA (A^2)' 11590 ? 
2 MORE         -75   ? 
2 'SSA (A^2)'  15710 ? 
3 'ABSA (A^2)' 11590 ? 
3 MORE         -70   ? 
3 'SSA (A^2)'  15750 ? 
4 'ABSA (A^2)' 11540 ? 
4 MORE         -75   ? 
4 'SSA (A^2)'  15800 ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2007-03-27 
2 'Structure model' 1 1 2008-05-01 
3 'Structure model' 1 2 2011-07-13 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Version format compliance' 
2 3 'Structure model' 'Version format compliance' 
# 
loop_
_software.name 
_software.classification 
_software.version 
_software.citation_id 
_software.pdbx_ordinal 
HKL-2000 'data collection' .   ? 1 
MOLREP   phasing           .   ? 2 
CNS      refinement        1.1 ? 3 
HKL-2000 'data reduction'  .   ? 4 
HKL-2000 'data scaling'    .   ? 5 
# 
_pdbx_database_remark.id     600 
_pdbx_database_remark.text   
;
HETEROGEN
THE FLAVIN IS IN THE ANION STATE
;
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O F VAL 130 ? ? O F HOH 758 ? ? 2.10 
2 1 O B ALA 14  ? ? O B HOH 790 ? ? 2.16 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLU A 109 ? ? 179.63 156.38 
2  1 PHE A 169 ? ? 177.53 166.15 
3  1 GLU A 222 ? ? 65.55  -32.94 
4  1 GLU B 222 ? ? 67.71  -33.14 
5  1 GLU C 109 ? ? 179.55 155.58 
6  1 PHE C 169 ? ? 173.86 168.08 
7  1 GLU C 222 ? ? 69.98  -39.64 
8  1 GLU D 109 ? ? 179.62 150.26 
9  1 GLU D 222 ? ? 69.74  -36.73 
10 1 GLU E 109 ? ? 177.25 156.57 
11 1 GLU E 222 ? ? 68.41  -33.95 
12 1 GLU F 222 ? ? 66.36  -42.72 
13 1 PHE G 169 ? ? 170.59 168.71 
14 1 GLU G 222 ? ? 69.29  -39.53 
15 1 GLU H 222 ? ? 70.27  -39.81 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLY -2 ? A GLY 1  
2  1 Y 1 A SER -1 ? A SER 2  
3  1 Y 1 A HIS 0  ? A HIS 3  
4  1 Y 1 A MET 1  ? A MET 4  
5  1 Y 1 A LEU 2  ? A LEU 5  
6  1 Y 1 A PRO 3  ? A PRO 6  
7  1 Y 1 A ASP 4  ? A ASP 7  
8  1 Y 1 A PRO 5  ? A PRO 8  
9  1 Y 1 A ASN 6  ? A ASN 9  
10 1 Y 1 A GLY 7  ? A GLY 10 
11 1 Y 1 A CYS 8  ? A CYS 11 
12 1 Y 1 B GLY -2 ? B GLY 1  
13 1 Y 1 B SER -1 ? B SER 2  
14 1 Y 1 B HIS 0  ? B HIS 3  
15 1 Y 1 B MET 1  ? B MET 4  
16 1 Y 1 B LEU 2  ? B LEU 5  
17 1 Y 1 B PRO 3  ? B PRO 6  
18 1 Y 1 B ASP 4  ? B ASP 7  
19 1 Y 1 B PRO 5  ? B PRO 8  
20 1 Y 1 B ASN 6  ? B ASN 9  
21 1 Y 1 B GLY 7  ? B GLY 10 
22 1 Y 1 B CYS 8  ? B CYS 11 
23 1 Y 1 C GLY -2 ? C GLY 1  
24 1 Y 1 C SER -1 ? C SER 2  
25 1 Y 1 C HIS 0  ? C HIS 3  
26 1 Y 1 C MET 1  ? C MET 4  
27 1 Y 1 C LEU 2  ? C LEU 5  
28 1 Y 1 C PRO 3  ? C PRO 6  
29 1 Y 1 C ASP 4  ? C ASP 7  
30 1 Y 1 C PRO 5  ? C PRO 8  
31 1 Y 1 C ASN 6  ? C ASN 9  
32 1 Y 1 C GLY 7  ? C GLY 10 
33 1 Y 1 C CYS 8  ? C CYS 11 
34 1 Y 1 D GLY -2 ? D GLY 1  
35 1 Y 1 D SER -1 ? D SER 2  
36 1 Y 1 D HIS 0  ? D HIS 3  
37 1 Y 1 D MET 1  ? D MET 4  
38 1 Y 1 D LEU 2  ? D LEU 5  
39 1 Y 1 D PRO 3  ? D PRO 6  
40 1 Y 1 D ASP 4  ? D ASP 7  
41 1 Y 1 D PRO 5  ? D PRO 8  
42 1 Y 1 D ASN 6  ? D ASN 9  
43 1 Y 1 D GLY 7  ? D GLY 10 
44 1 Y 1 D CYS 8  ? D CYS 11 
45 1 Y 1 E GLY -2 ? E GLY 1  
46 1 Y 1 E SER -1 ? E SER 2  
47 1 Y 1 E HIS 0  ? E HIS 3  
48 1 Y 1 E MET 1  ? E MET 4  
49 1 Y 1 E LEU 2  ? E LEU 5  
50 1 Y 1 E PRO 3  ? E PRO 6  
51 1 Y 1 E ASP 4  ? E ASP 7  
52 1 Y 1 E PRO 5  ? E PRO 8  
53 1 Y 1 E ASN 6  ? E ASN 9  
54 1 Y 1 E GLY 7  ? E GLY 10 
55 1 Y 1 E CYS 8  ? E CYS 11 
56 1 Y 1 F GLY -2 ? F GLY 1  
57 1 Y 1 F SER -1 ? F SER 2  
58 1 Y 1 F HIS 0  ? F HIS 3  
59 1 Y 1 F MET 1  ? F MET 4  
60 1 Y 1 F LEU 2  ? F LEU 5  
61 1 Y 1 F PRO 3  ? F PRO 6  
62 1 Y 1 F ASP 4  ? F ASP 7  
63 1 Y 1 F PRO 5  ? F PRO 8  
64 1 Y 1 F ASN 6  ? F ASN 9  
65 1 Y 1 F GLY 7  ? F GLY 10 
66 1 Y 1 F CYS 8  ? F CYS 11 
67 1 Y 1 G GLY -2 ? G GLY 1  
68 1 Y 1 G SER -1 ? G SER 2  
69 1 Y 1 G HIS 0  ? G HIS 3  
70 1 Y 1 G MET 1  ? G MET 4  
71 1 Y 1 G LEU 2  ? G LEU 5  
72 1 Y 1 G PRO 3  ? G PRO 6  
73 1 Y 1 G ASP 4  ? G ASP 7  
74 1 Y 1 G PRO 5  ? G PRO 8  
75 1 Y 1 G ASN 6  ? G ASN 9  
76 1 Y 1 G GLY 7  ? G GLY 10 
77 1 Y 1 G CYS 8  ? G CYS 11 
78 1 Y 1 H GLY -2 ? H GLY 1  
79 1 Y 1 H SER -1 ? H SER 2  
80 1 Y 1 H HIS 0  ? H HIS 3  
81 1 Y 1 H MET 1  ? H MET 4  
82 1 Y 1 H LEU 2  ? H LEU 5  
83 1 Y 1 H PRO 3  ? H PRO 6  
84 1 Y 1 H ASP 4  ? H ASP 7  
85 1 Y 1 H PRO 5  ? H PRO 8  
86 1 Y 1 H ASN 6  ? H ASN 9  
87 1 Y 1 H GLY 7  ? H GLY 10 
88 1 Y 1 H CYS 8  ? H CYS 11 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO-3,4-DIHYDRO-2H-BENZO[G]PTERIDIN-1-ID-10(5H)-YL)-5-O-PHOSPHONATO-D-RIBITOL' FNR 
3 water                                                                                                         HOH 
# 
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 
I 2 FNR 1   502  502  FNR FNR A . 
J 2 FNR 1   501  501  FNR FNR B . 
K 2 FNR 1   504  504  FNR FNR C . 
L 2 FNR 1   503  503  FNR FNR D . 
M 2 FNR 1   506  506  FNR FNR E . 
N 2 FNR 1   505  505  FNR FNR F . 
O 2 FNR 1   508  508  FNR FNR G . 
P 2 FNR 1   507  507  FNR FNR H . 
Q 3 HOH 1   512  512  HOH HOH A . 
Q 3 HOH 2   524  524  HOH HOH A . 
Q 3 HOH 3   527  527  HOH HOH A . 
Q 3 HOH 4   530  530  HOH HOH A . 
Q 3 HOH 5   540  540  HOH HOH A . 
Q 3 HOH 6   542  542  HOH HOH A . 
Q 3 HOH 7   548  548  HOH HOH A . 
Q 3 HOH 8   557  557  HOH HOH A . 
Q 3 HOH 9   576  576  HOH HOH A . 
Q 3 HOH 10  583  583  HOH HOH A . 
Q 3 HOH 11  591  591  HOH HOH A . 
Q 3 HOH 12  593  593  HOH HOH A . 
Q 3 HOH 13  595  595  HOH HOH A . 
Q 3 HOH 14  596  596  HOH HOH A . 
Q 3 HOH 15  605  605  HOH HOH A . 
Q 3 HOH 16  610  610  HOH HOH A . 
Q 3 HOH 17  616  616  HOH HOH A . 
Q 3 HOH 18  624  624  HOH HOH A . 
Q 3 HOH 19  632  632  HOH HOH A . 
Q 3 HOH 20  650  650  HOH HOH A . 
Q 3 HOH 21  669  669  HOH HOH A . 
Q 3 HOH 22  670  670  HOH HOH A . 
Q 3 HOH 23  676  676  HOH HOH A . 
Q 3 HOH 24  691  691  HOH HOH A . 
Q 3 HOH 25  704  704  HOH HOH A . 
Q 3 HOH 26  708  708  HOH HOH A . 
Q 3 HOH 27  712  712  HOH HOH A . 
Q 3 HOH 28  724  724  HOH HOH A . 
Q 3 HOH 29  726  726  HOH HOH A . 
Q 3 HOH 30  729  729  HOH HOH A . 
Q 3 HOH 31  733  733  HOH HOH A . 
Q 3 HOH 32  738  738  HOH HOH A . 
Q 3 HOH 33  746  746  HOH HOH A . 
Q 3 HOH 34  748  748  HOH HOH A . 
Q 3 HOH 35  751  751  HOH HOH A . 
Q 3 HOH 36  770  770  HOH HOH A . 
Q 3 HOH 37  795  795  HOH HOH A . 
Q 3 HOH 38  807  807  HOH HOH A . 
Q 3 HOH 39  815  815  HOH HOH A . 
Q 3 HOH 40  837  837  HOH HOH A . 
Q 3 HOH 41  854  854  HOH HOH A . 
Q 3 HOH 42  863  863  HOH HOH A . 
Q 3 HOH 43  866  866  HOH HOH A . 
Q 3 HOH 44  869  869  HOH HOH A . 
Q 3 HOH 45  884  884  HOH HOH A . 
Q 3 HOH 46  889  889  HOH HOH A . 
Q 3 HOH 47  892  892  HOH HOH A . 
Q 3 HOH 48  895  895  HOH HOH A . 
Q 3 HOH 49  898  898  HOH HOH A . 
Q 3 HOH 50  905  905  HOH HOH A . 
Q 3 HOH 51  906  906  HOH HOH A . 
Q 3 HOH 52  910  910  HOH HOH A . 
Q 3 HOH 53  940  940  HOH HOH A . 
Q 3 HOH 54  947  947  HOH HOH A . 
Q 3 HOH 55  950  950  HOH HOH A . 
Q 3 HOH 56  952  952  HOH HOH A . 
Q 3 HOH 57  966  966  HOH HOH A . 
Q 3 HOH 58  968  968  HOH HOH A . 
Q 3 HOH 59  972  972  HOH HOH A . 
Q 3 HOH 60  997  997  HOH HOH A . 
Q 3 HOH 61  998  998  HOH HOH A . 
Q 3 HOH 62  1000 1000 HOH HOH A . 
Q 3 HOH 63  1003 1003 HOH HOH A . 
Q 3 HOH 64  1005 1005 HOH HOH A . 
Q 3 HOH 65  1011 1011 HOH HOH A . 
Q 3 HOH 66  1012 1012 HOH HOH A . 
Q 3 HOH 67  1015 1015 HOH HOH A . 
Q 3 HOH 68  1026 1026 HOH HOH A . 
Q 3 HOH 69  1032 1032 HOH HOH A . 
Q 3 HOH 70  1036 1036 HOH HOH A . 
Q 3 HOH 71  1040 1040 HOH HOH A . 
Q 3 HOH 72  1053 1053 HOH HOH A . 
Q 3 HOH 73  1054 1054 HOH HOH A . 
Q 3 HOH 74  1055 1055 HOH HOH A . 
Q 3 HOH 75  1082 1082 HOH HOH A . 
Q 3 HOH 76  1104 1104 HOH HOH A . 
Q 3 HOH 77  1110 1110 HOH HOH A . 
Q 3 HOH 78  1115 1115 HOH HOH A . 
Q 3 HOH 79  1133 1133 HOH HOH A . 
Q 3 HOH 80  1152 1152 HOH HOH A . 
Q 3 HOH 81  1167 1167 HOH HOH A . 
Q 3 HOH 82  1179 1179 HOH HOH A . 
Q 3 HOH 83  1180 1180 HOH HOH A . 
Q 3 HOH 84  1191 1191 HOH HOH A . 
Q 3 HOH 85  1196 1196 HOH HOH A . 
Q 3 HOH 86  1198 1198 HOH HOH A . 
Q 3 HOH 87  1210 1210 HOH HOH A . 
Q 3 HOH 88  1219 1219 HOH HOH A . 
Q 3 HOH 89  1222 1222 HOH HOH A . 
Q 3 HOH 90  1227 1227 HOH HOH A . 
Q 3 HOH 91  1249 1249 HOH HOH A . 
Q 3 HOH 92  1250 1250 HOH HOH A . 
Q 3 HOH 93  1259 1259 HOH HOH A . 
Q 3 HOH 94  1261 1261 HOH HOH A . 
Q 3 HOH 95  1263 1263 HOH HOH A . 
Q 3 HOH 96  1305 1305 HOH HOH A . 
Q 3 HOH 97  1317 1317 HOH HOH A . 
Q 3 HOH 98  1329 1329 HOH HOH A . 
Q 3 HOH 99  1337 1337 HOH HOH A . 
Q 3 HOH 100 1347 1347 HOH HOH A . 
Q 3 HOH 101 1351 1351 HOH HOH A . 
Q 3 HOH 102 1356 1356 HOH HOH A . 
Q 3 HOH 103 1358 1358 HOH HOH A . 
Q 3 HOH 104 1368 1368 HOH HOH A . 
Q 3 HOH 105 1373 1373 HOH HOH A . 
Q 3 HOH 106 1404 1404 HOH HOH A . 
Q 3 HOH 107 1406 1406 HOH HOH A . 
Q 3 HOH 108 1415 1415 HOH HOH A . 
Q 3 HOH 109 1421 1421 HOH HOH A . 
Q 3 HOH 110 1448 1448 HOH HOH A . 
Q 3 HOH 111 1475 1475 HOH HOH A . 
Q 3 HOH 112 1491 1491 HOH HOH A . 
Q 3 HOH 113 1495 1495 HOH HOH A . 
Q 3 HOH 114 1497 1497 HOH HOH A . 
Q 3 HOH 115 1501 1501 HOH HOH A . 
Q 3 HOH 116 1504 1504 HOH HOH A . 
Q 3 HOH 117 1516 1516 HOH HOH A . 
Q 3 HOH 118 1519 1519 HOH HOH A . 
Q 3 HOH 119 1525 1525 HOH HOH A . 
Q 3 HOH 120 1528 1528 HOH HOH A . 
Q 3 HOH 121 1553 1553 HOH HOH A . 
Q 3 HOH 122 1570 1570 HOH HOH A . 
Q 3 HOH 123 1594 1594 HOH HOH A . 
Q 3 HOH 124 1596 1596 HOH HOH A . 
Q 3 HOH 125 1598 1598 HOH HOH A . 
Q 3 HOH 126 1613 1613 HOH HOH A . 
Q 3 HOH 127 1616 1616 HOH HOH A . 
Q 3 HOH 128 1622 1622 HOH HOH A . 
Q 3 HOH 129 1629 1629 HOH HOH A . 
Q 3 HOH 130 1630 1630 HOH HOH A . 
Q 3 HOH 131 1643 1643 HOH HOH A . 
R 3 HOH 1   520  520  HOH HOH B . 
R 3 HOH 2   523  523  HOH HOH B . 
R 3 HOH 3   543  543  HOH HOH B . 
R 3 HOH 4   551  551  HOH HOH B . 
R 3 HOH 5   553  553  HOH HOH B . 
R 3 HOH 6   564  564  HOH HOH B . 
R 3 HOH 7   585  585  HOH HOH B . 
R 3 HOH 8   587  587  HOH HOH B . 
R 3 HOH 9   606  606  HOH HOH B . 
R 3 HOH 10  607  607  HOH HOH B . 
R 3 HOH 11  608  608  HOH HOH B . 
R 3 HOH 12  627  627  HOH HOH B . 
R 3 HOH 13  638  638  HOH HOH B . 
R 3 HOH 14  641  641  HOH HOH B . 
R 3 HOH 15  647  647  HOH HOH B . 
R 3 HOH 16  653  653  HOH HOH B . 
R 3 HOH 17  655  655  HOH HOH B . 
R 3 HOH 18  656  656  HOH HOH B . 
R 3 HOH 19  672  672  HOH HOH B . 
R 3 HOH 20  675  675  HOH HOH B . 
R 3 HOH 21  689  689  HOH HOH B . 
R 3 HOH 22  690  690  HOH HOH B . 
R 3 HOH 23  711  711  HOH HOH B . 
R 3 HOH 24  713  713  HOH HOH B . 
R 3 HOH 25  715  715  HOH HOH B . 
R 3 HOH 26  720  720  HOH HOH B . 
R 3 HOH 27  742  742  HOH HOH B . 
R 3 HOH 28  747  747  HOH HOH B . 
R 3 HOH 29  756  756  HOH HOH B . 
R 3 HOH 30  782  782  HOH HOH B . 
R 3 HOH 31  790  790  HOH HOH B . 
R 3 HOH 32  804  804  HOH HOH B . 
R 3 HOH 33  814  814  HOH HOH B . 
R 3 HOH 34  816  816  HOH HOH B . 
R 3 HOH 35  820  820  HOH HOH B . 
R 3 HOH 36  829  829  HOH HOH B . 
R 3 HOH 37  839  839  HOH HOH B . 
R 3 HOH 38  842  842  HOH HOH B . 
R 3 HOH 39  846  846  HOH HOH B . 
R 3 HOH 40  856  856  HOH HOH B . 
R 3 HOH 41  862  862  HOH HOH B . 
R 3 HOH 42  865  865  HOH HOH B . 
R 3 HOH 43  888  888  HOH HOH B . 
R 3 HOH 44  896  896  HOH HOH B . 
R 3 HOH 45  911  911  HOH HOH B . 
R 3 HOH 46  919  919  HOH HOH B . 
R 3 HOH 47  923  923  HOH HOH B . 
R 3 HOH 48  930  930  HOH HOH B . 
R 3 HOH 49  931  931  HOH HOH B . 
R 3 HOH 50  944  944  HOH HOH B . 
R 3 HOH 51  945  945  HOH HOH B . 
R 3 HOH 52  946  946  HOH HOH B . 
R 3 HOH 53  964  964  HOH HOH B . 
R 3 HOH 54  989  989  HOH HOH B . 
R 3 HOH 55  999  999  HOH HOH B . 
R 3 HOH 56  1001 1001 HOH HOH B . 
R 3 HOH 57  1004 1004 HOH HOH B . 
R 3 HOH 58  1007 1007 HOH HOH B . 
R 3 HOH 59  1029 1029 HOH HOH B . 
R 3 HOH 60  1033 1033 HOH HOH B . 
R 3 HOH 61  1038 1038 HOH HOH B . 
R 3 HOH 62  1049 1049 HOH HOH B . 
R 3 HOH 63  1072 1072 HOH HOH B . 
R 3 HOH 64  1093 1093 HOH HOH B . 
R 3 HOH 65  1098 1098 HOH HOH B . 
R 3 HOH 66  1107 1107 HOH HOH B . 
R 3 HOH 67  1109 1109 HOH HOH B . 
R 3 HOH 68  1124 1124 HOH HOH B . 
R 3 HOH 69  1132 1132 HOH HOH B . 
R 3 HOH 70  1143 1143 HOH HOH B . 
R 3 HOH 71  1146 1146 HOH HOH B . 
R 3 HOH 72  1160 1160 HOH HOH B . 
R 3 HOH 73  1178 1178 HOH HOH B . 
R 3 HOH 74  1194 1194 HOH HOH B . 
R 3 HOH 75  1201 1201 HOH HOH B . 
R 3 HOH 76  1202 1202 HOH HOH B . 
R 3 HOH 77  1212 1212 HOH HOH B . 
R 3 HOH 78  1214 1214 HOH HOH B . 
R 3 HOH 79  1217 1217 HOH HOH B . 
R 3 HOH 80  1262 1262 HOH HOH B . 
R 3 HOH 81  1278 1278 HOH HOH B . 
R 3 HOH 82  1282 1282 HOH HOH B . 
R 3 HOH 83  1335 1335 HOH HOH B . 
R 3 HOH 84  1367 1367 HOH HOH B . 
R 3 HOH 85  1375 1375 HOH HOH B . 
R 3 HOH 86  1377 1377 HOH HOH B . 
R 3 HOH 87  1387 1387 HOH HOH B . 
R 3 HOH 88  1389 1389 HOH HOH B . 
R 3 HOH 89  1422 1422 HOH HOH B . 
R 3 HOH 90  1433 1433 HOH HOH B . 
R 3 HOH 91  1442 1442 HOH HOH B . 
R 3 HOH 92  1465 1465 HOH HOH B . 
R 3 HOH 93  1490 1490 HOH HOH B . 
R 3 HOH 94  1526 1526 HOH HOH B . 
R 3 HOH 95  1536 1536 HOH HOH B . 
R 3 HOH 96  1539 1539 HOH HOH B . 
R 3 HOH 97  1542 1542 HOH HOH B . 
R 3 HOH 98  1549 1549 HOH HOH B . 
R 3 HOH 99  1592 1592 HOH HOH B . 
R 3 HOH 100 1610 1610 HOH HOH B . 
R 3 HOH 101 1612 1612 HOH HOH B . 
R 3 HOH 102 1618 1618 HOH HOH B . 
R 3 HOH 103 1625 1625 HOH HOH B . 
R 3 HOH 104 1642 1642 HOH HOH B . 
R 3 HOH 105 1644 1644 HOH HOH B . 
S 3 HOH 1   511  511  HOH HOH C . 
S 3 HOH 2   531  531  HOH HOH C . 
S 3 HOH 3   537  537  HOH HOH C . 
S 3 HOH 4   541  541  HOH HOH C . 
S 3 HOH 5   545  545  HOH HOH C . 
S 3 HOH 6   563  563  HOH HOH C . 
S 3 HOH 7   571  571  HOH HOH C . 
S 3 HOH 8   577  577  HOH HOH C . 
S 3 HOH 9   579  579  HOH HOH C . 
S 3 HOH 10  582  582  HOH HOH C . 
S 3 HOH 11  601  601  HOH HOH C . 
S 3 HOH 12  602  602  HOH HOH C . 
S 3 HOH 13  604  604  HOH HOH C . 
S 3 HOH 14  611  611  HOH HOH C . 
S 3 HOH 15  614  614  HOH HOH C . 
S 3 HOH 16  618  618  HOH HOH C . 
S 3 HOH 17  625  625  HOH HOH C . 
S 3 HOH 18  631  631  HOH HOH C . 
S 3 HOH 19  646  646  HOH HOH C . 
S 3 HOH 20  667  667  HOH HOH C . 
S 3 HOH 21  697  697  HOH HOH C . 
S 3 HOH 22  716  716  HOH HOH C . 
S 3 HOH 23  732  732  HOH HOH C . 
S 3 HOH 24  736  736  HOH HOH C . 
S 3 HOH 25  739  739  HOH HOH C . 
S 3 HOH 26  752  752  HOH HOH C . 
S 3 HOH 27  764  764  HOH HOH C . 
S 3 HOH 28  781  781  HOH HOH C . 
S 3 HOH 29  805  805  HOH HOH C . 
S 3 HOH 30  825  825  HOH HOH C . 
S 3 HOH 31  834  834  HOH HOH C . 
S 3 HOH 32  847  847  HOH HOH C . 
S 3 HOH 33  848  848  HOH HOH C . 
S 3 HOH 34  850  850  HOH HOH C . 
S 3 HOH 35  860  860  HOH HOH C . 
S 3 HOH 36  868  868  HOH HOH C . 
S 3 HOH 37  886  886  HOH HOH C . 
S 3 HOH 38  912  912  HOH HOH C . 
S 3 HOH 39  913  913  HOH HOH C . 
S 3 HOH 40  920  920  HOH HOH C . 
S 3 HOH 41  921  921  HOH HOH C . 
S 3 HOH 42  928  928  HOH HOH C . 
S 3 HOH 43  929  929  HOH HOH C . 
S 3 HOH 44  935  935  HOH HOH C . 
S 3 HOH 45  937  937  HOH HOH C . 
S 3 HOH 46  939  939  HOH HOH C . 
S 3 HOH 47  943  943  HOH HOH C . 
S 3 HOH 48  948  948  HOH HOH C . 
S 3 HOH 49  949  949  HOH HOH C . 
S 3 HOH 50  958  958  HOH HOH C . 
S 3 HOH 51  973  973  HOH HOH C . 
S 3 HOH 52  974  974  HOH HOH C . 
S 3 HOH 53  976  976  HOH HOH C . 
S 3 HOH 54  985  985  HOH HOH C . 
S 3 HOH 55  993  993  HOH HOH C . 
S 3 HOH 56  1020 1020 HOH HOH C . 
S 3 HOH 57  1043 1043 HOH HOH C . 
S 3 HOH 58  1059 1059 HOH HOH C . 
S 3 HOH 59  1062 1062 HOH HOH C . 
S 3 HOH 60  1071 1071 HOH HOH C . 
S 3 HOH 61  1077 1077 HOH HOH C . 
S 3 HOH 62  1089 1089 HOH HOH C . 
S 3 HOH 63  1090 1090 HOH HOH C . 
S 3 HOH 64  1100 1100 HOH HOH C . 
S 3 HOH 65  1105 1105 HOH HOH C . 
S 3 HOH 66  1120 1120 HOH HOH C . 
S 3 HOH 67  1135 1135 HOH HOH C . 
S 3 HOH 68  1137 1137 HOH HOH C . 
S 3 HOH 69  1145 1145 HOH HOH C . 
S 3 HOH 70  1162 1162 HOH HOH C . 
S 3 HOH 71  1164 1164 HOH HOH C . 
S 3 HOH 72  1170 1170 HOH HOH C . 
S 3 HOH 73  1175 1175 HOH HOH C . 
S 3 HOH 74  1176 1176 HOH HOH C . 
S 3 HOH 75  1181 1181 HOH HOH C . 
S 3 HOH 76  1189 1189 HOH HOH C . 
S 3 HOH 77  1197 1197 HOH HOH C . 
S 3 HOH 78  1204 1204 HOH HOH C . 
S 3 HOH 79  1205 1205 HOH HOH C . 
S 3 HOH 80  1213 1213 HOH HOH C . 
S 3 HOH 81  1216 1216 HOH HOH C . 
S 3 HOH 82  1218 1218 HOH HOH C . 
S 3 HOH 83  1239 1239 HOH HOH C . 
S 3 HOH 84  1240 1240 HOH HOH C . 
S 3 HOH 85  1246 1246 HOH HOH C . 
S 3 HOH 86  1260 1260 HOH HOH C . 
S 3 HOH 87  1290 1290 HOH HOH C . 
S 3 HOH 88  1296 1296 HOH HOH C . 
S 3 HOH 89  1310 1310 HOH HOH C . 
S 3 HOH 90  1321 1321 HOH HOH C . 
S 3 HOH 91  1324 1324 HOH HOH C . 
S 3 HOH 92  1328 1328 HOH HOH C . 
S 3 HOH 93  1331 1331 HOH HOH C . 
S 3 HOH 94  1343 1343 HOH HOH C . 
S 3 HOH 95  1346 1346 HOH HOH C . 
S 3 HOH 96  1349 1349 HOH HOH C . 
S 3 HOH 97  1414 1414 HOH HOH C . 
S 3 HOH 98  1416 1416 HOH HOH C . 
S 3 HOH 99  1418 1418 HOH HOH C . 
S 3 HOH 100 1420 1420 HOH HOH C . 
S 3 HOH 101 1425 1425 HOH HOH C . 
S 3 HOH 102 1453 1453 HOH HOH C . 
S 3 HOH 103 1459 1459 HOH HOH C . 
S 3 HOH 104 1471 1471 HOH HOH C . 
S 3 HOH 105 1482 1482 HOH HOH C . 
S 3 HOH 106 1483 1483 HOH HOH C . 
S 3 HOH 107 1500 1500 HOH HOH C . 
S 3 HOH 108 1511 1511 HOH HOH C . 
S 3 HOH 109 1512 1512 HOH HOH C . 
S 3 HOH 110 1515 1515 HOH HOH C . 
S 3 HOH 111 1529 1529 HOH HOH C . 
S 3 HOH 112 1547 1547 HOH HOH C . 
S 3 HOH 113 1563 1563 HOH HOH C . 
S 3 HOH 114 1565 1565 HOH HOH C . 
S 3 HOH 115 1572 1572 HOH HOH C . 
S 3 HOH 116 1583 1583 HOH HOH C . 
S 3 HOH 117 1587 1587 HOH HOH C . 
S 3 HOH 118 1603 1603 HOH HOH C . 
S 3 HOH 119 1608 1608 HOH HOH C . 
S 3 HOH 120 1609 1609 HOH HOH C . 
S 3 HOH 121 1615 1615 HOH HOH C . 
S 3 HOH 122 1621 1621 HOH HOH C . 
S 3 HOH 123 1626 1626 HOH HOH C . 
S 3 HOH 124 1628 1628 HOH HOH C . 
S 3 HOH 125 1633 1633 HOH HOH C . 
S 3 HOH 126 1636 1636 HOH HOH C . 
T 3 HOH 1   513  513  HOH HOH D . 
T 3 HOH 2   536  536  HOH HOH D . 
T 3 HOH 3   555  555  HOH HOH D . 
T 3 HOH 4   561  561  HOH HOH D . 
T 3 HOH 5   597  597  HOH HOH D . 
T 3 HOH 6   639  639  HOH HOH D . 
T 3 HOH 7   651  651  HOH HOH D . 
T 3 HOH 8   652  652  HOH HOH D . 
T 3 HOH 9   657  657  HOH HOH D . 
T 3 HOH 10  660  660  HOH HOH D . 
T 3 HOH 11  665  665  HOH HOH D . 
T 3 HOH 12  673  673  HOH HOH D . 
T 3 HOH 13  678  678  HOH HOH D . 
T 3 HOH 14  680  680  HOH HOH D . 
T 3 HOH 15  686  686  HOH HOH D . 
T 3 HOH 16  692  692  HOH HOH D . 
T 3 HOH 17  695  695  HOH HOH D . 
T 3 HOH 18  702  702  HOH HOH D . 
T 3 HOH 19  731  731  HOH HOH D . 
T 3 HOH 20  735  735  HOH HOH D . 
T 3 HOH 21  737  737  HOH HOH D . 
T 3 HOH 22  754  754  HOH HOH D . 
T 3 HOH 23  791  791  HOH HOH D . 
T 3 HOH 24  806  806  HOH HOH D . 
T 3 HOH 25  813  813  HOH HOH D . 
T 3 HOH 26  831  831  HOH HOH D . 
T 3 HOH 27  832  832  HOH HOH D . 
T 3 HOH 28  833  833  HOH HOH D . 
T 3 HOH 29  840  840  HOH HOH D . 
T 3 HOH 30  849  849  HOH HOH D . 
T 3 HOH 31  861  861  HOH HOH D . 
T 3 HOH 32  870  870  HOH HOH D . 
T 3 HOH 33  882  882  HOH HOH D . 
T 3 HOH 34  883  883  HOH HOH D . 
T 3 HOH 35  909  909  HOH HOH D . 
T 3 HOH 36  915  915  HOH HOH D . 
T 3 HOH 37  918  918  HOH HOH D . 
T 3 HOH 38  925  925  HOH HOH D . 
T 3 HOH 39  926  926  HOH HOH D . 
T 3 HOH 40  961  961  HOH HOH D . 
T 3 HOH 41  979  979  HOH HOH D . 
T 3 HOH 42  990  990  HOH HOH D . 
T 3 HOH 43  991  991  HOH HOH D . 
T 3 HOH 44  995  995  HOH HOH D . 
T 3 HOH 45  1014 1014 HOH HOH D . 
T 3 HOH 46  1016 1016 HOH HOH D . 
T 3 HOH 47  1019 1019 HOH HOH D . 
T 3 HOH 48  1031 1031 HOH HOH D . 
T 3 HOH 49  1061 1061 HOH HOH D . 
T 3 HOH 50  1078 1078 HOH HOH D . 
T 3 HOH 51  1080 1080 HOH HOH D . 
T 3 HOH 52  1081 1081 HOH HOH D . 
T 3 HOH 53  1084 1084 HOH HOH D . 
T 3 HOH 54  1085 1085 HOH HOH D . 
T 3 HOH 55  1108 1108 HOH HOH D . 
T 3 HOH 56  1119 1119 HOH HOH D . 
T 3 HOH 57  1142 1142 HOH HOH D . 
T 3 HOH 58  1151 1151 HOH HOH D . 
T 3 HOH 59  1153 1153 HOH HOH D . 
T 3 HOH 60  1156 1156 HOH HOH D . 
T 3 HOH 61  1161 1161 HOH HOH D . 
T 3 HOH 62  1163 1163 HOH HOH D . 
T 3 HOH 63  1165 1165 HOH HOH D . 
T 3 HOH 64  1183 1183 HOH HOH D . 
T 3 HOH 65  1185 1185 HOH HOH D . 
T 3 HOH 66  1188 1188 HOH HOH D . 
T 3 HOH 67  1199 1199 HOH HOH D . 
T 3 HOH 68  1208 1208 HOH HOH D . 
T 3 HOH 69  1215 1215 HOH HOH D . 
T 3 HOH 70  1231 1231 HOH HOH D . 
T 3 HOH 71  1234 1234 HOH HOH D . 
T 3 HOH 72  1235 1235 HOH HOH D . 
T 3 HOH 73  1242 1242 HOH HOH D . 
T 3 HOH 74  1245 1245 HOH HOH D . 
T 3 HOH 75  1251 1251 HOH HOH D . 
T 3 HOH 76  1252 1252 HOH HOH D . 
T 3 HOH 77  1341 1341 HOH HOH D . 
T 3 HOH 78  1362 1362 HOH HOH D . 
T 3 HOH 79  1374 1374 HOH HOH D . 
T 3 HOH 80  1413 1413 HOH HOH D . 
T 3 HOH 81  1417 1417 HOH HOH D . 
T 3 HOH 82  1428 1428 HOH HOH D . 
T 3 HOH 83  1437 1437 HOH HOH D . 
T 3 HOH 84  1438 1438 HOH HOH D . 
T 3 HOH 85  1458 1458 HOH HOH D . 
T 3 HOH 86  1464 1464 HOH HOH D . 
T 3 HOH 87  1473 1473 HOH HOH D . 
T 3 HOH 88  1521 1521 HOH HOH D . 
T 3 HOH 89  1523 1523 HOH HOH D . 
T 3 HOH 90  1531 1531 HOH HOH D . 
T 3 HOH 91  1538 1538 HOH HOH D . 
T 3 HOH 92  1552 1552 HOH HOH D . 
T 3 HOH 93  1562 1562 HOH HOH D . 
T 3 HOH 94  1564 1564 HOH HOH D . 
T 3 HOH 95  1586 1586 HOH HOH D . 
T 3 HOH 96  1595 1595 HOH HOH D . 
T 3 HOH 97  1604 1604 HOH HOH D . 
T 3 HOH 98  1606 1606 HOH HOH D . 
T 3 HOH 99  1614 1614 HOH HOH D . 
U 3 HOH 1   510  510  HOH HOH E . 
U 3 HOH 2   522  522  HOH HOH E . 
U 3 HOH 3   525  525  HOH HOH E . 
U 3 HOH 4   532  532  HOH HOH E . 
U 3 HOH 5   534  534  HOH HOH E . 
U 3 HOH 6   544  544  HOH HOH E . 
U 3 HOH 7   546  546  HOH HOH E . 
U 3 HOH 8   559  559  HOH HOH E . 
U 3 HOH 9   562  562  HOH HOH E . 
U 3 HOH 10  566  566  HOH HOH E . 
U 3 HOH 11  568  568  HOH HOH E . 
U 3 HOH 12  570  570  HOH HOH E . 
U 3 HOH 13  575  575  HOH HOH E . 
U 3 HOH 14  580  580  HOH HOH E . 
U 3 HOH 15  586  586  HOH HOH E . 
U 3 HOH 16  617  617  HOH HOH E . 
U 3 HOH 17  623  623  HOH HOH E . 
U 3 HOH 18  637  637  HOH HOH E . 
U 3 HOH 19  649  649  HOH HOH E . 
U 3 HOH 20  659  659  HOH HOH E . 
U 3 HOH 21  661  661  HOH HOH E . 
U 3 HOH 22  662  662  HOH HOH E . 
U 3 HOH 23  664  664  HOH HOH E . 
U 3 HOH 24  666  666  HOH HOH E . 
U 3 HOH 25  668  668  HOH HOH E . 
U 3 HOH 26  677  677  HOH HOH E . 
U 3 HOH 27  687  687  HOH HOH E . 
U 3 HOH 28  700  700  HOH HOH E . 
U 3 HOH 29  703  703  HOH HOH E . 
U 3 HOH 30  705  705  HOH HOH E . 
U 3 HOH 31  710  710  HOH HOH E . 
U 3 HOH 32  717  717  HOH HOH E . 
U 3 HOH 33  718  718  HOH HOH E . 
U 3 HOH 34  721  721  HOH HOH E . 
U 3 HOH 35  722  722  HOH HOH E . 
U 3 HOH 36  728  728  HOH HOH E . 
U 3 HOH 37  730  730  HOH HOH E . 
U 3 HOH 38  740  740  HOH HOH E . 
U 3 HOH 39  743  743  HOH HOH E . 
U 3 HOH 40  745  745  HOH HOH E . 
U 3 HOH 41  780  780  HOH HOH E . 
U 3 HOH 42  794  794  HOH HOH E . 
U 3 HOH 43  796  796  HOH HOH E . 
U 3 HOH 44  798  798  HOH HOH E . 
U 3 HOH 45  803  803  HOH HOH E . 
U 3 HOH 46  811  811  HOH HOH E . 
U 3 HOH 47  812  812  HOH HOH E . 
U 3 HOH 48  824  824  HOH HOH E . 
U 3 HOH 49  844  844  HOH HOH E . 
U 3 HOH 50  859  859  HOH HOH E . 
U 3 HOH 51  872  872  HOH HOH E . 
U 3 HOH 52  879  879  HOH HOH E . 
U 3 HOH 53  897  897  HOH HOH E . 
U 3 HOH 54  933  933  HOH HOH E . 
U 3 HOH 55  941  941  HOH HOH E . 
U 3 HOH 56  951  951  HOH HOH E . 
U 3 HOH 57  954  954  HOH HOH E . 
U 3 HOH 58  957  957  HOH HOH E . 
U 3 HOH 59  975  975  HOH HOH E . 
U 3 HOH 60  984  984  HOH HOH E . 
U 3 HOH 61  986  986  HOH HOH E . 
U 3 HOH 62  1009 1009 HOH HOH E . 
U 3 HOH 63  1017 1017 HOH HOH E . 
U 3 HOH 64  1021 1021 HOH HOH E . 
U 3 HOH 65  1023 1023 HOH HOH E . 
U 3 HOH 66  1030 1030 HOH HOH E . 
U 3 HOH 67  1034 1034 HOH HOH E . 
U 3 HOH 68  1039 1039 HOH HOH E . 
U 3 HOH 69  1042 1042 HOH HOH E . 
U 3 HOH 70  1044 1044 HOH HOH E . 
U 3 HOH 71  1046 1046 HOH HOH E . 
U 3 HOH 72  1058 1058 HOH HOH E . 
U 3 HOH 73  1073 1073 HOH HOH E . 
U 3 HOH 74  1114 1114 HOH HOH E . 
U 3 HOH 75  1117 1117 HOH HOH E . 
U 3 HOH 76  1121 1121 HOH HOH E . 
U 3 HOH 77  1127 1127 HOH HOH E . 
U 3 HOH 78  1138 1138 HOH HOH E . 
U 3 HOH 79  1140 1140 HOH HOH E . 
U 3 HOH 80  1141 1141 HOH HOH E . 
U 3 HOH 81  1149 1149 HOH HOH E . 
U 3 HOH 82  1155 1155 HOH HOH E . 
U 3 HOH 83  1158 1158 HOH HOH E . 
U 3 HOH 84  1159 1159 HOH HOH E . 
U 3 HOH 85  1169 1169 HOH HOH E . 
U 3 HOH 86  1171 1171 HOH HOH E . 
U 3 HOH 87  1173 1173 HOH HOH E . 
U 3 HOH 88  1174 1174 HOH HOH E . 
U 3 HOH 89  1192 1192 HOH HOH E . 
U 3 HOH 90  1203 1203 HOH HOH E . 
U 3 HOH 91  1232 1232 HOH HOH E . 
U 3 HOH 92  1237 1237 HOH HOH E . 
U 3 HOH 93  1238 1238 HOH HOH E . 
U 3 HOH 94  1266 1266 HOH HOH E . 
U 3 HOH 95  1276 1276 HOH HOH E . 
U 3 HOH 96  1297 1297 HOH HOH E . 
U 3 HOH 97  1299 1299 HOH HOH E . 
U 3 HOH 98  1300 1300 HOH HOH E . 
U 3 HOH 99  1340 1340 HOH HOH E . 
U 3 HOH 100 1348 1348 HOH HOH E . 
U 3 HOH 101 1360 1360 HOH HOH E . 
U 3 HOH 102 1371 1371 HOH HOH E . 
U 3 HOH 103 1378 1378 HOH HOH E . 
U 3 HOH 104 1384 1384 HOH HOH E . 
U 3 HOH 105 1395 1395 HOH HOH E . 
U 3 HOH 106 1430 1430 HOH HOH E . 
U 3 HOH 107 1435 1435 HOH HOH E . 
U 3 HOH 108 1446 1446 HOH HOH E . 
U 3 HOH 109 1466 1466 HOH HOH E . 
U 3 HOH 110 1469 1469 HOH HOH E . 
U 3 HOH 111 1474 1474 HOH HOH E . 
U 3 HOH 112 1476 1476 HOH HOH E . 
U 3 HOH 113 1481 1481 HOH HOH E . 
U 3 HOH 114 1486 1486 HOH HOH E . 
U 3 HOH 115 1489 1489 HOH HOH E . 
U 3 HOH 116 1513 1513 HOH HOH E . 
U 3 HOH 117 1514 1514 HOH HOH E . 
U 3 HOH 118 1532 1532 HOH HOH E . 
U 3 HOH 119 1533 1533 HOH HOH E . 
U 3 HOH 120 1534 1534 HOH HOH E . 
U 3 HOH 121 1537 1537 HOH HOH E . 
U 3 HOH 122 1543 1543 HOH HOH E . 
U 3 HOH 123 1567 1567 HOH HOH E . 
U 3 HOH 124 1568 1568 HOH HOH E . 
U 3 HOH 125 1576 1576 HOH HOH E . 
U 3 HOH 126 1577 1577 HOH HOH E . 
U 3 HOH 127 1578 1578 HOH HOH E . 
U 3 HOH 128 1581 1581 HOH HOH E . 
U 3 HOH 129 1585 1585 HOH HOH E . 
U 3 HOH 130 1591 1591 HOH HOH E . 
U 3 HOH 131 1620 1620 HOH HOH E . 
V 3 HOH 1   515  515  HOH HOH F . 
V 3 HOH 2   516  516  HOH HOH F . 
V 3 HOH 3   526  526  HOH HOH F . 
V 3 HOH 4   528  528  HOH HOH F . 
V 3 HOH 5   529  529  HOH HOH F . 
V 3 HOH 6   538  538  HOH HOH F . 
V 3 HOH 7   550  550  HOH HOH F . 
V 3 HOH 8   552  552  HOH HOH F . 
V 3 HOH 9   556  556  HOH HOH F . 
V 3 HOH 10  565  565  HOH HOH F . 
V 3 HOH 11  573  573  HOH HOH F . 
V 3 HOH 12  598  598  HOH HOH F . 
V 3 HOH 13  600  600  HOH HOH F . 
V 3 HOH 14  613  613  HOH HOH F . 
V 3 HOH 15  620  620  HOH HOH F . 
V 3 HOH 16  643  643  HOH HOH F . 
V 3 HOH 17  645  645  HOH HOH F . 
V 3 HOH 18  658  658  HOH HOH F . 
V 3 HOH 19  671  671  HOH HOH F . 
V 3 HOH 20  679  679  HOH HOH F . 
V 3 HOH 21  681  681  HOH HOH F . 
V 3 HOH 22  682  682  HOH HOH F . 
V 3 HOH 23  696  696  HOH HOH F . 
V 3 HOH 24  723  723  HOH HOH F . 
V 3 HOH 25  734  734  HOH HOH F . 
V 3 HOH 26  741  741  HOH HOH F . 
V 3 HOH 27  749  749  HOH HOH F . 
V 3 HOH 28  750  750  HOH HOH F . 
V 3 HOH 29  758  758  HOH HOH F . 
V 3 HOH 30  779  779  HOH HOH F . 
V 3 HOH 31  785  785  HOH HOH F . 
V 3 HOH 32  792  792  HOH HOH F . 
V 3 HOH 33  823  823  HOH HOH F . 
V 3 HOH 34  826  826  HOH HOH F . 
V 3 HOH 35  830  830  HOH HOH F . 
V 3 HOH 36  838  838  HOH HOH F . 
V 3 HOH 37  853  853  HOH HOH F . 
V 3 HOH 38  873  873  HOH HOH F . 
V 3 HOH 39  874  874  HOH HOH F . 
V 3 HOH 40  876  876  HOH HOH F . 
V 3 HOH 41  899  899  HOH HOH F . 
V 3 HOH 42  902  902  HOH HOH F . 
V 3 HOH 43  927  927  HOH HOH F . 
V 3 HOH 44  938  938  HOH HOH F . 
V 3 HOH 45  959  959  HOH HOH F . 
V 3 HOH 46  967  967  HOH HOH F . 
V 3 HOH 47  969  969  HOH HOH F . 
V 3 HOH 48  971  971  HOH HOH F . 
V 3 HOH 49  983  983  HOH HOH F . 
V 3 HOH 50  987  987  HOH HOH F . 
V 3 HOH 51  992  992  HOH HOH F . 
V 3 HOH 52  1035 1035 HOH HOH F . 
V 3 HOH 53  1041 1041 HOH HOH F . 
V 3 HOH 54  1045 1045 HOH HOH F . 
V 3 HOH 55  1047 1047 HOH HOH F . 
V 3 HOH 56  1052 1052 HOH HOH F . 
V 3 HOH 57  1057 1057 HOH HOH F . 
V 3 HOH 58  1065 1065 HOH HOH F . 
V 3 HOH 59  1103 1103 HOH HOH F . 
V 3 HOH 60  1106 1106 HOH HOH F . 
V 3 HOH 61  1122 1122 HOH HOH F . 
V 3 HOH 62  1123 1123 HOH HOH F . 
V 3 HOH 63  1126 1126 HOH HOH F . 
V 3 HOH 64  1136 1136 HOH HOH F . 
V 3 HOH 65  1148 1148 HOH HOH F . 
V 3 HOH 66  1166 1166 HOH HOH F . 
V 3 HOH 67  1172 1172 HOH HOH F . 
V 3 HOH 68  1177 1177 HOH HOH F . 
V 3 HOH 69  1193 1193 HOH HOH F . 
V 3 HOH 70  1206 1206 HOH HOH F . 
V 3 HOH 71  1207 1207 HOH HOH F . 
V 3 HOH 72  1211 1211 HOH HOH F . 
V 3 HOH 73  1221 1221 HOH HOH F . 
V 3 HOH 74  1223 1223 HOH HOH F . 
V 3 HOH 75  1233 1233 HOH HOH F . 
V 3 HOH 76  1236 1236 HOH HOH F . 
V 3 HOH 77  1241 1241 HOH HOH F . 
V 3 HOH 78  1243 1243 HOH HOH F . 
V 3 HOH 79  1248 1248 HOH HOH F . 
V 3 HOH 80  1253 1253 HOH HOH F . 
V 3 HOH 81  1256 1256 HOH HOH F . 
V 3 HOH 82  1257 1257 HOH HOH F . 
V 3 HOH 83  1280 1280 HOH HOH F . 
V 3 HOH 84  1281 1281 HOH HOH F . 
V 3 HOH 85  1285 1285 HOH HOH F . 
V 3 HOH 86  1294 1294 HOH HOH F . 
V 3 HOH 87  1319 1319 HOH HOH F . 
V 3 HOH 88  1336 1336 HOH HOH F . 
V 3 HOH 89  1344 1344 HOH HOH F . 
V 3 HOH 90  1352 1352 HOH HOH F . 
V 3 HOH 91  1355 1355 HOH HOH F . 
V 3 HOH 92  1357 1357 HOH HOH F . 
V 3 HOH 93  1359 1359 HOH HOH F . 
V 3 HOH 94  1366 1366 HOH HOH F . 
V 3 HOH 95  1372 1372 HOH HOH F . 
V 3 HOH 96  1388 1388 HOH HOH F . 
V 3 HOH 97  1392 1392 HOH HOH F . 
V 3 HOH 98  1396 1396 HOH HOH F . 
V 3 HOH 99  1403 1403 HOH HOH F . 
V 3 HOH 100 1412 1412 HOH HOH F . 
V 3 HOH 101 1423 1423 HOH HOH F . 
V 3 HOH 102 1426 1426 HOH HOH F . 
V 3 HOH 103 1427 1427 HOH HOH F . 
V 3 HOH 104 1431 1431 HOH HOH F . 
V 3 HOH 105 1436 1436 HOH HOH F . 
V 3 HOH 106 1439 1439 HOH HOH F . 
V 3 HOH 107 1443 1443 HOH HOH F . 
V 3 HOH 108 1450 1450 HOH HOH F . 
V 3 HOH 109 1451 1451 HOH HOH F . 
V 3 HOH 110 1452 1452 HOH HOH F . 
V 3 HOH 111 1454 1454 HOH HOH F . 
V 3 HOH 112 1456 1456 HOH HOH F . 
V 3 HOH 113 1461 1461 HOH HOH F . 
V 3 HOH 114 1503 1503 HOH HOH F . 
V 3 HOH 115 1507 1507 HOH HOH F . 
V 3 HOH 116 1518 1518 HOH HOH F . 
V 3 HOH 117 1535 1535 HOH HOH F . 
V 3 HOH 118 1560 1560 HOH HOH F . 
V 3 HOH 119 1573 1573 HOH HOH F . 
V 3 HOH 120 1579 1579 HOH HOH F . 
V 3 HOH 121 1589 1589 HOH HOH F . 
V 3 HOH 122 1601 1601 HOH HOH F . 
V 3 HOH 123 1637 1637 HOH HOH F . 
V 3 HOH 124 1640 1640 HOH HOH F . 
V 3 HOH 125 1645 1645 HOH HOH F . 
W 3 HOH 1   514  514  HOH HOH G . 
W 3 HOH 2   549  549  HOH HOH G . 
W 3 HOH 3   560  560  HOH HOH G . 
W 3 HOH 4   567  567  HOH HOH G . 
W 3 HOH 5   612  612  HOH HOH G . 
W 3 HOH 6   621  621  HOH HOH G . 
W 3 HOH 7   628  628  HOH HOH G . 
W 3 HOH 8   629  629  HOH HOH G . 
W 3 HOH 9   633  633  HOH HOH G . 
W 3 HOH 10  635  635  HOH HOH G . 
W 3 HOH 11  640  640  HOH HOH G . 
W 3 HOH 12  644  644  HOH HOH G . 
W 3 HOH 13  654  654  HOH HOH G . 
W 3 HOH 14  684  684  HOH HOH G . 
W 3 HOH 15  685  685  HOH HOH G . 
W 3 HOH 16  698  698  HOH HOH G . 
W 3 HOH 17  701  701  HOH HOH G . 
W 3 HOH 18  783  783  HOH HOH G . 
W 3 HOH 19  788  788  HOH HOH G . 
W 3 HOH 20  789  789  HOH HOH G . 
W 3 HOH 21  818  818  HOH HOH G . 
W 3 HOH 22  828  828  HOH HOH G . 
W 3 HOH 23  836  836  HOH HOH G . 
W 3 HOH 24  845  845  HOH HOH G . 
W 3 HOH 25  852  852  HOH HOH G . 
W 3 HOH 26  855  855  HOH HOH G . 
W 3 HOH 27  857  857  HOH HOH G . 
W 3 HOH 28  878  878  HOH HOH G . 
W 3 HOH 29  880  880  HOH HOH G . 
W 3 HOH 30  881  881  HOH HOH G . 
W 3 HOH 31  885  885  HOH HOH G . 
W 3 HOH 32  887  887  HOH HOH G . 
W 3 HOH 33  893  893  HOH HOH G . 
W 3 HOH 34  900  900  HOH HOH G . 
W 3 HOH 35  907  907  HOH HOH G . 
W 3 HOH 36  908  908  HOH HOH G . 
W 3 HOH 37  917  917  HOH HOH G . 
W 3 HOH 38  932  932  HOH HOH G . 
W 3 HOH 39  934  934  HOH HOH G . 
W 3 HOH 40  942  942  HOH HOH G . 
W 3 HOH 41  955  955  HOH HOH G . 
W 3 HOH 42  960  960  HOH HOH G . 
W 3 HOH 43  980  980  HOH HOH G . 
W 3 HOH 44  1018 1018 HOH HOH G . 
W 3 HOH 45  1028 1028 HOH HOH G . 
W 3 HOH 46  1048 1048 HOH HOH G . 
W 3 HOH 47  1050 1050 HOH HOH G . 
W 3 HOH 48  1064 1064 HOH HOH G . 
W 3 HOH 49  1069 1069 HOH HOH G . 
W 3 HOH 50  1076 1076 HOH HOH G . 
W 3 HOH 51  1079 1079 HOH HOH G . 
W 3 HOH 52  1083 1083 HOH HOH G . 
W 3 HOH 53  1091 1091 HOH HOH G . 
W 3 HOH 54  1094 1094 HOH HOH G . 
W 3 HOH 55  1097 1097 HOH HOH G . 
W 3 HOH 56  1101 1101 HOH HOH G . 
W 3 HOH 57  1113 1113 HOH HOH G . 
W 3 HOH 58  1116 1116 HOH HOH G . 
W 3 HOH 59  1125 1125 HOH HOH G . 
W 3 HOH 60  1129 1129 HOH HOH G . 
W 3 HOH 61  1130 1130 HOH HOH G . 
W 3 HOH 62  1131 1131 HOH HOH G . 
W 3 HOH 63  1134 1134 HOH HOH G . 
W 3 HOH 64  1139 1139 HOH HOH G . 
W 3 HOH 65  1144 1144 HOH HOH G . 
W 3 HOH 66  1154 1154 HOH HOH G . 
W 3 HOH 67  1157 1157 HOH HOH G . 
W 3 HOH 68  1168 1168 HOH HOH G . 
W 3 HOH 69  1184 1184 HOH HOH G . 
W 3 HOH 70  1186 1186 HOH HOH G . 
W 3 HOH 71  1190 1190 HOH HOH G . 
W 3 HOH 72  1195 1195 HOH HOH G . 
W 3 HOH 73  1200 1200 HOH HOH G . 
W 3 HOH 74  1224 1224 HOH HOH G . 
W 3 HOH 75  1228 1228 HOH HOH G . 
W 3 HOH 76  1244 1244 HOH HOH G . 
W 3 HOH 77  1265 1265 HOH HOH G . 
W 3 HOH 78  1272 1272 HOH HOH G . 
W 3 HOH 79  1279 1279 HOH HOH G . 
W 3 HOH 80  1295 1295 HOH HOH G . 
W 3 HOH 81  1325 1325 HOH HOH G . 
W 3 HOH 82  1361 1361 HOH HOH G . 
W 3 HOH 83  1390 1390 HOH HOH G . 
W 3 HOH 84  1399 1399 HOH HOH G . 
W 3 HOH 85  1419 1419 HOH HOH G . 
W 3 HOH 86  1424 1424 HOH HOH G . 
W 3 HOH 87  1429 1429 HOH HOH G . 
W 3 HOH 88  1441 1441 HOH HOH G . 
W 3 HOH 89  1457 1457 HOH HOH G . 
W 3 HOH 90  1462 1462 HOH HOH G . 
W 3 HOH 91  1472 1472 HOH HOH G . 
W 3 HOH 92  1484 1484 HOH HOH G . 
W 3 HOH 93  1488 1488 HOH HOH G . 
W 3 HOH 94  1492 1492 HOH HOH G . 
W 3 HOH 95  1494 1494 HOH HOH G . 
W 3 HOH 96  1502 1502 HOH HOH G . 
W 3 HOH 97  1517 1517 HOH HOH G . 
W 3 HOH 98  1520 1520 HOH HOH G . 
W 3 HOH 99  1524 1524 HOH HOH G . 
W 3 HOH 100 1540 1540 HOH HOH G . 
W 3 HOH 101 1544 1544 HOH HOH G . 
W 3 HOH 102 1554 1554 HOH HOH G . 
W 3 HOH 103 1561 1561 HOH HOH G . 
W 3 HOH 104 1575 1575 HOH HOH G . 
W 3 HOH 105 1623 1623 HOH HOH G . 
W 3 HOH 106 1627 1627 HOH HOH G . 
W 3 HOH 107 1634 1634 HOH HOH G . 
X 3 HOH 1   509  509  HOH HOH H . 
X 3 HOH 2   521  521  HOH HOH H . 
X 3 HOH 3   554  554  HOH HOH H . 
X 3 HOH 4   558  558  HOH HOH H . 
X 3 HOH 5   574  574  HOH HOH H . 
X 3 HOH 6   578  578  HOH HOH H . 
X 3 HOH 7   581  581  HOH HOH H . 
X 3 HOH 8   584  584  HOH HOH H . 
X 3 HOH 9   588  588  HOH HOH H . 
X 3 HOH 10  592  592  HOH HOH H . 
X 3 HOH 11  594  594  HOH HOH H . 
X 3 HOH 12  609  609  HOH HOH H . 
X 3 HOH 13  615  615  HOH HOH H . 
X 3 HOH 14  619  619  HOH HOH H . 
X 3 HOH 15  626  626  HOH HOH H . 
X 3 HOH 16  634  634  HOH HOH H . 
X 3 HOH 17  636  636  HOH HOH H . 
X 3 HOH 18  642  642  HOH HOH H . 
X 3 HOH 19  648  648  HOH HOH H . 
X 3 HOH 20  663  663  HOH HOH H . 
X 3 HOH 21  674  674  HOH HOH H . 
X 3 HOH 22  683  683  HOH HOH H . 
X 3 HOH 23  694  694  HOH HOH H . 
X 3 HOH 24  699  699  HOH HOH H . 
X 3 HOH 25  706  706  HOH HOH H . 
X 3 HOH 26  714  714  HOH HOH H . 
X 3 HOH 27  725  725  HOH HOH H . 
X 3 HOH 28  753  753  HOH HOH H . 
X 3 HOH 29  762  762  HOH HOH H . 
X 3 HOH 30  763  763  HOH HOH H . 
X 3 HOH 31  773  773  HOH HOH H . 
X 3 HOH 32  778  778  HOH HOH H . 
X 3 HOH 33  786  786  HOH HOH H . 
X 3 HOH 34  787  787  HOH HOH H . 
X 3 HOH 35  799  799  HOH HOH H . 
X 3 HOH 36  800  800  HOH HOH H . 
X 3 HOH 37  801  801  HOH HOH H . 
X 3 HOH 38  810  810  HOH HOH H . 
X 3 HOH 39  817  817  HOH HOH H . 
X 3 HOH 40  843  843  HOH HOH H . 
X 3 HOH 41  851  851  HOH HOH H . 
X 3 HOH 42  864  864  HOH HOH H . 
X 3 HOH 43  890  890  HOH HOH H . 
X 3 HOH 44  891  891  HOH HOH H . 
X 3 HOH 45  901  901  HOH HOH H . 
X 3 HOH 46  903  903  HOH HOH H . 
X 3 HOH 47  904  904  HOH HOH H . 
X 3 HOH 48  914  914  HOH HOH H . 
X 3 HOH 49  922  922  HOH HOH H . 
X 3 HOH 50  924  924  HOH HOH H . 
X 3 HOH 51  936  936  HOH HOH H . 
X 3 HOH 52  953  953  HOH HOH H . 
X 3 HOH 53  956  956  HOH HOH H . 
X 3 HOH 54  963  963  HOH HOH H . 
X 3 HOH 55  977  977  HOH HOH H . 
X 3 HOH 56  981  981  HOH HOH H . 
X 3 HOH 57  994  994  HOH HOH H . 
X 3 HOH 58  1002 1002 HOH HOH H . 
X 3 HOH 59  1006 1006 HOH HOH H . 
X 3 HOH 60  1010 1010 HOH HOH H . 
X 3 HOH 61  1013 1013 HOH HOH H . 
X 3 HOH 62  1027 1027 HOH HOH H . 
X 3 HOH 63  1063 1063 HOH HOH H . 
X 3 HOH 64  1074 1074 HOH HOH H . 
X 3 HOH 65  1086 1086 HOH HOH H . 
X 3 HOH 66  1092 1092 HOH HOH H . 
X 3 HOH 67  1095 1095 HOH HOH H . 
X 3 HOH 68  1102 1102 HOH HOH H . 
X 3 HOH 69  1112 1112 HOH HOH H . 
X 3 HOH 70  1128 1128 HOH HOH H . 
X 3 HOH 71  1147 1147 HOH HOH H . 
X 3 HOH 72  1182 1182 HOH HOH H . 
X 3 HOH 73  1187 1187 HOH HOH H . 
X 3 HOH 74  1209 1209 HOH HOH H . 
X 3 HOH 75  1220 1220 HOH HOH H . 
X 3 HOH 76  1225 1225 HOH HOH H . 
X 3 HOH 77  1226 1226 HOH HOH H . 
X 3 HOH 78  1247 1247 HOH HOH H . 
X 3 HOH 79  1255 1255 HOH HOH H . 
X 3 HOH 80  1258 1258 HOH HOH H . 
X 3 HOH 81  1264 1264 HOH HOH H . 
X 3 HOH 82  1287 1287 HOH HOH H . 
X 3 HOH 83  1298 1298 HOH HOH H . 
X 3 HOH 84  1312 1312 HOH HOH H . 
X 3 HOH 85  1316 1316 HOH HOH H . 
X 3 HOH 86  1322 1322 HOH HOH H . 
X 3 HOH 87  1326 1326 HOH HOH H . 
X 3 HOH 88  1339 1339 HOH HOH H . 
X 3 HOH 89  1353 1353 HOH HOH H . 
X 3 HOH 90  1369 1369 HOH HOH H . 
X 3 HOH 91  1376 1376 HOH HOH H . 
X 3 HOH 92  1383 1383 HOH HOH H . 
X 3 HOH 93  1393 1393 HOH HOH H . 
X 3 HOH 94  1397 1397 HOH HOH H . 
X 3 HOH 95  1398 1398 HOH HOH H . 
X 3 HOH 96  1400 1400 HOH HOH H . 
X 3 HOH 97  1401 1401 HOH HOH H . 
X 3 HOH 98  1408 1408 HOH HOH H . 
X 3 HOH 99  1409 1409 HOH HOH H . 
X 3 HOH 100 1432 1432 HOH HOH H . 
X 3 HOH 101 1434 1434 HOH HOH H . 
X 3 HOH 102 1445 1445 HOH HOH H . 
X 3 HOH 103 1449 1449 HOH HOH H . 
X 3 HOH 104 1460 1460 HOH HOH H . 
X 3 HOH 105 1468 1468 HOH HOH H . 
X 3 HOH 106 1480 1480 HOH HOH H . 
X 3 HOH 107 1487 1487 HOH HOH H . 
X 3 HOH 108 1505 1505 HOH HOH H . 
X 3 HOH 109 1522 1522 HOH HOH H . 
X 3 HOH 110 1527 1527 HOH HOH H . 
X 3 HOH 111 1530 1530 HOH HOH H . 
X 3 HOH 112 1541 1541 HOH HOH H . 
X 3 HOH 113 1551 1551 HOH HOH H . 
X 3 HOH 114 1555 1555 HOH HOH H . 
X 3 HOH 115 1556 1556 HOH HOH H . 
X 3 HOH 116 1557 1557 HOH HOH H . 
X 3 HOH 117 1559 1559 HOH HOH H . 
X 3 HOH 118 1566 1566 HOH HOH H . 
X 3 HOH 119 1571 1571 HOH HOH H . 
X 3 HOH 120 1584 1584 HOH HOH H . 
X 3 HOH 121 1597 1597 HOH HOH H . 
X 3 HOH 122 1605 1605 HOH HOH H . 
X 3 HOH 123 1611 1611 HOH HOH H . 
X 3 HOH 124 1619 1619 HOH HOH H . 
X 3 HOH 125 1631 1631 HOH HOH H . 
X 3 HOH 126 1635 1635 HOH HOH H . 
X 3 HOH 127 1638 1638 HOH HOH H . 
# 
