data_8XBM
# 
_entry.id   8XBM 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8XBM         pdb_00008xbm 10.2210/pdb8xbm/pdb 
WWPDB D_1300043123 ?            ?                   
EMDB  EMD-38223    ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-06-11 ? 
2 'EM metadata'     1 0 2025-06-11 ? 
3 FSC               1 0 2025-06-11 ? 
4 'Half map'        1 0 2025-06-11 1 
5 'Half map'        1 0 2025-06-11 2 
6 Image             1 0 2025-06-11 ? 
7 'Primary map'     1 0 2025-06-11 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8XBM 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 
;G2-acetylated structure of C-terminal truncated connexin43/Cx43/GJA1 gap junction channel in POPE nanodiscs in complex with diC8-PIP2 (1:15) (PLN conformation)
;
EMD-38223 'associated EM volume' 
EMDB . EMD-38220 'other EM volume'      
EMDB . EMD-38221 'other EM volume'      
# 
_pdbx_contact_author.id                 5 
_pdbx_contact_author.email              jaesungwoo@korea.ac.kr 
_pdbx_contact_author.name_first         Jae-Sung 
_pdbx_contact_author.name_last          Woo 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9163-3433 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lee, H.J.' 1 0000-0001-7568-2307 
'Cha, H.J.' 2 0000-0003-1476-3888 
'Woo, J.S.' 3 0000-0001-9163-3433 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'PIP2-dependent conformational changes and stabilization of cytoplasmic loop in Cx43/GJA1 gap junction channel' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lee, H.J.' 1 0000-0001-7568-2307 
primary 'Cha, H.J.' 2 0000-0003-1476-3888 
primary 'Woo, J.S.' 3 0000-0001-9163-3433 
# 
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 'Gap junction alpha-1 protein' 29291.387 12 ? ? C-terminal ? 
2 non-polymer syn 
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
746.566   12 ? ? ?          ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Connexin-43,Cx43,Gap junction 43 kDa heart protein' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;(ACE)GDWSALGKLLDKVQAYSTAGGKVWLSVLFIFRILLLGTAVESAWGDEQSAFRCNTQQPGCENVCYDKSFPISHVR
FWVLQIIFVSVPTLLYLAHVFYVMRKEEKLNKKEEELKVAQTDGVNVDMHLKQIEIKKFKYGIEEHGKVKMRGGLLRTYI
ISILFKSIFEVAFLLIQWYIYGFSLSAVYTCKRDPCPHQVDCFLSRPTEKTIFIIFMLVVSLVSLALNIIELFYVFFKGV
KDRVKGKSDPYHATSGALSPA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;XGDWSALGKLLDKVQAYSTAGGKVWLSVLFIFRILLLGTAVESAWGDEQSAFRCNTQQPGCENVCYDKSFPISHVRFWVL
QIIFVSVPTLLYLAHVFYVMRKEEKLNKKEEELKVAQTDGVNVDMHLKQIEIKKFKYGIEEHGKVKMRGGLLRTYIISIL
FKSIFEVAFLLIQWYIYGFSLSAVYTCKRDPCPHQVDCFLSRPTEKTIFIIFMLVVSLVSLALNIIELFYVFFKGVKDRV
KGKSDPYHATSGALSPA
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
_pdbx_entity_nonpoly.comp_id     PIO 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ACE n 
1 2   GLY n 
1 3   ASP n 
1 4   TRP n 
1 5   SER n 
1 6   ALA n 
1 7   LEU n 
1 8   GLY n 
1 9   LYS n 
1 10  LEU n 
1 11  LEU n 
1 12  ASP n 
1 13  LYS n 
1 14  VAL n 
1 15  GLN n 
1 16  ALA n 
1 17  TYR n 
1 18  SER n 
1 19  THR n 
1 20  ALA n 
1 21  GLY n 
1 22  GLY n 
1 23  LYS n 
1 24  VAL n 
1 25  TRP n 
1 26  LEU n 
1 27  SER n 
1 28  VAL n 
1 29  LEU n 
1 30  PHE n 
1 31  ILE n 
1 32  PHE n 
1 33  ARG n 
1 34  ILE n 
1 35  LEU n 
1 36  LEU n 
1 37  LEU n 
1 38  GLY n 
1 39  THR n 
1 40  ALA n 
1 41  VAL n 
1 42  GLU n 
1 43  SER n 
1 44  ALA n 
1 45  TRP n 
1 46  GLY n 
1 47  ASP n 
1 48  GLU n 
1 49  GLN n 
1 50  SER n 
1 51  ALA n 
1 52  PHE n 
1 53  ARG n 
1 54  CYS n 
1 55  ASN n 
1 56  THR n 
1 57  GLN n 
1 58  GLN n 
1 59  PRO n 
1 60  GLY n 
1 61  CYS n 
1 62  GLU n 
1 63  ASN n 
1 64  VAL n 
1 65  CYS n 
1 66  TYR n 
1 67  ASP n 
1 68  LYS n 
1 69  SER n 
1 70  PHE n 
1 71  PRO n 
1 72  ILE n 
1 73  SER n 
1 74  HIS n 
1 75  VAL n 
1 76  ARG n 
1 77  PHE n 
1 78  TRP n 
1 79  VAL n 
1 80  LEU n 
1 81  GLN n 
1 82  ILE n 
1 83  ILE n 
1 84  PHE n 
1 85  VAL n 
1 86  SER n 
1 87  VAL n 
1 88  PRO n 
1 89  THR n 
1 90  LEU n 
1 91  LEU n 
1 92  TYR n 
1 93  LEU n 
1 94  ALA n 
1 95  HIS n 
1 96  VAL n 
1 97  PHE n 
1 98  TYR n 
1 99  VAL n 
1 100 MET n 
1 101 ARG n 
1 102 LYS n 
1 103 GLU n 
1 104 GLU n 
1 105 LYS n 
1 106 LEU n 
1 107 ASN n 
1 108 LYS n 
1 109 LYS n 
1 110 GLU n 
1 111 GLU n 
1 112 GLU n 
1 113 LEU n 
1 114 LYS n 
1 115 VAL n 
1 116 ALA n 
1 117 GLN n 
1 118 THR n 
1 119 ASP n 
1 120 GLY n 
1 121 VAL n 
1 122 ASN n 
1 123 VAL n 
1 124 ASP n 
1 125 MET n 
1 126 HIS n 
1 127 LEU n 
1 128 LYS n 
1 129 GLN n 
1 130 ILE n 
1 131 GLU n 
1 132 ILE n 
1 133 LYS n 
1 134 LYS n 
1 135 PHE n 
1 136 LYS n 
1 137 TYR n 
1 138 GLY n 
1 139 ILE n 
1 140 GLU n 
1 141 GLU n 
1 142 HIS n 
1 143 GLY n 
1 144 LYS n 
1 145 VAL n 
1 146 LYS n 
1 147 MET n 
1 148 ARG n 
1 149 GLY n 
1 150 GLY n 
1 151 LEU n 
1 152 LEU n 
1 153 ARG n 
1 154 THR n 
1 155 TYR n 
1 156 ILE n 
1 157 ILE n 
1 158 SER n 
1 159 ILE n 
1 160 LEU n 
1 161 PHE n 
1 162 LYS n 
1 163 SER n 
1 164 ILE n 
1 165 PHE n 
1 166 GLU n 
1 167 VAL n 
1 168 ALA n 
1 169 PHE n 
1 170 LEU n 
1 171 LEU n 
1 172 ILE n 
1 173 GLN n 
1 174 TRP n 
1 175 TYR n 
1 176 ILE n 
1 177 TYR n 
1 178 GLY n 
1 179 PHE n 
1 180 SER n 
1 181 LEU n 
1 182 SER n 
1 183 ALA n 
1 184 VAL n 
1 185 TYR n 
1 186 THR n 
1 187 CYS n 
1 188 LYS n 
1 189 ARG n 
1 190 ASP n 
1 191 PRO n 
1 192 CYS n 
1 193 PRO n 
1 194 HIS n 
1 195 GLN n 
1 196 VAL n 
1 197 ASP n 
1 198 CYS n 
1 199 PHE n 
1 200 LEU n 
1 201 SER n 
1 202 ARG n 
1 203 PRO n 
1 204 THR n 
1 205 GLU n 
1 206 LYS n 
1 207 THR n 
1 208 ILE n 
1 209 PHE n 
1 210 ILE n 
1 211 ILE n 
1 212 PHE n 
1 213 MET n 
1 214 LEU n 
1 215 VAL n 
1 216 VAL n 
1 217 SER n 
1 218 LEU n 
1 219 VAL n 
1 220 SER n 
1 221 LEU n 
1 222 ALA n 
1 223 LEU n 
1 224 ASN n 
1 225 ILE n 
1 226 ILE n 
1 227 GLU n 
1 228 LEU n 
1 229 PHE n 
1 230 TYR n 
1 231 VAL n 
1 232 PHE n 
1 233 PHE n 
1 234 LYS n 
1 235 GLY n 
1 236 VAL n 
1 237 LYS n 
1 238 ASP n 
1 239 ARG n 
1 240 VAL n 
1 241 LYS n 
1 242 GLY n 
1 243 LYS n 
1 244 SER n 
1 245 ASP n 
1 246 PRO n 
1 247 TYR n 
1 248 HIS n 
1 249 ALA n 
1 250 THR n 
1 251 SER n 
1 252 GLY n 
1 253 ALA n 
1 254 LEU n 
1 255 SER n 
1 256 PRO n 
1 257 ALA 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                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   257 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'GJA1, GJAL' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_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          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
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 
ACE non-polymer         . 'ACETYL GROUP' ?                                                                'C2 H4 O'        44.053  
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 
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 
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 
PIO non-polymer         . 
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
'dioctanoyl l-alpha-phosphatidyl-d-myo-inositol 4,5-diphosphate' 'C25 H49 O19 P3' 746.566 
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 
# 
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   ACE 1   1   ?   ?   ?   A . n 
A 1 2   GLY 2   2   2   GLY GLY A . n 
A 1 3   ASP 3   3   3   ASP ASP A . n 
A 1 4   TRP 4   4   4   TRP TRP A . n 
A 1 5   SER 5   5   5   SER SER A . n 
A 1 6   ALA 6   6   6   ALA ALA A . n 
A 1 7   LEU 7   7   7   LEU LEU A . n 
A 1 8   GLY 8   8   8   GLY GLY A . n 
A 1 9   LYS 9   9   9   LYS LYS A . n 
A 1 10  LEU 10  10  10  LEU LEU A . n 
A 1 11  LEU 11  11  11  LEU LEU A . n 
A 1 12  ASP 12  12  12  ASP ASP A . n 
A 1 13  LYS 13  13  13  LYS LYS A . n 
A 1 14  VAL 14  14  14  VAL VAL A . n 
A 1 15  GLN 15  15  15  GLN GLN A . n 
A 1 16  ALA 16  16  16  ALA ALA A . n 
A 1 17  TYR 17  17  17  TYR TYR A . n 
A 1 18  SER 18  18  18  SER SER A . n 
A 1 19  THR 19  19  19  THR THR A . n 
A 1 20  ALA 20  20  20  ALA ALA A . n 
A 1 21  GLY 21  21  21  GLY GLY A . n 
A 1 22  GLY 22  22  22  GLY GLY A . n 
A 1 23  LYS 23  23  23  LYS LYS A . n 
A 1 24  VAL 24  24  24  VAL VAL A . n 
A 1 25  TRP 25  25  25  TRP TRP A . n 
A 1 26  LEU 26  26  26  LEU LEU A . n 
A 1 27  SER 27  27  27  SER SER A . n 
A 1 28  VAL 28  28  28  VAL VAL A . n 
A 1 29  LEU 29  29  29  LEU LEU A . n 
A 1 30  PHE 30  30  30  PHE PHE A . n 
A 1 31  ILE 31  31  31  ILE ILE A . n 
A 1 32  PHE 32  32  32  PHE PHE A . n 
A 1 33  ARG 33  33  33  ARG ARG A . n 
A 1 34  ILE 34  34  34  ILE ILE A . n 
A 1 35  LEU 35  35  35  LEU LEU A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  GLY 38  38  38  GLY GLY A . n 
A 1 39  THR 39  39  39  THR THR A . n 
A 1 40  ALA 40  40  40  ALA ALA A . n 
A 1 41  VAL 41  41  41  VAL VAL A . n 
A 1 42  GLU 42  42  42  GLU GLU A . n 
A 1 43  SER 43  43  43  SER SER A . n 
A 1 44  ALA 44  44  44  ALA ALA A . n 
A 1 45  TRP 45  45  45  TRP TRP A . n 
A 1 46  GLY 46  46  46  GLY GLY A . n 
A 1 47  ASP 47  47  47  ASP ASP A . n 
A 1 48  GLU 48  48  48  GLU GLU A . n 
A 1 49  GLN 49  49  49  GLN GLN A . n 
A 1 50  SER 50  50  50  SER SER A . n 
A 1 51  ALA 51  51  51  ALA ALA A . n 
A 1 52  PHE 52  52  52  PHE PHE A . n 
A 1 53  ARG 53  53  53  ARG ARG A . n 
A 1 54  CYS 54  54  54  CYS CYS A . n 
A 1 55  ASN 55  55  55  ASN ASN A . n 
A 1 56  THR 56  56  56  THR THR A . n 
A 1 57  GLN 57  57  57  GLN GLN A . n 
A 1 58  GLN 58  58  58  GLN GLN A . n 
A 1 59  PRO 59  59  59  PRO PRO A . n 
A 1 60  GLY 60  60  60  GLY GLY A . n 
A 1 61  CYS 61  61  61  CYS CYS A . n 
A 1 62  GLU 62  62  62  GLU GLU A . n 
A 1 63  ASN 63  63  63  ASN ASN A . n 
A 1 64  VAL 64  64  64  VAL VAL A . n 
A 1 65  CYS 65  65  65  CYS CYS A . n 
A 1 66  TYR 66  66  66  TYR TYR A . n 
A 1 67  ASP 67  67  67  ASP ASP A . n 
A 1 68  LYS 68  68  68  LYS LYS A . n 
A 1 69  SER 69  69  69  SER SER A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  PRO 71  71  71  PRO PRO A . n 
A 1 72  ILE 72  72  72  ILE ILE A . n 
A 1 73  SER 73  73  73  SER SER A . n 
A 1 74  HIS 74  74  74  HIS HIS A . n 
A 1 75  VAL 75  75  75  VAL VAL A . n 
A 1 76  ARG 76  76  76  ARG ARG A . n 
A 1 77  PHE 77  77  77  PHE PHE A . n 
A 1 78  TRP 78  78  78  TRP TRP A . n 
A 1 79  VAL 79  79  79  VAL VAL A . n 
A 1 80  LEU 80  80  80  LEU LEU A . n 
A 1 81  GLN 81  81  81  GLN GLN A . n 
A 1 82  ILE 82  82  82  ILE ILE A . n 
A 1 83  ILE 83  83  83  ILE ILE A . n 
A 1 84  PHE 84  84  84  PHE PHE A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  SER 86  86  86  SER SER A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  PRO 88  88  88  PRO PRO A . n 
A 1 89  THR 89  89  89  THR THR A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  TYR 92  92  92  TYR TYR A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  ALA 94  94  94  ALA ALA A . n 
A 1 95  HIS 95  95  95  HIS HIS A . n 
A 1 96  VAL 96  96  96  VAL VAL A . n 
A 1 97  PHE 97  97  97  PHE PHE A . n 
A 1 98  TYR 98  98  98  TYR TYR A . n 
A 1 99  VAL 99  99  99  VAL VAL A . n 
A 1 100 MET 100 100 100 MET MET A . n 
A 1 101 ARG 101 101 101 ARG ARG A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 GLU 103 103 103 GLU GLU A . n 
A 1 104 GLU 104 104 104 GLU GLU A . n 
A 1 105 LYS 105 105 105 LYS LYS A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 ASN 107 107 107 ASN ASN A . n 
A 1 108 LYS 108 108 108 LYS LYS A . n 
A 1 109 LYS 109 109 109 LYS LYS A . n 
A 1 110 GLU 110 110 110 GLU GLU A . n 
A 1 111 GLU 111 111 111 GLU GLU A . n 
A 1 112 GLU 112 112 112 GLU GLU A . n 
A 1 113 LEU 113 113 113 LEU LEU A . n 
A 1 114 LYS 114 114 114 LYS LYS A . n 
A 1 115 VAL 115 115 ?   ?   ?   A . n 
A 1 116 ALA 116 116 ?   ?   ?   A . n 
A 1 117 GLN 117 117 ?   ?   ?   A . n 
A 1 118 THR 118 118 ?   ?   ?   A . n 
A 1 119 ASP 119 119 ?   ?   ?   A . n 
A 1 120 GLY 120 120 ?   ?   ?   A . n 
A 1 121 VAL 121 121 ?   ?   ?   A . n 
A 1 122 ASN 122 122 ?   ?   ?   A . n 
A 1 123 VAL 123 123 ?   ?   ?   A . n 
A 1 124 ASP 124 124 ?   ?   ?   A . n 
A 1 125 MET 125 125 125 MET MET A . n 
A 1 126 HIS 126 126 126 HIS HIS A . n 
A 1 127 LEU 127 127 127 LEU LEU A . n 
A 1 128 LYS 128 128 128 LYS LYS A . n 
A 1 129 GLN 129 129 129 GLN GLN A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 GLU 131 131 131 GLU GLU A . n 
A 1 132 ILE 132 132 132 ILE ILE A . n 
A 1 133 LYS 133 133 133 LYS LYS A . n 
A 1 134 LYS 134 134 134 LYS LYS A . n 
A 1 135 PHE 135 135 135 PHE PHE A . n 
A 1 136 LYS 136 136 136 LYS LYS A . n 
A 1 137 TYR 137 137 137 TYR TYR A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 ILE 139 139 139 ILE ILE A . n 
A 1 140 GLU 140 140 140 GLU GLU A . n 
A 1 141 GLU 141 141 141 GLU GLU A . n 
A 1 142 HIS 142 142 142 HIS HIS A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 LYS 144 144 144 LYS LYS A . n 
A 1 145 VAL 145 145 145 VAL VAL A . n 
A 1 146 LYS 146 146 146 LYS LYS A . n 
A 1 147 MET 147 147 147 MET MET A . n 
A 1 148 ARG 148 148 148 ARG ARG A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 LEU 151 151 151 LEU LEU A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 ARG 153 153 153 ARG ARG A . n 
A 1 154 THR 154 154 154 THR THR A . n 
A 1 155 TYR 155 155 155 TYR TYR A . n 
A 1 156 ILE 156 156 156 ILE ILE A . n 
A 1 157 ILE 157 157 157 ILE ILE A . n 
A 1 158 SER 158 158 158 SER SER A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 PHE 161 161 161 PHE PHE A . n 
A 1 162 LYS 162 162 162 LYS LYS A . n 
A 1 163 SER 163 163 163 SER SER A . n 
A 1 164 ILE 164 164 164 ILE ILE A . n 
A 1 165 PHE 165 165 165 PHE PHE A . n 
A 1 166 GLU 166 166 166 GLU GLU A . n 
A 1 167 VAL 167 167 167 VAL VAL A . n 
A 1 168 ALA 168 168 168 ALA ALA A . n 
A 1 169 PHE 169 169 169 PHE PHE A . n 
A 1 170 LEU 170 170 170 LEU LEU A . n 
A 1 171 LEU 171 171 171 LEU LEU A . n 
A 1 172 ILE 172 172 172 ILE ILE A . n 
A 1 173 GLN 173 173 173 GLN GLN A . n 
A 1 174 TRP 174 174 174 TRP TRP A . n 
A 1 175 TYR 175 175 175 TYR TYR A . n 
A 1 176 ILE 176 176 176 ILE ILE A . n 
A 1 177 TYR 177 177 177 TYR TYR A . n 
A 1 178 GLY 178 178 178 GLY GLY A . n 
A 1 179 PHE 179 179 179 PHE PHE A . n 
A 1 180 SER 180 180 180 SER SER A . n 
A 1 181 LEU 181 181 181 LEU LEU A . n 
A 1 182 SER 182 182 182 SER SER A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 VAL 184 184 184 VAL VAL A . n 
A 1 185 TYR 185 185 185 TYR TYR A . n 
A 1 186 THR 186 186 186 THR THR A . n 
A 1 187 CYS 187 187 187 CYS CYS A . n 
A 1 188 LYS 188 188 188 LYS LYS A . n 
A 1 189 ARG 189 189 189 ARG ARG A . n 
A 1 190 ASP 190 190 190 ASP ASP A . n 
A 1 191 PRO 191 191 191 PRO PRO A . n 
A 1 192 CYS 192 192 192 CYS CYS A . n 
A 1 193 PRO 193 193 193 PRO PRO A . n 
A 1 194 HIS 194 194 194 HIS HIS A . n 
A 1 195 GLN 195 195 195 GLN GLN A . n 
A 1 196 VAL 196 196 196 VAL VAL A . n 
A 1 197 ASP 197 197 197 ASP ASP A . n 
A 1 198 CYS 198 198 198 CYS CYS A . n 
A 1 199 PHE 199 199 199 PHE PHE A . n 
A 1 200 LEU 200 200 200 LEU LEU A . n 
A 1 201 SER 201 201 201 SER SER A . n 
A 1 202 ARG 202 202 202 ARG ARG A . n 
A 1 203 PRO 203 203 203 PRO PRO A . n 
A 1 204 THR 204 204 204 THR THR A . n 
A 1 205 GLU 205 205 205 GLU GLU A . n 
A 1 206 LYS 206 206 206 LYS LYS A . n 
A 1 207 THR 207 207 207 THR THR A . n 
A 1 208 ILE 208 208 208 ILE ILE A . n 
A 1 209 PHE 209 209 209 PHE PHE A . n 
A 1 210 ILE 210 210 210 ILE ILE A . n 
A 1 211 ILE 211 211 211 ILE ILE A . n 
A 1 212 PHE 212 212 212 PHE PHE A . n 
A 1 213 MET 213 213 213 MET MET A . n 
A 1 214 LEU 214 214 214 LEU LEU A . n 
A 1 215 VAL 215 215 215 VAL VAL A . n 
A 1 216 VAL 216 216 216 VAL VAL A . n 
A 1 217 SER 217 217 217 SER SER A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 VAL 219 219 219 VAL VAL A . n 
A 1 220 SER 220 220 220 SER SER A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 ALA 222 222 222 ALA ALA A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 ASN 224 224 224 ASN ASN A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 ILE 226 226 226 ILE ILE A . n 
A 1 227 GLU 227 227 227 GLU GLU A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 PHE 229 229 229 PHE PHE A . n 
A 1 230 TYR 230 230 230 TYR TYR A . n 
A 1 231 VAL 231 231 231 VAL VAL A . n 
A 1 232 PHE 232 232 232 PHE PHE A . n 
A 1 233 PHE 233 233 233 PHE PHE A . n 
A 1 234 LYS 234 234 234 LYS LYS A . n 
A 1 235 GLY 235 235 235 GLY GLY A . n 
A 1 236 VAL 236 236 236 VAL VAL A . n 
A 1 237 LYS 237 237 237 LYS LYS A . n 
A 1 238 ASP 238 238 238 ASP ASP A . n 
A 1 239 ARG 239 239 ?   ?   ?   A . n 
A 1 240 VAL 240 240 ?   ?   ?   A . n 
A 1 241 LYS 241 241 ?   ?   ?   A . n 
A 1 242 GLY 242 242 ?   ?   ?   A . n 
A 1 243 LYS 243 243 ?   ?   ?   A . n 
A 1 244 SER 244 244 ?   ?   ?   A . n 
A 1 245 ASP 245 245 ?   ?   ?   A . n 
A 1 246 PRO 246 246 ?   ?   ?   A . n 
A 1 247 TYR 247 247 ?   ?   ?   A . n 
A 1 248 HIS 248 248 ?   ?   ?   A . n 
A 1 249 ALA 249 249 ?   ?   ?   A . n 
A 1 250 THR 250 250 ?   ?   ?   A . n 
A 1 251 SER 251 251 ?   ?   ?   A . n 
A 1 252 GLY 252 252 ?   ?   ?   A . n 
A 1 253 ALA 253 253 ?   ?   ?   A . n 
A 1 254 LEU 254 254 ?   ?   ?   A . n 
A 1 255 SER 255 255 ?   ?   ?   A . n 
A 1 256 PRO 256 256 ?   ?   ?   A . n 
A 1 257 ALA 257 257 ?   ?   ?   A . n 
B 1 1   ACE 1   1   ?   ?   ?   B . n 
B 1 2   GLY 2   2   2   GLY GLY B . n 
B 1 3   ASP 3   3   3   ASP ASP B . n 
B 1 4   TRP 4   4   4   TRP TRP B . n 
B 1 5   SER 5   5   5   SER SER B . n 
B 1 6   ALA 6   6   6   ALA ALA B . n 
B 1 7   LEU 7   7   7   LEU LEU B . n 
B 1 8   GLY 8   8   8   GLY GLY B . n 
B 1 9   LYS 9   9   9   LYS LYS B . n 
B 1 10  LEU 10  10  10  LEU LEU B . n 
B 1 11  LEU 11  11  11  LEU LEU B . n 
B 1 12  ASP 12  12  12  ASP ASP B . n 
B 1 13  LYS 13  13  13  LYS LYS B . n 
B 1 14  VAL 14  14  14  VAL VAL B . n 
B 1 15  GLN 15  15  15  GLN GLN B . n 
B 1 16  ALA 16  16  16  ALA ALA B . n 
B 1 17  TYR 17  17  17  TYR TYR B . n 
B 1 18  SER 18  18  18  SER SER B . n 
B 1 19  THR 19  19  19  THR THR B . n 
B 1 20  ALA 20  20  20  ALA ALA B . n 
B 1 21  GLY 21  21  21  GLY GLY B . n 
B 1 22  GLY 22  22  22  GLY GLY B . n 
B 1 23  LYS 23  23  23  LYS LYS B . n 
B 1 24  VAL 24  24  24  VAL VAL B . n 
B 1 25  TRP 25  25  25  TRP TRP B . n 
B 1 26  LEU 26  26  26  LEU LEU B . n 
B 1 27  SER 27  27  27  SER SER B . n 
B 1 28  VAL 28  28  28  VAL VAL B . n 
B 1 29  LEU 29  29  29  LEU LEU B . n 
B 1 30  PHE 30  30  30  PHE PHE B . n 
B 1 31  ILE 31  31  31  ILE ILE B . n 
B 1 32  PHE 32  32  32  PHE PHE B . n 
B 1 33  ARG 33  33  33  ARG ARG B . n 
B 1 34  ILE 34  34  34  ILE ILE B . n 
B 1 35  LEU 35  35  35  LEU LEU B . n 
B 1 36  LEU 36  36  36  LEU LEU B . n 
B 1 37  LEU 37  37  37  LEU LEU B . n 
B 1 38  GLY 38  38  38  GLY GLY B . n 
B 1 39  THR 39  39  39  THR THR B . n 
B 1 40  ALA 40  40  40  ALA ALA B . n 
B 1 41  VAL 41  41  41  VAL VAL B . n 
B 1 42  GLU 42  42  42  GLU GLU B . n 
B 1 43  SER 43  43  43  SER SER B . n 
B 1 44  ALA 44  44  44  ALA ALA B . n 
B 1 45  TRP 45  45  45  TRP TRP B . n 
B 1 46  GLY 46  46  46  GLY GLY B . n 
B 1 47  ASP 47  47  47  ASP ASP B . n 
B 1 48  GLU 48  48  48  GLU GLU B . n 
B 1 49  GLN 49  49  49  GLN GLN B . n 
B 1 50  SER 50  50  50  SER SER B . n 
B 1 51  ALA 51  51  51  ALA ALA B . n 
B 1 52  PHE 52  52  52  PHE PHE B . n 
B 1 53  ARG 53  53  53  ARG ARG B . n 
B 1 54  CYS 54  54  54  CYS CYS B . n 
B 1 55  ASN 55  55  55  ASN ASN B . n 
B 1 56  THR 56  56  56  THR THR B . n 
B 1 57  GLN 57  57  57  GLN GLN B . n 
B 1 58  GLN 58  58  58  GLN GLN B . n 
B 1 59  PRO 59  59  59  PRO PRO B . n 
B 1 60  GLY 60  60  60  GLY GLY B . n 
B 1 61  CYS 61  61  61  CYS CYS B . n 
B 1 62  GLU 62  62  62  GLU GLU B . n 
B 1 63  ASN 63  63  63  ASN ASN B . n 
B 1 64  VAL 64  64  64  VAL VAL B . n 
B 1 65  CYS 65  65  65  CYS CYS B . n 
B 1 66  TYR 66  66  66  TYR TYR B . n 
B 1 67  ASP 67  67  67  ASP ASP B . n 
B 1 68  LYS 68  68  68  LYS LYS B . n 
B 1 69  SER 69  69  69  SER SER B . n 
B 1 70  PHE 70  70  70  PHE PHE B . n 
B 1 71  PRO 71  71  71  PRO PRO B . n 
B 1 72  ILE 72  72  72  ILE ILE B . n 
B 1 73  SER 73  73  73  SER SER B . n 
B 1 74  HIS 74  74  74  HIS HIS B . n 
B 1 75  VAL 75  75  75  VAL VAL B . n 
B 1 76  ARG 76  76  76  ARG ARG B . n 
B 1 77  PHE 77  77  77  PHE PHE B . n 
B 1 78  TRP 78  78  78  TRP TRP B . n 
B 1 79  VAL 79  79  79  VAL VAL B . n 
B 1 80  LEU 80  80  80  LEU LEU B . n 
B 1 81  GLN 81  81  81  GLN GLN B . n 
B 1 82  ILE 82  82  82  ILE ILE B . n 
B 1 83  ILE 83  83  83  ILE ILE B . n 
B 1 84  PHE 84  84  84  PHE PHE B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  SER 86  86  86  SER SER B . n 
B 1 87  VAL 87  87  87  VAL VAL B . n 
B 1 88  PRO 88  88  88  PRO PRO B . n 
B 1 89  THR 89  89  89  THR THR B . n 
B 1 90  LEU 90  90  90  LEU LEU B . n 
B 1 91  LEU 91  91  91  LEU LEU B . n 
B 1 92  TYR 92  92  92  TYR TYR B . n 
B 1 93  LEU 93  93  93  LEU LEU B . n 
B 1 94  ALA 94  94  94  ALA ALA B . n 
B 1 95  HIS 95  95  95  HIS HIS B . n 
B 1 96  VAL 96  96  96  VAL VAL B . n 
B 1 97  PHE 97  97  97  PHE PHE B . n 
B 1 98  TYR 98  98  98  TYR TYR B . n 
B 1 99  VAL 99  99  99  VAL VAL B . n 
B 1 100 MET 100 100 100 MET MET B . n 
B 1 101 ARG 101 101 101 ARG ARG B . n 
B 1 102 LYS 102 102 102 LYS LYS B . n 
B 1 103 GLU 103 103 103 GLU GLU B . n 
B 1 104 GLU 104 104 104 GLU GLU B . n 
B 1 105 LYS 105 105 105 LYS LYS B . n 
B 1 106 LEU 106 106 106 LEU LEU B . n 
B 1 107 ASN 107 107 107 ASN ASN B . n 
B 1 108 LYS 108 108 108 LYS LYS B . n 
B 1 109 LYS 109 109 109 LYS LYS B . n 
B 1 110 GLU 110 110 110 GLU GLU B . n 
B 1 111 GLU 111 111 111 GLU GLU B . n 
B 1 112 GLU 112 112 112 GLU GLU B . n 
B 1 113 LEU 113 113 113 LEU LEU B . n 
B 1 114 LYS 114 114 114 LYS LYS B . n 
B 1 115 VAL 115 115 ?   ?   ?   B . n 
B 1 116 ALA 116 116 ?   ?   ?   B . n 
B 1 117 GLN 117 117 ?   ?   ?   B . n 
B 1 118 THR 118 118 ?   ?   ?   B . n 
B 1 119 ASP 119 119 ?   ?   ?   B . n 
B 1 120 GLY 120 120 ?   ?   ?   B . n 
B 1 121 VAL 121 121 ?   ?   ?   B . n 
B 1 122 ASN 122 122 ?   ?   ?   B . n 
B 1 123 VAL 123 123 ?   ?   ?   B . n 
B 1 124 ASP 124 124 ?   ?   ?   B . n 
B 1 125 MET 125 125 125 MET MET B . n 
B 1 126 HIS 126 126 126 HIS HIS B . n 
B 1 127 LEU 127 127 127 LEU LEU B . n 
B 1 128 LYS 128 128 128 LYS LYS B . n 
B 1 129 GLN 129 129 129 GLN GLN B . n 
B 1 130 ILE 130 130 130 ILE ILE B . n 
B 1 131 GLU 131 131 131 GLU GLU B . n 
B 1 132 ILE 132 132 132 ILE ILE B . n 
B 1 133 LYS 133 133 133 LYS LYS B . n 
B 1 134 LYS 134 134 134 LYS LYS B . n 
B 1 135 PHE 135 135 135 PHE PHE B . n 
B 1 136 LYS 136 136 136 LYS LYS B . n 
B 1 137 TYR 137 137 137 TYR TYR B . n 
B 1 138 GLY 138 138 138 GLY GLY B . n 
B 1 139 ILE 139 139 139 ILE ILE B . n 
B 1 140 GLU 140 140 140 GLU GLU B . n 
B 1 141 GLU 141 141 141 GLU GLU B . n 
B 1 142 HIS 142 142 142 HIS HIS B . n 
B 1 143 GLY 143 143 143 GLY GLY B . n 
B 1 144 LYS 144 144 144 LYS LYS B . n 
B 1 145 VAL 145 145 145 VAL VAL B . n 
B 1 146 LYS 146 146 146 LYS LYS B . n 
B 1 147 MET 147 147 147 MET MET B . n 
B 1 148 ARG 148 148 148 ARG ARG B . n 
B 1 149 GLY 149 149 149 GLY GLY B . n 
B 1 150 GLY 150 150 150 GLY GLY B . n 
B 1 151 LEU 151 151 151 LEU LEU B . n 
B 1 152 LEU 152 152 152 LEU LEU B . n 
B 1 153 ARG 153 153 153 ARG ARG B . n 
B 1 154 THR 154 154 154 THR THR B . n 
B 1 155 TYR 155 155 155 TYR TYR B . n 
B 1 156 ILE 156 156 156 ILE ILE B . n 
B 1 157 ILE 157 157 157 ILE ILE B . n 
B 1 158 SER 158 158 158 SER SER B . n 
B 1 159 ILE 159 159 159 ILE ILE B . n 
B 1 160 LEU 160 160 160 LEU LEU B . n 
B 1 161 PHE 161 161 161 PHE PHE B . n 
B 1 162 LYS 162 162 162 LYS LYS B . n 
B 1 163 SER 163 163 163 SER SER B . n 
B 1 164 ILE 164 164 164 ILE ILE B . n 
B 1 165 PHE 165 165 165 PHE PHE B . n 
B 1 166 GLU 166 166 166 GLU GLU B . n 
B 1 167 VAL 167 167 167 VAL VAL B . n 
B 1 168 ALA 168 168 168 ALA ALA B . n 
B 1 169 PHE 169 169 169 PHE PHE B . n 
B 1 170 LEU 170 170 170 LEU LEU B . n 
B 1 171 LEU 171 171 171 LEU LEU B . n 
B 1 172 ILE 172 172 172 ILE ILE B . n 
B 1 173 GLN 173 173 173 GLN GLN B . n 
B 1 174 TRP 174 174 174 TRP TRP B . n 
B 1 175 TYR 175 175 175 TYR TYR B . n 
B 1 176 ILE 176 176 176 ILE ILE B . n 
B 1 177 TYR 177 177 177 TYR TYR B . n 
B 1 178 GLY 178 178 178 GLY GLY B . n 
B 1 179 PHE 179 179 179 PHE PHE B . n 
B 1 180 SER 180 180 180 SER SER B . n 
B 1 181 LEU 181 181 181 LEU LEU B . n 
B 1 182 SER 182 182 182 SER SER B . n 
B 1 183 ALA 183 183 183 ALA ALA B . n 
B 1 184 VAL 184 184 184 VAL VAL B . n 
B 1 185 TYR 185 185 185 TYR TYR B . n 
B 1 186 THR 186 186 186 THR THR B . n 
B 1 187 CYS 187 187 187 CYS CYS B . n 
B 1 188 LYS 188 188 188 LYS LYS B . n 
B 1 189 ARG 189 189 189 ARG ARG B . n 
B 1 190 ASP 190 190 190 ASP ASP B . n 
B 1 191 PRO 191 191 191 PRO PRO B . n 
B 1 192 CYS 192 192 192 CYS CYS B . n 
B 1 193 PRO 193 193 193 PRO PRO B . n 
B 1 194 HIS 194 194 194 HIS HIS B . n 
B 1 195 GLN 195 195 195 GLN GLN B . n 
B 1 196 VAL 196 196 196 VAL VAL B . n 
B 1 197 ASP 197 197 197 ASP ASP B . n 
B 1 198 CYS 198 198 198 CYS CYS B . n 
B 1 199 PHE 199 199 199 PHE PHE B . n 
B 1 200 LEU 200 200 200 LEU LEU B . n 
B 1 201 SER 201 201 201 SER SER B . n 
B 1 202 ARG 202 202 202 ARG ARG B . n 
B 1 203 PRO 203 203 203 PRO PRO B . n 
B 1 204 THR 204 204 204 THR THR B . n 
B 1 205 GLU 205 205 205 GLU GLU B . n 
B 1 206 LYS 206 206 206 LYS LYS B . n 
B 1 207 THR 207 207 207 THR THR B . n 
B 1 208 ILE 208 208 208 ILE ILE B . n 
B 1 209 PHE 209 209 209 PHE PHE B . n 
B 1 210 ILE 210 210 210 ILE ILE B . n 
B 1 211 ILE 211 211 211 ILE ILE B . n 
B 1 212 PHE 212 212 212 PHE PHE B . n 
B 1 213 MET 213 213 213 MET MET B . n 
B 1 214 LEU 214 214 214 LEU LEU B . n 
B 1 215 VAL 215 215 215 VAL VAL B . n 
B 1 216 VAL 216 216 216 VAL VAL B . n 
B 1 217 SER 217 217 217 SER SER B . n 
B 1 218 LEU 218 218 218 LEU LEU B . n 
B 1 219 VAL 219 219 219 VAL VAL B . n 
B 1 220 SER 220 220 220 SER SER B . n 
B 1 221 LEU 221 221 221 LEU LEU B . n 
B 1 222 ALA 222 222 222 ALA ALA B . n 
B 1 223 LEU 223 223 223 LEU LEU B . n 
B 1 224 ASN 224 224 224 ASN ASN B . n 
B 1 225 ILE 225 225 225 ILE ILE B . n 
B 1 226 ILE 226 226 226 ILE ILE B . n 
B 1 227 GLU 227 227 227 GLU GLU B . n 
B 1 228 LEU 228 228 228 LEU LEU B . n 
B 1 229 PHE 229 229 229 PHE PHE B . n 
B 1 230 TYR 230 230 230 TYR TYR B . n 
B 1 231 VAL 231 231 231 VAL VAL B . n 
B 1 232 PHE 232 232 232 PHE PHE B . n 
B 1 233 PHE 233 233 233 PHE PHE B . n 
B 1 234 LYS 234 234 234 LYS LYS B . n 
B 1 235 GLY 235 235 235 GLY GLY B . n 
B 1 236 VAL 236 236 236 VAL VAL B . n 
B 1 237 LYS 237 237 237 LYS LYS B . n 
B 1 238 ASP 238 238 238 ASP ASP B . n 
B 1 239 ARG 239 239 ?   ?   ?   B . n 
B 1 240 VAL 240 240 ?   ?   ?   B . n 
B 1 241 LYS 241 241 ?   ?   ?   B . n 
B 1 242 GLY 242 242 ?   ?   ?   B . n 
B 1 243 LYS 243 243 ?   ?   ?   B . n 
B 1 244 SER 244 244 ?   ?   ?   B . n 
B 1 245 ASP 245 245 ?   ?   ?   B . n 
B 1 246 PRO 246 246 ?   ?   ?   B . n 
B 1 247 TYR 247 247 ?   ?   ?   B . n 
B 1 248 HIS 248 248 ?   ?   ?   B . n 
B 1 249 ALA 249 249 ?   ?   ?   B . n 
B 1 250 THR 250 250 ?   ?   ?   B . n 
B 1 251 SER 251 251 ?   ?   ?   B . n 
B 1 252 GLY 252 252 ?   ?   ?   B . n 
B 1 253 ALA 253 253 ?   ?   ?   B . n 
B 1 254 LEU 254 254 ?   ?   ?   B . n 
B 1 255 SER 255 255 ?   ?   ?   B . n 
B 1 256 PRO 256 256 ?   ?   ?   B . n 
B 1 257 ALA 257 257 ?   ?   ?   B . n 
C 1 1   ACE 1   1   ?   ?   ?   C . n 
C 1 2   GLY 2   2   2   GLY GLY C . n 
C 1 3   ASP 3   3   3   ASP ASP C . n 
C 1 4   TRP 4   4   4   TRP TRP C . n 
C 1 5   SER 5   5   5   SER SER C . n 
C 1 6   ALA 6   6   6   ALA ALA C . n 
C 1 7   LEU 7   7   7   LEU LEU C . n 
C 1 8   GLY 8   8   8   GLY GLY C . n 
C 1 9   LYS 9   9   9   LYS LYS C . n 
C 1 10  LEU 10  10  10  LEU LEU C . n 
C 1 11  LEU 11  11  11  LEU LEU C . n 
C 1 12  ASP 12  12  12  ASP ASP C . n 
C 1 13  LYS 13  13  13  LYS LYS C . n 
C 1 14  VAL 14  14  14  VAL VAL C . n 
C 1 15  GLN 15  15  15  GLN GLN C . n 
C 1 16  ALA 16  16  16  ALA ALA C . n 
C 1 17  TYR 17  17  17  TYR TYR C . n 
C 1 18  SER 18  18  18  SER SER C . n 
C 1 19  THR 19  19  19  THR THR C . n 
C 1 20  ALA 20  20  20  ALA ALA C . n 
C 1 21  GLY 21  21  21  GLY GLY C . n 
C 1 22  GLY 22  22  22  GLY GLY C . n 
C 1 23  LYS 23  23  23  LYS LYS C . n 
C 1 24  VAL 24  24  24  VAL VAL C . n 
C 1 25  TRP 25  25  25  TRP TRP C . n 
C 1 26  LEU 26  26  26  LEU LEU C . n 
C 1 27  SER 27  27  27  SER SER C . n 
C 1 28  VAL 28  28  28  VAL VAL C . n 
C 1 29  LEU 29  29  29  LEU LEU C . n 
C 1 30  PHE 30  30  30  PHE PHE C . n 
C 1 31  ILE 31  31  31  ILE ILE C . n 
C 1 32  PHE 32  32  32  PHE PHE C . n 
C 1 33  ARG 33  33  33  ARG ARG C . n 
C 1 34  ILE 34  34  34  ILE ILE C . n 
C 1 35  LEU 35  35  35  LEU LEU C . n 
C 1 36  LEU 36  36  36  LEU LEU C . n 
C 1 37  LEU 37  37  37  LEU LEU C . n 
C 1 38  GLY 38  38  38  GLY GLY C . n 
C 1 39  THR 39  39  39  THR THR C . n 
C 1 40  ALA 40  40  40  ALA ALA C . n 
C 1 41  VAL 41  41  41  VAL VAL C . n 
C 1 42  GLU 42  42  42  GLU GLU C . n 
C 1 43  SER 43  43  43  SER SER C . n 
C 1 44  ALA 44  44  44  ALA ALA C . n 
C 1 45  TRP 45  45  45  TRP TRP C . n 
C 1 46  GLY 46  46  46  GLY GLY C . n 
C 1 47  ASP 47  47  47  ASP ASP C . n 
C 1 48  GLU 48  48  48  GLU GLU C . n 
C 1 49  GLN 49  49  49  GLN GLN C . n 
C 1 50  SER 50  50  50  SER SER C . n 
C 1 51  ALA 51  51  51  ALA ALA C . n 
C 1 52  PHE 52  52  52  PHE PHE C . n 
C 1 53  ARG 53  53  53  ARG ARG C . n 
C 1 54  CYS 54  54  54  CYS CYS C . n 
C 1 55  ASN 55  55  55  ASN ASN C . n 
C 1 56  THR 56  56  56  THR THR C . n 
C 1 57  GLN 57  57  57  GLN GLN C . n 
C 1 58  GLN 58  58  58  GLN GLN C . n 
C 1 59  PRO 59  59  59  PRO PRO C . n 
C 1 60  GLY 60  60  60  GLY GLY C . n 
C 1 61  CYS 61  61  61  CYS CYS C . n 
C 1 62  GLU 62  62  62  GLU GLU C . n 
C 1 63  ASN 63  63  63  ASN ASN C . n 
C 1 64  VAL 64  64  64  VAL VAL C . n 
C 1 65  CYS 65  65  65  CYS CYS C . n 
C 1 66  TYR 66  66  66  TYR TYR C . n 
C 1 67  ASP 67  67  67  ASP ASP C . n 
C 1 68  LYS 68  68  68  LYS LYS C . n 
C 1 69  SER 69  69  69  SER SER C . n 
C 1 70  PHE 70  70  70  PHE PHE C . n 
C 1 71  PRO 71  71  71  PRO PRO C . n 
C 1 72  ILE 72  72  72  ILE ILE C . n 
C 1 73  SER 73  73  73  SER SER C . n 
C 1 74  HIS 74  74  74  HIS HIS C . n 
C 1 75  VAL 75  75  75  VAL VAL C . n 
C 1 76  ARG 76  76  76  ARG ARG C . n 
C 1 77  PHE 77  77  77  PHE PHE C . n 
C 1 78  TRP 78  78  78  TRP TRP C . n 
C 1 79  VAL 79  79  79  VAL VAL C . n 
C 1 80  LEU 80  80  80  LEU LEU C . n 
C 1 81  GLN 81  81  81  GLN GLN C . n 
C 1 82  ILE 82  82  82  ILE ILE C . n 
C 1 83  ILE 83  83  83  ILE ILE C . n 
C 1 84  PHE 84  84  84  PHE PHE C . n 
C 1 85  VAL 85  85  85  VAL VAL C . n 
C 1 86  SER 86  86  86  SER SER C . n 
C 1 87  VAL 87  87  87  VAL VAL C . n 
C 1 88  PRO 88  88  88  PRO PRO C . n 
C 1 89  THR 89  89  89  THR THR C . n 
C 1 90  LEU 90  90  90  LEU LEU C . n 
C 1 91  LEU 91  91  91  LEU LEU C . n 
C 1 92  TYR 92  92  92  TYR TYR C . n 
C 1 93  LEU 93  93  93  LEU LEU C . n 
C 1 94  ALA 94  94  94  ALA ALA C . n 
C 1 95  HIS 95  95  95  HIS HIS C . n 
C 1 96  VAL 96  96  96  VAL VAL C . n 
C 1 97  PHE 97  97  97  PHE PHE C . n 
C 1 98  TYR 98  98  98  TYR TYR C . n 
C 1 99  VAL 99  99  99  VAL VAL C . n 
C 1 100 MET 100 100 100 MET MET C . n 
C 1 101 ARG 101 101 101 ARG ARG C . n 
C 1 102 LYS 102 102 102 LYS LYS C . n 
C 1 103 GLU 103 103 103 GLU GLU C . n 
C 1 104 GLU 104 104 104 GLU GLU C . n 
C 1 105 LYS 105 105 105 LYS LYS C . n 
C 1 106 LEU 106 106 106 LEU LEU C . n 
C 1 107 ASN 107 107 107 ASN ASN C . n 
C 1 108 LYS 108 108 108 LYS LYS C . n 
C 1 109 LYS 109 109 109 LYS LYS C . n 
C 1 110 GLU 110 110 110 GLU GLU C . n 
C 1 111 GLU 111 111 111 GLU GLU C . n 
C 1 112 GLU 112 112 112 GLU GLU C . n 
C 1 113 LEU 113 113 113 LEU LEU C . n 
C 1 114 LYS 114 114 114 LYS LYS C . n 
C 1 115 VAL 115 115 ?   ?   ?   C . n 
C 1 116 ALA 116 116 ?   ?   ?   C . n 
C 1 117 GLN 117 117 ?   ?   ?   C . n 
C 1 118 THR 118 118 ?   ?   ?   C . n 
C 1 119 ASP 119 119 ?   ?   ?   C . n 
C 1 120 GLY 120 120 ?   ?   ?   C . n 
C 1 121 VAL 121 121 ?   ?   ?   C . n 
C 1 122 ASN 122 122 ?   ?   ?   C . n 
C 1 123 VAL 123 123 ?   ?   ?   C . n 
C 1 124 ASP 124 124 ?   ?   ?   C . n 
C 1 125 MET 125 125 125 MET MET C . n 
C 1 126 HIS 126 126 126 HIS HIS C . n 
C 1 127 LEU 127 127 127 LEU LEU C . n 
C 1 128 LYS 128 128 128 LYS LYS C . n 
C 1 129 GLN 129 129 129 GLN GLN C . n 
C 1 130 ILE 130 130 130 ILE ILE C . n 
C 1 131 GLU 131 131 131 GLU GLU C . n 
C 1 132 ILE 132 132 132 ILE ILE C . n 
C 1 133 LYS 133 133 133 LYS LYS C . n 
C 1 134 LYS 134 134 134 LYS LYS C . n 
C 1 135 PHE 135 135 135 PHE PHE C . n 
C 1 136 LYS 136 136 136 LYS LYS C . n 
C 1 137 TYR 137 137 137 TYR TYR C . n 
C 1 138 GLY 138 138 138 GLY GLY C . n 
C 1 139 ILE 139 139 139 ILE ILE C . n 
C 1 140 GLU 140 140 140 GLU GLU C . n 
C 1 141 GLU 141 141 141 GLU GLU C . n 
C 1 142 HIS 142 142 142 HIS HIS C . n 
C 1 143 GLY 143 143 143 GLY GLY C . n 
C 1 144 LYS 144 144 144 LYS LYS C . n 
C 1 145 VAL 145 145 145 VAL VAL C . n 
C 1 146 LYS 146 146 146 LYS LYS C . n 
C 1 147 MET 147 147 147 MET MET C . n 
C 1 148 ARG 148 148 148 ARG ARG C . n 
C 1 149 GLY 149 149 149 GLY GLY C . n 
C 1 150 GLY 150 150 150 GLY GLY C . n 
C 1 151 LEU 151 151 151 LEU LEU C . n 
C 1 152 LEU 152 152 152 LEU LEU C . n 
C 1 153 ARG 153 153 153 ARG ARG C . n 
C 1 154 THR 154 154 154 THR THR C . n 
C 1 155 TYR 155 155 155 TYR TYR C . n 
C 1 156 ILE 156 156 156 ILE ILE C . n 
C 1 157 ILE 157 157 157 ILE ILE C . n 
C 1 158 SER 158 158 158 SER SER C . n 
C 1 159 ILE 159 159 159 ILE ILE C . n 
C 1 160 LEU 160 160 160 LEU LEU C . n 
C 1 161 PHE 161 161 161 PHE PHE C . n 
C 1 162 LYS 162 162 162 LYS LYS C . n 
C 1 163 SER 163 163 163 SER SER C . n 
C 1 164 ILE 164 164 164 ILE ILE C . n 
C 1 165 PHE 165 165 165 PHE PHE C . n 
C 1 166 GLU 166 166 166 GLU GLU C . n 
C 1 167 VAL 167 167 167 VAL VAL C . n 
C 1 168 ALA 168 168 168 ALA ALA C . n 
C 1 169 PHE 169 169 169 PHE PHE C . n 
C 1 170 LEU 170 170 170 LEU LEU C . n 
C 1 171 LEU 171 171 171 LEU LEU C . n 
C 1 172 ILE 172 172 172 ILE ILE C . n 
C 1 173 GLN 173 173 173 GLN GLN C . n 
C 1 174 TRP 174 174 174 TRP TRP C . n 
C 1 175 TYR 175 175 175 TYR TYR C . n 
C 1 176 ILE 176 176 176 ILE ILE C . n 
C 1 177 TYR 177 177 177 TYR TYR C . n 
C 1 178 GLY 178 178 178 GLY GLY C . n 
C 1 179 PHE 179 179 179 PHE PHE C . n 
C 1 180 SER 180 180 180 SER SER C . n 
C 1 181 LEU 181 181 181 LEU LEU C . n 
C 1 182 SER 182 182 182 SER SER C . n 
C 1 183 ALA 183 183 183 ALA ALA C . n 
C 1 184 VAL 184 184 184 VAL VAL C . n 
C 1 185 TYR 185 185 185 TYR TYR C . n 
C 1 186 THR 186 186 186 THR THR C . n 
C 1 187 CYS 187 187 187 CYS CYS C . n 
C 1 188 LYS 188 188 188 LYS LYS C . n 
C 1 189 ARG 189 189 189 ARG ARG C . n 
C 1 190 ASP 190 190 190 ASP ASP C . n 
C 1 191 PRO 191 191 191 PRO PRO C . n 
C 1 192 CYS 192 192 192 CYS CYS C . n 
C 1 193 PRO 193 193 193 PRO PRO C . n 
C 1 194 HIS 194 194 194 HIS HIS C . n 
C 1 195 GLN 195 195 195 GLN GLN C . n 
C 1 196 VAL 196 196 196 VAL VAL C . n 
C 1 197 ASP 197 197 197 ASP ASP C . n 
C 1 198 CYS 198 198 198 CYS CYS C . n 
C 1 199 PHE 199 199 199 PHE PHE C . n 
C 1 200 LEU 200 200 200 LEU LEU C . n 
C 1 201 SER 201 201 201 SER SER C . n 
C 1 202 ARG 202 202 202 ARG ARG C . n 
C 1 203 PRO 203 203 203 PRO PRO C . n 
C 1 204 THR 204 204 204 THR THR C . n 
C 1 205 GLU 205 205 205 GLU GLU C . n 
C 1 206 LYS 206 206 206 LYS LYS C . n 
C 1 207 THR 207 207 207 THR THR C . n 
C 1 208 ILE 208 208 208 ILE ILE C . n 
C 1 209 PHE 209 209 209 PHE PHE C . n 
C 1 210 ILE 210 210 210 ILE ILE C . n 
C 1 211 ILE 211 211 211 ILE ILE C . n 
C 1 212 PHE 212 212 212 PHE PHE C . n 
C 1 213 MET 213 213 213 MET MET C . n 
C 1 214 LEU 214 214 214 LEU LEU C . n 
C 1 215 VAL 215 215 215 VAL VAL C . n 
C 1 216 VAL 216 216 216 VAL VAL C . n 
C 1 217 SER 217 217 217 SER SER C . n 
C 1 218 LEU 218 218 218 LEU LEU C . n 
C 1 219 VAL 219 219 219 VAL VAL C . n 
C 1 220 SER 220 220 220 SER SER C . n 
C 1 221 LEU 221 221 221 LEU LEU C . n 
C 1 222 ALA 222 222 222 ALA ALA C . n 
C 1 223 LEU 223 223 223 LEU LEU C . n 
C 1 224 ASN 224 224 224 ASN ASN C . n 
C 1 225 ILE 225 225 225 ILE ILE C . n 
C 1 226 ILE 226 226 226 ILE ILE C . n 
C 1 227 GLU 227 227 227 GLU GLU C . n 
C 1 228 LEU 228 228 228 LEU LEU C . n 
C 1 229 PHE 229 229 229 PHE PHE C . n 
C 1 230 TYR 230 230 230 TYR TYR C . n 
C 1 231 VAL 231 231 231 VAL VAL C . n 
C 1 232 PHE 232 232 232 PHE PHE C . n 
C 1 233 PHE 233 233 233 PHE PHE C . n 
C 1 234 LYS 234 234 234 LYS LYS C . n 
C 1 235 GLY 235 235 235 GLY GLY C . n 
C 1 236 VAL 236 236 236 VAL VAL C . n 
C 1 237 LYS 237 237 237 LYS LYS C . n 
C 1 238 ASP 238 238 238 ASP ASP C . n 
C 1 239 ARG 239 239 ?   ?   ?   C . n 
C 1 240 VAL 240 240 ?   ?   ?   C . n 
C 1 241 LYS 241 241 ?   ?   ?   C . n 
C 1 242 GLY 242 242 ?   ?   ?   C . n 
C 1 243 LYS 243 243 ?   ?   ?   C . n 
C 1 244 SER 244 244 ?   ?   ?   C . n 
C 1 245 ASP 245 245 ?   ?   ?   C . n 
C 1 246 PRO 246 246 ?   ?   ?   C . n 
C 1 247 TYR 247 247 ?   ?   ?   C . n 
C 1 248 HIS 248 248 ?   ?   ?   C . n 
C 1 249 ALA 249 249 ?   ?   ?   C . n 
C 1 250 THR 250 250 ?   ?   ?   C . n 
C 1 251 SER 251 251 ?   ?   ?   C . n 
C 1 252 GLY 252 252 ?   ?   ?   C . n 
C 1 253 ALA 253 253 ?   ?   ?   C . n 
C 1 254 LEU 254 254 ?   ?   ?   C . n 
C 1 255 SER 255 255 ?   ?   ?   C . n 
C 1 256 PRO 256 256 ?   ?   ?   C . n 
C 1 257 ALA 257 257 ?   ?   ?   C . n 
D 1 1   ACE 1   1   ?   ?   ?   D . n 
D 1 2   GLY 2   2   2   GLY GLY D . n 
D 1 3   ASP 3   3   3   ASP ASP D . n 
D 1 4   TRP 4   4   4   TRP TRP D . n 
D 1 5   SER 5   5   5   SER SER D . n 
D 1 6   ALA 6   6   6   ALA ALA D . n 
D 1 7   LEU 7   7   7   LEU LEU D . n 
D 1 8   GLY 8   8   8   GLY GLY D . n 
D 1 9   LYS 9   9   9   LYS LYS D . n 
D 1 10  LEU 10  10  10  LEU LEU D . n 
D 1 11  LEU 11  11  11  LEU LEU D . n 
D 1 12  ASP 12  12  12  ASP ASP D . n 
D 1 13  LYS 13  13  13  LYS LYS D . n 
D 1 14  VAL 14  14  14  VAL VAL D . n 
D 1 15  GLN 15  15  15  GLN GLN D . n 
D 1 16  ALA 16  16  16  ALA ALA D . n 
D 1 17  TYR 17  17  17  TYR TYR D . n 
D 1 18  SER 18  18  18  SER SER D . n 
D 1 19  THR 19  19  19  THR THR D . n 
D 1 20  ALA 20  20  20  ALA ALA D . n 
D 1 21  GLY 21  21  21  GLY GLY D . n 
D 1 22  GLY 22  22  22  GLY GLY D . n 
D 1 23  LYS 23  23  23  LYS LYS D . n 
D 1 24  VAL 24  24  24  VAL VAL D . n 
D 1 25  TRP 25  25  25  TRP TRP D . n 
D 1 26  LEU 26  26  26  LEU LEU D . n 
D 1 27  SER 27  27  27  SER SER D . n 
D 1 28  VAL 28  28  28  VAL VAL D . n 
D 1 29  LEU 29  29  29  LEU LEU D . n 
D 1 30  PHE 30  30  30  PHE PHE D . n 
D 1 31  ILE 31  31  31  ILE ILE D . n 
D 1 32  PHE 32  32  32  PHE PHE D . n 
D 1 33  ARG 33  33  33  ARG ARG D . n 
D 1 34  ILE 34  34  34  ILE ILE D . n 
D 1 35  LEU 35  35  35  LEU LEU D . n 
D 1 36  LEU 36  36  36  LEU LEU D . n 
D 1 37  LEU 37  37  37  LEU LEU D . n 
D 1 38  GLY 38  38  38  GLY GLY D . n 
D 1 39  THR 39  39  39  THR THR D . n 
D 1 40  ALA 40  40  40  ALA ALA D . n 
D 1 41  VAL 41  41  41  VAL VAL D . n 
D 1 42  GLU 42  42  42  GLU GLU D . n 
D 1 43  SER 43  43  43  SER SER D . n 
D 1 44  ALA 44  44  44  ALA ALA D . n 
D 1 45  TRP 45  45  45  TRP TRP D . n 
D 1 46  GLY 46  46  46  GLY GLY D . n 
D 1 47  ASP 47  47  47  ASP ASP D . n 
D 1 48  GLU 48  48  48  GLU GLU D . n 
D 1 49  GLN 49  49  49  GLN GLN D . n 
D 1 50  SER 50  50  50  SER SER D . n 
D 1 51  ALA 51  51  51  ALA ALA D . n 
D 1 52  PHE 52  52  52  PHE PHE D . n 
D 1 53  ARG 53  53  53  ARG ARG D . n 
D 1 54  CYS 54  54  54  CYS CYS D . n 
D 1 55  ASN 55  55  55  ASN ASN D . n 
D 1 56  THR 56  56  56  THR THR D . n 
D 1 57  GLN 57  57  57  GLN GLN D . n 
D 1 58  GLN 58  58  58  GLN GLN D . n 
D 1 59  PRO 59  59  59  PRO PRO D . n 
D 1 60  GLY 60  60  60  GLY GLY D . n 
D 1 61  CYS 61  61  61  CYS CYS D . n 
D 1 62  GLU 62  62  62  GLU GLU D . n 
D 1 63  ASN 63  63  63  ASN ASN D . n 
D 1 64  VAL 64  64  64  VAL VAL D . n 
D 1 65  CYS 65  65  65  CYS CYS D . n 
D 1 66  TYR 66  66  66  TYR TYR D . n 
D 1 67  ASP 67  67  67  ASP ASP D . n 
D 1 68  LYS 68  68  68  LYS LYS D . n 
D 1 69  SER 69  69  69  SER SER D . n 
D 1 70  PHE 70  70  70  PHE PHE D . n 
D 1 71  PRO 71  71  71  PRO PRO D . n 
D 1 72  ILE 72  72  72  ILE ILE D . n 
D 1 73  SER 73  73  73  SER SER D . n 
D 1 74  HIS 74  74  74  HIS HIS D . n 
D 1 75  VAL 75  75  75  VAL VAL D . n 
D 1 76  ARG 76  76  76  ARG ARG D . n 
D 1 77  PHE 77  77  77  PHE PHE D . n 
D 1 78  TRP 78  78  78  TRP TRP D . n 
D 1 79  VAL 79  79  79  VAL VAL D . n 
D 1 80  LEU 80  80  80  LEU LEU D . n 
D 1 81  GLN 81  81  81  GLN GLN D . n 
D 1 82  ILE 82  82  82  ILE ILE D . n 
D 1 83  ILE 83  83  83  ILE ILE D . n 
D 1 84  PHE 84  84  84  PHE PHE D . n 
D 1 85  VAL 85  85  85  VAL VAL D . n 
D 1 86  SER 86  86  86  SER SER D . n 
D 1 87  VAL 87  87  87  VAL VAL D . n 
D 1 88  PRO 88  88  88  PRO PRO D . n 
D 1 89  THR 89  89  89  THR THR D . n 
D 1 90  LEU 90  90  90  LEU LEU D . n 
D 1 91  LEU 91  91  91  LEU LEU D . n 
D 1 92  TYR 92  92  92  TYR TYR D . n 
D 1 93  LEU 93  93  93  LEU LEU D . n 
D 1 94  ALA 94  94  94  ALA ALA D . n 
D 1 95  HIS 95  95  95  HIS HIS D . n 
D 1 96  VAL 96  96  96  VAL VAL D . n 
D 1 97  PHE 97  97  97  PHE PHE D . n 
D 1 98  TYR 98  98  98  TYR TYR D . n 
D 1 99  VAL 99  99  99  VAL VAL D . n 
D 1 100 MET 100 100 100 MET MET D . n 
D 1 101 ARG 101 101 101 ARG ARG D . n 
D 1 102 LYS 102 102 102 LYS LYS D . n 
D 1 103 GLU 103 103 103 GLU GLU D . n 
D 1 104 GLU 104 104 104 GLU GLU D . n 
D 1 105 LYS 105 105 105 LYS LYS D . n 
D 1 106 LEU 106 106 106 LEU LEU D . n 
D 1 107 ASN 107 107 107 ASN ASN D . n 
D 1 108 LYS 108 108 108 LYS LYS D . n 
D 1 109 LYS 109 109 109 LYS LYS D . n 
D 1 110 GLU 110 110 110 GLU GLU D . n 
D 1 111 GLU 111 111 111 GLU GLU D . n 
D 1 112 GLU 112 112 112 GLU GLU D . n 
D 1 113 LEU 113 113 113 LEU LEU D . n 
D 1 114 LYS 114 114 114 LYS LYS D . n 
D 1 115 VAL 115 115 ?   ?   ?   D . n 
D 1 116 ALA 116 116 ?   ?   ?   D . n 
D 1 117 GLN 117 117 ?   ?   ?   D . n 
D 1 118 THR 118 118 ?   ?   ?   D . n 
D 1 119 ASP 119 119 ?   ?   ?   D . n 
D 1 120 GLY 120 120 ?   ?   ?   D . n 
D 1 121 VAL 121 121 ?   ?   ?   D . n 
D 1 122 ASN 122 122 ?   ?   ?   D . n 
D 1 123 VAL 123 123 ?   ?   ?   D . n 
D 1 124 ASP 124 124 ?   ?   ?   D . n 
D 1 125 MET 125 125 125 MET MET D . n 
D 1 126 HIS 126 126 126 HIS HIS D . n 
D 1 127 LEU 127 127 127 LEU LEU D . n 
D 1 128 LYS 128 128 128 LYS LYS D . n 
D 1 129 GLN 129 129 129 GLN GLN D . n 
D 1 130 ILE 130 130 130 ILE ILE D . n 
D 1 131 GLU 131 131 131 GLU GLU D . n 
D 1 132 ILE 132 132 132 ILE ILE D . n 
D 1 133 LYS 133 133 133 LYS LYS D . n 
D 1 134 LYS 134 134 134 LYS LYS D . n 
D 1 135 PHE 135 135 135 PHE PHE D . n 
D 1 136 LYS 136 136 136 LYS LYS D . n 
D 1 137 TYR 137 137 137 TYR TYR D . n 
D 1 138 GLY 138 138 138 GLY GLY D . n 
D 1 139 ILE 139 139 139 ILE ILE D . n 
D 1 140 GLU 140 140 140 GLU GLU D . n 
D 1 141 GLU 141 141 141 GLU GLU D . n 
D 1 142 HIS 142 142 142 HIS HIS D . n 
D 1 143 GLY 143 143 143 GLY GLY D . n 
D 1 144 LYS 144 144 144 LYS LYS D . n 
D 1 145 VAL 145 145 145 VAL VAL D . n 
D 1 146 LYS 146 146 146 LYS LYS D . n 
D 1 147 MET 147 147 147 MET MET D . n 
D 1 148 ARG 148 148 148 ARG ARG D . n 
D 1 149 GLY 149 149 149 GLY GLY D . n 
D 1 150 GLY 150 150 150 GLY GLY D . n 
D 1 151 LEU 151 151 151 LEU LEU D . n 
D 1 152 LEU 152 152 152 LEU LEU D . n 
D 1 153 ARG 153 153 153 ARG ARG D . n 
D 1 154 THR 154 154 154 THR THR D . n 
D 1 155 TYR 155 155 155 TYR TYR D . n 
D 1 156 ILE 156 156 156 ILE ILE D . n 
D 1 157 ILE 157 157 157 ILE ILE D . n 
D 1 158 SER 158 158 158 SER SER D . n 
D 1 159 ILE 159 159 159 ILE ILE D . n 
D 1 160 LEU 160 160 160 LEU LEU D . n 
D 1 161 PHE 161 161 161 PHE PHE D . n 
D 1 162 LYS 162 162 162 LYS LYS D . n 
D 1 163 SER 163 163 163 SER SER D . n 
D 1 164 ILE 164 164 164 ILE ILE D . n 
D 1 165 PHE 165 165 165 PHE PHE D . n 
D 1 166 GLU 166 166 166 GLU GLU D . n 
D 1 167 VAL 167 167 167 VAL VAL D . n 
D 1 168 ALA 168 168 168 ALA ALA D . n 
D 1 169 PHE 169 169 169 PHE PHE D . n 
D 1 170 LEU 170 170 170 LEU LEU D . n 
D 1 171 LEU 171 171 171 LEU LEU D . n 
D 1 172 ILE 172 172 172 ILE ILE D . n 
D 1 173 GLN 173 173 173 GLN GLN D . n 
D 1 174 TRP 174 174 174 TRP TRP D . n 
D 1 175 TYR 175 175 175 TYR TYR D . n 
D 1 176 ILE 176 176 176 ILE ILE D . n 
D 1 177 TYR 177 177 177 TYR TYR D . n 
D 1 178 GLY 178 178 178 GLY GLY D . n 
D 1 179 PHE 179 179 179 PHE PHE D . n 
D 1 180 SER 180 180 180 SER SER D . n 
D 1 181 LEU 181 181 181 LEU LEU D . n 
D 1 182 SER 182 182 182 SER SER D . n 
D 1 183 ALA 183 183 183 ALA ALA D . n 
D 1 184 VAL 184 184 184 VAL VAL D . n 
D 1 185 TYR 185 185 185 TYR TYR D . n 
D 1 186 THR 186 186 186 THR THR D . n 
D 1 187 CYS 187 187 187 CYS CYS D . n 
D 1 188 LYS 188 188 188 LYS LYS D . n 
D 1 189 ARG 189 189 189 ARG ARG D . n 
D 1 190 ASP 190 190 190 ASP ASP D . n 
D 1 191 PRO 191 191 191 PRO PRO D . n 
D 1 192 CYS 192 192 192 CYS CYS D . n 
D 1 193 PRO 193 193 193 PRO PRO D . n 
D 1 194 HIS 194 194 194 HIS HIS D . n 
D 1 195 GLN 195 195 195 GLN GLN D . n 
D 1 196 VAL 196 196 196 VAL VAL D . n 
D 1 197 ASP 197 197 197 ASP ASP D . n 
D 1 198 CYS 198 198 198 CYS CYS D . n 
D 1 199 PHE 199 199 199 PHE PHE D . n 
D 1 200 LEU 200 200 200 LEU LEU D . n 
D 1 201 SER 201 201 201 SER SER D . n 
D 1 202 ARG 202 202 202 ARG ARG D . n 
D 1 203 PRO 203 203 203 PRO PRO D . n 
D 1 204 THR 204 204 204 THR THR D . n 
D 1 205 GLU 205 205 205 GLU GLU D . n 
D 1 206 LYS 206 206 206 LYS LYS D . n 
D 1 207 THR 207 207 207 THR THR D . n 
D 1 208 ILE 208 208 208 ILE ILE D . n 
D 1 209 PHE 209 209 209 PHE PHE D . n 
D 1 210 ILE 210 210 210 ILE ILE D . n 
D 1 211 ILE 211 211 211 ILE ILE D . n 
D 1 212 PHE 212 212 212 PHE PHE D . n 
D 1 213 MET 213 213 213 MET MET D . n 
D 1 214 LEU 214 214 214 LEU LEU D . n 
D 1 215 VAL 215 215 215 VAL VAL D . n 
D 1 216 VAL 216 216 216 VAL VAL D . n 
D 1 217 SER 217 217 217 SER SER D . n 
D 1 218 LEU 218 218 218 LEU LEU D . n 
D 1 219 VAL 219 219 219 VAL VAL D . n 
D 1 220 SER 220 220 220 SER SER D . n 
D 1 221 LEU 221 221 221 LEU LEU D . n 
D 1 222 ALA 222 222 222 ALA ALA D . n 
D 1 223 LEU 223 223 223 LEU LEU D . n 
D 1 224 ASN 224 224 224 ASN ASN D . n 
D 1 225 ILE 225 225 225 ILE ILE D . n 
D 1 226 ILE 226 226 226 ILE ILE D . n 
D 1 227 GLU 227 227 227 GLU GLU D . n 
D 1 228 LEU 228 228 228 LEU LEU D . n 
D 1 229 PHE 229 229 229 PHE PHE D . n 
D 1 230 TYR 230 230 230 TYR TYR D . n 
D 1 231 VAL 231 231 231 VAL VAL D . n 
D 1 232 PHE 232 232 232 PHE PHE D . n 
D 1 233 PHE 233 233 233 PHE PHE D . n 
D 1 234 LYS 234 234 234 LYS LYS D . n 
D 1 235 GLY 235 235 235 GLY GLY D . n 
D 1 236 VAL 236 236 236 VAL VAL D . n 
D 1 237 LYS 237 237 237 LYS LYS D . n 
D 1 238 ASP 238 238 238 ASP ASP D . n 
D 1 239 ARG 239 239 ?   ?   ?   D . n 
D 1 240 VAL 240 240 ?   ?   ?   D . n 
D 1 241 LYS 241 241 ?   ?   ?   D . n 
D 1 242 GLY 242 242 ?   ?   ?   D . n 
D 1 243 LYS 243 243 ?   ?   ?   D . n 
D 1 244 SER 244 244 ?   ?   ?   D . n 
D 1 245 ASP 245 245 ?   ?   ?   D . n 
D 1 246 PRO 246 246 ?   ?   ?   D . n 
D 1 247 TYR 247 247 ?   ?   ?   D . n 
D 1 248 HIS 248 248 ?   ?   ?   D . n 
D 1 249 ALA 249 249 ?   ?   ?   D . n 
D 1 250 THR 250 250 ?   ?   ?   D . n 
D 1 251 SER 251 251 ?   ?   ?   D . n 
D 1 252 GLY 252 252 ?   ?   ?   D . n 
D 1 253 ALA 253 253 ?   ?   ?   D . n 
D 1 254 LEU 254 254 ?   ?   ?   D . n 
D 1 255 SER 255 255 ?   ?   ?   D . n 
D 1 256 PRO 256 256 ?   ?   ?   D . n 
D 1 257 ALA 257 257 ?   ?   ?   D . n 
E 1 1   ACE 1   1   ?   ?   ?   E . n 
E 1 2   GLY 2   2   2   GLY GLY E . n 
E 1 3   ASP 3   3   3   ASP ASP E . n 
E 1 4   TRP 4   4   4   TRP TRP E . n 
E 1 5   SER 5   5   5   SER SER E . n 
E 1 6   ALA 6   6   6   ALA ALA E . n 
E 1 7   LEU 7   7   7   LEU LEU E . n 
E 1 8   GLY 8   8   8   GLY GLY E . n 
E 1 9   LYS 9   9   9   LYS LYS E . n 
E 1 10  LEU 10  10  10  LEU LEU E . n 
E 1 11  LEU 11  11  11  LEU LEU E . n 
E 1 12  ASP 12  12  12  ASP ASP E . n 
E 1 13  LYS 13  13  13  LYS LYS E . n 
E 1 14  VAL 14  14  14  VAL VAL E . n 
E 1 15  GLN 15  15  15  GLN GLN E . n 
E 1 16  ALA 16  16  16  ALA ALA E . n 
E 1 17  TYR 17  17  17  TYR TYR E . n 
E 1 18  SER 18  18  18  SER SER E . n 
E 1 19  THR 19  19  19  THR THR E . n 
E 1 20  ALA 20  20  20  ALA ALA E . n 
E 1 21  GLY 21  21  21  GLY GLY E . n 
E 1 22  GLY 22  22  22  GLY GLY E . n 
E 1 23  LYS 23  23  23  LYS LYS E . n 
E 1 24  VAL 24  24  24  VAL VAL E . n 
E 1 25  TRP 25  25  25  TRP TRP E . n 
E 1 26  LEU 26  26  26  LEU LEU E . n 
E 1 27  SER 27  27  27  SER SER E . n 
E 1 28  VAL 28  28  28  VAL VAL E . n 
E 1 29  LEU 29  29  29  LEU LEU E . n 
E 1 30  PHE 30  30  30  PHE PHE E . n 
E 1 31  ILE 31  31  31  ILE ILE E . n 
E 1 32  PHE 32  32  32  PHE PHE E . n 
E 1 33  ARG 33  33  33  ARG ARG E . n 
E 1 34  ILE 34  34  34  ILE ILE E . n 
E 1 35  LEU 35  35  35  LEU LEU E . n 
E 1 36  LEU 36  36  36  LEU LEU E . n 
E 1 37  LEU 37  37  37  LEU LEU E . n 
E 1 38  GLY 38  38  38  GLY GLY E . n 
E 1 39  THR 39  39  39  THR THR E . n 
E 1 40  ALA 40  40  40  ALA ALA E . n 
E 1 41  VAL 41  41  41  VAL VAL E . n 
E 1 42  GLU 42  42  42  GLU GLU E . n 
E 1 43  SER 43  43  43  SER SER E . n 
E 1 44  ALA 44  44  44  ALA ALA E . n 
E 1 45  TRP 45  45  45  TRP TRP E . n 
E 1 46  GLY 46  46  46  GLY GLY E . n 
E 1 47  ASP 47  47  47  ASP ASP E . n 
E 1 48  GLU 48  48  48  GLU GLU E . n 
E 1 49  GLN 49  49  49  GLN GLN E . n 
E 1 50  SER 50  50  50  SER SER E . n 
E 1 51  ALA 51  51  51  ALA ALA E . n 
E 1 52  PHE 52  52  52  PHE PHE E . n 
E 1 53  ARG 53  53  53  ARG ARG E . n 
E 1 54  CYS 54  54  54  CYS CYS E . n 
E 1 55  ASN 55  55  55  ASN ASN E . n 
E 1 56  THR 56  56  56  THR THR E . n 
E 1 57  GLN 57  57  57  GLN GLN E . n 
E 1 58  GLN 58  58  58  GLN GLN E . n 
E 1 59  PRO 59  59  59  PRO PRO E . n 
E 1 60  GLY 60  60  60  GLY GLY E . n 
E 1 61  CYS 61  61  61  CYS CYS E . n 
E 1 62  GLU 62  62  62  GLU GLU E . n 
E 1 63  ASN 63  63  63  ASN ASN E . n 
E 1 64  VAL 64  64  64  VAL VAL E . n 
E 1 65  CYS 65  65  65  CYS CYS E . n 
E 1 66  TYR 66  66  66  TYR TYR E . n 
E 1 67  ASP 67  67  67  ASP ASP E . n 
E 1 68  LYS 68  68  68  LYS LYS E . n 
E 1 69  SER 69  69  69  SER SER E . n 
E 1 70  PHE 70  70  70  PHE PHE E . n 
E 1 71  PRO 71  71  71  PRO PRO E . n 
E 1 72  ILE 72  72  72  ILE ILE E . n 
E 1 73  SER 73  73  73  SER SER E . n 
E 1 74  HIS 74  74  74  HIS HIS E . n 
E 1 75  VAL 75  75  75  VAL VAL E . n 
E 1 76  ARG 76  76  76  ARG ARG E . n 
E 1 77  PHE 77  77  77  PHE PHE E . n 
E 1 78  TRP 78  78  78  TRP TRP E . n 
E 1 79  VAL 79  79  79  VAL VAL E . n 
E 1 80  LEU 80  80  80  LEU LEU E . n 
E 1 81  GLN 81  81  81  GLN GLN E . n 
E 1 82  ILE 82  82  82  ILE ILE E . n 
E 1 83  ILE 83  83  83  ILE ILE E . n 
E 1 84  PHE 84  84  84  PHE PHE E . n 
E 1 85  VAL 85  85  85  VAL VAL E . n 
E 1 86  SER 86  86  86  SER SER E . n 
E 1 87  VAL 87  87  87  VAL VAL E . n 
E 1 88  PRO 88  88  88  PRO PRO E . n 
E 1 89  THR 89  89  89  THR THR E . n 
E 1 90  LEU 90  90  90  LEU LEU E . n 
E 1 91  LEU 91  91  91  LEU LEU E . n 
E 1 92  TYR 92  92  92  TYR TYR E . n 
E 1 93  LEU 93  93  93  LEU LEU E . n 
E 1 94  ALA 94  94  94  ALA ALA E . n 
E 1 95  HIS 95  95  95  HIS HIS E . n 
E 1 96  VAL 96  96  96  VAL VAL E . n 
E 1 97  PHE 97  97  97  PHE PHE E . n 
E 1 98  TYR 98  98  98  TYR TYR E . n 
E 1 99  VAL 99  99  99  VAL VAL E . n 
E 1 100 MET 100 100 100 MET MET E . n 
E 1 101 ARG 101 101 101 ARG ARG E . n 
E 1 102 LYS 102 102 102 LYS LYS E . n 
E 1 103 GLU 103 103 103 GLU GLU E . n 
E 1 104 GLU 104 104 104 GLU GLU E . n 
E 1 105 LYS 105 105 105 LYS LYS E . n 
E 1 106 LEU 106 106 106 LEU LEU E . n 
E 1 107 ASN 107 107 107 ASN ASN E . n 
E 1 108 LYS 108 108 108 LYS LYS E . n 
E 1 109 LYS 109 109 109 LYS LYS E . n 
E 1 110 GLU 110 110 110 GLU GLU E . n 
E 1 111 GLU 111 111 111 GLU GLU E . n 
E 1 112 GLU 112 112 112 GLU GLU E . n 
E 1 113 LEU 113 113 113 LEU LEU E . n 
E 1 114 LYS 114 114 114 LYS LYS E . n 
E 1 115 VAL 115 115 ?   ?   ?   E . n 
E 1 116 ALA 116 116 ?   ?   ?   E . n 
E 1 117 GLN 117 117 ?   ?   ?   E . n 
E 1 118 THR 118 118 ?   ?   ?   E . n 
E 1 119 ASP 119 119 ?   ?   ?   E . n 
E 1 120 GLY 120 120 ?   ?   ?   E . n 
E 1 121 VAL 121 121 ?   ?   ?   E . n 
E 1 122 ASN 122 122 ?   ?   ?   E . n 
E 1 123 VAL 123 123 ?   ?   ?   E . n 
E 1 124 ASP 124 124 ?   ?   ?   E . n 
E 1 125 MET 125 125 125 MET MET E . n 
E 1 126 HIS 126 126 126 HIS HIS E . n 
E 1 127 LEU 127 127 127 LEU LEU E . n 
E 1 128 LYS 128 128 128 LYS LYS E . n 
E 1 129 GLN 129 129 129 GLN GLN E . n 
E 1 130 ILE 130 130 130 ILE ILE E . n 
E 1 131 GLU 131 131 131 GLU GLU E . n 
E 1 132 ILE 132 132 132 ILE ILE E . n 
E 1 133 LYS 133 133 133 LYS LYS E . n 
E 1 134 LYS 134 134 134 LYS LYS E . n 
E 1 135 PHE 135 135 135 PHE PHE E . n 
E 1 136 LYS 136 136 136 LYS LYS E . n 
E 1 137 TYR 137 137 137 TYR TYR E . n 
E 1 138 GLY 138 138 138 GLY GLY E . n 
E 1 139 ILE 139 139 139 ILE ILE E . n 
E 1 140 GLU 140 140 140 GLU GLU E . n 
E 1 141 GLU 141 141 141 GLU GLU E . n 
E 1 142 HIS 142 142 142 HIS HIS E . n 
E 1 143 GLY 143 143 143 GLY GLY E . n 
E 1 144 LYS 144 144 144 LYS LYS E . n 
E 1 145 VAL 145 145 145 VAL VAL E . n 
E 1 146 LYS 146 146 146 LYS LYS E . n 
E 1 147 MET 147 147 147 MET MET E . n 
E 1 148 ARG 148 148 148 ARG ARG E . n 
E 1 149 GLY 149 149 149 GLY GLY E . n 
E 1 150 GLY 150 150 150 GLY GLY E . n 
E 1 151 LEU 151 151 151 LEU LEU E . n 
E 1 152 LEU 152 152 152 LEU LEU E . n 
E 1 153 ARG 153 153 153 ARG ARG E . n 
E 1 154 THR 154 154 154 THR THR E . n 
E 1 155 TYR 155 155 155 TYR TYR E . n 
E 1 156 ILE 156 156 156 ILE ILE E . n 
E 1 157 ILE 157 157 157 ILE ILE E . n 
E 1 158 SER 158 158 158 SER SER E . n 
E 1 159 ILE 159 159 159 ILE ILE E . n 
E 1 160 LEU 160 160 160 LEU LEU E . n 
E 1 161 PHE 161 161 161 PHE PHE E . n 
E 1 162 LYS 162 162 162 LYS LYS E . n 
E 1 163 SER 163 163 163 SER SER E . n 
E 1 164 ILE 164 164 164 ILE ILE E . n 
E 1 165 PHE 165 165 165 PHE PHE E . n 
E 1 166 GLU 166 166 166 GLU GLU E . n 
E 1 167 VAL 167 167 167 VAL VAL E . n 
E 1 168 ALA 168 168 168 ALA ALA E . n 
E 1 169 PHE 169 169 169 PHE PHE E . n 
E 1 170 LEU 170 170 170 LEU LEU E . n 
E 1 171 LEU 171 171 171 LEU LEU E . n 
E 1 172 ILE 172 172 172 ILE ILE E . n 
E 1 173 GLN 173 173 173 GLN GLN E . n 
E 1 174 TRP 174 174 174 TRP TRP E . n 
E 1 175 TYR 175 175 175 TYR TYR E . n 
E 1 176 ILE 176 176 176 ILE ILE E . n 
E 1 177 TYR 177 177 177 TYR TYR E . n 
E 1 178 GLY 178 178 178 GLY GLY E . n 
E 1 179 PHE 179 179 179 PHE PHE E . n 
E 1 180 SER 180 180 180 SER SER E . n 
E 1 181 LEU 181 181 181 LEU LEU E . n 
E 1 182 SER 182 182 182 SER SER E . n 
E 1 183 ALA 183 183 183 ALA ALA E . n 
E 1 184 VAL 184 184 184 VAL VAL E . n 
E 1 185 TYR 185 185 185 TYR TYR E . n 
E 1 186 THR 186 186 186 THR THR E . n 
E 1 187 CYS 187 187 187 CYS CYS E . n 
E 1 188 LYS 188 188 188 LYS LYS E . n 
E 1 189 ARG 189 189 189 ARG ARG E . n 
E 1 190 ASP 190 190 190 ASP ASP E . n 
E 1 191 PRO 191 191 191 PRO PRO E . n 
E 1 192 CYS 192 192 192 CYS CYS E . n 
E 1 193 PRO 193 193 193 PRO PRO E . n 
E 1 194 HIS 194 194 194 HIS HIS E . n 
E 1 195 GLN 195 195 195 GLN GLN E . n 
E 1 196 VAL 196 196 196 VAL VAL E . n 
E 1 197 ASP 197 197 197 ASP ASP E . n 
E 1 198 CYS 198 198 198 CYS CYS E . n 
E 1 199 PHE 199 199 199 PHE PHE E . n 
E 1 200 LEU 200 200 200 LEU LEU E . n 
E 1 201 SER 201 201 201 SER SER E . n 
E 1 202 ARG 202 202 202 ARG ARG E . n 
E 1 203 PRO 203 203 203 PRO PRO E . n 
E 1 204 THR 204 204 204 THR THR E . n 
E 1 205 GLU 205 205 205 GLU GLU E . n 
E 1 206 LYS 206 206 206 LYS LYS E . n 
E 1 207 THR 207 207 207 THR THR E . n 
E 1 208 ILE 208 208 208 ILE ILE E . n 
E 1 209 PHE 209 209 209 PHE PHE E . n 
E 1 210 ILE 210 210 210 ILE ILE E . n 
E 1 211 ILE 211 211 211 ILE ILE E . n 
E 1 212 PHE 212 212 212 PHE PHE E . n 
E 1 213 MET 213 213 213 MET MET E . n 
E 1 214 LEU 214 214 214 LEU LEU E . n 
E 1 215 VAL 215 215 215 VAL VAL E . n 
E 1 216 VAL 216 216 216 VAL VAL E . n 
E 1 217 SER 217 217 217 SER SER E . n 
E 1 218 LEU 218 218 218 LEU LEU E . n 
E 1 219 VAL 219 219 219 VAL VAL E . n 
E 1 220 SER 220 220 220 SER SER E . n 
E 1 221 LEU 221 221 221 LEU LEU E . n 
E 1 222 ALA 222 222 222 ALA ALA E . n 
E 1 223 LEU 223 223 223 LEU LEU E . n 
E 1 224 ASN 224 224 224 ASN ASN E . n 
E 1 225 ILE 225 225 225 ILE ILE E . n 
E 1 226 ILE 226 226 226 ILE ILE E . n 
E 1 227 GLU 227 227 227 GLU GLU E . n 
E 1 228 LEU 228 228 228 LEU LEU E . n 
E 1 229 PHE 229 229 229 PHE PHE E . n 
E 1 230 TYR 230 230 230 TYR TYR E . n 
E 1 231 VAL 231 231 231 VAL VAL E . n 
E 1 232 PHE 232 232 232 PHE PHE E . n 
E 1 233 PHE 233 233 233 PHE PHE E . n 
E 1 234 LYS 234 234 234 LYS LYS E . n 
E 1 235 GLY 235 235 235 GLY GLY E . n 
E 1 236 VAL 236 236 236 VAL VAL E . n 
E 1 237 LYS 237 237 237 LYS LYS E . n 
E 1 238 ASP 238 238 238 ASP ASP E . n 
E 1 239 ARG 239 239 ?   ?   ?   E . n 
E 1 240 VAL 240 240 ?   ?   ?   E . n 
E 1 241 LYS 241 241 ?   ?   ?   E . n 
E 1 242 GLY 242 242 ?   ?   ?   E . n 
E 1 243 LYS 243 243 ?   ?   ?   E . n 
E 1 244 SER 244 244 ?   ?   ?   E . n 
E 1 245 ASP 245 245 ?   ?   ?   E . n 
E 1 246 PRO 246 246 ?   ?   ?   E . n 
E 1 247 TYR 247 247 ?   ?   ?   E . n 
E 1 248 HIS 248 248 ?   ?   ?   E . n 
E 1 249 ALA 249 249 ?   ?   ?   E . n 
E 1 250 THR 250 250 ?   ?   ?   E . n 
E 1 251 SER 251 251 ?   ?   ?   E . n 
E 1 252 GLY 252 252 ?   ?   ?   E . n 
E 1 253 ALA 253 253 ?   ?   ?   E . n 
E 1 254 LEU 254 254 ?   ?   ?   E . n 
E 1 255 SER 255 255 ?   ?   ?   E . n 
E 1 256 PRO 256 256 ?   ?   ?   E . n 
E 1 257 ALA 257 257 ?   ?   ?   E . n 
F 1 1   ACE 1   1   ?   ?   ?   F . n 
F 1 2   GLY 2   2   2   GLY GLY F . n 
F 1 3   ASP 3   3   3   ASP ASP F . n 
F 1 4   TRP 4   4   4   TRP TRP F . n 
F 1 5   SER 5   5   5   SER SER F . n 
F 1 6   ALA 6   6   6   ALA ALA F . n 
F 1 7   LEU 7   7   7   LEU LEU F . n 
F 1 8   GLY 8   8   8   GLY GLY F . n 
F 1 9   LYS 9   9   9   LYS LYS F . n 
F 1 10  LEU 10  10  10  LEU LEU F . n 
F 1 11  LEU 11  11  11  LEU LEU F . n 
F 1 12  ASP 12  12  12  ASP ASP F . n 
F 1 13  LYS 13  13  13  LYS LYS F . n 
F 1 14  VAL 14  14  14  VAL VAL F . n 
F 1 15  GLN 15  15  15  GLN GLN F . n 
F 1 16  ALA 16  16  16  ALA ALA F . n 
F 1 17  TYR 17  17  17  TYR TYR F . n 
F 1 18  SER 18  18  18  SER SER F . n 
F 1 19  THR 19  19  19  THR THR F . n 
F 1 20  ALA 20  20  20  ALA ALA F . n 
F 1 21  GLY 21  21  21  GLY GLY F . n 
F 1 22  GLY 22  22  22  GLY GLY F . n 
F 1 23  LYS 23  23  23  LYS LYS F . n 
F 1 24  VAL 24  24  24  VAL VAL F . n 
F 1 25  TRP 25  25  25  TRP TRP F . n 
F 1 26  LEU 26  26  26  LEU LEU F . n 
F 1 27  SER 27  27  27  SER SER F . n 
F 1 28  VAL 28  28  28  VAL VAL F . n 
F 1 29  LEU 29  29  29  LEU LEU F . n 
F 1 30  PHE 30  30  30  PHE PHE F . n 
F 1 31  ILE 31  31  31  ILE ILE F . n 
F 1 32  PHE 32  32  32  PHE PHE F . n 
F 1 33  ARG 33  33  33  ARG ARG F . n 
F 1 34  ILE 34  34  34  ILE ILE F . n 
F 1 35  LEU 35  35  35  LEU LEU F . n 
F 1 36  LEU 36  36  36  LEU LEU F . n 
F 1 37  LEU 37  37  37  LEU LEU F . n 
F 1 38  GLY 38  38  38  GLY GLY F . n 
F 1 39  THR 39  39  39  THR THR F . n 
F 1 40  ALA 40  40  40  ALA ALA F . n 
F 1 41  VAL 41  41  41  VAL VAL F . n 
F 1 42  GLU 42  42  42  GLU GLU F . n 
F 1 43  SER 43  43  43  SER SER F . n 
F 1 44  ALA 44  44  44  ALA ALA F . n 
F 1 45  TRP 45  45  45  TRP TRP F . n 
F 1 46  GLY 46  46  46  GLY GLY F . n 
F 1 47  ASP 47  47  47  ASP ASP F . n 
F 1 48  GLU 48  48  48  GLU GLU F . n 
F 1 49  GLN 49  49  49  GLN GLN F . n 
F 1 50  SER 50  50  50  SER SER F . n 
F 1 51  ALA 51  51  51  ALA ALA F . n 
F 1 52  PHE 52  52  52  PHE PHE F . n 
F 1 53  ARG 53  53  53  ARG ARG F . n 
F 1 54  CYS 54  54  54  CYS CYS F . n 
F 1 55  ASN 55  55  55  ASN ASN F . n 
F 1 56  THR 56  56  56  THR THR F . n 
F 1 57  GLN 57  57  57  GLN GLN F . n 
F 1 58  GLN 58  58  58  GLN GLN F . n 
F 1 59  PRO 59  59  59  PRO PRO F . n 
F 1 60  GLY 60  60  60  GLY GLY F . n 
F 1 61  CYS 61  61  61  CYS CYS F . n 
F 1 62  GLU 62  62  62  GLU GLU F . n 
F 1 63  ASN 63  63  63  ASN ASN F . n 
F 1 64  VAL 64  64  64  VAL VAL F . n 
F 1 65  CYS 65  65  65  CYS CYS F . n 
F 1 66  TYR 66  66  66  TYR TYR F . n 
F 1 67  ASP 67  67  67  ASP ASP F . n 
F 1 68  LYS 68  68  68  LYS LYS F . n 
F 1 69  SER 69  69  69  SER SER F . n 
F 1 70  PHE 70  70  70  PHE PHE F . n 
F 1 71  PRO 71  71  71  PRO PRO F . n 
F 1 72  ILE 72  72  72  ILE ILE F . n 
F 1 73  SER 73  73  73  SER SER F . n 
F 1 74  HIS 74  74  74  HIS HIS F . n 
F 1 75  VAL 75  75  75  VAL VAL F . n 
F 1 76  ARG 76  76  76  ARG ARG F . n 
F 1 77  PHE 77  77  77  PHE PHE F . n 
F 1 78  TRP 78  78  78  TRP TRP F . n 
F 1 79  VAL 79  79  79  VAL VAL F . n 
F 1 80  LEU 80  80  80  LEU LEU F . n 
F 1 81  GLN 81  81  81  GLN GLN F . n 
F 1 82  ILE 82  82  82  ILE ILE F . n 
F 1 83  ILE 83  83  83  ILE ILE F . n 
F 1 84  PHE 84  84  84  PHE PHE F . n 
F 1 85  VAL 85  85  85  VAL VAL F . n 
F 1 86  SER 86  86  86  SER SER F . n 
F 1 87  VAL 87  87  87  VAL VAL F . n 
F 1 88  PRO 88  88  88  PRO PRO F . n 
F 1 89  THR 89  89  89  THR THR F . n 
F 1 90  LEU 90  90  90  LEU LEU F . n 
F 1 91  LEU 91  91  91  LEU LEU F . n 
F 1 92  TYR 92  92  92  TYR TYR F . n 
F 1 93  LEU 93  93  93  LEU LEU F . n 
F 1 94  ALA 94  94  94  ALA ALA F . n 
F 1 95  HIS 95  95  95  HIS HIS F . n 
F 1 96  VAL 96  96  96  VAL VAL F . n 
F 1 97  PHE 97  97  97  PHE PHE F . n 
F 1 98  TYR 98  98  98  TYR TYR F . n 
F 1 99  VAL 99  99  99  VAL VAL F . n 
F 1 100 MET 100 100 100 MET MET F . n 
F 1 101 ARG 101 101 101 ARG ARG F . n 
F 1 102 LYS 102 102 102 LYS LYS F . n 
F 1 103 GLU 103 103 103 GLU GLU F . n 
F 1 104 GLU 104 104 104 GLU GLU F . n 
F 1 105 LYS 105 105 105 LYS LYS F . n 
F 1 106 LEU 106 106 106 LEU LEU F . n 
F 1 107 ASN 107 107 107 ASN ASN F . n 
F 1 108 LYS 108 108 108 LYS LYS F . n 
F 1 109 LYS 109 109 109 LYS LYS F . n 
F 1 110 GLU 110 110 110 GLU GLU F . n 
F 1 111 GLU 111 111 111 GLU GLU F . n 
F 1 112 GLU 112 112 112 GLU GLU F . n 
F 1 113 LEU 113 113 113 LEU LEU F . n 
F 1 114 LYS 114 114 114 LYS LYS F . n 
F 1 115 VAL 115 115 ?   ?   ?   F . n 
F 1 116 ALA 116 116 ?   ?   ?   F . n 
F 1 117 GLN 117 117 ?   ?   ?   F . n 
F 1 118 THR 118 118 ?   ?   ?   F . n 
F 1 119 ASP 119 119 ?   ?   ?   F . n 
F 1 120 GLY 120 120 ?   ?   ?   F . n 
F 1 121 VAL 121 121 ?   ?   ?   F . n 
F 1 122 ASN 122 122 ?   ?   ?   F . n 
F 1 123 VAL 123 123 ?   ?   ?   F . n 
F 1 124 ASP 124 124 ?   ?   ?   F . n 
F 1 125 MET 125 125 125 MET MET F . n 
F 1 126 HIS 126 126 126 HIS HIS F . n 
F 1 127 LEU 127 127 127 LEU LEU F . n 
F 1 128 LYS 128 128 128 LYS LYS F . n 
F 1 129 GLN 129 129 129 GLN GLN F . n 
F 1 130 ILE 130 130 130 ILE ILE F . n 
F 1 131 GLU 131 131 131 GLU GLU F . n 
F 1 132 ILE 132 132 132 ILE ILE F . n 
F 1 133 LYS 133 133 133 LYS LYS F . n 
F 1 134 LYS 134 134 134 LYS LYS F . n 
F 1 135 PHE 135 135 135 PHE PHE F . n 
F 1 136 LYS 136 136 136 LYS LYS F . n 
F 1 137 TYR 137 137 137 TYR TYR F . n 
F 1 138 GLY 138 138 138 GLY GLY F . n 
F 1 139 ILE 139 139 139 ILE ILE F . n 
F 1 140 GLU 140 140 140 GLU GLU F . n 
F 1 141 GLU 141 141 141 GLU GLU F . n 
F 1 142 HIS 142 142 142 HIS HIS F . n 
F 1 143 GLY 143 143 143 GLY GLY F . n 
F 1 144 LYS 144 144 144 LYS LYS F . n 
F 1 145 VAL 145 145 145 VAL VAL F . n 
F 1 146 LYS 146 146 146 LYS LYS F . n 
F 1 147 MET 147 147 147 MET MET F . n 
F 1 148 ARG 148 148 148 ARG ARG F . n 
F 1 149 GLY 149 149 149 GLY GLY F . n 
F 1 150 GLY 150 150 150 GLY GLY F . n 
F 1 151 LEU 151 151 151 LEU LEU F . n 
F 1 152 LEU 152 152 152 LEU LEU F . n 
F 1 153 ARG 153 153 153 ARG ARG F . n 
F 1 154 THR 154 154 154 THR THR F . n 
F 1 155 TYR 155 155 155 TYR TYR F . n 
F 1 156 ILE 156 156 156 ILE ILE F . n 
F 1 157 ILE 157 157 157 ILE ILE F . n 
F 1 158 SER 158 158 158 SER SER F . n 
F 1 159 ILE 159 159 159 ILE ILE F . n 
F 1 160 LEU 160 160 160 LEU LEU F . n 
F 1 161 PHE 161 161 161 PHE PHE F . n 
F 1 162 LYS 162 162 162 LYS LYS F . n 
F 1 163 SER 163 163 163 SER SER F . n 
F 1 164 ILE 164 164 164 ILE ILE F . n 
F 1 165 PHE 165 165 165 PHE PHE F . n 
F 1 166 GLU 166 166 166 GLU GLU F . n 
F 1 167 VAL 167 167 167 VAL VAL F . n 
F 1 168 ALA 168 168 168 ALA ALA F . n 
F 1 169 PHE 169 169 169 PHE PHE F . n 
F 1 170 LEU 170 170 170 LEU LEU F . n 
F 1 171 LEU 171 171 171 LEU LEU F . n 
F 1 172 ILE 172 172 172 ILE ILE F . n 
F 1 173 GLN 173 173 173 GLN GLN F . n 
F 1 174 TRP 174 174 174 TRP TRP F . n 
F 1 175 TYR 175 175 175 TYR TYR F . n 
F 1 176 ILE 176 176 176 ILE ILE F . n 
F 1 177 TYR 177 177 177 TYR TYR F . n 
F 1 178 GLY 178 178 178 GLY GLY F . n 
F 1 179 PHE 179 179 179 PHE PHE F . n 
F 1 180 SER 180 180 180 SER SER F . n 
F 1 181 LEU 181 181 181 LEU LEU F . n 
F 1 182 SER 182 182 182 SER SER F . n 
F 1 183 ALA 183 183 183 ALA ALA F . n 
F 1 184 VAL 184 184 184 VAL VAL F . n 
F 1 185 TYR 185 185 185 TYR TYR F . n 
F 1 186 THR 186 186 186 THR THR F . n 
F 1 187 CYS 187 187 187 CYS CYS F . n 
F 1 188 LYS 188 188 188 LYS LYS F . n 
F 1 189 ARG 189 189 189 ARG ARG F . n 
F 1 190 ASP 190 190 190 ASP ASP F . n 
F 1 191 PRO 191 191 191 PRO PRO F . n 
F 1 192 CYS 192 192 192 CYS CYS F . n 
F 1 193 PRO 193 193 193 PRO PRO F . n 
F 1 194 HIS 194 194 194 HIS HIS F . n 
F 1 195 GLN 195 195 195 GLN GLN F . n 
F 1 196 VAL 196 196 196 VAL VAL F . n 
F 1 197 ASP 197 197 197 ASP ASP F . n 
F 1 198 CYS 198 198 198 CYS CYS F . n 
F 1 199 PHE 199 199 199 PHE PHE F . n 
F 1 200 LEU 200 200 200 LEU LEU F . n 
F 1 201 SER 201 201 201 SER SER F . n 
F 1 202 ARG 202 202 202 ARG ARG F . n 
F 1 203 PRO 203 203 203 PRO PRO F . n 
F 1 204 THR 204 204 204 THR THR F . n 
F 1 205 GLU 205 205 205 GLU GLU F . n 
F 1 206 LYS 206 206 206 LYS LYS F . n 
F 1 207 THR 207 207 207 THR THR F . n 
F 1 208 ILE 208 208 208 ILE ILE F . n 
F 1 209 PHE 209 209 209 PHE PHE F . n 
F 1 210 ILE 210 210 210 ILE ILE F . n 
F 1 211 ILE 211 211 211 ILE ILE F . n 
F 1 212 PHE 212 212 212 PHE PHE F . n 
F 1 213 MET 213 213 213 MET MET F . n 
F 1 214 LEU 214 214 214 LEU LEU F . n 
F 1 215 VAL 215 215 215 VAL VAL F . n 
F 1 216 VAL 216 216 216 VAL VAL F . n 
F 1 217 SER 217 217 217 SER SER F . n 
F 1 218 LEU 218 218 218 LEU LEU F . n 
F 1 219 VAL 219 219 219 VAL VAL F . n 
F 1 220 SER 220 220 220 SER SER F . n 
F 1 221 LEU 221 221 221 LEU LEU F . n 
F 1 222 ALA 222 222 222 ALA ALA F . n 
F 1 223 LEU 223 223 223 LEU LEU F . n 
F 1 224 ASN 224 224 224 ASN ASN F . n 
F 1 225 ILE 225 225 225 ILE ILE F . n 
F 1 226 ILE 226 226 226 ILE ILE F . n 
F 1 227 GLU 227 227 227 GLU GLU F . n 
F 1 228 LEU 228 228 228 LEU LEU F . n 
F 1 229 PHE 229 229 229 PHE PHE F . n 
F 1 230 TYR 230 230 230 TYR TYR F . n 
F 1 231 VAL 231 231 231 VAL VAL F . n 
F 1 232 PHE 232 232 232 PHE PHE F . n 
F 1 233 PHE 233 233 233 PHE PHE F . n 
F 1 234 LYS 234 234 234 LYS LYS F . n 
F 1 235 GLY 235 235 235 GLY GLY F . n 
F 1 236 VAL 236 236 236 VAL VAL F . n 
F 1 237 LYS 237 237 237 LYS LYS F . n 
F 1 238 ASP 238 238 238 ASP ASP F . n 
F 1 239 ARG 239 239 ?   ?   ?   F . n 
F 1 240 VAL 240 240 ?   ?   ?   F . n 
F 1 241 LYS 241 241 ?   ?   ?   F . n 
F 1 242 GLY 242 242 ?   ?   ?   F . n 
F 1 243 LYS 243 243 ?   ?   ?   F . n 
F 1 244 SER 244 244 ?   ?   ?   F . n 
F 1 245 ASP 245 245 ?   ?   ?   F . n 
F 1 246 PRO 246 246 ?   ?   ?   F . n 
F 1 247 TYR 247 247 ?   ?   ?   F . n 
F 1 248 HIS 248 248 ?   ?   ?   F . n 
F 1 249 ALA 249 249 ?   ?   ?   F . n 
F 1 250 THR 250 250 ?   ?   ?   F . n 
F 1 251 SER 251 251 ?   ?   ?   F . n 
F 1 252 GLY 252 252 ?   ?   ?   F . n 
F 1 253 ALA 253 253 ?   ?   ?   F . n 
F 1 254 LEU 254 254 ?   ?   ?   F . n 
F 1 255 SER 255 255 ?   ?   ?   F . n 
F 1 256 PRO 256 256 ?   ?   ?   F . n 
F 1 257 ALA 257 257 ?   ?   ?   F . n 
G 1 1   ACE 1   1   ?   ?   ?   G . n 
G 1 2   GLY 2   2   2   GLY GLY G . n 
G 1 3   ASP 3   3   3   ASP ASP G . n 
G 1 4   TRP 4   4   4   TRP TRP G . n 
G 1 5   SER 5   5   5   SER SER G . n 
G 1 6   ALA 6   6   6   ALA ALA G . n 
G 1 7   LEU 7   7   7   LEU LEU G . n 
G 1 8   GLY 8   8   8   GLY GLY G . n 
G 1 9   LYS 9   9   9   LYS LYS G . n 
G 1 10  LEU 10  10  10  LEU LEU G . n 
G 1 11  LEU 11  11  11  LEU LEU G . n 
G 1 12  ASP 12  12  12  ASP ASP G . n 
G 1 13  LYS 13  13  13  LYS LYS G . n 
G 1 14  VAL 14  14  14  VAL VAL G . n 
G 1 15  GLN 15  15  15  GLN GLN G . n 
G 1 16  ALA 16  16  16  ALA ALA G . n 
G 1 17  TYR 17  17  17  TYR TYR G . n 
G 1 18  SER 18  18  18  SER SER G . n 
G 1 19  THR 19  19  19  THR THR G . n 
G 1 20  ALA 20  20  20  ALA ALA G . n 
G 1 21  GLY 21  21  21  GLY GLY G . n 
G 1 22  GLY 22  22  22  GLY GLY G . n 
G 1 23  LYS 23  23  23  LYS LYS G . n 
G 1 24  VAL 24  24  24  VAL VAL G . n 
G 1 25  TRP 25  25  25  TRP TRP G . n 
G 1 26  LEU 26  26  26  LEU LEU G . n 
G 1 27  SER 27  27  27  SER SER G . n 
G 1 28  VAL 28  28  28  VAL VAL G . n 
G 1 29  LEU 29  29  29  LEU LEU G . n 
G 1 30  PHE 30  30  30  PHE PHE G . n 
G 1 31  ILE 31  31  31  ILE ILE G . n 
G 1 32  PHE 32  32  32  PHE PHE G . n 
G 1 33  ARG 33  33  33  ARG ARG G . n 
G 1 34  ILE 34  34  34  ILE ILE G . n 
G 1 35  LEU 35  35  35  LEU LEU G . n 
G 1 36  LEU 36  36  36  LEU LEU G . n 
G 1 37  LEU 37  37  37  LEU LEU G . n 
G 1 38  GLY 38  38  38  GLY GLY G . n 
G 1 39  THR 39  39  39  THR THR G . n 
G 1 40  ALA 40  40  40  ALA ALA G . n 
G 1 41  VAL 41  41  41  VAL VAL G . n 
G 1 42  GLU 42  42  42  GLU GLU G . n 
G 1 43  SER 43  43  43  SER SER G . n 
G 1 44  ALA 44  44  44  ALA ALA G . n 
G 1 45  TRP 45  45  45  TRP TRP G . n 
G 1 46  GLY 46  46  46  GLY GLY G . n 
G 1 47  ASP 47  47  47  ASP ASP G . n 
G 1 48  GLU 48  48  48  GLU GLU G . n 
G 1 49  GLN 49  49  49  GLN GLN G . n 
G 1 50  SER 50  50  50  SER SER G . n 
G 1 51  ALA 51  51  51  ALA ALA G . n 
G 1 52  PHE 52  52  52  PHE PHE G . n 
G 1 53  ARG 53  53  53  ARG ARG G . n 
G 1 54  CYS 54  54  54  CYS CYS G . n 
G 1 55  ASN 55  55  55  ASN ASN G . n 
G 1 56  THR 56  56  56  THR THR G . n 
G 1 57  GLN 57  57  57  GLN GLN G . n 
G 1 58  GLN 58  58  58  GLN GLN G . n 
G 1 59  PRO 59  59  59  PRO PRO G . n 
G 1 60  GLY 60  60  60  GLY GLY G . n 
G 1 61  CYS 61  61  61  CYS CYS G . n 
G 1 62  GLU 62  62  62  GLU GLU G . n 
G 1 63  ASN 63  63  63  ASN ASN G . n 
G 1 64  VAL 64  64  64  VAL VAL G . n 
G 1 65  CYS 65  65  65  CYS CYS G . n 
G 1 66  TYR 66  66  66  TYR TYR G . n 
G 1 67  ASP 67  67  67  ASP ASP G . n 
G 1 68  LYS 68  68  68  LYS LYS G . n 
G 1 69  SER 69  69  69  SER SER G . n 
G 1 70  PHE 70  70  70  PHE PHE G . n 
G 1 71  PRO 71  71  71  PRO PRO G . n 
G 1 72  ILE 72  72  72  ILE ILE G . n 
G 1 73  SER 73  73  73  SER SER G . n 
G 1 74  HIS 74  74  74  HIS HIS G . n 
G 1 75  VAL 75  75  75  VAL VAL G . n 
G 1 76  ARG 76  76  76  ARG ARG G . n 
G 1 77  PHE 77  77  77  PHE PHE G . n 
G 1 78  TRP 78  78  78  TRP TRP G . n 
G 1 79  VAL 79  79  79  VAL VAL G . n 
G 1 80  LEU 80  80  80  LEU LEU G . n 
G 1 81  GLN 81  81  81  GLN GLN G . n 
G 1 82  ILE 82  82  82  ILE ILE G . n 
G 1 83  ILE 83  83  83  ILE ILE G . n 
G 1 84  PHE 84  84  84  PHE PHE G . n 
G 1 85  VAL 85  85  85  VAL VAL G . n 
G 1 86  SER 86  86  86  SER SER G . n 
G 1 87  VAL 87  87  87  VAL VAL G . n 
G 1 88  PRO 88  88  88  PRO PRO G . n 
G 1 89  THR 89  89  89  THR THR G . n 
G 1 90  LEU 90  90  90  LEU LEU G . n 
G 1 91  LEU 91  91  91  LEU LEU G . n 
G 1 92  TYR 92  92  92  TYR TYR G . n 
G 1 93  LEU 93  93  93  LEU LEU G . n 
G 1 94  ALA 94  94  94  ALA ALA G . n 
G 1 95  HIS 95  95  95  HIS HIS G . n 
G 1 96  VAL 96  96  96  VAL VAL G . n 
G 1 97  PHE 97  97  97  PHE PHE G . n 
G 1 98  TYR 98  98  98  TYR TYR G . n 
G 1 99  VAL 99  99  99  VAL VAL G . n 
G 1 100 MET 100 100 100 MET MET G . n 
G 1 101 ARG 101 101 101 ARG ARG G . n 
G 1 102 LYS 102 102 102 LYS LYS G . n 
G 1 103 GLU 103 103 103 GLU GLU G . n 
G 1 104 GLU 104 104 104 GLU GLU G . n 
G 1 105 LYS 105 105 105 LYS LYS G . n 
G 1 106 LEU 106 106 106 LEU LEU G . n 
G 1 107 ASN 107 107 107 ASN ASN G . n 
G 1 108 LYS 108 108 108 LYS LYS G . n 
G 1 109 LYS 109 109 109 LYS LYS G . n 
G 1 110 GLU 110 110 110 GLU GLU G . n 
G 1 111 GLU 111 111 111 GLU GLU G . n 
G 1 112 GLU 112 112 112 GLU GLU G . n 
G 1 113 LEU 113 113 113 LEU LEU G . n 
G 1 114 LYS 114 114 114 LYS LYS G . n 
G 1 115 VAL 115 115 ?   ?   ?   G . n 
G 1 116 ALA 116 116 ?   ?   ?   G . n 
G 1 117 GLN 117 117 ?   ?   ?   G . n 
G 1 118 THR 118 118 ?   ?   ?   G . n 
G 1 119 ASP 119 119 ?   ?   ?   G . n 
G 1 120 GLY 120 120 ?   ?   ?   G . n 
G 1 121 VAL 121 121 ?   ?   ?   G . n 
G 1 122 ASN 122 122 ?   ?   ?   G . n 
G 1 123 VAL 123 123 ?   ?   ?   G . n 
G 1 124 ASP 124 124 ?   ?   ?   G . n 
G 1 125 MET 125 125 125 MET MET G . n 
G 1 126 HIS 126 126 126 HIS HIS G . n 
G 1 127 LEU 127 127 127 LEU LEU G . n 
G 1 128 LYS 128 128 128 LYS LYS G . n 
G 1 129 GLN 129 129 129 GLN GLN G . n 
G 1 130 ILE 130 130 130 ILE ILE G . n 
G 1 131 GLU 131 131 131 GLU GLU G . n 
G 1 132 ILE 132 132 132 ILE ILE G . n 
G 1 133 LYS 133 133 133 LYS LYS G . n 
G 1 134 LYS 134 134 134 LYS LYS G . n 
G 1 135 PHE 135 135 135 PHE PHE G . n 
G 1 136 LYS 136 136 136 LYS LYS G . n 
G 1 137 TYR 137 137 137 TYR TYR G . n 
G 1 138 GLY 138 138 138 GLY GLY G . n 
G 1 139 ILE 139 139 139 ILE ILE G . n 
G 1 140 GLU 140 140 140 GLU GLU G . n 
G 1 141 GLU 141 141 141 GLU GLU G . n 
G 1 142 HIS 142 142 142 HIS HIS G . n 
G 1 143 GLY 143 143 143 GLY GLY G . n 
G 1 144 LYS 144 144 144 LYS LYS G . n 
G 1 145 VAL 145 145 145 VAL VAL G . n 
G 1 146 LYS 146 146 146 LYS LYS G . n 
G 1 147 MET 147 147 147 MET MET G . n 
G 1 148 ARG 148 148 148 ARG ARG G . n 
G 1 149 GLY 149 149 149 GLY GLY G . n 
G 1 150 GLY 150 150 150 GLY GLY G . n 
G 1 151 LEU 151 151 151 LEU LEU G . n 
G 1 152 LEU 152 152 152 LEU LEU G . n 
G 1 153 ARG 153 153 153 ARG ARG G . n 
G 1 154 THR 154 154 154 THR THR G . n 
G 1 155 TYR 155 155 155 TYR TYR G . n 
G 1 156 ILE 156 156 156 ILE ILE G . n 
G 1 157 ILE 157 157 157 ILE ILE G . n 
G 1 158 SER 158 158 158 SER SER G . n 
G 1 159 ILE 159 159 159 ILE ILE G . n 
G 1 160 LEU 160 160 160 LEU LEU G . n 
G 1 161 PHE 161 161 161 PHE PHE G . n 
G 1 162 LYS 162 162 162 LYS LYS G . n 
G 1 163 SER 163 163 163 SER SER G . n 
G 1 164 ILE 164 164 164 ILE ILE G . n 
G 1 165 PHE 165 165 165 PHE PHE G . n 
G 1 166 GLU 166 166 166 GLU GLU G . n 
G 1 167 VAL 167 167 167 VAL VAL G . n 
G 1 168 ALA 168 168 168 ALA ALA G . n 
G 1 169 PHE 169 169 169 PHE PHE G . n 
G 1 170 LEU 170 170 170 LEU LEU G . n 
G 1 171 LEU 171 171 171 LEU LEU G . n 
G 1 172 ILE 172 172 172 ILE ILE G . n 
G 1 173 GLN 173 173 173 GLN GLN G . n 
G 1 174 TRP 174 174 174 TRP TRP G . n 
G 1 175 TYR 175 175 175 TYR TYR G . n 
G 1 176 ILE 176 176 176 ILE ILE G . n 
G 1 177 TYR 177 177 177 TYR TYR G . n 
G 1 178 GLY 178 178 178 GLY GLY G . n 
G 1 179 PHE 179 179 179 PHE PHE G . n 
G 1 180 SER 180 180 180 SER SER G . n 
G 1 181 LEU 181 181 181 LEU LEU G . n 
G 1 182 SER 182 182 182 SER SER G . n 
G 1 183 ALA 183 183 183 ALA ALA G . n 
G 1 184 VAL 184 184 184 VAL VAL G . n 
G 1 185 TYR 185 185 185 TYR TYR G . n 
G 1 186 THR 186 186 186 THR THR G . n 
G 1 187 CYS 187 187 187 CYS CYS G . n 
G 1 188 LYS 188 188 188 LYS LYS G . n 
G 1 189 ARG 189 189 189 ARG ARG G . n 
G 1 190 ASP 190 190 190 ASP ASP G . n 
G 1 191 PRO 191 191 191 PRO PRO G . n 
G 1 192 CYS 192 192 192 CYS CYS G . n 
G 1 193 PRO 193 193 193 PRO PRO G . n 
G 1 194 HIS 194 194 194 HIS HIS G . n 
G 1 195 GLN 195 195 195 GLN GLN G . n 
G 1 196 VAL 196 196 196 VAL VAL G . n 
G 1 197 ASP 197 197 197 ASP ASP G . n 
G 1 198 CYS 198 198 198 CYS CYS G . n 
G 1 199 PHE 199 199 199 PHE PHE G . n 
G 1 200 LEU 200 200 200 LEU LEU G . n 
G 1 201 SER 201 201 201 SER SER G . n 
G 1 202 ARG 202 202 202 ARG ARG G . n 
G 1 203 PRO 203 203 203 PRO PRO G . n 
G 1 204 THR 204 204 204 THR THR G . n 
G 1 205 GLU 205 205 205 GLU GLU G . n 
G 1 206 LYS 206 206 206 LYS LYS G . n 
G 1 207 THR 207 207 207 THR THR G . n 
G 1 208 ILE 208 208 208 ILE ILE G . n 
G 1 209 PHE 209 209 209 PHE PHE G . n 
G 1 210 ILE 210 210 210 ILE ILE G . n 
G 1 211 ILE 211 211 211 ILE ILE G . n 
G 1 212 PHE 212 212 212 PHE PHE G . n 
G 1 213 MET 213 213 213 MET MET G . n 
G 1 214 LEU 214 214 214 LEU LEU G . n 
G 1 215 VAL 215 215 215 VAL VAL G . n 
G 1 216 VAL 216 216 216 VAL VAL G . n 
G 1 217 SER 217 217 217 SER SER G . n 
G 1 218 LEU 218 218 218 LEU LEU G . n 
G 1 219 VAL 219 219 219 VAL VAL G . n 
G 1 220 SER 220 220 220 SER SER G . n 
G 1 221 LEU 221 221 221 LEU LEU G . n 
G 1 222 ALA 222 222 222 ALA ALA G . n 
G 1 223 LEU 223 223 223 LEU LEU G . n 
G 1 224 ASN 224 224 224 ASN ASN G . n 
G 1 225 ILE 225 225 225 ILE ILE G . n 
G 1 226 ILE 226 226 226 ILE ILE G . n 
G 1 227 GLU 227 227 227 GLU GLU G . n 
G 1 228 LEU 228 228 228 LEU LEU G . n 
G 1 229 PHE 229 229 229 PHE PHE G . n 
G 1 230 TYR 230 230 230 TYR TYR G . n 
G 1 231 VAL 231 231 231 VAL VAL G . n 
G 1 232 PHE 232 232 232 PHE PHE G . n 
G 1 233 PHE 233 233 233 PHE PHE G . n 
G 1 234 LYS 234 234 234 LYS LYS G . n 
G 1 235 GLY 235 235 235 GLY GLY G . n 
G 1 236 VAL 236 236 236 VAL VAL G . n 
G 1 237 LYS 237 237 237 LYS LYS G . n 
G 1 238 ASP 238 238 238 ASP ASP G . n 
G 1 239 ARG 239 239 ?   ?   ?   G . n 
G 1 240 VAL 240 240 ?   ?   ?   G . n 
G 1 241 LYS 241 241 ?   ?   ?   G . n 
G 1 242 GLY 242 242 ?   ?   ?   G . n 
G 1 243 LYS 243 243 ?   ?   ?   G . n 
G 1 244 SER 244 244 ?   ?   ?   G . n 
G 1 245 ASP 245 245 ?   ?   ?   G . n 
G 1 246 PRO 246 246 ?   ?   ?   G . n 
G 1 247 TYR 247 247 ?   ?   ?   G . n 
G 1 248 HIS 248 248 ?   ?   ?   G . n 
G 1 249 ALA 249 249 ?   ?   ?   G . n 
G 1 250 THR 250 250 ?   ?   ?   G . n 
G 1 251 SER 251 251 ?   ?   ?   G . n 
G 1 252 GLY 252 252 ?   ?   ?   G . n 
G 1 253 ALA 253 253 ?   ?   ?   G . n 
G 1 254 LEU 254 254 ?   ?   ?   G . n 
G 1 255 SER 255 255 ?   ?   ?   G . n 
G 1 256 PRO 256 256 ?   ?   ?   G . n 
G 1 257 ALA 257 257 ?   ?   ?   G . n 
H 1 1   ACE 1   1   ?   ?   ?   H . n 
H 1 2   GLY 2   2   2   GLY GLY H . n 
H 1 3   ASP 3   3   3   ASP ASP H . n 
H 1 4   TRP 4   4   4   TRP TRP H . n 
H 1 5   SER 5   5   5   SER SER H . n 
H 1 6   ALA 6   6   6   ALA ALA H . n 
H 1 7   LEU 7   7   7   LEU LEU H . n 
H 1 8   GLY 8   8   8   GLY GLY H . n 
H 1 9   LYS 9   9   9   LYS LYS H . n 
H 1 10  LEU 10  10  10  LEU LEU H . n 
H 1 11  LEU 11  11  11  LEU LEU H . n 
H 1 12  ASP 12  12  12  ASP ASP H . n 
H 1 13  LYS 13  13  13  LYS LYS H . n 
H 1 14  VAL 14  14  14  VAL VAL H . n 
H 1 15  GLN 15  15  15  GLN GLN H . n 
H 1 16  ALA 16  16  16  ALA ALA H . n 
H 1 17  TYR 17  17  17  TYR TYR H . n 
H 1 18  SER 18  18  18  SER SER H . n 
H 1 19  THR 19  19  19  THR THR H . n 
H 1 20  ALA 20  20  20  ALA ALA H . n 
H 1 21  GLY 21  21  21  GLY GLY H . n 
H 1 22  GLY 22  22  22  GLY GLY H . n 
H 1 23  LYS 23  23  23  LYS LYS H . n 
H 1 24  VAL 24  24  24  VAL VAL H . n 
H 1 25  TRP 25  25  25  TRP TRP H . n 
H 1 26  LEU 26  26  26  LEU LEU H . n 
H 1 27  SER 27  27  27  SER SER H . n 
H 1 28  VAL 28  28  28  VAL VAL H . n 
H 1 29  LEU 29  29  29  LEU LEU H . n 
H 1 30  PHE 30  30  30  PHE PHE H . n 
H 1 31  ILE 31  31  31  ILE ILE H . n 
H 1 32  PHE 32  32  32  PHE PHE H . n 
H 1 33  ARG 33  33  33  ARG ARG H . n 
H 1 34  ILE 34  34  34  ILE ILE H . n 
H 1 35  LEU 35  35  35  LEU LEU H . n 
H 1 36  LEU 36  36  36  LEU LEU H . n 
H 1 37  LEU 37  37  37  LEU LEU H . n 
H 1 38  GLY 38  38  38  GLY GLY H . n 
H 1 39  THR 39  39  39  THR THR H . n 
H 1 40  ALA 40  40  40  ALA ALA H . n 
H 1 41  VAL 41  41  41  VAL VAL H . n 
H 1 42  GLU 42  42  42  GLU GLU H . n 
H 1 43  SER 43  43  43  SER SER H . n 
H 1 44  ALA 44  44  44  ALA ALA H . n 
H 1 45  TRP 45  45  45  TRP TRP H . n 
H 1 46  GLY 46  46  46  GLY GLY H . n 
H 1 47  ASP 47  47  47  ASP ASP H . n 
H 1 48  GLU 48  48  48  GLU GLU H . n 
H 1 49  GLN 49  49  49  GLN GLN H . n 
H 1 50  SER 50  50  50  SER SER H . n 
H 1 51  ALA 51  51  51  ALA ALA H . n 
H 1 52  PHE 52  52  52  PHE PHE H . n 
H 1 53  ARG 53  53  53  ARG ARG H . n 
H 1 54  CYS 54  54  54  CYS CYS H . n 
H 1 55  ASN 55  55  55  ASN ASN H . n 
H 1 56  THR 56  56  56  THR THR H . n 
H 1 57  GLN 57  57  57  GLN GLN H . n 
H 1 58  GLN 58  58  58  GLN GLN H . n 
H 1 59  PRO 59  59  59  PRO PRO H . n 
H 1 60  GLY 60  60  60  GLY GLY H . n 
H 1 61  CYS 61  61  61  CYS CYS H . n 
H 1 62  GLU 62  62  62  GLU GLU H . n 
H 1 63  ASN 63  63  63  ASN ASN H . n 
H 1 64  VAL 64  64  64  VAL VAL H . n 
H 1 65  CYS 65  65  65  CYS CYS H . n 
H 1 66  TYR 66  66  66  TYR TYR H . n 
H 1 67  ASP 67  67  67  ASP ASP H . n 
H 1 68  LYS 68  68  68  LYS LYS H . n 
H 1 69  SER 69  69  69  SER SER H . n 
H 1 70  PHE 70  70  70  PHE PHE H . n 
H 1 71  PRO 71  71  71  PRO PRO H . n 
H 1 72  ILE 72  72  72  ILE ILE H . n 
H 1 73  SER 73  73  73  SER SER H . n 
H 1 74  HIS 74  74  74  HIS HIS H . n 
H 1 75  VAL 75  75  75  VAL VAL H . n 
H 1 76  ARG 76  76  76  ARG ARG H . n 
H 1 77  PHE 77  77  77  PHE PHE H . n 
H 1 78  TRP 78  78  78  TRP TRP H . n 
H 1 79  VAL 79  79  79  VAL VAL H . n 
H 1 80  LEU 80  80  80  LEU LEU H . n 
H 1 81  GLN 81  81  81  GLN GLN H . n 
H 1 82  ILE 82  82  82  ILE ILE H . n 
H 1 83  ILE 83  83  83  ILE ILE H . n 
H 1 84  PHE 84  84  84  PHE PHE H . n 
H 1 85  VAL 85  85  85  VAL VAL H . n 
H 1 86  SER 86  86  86  SER SER H . n 
H 1 87  VAL 87  87  87  VAL VAL H . n 
H 1 88  PRO 88  88  88  PRO PRO H . n 
H 1 89  THR 89  89  89  THR THR H . n 
H 1 90  LEU 90  90  90  LEU LEU H . n 
H 1 91  LEU 91  91  91  LEU LEU H . n 
H 1 92  TYR 92  92  92  TYR TYR H . n 
H 1 93  LEU 93  93  93  LEU LEU H . n 
H 1 94  ALA 94  94  94  ALA ALA H . n 
H 1 95  HIS 95  95  95  HIS HIS H . n 
H 1 96  VAL 96  96  96  VAL VAL H . n 
H 1 97  PHE 97  97  97  PHE PHE H . n 
H 1 98  TYR 98  98  98  TYR TYR H . n 
H 1 99  VAL 99  99  99  VAL VAL H . n 
H 1 100 MET 100 100 100 MET MET H . n 
H 1 101 ARG 101 101 101 ARG ARG H . n 
H 1 102 LYS 102 102 102 LYS LYS H . n 
H 1 103 GLU 103 103 103 GLU GLU H . n 
H 1 104 GLU 104 104 104 GLU GLU H . n 
H 1 105 LYS 105 105 105 LYS LYS H . n 
H 1 106 LEU 106 106 106 LEU LEU H . n 
H 1 107 ASN 107 107 107 ASN ASN H . n 
H 1 108 LYS 108 108 108 LYS LYS H . n 
H 1 109 LYS 109 109 109 LYS LYS H . n 
H 1 110 GLU 110 110 110 GLU GLU H . n 
H 1 111 GLU 111 111 111 GLU GLU H . n 
H 1 112 GLU 112 112 112 GLU GLU H . n 
H 1 113 LEU 113 113 113 LEU LEU H . n 
H 1 114 LYS 114 114 114 LYS LYS H . n 
H 1 115 VAL 115 115 ?   ?   ?   H . n 
H 1 116 ALA 116 116 ?   ?   ?   H . n 
H 1 117 GLN 117 117 ?   ?   ?   H . n 
H 1 118 THR 118 118 ?   ?   ?   H . n 
H 1 119 ASP 119 119 ?   ?   ?   H . n 
H 1 120 GLY 120 120 ?   ?   ?   H . n 
H 1 121 VAL 121 121 ?   ?   ?   H . n 
H 1 122 ASN 122 122 ?   ?   ?   H . n 
H 1 123 VAL 123 123 ?   ?   ?   H . n 
H 1 124 ASP 124 124 ?   ?   ?   H . n 
H 1 125 MET 125 125 125 MET MET H . n 
H 1 126 HIS 126 126 126 HIS HIS H . n 
H 1 127 LEU 127 127 127 LEU LEU H . n 
H 1 128 LYS 128 128 128 LYS LYS H . n 
H 1 129 GLN 129 129 129 GLN GLN H . n 
H 1 130 ILE 130 130 130 ILE ILE H . n 
H 1 131 GLU 131 131 131 GLU GLU H . n 
H 1 132 ILE 132 132 132 ILE ILE H . n 
H 1 133 LYS 133 133 133 LYS LYS H . n 
H 1 134 LYS 134 134 134 LYS LYS H . n 
H 1 135 PHE 135 135 135 PHE PHE H . n 
H 1 136 LYS 136 136 136 LYS LYS H . n 
H 1 137 TYR 137 137 137 TYR TYR H . n 
H 1 138 GLY 138 138 138 GLY GLY H . n 
H 1 139 ILE 139 139 139 ILE ILE H . n 
H 1 140 GLU 140 140 140 GLU GLU H . n 
H 1 141 GLU 141 141 141 GLU GLU H . n 
H 1 142 HIS 142 142 142 HIS HIS H . n 
H 1 143 GLY 143 143 143 GLY GLY H . n 
H 1 144 LYS 144 144 144 LYS LYS H . n 
H 1 145 VAL 145 145 145 VAL VAL H . n 
H 1 146 LYS 146 146 146 LYS LYS H . n 
H 1 147 MET 147 147 147 MET MET H . n 
H 1 148 ARG 148 148 148 ARG ARG H . n 
H 1 149 GLY 149 149 149 GLY GLY H . n 
H 1 150 GLY 150 150 150 GLY GLY H . n 
H 1 151 LEU 151 151 151 LEU LEU H . n 
H 1 152 LEU 152 152 152 LEU LEU H . n 
H 1 153 ARG 153 153 153 ARG ARG H . n 
H 1 154 THR 154 154 154 THR THR H . n 
H 1 155 TYR 155 155 155 TYR TYR H . n 
H 1 156 ILE 156 156 156 ILE ILE H . n 
H 1 157 ILE 157 157 157 ILE ILE H . n 
H 1 158 SER 158 158 158 SER SER H . n 
H 1 159 ILE 159 159 159 ILE ILE H . n 
H 1 160 LEU 160 160 160 LEU LEU H . n 
H 1 161 PHE 161 161 161 PHE PHE H . n 
H 1 162 LYS 162 162 162 LYS LYS H . n 
H 1 163 SER 163 163 163 SER SER H . n 
H 1 164 ILE 164 164 164 ILE ILE H . n 
H 1 165 PHE 165 165 165 PHE PHE H . n 
H 1 166 GLU 166 166 166 GLU GLU H . n 
H 1 167 VAL 167 167 167 VAL VAL H . n 
H 1 168 ALA 168 168 168 ALA ALA H . n 
H 1 169 PHE 169 169 169 PHE PHE H . n 
H 1 170 LEU 170 170 170 LEU LEU H . n 
H 1 171 LEU 171 171 171 LEU LEU H . n 
H 1 172 ILE 172 172 172 ILE ILE H . n 
H 1 173 GLN 173 173 173 GLN GLN H . n 
H 1 174 TRP 174 174 174 TRP TRP H . n 
H 1 175 TYR 175 175 175 TYR TYR H . n 
H 1 176 ILE 176 176 176 ILE ILE H . n 
H 1 177 TYR 177 177 177 TYR TYR H . n 
H 1 178 GLY 178 178 178 GLY GLY H . n 
H 1 179 PHE 179 179 179 PHE PHE H . n 
H 1 180 SER 180 180 180 SER SER H . n 
H 1 181 LEU 181 181 181 LEU LEU H . n 
H 1 182 SER 182 182 182 SER SER H . n 
H 1 183 ALA 183 183 183 ALA ALA H . n 
H 1 184 VAL 184 184 184 VAL VAL H . n 
H 1 185 TYR 185 185 185 TYR TYR H . n 
H 1 186 THR 186 186 186 THR THR H . n 
H 1 187 CYS 187 187 187 CYS CYS H . n 
H 1 188 LYS 188 188 188 LYS LYS H . n 
H 1 189 ARG 189 189 189 ARG ARG H . n 
H 1 190 ASP 190 190 190 ASP ASP H . n 
H 1 191 PRO 191 191 191 PRO PRO H . n 
H 1 192 CYS 192 192 192 CYS CYS H . n 
H 1 193 PRO 193 193 193 PRO PRO H . n 
H 1 194 HIS 194 194 194 HIS HIS H . n 
H 1 195 GLN 195 195 195 GLN GLN H . n 
H 1 196 VAL 196 196 196 VAL VAL H . n 
H 1 197 ASP 197 197 197 ASP ASP H . n 
H 1 198 CYS 198 198 198 CYS CYS H . n 
H 1 199 PHE 199 199 199 PHE PHE H . n 
H 1 200 LEU 200 200 200 LEU LEU H . n 
H 1 201 SER 201 201 201 SER SER H . n 
H 1 202 ARG 202 202 202 ARG ARG H . n 
H 1 203 PRO 203 203 203 PRO PRO H . n 
H 1 204 THR 204 204 204 THR THR H . n 
H 1 205 GLU 205 205 205 GLU GLU H . n 
H 1 206 LYS 206 206 206 LYS LYS H . n 
H 1 207 THR 207 207 207 THR THR H . n 
H 1 208 ILE 208 208 208 ILE ILE H . n 
H 1 209 PHE 209 209 209 PHE PHE H . n 
H 1 210 ILE 210 210 210 ILE ILE H . n 
H 1 211 ILE 211 211 211 ILE ILE H . n 
H 1 212 PHE 212 212 212 PHE PHE H . n 
H 1 213 MET 213 213 213 MET MET H . n 
H 1 214 LEU 214 214 214 LEU LEU H . n 
H 1 215 VAL 215 215 215 VAL VAL H . n 
H 1 216 VAL 216 216 216 VAL VAL H . n 
H 1 217 SER 217 217 217 SER SER H . n 
H 1 218 LEU 218 218 218 LEU LEU H . n 
H 1 219 VAL 219 219 219 VAL VAL H . n 
H 1 220 SER 220 220 220 SER SER H . n 
H 1 221 LEU 221 221 221 LEU LEU H . n 
H 1 222 ALA 222 222 222 ALA ALA H . n 
H 1 223 LEU 223 223 223 LEU LEU H . n 
H 1 224 ASN 224 224 224 ASN ASN H . n 
H 1 225 ILE 225 225 225 ILE ILE H . n 
H 1 226 ILE 226 226 226 ILE ILE H . n 
H 1 227 GLU 227 227 227 GLU GLU H . n 
H 1 228 LEU 228 228 228 LEU LEU H . n 
H 1 229 PHE 229 229 229 PHE PHE H . n 
H 1 230 TYR 230 230 230 TYR TYR H . n 
H 1 231 VAL 231 231 231 VAL VAL H . n 
H 1 232 PHE 232 232 232 PHE PHE H . n 
H 1 233 PHE 233 233 233 PHE PHE H . n 
H 1 234 LYS 234 234 234 LYS LYS H . n 
H 1 235 GLY 235 235 235 GLY GLY H . n 
H 1 236 VAL 236 236 236 VAL VAL H . n 
H 1 237 LYS 237 237 237 LYS LYS H . n 
H 1 238 ASP 238 238 238 ASP ASP H . n 
H 1 239 ARG 239 239 ?   ?   ?   H . n 
H 1 240 VAL 240 240 ?   ?   ?   H . n 
H 1 241 LYS 241 241 ?   ?   ?   H . n 
H 1 242 GLY 242 242 ?   ?   ?   H . n 
H 1 243 LYS 243 243 ?   ?   ?   H . n 
H 1 244 SER 244 244 ?   ?   ?   H . n 
H 1 245 ASP 245 245 ?   ?   ?   H . n 
H 1 246 PRO 246 246 ?   ?   ?   H . n 
H 1 247 TYR 247 247 ?   ?   ?   H . n 
H 1 248 HIS 248 248 ?   ?   ?   H . n 
H 1 249 ALA 249 249 ?   ?   ?   H . n 
H 1 250 THR 250 250 ?   ?   ?   H . n 
H 1 251 SER 251 251 ?   ?   ?   H . n 
H 1 252 GLY 252 252 ?   ?   ?   H . n 
H 1 253 ALA 253 253 ?   ?   ?   H . n 
H 1 254 LEU 254 254 ?   ?   ?   H . n 
H 1 255 SER 255 255 ?   ?   ?   H . n 
H 1 256 PRO 256 256 ?   ?   ?   H . n 
H 1 257 ALA 257 257 ?   ?   ?   H . n 
I 1 1   ACE 1   1   ?   ?   ?   I . n 
I 1 2   GLY 2   2   2   GLY GLY I . n 
I 1 3   ASP 3   3   3   ASP ASP I . n 
I 1 4   TRP 4   4   4   TRP TRP I . n 
I 1 5   SER 5   5   5   SER SER I . n 
I 1 6   ALA 6   6   6   ALA ALA I . n 
I 1 7   LEU 7   7   7   LEU LEU I . n 
I 1 8   GLY 8   8   8   GLY GLY I . n 
I 1 9   LYS 9   9   9   LYS LYS I . n 
I 1 10  LEU 10  10  10  LEU LEU I . n 
I 1 11  LEU 11  11  11  LEU LEU I . n 
I 1 12  ASP 12  12  12  ASP ASP I . n 
I 1 13  LYS 13  13  13  LYS LYS I . n 
I 1 14  VAL 14  14  14  VAL VAL I . n 
I 1 15  GLN 15  15  15  GLN GLN I . n 
I 1 16  ALA 16  16  16  ALA ALA I . n 
I 1 17  TYR 17  17  17  TYR TYR I . n 
I 1 18  SER 18  18  18  SER SER I . n 
I 1 19  THR 19  19  19  THR THR I . n 
I 1 20  ALA 20  20  20  ALA ALA I . n 
I 1 21  GLY 21  21  21  GLY GLY I . n 
I 1 22  GLY 22  22  22  GLY GLY I . n 
I 1 23  LYS 23  23  23  LYS LYS I . n 
I 1 24  VAL 24  24  24  VAL VAL I . n 
I 1 25  TRP 25  25  25  TRP TRP I . n 
I 1 26  LEU 26  26  26  LEU LEU I . n 
I 1 27  SER 27  27  27  SER SER I . n 
I 1 28  VAL 28  28  28  VAL VAL I . n 
I 1 29  LEU 29  29  29  LEU LEU I . n 
I 1 30  PHE 30  30  30  PHE PHE I . n 
I 1 31  ILE 31  31  31  ILE ILE I . n 
I 1 32  PHE 32  32  32  PHE PHE I . n 
I 1 33  ARG 33  33  33  ARG ARG I . n 
I 1 34  ILE 34  34  34  ILE ILE I . n 
I 1 35  LEU 35  35  35  LEU LEU I . n 
I 1 36  LEU 36  36  36  LEU LEU I . n 
I 1 37  LEU 37  37  37  LEU LEU I . n 
I 1 38  GLY 38  38  38  GLY GLY I . n 
I 1 39  THR 39  39  39  THR THR I . n 
I 1 40  ALA 40  40  40  ALA ALA I . n 
I 1 41  VAL 41  41  41  VAL VAL I . n 
I 1 42  GLU 42  42  42  GLU GLU I . n 
I 1 43  SER 43  43  43  SER SER I . n 
I 1 44  ALA 44  44  44  ALA ALA I . n 
I 1 45  TRP 45  45  45  TRP TRP I . n 
I 1 46  GLY 46  46  46  GLY GLY I . n 
I 1 47  ASP 47  47  47  ASP ASP I . n 
I 1 48  GLU 48  48  48  GLU GLU I . n 
I 1 49  GLN 49  49  49  GLN GLN I . n 
I 1 50  SER 50  50  50  SER SER I . n 
I 1 51  ALA 51  51  51  ALA ALA I . n 
I 1 52  PHE 52  52  52  PHE PHE I . n 
I 1 53  ARG 53  53  53  ARG ARG I . n 
I 1 54  CYS 54  54  54  CYS CYS I . n 
I 1 55  ASN 55  55  55  ASN ASN I . n 
I 1 56  THR 56  56  56  THR THR I . n 
I 1 57  GLN 57  57  57  GLN GLN I . n 
I 1 58  GLN 58  58  58  GLN GLN I . n 
I 1 59  PRO 59  59  59  PRO PRO I . n 
I 1 60  GLY 60  60  60  GLY GLY I . n 
I 1 61  CYS 61  61  61  CYS CYS I . n 
I 1 62  GLU 62  62  62  GLU GLU I . n 
I 1 63  ASN 63  63  63  ASN ASN I . n 
I 1 64  VAL 64  64  64  VAL VAL I . n 
I 1 65  CYS 65  65  65  CYS CYS I . n 
I 1 66  TYR 66  66  66  TYR TYR I . n 
I 1 67  ASP 67  67  67  ASP ASP I . n 
I 1 68  LYS 68  68  68  LYS LYS I . n 
I 1 69  SER 69  69  69  SER SER I . n 
I 1 70  PHE 70  70  70  PHE PHE I . n 
I 1 71  PRO 71  71  71  PRO PRO I . n 
I 1 72  ILE 72  72  72  ILE ILE I . n 
I 1 73  SER 73  73  73  SER SER I . n 
I 1 74  HIS 74  74  74  HIS HIS I . n 
I 1 75  VAL 75  75  75  VAL VAL I . n 
I 1 76  ARG 76  76  76  ARG ARG I . n 
I 1 77  PHE 77  77  77  PHE PHE I . n 
I 1 78  TRP 78  78  78  TRP TRP I . n 
I 1 79  VAL 79  79  79  VAL VAL I . n 
I 1 80  LEU 80  80  80  LEU LEU I . n 
I 1 81  GLN 81  81  81  GLN GLN I . n 
I 1 82  ILE 82  82  82  ILE ILE I . n 
I 1 83  ILE 83  83  83  ILE ILE I . n 
I 1 84  PHE 84  84  84  PHE PHE I . n 
I 1 85  VAL 85  85  85  VAL VAL I . n 
I 1 86  SER 86  86  86  SER SER I . n 
I 1 87  VAL 87  87  87  VAL VAL I . n 
I 1 88  PRO 88  88  88  PRO PRO I . n 
I 1 89  THR 89  89  89  THR THR I . n 
I 1 90  LEU 90  90  90  LEU LEU I . n 
I 1 91  LEU 91  91  91  LEU LEU I . n 
I 1 92  TYR 92  92  92  TYR TYR I . n 
I 1 93  LEU 93  93  93  LEU LEU I . n 
I 1 94  ALA 94  94  94  ALA ALA I . n 
I 1 95  HIS 95  95  95  HIS HIS I . n 
I 1 96  VAL 96  96  96  VAL VAL I . n 
I 1 97  PHE 97  97  97  PHE PHE I . n 
I 1 98  TYR 98  98  98  TYR TYR I . n 
I 1 99  VAL 99  99  99  VAL VAL I . n 
I 1 100 MET 100 100 100 MET MET I . n 
I 1 101 ARG 101 101 101 ARG ARG I . n 
I 1 102 LYS 102 102 102 LYS LYS I . n 
I 1 103 GLU 103 103 103 GLU GLU I . n 
I 1 104 GLU 104 104 104 GLU GLU I . n 
I 1 105 LYS 105 105 105 LYS LYS I . n 
I 1 106 LEU 106 106 106 LEU LEU I . n 
I 1 107 ASN 107 107 107 ASN ASN I . n 
I 1 108 LYS 108 108 108 LYS LYS I . n 
I 1 109 LYS 109 109 109 LYS LYS I . n 
I 1 110 GLU 110 110 110 GLU GLU I . n 
I 1 111 GLU 111 111 111 GLU GLU I . n 
I 1 112 GLU 112 112 112 GLU GLU I . n 
I 1 113 LEU 113 113 113 LEU LEU I . n 
I 1 114 LYS 114 114 114 LYS LYS I . n 
I 1 115 VAL 115 115 ?   ?   ?   I . n 
I 1 116 ALA 116 116 ?   ?   ?   I . n 
I 1 117 GLN 117 117 ?   ?   ?   I . n 
I 1 118 THR 118 118 ?   ?   ?   I . n 
I 1 119 ASP 119 119 ?   ?   ?   I . n 
I 1 120 GLY 120 120 ?   ?   ?   I . n 
I 1 121 VAL 121 121 ?   ?   ?   I . n 
I 1 122 ASN 122 122 ?   ?   ?   I . n 
I 1 123 VAL 123 123 ?   ?   ?   I . n 
I 1 124 ASP 124 124 ?   ?   ?   I . n 
I 1 125 MET 125 125 125 MET MET I . n 
I 1 126 HIS 126 126 126 HIS HIS I . n 
I 1 127 LEU 127 127 127 LEU LEU I . n 
I 1 128 LYS 128 128 128 LYS LYS I . n 
I 1 129 GLN 129 129 129 GLN GLN I . n 
I 1 130 ILE 130 130 130 ILE ILE I . n 
I 1 131 GLU 131 131 131 GLU GLU I . n 
I 1 132 ILE 132 132 132 ILE ILE I . n 
I 1 133 LYS 133 133 133 LYS LYS I . n 
I 1 134 LYS 134 134 134 LYS LYS I . n 
I 1 135 PHE 135 135 135 PHE PHE I . n 
I 1 136 LYS 136 136 136 LYS LYS I . n 
I 1 137 TYR 137 137 137 TYR TYR I . n 
I 1 138 GLY 138 138 138 GLY GLY I . n 
I 1 139 ILE 139 139 139 ILE ILE I . n 
I 1 140 GLU 140 140 140 GLU GLU I . n 
I 1 141 GLU 141 141 141 GLU GLU I . n 
I 1 142 HIS 142 142 142 HIS HIS I . n 
I 1 143 GLY 143 143 143 GLY GLY I . n 
I 1 144 LYS 144 144 144 LYS LYS I . n 
I 1 145 VAL 145 145 145 VAL VAL I . n 
I 1 146 LYS 146 146 146 LYS LYS I . n 
I 1 147 MET 147 147 147 MET MET I . n 
I 1 148 ARG 148 148 148 ARG ARG I . n 
I 1 149 GLY 149 149 149 GLY GLY I . n 
I 1 150 GLY 150 150 150 GLY GLY I . n 
I 1 151 LEU 151 151 151 LEU LEU I . n 
I 1 152 LEU 152 152 152 LEU LEU I . n 
I 1 153 ARG 153 153 153 ARG ARG I . n 
I 1 154 THR 154 154 154 THR THR I . n 
I 1 155 TYR 155 155 155 TYR TYR I . n 
I 1 156 ILE 156 156 156 ILE ILE I . n 
I 1 157 ILE 157 157 157 ILE ILE I . n 
I 1 158 SER 158 158 158 SER SER I . n 
I 1 159 ILE 159 159 159 ILE ILE I . n 
I 1 160 LEU 160 160 160 LEU LEU I . n 
I 1 161 PHE 161 161 161 PHE PHE I . n 
I 1 162 LYS 162 162 162 LYS LYS I . n 
I 1 163 SER 163 163 163 SER SER I . n 
I 1 164 ILE 164 164 164 ILE ILE I . n 
I 1 165 PHE 165 165 165 PHE PHE I . n 
I 1 166 GLU 166 166 166 GLU GLU I . n 
I 1 167 VAL 167 167 167 VAL VAL I . n 
I 1 168 ALA 168 168 168 ALA ALA I . n 
I 1 169 PHE 169 169 169 PHE PHE I . n 
I 1 170 LEU 170 170 170 LEU LEU I . n 
I 1 171 LEU 171 171 171 LEU LEU I . n 
I 1 172 ILE 172 172 172 ILE ILE I . n 
I 1 173 GLN 173 173 173 GLN GLN I . n 
I 1 174 TRP 174 174 174 TRP TRP I . n 
I 1 175 TYR 175 175 175 TYR TYR I . n 
I 1 176 ILE 176 176 176 ILE ILE I . n 
I 1 177 TYR 177 177 177 TYR TYR I . n 
I 1 178 GLY 178 178 178 GLY GLY I . n 
I 1 179 PHE 179 179 179 PHE PHE I . n 
I 1 180 SER 180 180 180 SER SER I . n 
I 1 181 LEU 181 181 181 LEU LEU I . n 
I 1 182 SER 182 182 182 SER SER I . n 
I 1 183 ALA 183 183 183 ALA ALA I . n 
I 1 184 VAL 184 184 184 VAL VAL I . n 
I 1 185 TYR 185 185 185 TYR TYR I . n 
I 1 186 THR 186 186 186 THR THR I . n 
I 1 187 CYS 187 187 187 CYS CYS I . n 
I 1 188 LYS 188 188 188 LYS LYS I . n 
I 1 189 ARG 189 189 189 ARG ARG I . n 
I 1 190 ASP 190 190 190 ASP ASP I . n 
I 1 191 PRO 191 191 191 PRO PRO I . n 
I 1 192 CYS 192 192 192 CYS CYS I . n 
I 1 193 PRO 193 193 193 PRO PRO I . n 
I 1 194 HIS 194 194 194 HIS HIS I . n 
I 1 195 GLN 195 195 195 GLN GLN I . n 
I 1 196 VAL 196 196 196 VAL VAL I . n 
I 1 197 ASP 197 197 197 ASP ASP I . n 
I 1 198 CYS 198 198 198 CYS CYS I . n 
I 1 199 PHE 199 199 199 PHE PHE I . n 
I 1 200 LEU 200 200 200 LEU LEU I . n 
I 1 201 SER 201 201 201 SER SER I . n 
I 1 202 ARG 202 202 202 ARG ARG I . n 
I 1 203 PRO 203 203 203 PRO PRO I . n 
I 1 204 THR 204 204 204 THR THR I . n 
I 1 205 GLU 205 205 205 GLU GLU I . n 
I 1 206 LYS 206 206 206 LYS LYS I . n 
I 1 207 THR 207 207 207 THR THR I . n 
I 1 208 ILE 208 208 208 ILE ILE I . n 
I 1 209 PHE 209 209 209 PHE PHE I . n 
I 1 210 ILE 210 210 210 ILE ILE I . n 
I 1 211 ILE 211 211 211 ILE ILE I . n 
I 1 212 PHE 212 212 212 PHE PHE I . n 
I 1 213 MET 213 213 213 MET MET I . n 
I 1 214 LEU 214 214 214 LEU LEU I . n 
I 1 215 VAL 215 215 215 VAL VAL I . n 
I 1 216 VAL 216 216 216 VAL VAL I . n 
I 1 217 SER 217 217 217 SER SER I . n 
I 1 218 LEU 218 218 218 LEU LEU I . n 
I 1 219 VAL 219 219 219 VAL VAL I . n 
I 1 220 SER 220 220 220 SER SER I . n 
I 1 221 LEU 221 221 221 LEU LEU I . n 
I 1 222 ALA 222 222 222 ALA ALA I . n 
I 1 223 LEU 223 223 223 LEU LEU I . n 
I 1 224 ASN 224 224 224 ASN ASN I . n 
I 1 225 ILE 225 225 225 ILE ILE I . n 
I 1 226 ILE 226 226 226 ILE ILE I . n 
I 1 227 GLU 227 227 227 GLU GLU I . n 
I 1 228 LEU 228 228 228 LEU LEU I . n 
I 1 229 PHE 229 229 229 PHE PHE I . n 
I 1 230 TYR 230 230 230 TYR TYR I . n 
I 1 231 VAL 231 231 231 VAL VAL I . n 
I 1 232 PHE 232 232 232 PHE PHE I . n 
I 1 233 PHE 233 233 233 PHE PHE I . n 
I 1 234 LYS 234 234 234 LYS LYS I . n 
I 1 235 GLY 235 235 235 GLY GLY I . n 
I 1 236 VAL 236 236 236 VAL VAL I . n 
I 1 237 LYS 237 237 237 LYS LYS I . n 
I 1 238 ASP 238 238 238 ASP ASP I . n 
I 1 239 ARG 239 239 ?   ?   ?   I . n 
I 1 240 VAL 240 240 ?   ?   ?   I . n 
I 1 241 LYS 241 241 ?   ?   ?   I . n 
I 1 242 GLY 242 242 ?   ?   ?   I . n 
I 1 243 LYS 243 243 ?   ?   ?   I . n 
I 1 244 SER 244 244 ?   ?   ?   I . n 
I 1 245 ASP 245 245 ?   ?   ?   I . n 
I 1 246 PRO 246 246 ?   ?   ?   I . n 
I 1 247 TYR 247 247 ?   ?   ?   I . n 
I 1 248 HIS 248 248 ?   ?   ?   I . n 
I 1 249 ALA 249 249 ?   ?   ?   I . n 
I 1 250 THR 250 250 ?   ?   ?   I . n 
I 1 251 SER 251 251 ?   ?   ?   I . n 
I 1 252 GLY 252 252 ?   ?   ?   I . n 
I 1 253 ALA 253 253 ?   ?   ?   I . n 
I 1 254 LEU 254 254 ?   ?   ?   I . n 
I 1 255 SER 255 255 ?   ?   ?   I . n 
I 1 256 PRO 256 256 ?   ?   ?   I . n 
I 1 257 ALA 257 257 ?   ?   ?   I . n 
J 1 1   ACE 1   1   ?   ?   ?   J . n 
J 1 2   GLY 2   2   2   GLY GLY J . n 
J 1 3   ASP 3   3   3   ASP ASP J . n 
J 1 4   TRP 4   4   4   TRP TRP J . n 
J 1 5   SER 5   5   5   SER SER J . n 
J 1 6   ALA 6   6   6   ALA ALA J . n 
J 1 7   LEU 7   7   7   LEU LEU J . n 
J 1 8   GLY 8   8   8   GLY GLY J . n 
J 1 9   LYS 9   9   9   LYS LYS J . n 
J 1 10  LEU 10  10  10  LEU LEU J . n 
J 1 11  LEU 11  11  11  LEU LEU J . n 
J 1 12  ASP 12  12  12  ASP ASP J . n 
J 1 13  LYS 13  13  13  LYS LYS J . n 
J 1 14  VAL 14  14  14  VAL VAL J . n 
J 1 15  GLN 15  15  15  GLN GLN J . n 
J 1 16  ALA 16  16  16  ALA ALA J . n 
J 1 17  TYR 17  17  17  TYR TYR J . n 
J 1 18  SER 18  18  18  SER SER J . n 
J 1 19  THR 19  19  19  THR THR J . n 
J 1 20  ALA 20  20  20  ALA ALA J . n 
J 1 21  GLY 21  21  21  GLY GLY J . n 
J 1 22  GLY 22  22  22  GLY GLY J . n 
J 1 23  LYS 23  23  23  LYS LYS J . n 
J 1 24  VAL 24  24  24  VAL VAL J . n 
J 1 25  TRP 25  25  25  TRP TRP J . n 
J 1 26  LEU 26  26  26  LEU LEU J . n 
J 1 27  SER 27  27  27  SER SER J . n 
J 1 28  VAL 28  28  28  VAL VAL J . n 
J 1 29  LEU 29  29  29  LEU LEU J . n 
J 1 30  PHE 30  30  30  PHE PHE J . n 
J 1 31  ILE 31  31  31  ILE ILE J . n 
J 1 32  PHE 32  32  32  PHE PHE J . n 
J 1 33  ARG 33  33  33  ARG ARG J . n 
J 1 34  ILE 34  34  34  ILE ILE J . n 
J 1 35  LEU 35  35  35  LEU LEU J . n 
J 1 36  LEU 36  36  36  LEU LEU J . n 
J 1 37  LEU 37  37  37  LEU LEU J . n 
J 1 38  GLY 38  38  38  GLY GLY J . n 
J 1 39  THR 39  39  39  THR THR J . n 
J 1 40  ALA 40  40  40  ALA ALA J . n 
J 1 41  VAL 41  41  41  VAL VAL J . n 
J 1 42  GLU 42  42  42  GLU GLU J . n 
J 1 43  SER 43  43  43  SER SER J . n 
J 1 44  ALA 44  44  44  ALA ALA J . n 
J 1 45  TRP 45  45  45  TRP TRP J . n 
J 1 46  GLY 46  46  46  GLY GLY J . n 
J 1 47  ASP 47  47  47  ASP ASP J . n 
J 1 48  GLU 48  48  48  GLU GLU J . n 
J 1 49  GLN 49  49  49  GLN GLN J . n 
J 1 50  SER 50  50  50  SER SER J . n 
J 1 51  ALA 51  51  51  ALA ALA J . n 
J 1 52  PHE 52  52  52  PHE PHE J . n 
J 1 53  ARG 53  53  53  ARG ARG J . n 
J 1 54  CYS 54  54  54  CYS CYS J . n 
J 1 55  ASN 55  55  55  ASN ASN J . n 
J 1 56  THR 56  56  56  THR THR J . n 
J 1 57  GLN 57  57  57  GLN GLN J . n 
J 1 58  GLN 58  58  58  GLN GLN J . n 
J 1 59  PRO 59  59  59  PRO PRO J . n 
J 1 60  GLY 60  60  60  GLY GLY J . n 
J 1 61  CYS 61  61  61  CYS CYS J . n 
J 1 62  GLU 62  62  62  GLU GLU J . n 
J 1 63  ASN 63  63  63  ASN ASN J . n 
J 1 64  VAL 64  64  64  VAL VAL J . n 
J 1 65  CYS 65  65  65  CYS CYS J . n 
J 1 66  TYR 66  66  66  TYR TYR J . n 
J 1 67  ASP 67  67  67  ASP ASP J . n 
J 1 68  LYS 68  68  68  LYS LYS J . n 
J 1 69  SER 69  69  69  SER SER J . n 
J 1 70  PHE 70  70  70  PHE PHE J . n 
J 1 71  PRO 71  71  71  PRO PRO J . n 
J 1 72  ILE 72  72  72  ILE ILE J . n 
J 1 73  SER 73  73  73  SER SER J . n 
J 1 74  HIS 74  74  74  HIS HIS J . n 
J 1 75  VAL 75  75  75  VAL VAL J . n 
J 1 76  ARG 76  76  76  ARG ARG J . n 
J 1 77  PHE 77  77  77  PHE PHE J . n 
J 1 78  TRP 78  78  78  TRP TRP J . n 
J 1 79  VAL 79  79  79  VAL VAL J . n 
J 1 80  LEU 80  80  80  LEU LEU J . n 
J 1 81  GLN 81  81  81  GLN GLN J . n 
J 1 82  ILE 82  82  82  ILE ILE J . n 
J 1 83  ILE 83  83  83  ILE ILE J . n 
J 1 84  PHE 84  84  84  PHE PHE J . n 
J 1 85  VAL 85  85  85  VAL VAL J . n 
J 1 86  SER 86  86  86  SER SER J . n 
J 1 87  VAL 87  87  87  VAL VAL J . n 
J 1 88  PRO 88  88  88  PRO PRO J . n 
J 1 89  THR 89  89  89  THR THR J . n 
J 1 90  LEU 90  90  90  LEU LEU J . n 
J 1 91  LEU 91  91  91  LEU LEU J . n 
J 1 92  TYR 92  92  92  TYR TYR J . n 
J 1 93  LEU 93  93  93  LEU LEU J . n 
J 1 94  ALA 94  94  94  ALA ALA J . n 
J 1 95  HIS 95  95  95  HIS HIS J . n 
J 1 96  VAL 96  96  96  VAL VAL J . n 
J 1 97  PHE 97  97  97  PHE PHE J . n 
J 1 98  TYR 98  98  98  TYR TYR J . n 
J 1 99  VAL 99  99  99  VAL VAL J . n 
J 1 100 MET 100 100 100 MET MET J . n 
J 1 101 ARG 101 101 101 ARG ARG J . n 
J 1 102 LYS 102 102 102 LYS LYS J . n 
J 1 103 GLU 103 103 103 GLU GLU J . n 
J 1 104 GLU 104 104 104 GLU GLU J . n 
J 1 105 LYS 105 105 105 LYS LYS J . n 
J 1 106 LEU 106 106 106 LEU LEU J . n 
J 1 107 ASN 107 107 107 ASN ASN J . n 
J 1 108 LYS 108 108 108 LYS LYS J . n 
J 1 109 LYS 109 109 109 LYS LYS J . n 
J 1 110 GLU 110 110 110 GLU GLU J . n 
J 1 111 GLU 111 111 111 GLU GLU J . n 
J 1 112 GLU 112 112 112 GLU GLU J . n 
J 1 113 LEU 113 113 113 LEU LEU J . n 
J 1 114 LYS 114 114 114 LYS LYS J . n 
J 1 115 VAL 115 115 ?   ?   ?   J . n 
J 1 116 ALA 116 116 ?   ?   ?   J . n 
J 1 117 GLN 117 117 ?   ?   ?   J . n 
J 1 118 THR 118 118 ?   ?   ?   J . n 
J 1 119 ASP 119 119 ?   ?   ?   J . n 
J 1 120 GLY 120 120 ?   ?   ?   J . n 
J 1 121 VAL 121 121 ?   ?   ?   J . n 
J 1 122 ASN 122 122 ?   ?   ?   J . n 
J 1 123 VAL 123 123 ?   ?   ?   J . n 
J 1 124 ASP 124 124 ?   ?   ?   J . n 
J 1 125 MET 125 125 125 MET MET J . n 
J 1 126 HIS 126 126 126 HIS HIS J . n 
J 1 127 LEU 127 127 127 LEU LEU J . n 
J 1 128 LYS 128 128 128 LYS LYS J . n 
J 1 129 GLN 129 129 129 GLN GLN J . n 
J 1 130 ILE 130 130 130 ILE ILE J . n 
J 1 131 GLU 131 131 131 GLU GLU J . n 
J 1 132 ILE 132 132 132 ILE ILE J . n 
J 1 133 LYS 133 133 133 LYS LYS J . n 
J 1 134 LYS 134 134 134 LYS LYS J . n 
J 1 135 PHE 135 135 135 PHE PHE J . n 
J 1 136 LYS 136 136 136 LYS LYS J . n 
J 1 137 TYR 137 137 137 TYR TYR J . n 
J 1 138 GLY 138 138 138 GLY GLY J . n 
J 1 139 ILE 139 139 139 ILE ILE J . n 
J 1 140 GLU 140 140 140 GLU GLU J . n 
J 1 141 GLU 141 141 141 GLU GLU J . n 
J 1 142 HIS 142 142 142 HIS HIS J . n 
J 1 143 GLY 143 143 143 GLY GLY J . n 
J 1 144 LYS 144 144 144 LYS LYS J . n 
J 1 145 VAL 145 145 145 VAL VAL J . n 
J 1 146 LYS 146 146 146 LYS LYS J . n 
J 1 147 MET 147 147 147 MET MET J . n 
J 1 148 ARG 148 148 148 ARG ARG J . n 
J 1 149 GLY 149 149 149 GLY GLY J . n 
J 1 150 GLY 150 150 150 GLY GLY J . n 
J 1 151 LEU 151 151 151 LEU LEU J . n 
J 1 152 LEU 152 152 152 LEU LEU J . n 
J 1 153 ARG 153 153 153 ARG ARG J . n 
J 1 154 THR 154 154 154 THR THR J . n 
J 1 155 TYR 155 155 155 TYR TYR J . n 
J 1 156 ILE 156 156 156 ILE ILE J . n 
J 1 157 ILE 157 157 157 ILE ILE J . n 
J 1 158 SER 158 158 158 SER SER J . n 
J 1 159 ILE 159 159 159 ILE ILE J . n 
J 1 160 LEU 160 160 160 LEU LEU J . n 
J 1 161 PHE 161 161 161 PHE PHE J . n 
J 1 162 LYS 162 162 162 LYS LYS J . n 
J 1 163 SER 163 163 163 SER SER J . n 
J 1 164 ILE 164 164 164 ILE ILE J . n 
J 1 165 PHE 165 165 165 PHE PHE J . n 
J 1 166 GLU 166 166 166 GLU GLU J . n 
J 1 167 VAL 167 167 167 VAL VAL J . n 
J 1 168 ALA 168 168 168 ALA ALA J . n 
J 1 169 PHE 169 169 169 PHE PHE J . n 
J 1 170 LEU 170 170 170 LEU LEU J . n 
J 1 171 LEU 171 171 171 LEU LEU J . n 
J 1 172 ILE 172 172 172 ILE ILE J . n 
J 1 173 GLN 173 173 173 GLN GLN J . n 
J 1 174 TRP 174 174 174 TRP TRP J . n 
J 1 175 TYR 175 175 175 TYR TYR J . n 
J 1 176 ILE 176 176 176 ILE ILE J . n 
J 1 177 TYR 177 177 177 TYR TYR J . n 
J 1 178 GLY 178 178 178 GLY GLY J . n 
J 1 179 PHE 179 179 179 PHE PHE J . n 
J 1 180 SER 180 180 180 SER SER J . n 
J 1 181 LEU 181 181 181 LEU LEU J . n 
J 1 182 SER 182 182 182 SER SER J . n 
J 1 183 ALA 183 183 183 ALA ALA J . n 
J 1 184 VAL 184 184 184 VAL VAL J . n 
J 1 185 TYR 185 185 185 TYR TYR J . n 
J 1 186 THR 186 186 186 THR THR J . n 
J 1 187 CYS 187 187 187 CYS CYS J . n 
J 1 188 LYS 188 188 188 LYS LYS J . n 
J 1 189 ARG 189 189 189 ARG ARG J . n 
J 1 190 ASP 190 190 190 ASP ASP J . n 
J 1 191 PRO 191 191 191 PRO PRO J . n 
J 1 192 CYS 192 192 192 CYS CYS J . n 
J 1 193 PRO 193 193 193 PRO PRO J . n 
J 1 194 HIS 194 194 194 HIS HIS J . n 
J 1 195 GLN 195 195 195 GLN GLN J . n 
J 1 196 VAL 196 196 196 VAL VAL J . n 
J 1 197 ASP 197 197 197 ASP ASP J . n 
J 1 198 CYS 198 198 198 CYS CYS J . n 
J 1 199 PHE 199 199 199 PHE PHE J . n 
J 1 200 LEU 200 200 200 LEU LEU J . n 
J 1 201 SER 201 201 201 SER SER J . n 
J 1 202 ARG 202 202 202 ARG ARG J . n 
J 1 203 PRO 203 203 203 PRO PRO J . n 
J 1 204 THR 204 204 204 THR THR J . n 
J 1 205 GLU 205 205 205 GLU GLU J . n 
J 1 206 LYS 206 206 206 LYS LYS J . n 
J 1 207 THR 207 207 207 THR THR J . n 
J 1 208 ILE 208 208 208 ILE ILE J . n 
J 1 209 PHE 209 209 209 PHE PHE J . n 
J 1 210 ILE 210 210 210 ILE ILE J . n 
J 1 211 ILE 211 211 211 ILE ILE J . n 
J 1 212 PHE 212 212 212 PHE PHE J . n 
J 1 213 MET 213 213 213 MET MET J . n 
J 1 214 LEU 214 214 214 LEU LEU J . n 
J 1 215 VAL 215 215 215 VAL VAL J . n 
J 1 216 VAL 216 216 216 VAL VAL J . n 
J 1 217 SER 217 217 217 SER SER J . n 
J 1 218 LEU 218 218 218 LEU LEU J . n 
J 1 219 VAL 219 219 219 VAL VAL J . n 
J 1 220 SER 220 220 220 SER SER J . n 
J 1 221 LEU 221 221 221 LEU LEU J . n 
J 1 222 ALA 222 222 222 ALA ALA J . n 
J 1 223 LEU 223 223 223 LEU LEU J . n 
J 1 224 ASN 224 224 224 ASN ASN J . n 
J 1 225 ILE 225 225 225 ILE ILE J . n 
J 1 226 ILE 226 226 226 ILE ILE J . n 
J 1 227 GLU 227 227 227 GLU GLU J . n 
J 1 228 LEU 228 228 228 LEU LEU J . n 
J 1 229 PHE 229 229 229 PHE PHE J . n 
J 1 230 TYR 230 230 230 TYR TYR J . n 
J 1 231 VAL 231 231 231 VAL VAL J . n 
J 1 232 PHE 232 232 232 PHE PHE J . n 
J 1 233 PHE 233 233 233 PHE PHE J . n 
J 1 234 LYS 234 234 234 LYS LYS J . n 
J 1 235 GLY 235 235 235 GLY GLY J . n 
J 1 236 VAL 236 236 236 VAL VAL J . n 
J 1 237 LYS 237 237 237 LYS LYS J . n 
J 1 238 ASP 238 238 238 ASP ASP J . n 
J 1 239 ARG 239 239 ?   ?   ?   J . n 
J 1 240 VAL 240 240 ?   ?   ?   J . n 
J 1 241 LYS 241 241 ?   ?   ?   J . n 
J 1 242 GLY 242 242 ?   ?   ?   J . n 
J 1 243 LYS 243 243 ?   ?   ?   J . n 
J 1 244 SER 244 244 ?   ?   ?   J . n 
J 1 245 ASP 245 245 ?   ?   ?   J . n 
J 1 246 PRO 246 246 ?   ?   ?   J . n 
J 1 247 TYR 247 247 ?   ?   ?   J . n 
J 1 248 HIS 248 248 ?   ?   ?   J . n 
J 1 249 ALA 249 249 ?   ?   ?   J . n 
J 1 250 THR 250 250 ?   ?   ?   J . n 
J 1 251 SER 251 251 ?   ?   ?   J . n 
J 1 252 GLY 252 252 ?   ?   ?   J . n 
J 1 253 ALA 253 253 ?   ?   ?   J . n 
J 1 254 LEU 254 254 ?   ?   ?   J . n 
J 1 255 SER 255 255 ?   ?   ?   J . n 
J 1 256 PRO 256 256 ?   ?   ?   J . n 
J 1 257 ALA 257 257 ?   ?   ?   J . n 
K 1 1   ACE 1   1   ?   ?   ?   K . n 
K 1 2   GLY 2   2   2   GLY GLY K . n 
K 1 3   ASP 3   3   3   ASP ASP K . n 
K 1 4   TRP 4   4   4   TRP TRP K . n 
K 1 5   SER 5   5   5   SER SER K . n 
K 1 6   ALA 6   6   6   ALA ALA K . n 
K 1 7   LEU 7   7   7   LEU LEU K . n 
K 1 8   GLY 8   8   8   GLY GLY K . n 
K 1 9   LYS 9   9   9   LYS LYS K . n 
K 1 10  LEU 10  10  10  LEU LEU K . n 
K 1 11  LEU 11  11  11  LEU LEU K . n 
K 1 12  ASP 12  12  12  ASP ASP K . n 
K 1 13  LYS 13  13  13  LYS LYS K . n 
K 1 14  VAL 14  14  14  VAL VAL K . n 
K 1 15  GLN 15  15  15  GLN GLN K . n 
K 1 16  ALA 16  16  16  ALA ALA K . n 
K 1 17  TYR 17  17  17  TYR TYR K . n 
K 1 18  SER 18  18  18  SER SER K . n 
K 1 19  THR 19  19  19  THR THR K . n 
K 1 20  ALA 20  20  20  ALA ALA K . n 
K 1 21  GLY 21  21  21  GLY GLY K . n 
K 1 22  GLY 22  22  22  GLY GLY K . n 
K 1 23  LYS 23  23  23  LYS LYS K . n 
K 1 24  VAL 24  24  24  VAL VAL K . n 
K 1 25  TRP 25  25  25  TRP TRP K . n 
K 1 26  LEU 26  26  26  LEU LEU K . n 
K 1 27  SER 27  27  27  SER SER K . n 
K 1 28  VAL 28  28  28  VAL VAL K . n 
K 1 29  LEU 29  29  29  LEU LEU K . n 
K 1 30  PHE 30  30  30  PHE PHE K . n 
K 1 31  ILE 31  31  31  ILE ILE K . n 
K 1 32  PHE 32  32  32  PHE PHE K . n 
K 1 33  ARG 33  33  33  ARG ARG K . n 
K 1 34  ILE 34  34  34  ILE ILE K . n 
K 1 35  LEU 35  35  35  LEU LEU K . n 
K 1 36  LEU 36  36  36  LEU LEU K . n 
K 1 37  LEU 37  37  37  LEU LEU K . n 
K 1 38  GLY 38  38  38  GLY GLY K . n 
K 1 39  THR 39  39  39  THR THR K . n 
K 1 40  ALA 40  40  40  ALA ALA K . n 
K 1 41  VAL 41  41  41  VAL VAL K . n 
K 1 42  GLU 42  42  42  GLU GLU K . n 
K 1 43  SER 43  43  43  SER SER K . n 
K 1 44  ALA 44  44  44  ALA ALA K . n 
K 1 45  TRP 45  45  45  TRP TRP K . n 
K 1 46  GLY 46  46  46  GLY GLY K . n 
K 1 47  ASP 47  47  47  ASP ASP K . n 
K 1 48  GLU 48  48  48  GLU GLU K . n 
K 1 49  GLN 49  49  49  GLN GLN K . n 
K 1 50  SER 50  50  50  SER SER K . n 
K 1 51  ALA 51  51  51  ALA ALA K . n 
K 1 52  PHE 52  52  52  PHE PHE K . n 
K 1 53  ARG 53  53  53  ARG ARG K . n 
K 1 54  CYS 54  54  54  CYS CYS K . n 
K 1 55  ASN 55  55  55  ASN ASN K . n 
K 1 56  THR 56  56  56  THR THR K . n 
K 1 57  GLN 57  57  57  GLN GLN K . n 
K 1 58  GLN 58  58  58  GLN GLN K . n 
K 1 59  PRO 59  59  59  PRO PRO K . n 
K 1 60  GLY 60  60  60  GLY GLY K . n 
K 1 61  CYS 61  61  61  CYS CYS K . n 
K 1 62  GLU 62  62  62  GLU GLU K . n 
K 1 63  ASN 63  63  63  ASN ASN K . n 
K 1 64  VAL 64  64  64  VAL VAL K . n 
K 1 65  CYS 65  65  65  CYS CYS K . n 
K 1 66  TYR 66  66  66  TYR TYR K . n 
K 1 67  ASP 67  67  67  ASP ASP K . n 
K 1 68  LYS 68  68  68  LYS LYS K . n 
K 1 69  SER 69  69  69  SER SER K . n 
K 1 70  PHE 70  70  70  PHE PHE K . n 
K 1 71  PRO 71  71  71  PRO PRO K . n 
K 1 72  ILE 72  72  72  ILE ILE K . n 
K 1 73  SER 73  73  73  SER SER K . n 
K 1 74  HIS 74  74  74  HIS HIS K . n 
K 1 75  VAL 75  75  75  VAL VAL K . n 
K 1 76  ARG 76  76  76  ARG ARG K . n 
K 1 77  PHE 77  77  77  PHE PHE K . n 
K 1 78  TRP 78  78  78  TRP TRP K . n 
K 1 79  VAL 79  79  79  VAL VAL K . n 
K 1 80  LEU 80  80  80  LEU LEU K . n 
K 1 81  GLN 81  81  81  GLN GLN K . n 
K 1 82  ILE 82  82  82  ILE ILE K . n 
K 1 83  ILE 83  83  83  ILE ILE K . n 
K 1 84  PHE 84  84  84  PHE PHE K . n 
K 1 85  VAL 85  85  85  VAL VAL K . n 
K 1 86  SER 86  86  86  SER SER K . n 
K 1 87  VAL 87  87  87  VAL VAL K . n 
K 1 88  PRO 88  88  88  PRO PRO K . n 
K 1 89  THR 89  89  89  THR THR K . n 
K 1 90  LEU 90  90  90  LEU LEU K . n 
K 1 91  LEU 91  91  91  LEU LEU K . n 
K 1 92  TYR 92  92  92  TYR TYR K . n 
K 1 93  LEU 93  93  93  LEU LEU K . n 
K 1 94  ALA 94  94  94  ALA ALA K . n 
K 1 95  HIS 95  95  95  HIS HIS K . n 
K 1 96  VAL 96  96  96  VAL VAL K . n 
K 1 97  PHE 97  97  97  PHE PHE K . n 
K 1 98  TYR 98  98  98  TYR TYR K . n 
K 1 99  VAL 99  99  99  VAL VAL K . n 
K 1 100 MET 100 100 100 MET MET K . n 
K 1 101 ARG 101 101 101 ARG ARG K . n 
K 1 102 LYS 102 102 102 LYS LYS K . n 
K 1 103 GLU 103 103 103 GLU GLU K . n 
K 1 104 GLU 104 104 104 GLU GLU K . n 
K 1 105 LYS 105 105 105 LYS LYS K . n 
K 1 106 LEU 106 106 106 LEU LEU K . n 
K 1 107 ASN 107 107 107 ASN ASN K . n 
K 1 108 LYS 108 108 108 LYS LYS K . n 
K 1 109 LYS 109 109 109 LYS LYS K . n 
K 1 110 GLU 110 110 110 GLU GLU K . n 
K 1 111 GLU 111 111 111 GLU GLU K . n 
K 1 112 GLU 112 112 112 GLU GLU K . n 
K 1 113 LEU 113 113 113 LEU LEU K . n 
K 1 114 LYS 114 114 114 LYS LYS K . n 
K 1 115 VAL 115 115 ?   ?   ?   K . n 
K 1 116 ALA 116 116 ?   ?   ?   K . n 
K 1 117 GLN 117 117 ?   ?   ?   K . n 
K 1 118 THR 118 118 ?   ?   ?   K . n 
K 1 119 ASP 119 119 ?   ?   ?   K . n 
K 1 120 GLY 120 120 ?   ?   ?   K . n 
K 1 121 VAL 121 121 ?   ?   ?   K . n 
K 1 122 ASN 122 122 ?   ?   ?   K . n 
K 1 123 VAL 123 123 ?   ?   ?   K . n 
K 1 124 ASP 124 124 ?   ?   ?   K . n 
K 1 125 MET 125 125 125 MET MET K . n 
K 1 126 HIS 126 126 126 HIS HIS K . n 
K 1 127 LEU 127 127 127 LEU LEU K . n 
K 1 128 LYS 128 128 128 LYS LYS K . n 
K 1 129 GLN 129 129 129 GLN GLN K . n 
K 1 130 ILE 130 130 130 ILE ILE K . n 
K 1 131 GLU 131 131 131 GLU GLU K . n 
K 1 132 ILE 132 132 132 ILE ILE K . n 
K 1 133 LYS 133 133 133 LYS LYS K . n 
K 1 134 LYS 134 134 134 LYS LYS K . n 
K 1 135 PHE 135 135 135 PHE PHE K . n 
K 1 136 LYS 136 136 136 LYS LYS K . n 
K 1 137 TYR 137 137 137 TYR TYR K . n 
K 1 138 GLY 138 138 138 GLY GLY K . n 
K 1 139 ILE 139 139 139 ILE ILE K . n 
K 1 140 GLU 140 140 140 GLU GLU K . n 
K 1 141 GLU 141 141 141 GLU GLU K . n 
K 1 142 HIS 142 142 142 HIS HIS K . n 
K 1 143 GLY 143 143 143 GLY GLY K . n 
K 1 144 LYS 144 144 144 LYS LYS K . n 
K 1 145 VAL 145 145 145 VAL VAL K . n 
K 1 146 LYS 146 146 146 LYS LYS K . n 
K 1 147 MET 147 147 147 MET MET K . n 
K 1 148 ARG 148 148 148 ARG ARG K . n 
K 1 149 GLY 149 149 149 GLY GLY K . n 
K 1 150 GLY 150 150 150 GLY GLY K . n 
K 1 151 LEU 151 151 151 LEU LEU K . n 
K 1 152 LEU 152 152 152 LEU LEU K . n 
K 1 153 ARG 153 153 153 ARG ARG K . n 
K 1 154 THR 154 154 154 THR THR K . n 
K 1 155 TYR 155 155 155 TYR TYR K . n 
K 1 156 ILE 156 156 156 ILE ILE K . n 
K 1 157 ILE 157 157 157 ILE ILE K . n 
K 1 158 SER 158 158 158 SER SER K . n 
K 1 159 ILE 159 159 159 ILE ILE K . n 
K 1 160 LEU 160 160 160 LEU LEU K . n 
K 1 161 PHE 161 161 161 PHE PHE K . n 
K 1 162 LYS 162 162 162 LYS LYS K . n 
K 1 163 SER 163 163 163 SER SER K . n 
K 1 164 ILE 164 164 164 ILE ILE K . n 
K 1 165 PHE 165 165 165 PHE PHE K . n 
K 1 166 GLU 166 166 166 GLU GLU K . n 
K 1 167 VAL 167 167 167 VAL VAL K . n 
K 1 168 ALA 168 168 168 ALA ALA K . n 
K 1 169 PHE 169 169 169 PHE PHE K . n 
K 1 170 LEU 170 170 170 LEU LEU K . n 
K 1 171 LEU 171 171 171 LEU LEU K . n 
K 1 172 ILE 172 172 172 ILE ILE K . n 
K 1 173 GLN 173 173 173 GLN GLN K . n 
K 1 174 TRP 174 174 174 TRP TRP K . n 
K 1 175 TYR 175 175 175 TYR TYR K . n 
K 1 176 ILE 176 176 176 ILE ILE K . n 
K 1 177 TYR 177 177 177 TYR TYR K . n 
K 1 178 GLY 178 178 178 GLY GLY K . n 
K 1 179 PHE 179 179 179 PHE PHE K . n 
K 1 180 SER 180 180 180 SER SER K . n 
K 1 181 LEU 181 181 181 LEU LEU K . n 
K 1 182 SER 182 182 182 SER SER K . n 
K 1 183 ALA 183 183 183 ALA ALA K . n 
K 1 184 VAL 184 184 184 VAL VAL K . n 
K 1 185 TYR 185 185 185 TYR TYR K . n 
K 1 186 THR 186 186 186 THR THR K . n 
K 1 187 CYS 187 187 187 CYS CYS K . n 
K 1 188 LYS 188 188 188 LYS LYS K . n 
K 1 189 ARG 189 189 189 ARG ARG K . n 
K 1 190 ASP 190 190 190 ASP ASP K . n 
K 1 191 PRO 191 191 191 PRO PRO K . n 
K 1 192 CYS 192 192 192 CYS CYS K . n 
K 1 193 PRO 193 193 193 PRO PRO K . n 
K 1 194 HIS 194 194 194 HIS HIS K . n 
K 1 195 GLN 195 195 195 GLN GLN K . n 
K 1 196 VAL 196 196 196 VAL VAL K . n 
K 1 197 ASP 197 197 197 ASP ASP K . n 
K 1 198 CYS 198 198 198 CYS CYS K . n 
K 1 199 PHE 199 199 199 PHE PHE K . n 
K 1 200 LEU 200 200 200 LEU LEU K . n 
K 1 201 SER 201 201 201 SER SER K . n 
K 1 202 ARG 202 202 202 ARG ARG K . n 
K 1 203 PRO 203 203 203 PRO PRO K . n 
K 1 204 THR 204 204 204 THR THR K . n 
K 1 205 GLU 205 205 205 GLU GLU K . n 
K 1 206 LYS 206 206 206 LYS LYS K . n 
K 1 207 THR 207 207 207 THR THR K . n 
K 1 208 ILE 208 208 208 ILE ILE K . n 
K 1 209 PHE 209 209 209 PHE PHE K . n 
K 1 210 ILE 210 210 210 ILE ILE K . n 
K 1 211 ILE 211 211 211 ILE ILE K . n 
K 1 212 PHE 212 212 212 PHE PHE K . n 
K 1 213 MET 213 213 213 MET MET K . n 
K 1 214 LEU 214 214 214 LEU LEU K . n 
K 1 215 VAL 215 215 215 VAL VAL K . n 
K 1 216 VAL 216 216 216 VAL VAL K . n 
K 1 217 SER 217 217 217 SER SER K . n 
K 1 218 LEU 218 218 218 LEU LEU K . n 
K 1 219 VAL 219 219 219 VAL VAL K . n 
K 1 220 SER 220 220 220 SER SER K . n 
K 1 221 LEU 221 221 221 LEU LEU K . n 
K 1 222 ALA 222 222 222 ALA ALA K . n 
K 1 223 LEU 223 223 223 LEU LEU K . n 
K 1 224 ASN 224 224 224 ASN ASN K . n 
K 1 225 ILE 225 225 225 ILE ILE K . n 
K 1 226 ILE 226 226 226 ILE ILE K . n 
K 1 227 GLU 227 227 227 GLU GLU K . n 
K 1 228 LEU 228 228 228 LEU LEU K . n 
K 1 229 PHE 229 229 229 PHE PHE K . n 
K 1 230 TYR 230 230 230 TYR TYR K . n 
K 1 231 VAL 231 231 231 VAL VAL K . n 
K 1 232 PHE 232 232 232 PHE PHE K . n 
K 1 233 PHE 233 233 233 PHE PHE K . n 
K 1 234 LYS 234 234 234 LYS LYS K . n 
K 1 235 GLY 235 235 235 GLY GLY K . n 
K 1 236 VAL 236 236 236 VAL VAL K . n 
K 1 237 LYS 237 237 237 LYS LYS K . n 
K 1 238 ASP 238 238 238 ASP ASP K . n 
K 1 239 ARG 239 239 ?   ?   ?   K . n 
K 1 240 VAL 240 240 ?   ?   ?   K . n 
K 1 241 LYS 241 241 ?   ?   ?   K . n 
K 1 242 GLY 242 242 ?   ?   ?   K . n 
K 1 243 LYS 243 243 ?   ?   ?   K . n 
K 1 244 SER 244 244 ?   ?   ?   K . n 
K 1 245 ASP 245 245 ?   ?   ?   K . n 
K 1 246 PRO 246 246 ?   ?   ?   K . n 
K 1 247 TYR 247 247 ?   ?   ?   K . n 
K 1 248 HIS 248 248 ?   ?   ?   K . n 
K 1 249 ALA 249 249 ?   ?   ?   K . n 
K 1 250 THR 250 250 ?   ?   ?   K . n 
K 1 251 SER 251 251 ?   ?   ?   K . n 
K 1 252 GLY 252 252 ?   ?   ?   K . n 
K 1 253 ALA 253 253 ?   ?   ?   K . n 
K 1 254 LEU 254 254 ?   ?   ?   K . n 
K 1 255 SER 255 255 ?   ?   ?   K . n 
K 1 256 PRO 256 256 ?   ?   ?   K . n 
K 1 257 ALA 257 257 ?   ?   ?   K . n 
L 1 1   ACE 1   1   ?   ?   ?   L . n 
L 1 2   GLY 2   2   2   GLY GLY L . n 
L 1 3   ASP 3   3   3   ASP ASP L . n 
L 1 4   TRP 4   4   4   TRP TRP L . n 
L 1 5   SER 5   5   5   SER SER L . n 
L 1 6   ALA 6   6   6   ALA ALA L . n 
L 1 7   LEU 7   7   7   LEU LEU L . n 
L 1 8   GLY 8   8   8   GLY GLY L . n 
L 1 9   LYS 9   9   9   LYS LYS L . n 
L 1 10  LEU 10  10  10  LEU LEU L . n 
L 1 11  LEU 11  11  11  LEU LEU L . n 
L 1 12  ASP 12  12  12  ASP ASP L . n 
L 1 13  LYS 13  13  13  LYS LYS L . n 
L 1 14  VAL 14  14  14  VAL VAL L . n 
L 1 15  GLN 15  15  15  GLN GLN L . n 
L 1 16  ALA 16  16  16  ALA ALA L . n 
L 1 17  TYR 17  17  17  TYR TYR L . n 
L 1 18  SER 18  18  18  SER SER L . n 
L 1 19  THR 19  19  19  THR THR L . n 
L 1 20  ALA 20  20  20  ALA ALA L . n 
L 1 21  GLY 21  21  21  GLY GLY L . n 
L 1 22  GLY 22  22  22  GLY GLY L . n 
L 1 23  LYS 23  23  23  LYS LYS L . n 
L 1 24  VAL 24  24  24  VAL VAL L . n 
L 1 25  TRP 25  25  25  TRP TRP L . n 
L 1 26  LEU 26  26  26  LEU LEU L . n 
L 1 27  SER 27  27  27  SER SER L . n 
L 1 28  VAL 28  28  28  VAL VAL L . n 
L 1 29  LEU 29  29  29  LEU LEU L . n 
L 1 30  PHE 30  30  30  PHE PHE L . n 
L 1 31  ILE 31  31  31  ILE ILE L . n 
L 1 32  PHE 32  32  32  PHE PHE L . n 
L 1 33  ARG 33  33  33  ARG ARG L . n 
L 1 34  ILE 34  34  34  ILE ILE L . n 
L 1 35  LEU 35  35  35  LEU LEU L . n 
L 1 36  LEU 36  36  36  LEU LEU L . n 
L 1 37  LEU 37  37  37  LEU LEU L . n 
L 1 38  GLY 38  38  38  GLY GLY L . n 
L 1 39  THR 39  39  39  THR THR L . n 
L 1 40  ALA 40  40  40  ALA ALA L . n 
L 1 41  VAL 41  41  41  VAL VAL L . n 
L 1 42  GLU 42  42  42  GLU GLU L . n 
L 1 43  SER 43  43  43  SER SER L . n 
L 1 44  ALA 44  44  44  ALA ALA L . n 
L 1 45  TRP 45  45  45  TRP TRP L . n 
L 1 46  GLY 46  46  46  GLY GLY L . n 
L 1 47  ASP 47  47  47  ASP ASP L . n 
L 1 48  GLU 48  48  48  GLU GLU L . n 
L 1 49  GLN 49  49  49  GLN GLN L . n 
L 1 50  SER 50  50  50  SER SER L . n 
L 1 51  ALA 51  51  51  ALA ALA L . n 
L 1 52  PHE 52  52  52  PHE PHE L . n 
L 1 53  ARG 53  53  53  ARG ARG L . n 
L 1 54  CYS 54  54  54  CYS CYS L . n 
L 1 55  ASN 55  55  55  ASN ASN L . n 
L 1 56  THR 56  56  56  THR THR L . n 
L 1 57  GLN 57  57  57  GLN GLN L . n 
L 1 58  GLN 58  58  58  GLN GLN L . n 
L 1 59  PRO 59  59  59  PRO PRO L . n 
L 1 60  GLY 60  60  60  GLY GLY L . n 
L 1 61  CYS 61  61  61  CYS CYS L . n 
L 1 62  GLU 62  62  62  GLU GLU L . n 
L 1 63  ASN 63  63  63  ASN ASN L . n 
L 1 64  VAL 64  64  64  VAL VAL L . n 
L 1 65  CYS 65  65  65  CYS CYS L . n 
L 1 66  TYR 66  66  66  TYR TYR L . n 
L 1 67  ASP 67  67  67  ASP ASP L . n 
L 1 68  LYS 68  68  68  LYS LYS L . n 
L 1 69  SER 69  69  69  SER SER L . n 
L 1 70  PHE 70  70  70  PHE PHE L . n 
L 1 71  PRO 71  71  71  PRO PRO L . n 
L 1 72  ILE 72  72  72  ILE ILE L . n 
L 1 73  SER 73  73  73  SER SER L . n 
L 1 74  HIS 74  74  74  HIS HIS L . n 
L 1 75  VAL 75  75  75  VAL VAL L . n 
L 1 76  ARG 76  76  76  ARG ARG L . n 
L 1 77  PHE 77  77  77  PHE PHE L . n 
L 1 78  TRP 78  78  78  TRP TRP L . n 
L 1 79  VAL 79  79  79  VAL VAL L . n 
L 1 80  LEU 80  80  80  LEU LEU L . n 
L 1 81  GLN 81  81  81  GLN GLN L . n 
L 1 82  ILE 82  82  82  ILE ILE L . n 
L 1 83  ILE 83  83  83  ILE ILE L . n 
L 1 84  PHE 84  84  84  PHE PHE L . n 
L 1 85  VAL 85  85  85  VAL VAL L . n 
L 1 86  SER 86  86  86  SER SER L . n 
L 1 87  VAL 87  87  87  VAL VAL L . n 
L 1 88  PRO 88  88  88  PRO PRO L . n 
L 1 89  THR 89  89  89  THR THR L . n 
L 1 90  LEU 90  90  90  LEU LEU L . n 
L 1 91  LEU 91  91  91  LEU LEU L . n 
L 1 92  TYR 92  92  92  TYR TYR L . n 
L 1 93  LEU 93  93  93  LEU LEU L . n 
L 1 94  ALA 94  94  94  ALA ALA L . n 
L 1 95  HIS 95  95  95  HIS HIS L . n 
L 1 96  VAL 96  96  96  VAL VAL L . n 
L 1 97  PHE 97  97  97  PHE PHE L . n 
L 1 98  TYR 98  98  98  TYR TYR L . n 
L 1 99  VAL 99  99  99  VAL VAL L . n 
L 1 100 MET 100 100 100 MET MET L . n 
L 1 101 ARG 101 101 101 ARG ARG L . n 
L 1 102 LYS 102 102 102 LYS LYS L . n 
L 1 103 GLU 103 103 103 GLU GLU L . n 
L 1 104 GLU 104 104 104 GLU GLU L . n 
L 1 105 LYS 105 105 105 LYS LYS L . n 
L 1 106 LEU 106 106 106 LEU LEU L . n 
L 1 107 ASN 107 107 107 ASN ASN L . n 
L 1 108 LYS 108 108 108 LYS LYS L . n 
L 1 109 LYS 109 109 109 LYS LYS L . n 
L 1 110 GLU 110 110 110 GLU GLU L . n 
L 1 111 GLU 111 111 111 GLU GLU L . n 
L 1 112 GLU 112 112 112 GLU GLU L . n 
L 1 113 LEU 113 113 113 LEU LEU L . n 
L 1 114 LYS 114 114 114 LYS LYS L . n 
L 1 115 VAL 115 115 ?   ?   ?   L . n 
L 1 116 ALA 116 116 ?   ?   ?   L . n 
L 1 117 GLN 117 117 ?   ?   ?   L . n 
L 1 118 THR 118 118 ?   ?   ?   L . n 
L 1 119 ASP 119 119 ?   ?   ?   L . n 
L 1 120 GLY 120 120 ?   ?   ?   L . n 
L 1 121 VAL 121 121 ?   ?   ?   L . n 
L 1 122 ASN 122 122 ?   ?   ?   L . n 
L 1 123 VAL 123 123 ?   ?   ?   L . n 
L 1 124 ASP 124 124 ?   ?   ?   L . n 
L 1 125 MET 125 125 125 MET MET L . n 
L 1 126 HIS 126 126 126 HIS HIS L . n 
L 1 127 LEU 127 127 127 LEU LEU L . n 
L 1 128 LYS 128 128 128 LYS LYS L . n 
L 1 129 GLN 129 129 129 GLN GLN L . n 
L 1 130 ILE 130 130 130 ILE ILE L . n 
L 1 131 GLU 131 131 131 GLU GLU L . n 
L 1 132 ILE 132 132 132 ILE ILE L . n 
L 1 133 LYS 133 133 133 LYS LYS L . n 
L 1 134 LYS 134 134 134 LYS LYS L . n 
L 1 135 PHE 135 135 135 PHE PHE L . n 
L 1 136 LYS 136 136 136 LYS LYS L . n 
L 1 137 TYR 137 137 137 TYR TYR L . n 
L 1 138 GLY 138 138 138 GLY GLY L . n 
L 1 139 ILE 139 139 139 ILE ILE L . n 
L 1 140 GLU 140 140 140 GLU GLU L . n 
L 1 141 GLU 141 141 141 GLU GLU L . n 
L 1 142 HIS 142 142 142 HIS HIS L . n 
L 1 143 GLY 143 143 143 GLY GLY L . n 
L 1 144 LYS 144 144 144 LYS LYS L . n 
L 1 145 VAL 145 145 145 VAL VAL L . n 
L 1 146 LYS 146 146 146 LYS LYS L . n 
L 1 147 MET 147 147 147 MET MET L . n 
L 1 148 ARG 148 148 148 ARG ARG L . n 
L 1 149 GLY 149 149 149 GLY GLY L . n 
L 1 150 GLY 150 150 150 GLY GLY L . n 
L 1 151 LEU 151 151 151 LEU LEU L . n 
L 1 152 LEU 152 152 152 LEU LEU L . n 
L 1 153 ARG 153 153 153 ARG ARG L . n 
L 1 154 THR 154 154 154 THR THR L . n 
L 1 155 TYR 155 155 155 TYR TYR L . n 
L 1 156 ILE 156 156 156 ILE ILE L . n 
L 1 157 ILE 157 157 157 ILE ILE L . n 
L 1 158 SER 158 158 158 SER SER L . n 
L 1 159 ILE 159 159 159 ILE ILE L . n 
L 1 160 LEU 160 160 160 LEU LEU L . n 
L 1 161 PHE 161 161 161 PHE PHE L . n 
L 1 162 LYS 162 162 162 LYS LYS L . n 
L 1 163 SER 163 163 163 SER SER L . n 
L 1 164 ILE 164 164 164 ILE ILE L . n 
L 1 165 PHE 165 165 165 PHE PHE L . n 
L 1 166 GLU 166 166 166 GLU GLU L . n 
L 1 167 VAL 167 167 167 VAL VAL L . n 
L 1 168 ALA 168 168 168 ALA ALA L . n 
L 1 169 PHE 169 169 169 PHE PHE L . n 
L 1 170 LEU 170 170 170 LEU LEU L . n 
L 1 171 LEU 171 171 171 LEU LEU L . n 
L 1 172 ILE 172 172 172 ILE ILE L . n 
L 1 173 GLN 173 173 173 GLN GLN L . n 
L 1 174 TRP 174 174 174 TRP TRP L . n 
L 1 175 TYR 175 175 175 TYR TYR L . n 
L 1 176 ILE 176 176 176 ILE ILE L . n 
L 1 177 TYR 177 177 177 TYR TYR L . n 
L 1 178 GLY 178 178 178 GLY GLY L . n 
L 1 179 PHE 179 179 179 PHE PHE L . n 
L 1 180 SER 180 180 180 SER SER L . n 
L 1 181 LEU 181 181 181 LEU LEU L . n 
L 1 182 SER 182 182 182 SER SER L . n 
L 1 183 ALA 183 183 183 ALA ALA L . n 
L 1 184 VAL 184 184 184 VAL VAL L . n 
L 1 185 TYR 185 185 185 TYR TYR L . n 
L 1 186 THR 186 186 186 THR THR L . n 
L 1 187 CYS 187 187 187 CYS CYS L . n 
L 1 188 LYS 188 188 188 LYS LYS L . n 
L 1 189 ARG 189 189 189 ARG ARG L . n 
L 1 190 ASP 190 190 190 ASP ASP L . n 
L 1 191 PRO 191 191 191 PRO PRO L . n 
L 1 192 CYS 192 192 192 CYS CYS L . n 
L 1 193 PRO 193 193 193 PRO PRO L . n 
L 1 194 HIS 194 194 194 HIS HIS L . n 
L 1 195 GLN 195 195 195 GLN GLN L . n 
L 1 196 VAL 196 196 196 VAL VAL L . n 
L 1 197 ASP 197 197 197 ASP ASP L . n 
L 1 198 CYS 198 198 198 CYS CYS L . n 
L 1 199 PHE 199 199 199 PHE PHE L . n 
L 1 200 LEU 200 200 200 LEU LEU L . n 
L 1 201 SER 201 201 201 SER SER L . n 
L 1 202 ARG 202 202 202 ARG ARG L . n 
L 1 203 PRO 203 203 203 PRO PRO L . n 
L 1 204 THR 204 204 204 THR THR L . n 
L 1 205 GLU 205 205 205 GLU GLU L . n 
L 1 206 LYS 206 206 206 LYS LYS L . n 
L 1 207 THR 207 207 207 THR THR L . n 
L 1 208 ILE 208 208 208 ILE ILE L . n 
L 1 209 PHE 209 209 209 PHE PHE L . n 
L 1 210 ILE 210 210 210 ILE ILE L . n 
L 1 211 ILE 211 211 211 ILE ILE L . n 
L 1 212 PHE 212 212 212 PHE PHE L . n 
L 1 213 MET 213 213 213 MET MET L . n 
L 1 214 LEU 214 214 214 LEU LEU L . n 
L 1 215 VAL 215 215 215 VAL VAL L . n 
L 1 216 VAL 216 216 216 VAL VAL L . n 
L 1 217 SER 217 217 217 SER SER L . n 
L 1 218 LEU 218 218 218 LEU LEU L . n 
L 1 219 VAL 219 219 219 VAL VAL L . n 
L 1 220 SER 220 220 220 SER SER L . n 
L 1 221 LEU 221 221 221 LEU LEU L . n 
L 1 222 ALA 222 222 222 ALA ALA L . n 
L 1 223 LEU 223 223 223 LEU LEU L . n 
L 1 224 ASN 224 224 224 ASN ASN L . n 
L 1 225 ILE 225 225 225 ILE ILE L . n 
L 1 226 ILE 226 226 226 ILE ILE L . n 
L 1 227 GLU 227 227 227 GLU GLU L . n 
L 1 228 LEU 228 228 228 LEU LEU L . n 
L 1 229 PHE 229 229 229 PHE PHE L . n 
L 1 230 TYR 230 230 230 TYR TYR L . n 
L 1 231 VAL 231 231 231 VAL VAL L . n 
L 1 232 PHE 232 232 232 PHE PHE L . n 
L 1 233 PHE 233 233 233 PHE PHE L . n 
L 1 234 LYS 234 234 234 LYS LYS L . n 
L 1 235 GLY 235 235 235 GLY GLY L . n 
L 1 236 VAL 236 236 236 VAL VAL L . n 
L 1 237 LYS 237 237 237 LYS LYS L . n 
L 1 238 ASP 238 238 238 ASP ASP L . n 
L 1 239 ARG 239 239 ?   ?   ?   L . n 
L 1 240 VAL 240 240 ?   ?   ?   L . n 
L 1 241 LYS 241 241 ?   ?   ?   L . n 
L 1 242 GLY 242 242 ?   ?   ?   L . n 
L 1 243 LYS 243 243 ?   ?   ?   L . n 
L 1 244 SER 244 244 ?   ?   ?   L . n 
L 1 245 ASP 245 245 ?   ?   ?   L . n 
L 1 246 PRO 246 246 ?   ?   ?   L . n 
L 1 247 TYR 247 247 ?   ?   ?   L . n 
L 1 248 HIS 248 248 ?   ?   ?   L . n 
L 1 249 ALA 249 249 ?   ?   ?   L . n 
L 1 250 THR 250 250 ?   ?   ?   L . n 
L 1 251 SER 251 251 ?   ?   ?   L . n 
L 1 252 GLY 252 252 ?   ?   ?   L . n 
L 1 253 ALA 253 253 ?   ?   ?   L . n 
L 1 254 LEU 254 254 ?   ?   ?   L . n 
L 1 255 SER 255 255 ?   ?   ?   L . n 
L 1 256 PRO 256 256 ?   ?   ?   L . n 
L 1 257 ALA 257 257 ?   ?   ?   L . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        PIO 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   PIO 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
M 2 PIO 1 301 301 PIO PIO A . 
N 2 PIO 1 301 301 PIO PIO B . 
O 2 PIO 1 301 301 PIO PIO C . 
P 2 PIO 1 301 301 PIO PIO D . 
Q 2 PIO 1 301 301 PIO PIO E . 
R 2 PIO 1 301 301 PIO PIO F . 
S 2 PIO 1 301 301 PIO PIO G . 
T 2 PIO 1 301 301 PIO PIO H . 
U 2 PIO 1 301 301 PIO PIO I . 
V 2 PIO 1 301 301 PIO PIO J . 
W 2 PIO 1 301 301 PIO PIO K . 
X 2 PIO 1 301 301 PIO PIO L . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8XBM 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8XBM 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8XBM 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8XBM 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002  ? 23424 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.445  ? 31620 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 10.858 ? 8664  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.034  ? 3576  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.002  ? 3744  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8XBM 
_struct.title                        'Structure of Cx43/GJA1 gap junction intercellular channel in complex with diC8-PIP2' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8XBM 
_struct_keywords.text            'Cx43 gap junction channel, PIP2, Cytoplasmic loop, Opening, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
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 1 ? 
J N N 1 ? 
K N N 1 ? 
L N N 1 ? 
M N N 2 ? 
N N N 2 ? 
O N N 2 ? 
P N N 2 ? 
Q N N 2 ? 
R N N 2 ? 
S N N 2 ? 
T N N 2 ? 
U N N 2 ? 
V N N 2 ? 
W N N 2 ? 
X N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    CXA1_HUMAN 
_struct_ref.pdbx_db_accession          P17302 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;GDWSALGKLLDKVQAYSTAGGKVWLSVLFIFRILLLGTAVESAWGDEQSAFRCNTQQPGCENVCYDKSFPISHVRFWVLQ
IIFVSVPTLLYLAHVFYVMRKEEKLNKKEEELKVAQTDGVNVDMHLKQIEIKKFKYGIEEHGKVKMRGGLLRTYIISILF
KSIFEVAFLLIQWYIYGFSLSAVYTCKRDPCPHQVDCFLSRPTEKTIFIIFMLVVSLVSLALNIIELFYVFFKGVKDRVK
GKSDPYHATSGALSPA
;
_struct_ref.pdbx_align_begin           0 
# 
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 8XBM A 2 ? 257 ? P17302 2 ? 257 ? 2 257 
2  1 8XBM B 2 ? 257 ? P17302 2 ? 257 ? 2 257 
3  1 8XBM C 2 ? 257 ? P17302 2 ? 257 ? 2 257 
4  1 8XBM D 2 ? 257 ? P17302 2 ? 257 ? 2 257 
5  1 8XBM E 2 ? 257 ? P17302 2 ? 257 ? 2 257 
6  1 8XBM F 2 ? 257 ? P17302 2 ? 257 ? 2 257 
7  1 8XBM G 2 ? 257 ? P17302 2 ? 257 ? 2 257 
8  1 8XBM H 2 ? 257 ? P17302 2 ? 257 ? 2 257 
9  1 8XBM I 2 ? 257 ? P17302 2 ? 257 ? 2 257 
10 1 8XBM J 2 ? 257 ? P17302 2 ? 257 ? 2 257 
11 1 8XBM K 2 ? 257 ? P17302 2 ? 257 ? 2 257 
12 1 8XBM L 2 ? 257 ? P17302 2 ? 257 ? 2 257 
# 
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  8XBM ACE A 1 ? UNP P17302 ? ? acetylation 1 1  
2  8XBM ACE B 1 ? UNP P17302 ? ? acetylation 1 2  
3  8XBM ACE C 1 ? UNP P17302 ? ? acetylation 1 3  
4  8XBM ACE D 1 ? UNP P17302 ? ? acetylation 1 4  
5  8XBM ACE E 1 ? UNP P17302 ? ? acetylation 1 5  
6  8XBM ACE F 1 ? UNP P17302 ? ? acetylation 1 6  
7  8XBM ACE G 1 ? UNP P17302 ? ? acetylation 1 7  
8  8XBM ACE H 1 ? UNP P17302 ? ? acetylation 1 8  
9  8XBM ACE I 1 ? UNP P17302 ? ? acetylation 1 9  
10 8XBM ACE J 1 ? UNP P17302 ? ? acetylation 1 10 
11 8XBM ACE K 1 ? UNP P17302 ? ? acetylation 1 11 
12 8XBM ACE L 1 ? UNP P17302 ? ? acetylation 1 12 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dodecameric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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   ? 
_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_
_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   AA1 TRP A 4   ? GLN A 15  ? TRP A 4   GLN A 15  1 ? 12 
HELX_P HELX_P2   AA2 THR A 19  ? PHE A 32  ? THR A 19  PHE A 32  1 ? 14 
HELX_P HELX_P3   AA3 ILE A 34  ? ALA A 40  ? ILE A 34  ALA A 40  1 ? 7  
HELX_P HELX_P4   AA4 ALA A 40  ? TRP A 45  ? ALA A 40  TRP A 45  1 ? 6  
HELX_P HELX_P5   AA5 GLY A 60  ? PHE A 70  ? GLY A 60  PHE A 70  1 ? 11 
HELX_P HELX_P6   AA6 SER A 73  ? VAL A 85  ? SER A 73  VAL A 85  1 ? 13 
HELX_P HELX_P7   AA7 SER A 86  ? LYS A 114 ? SER A 86  LYS A 114 1 ? 29 
HELX_P HELX_P8   AA8 HIS A 126 ? TYR A 137 ? HIS A 126 TYR A 137 1 ? 12 
HELX_P HELX_P9   AA9 GLY A 150 ? TYR A 177 ? GLY A 150 TYR A 177 1 ? 28 
HELX_P HELX_P10  AB1 ARG A 202 ? ASP A 238 ? ARG A 202 ASP A 238 1 ? 37 
HELX_P HELX_P11  AB2 TRP B 4   ? GLN B 15  ? TRP B 4   GLN B 15  1 ? 12 
HELX_P HELX_P12  AB3 THR B 19  ? PHE B 32  ? THR B 19  PHE B 32  1 ? 14 
HELX_P HELX_P13  AB4 ILE B 34  ? ALA B 40  ? ILE B 34  ALA B 40  1 ? 7  
HELX_P HELX_P14  AB5 ALA B 40  ? TRP B 45  ? ALA B 40  TRP B 45  1 ? 6  
HELX_P HELX_P15  AB6 GLY B 60  ? PHE B 70  ? GLY B 60  PHE B 70  1 ? 11 
HELX_P HELX_P16  AB7 SER B 73  ? VAL B 85  ? SER B 73  VAL B 85  1 ? 13 
HELX_P HELX_P17  AB8 SER B 86  ? LYS B 114 ? SER B 86  LYS B 114 1 ? 29 
HELX_P HELX_P18  AB9 HIS B 126 ? TYR B 137 ? HIS B 126 TYR B 137 1 ? 12 
HELX_P HELX_P19  AC1 GLY B 150 ? TYR B 177 ? GLY B 150 TYR B 177 1 ? 28 
HELX_P HELX_P20  AC2 ARG B 202 ? ASP B 238 ? ARG B 202 ASP B 238 1 ? 37 
HELX_P HELX_P21  AC3 TRP C 4   ? GLN C 15  ? TRP C 4   GLN C 15  1 ? 12 
HELX_P HELX_P22  AC4 THR C 19  ? PHE C 32  ? THR C 19  PHE C 32  1 ? 14 
HELX_P HELX_P23  AC5 ILE C 34  ? ALA C 40  ? ILE C 34  ALA C 40  1 ? 7  
HELX_P HELX_P24  AC6 ALA C 40  ? TRP C 45  ? ALA C 40  TRP C 45  1 ? 6  
HELX_P HELX_P25  AC7 GLY C 60  ? PHE C 70  ? GLY C 60  PHE C 70  1 ? 11 
HELX_P HELX_P26  AC8 SER C 73  ? VAL C 85  ? SER C 73  VAL C 85  1 ? 13 
HELX_P HELX_P27  AC9 SER C 86  ? LYS C 114 ? SER C 86  LYS C 114 1 ? 29 
HELX_P HELX_P28  AD1 HIS C 126 ? TYR C 137 ? HIS C 126 TYR C 137 1 ? 12 
HELX_P HELX_P29  AD2 GLY C 150 ? TYR C 177 ? GLY C 150 TYR C 177 1 ? 28 
HELX_P HELX_P30  AD3 ARG C 202 ? ASP C 238 ? ARG C 202 ASP C 238 1 ? 37 
HELX_P HELX_P31  AD4 TRP D 4   ? GLN D 15  ? TRP D 4   GLN D 15  1 ? 12 
HELX_P HELX_P32  AD5 THR D 19  ? PHE D 32  ? THR D 19  PHE D 32  1 ? 14 
HELX_P HELX_P33  AD6 ILE D 34  ? ALA D 40  ? ILE D 34  ALA D 40  1 ? 7  
HELX_P HELX_P34  AD7 ALA D 40  ? TRP D 45  ? ALA D 40  TRP D 45  1 ? 6  
HELX_P HELX_P35  AD8 GLY D 60  ? PHE D 70  ? GLY D 60  PHE D 70  1 ? 11 
HELX_P HELX_P36  AD9 SER D 73  ? VAL D 85  ? SER D 73  VAL D 85  1 ? 13 
HELX_P HELX_P37  AE1 SER D 86  ? LYS D 114 ? SER D 86  LYS D 114 1 ? 29 
HELX_P HELX_P38  AE2 HIS D 126 ? TYR D 137 ? HIS D 126 TYR D 137 1 ? 12 
HELX_P HELX_P39  AE3 GLY D 150 ? TYR D 177 ? GLY D 150 TYR D 177 1 ? 28 
HELX_P HELX_P40  AE4 ARG D 202 ? ASP D 238 ? ARG D 202 ASP D 238 1 ? 37 
HELX_P HELX_P41  AE5 TRP E 4   ? GLN E 15  ? TRP E 4   GLN E 15  1 ? 12 
HELX_P HELX_P42  AE6 THR E 19  ? PHE E 32  ? THR E 19  PHE E 32  1 ? 14 
HELX_P HELX_P43  AE7 ILE E 34  ? ALA E 40  ? ILE E 34  ALA E 40  1 ? 7  
HELX_P HELX_P44  AE8 ALA E 40  ? TRP E 45  ? ALA E 40  TRP E 45  1 ? 6  
HELX_P HELX_P45  AE9 GLY E 60  ? PHE E 70  ? GLY E 60  PHE E 70  1 ? 11 
HELX_P HELX_P46  AF1 SER E 73  ? VAL E 85  ? SER E 73  VAL E 85  1 ? 13 
HELX_P HELX_P47  AF2 SER E 86  ? LYS E 114 ? SER E 86  LYS E 114 1 ? 29 
HELX_P HELX_P48  AF3 HIS E 126 ? TYR E 137 ? HIS E 126 TYR E 137 1 ? 12 
HELX_P HELX_P49  AF4 GLY E 150 ? TYR E 177 ? GLY E 150 TYR E 177 1 ? 28 
HELX_P HELX_P50  AF5 ARG E 202 ? ASP E 238 ? ARG E 202 ASP E 238 1 ? 37 
HELX_P HELX_P51  AF6 TRP F 4   ? GLN F 15  ? TRP F 4   GLN F 15  1 ? 12 
HELX_P HELX_P52  AF7 THR F 19  ? PHE F 32  ? THR F 19  PHE F 32  1 ? 14 
HELX_P HELX_P53  AF8 ILE F 34  ? ALA F 40  ? ILE F 34  ALA F 40  1 ? 7  
HELX_P HELX_P54  AF9 ALA F 40  ? TRP F 45  ? ALA F 40  TRP F 45  1 ? 6  
HELX_P HELX_P55  AG1 GLY F 60  ? PHE F 70  ? GLY F 60  PHE F 70  1 ? 11 
HELX_P HELX_P56  AG2 SER F 73  ? VAL F 85  ? SER F 73  VAL F 85  1 ? 13 
HELX_P HELX_P57  AG3 SER F 86  ? LYS F 114 ? SER F 86  LYS F 114 1 ? 29 
HELX_P HELX_P58  AG4 HIS F 126 ? TYR F 137 ? HIS F 126 TYR F 137 1 ? 12 
HELX_P HELX_P59  AG5 GLY F 150 ? TYR F 177 ? GLY F 150 TYR F 177 1 ? 28 
HELX_P HELX_P60  AG6 ARG F 202 ? ASP F 238 ? ARG F 202 ASP F 238 1 ? 37 
HELX_P HELX_P61  AG7 TRP G 4   ? GLN G 15  ? TRP G 4   GLN G 15  1 ? 12 
HELX_P HELX_P62  AG8 THR G 19  ? PHE G 32  ? THR G 19  PHE G 32  1 ? 14 
HELX_P HELX_P63  AG9 ILE G 34  ? ALA G 40  ? ILE G 34  ALA G 40  1 ? 7  
HELX_P HELX_P64  AH1 ALA G 40  ? TRP G 45  ? ALA G 40  TRP G 45  1 ? 6  
HELX_P HELX_P65  AH2 GLY G 60  ? PHE G 70  ? GLY G 60  PHE G 70  1 ? 11 
HELX_P HELX_P66  AH3 SER G 73  ? VAL G 85  ? SER G 73  VAL G 85  1 ? 13 
HELX_P HELX_P67  AH4 SER G 86  ? LYS G 114 ? SER G 86  LYS G 114 1 ? 29 
HELX_P HELX_P68  AH5 HIS G 126 ? TYR G 137 ? HIS G 126 TYR G 137 1 ? 12 
HELX_P HELX_P69  AH6 GLY G 150 ? TYR G 177 ? GLY G 150 TYR G 177 1 ? 28 
HELX_P HELX_P70  AH7 ARG G 202 ? ASP G 238 ? ARG G 202 ASP G 238 1 ? 37 
HELX_P HELX_P71  AH8 TRP H 4   ? GLN H 15  ? TRP H 4   GLN H 15  1 ? 12 
HELX_P HELX_P72  AH9 THR H 19  ? PHE H 32  ? THR H 19  PHE H 32  1 ? 14 
HELX_P HELX_P73  AI1 ILE H 34  ? ALA H 40  ? ILE H 34  ALA H 40  1 ? 7  
HELX_P HELX_P74  AI2 ALA H 40  ? TRP H 45  ? ALA H 40  TRP H 45  1 ? 6  
HELX_P HELX_P75  AI3 GLY H 60  ? PHE H 70  ? GLY H 60  PHE H 70  1 ? 11 
HELX_P HELX_P76  AI4 SER H 73  ? VAL H 85  ? SER H 73  VAL H 85  1 ? 13 
HELX_P HELX_P77  AI5 SER H 86  ? LYS H 114 ? SER H 86  LYS H 114 1 ? 29 
HELX_P HELX_P78  AI6 HIS H 126 ? TYR H 137 ? HIS H 126 TYR H 137 1 ? 12 
HELX_P HELX_P79  AI7 GLY H 150 ? TYR H 177 ? GLY H 150 TYR H 177 1 ? 28 
HELX_P HELX_P80  AI8 ARG H 202 ? ASP H 238 ? ARG H 202 ASP H 238 1 ? 37 
HELX_P HELX_P81  AI9 TRP I 4   ? GLN I 15  ? TRP I 4   GLN I 15  1 ? 12 
HELX_P HELX_P82  AJ1 THR I 19  ? PHE I 32  ? THR I 19  PHE I 32  1 ? 14 
HELX_P HELX_P83  AJ2 ILE I 34  ? ALA I 40  ? ILE I 34  ALA I 40  1 ? 7  
HELX_P HELX_P84  AJ3 ALA I 40  ? TRP I 45  ? ALA I 40  TRP I 45  1 ? 6  
HELX_P HELX_P85  AJ4 GLY I 60  ? PHE I 70  ? GLY I 60  PHE I 70  1 ? 11 
HELX_P HELX_P86  AJ5 SER I 73  ? VAL I 85  ? SER I 73  VAL I 85  1 ? 13 
HELX_P HELX_P87  AJ6 SER I 86  ? LYS I 114 ? SER I 86  LYS I 114 1 ? 29 
HELX_P HELX_P88  AJ7 HIS I 126 ? TYR I 137 ? HIS I 126 TYR I 137 1 ? 12 
HELX_P HELX_P89  AJ8 GLY I 150 ? TYR I 177 ? GLY I 150 TYR I 177 1 ? 28 
HELX_P HELX_P90  AJ9 ARG I 202 ? ASP I 238 ? ARG I 202 ASP I 238 1 ? 37 
HELX_P HELX_P91  AK1 TRP J 4   ? GLN J 15  ? TRP J 4   GLN J 15  1 ? 12 
HELX_P HELX_P92  AK2 THR J 19  ? PHE J 32  ? THR J 19  PHE J 32  1 ? 14 
HELX_P HELX_P93  AK3 ILE J 34  ? ALA J 40  ? ILE J 34  ALA J 40  1 ? 7  
HELX_P HELX_P94  AK4 ALA J 40  ? TRP J 45  ? ALA J 40  TRP J 45  1 ? 6  
HELX_P HELX_P95  AK5 GLY J 60  ? PHE J 70  ? GLY J 60  PHE J 70  1 ? 11 
HELX_P HELX_P96  AK6 SER J 73  ? VAL J 85  ? SER J 73  VAL J 85  1 ? 13 
HELX_P HELX_P97  AK7 SER J 86  ? LYS J 114 ? SER J 86  LYS J 114 1 ? 29 
HELX_P HELX_P98  AK8 HIS J 126 ? TYR J 137 ? HIS J 126 TYR J 137 1 ? 12 
HELX_P HELX_P99  AK9 GLY J 150 ? TYR J 177 ? GLY J 150 TYR J 177 1 ? 28 
HELX_P HELX_P100 AL1 ARG J 202 ? ASP J 238 ? ARG J 202 ASP J 238 1 ? 37 
HELX_P HELX_P101 AL2 TRP K 4   ? GLN K 15  ? TRP K 4   GLN K 15  1 ? 12 
HELX_P HELX_P102 AL3 THR K 19  ? PHE K 32  ? THR K 19  PHE K 32  1 ? 14 
HELX_P HELX_P103 AL4 ILE K 34  ? ALA K 40  ? ILE K 34  ALA K 40  1 ? 7  
HELX_P HELX_P104 AL5 ALA K 40  ? TRP K 45  ? ALA K 40  TRP K 45  1 ? 6  
HELX_P HELX_P105 AL6 GLY K 60  ? PHE K 70  ? GLY K 60  PHE K 70  1 ? 11 
HELX_P HELX_P106 AL7 SER K 73  ? VAL K 85  ? SER K 73  VAL K 85  1 ? 13 
HELX_P HELX_P107 AL8 SER K 86  ? LYS K 114 ? SER K 86  LYS K 114 1 ? 29 
HELX_P HELX_P108 AL9 HIS K 126 ? TYR K 137 ? HIS K 126 TYR K 137 1 ? 12 
HELX_P HELX_P109 AM1 GLY K 150 ? TYR K 177 ? GLY K 150 TYR K 177 1 ? 28 
HELX_P HELX_P110 AM2 ARG K 202 ? ASP K 238 ? ARG K 202 ASP K 238 1 ? 37 
HELX_P HELX_P111 AM3 TRP L 4   ? GLN L 15  ? TRP L 4   GLN L 15  1 ? 12 
HELX_P HELX_P112 AM4 THR L 19  ? PHE L 32  ? THR L 19  PHE L 32  1 ? 14 
HELX_P HELX_P113 AM5 ILE L 34  ? ALA L 40  ? ILE L 34  ALA L 40  1 ? 7  
HELX_P HELX_P114 AM6 ALA L 40  ? TRP L 45  ? ALA L 40  TRP L 45  1 ? 6  
HELX_P HELX_P115 AM7 GLY L 60  ? PHE L 70  ? GLY L 60  PHE L 70  1 ? 11 
HELX_P HELX_P116 AM8 SER L 73  ? VAL L 85  ? SER L 73  VAL L 85  1 ? 13 
HELX_P HELX_P117 AM9 SER L 86  ? LYS L 114 ? SER L 86  LYS L 114 1 ? 29 
HELX_P HELX_P118 AN1 HIS L 126 ? TYR L 137 ? HIS L 126 TYR L 137 1 ? 12 
HELX_P HELX_P119 AN2 GLY L 150 ? TYR L 177 ? GLY L 150 TYR L 177 1 ? 28 
HELX_P HELX_P120 AN3 ARG L 202 ? ASP L 238 ? ARG L 202 ASP L 238 1 ? 37 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 54 SG ? ? ? 1_555 A CYS 198 SG ? ? A CYS 54 A CYS 198 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2  disulf ? ? A CYS 61 SG ? ? ? 1_555 A CYS 192 SG ? ? A CYS 61 A CYS 192 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf3  disulf ? ? A CYS 65 SG ? ? ? 1_555 A CYS 187 SG ? ? A CYS 65 A CYS 187 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf4  disulf ? ? B CYS 54 SG ? ? ? 1_555 B CYS 198 SG ? ? B CYS 54 B CYS 198 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf5  disulf ? ? B CYS 61 SG ? ? ? 1_555 B CYS 192 SG ? ? B CYS 61 B CYS 192 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf6  disulf ? ? B CYS 65 SG ? ? ? 1_555 B CYS 187 SG ? ? B CYS 65 B CYS 187 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf7  disulf ? ? C CYS 54 SG ? ? ? 1_555 C CYS 198 SG ? ? C CYS 54 C CYS 198 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf8  disulf ? ? C CYS 61 SG ? ? ? 1_555 C CYS 192 SG ? ? C CYS 61 C CYS 192 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf9  disulf ? ? C CYS 65 SG ? ? ? 1_555 C CYS 187 SG ? ? C CYS 65 C CYS 187 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf10 disulf ? ? D CYS 54 SG ? ? ? 1_555 D CYS 198 SG ? ? D CYS 54 D CYS 198 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf11 disulf ? ? D CYS 61 SG ? ? ? 1_555 D CYS 192 SG ? ? D CYS 61 D CYS 192 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf12 disulf ? ? D CYS 65 SG ? ? ? 1_555 D CYS 187 SG ? ? D CYS 65 D CYS 187 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf13 disulf ? ? E CYS 54 SG ? ? ? 1_555 E CYS 198 SG ? ? E CYS 54 E CYS 198 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf14 disulf ? ? E CYS 61 SG ? ? ? 1_555 E CYS 192 SG ? ? E CYS 61 E CYS 192 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf15 disulf ? ? E CYS 65 SG ? ? ? 1_555 E CYS 187 SG ? ? E CYS 65 E CYS 187 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf16 disulf ? ? F CYS 54 SG ? ? ? 1_555 F CYS 198 SG ? ? F CYS 54 F CYS 198 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf17 disulf ? ? F CYS 61 SG ? ? ? 1_555 F CYS 192 SG ? ? F CYS 61 F CYS 192 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf18 disulf ? ? F CYS 65 SG ? ? ? 1_555 F CYS 187 SG ? ? F CYS 65 F CYS 187 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf19 disulf ? ? G CYS 54 SG ? ? ? 1_555 G CYS 198 SG ? ? G CYS 54 G CYS 198 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf20 disulf ? ? G CYS 61 SG ? ? ? 1_555 G CYS 192 SG ? ? G CYS 61 G CYS 192 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf21 disulf ? ? G CYS 65 SG ? ? ? 1_555 G CYS 187 SG ? ? G CYS 65 G CYS 187 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf22 disulf ? ? H CYS 54 SG ? ? ? 1_555 H CYS 198 SG ? ? H CYS 54 H CYS 198 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf23 disulf ? ? H CYS 61 SG ? ? ? 1_555 H CYS 192 SG ? ? H CYS 61 H CYS 192 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf24 disulf ? ? H CYS 65 SG ? ? ? 1_555 H CYS 187 SG ? ? H CYS 65 H CYS 187 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf25 disulf ? ? I CYS 54 SG ? ? ? 1_555 I CYS 198 SG ? ? I CYS 54 I CYS 198 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf26 disulf ? ? I CYS 61 SG ? ? ? 1_555 I CYS 192 SG ? ? I CYS 61 I CYS 192 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf27 disulf ? ? I CYS 65 SG ? ? ? 1_555 I CYS 187 SG ? ? I CYS 65 I CYS 187 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf28 disulf ? ? J CYS 54 SG ? ? ? 1_555 J CYS 198 SG ? ? J CYS 54 J CYS 198 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf29 disulf ? ? J CYS 61 SG ? ? ? 1_555 J CYS 192 SG ? ? J CYS 61 J CYS 192 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf30 disulf ? ? J CYS 65 SG ? ? ? 1_555 J CYS 187 SG ? ? J CYS 65 J CYS 187 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf31 disulf ? ? K CYS 54 SG ? ? ? 1_555 K CYS 198 SG ? ? K CYS 54 K CYS 198 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf32 disulf ? ? K CYS 61 SG ? ? ? 1_555 K CYS 192 SG ? ? K CYS 61 K CYS 192 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf33 disulf ? ? K CYS 65 SG ? ? ? 1_555 K CYS 187 SG ? ? K CYS 65 K CYS 187 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf34 disulf ? ? L CYS 54 SG ? ? ? 1_555 L CYS 198 SG ? ? L CYS 54 L CYS 198 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf35 disulf ? ? L CYS 61 SG ? ? ? 1_555 L CYS 192 SG ? ? L CYS 61 L CYS 192 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf36 disulf ? ? L CYS 65 SG ? ? ? 1_555 L CYS 187 SG ? ? L CYS 65 L CYS 187 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 54 ? CYS A 198 ? CYS A 54 ? 1_555 CYS A 198 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 61 ? CYS A 192 ? CYS A 61 ? 1_555 CYS A 192 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 65 ? CYS A 187 ? CYS A 65 ? 1_555 CYS A 187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS B 54 ? CYS B 198 ? CYS B 54 ? 1_555 CYS B 198 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS B 61 ? CYS B 192 ? CYS B 61 ? 1_555 CYS B 192 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS B 65 ? CYS B 187 ? CYS B 65 ? 1_555 CYS B 187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS C 54 ? CYS C 198 ? CYS C 54 ? 1_555 CYS C 198 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS C 61 ? CYS C 192 ? CYS C 61 ? 1_555 CYS C 192 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS C 65 ? CYS C 187 ? CYS C 65 ? 1_555 CYS C 187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS D 54 ? CYS D 198 ? CYS D 54 ? 1_555 CYS D 198 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS D 61 ? CYS D 192 ? CYS D 61 ? 1_555 CYS D 192 ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS D 65 ? CYS D 187 ? CYS D 65 ? 1_555 CYS D 187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS E 54 ? CYS E 198 ? CYS E 54 ? 1_555 CYS E 198 ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS E 61 ? CYS E 192 ? CYS E 61 ? 1_555 CYS E 192 ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS E 65 ? CYS E 187 ? CYS E 65 ? 1_555 CYS E 187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS F 54 ? CYS F 198 ? CYS F 54 ? 1_555 CYS F 198 ? 1_555 SG SG . . . None 'Disulfide bridge' 
17 CYS F 61 ? CYS F 192 ? CYS F 61 ? 1_555 CYS F 192 ? 1_555 SG SG . . . None 'Disulfide bridge' 
18 CYS F 65 ? CYS F 187 ? CYS F 65 ? 1_555 CYS F 187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
19 CYS G 54 ? CYS G 198 ? CYS G 54 ? 1_555 CYS G 198 ? 1_555 SG SG . . . None 'Disulfide bridge' 
20 CYS G 61 ? CYS G 192 ? CYS G 61 ? 1_555 CYS G 192 ? 1_555 SG SG . . . None 'Disulfide bridge' 
21 CYS G 65 ? CYS G 187 ? CYS G 65 ? 1_555 CYS G 187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
22 CYS H 54 ? CYS H 198 ? CYS H 54 ? 1_555 CYS H 198 ? 1_555 SG SG . . . None 'Disulfide bridge' 
23 CYS H 61 ? CYS H 192 ? CYS H 61 ? 1_555 CYS H 192 ? 1_555 SG SG . . . None 'Disulfide bridge' 
24 CYS H 65 ? CYS H 187 ? CYS H 65 ? 1_555 CYS H 187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
25 CYS I 54 ? CYS I 198 ? CYS I 54 ? 1_555 CYS I 198 ? 1_555 SG SG . . . None 'Disulfide bridge' 
26 CYS I 61 ? CYS I 192 ? CYS I 61 ? 1_555 CYS I 192 ? 1_555 SG SG . . . None 'Disulfide bridge' 
27 CYS I 65 ? CYS I 187 ? CYS I 65 ? 1_555 CYS I 187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
28 CYS J 54 ? CYS J 198 ? CYS J 54 ? 1_555 CYS J 198 ? 1_555 SG SG . . . None 'Disulfide bridge' 
29 CYS J 61 ? CYS J 192 ? CYS J 61 ? 1_555 CYS J 192 ? 1_555 SG SG . . . None 'Disulfide bridge' 
30 CYS J 65 ? CYS J 187 ? CYS J 65 ? 1_555 CYS J 187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
31 CYS K 54 ? CYS K 198 ? CYS K 54 ? 1_555 CYS K 198 ? 1_555 SG SG . . . None 'Disulfide bridge' 
32 CYS K 61 ? CYS K 192 ? CYS K 61 ? 1_555 CYS K 192 ? 1_555 SG SG . . . None 'Disulfide bridge' 
33 CYS K 65 ? CYS K 187 ? CYS K 65 ? 1_555 CYS K 187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
34 CYS L 54 ? CYS L 198 ? CYS L 54 ? 1_555 CYS L 198 ? 1_555 SG SG . . . None 'Disulfide bridge' 
35 CYS L 61 ? CYS L 192 ? CYS L 61 ? 1_555 CYS L 192 ? 1_555 SG SG . . . None 'Disulfide bridge' 
36 CYS L 65 ? CYS L 187 ? CYS L 65 ? 1_555 CYS L 187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  ASP 190 A . ? ASP 190 A PRO 191 A ? PRO 191 A 1 0.98 
2  ASP 190 B . ? ASP 190 B PRO 191 B ? PRO 191 B 1 1.01 
3  ASP 190 C . ? ASP 190 C PRO 191 C ? PRO 191 C 1 1.03 
4  ASP 190 D . ? ASP 190 D PRO 191 D ? PRO 191 D 1 0.98 
5  ASP 190 E . ? ASP 190 E PRO 191 E ? PRO 191 E 1 0.93 
6  ASP 190 F . ? ASP 190 F PRO 191 F ? PRO 191 F 1 0.92 
7  ASP 190 G . ? ASP 190 G PRO 191 G ? PRO 191 G 1 1.04 
8  ASP 190 H . ? ASP 190 H PRO 191 H ? PRO 191 H 1 1.03 
9  ASP 190 I . ? ASP 190 I PRO 191 I ? PRO 191 I 1 0.94 
10 ASP 190 J . ? ASP 190 J PRO 191 J ? PRO 191 J 1 0.93 
11 ASP 190 K . ? ASP 190 K PRO 191 K ? PRO 191 K 1 1.03 
12 ASP 190 L . ? ASP 190 L PRO 191 L ? PRO 191 L 1 0.94 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 3 ? 
AA5 ? 3 ? 
AA6 ? 3 ? 
AA7 ? 3 ? 
AA8 ? 3 ? 
AA9 ? 3 ? 
AB1 ? 3 ? 
AB2 ? 3 ? 
AB3 ? 3 ? 
# 
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 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? 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 
AA1 1 ARG A 53  ? CYS A 54  ? ARG A 53  CYS A 54  
AA1 2 VAL A 196 ? PHE A 199 ? VAL A 196 PHE A 199 
AA1 3 VAL A 184 ? CYS A 187 ? VAL A 184 CYS A 187 
AA2 1 ARG B 53  ? CYS B 54  ? ARG B 53  CYS B 54  
AA2 2 VAL B 196 ? PHE B 199 ? VAL B 196 PHE B 199 
AA2 3 VAL B 184 ? CYS B 187 ? VAL B 184 CYS B 187 
AA3 1 ARG C 53  ? CYS C 54  ? ARG C 53  CYS C 54  
AA3 2 VAL C 196 ? PHE C 199 ? VAL C 196 PHE C 199 
AA3 3 VAL C 184 ? CYS C 187 ? VAL C 184 CYS C 187 
AA4 1 ARG D 53  ? CYS D 54  ? ARG D 53  CYS D 54  
AA4 2 VAL D 196 ? PHE D 199 ? VAL D 196 PHE D 199 
AA4 3 VAL D 184 ? CYS D 187 ? VAL D 184 CYS D 187 
AA5 1 ARG E 53  ? CYS E 54  ? ARG E 53  CYS E 54  
AA5 2 VAL E 196 ? PHE E 199 ? VAL E 196 PHE E 199 
AA5 3 VAL E 184 ? CYS E 187 ? VAL E 184 CYS E 187 
AA6 1 ARG F 53  ? CYS F 54  ? ARG F 53  CYS F 54  
AA6 2 VAL F 196 ? PHE F 199 ? VAL F 196 PHE F 199 
AA6 3 VAL F 184 ? CYS F 187 ? VAL F 184 CYS F 187 
AA7 1 ARG G 53  ? CYS G 54  ? ARG G 53  CYS G 54  
AA7 2 VAL G 196 ? PHE G 199 ? VAL G 196 PHE G 199 
AA7 3 VAL G 184 ? CYS G 187 ? VAL G 184 CYS G 187 
AA8 1 ARG H 53  ? CYS H 54  ? ARG H 53  CYS H 54  
AA8 2 VAL H 196 ? PHE H 199 ? VAL H 196 PHE H 199 
AA8 3 VAL H 184 ? CYS H 187 ? VAL H 184 CYS H 187 
AA9 1 ARG I 53  ? CYS I 54  ? ARG I 53  CYS I 54  
AA9 2 VAL I 196 ? PHE I 199 ? VAL I 196 PHE I 199 
AA9 3 VAL I 184 ? CYS I 187 ? VAL I 184 CYS I 187 
AB1 1 ARG J 53  ? CYS J 54  ? ARG J 53  CYS J 54  
AB1 2 VAL J 196 ? PHE J 199 ? VAL J 196 PHE J 199 
AB1 3 VAL J 184 ? CYS J 187 ? VAL J 184 CYS J 187 
AB2 1 ARG K 53  ? CYS K 54  ? ARG K 53  CYS K 54  
AB2 2 VAL K 196 ? PHE K 199 ? VAL K 196 PHE K 199 
AB2 3 VAL K 184 ? CYS K 187 ? VAL K 184 CYS K 187 
AB3 1 ARG L 53  ? CYS L 54  ? ARG L 53  CYS L 54  
AB3 2 VAL L 196 ? PHE L 199 ? VAL L 196 PHE L 199 
AB3 3 VAL L 184 ? CYS L 187 ? VAL L 184 CYS L 187 
# 
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 
AA1 1 2 N ARG A 53  ? N ARG A 53  O PHE A 199 ? O PHE A 199 
AA1 2 3 O CYS A 198 ? O CYS A 198 N TYR A 185 ? N TYR A 185 
AA2 1 2 N ARG B 53  ? N ARG B 53  O PHE B 199 ? O PHE B 199 
AA2 2 3 O CYS B 198 ? O CYS B 198 N TYR B 185 ? N TYR B 185 
AA3 1 2 N ARG C 53  ? N ARG C 53  O PHE C 199 ? O PHE C 199 
AA3 2 3 O CYS C 198 ? O CYS C 198 N TYR C 185 ? N TYR C 185 
AA4 1 2 N ARG D 53  ? N ARG D 53  O PHE D 199 ? O PHE D 199 
AA4 2 3 O CYS D 198 ? O CYS D 198 N TYR D 185 ? N TYR D 185 
AA5 1 2 N ARG E 53  ? N ARG E 53  O PHE E 199 ? O PHE E 199 
AA5 2 3 O CYS E 198 ? O CYS E 198 N TYR E 185 ? N TYR E 185 
AA6 1 2 N ARG F 53  ? N ARG F 53  O PHE F 199 ? O PHE F 199 
AA6 2 3 O CYS F 198 ? O CYS F 198 N TYR F 185 ? N TYR F 185 
AA7 1 2 N ARG G 53  ? N ARG G 53  O PHE G 199 ? O PHE G 199 
AA7 2 3 O CYS G 198 ? O CYS G 198 N TYR G 185 ? N TYR G 185 
AA8 1 2 N ARG H 53  ? N ARG H 53  O PHE H 199 ? O PHE H 199 
AA8 2 3 O CYS H 198 ? O CYS H 198 N TYR H 185 ? N TYR H 185 
AA9 1 2 N ARG I 53  ? N ARG I 53  O PHE I 199 ? O PHE I 199 
AA9 2 3 O CYS I 198 ? O CYS I 198 N TYR I 185 ? N TYR I 185 
AB1 1 2 N ARG J 53  ? N ARG J 53  O PHE J 199 ? O PHE J 199 
AB1 2 3 O CYS J 198 ? O CYS J 198 N TYR J 185 ? N TYR J 185 
AB2 1 2 N ARG K 53  ? N ARG K 53  O PHE K 199 ? O PHE K 199 
AB2 2 3 O CYS K 198 ? O CYS K 198 N TYR K 185 ? N TYR K 185 
AB3 1 2 N ARG L 53  ? N ARG L 53  O PHE L 199 ? O PHE L 199 
AB3 2 3 O CYS L 198 ? O CYS L 198 N TYR L 185 ? N TYR L 185 
# 
_pdbx_entry_details.entry_id                   8XBM 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 HIS A 194 ? ? 58.43 -132.01 
2  1 HIS B 194 ? ? 58.39 -131.94 
3  1 HIS C 194 ? ? 58.46 -132.01 
4  1 HIS D 194 ? ? 58.43 -132.01 
5  1 HIS E 194 ? ? 58.43 -131.97 
6  1 HIS F 194 ? ? 58.48 -132.00 
7  1 HIS G 194 ? ? 58.43 -132.04 
8  1 HIS H 194 ? ? 58.48 -132.06 
9  1 HIS I 194 ? ? 58.43 -132.02 
10 1 HIS J 194 ? ? 58.44 -132.03 
11 1 HIS K 194 ? ? 58.43 -132.02 
12 1 HIS L 194 ? ? 58.43 -132.01 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XBM 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8XBM 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.0 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               4412 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 
'Dodecameric complex of human Cx43-M257 in lipid nanodiscs (POPE) in the presence of diC8-PIP2 (16-fold molar excess)' 
_em_entity_assembly.details              
'Human Cx43-M257 gap junction channel in complex with diC8-PIP2 (16-fold molar excess) with pore-lining NTH (PLN) conformation' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8XBM 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             2800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        Quantifoil 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8XBM 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8XBM 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8XBM 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        D6 
# 
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 ACE 1   ? A ACE 1   
2   1 Y 1 A VAL 115 ? A VAL 115 
3   1 Y 1 A ALA 116 ? A ALA 116 
4   1 Y 1 A GLN 117 ? A GLN 117 
5   1 Y 1 A THR 118 ? A THR 118 
6   1 Y 1 A ASP 119 ? A ASP 119 
7   1 Y 1 A GLY 120 ? A GLY 120 
8   1 Y 1 A VAL 121 ? A VAL 121 
9   1 Y 1 A ASN 122 ? A ASN 122 
10  1 Y 1 A VAL 123 ? A VAL 123 
11  1 Y 1 A ASP 124 ? A ASP 124 
12  1 Y 1 A ARG 239 ? A ARG 239 
13  1 Y 1 A VAL 240 ? A VAL 240 
14  1 Y 1 A LYS 241 ? A LYS 241 
15  1 Y 1 A GLY 242 ? A GLY 242 
16  1 Y 1 A LYS 243 ? A LYS 243 
17  1 Y 1 A SER 244 ? A SER 244 
18  1 Y 1 A ASP 245 ? A ASP 245 
19  1 Y 1 A PRO 246 ? A PRO 246 
20  1 Y 1 A TYR 247 ? A TYR 247 
21  1 Y 1 A HIS 248 ? A HIS 248 
22  1 Y 1 A ALA 249 ? A ALA 249 
23  1 Y 1 A THR 250 ? A THR 250 
24  1 Y 1 A SER 251 ? A SER 251 
25  1 Y 1 A GLY 252 ? A GLY 252 
26  1 Y 1 A ALA 253 ? A ALA 253 
27  1 Y 1 A LEU 254 ? A LEU 254 
28  1 Y 1 A SER 255 ? A SER 255 
29  1 Y 1 A PRO 256 ? A PRO 256 
30  1 Y 1 A ALA 257 ? A ALA 257 
31  1 Y 1 B ACE 1   ? B ACE 1   
32  1 Y 1 B VAL 115 ? B VAL 115 
33  1 Y 1 B ALA 116 ? B ALA 116 
34  1 Y 1 B GLN 117 ? B GLN 117 
35  1 Y 1 B THR 118 ? B THR 118 
36  1 Y 1 B ASP 119 ? B ASP 119 
37  1 Y 1 B GLY 120 ? B GLY 120 
38  1 Y 1 B VAL 121 ? B VAL 121 
39  1 Y 1 B ASN 122 ? B ASN 122 
40  1 Y 1 B VAL 123 ? B VAL 123 
41  1 Y 1 B ASP 124 ? B ASP 124 
42  1 Y 1 B ARG 239 ? B ARG 239 
43  1 Y 1 B VAL 240 ? B VAL 240 
44  1 Y 1 B LYS 241 ? B LYS 241 
45  1 Y 1 B GLY 242 ? B GLY 242 
46  1 Y 1 B LYS 243 ? B LYS 243 
47  1 Y 1 B SER 244 ? B SER 244 
48  1 Y 1 B ASP 245 ? B ASP 245 
49  1 Y 1 B PRO 246 ? B PRO 246 
50  1 Y 1 B TYR 247 ? B TYR 247 
51  1 Y 1 B HIS 248 ? B HIS 248 
52  1 Y 1 B ALA 249 ? B ALA 249 
53  1 Y 1 B THR 250 ? B THR 250 
54  1 Y 1 B SER 251 ? B SER 251 
55  1 Y 1 B GLY 252 ? B GLY 252 
56  1 Y 1 B ALA 253 ? B ALA 253 
57  1 Y 1 B LEU 254 ? B LEU 254 
58  1 Y 1 B SER 255 ? B SER 255 
59  1 Y 1 B PRO 256 ? B PRO 256 
60  1 Y 1 B ALA 257 ? B ALA 257 
61  1 Y 1 C ACE 1   ? C ACE 1   
62  1 Y 1 C VAL 115 ? C VAL 115 
63  1 Y 1 C ALA 116 ? C ALA 116 
64  1 Y 1 C GLN 117 ? C GLN 117 
65  1 Y 1 C THR 118 ? C THR 118 
66  1 Y 1 C ASP 119 ? C ASP 119 
67  1 Y 1 C GLY 120 ? C GLY 120 
68  1 Y 1 C VAL 121 ? C VAL 121 
69  1 Y 1 C ASN 122 ? C ASN 122 
70  1 Y 1 C VAL 123 ? C VAL 123 
71  1 Y 1 C ASP 124 ? C ASP 124 
72  1 Y 1 C ARG 239 ? C ARG 239 
73  1 Y 1 C VAL 240 ? C VAL 240 
74  1 Y 1 C LYS 241 ? C LYS 241 
75  1 Y 1 C GLY 242 ? C GLY 242 
76  1 Y 1 C LYS 243 ? C LYS 243 
77  1 Y 1 C SER 244 ? C SER 244 
78  1 Y 1 C ASP 245 ? C ASP 245 
79  1 Y 1 C PRO 246 ? C PRO 246 
80  1 Y 1 C TYR 247 ? C TYR 247 
81  1 Y 1 C HIS 248 ? C HIS 248 
82  1 Y 1 C ALA 249 ? C ALA 249 
83  1 Y 1 C THR 250 ? C THR 250 
84  1 Y 1 C SER 251 ? C SER 251 
85  1 Y 1 C GLY 252 ? C GLY 252 
86  1 Y 1 C ALA 253 ? C ALA 253 
87  1 Y 1 C LEU 254 ? C LEU 254 
88  1 Y 1 C SER 255 ? C SER 255 
89  1 Y 1 C PRO 256 ? C PRO 256 
90  1 Y 1 C ALA 257 ? C ALA 257 
91  1 Y 1 D ACE 1   ? D ACE 1   
92  1 Y 1 D VAL 115 ? D VAL 115 
93  1 Y 1 D ALA 116 ? D ALA 116 
94  1 Y 1 D GLN 117 ? D GLN 117 
95  1 Y 1 D THR 118 ? D THR 118 
96  1 Y 1 D ASP 119 ? D ASP 119 
97  1 Y 1 D GLY 120 ? D GLY 120 
98  1 Y 1 D VAL 121 ? D VAL 121 
99  1 Y 1 D ASN 122 ? D ASN 122 
100 1 Y 1 D VAL 123 ? D VAL 123 
101 1 Y 1 D ASP 124 ? D ASP 124 
102 1 Y 1 D ARG 239 ? D ARG 239 
103 1 Y 1 D VAL 240 ? D VAL 240 
104 1 Y 1 D LYS 241 ? D LYS 241 
105 1 Y 1 D GLY 242 ? D GLY 242 
106 1 Y 1 D LYS 243 ? D LYS 243 
107 1 Y 1 D SER 244 ? D SER 244 
108 1 Y 1 D ASP 245 ? D ASP 245 
109 1 Y 1 D PRO 246 ? D PRO 246 
110 1 Y 1 D TYR 247 ? D TYR 247 
111 1 Y 1 D HIS 248 ? D HIS 248 
112 1 Y 1 D ALA 249 ? D ALA 249 
113 1 Y 1 D THR 250 ? D THR 250 
114 1 Y 1 D SER 251 ? D SER 251 
115 1 Y 1 D GLY 252 ? D GLY 252 
116 1 Y 1 D ALA 253 ? D ALA 253 
117 1 Y 1 D LEU 254 ? D LEU 254 
118 1 Y 1 D SER 255 ? D SER 255 
119 1 Y 1 D PRO 256 ? D PRO 256 
120 1 Y 1 D ALA 257 ? D ALA 257 
121 1 Y 1 E ACE 1   ? E ACE 1   
122 1 Y 1 E VAL 115 ? E VAL 115 
123 1 Y 1 E ALA 116 ? E ALA 116 
124 1 Y 1 E GLN 117 ? E GLN 117 
125 1 Y 1 E THR 118 ? E THR 118 
126 1 Y 1 E ASP 119 ? E ASP 119 
127 1 Y 1 E GLY 120 ? E GLY 120 
128 1 Y 1 E VAL 121 ? E VAL 121 
129 1 Y 1 E ASN 122 ? E ASN 122 
130 1 Y 1 E VAL 123 ? E VAL 123 
131 1 Y 1 E ASP 124 ? E ASP 124 
132 1 Y 1 E ARG 239 ? E ARG 239 
133 1 Y 1 E VAL 240 ? E VAL 240 
134 1 Y 1 E LYS 241 ? E LYS 241 
135 1 Y 1 E GLY 242 ? E GLY 242 
136 1 Y 1 E LYS 243 ? E LYS 243 
137 1 Y 1 E SER 244 ? E SER 244 
138 1 Y 1 E ASP 245 ? E ASP 245 
139 1 Y 1 E PRO 246 ? E PRO 246 
140 1 Y 1 E TYR 247 ? E TYR 247 
141 1 Y 1 E HIS 248 ? E HIS 248 
142 1 Y 1 E ALA 249 ? E ALA 249 
143 1 Y 1 E THR 250 ? E THR 250 
144 1 Y 1 E SER 251 ? E SER 251 
145 1 Y 1 E GLY 252 ? E GLY 252 
146 1 Y 1 E ALA 253 ? E ALA 253 
147 1 Y 1 E LEU 254 ? E LEU 254 
148 1 Y 1 E SER 255 ? E SER 255 
149 1 Y 1 E PRO 256 ? E PRO 256 
150 1 Y 1 E ALA 257 ? E ALA 257 
151 1 Y 1 F ACE 1   ? F ACE 1   
152 1 Y 1 F VAL 115 ? F VAL 115 
153 1 Y 1 F ALA 116 ? F ALA 116 
154 1 Y 1 F GLN 117 ? F GLN 117 
155 1 Y 1 F THR 118 ? F THR 118 
156 1 Y 1 F ASP 119 ? F ASP 119 
157 1 Y 1 F GLY 120 ? F GLY 120 
158 1 Y 1 F VAL 121 ? F VAL 121 
159 1 Y 1 F ASN 122 ? F ASN 122 
160 1 Y 1 F VAL 123 ? F VAL 123 
161 1 Y 1 F ASP 124 ? F ASP 124 
162 1 Y 1 F ARG 239 ? F ARG 239 
163 1 Y 1 F VAL 240 ? F VAL 240 
164 1 Y 1 F LYS 241 ? F LYS 241 
165 1 Y 1 F GLY 242 ? F GLY 242 
166 1 Y 1 F LYS 243 ? F LYS 243 
167 1 Y 1 F SER 244 ? F SER 244 
168 1 Y 1 F ASP 245 ? F ASP 245 
169 1 Y 1 F PRO 246 ? F PRO 246 
170 1 Y 1 F TYR 247 ? F TYR 247 
171 1 Y 1 F HIS 248 ? F HIS 248 
172 1 Y 1 F ALA 249 ? F ALA 249 
173 1 Y 1 F THR 250 ? F THR 250 
174 1 Y 1 F SER 251 ? F SER 251 
175 1 Y 1 F GLY 252 ? F GLY 252 
176 1 Y 1 F ALA 253 ? F ALA 253 
177 1 Y 1 F LEU 254 ? F LEU 254 
178 1 Y 1 F SER 255 ? F SER 255 
179 1 Y 1 F PRO 256 ? F PRO 256 
180 1 Y 1 F ALA 257 ? F ALA 257 
181 1 Y 1 G ACE 1   ? G ACE 1   
182 1 Y 1 G VAL 115 ? G VAL 115 
183 1 Y 1 G ALA 116 ? G ALA 116 
184 1 Y 1 G GLN 117 ? G GLN 117 
185 1 Y 1 G THR 118 ? G THR 118 
186 1 Y 1 G ASP 119 ? G ASP 119 
187 1 Y 1 G GLY 120 ? G GLY 120 
188 1 Y 1 G VAL 121 ? G VAL 121 
189 1 Y 1 G ASN 122 ? G ASN 122 
190 1 Y 1 G VAL 123 ? G VAL 123 
191 1 Y 1 G ASP 124 ? G ASP 124 
192 1 Y 1 G ARG 239 ? G ARG 239 
193 1 Y 1 G VAL 240 ? G VAL 240 
194 1 Y 1 G LYS 241 ? G LYS 241 
195 1 Y 1 G GLY 242 ? G GLY 242 
196 1 Y 1 G LYS 243 ? G LYS 243 
197 1 Y 1 G SER 244 ? G SER 244 
198 1 Y 1 G ASP 245 ? G ASP 245 
199 1 Y 1 G PRO 246 ? G PRO 246 
200 1 Y 1 G TYR 247 ? G TYR 247 
201 1 Y 1 G HIS 248 ? G HIS 248 
202 1 Y 1 G ALA 249 ? G ALA 249 
203 1 Y 1 G THR 250 ? G THR 250 
204 1 Y 1 G SER 251 ? G SER 251 
205 1 Y 1 G GLY 252 ? G GLY 252 
206 1 Y 1 G ALA 253 ? G ALA 253 
207 1 Y 1 G LEU 254 ? G LEU 254 
208 1 Y 1 G SER 255 ? G SER 255 
209 1 Y 1 G PRO 256 ? G PRO 256 
210 1 Y 1 G ALA 257 ? G ALA 257 
211 1 Y 1 H ACE 1   ? H ACE 1   
212 1 Y 1 H VAL 115 ? H VAL 115 
213 1 Y 1 H ALA 116 ? H ALA 116 
214 1 Y 1 H GLN 117 ? H GLN 117 
215 1 Y 1 H THR 118 ? H THR 118 
216 1 Y 1 H ASP 119 ? H ASP 119 
217 1 Y 1 H GLY 120 ? H GLY 120 
218 1 Y 1 H VAL 121 ? H VAL 121 
219 1 Y 1 H ASN 122 ? H ASN 122 
220 1 Y 1 H VAL 123 ? H VAL 123 
221 1 Y 1 H ASP 124 ? H ASP 124 
222 1 Y 1 H ARG 239 ? H ARG 239 
223 1 Y 1 H VAL 240 ? H VAL 240 
224 1 Y 1 H LYS 241 ? H LYS 241 
225 1 Y 1 H GLY 242 ? H GLY 242 
226 1 Y 1 H LYS 243 ? H LYS 243 
227 1 Y 1 H SER 244 ? H SER 244 
228 1 Y 1 H ASP 245 ? H ASP 245 
229 1 Y 1 H PRO 246 ? H PRO 246 
230 1 Y 1 H TYR 247 ? H TYR 247 
231 1 Y 1 H HIS 248 ? H HIS 248 
232 1 Y 1 H ALA 249 ? H ALA 249 
233 1 Y 1 H THR 250 ? H THR 250 
234 1 Y 1 H SER 251 ? H SER 251 
235 1 Y 1 H GLY 252 ? H GLY 252 
236 1 Y 1 H ALA 253 ? H ALA 253 
237 1 Y 1 H LEU 254 ? H LEU 254 
238 1 Y 1 H SER 255 ? H SER 255 
239 1 Y 1 H PRO 256 ? H PRO 256 
240 1 Y 1 H ALA 257 ? H ALA 257 
241 1 Y 1 I ACE 1   ? I ACE 1   
242 1 Y 1 I VAL 115 ? I VAL 115 
243 1 Y 1 I ALA 116 ? I ALA 116 
244 1 Y 1 I GLN 117 ? I GLN 117 
245 1 Y 1 I THR 118 ? I THR 118 
246 1 Y 1 I ASP 119 ? I ASP 119 
247 1 Y 1 I GLY 120 ? I GLY 120 
248 1 Y 1 I VAL 121 ? I VAL 121 
249 1 Y 1 I ASN 122 ? I ASN 122 
250 1 Y 1 I VAL 123 ? I VAL 123 
251 1 Y 1 I ASP 124 ? I ASP 124 
252 1 Y 1 I ARG 239 ? I ARG 239 
253 1 Y 1 I VAL 240 ? I VAL 240 
254 1 Y 1 I LYS 241 ? I LYS 241 
255 1 Y 1 I GLY 242 ? I GLY 242 
256 1 Y 1 I LYS 243 ? I LYS 243 
257 1 Y 1 I SER 244 ? I SER 244 
258 1 Y 1 I ASP 245 ? I ASP 245 
259 1 Y 1 I PRO 246 ? I PRO 246 
260 1 Y 1 I TYR 247 ? I TYR 247 
261 1 Y 1 I HIS 248 ? I HIS 248 
262 1 Y 1 I ALA 249 ? I ALA 249 
263 1 Y 1 I THR 250 ? I THR 250 
264 1 Y 1 I SER 251 ? I SER 251 
265 1 Y 1 I GLY 252 ? I GLY 252 
266 1 Y 1 I ALA 253 ? I ALA 253 
267 1 Y 1 I LEU 254 ? I LEU 254 
268 1 Y 1 I SER 255 ? I SER 255 
269 1 Y 1 I PRO 256 ? I PRO 256 
270 1 Y 1 I ALA 257 ? I ALA 257 
271 1 Y 1 J ACE 1   ? J ACE 1   
272 1 Y 1 J VAL 115 ? J VAL 115 
273 1 Y 1 J ALA 116 ? J ALA 116 
274 1 Y 1 J GLN 117 ? J GLN 117 
275 1 Y 1 J THR 118 ? J THR 118 
276 1 Y 1 J ASP 119 ? J ASP 119 
277 1 Y 1 J GLY 120 ? J GLY 120 
278 1 Y 1 J VAL 121 ? J VAL 121 
279 1 Y 1 J ASN 122 ? J ASN 122 
280 1 Y 1 J VAL 123 ? J VAL 123 
281 1 Y 1 J ASP 124 ? J ASP 124 
282 1 Y 1 J ARG 239 ? J ARG 239 
283 1 Y 1 J VAL 240 ? J VAL 240 
284 1 Y 1 J LYS 241 ? J LYS 241 
285 1 Y 1 J GLY 242 ? J GLY 242 
286 1 Y 1 J LYS 243 ? J LYS 243 
287 1 Y 1 J SER 244 ? J SER 244 
288 1 Y 1 J ASP 245 ? J ASP 245 
289 1 Y 1 J PRO 246 ? J PRO 246 
290 1 Y 1 J TYR 247 ? J TYR 247 
291 1 Y 1 J HIS 248 ? J HIS 248 
292 1 Y 1 J ALA 249 ? J ALA 249 
293 1 Y 1 J THR 250 ? J THR 250 
294 1 Y 1 J SER 251 ? J SER 251 
295 1 Y 1 J GLY 252 ? J GLY 252 
296 1 Y 1 J ALA 253 ? J ALA 253 
297 1 Y 1 J LEU 254 ? J LEU 254 
298 1 Y 1 J SER 255 ? J SER 255 
299 1 Y 1 J PRO 256 ? J PRO 256 
300 1 Y 1 J ALA 257 ? J ALA 257 
301 1 Y 1 K ACE 1   ? K ACE 1   
302 1 Y 1 K VAL 115 ? K VAL 115 
303 1 Y 1 K ALA 116 ? K ALA 116 
304 1 Y 1 K GLN 117 ? K GLN 117 
305 1 Y 1 K THR 118 ? K THR 118 
306 1 Y 1 K ASP 119 ? K ASP 119 
307 1 Y 1 K GLY 120 ? K GLY 120 
308 1 Y 1 K VAL 121 ? K VAL 121 
309 1 Y 1 K ASN 122 ? K ASN 122 
310 1 Y 1 K VAL 123 ? K VAL 123 
311 1 Y 1 K ASP 124 ? K ASP 124 
312 1 Y 1 K ARG 239 ? K ARG 239 
313 1 Y 1 K VAL 240 ? K VAL 240 
314 1 Y 1 K LYS 241 ? K LYS 241 
315 1 Y 1 K GLY 242 ? K GLY 242 
316 1 Y 1 K LYS 243 ? K LYS 243 
317 1 Y 1 K SER 244 ? K SER 244 
318 1 Y 1 K ASP 245 ? K ASP 245 
319 1 Y 1 K PRO 246 ? K PRO 246 
320 1 Y 1 K TYR 247 ? K TYR 247 
321 1 Y 1 K HIS 248 ? K HIS 248 
322 1 Y 1 K ALA 249 ? K ALA 249 
323 1 Y 1 K THR 250 ? K THR 250 
324 1 Y 1 K SER 251 ? K SER 251 
325 1 Y 1 K GLY 252 ? K GLY 252 
326 1 Y 1 K ALA 253 ? K ALA 253 
327 1 Y 1 K LEU 254 ? K LEU 254 
328 1 Y 1 K SER 255 ? K SER 255 
329 1 Y 1 K PRO 256 ? K PRO 256 
330 1 Y 1 K ALA 257 ? K ALA 257 
331 1 Y 1 L ACE 1   ? L ACE 1   
332 1 Y 1 L VAL 115 ? L VAL 115 
333 1 Y 1 L ALA 116 ? L ALA 116 
334 1 Y 1 L GLN 117 ? L GLN 117 
335 1 Y 1 L THR 118 ? L THR 118 
336 1 Y 1 L ASP 119 ? L ASP 119 
337 1 Y 1 L GLY 120 ? L GLY 120 
338 1 Y 1 L VAL 121 ? L VAL 121 
339 1 Y 1 L ASN 122 ? L ASN 122 
340 1 Y 1 L VAL 123 ? L VAL 123 
341 1 Y 1 L ASP 124 ? L ASP 124 
342 1 Y 1 L ARG 239 ? L ARG 239 
343 1 Y 1 L VAL 240 ? L VAL 240 
344 1 Y 1 L LYS 241 ? L LYS 241 
345 1 Y 1 L GLY 242 ? L GLY 242 
346 1 Y 1 L LYS 243 ? L LYS 243 
347 1 Y 1 L SER 244 ? L SER 244 
348 1 Y 1 L ASP 245 ? L ASP 245 
349 1 Y 1 L PRO 246 ? L PRO 246 
350 1 Y 1 L TYR 247 ? L TYR 247 
351 1 Y 1 L HIS 248 ? L HIS 248 
352 1 Y 1 L ALA 249 ? L ALA 249 
353 1 Y 1 L THR 250 ? L THR 250 
354 1 Y 1 L SER 251 ? L SER 251 
355 1 Y 1 L GLY 252 ? L GLY 252 
356 1 Y 1 L ALA 253 ? L ALA 253 
357 1 Y 1 L LEU 254 ? L LEU 254 
358 1 Y 1 L SER 255 ? L SER 255 
359 1 Y 1 L PRO 256 ? L PRO 256 
360 1 Y 1 L ALA 257 ? L ALA 257 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ACE C    C N N 1   
ACE O    O N N 2   
ACE CH3  C N N 3   
ACE H    H N N 4   
ACE H1   H N N 5   
ACE H2   H N N 6   
ACE H3   H N N 7   
ALA N    N N N 8   
ALA CA   C N S 9   
ALA C    C N N 10  
ALA O    O N N 11  
ALA CB   C N N 12  
ALA OXT  O N N 13  
ALA H    H N N 14  
ALA H2   H N N 15  
ALA HA   H N N 16  
ALA HB1  H N N 17  
ALA HB2  H N N 18  
ALA HB3  H N N 19  
ALA HXT  H N N 20  
ARG N    N N N 21  
ARG CA   C N S 22  
ARG C    C N N 23  
ARG O    O N N 24  
ARG CB   C N N 25  
ARG CG   C N N 26  
ARG CD   C N N 27  
ARG NE   N N N 28  
ARG CZ   C N N 29  
ARG NH1  N N N 30  
ARG NH2  N N N 31  
ARG OXT  O N N 32  
ARG H    H N N 33  
ARG H2   H N N 34  
ARG HA   H N N 35  
ARG HB2  H N N 36  
ARG HB3  H N N 37  
ARG HG2  H N N 38  
ARG HG3  H N N 39  
ARG HD2  H N N 40  
ARG HD3  H N N 41  
ARG HE   H N N 42  
ARG HH11 H N N 43  
ARG HH12 H N N 44  
ARG HH21 H N N 45  
ARG HH22 H N N 46  
ARG HXT  H N N 47  
ASN N    N N N 48  
ASN CA   C N S 49  
ASN C    C N N 50  
ASN O    O N N 51  
ASN CB   C N N 52  
ASN CG   C N N 53  
ASN OD1  O N N 54  
ASN ND2  N N N 55  
ASN OXT  O N N 56  
ASN H    H N N 57  
ASN H2   H N N 58  
ASN HA   H N N 59  
ASN HB2  H N N 60  
ASN HB3  H N N 61  
ASN HD21 H N N 62  
ASN HD22 H N N 63  
ASN HXT  H N N 64  
ASP N    N N N 65  
ASP CA   C N S 66  
ASP C    C N N 67  
ASP O    O N N 68  
ASP CB   C N N 69  
ASP CG   C N N 70  
ASP OD1  O N N 71  
ASP OD2  O N N 72  
ASP OXT  O N N 73  
ASP H    H N N 74  
ASP H2   H N N 75  
ASP HA   H N N 76  
ASP HB2  H N N 77  
ASP HB3  H N N 78  
ASP HD2  H N N 79  
ASP HXT  H N N 80  
CYS N    N N N 81  
CYS CA   C N R 82  
CYS C    C N N 83  
CYS O    O N N 84  
CYS CB   C N N 85  
CYS SG   S N N 86  
CYS OXT  O N N 87  
CYS H    H N N 88  
CYS H2   H N N 89  
CYS HA   H N N 90  
CYS HB2  H N N 91  
CYS HB3  H N N 92  
CYS HG   H N N 93  
CYS HXT  H N N 94  
GLN N    N N N 95  
GLN CA   C N S 96  
GLN C    C N N 97  
GLN O    O N N 98  
GLN CB   C N N 99  
GLN CG   C N N 100 
GLN CD   C N N 101 
GLN OE1  O N N 102 
GLN NE2  N N N 103 
GLN OXT  O N N 104 
GLN H    H N N 105 
GLN H2   H N N 106 
GLN HA   H N N 107 
GLN HB2  H N N 108 
GLN HB3  H N N 109 
GLN HG2  H N N 110 
GLN HG3  H N N 111 
GLN HE21 H N N 112 
GLN HE22 H N N 113 
GLN HXT  H N N 114 
GLU N    N N N 115 
GLU CA   C N S 116 
GLU C    C N N 117 
GLU O    O N N 118 
GLU CB   C N N 119 
GLU CG   C N N 120 
GLU CD   C N N 121 
GLU OE1  O N N 122 
GLU OE2  O N N 123 
GLU OXT  O N N 124 
GLU H    H N N 125 
GLU H2   H N N 126 
GLU HA   H N N 127 
GLU HB2  H N N 128 
GLU HB3  H N N 129 
GLU HG2  H N N 130 
GLU HG3  H N N 131 
GLU HE2  H N N 132 
GLU HXT  H N N 133 
GLY N    N N N 134 
GLY CA   C N N 135 
GLY C    C N N 136 
GLY O    O N N 137 
GLY OXT  O N N 138 
GLY H    H N N 139 
GLY H2   H N N 140 
GLY HA2  H N N 141 
GLY HA3  H N N 142 
GLY HXT  H N N 143 
HIS N    N N N 144 
HIS CA   C N S 145 
HIS C    C N N 146 
HIS O    O N N 147 
HIS CB   C N N 148 
HIS CG   C Y N 149 
HIS ND1  N Y N 150 
HIS CD2  C Y N 151 
HIS CE1  C Y N 152 
HIS NE2  N Y N 153 
HIS OXT  O N N 154 
HIS H    H N N 155 
HIS H2   H N N 156 
HIS HA   H N N 157 
HIS HB2  H N N 158 
HIS HB3  H N N 159 
HIS HD1  H N N 160 
HIS HD2  H N N 161 
HIS HE1  H N N 162 
HIS HE2  H N N 163 
HIS HXT  H N N 164 
ILE N    N N N 165 
ILE CA   C N S 166 
ILE C    C N N 167 
ILE O    O N N 168 
ILE CB   C N S 169 
ILE CG1  C N N 170 
ILE CG2  C N N 171 
ILE CD1  C N N 172 
ILE OXT  O N N 173 
ILE H    H N N 174 
ILE H2   H N N 175 
ILE HA   H N N 176 
ILE HB   H N N 177 
ILE HG12 H N N 178 
ILE HG13 H N N 179 
ILE HG21 H N N 180 
ILE HG22 H N N 181 
ILE HG23 H N N 182 
ILE HD11 H N N 183 
ILE HD12 H N N 184 
ILE HD13 H N N 185 
ILE HXT  H N N 186 
LEU N    N N N 187 
LEU CA   C N S 188 
LEU C    C N N 189 
LEU O    O N N 190 
LEU CB   C N N 191 
LEU CG   C N N 192 
LEU CD1  C N N 193 
LEU CD2  C N N 194 
LEU OXT  O N N 195 
LEU H    H N N 196 
LEU H2   H N N 197 
LEU HA   H N N 198 
LEU HB2  H N N 199 
LEU HB3  H N N 200 
LEU HG   H N N 201 
LEU HD11 H N N 202 
LEU HD12 H N N 203 
LEU HD13 H N N 204 
LEU HD21 H N N 205 
LEU HD22 H N N 206 
LEU HD23 H N N 207 
LEU HXT  H N N 208 
LYS N    N N N 209 
LYS CA   C N S 210 
LYS C    C N N 211 
LYS O    O N N 212 
LYS CB   C N N 213 
LYS CG   C N N 214 
LYS CD   C N N 215 
LYS CE   C N N 216 
LYS NZ   N N N 217 
LYS OXT  O N N 218 
LYS H    H N N 219 
LYS H2   H N N 220 
LYS HA   H N N 221 
LYS HB2  H N N 222 
LYS HB3  H N N 223 
LYS HG2  H N N 224 
LYS HG3  H N N 225 
LYS HD2  H N N 226 
LYS HD3  H N N 227 
LYS HE2  H N N 228 
LYS HE3  H N N 229 
LYS HZ1  H N N 230 
LYS HZ2  H N N 231 
LYS HZ3  H N N 232 
LYS HXT  H N N 233 
MET N    N N N 234 
MET CA   C N S 235 
MET C    C N N 236 
MET O    O N N 237 
MET CB   C N N 238 
MET CG   C N N 239 
MET SD   S N N 240 
MET CE   C N N 241 
MET OXT  O N N 242 
MET H    H N N 243 
MET H2   H N N 244 
MET HA   H N N 245 
MET HB2  H N N 246 
MET HB3  H N N 247 
MET HG2  H N N 248 
MET HG3  H N N 249 
MET HE1  H N N 250 
MET HE2  H N N 251 
MET HE3  H N N 252 
MET HXT  H N N 253 
PHE N    N N N 254 
PHE CA   C N S 255 
PHE C    C N N 256 
PHE O    O N N 257 
PHE CB   C N N 258 
PHE CG   C Y N 259 
PHE CD1  C Y N 260 
PHE CD2  C Y N 261 
PHE CE1  C Y N 262 
PHE CE2  C Y N 263 
PHE CZ   C Y N 264 
PHE OXT  O N N 265 
PHE H    H N N 266 
PHE H2   H N N 267 
PHE HA   H N N 268 
PHE HB2  H N N 269 
PHE HB3  H N N 270 
PHE HD1  H N N 271 
PHE HD2  H N N 272 
PHE HE1  H N N 273 
PHE HE2  H N N 274 
PHE HZ   H N N 275 
PHE HXT  H N N 276 
PIO C1   C N R 277 
PIO O1   O N N 278 
PIO P1   P N N 279 
PIO C2   C N R 280 
PIO O2   O N N 281 
PIO C3   C N S 282 
PIO O3   O N N 283 
PIO C4   C N R 284 
PIO O4   O N N 285 
PIO P4   P N N 286 
PIO C5   C N R 287 
PIO O5   O N N 288 
PIO P5   P N N 289 
PIO C6   C N S 290 
PIO O6   O N N 291 
PIO O11  O N N 292 
PIO O12  O N N 293 
PIO O13  O N N 294 
PIO C1A  C N N 295 
PIO O1A  O N N 296 
PIO C1B  C N N 297 
PIO O1B  O N N 298 
PIO C1C  C N N 299 
PIO C2A  C N N 300 
PIO C2B  C N N 301 
PIO C2C  C N R 302 
PIO O2C  O N N 303 
PIO C3A  C N N 304 
PIO C3B  C N N 305 
PIO C3C  C N N 306 
PIO O3C  O N N 307 
PIO O41  O N N 308 
PIO O42  O N N 309 
PIO O43  O N N 310 
PIO C4A  C N N 311 
PIO C4B  C N N 312 
PIO O51  O N N 313 
PIO O52  O N N 314 
PIO O53  O N N 315 
PIO C5A  C N N 316 
PIO C5B  C N N 317 
PIO C6A  C N N 318 
PIO C6B  C N N 319 
PIO C7A  C N N 320 
PIO C7B  C N N 321 
PIO C8A  C N N 322 
PIO C8B  C N N 323 
PIO H1   H N N 324 
PIO H2   H N N 325 
PIO H3   H N N 326 
PIO H4   H N N 327 
PIO H5   H N N 328 
PIO H6   H N N 329 
PIO H1C  H N N 330 
PIO H1CA H N N 331 
PIO H3C  H N N 332 
PIO H3CA H N N 333 
PIO H2A  H N N 334 
PIO H3A  H N N 335 
PIO H4A  H N N 336 
PIO H5A  H N N 337 
PIO H6A  H N N 338 
PIO H7A  H N N 339 
PIO H8A  H N N 340 
PIO H2AA H N N 341 
PIO H3AA H N N 342 
PIO H4AA H N N 343 
PIO H5AA H N N 344 
PIO H6AA H N N 345 
PIO H7AA H N N 346 
PIO H8AA H N N 347 
PIO H8AB H N N 348 
PIO H2B  H N N 349 
PIO H3B  H N N 350 
PIO H4B  H N N 351 
PIO H5B  H N N 352 
PIO H6B  H N N 353 
PIO H7B  H N N 354 
PIO H8B  H N N 355 
PIO H2BA H N N 356 
PIO H3BA H N N 357 
PIO H4BA H N N 358 
PIO H5BA H N N 359 
PIO H6BA H N N 360 
PIO H7BA H N N 361 
PIO H8BA H N N 362 
PIO H8BB H N N 363 
PIO H2C  H N N 364 
PIO HO2  H N N 365 
PIO HO3  H N N 366 
PIO HO6  H N N 367 
PIO H41  H N N 368 
PIO H43  H N N 369 
PIO H51  H N N 370 
PIO H52  H N N 371 
PIO H11  H N N 372 
PRO N    N N N 373 
PRO CA   C N S 374 
PRO C    C N N 375 
PRO O    O N N 376 
PRO CB   C N N 377 
PRO CG   C N N 378 
PRO CD   C N N 379 
PRO OXT  O N N 380 
PRO H    H N N 381 
PRO HA   H N N 382 
PRO HB2  H N N 383 
PRO HB3  H N N 384 
PRO HG2  H N N 385 
PRO HG3  H N N 386 
PRO HD2  H N N 387 
PRO HD3  H N N 388 
PRO HXT  H N N 389 
SER N    N N N 390 
SER CA   C N S 391 
SER C    C N N 392 
SER O    O N N 393 
SER CB   C N N 394 
SER OG   O N N 395 
SER OXT  O N N 396 
SER H    H N N 397 
SER H2   H N N 398 
SER HA   H N N 399 
SER HB2  H N N 400 
SER HB3  H N N 401 
SER HG   H N N 402 
SER HXT  H N N 403 
THR N    N N N 404 
THR CA   C N S 405 
THR C    C N N 406 
THR O    O N N 407 
THR CB   C N R 408 
THR OG1  O N N 409 
THR CG2  C N N 410 
THR OXT  O N N 411 
THR H    H N N 412 
THR H2   H N N 413 
THR HA   H N N 414 
THR HB   H N N 415 
THR HG1  H N N 416 
THR HG21 H N N 417 
THR HG22 H N N 418 
THR HG23 H N N 419 
THR HXT  H N N 420 
TRP N    N N N 421 
TRP CA   C N S 422 
TRP C    C N N 423 
TRP O    O N N 424 
TRP CB   C N N 425 
TRP CG   C Y N 426 
TRP CD1  C Y N 427 
TRP CD2  C Y N 428 
TRP NE1  N Y N 429 
TRP CE2  C Y N 430 
TRP CE3  C Y N 431 
TRP CZ2  C Y N 432 
TRP CZ3  C Y N 433 
TRP CH2  C Y N 434 
TRP OXT  O N N 435 
TRP H    H N N 436 
TRP H2   H N N 437 
TRP HA   H N N 438 
TRP HB2  H N N 439 
TRP HB3  H N N 440 
TRP HD1  H N N 441 
TRP HE1  H N N 442 
TRP HE3  H N N 443 
TRP HZ2  H N N 444 
TRP HZ3  H N N 445 
TRP HH2  H N N 446 
TRP HXT  H N N 447 
TYR N    N N N 448 
TYR CA   C N S 449 
TYR C    C N N 450 
TYR O    O N N 451 
TYR CB   C N N 452 
TYR CG   C Y N 453 
TYR CD1  C Y N 454 
TYR CD2  C Y N 455 
TYR CE1  C Y N 456 
TYR CE2  C Y N 457 
TYR CZ   C Y N 458 
TYR OH   O N N 459 
TYR OXT  O N N 460 
TYR H    H N N 461 
TYR H2   H N N 462 
TYR HA   H N N 463 
TYR HB2  H N N 464 
TYR HB3  H N N 465 
TYR HD1  H N N 466 
TYR HD2  H N N 467 
TYR HE1  H N N 468 
TYR HE2  H N N 469 
TYR HH   H N N 470 
TYR HXT  H N N 471 
VAL N    N N N 472 
VAL CA   C N S 473 
VAL C    C N N 474 
VAL O    O N N 475 
VAL CB   C N N 476 
VAL CG1  C N N 477 
VAL CG2  C N N 478 
VAL OXT  O N N 479 
VAL H    H N N 480 
VAL H2   H N N 481 
VAL HA   H N N 482 
VAL HB   H N N 483 
VAL HG11 H N N 484 
VAL HG12 H N N 485 
VAL HG13 H N N 486 
VAL HG21 H N N 487 
VAL HG22 H N N 488 
VAL HG23 H N N 489 
VAL HXT  H N N 490 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ACE C   O    doub N N 1   
ACE C   CH3  sing N N 2   
ACE C   H    sing N N 3   
ACE CH3 H1   sing N N 4   
ACE CH3 H2   sing N N 5   
ACE CH3 H3   sing N N 6   
ALA N   CA   sing N N 7   
ALA N   H    sing N N 8   
ALA N   H2   sing N N 9   
ALA CA  C    sing N N 10  
ALA CA  CB   sing N N 11  
ALA CA  HA   sing N N 12  
ALA C   O    doub N N 13  
ALA C   OXT  sing N N 14  
ALA CB  HB1  sing N N 15  
ALA CB  HB2  sing N N 16  
ALA CB  HB3  sing N N 17  
ALA OXT HXT  sing N N 18  
ARG N   CA   sing N N 19  
ARG N   H    sing N N 20  
ARG N   H2   sing N N 21  
ARG CA  C    sing N N 22  
ARG CA  CB   sing N N 23  
ARG CA  HA   sing N N 24  
ARG C   O    doub N N 25  
ARG C   OXT  sing N N 26  
ARG CB  CG   sing N N 27  
ARG CB  HB2  sing N N 28  
ARG CB  HB3  sing N N 29  
ARG CG  CD   sing N N 30  
ARG CG  HG2  sing N N 31  
ARG CG  HG3  sing N N 32  
ARG CD  NE   sing N N 33  
ARG CD  HD2  sing N N 34  
ARG CD  HD3  sing N N 35  
ARG NE  CZ   sing N N 36  
ARG NE  HE   sing N N 37  
ARG CZ  NH1  sing N N 38  
ARG CZ  NH2  doub N N 39  
ARG NH1 HH11 sing N N 40  
ARG NH1 HH12 sing N N 41  
ARG NH2 HH21 sing N N 42  
ARG NH2 HH22 sing N N 43  
ARG OXT HXT  sing N N 44  
ASN N   CA   sing N N 45  
ASN N   H    sing N N 46  
ASN N   H2   sing N N 47  
ASN CA  C    sing N N 48  
ASN CA  CB   sing N N 49  
ASN CA  HA   sing N N 50  
ASN C   O    doub N N 51  
ASN C   OXT  sing N N 52  
ASN CB  CG   sing N N 53  
ASN CB  HB2  sing N N 54  
ASN CB  HB3  sing N N 55  
ASN CG  OD1  doub N N 56  
ASN CG  ND2  sing N N 57  
ASN ND2 HD21 sing N N 58  
ASN ND2 HD22 sing N N 59  
ASN OXT HXT  sing N N 60  
ASP N   CA   sing N N 61  
ASP N   H    sing N N 62  
ASP N   H2   sing N N 63  
ASP CA  C    sing N N 64  
ASP CA  CB   sing N N 65  
ASP CA  HA   sing N N 66  
ASP C   O    doub N N 67  
ASP C   OXT  sing N N 68  
ASP CB  CG   sing N N 69  
ASP CB  HB2  sing N N 70  
ASP CB  HB3  sing N N 71  
ASP CG  OD1  doub N N 72  
ASP CG  OD2  sing N N 73  
ASP OD2 HD2  sing N N 74  
ASP OXT HXT  sing N N 75  
CYS N   CA   sing N N 76  
CYS N   H    sing N N 77  
CYS N   H2   sing N N 78  
CYS CA  C    sing N N 79  
CYS CA  CB   sing N N 80  
CYS CA  HA   sing N N 81  
CYS C   O    doub N N 82  
CYS C   OXT  sing N N 83  
CYS CB  SG   sing N N 84  
CYS CB  HB2  sing N N 85  
CYS CB  HB3  sing N N 86  
CYS SG  HG   sing N N 87  
CYS OXT HXT  sing N N 88  
GLN N   CA   sing N N 89  
GLN N   H    sing N N 90  
GLN N   H2   sing N N 91  
GLN CA  C    sing N N 92  
GLN CA  CB   sing N N 93  
GLN CA  HA   sing N N 94  
GLN C   O    doub N N 95  
GLN C   OXT  sing N N 96  
GLN CB  CG   sing N N 97  
GLN CB  HB2  sing N N 98  
GLN CB  HB3  sing N N 99  
GLN CG  CD   sing N N 100 
GLN CG  HG2  sing N N 101 
GLN CG  HG3  sing N N 102 
GLN CD  OE1  doub N N 103 
GLN CD  NE2  sing N N 104 
GLN NE2 HE21 sing N N 105 
GLN NE2 HE22 sing N N 106 
GLN OXT HXT  sing N N 107 
GLU N   CA   sing N N 108 
GLU N   H    sing N N 109 
GLU N   H2   sing N N 110 
GLU CA  C    sing N N 111 
GLU CA  CB   sing N N 112 
GLU CA  HA   sing N N 113 
GLU C   O    doub N N 114 
GLU C   OXT  sing N N 115 
GLU CB  CG   sing N N 116 
GLU CB  HB2  sing N N 117 
GLU CB  HB3  sing N N 118 
GLU CG  CD   sing N N 119 
GLU CG  HG2  sing N N 120 
GLU CG  HG3  sing N N 121 
GLU CD  OE1  doub N N 122 
GLU CD  OE2  sing N N 123 
GLU OE2 HE2  sing N N 124 
GLU OXT HXT  sing N N 125 
GLY N   CA   sing N N 126 
GLY N   H    sing N N 127 
GLY N   H2   sing N N 128 
GLY CA  C    sing N N 129 
GLY CA  HA2  sing N N 130 
GLY CA  HA3  sing N N 131 
GLY C   O    doub N N 132 
GLY C   OXT  sing N N 133 
GLY OXT HXT  sing N N 134 
HIS N   CA   sing N N 135 
HIS N   H    sing N N 136 
HIS N   H2   sing N N 137 
HIS CA  C    sing N N 138 
HIS CA  CB   sing N N 139 
HIS CA  HA   sing N N 140 
HIS C   O    doub N N 141 
HIS C   OXT  sing N N 142 
HIS CB  CG   sing N N 143 
HIS CB  HB2  sing N N 144 
HIS CB  HB3  sing N N 145 
HIS CG  ND1  sing Y N 146 
HIS CG  CD2  doub Y N 147 
HIS ND1 CE1  doub Y N 148 
HIS ND1 HD1  sing N N 149 
HIS CD2 NE2  sing Y N 150 
HIS CD2 HD2  sing N N 151 
HIS CE1 NE2  sing Y N 152 
HIS CE1 HE1  sing N N 153 
HIS NE2 HE2  sing N N 154 
HIS OXT HXT  sing N N 155 
ILE N   CA   sing N N 156 
ILE N   H    sing N N 157 
ILE N   H2   sing N N 158 
ILE CA  C    sing N N 159 
ILE CA  CB   sing N N 160 
ILE CA  HA   sing N N 161 
ILE C   O    doub N N 162 
ILE C   OXT  sing N N 163 
ILE CB  CG1  sing N N 164 
ILE CB  CG2  sing N N 165 
ILE CB  HB   sing N N 166 
ILE CG1 CD1  sing N N 167 
ILE CG1 HG12 sing N N 168 
ILE CG1 HG13 sing N N 169 
ILE CG2 HG21 sing N N 170 
ILE CG2 HG22 sing N N 171 
ILE CG2 HG23 sing N N 172 
ILE CD1 HD11 sing N N 173 
ILE CD1 HD12 sing N N 174 
ILE CD1 HD13 sing N N 175 
ILE OXT HXT  sing N N 176 
LEU N   CA   sing N N 177 
LEU N   H    sing N N 178 
LEU N   H2   sing N N 179 
LEU CA  C    sing N N 180 
LEU CA  CB   sing N N 181 
LEU CA  HA   sing N N 182 
LEU C   O    doub N N 183 
LEU C   OXT  sing N N 184 
LEU CB  CG   sing N N 185 
LEU CB  HB2  sing N N 186 
LEU CB  HB3  sing N N 187 
LEU CG  CD1  sing N N 188 
LEU CG  CD2  sing N N 189 
LEU CG  HG   sing N N 190 
LEU CD1 HD11 sing N N 191 
LEU CD1 HD12 sing N N 192 
LEU CD1 HD13 sing N N 193 
LEU CD2 HD21 sing N N 194 
LEU CD2 HD22 sing N N 195 
LEU CD2 HD23 sing N N 196 
LEU OXT HXT  sing N N 197 
LYS N   CA   sing N N 198 
LYS N   H    sing N N 199 
LYS N   H2   sing N N 200 
LYS CA  C    sing N N 201 
LYS CA  CB   sing N N 202 
LYS CA  HA   sing N N 203 
LYS C   O    doub N N 204 
LYS C   OXT  sing N N 205 
LYS CB  CG   sing N N 206 
LYS CB  HB2  sing N N 207 
LYS CB  HB3  sing N N 208 
LYS CG  CD   sing N N 209 
LYS CG  HG2  sing N N 210 
LYS CG  HG3  sing N N 211 
LYS CD  CE   sing N N 212 
LYS CD  HD2  sing N N 213 
LYS CD  HD3  sing N N 214 
LYS CE  NZ   sing N N 215 
LYS CE  HE2  sing N N 216 
LYS CE  HE3  sing N N 217 
LYS NZ  HZ1  sing N N 218 
LYS NZ  HZ2  sing N N 219 
LYS NZ  HZ3  sing N N 220 
LYS OXT HXT  sing N N 221 
MET N   CA   sing N N 222 
MET N   H    sing N N 223 
MET N   H2   sing N N 224 
MET CA  C    sing N N 225 
MET CA  CB   sing N N 226 
MET CA  HA   sing N N 227 
MET C   O    doub N N 228 
MET C   OXT  sing N N 229 
MET CB  CG   sing N N 230 
MET CB  HB2  sing N N 231 
MET CB  HB3  sing N N 232 
MET CG  SD   sing N N 233 
MET CG  HG2  sing N N 234 
MET CG  HG3  sing N N 235 
MET SD  CE   sing N N 236 
MET CE  HE1  sing N N 237 
MET CE  HE2  sing N N 238 
MET CE  HE3  sing N N 239 
MET OXT HXT  sing N N 240 
PHE N   CA   sing N N 241 
PHE N   H    sing N N 242 
PHE N   H2   sing N N 243 
PHE CA  C    sing N N 244 
PHE CA  CB   sing N N 245 
PHE CA  HA   sing N N 246 
PHE C   O    doub N N 247 
PHE C   OXT  sing N N 248 
PHE CB  CG   sing N N 249 
PHE CB  HB2  sing N N 250 
PHE CB  HB3  sing N N 251 
PHE CG  CD1  doub Y N 252 
PHE CG  CD2  sing Y N 253 
PHE CD1 CE1  sing Y N 254 
PHE CD1 HD1  sing N N 255 
PHE CD2 CE2  doub Y N 256 
PHE CD2 HD2  sing N N 257 
PHE CE1 CZ   doub Y N 258 
PHE CE1 HE1  sing N N 259 
PHE CE2 CZ   sing Y N 260 
PHE CE2 HE2  sing N N 261 
PHE CZ  HZ   sing N N 262 
PHE OXT HXT  sing N N 263 
PIO C1  O1   sing N N 264 
PIO C1  C2   sing N N 265 
PIO C1  C6   sing N N 266 
PIO C1  H1   sing N N 267 
PIO O1  P1   sing N N 268 
PIO P1  O11  sing N N 269 
PIO O11 H11  sing N N 270 
PIO P1  O12  doub N N 271 
PIO P1  O13  sing N N 272 
PIO C2  O2   sing N N 273 
PIO C2  C3   sing N N 274 
PIO C2  H2   sing N N 275 
PIO O2  HO2  sing N N 276 
PIO C3  O3   sing N N 277 
PIO C3  C4   sing N N 278 
PIO C3  H3   sing N N 279 
PIO O3  HO3  sing N N 280 
PIO C4  O4   sing N N 281 
PIO C4  C5   sing N N 282 
PIO C4  H4   sing N N 283 
PIO O4  P4   sing N N 284 
PIO P4  O41  sing N N 285 
PIO O41 H41  sing N N 286 
PIO P4  O42  doub N N 287 
PIO P4  O43  sing N N 288 
PIO O43 H43  sing N N 289 
PIO C5  O5   sing N N 290 
PIO C5  C6   sing N N 291 
PIO C5  H5   sing N N 292 
PIO O5  P5   sing N N 293 
PIO P5  O51  sing N N 294 
PIO O51 H51  sing N N 295 
PIO P5  O52  sing N N 296 
PIO O52 H52  sing N N 297 
PIO P5  O53  doub N N 298 
PIO C6  O6   sing N N 299 
PIO C6  H6   sing N N 300 
PIO O6  HO6  sing N N 301 
PIO O13 C1C  sing N N 302 
PIO C1A O1A  doub N N 303 
PIO C1A C2A  sing N N 304 
PIO C1A O2C  sing N N 305 
PIO C1B O1B  doub N N 306 
PIO C1B C2B  sing N N 307 
PIO C1B O3C  sing N N 308 
PIO C1C C2C  sing N N 309 
PIO C1C H1C  sing N N 310 
PIO C1C H1CA sing N N 311 
PIO C2A C3A  sing N N 312 
PIO C2A H2A  sing N N 313 
PIO C2A H2AA sing N N 314 
PIO C2B C3B  sing N N 315 
PIO C2B H2B  sing N N 316 
PIO C2B H2BA sing N N 317 
PIO C2C O2C  sing N N 318 
PIO C2C C3C  sing N N 319 
PIO C2C H2C  sing N N 320 
PIO C3A C4A  sing N N 321 
PIO C3A H3A  sing N N 322 
PIO C3A H3AA sing N N 323 
PIO C3B C4B  sing N N 324 
PIO C3B H3B  sing N N 325 
PIO C3B H3BA sing N N 326 
PIO C3C O3C  sing N N 327 
PIO C3C H3C  sing N N 328 
PIO C3C H3CA sing N N 329 
PIO C4A C5A  sing N N 330 
PIO C4A H4A  sing N N 331 
PIO C4A H4AA sing N N 332 
PIO C4B C5B  sing N N 333 
PIO C4B H4B  sing N N 334 
PIO C4B H4BA sing N N 335 
PIO C5A C6A  sing N N 336 
PIO C5A H5A  sing N N 337 
PIO C5A H5AA sing N N 338 
PIO C5B C6B  sing N N 339 
PIO C5B H5B  sing N N 340 
PIO C5B H5BA sing N N 341 
PIO C6A C7A  sing N N 342 
PIO C6A H6A  sing N N 343 
PIO C6A H6AA sing N N 344 
PIO C6B C7B  sing N N 345 
PIO C6B H6B  sing N N 346 
PIO C6B H6BA sing N N 347 
PIO C7A C8A  sing N N 348 
PIO C7A H7A  sing N N 349 
PIO C7A H7AA sing N N 350 
PIO C7B C8B  sing N N 351 
PIO C7B H7B  sing N N 352 
PIO C7B H7BA sing N N 353 
PIO C8A H8A  sing N N 354 
PIO C8A H8AA sing N N 355 
PIO C8A H8AB sing N N 356 
PIO C8B H8B  sing N N 357 
PIO C8B H8BA sing N N 358 
PIO C8B H8BB sing N N 359 
PRO N   CA   sing N N 360 
PRO N   CD   sing N N 361 
PRO N   H    sing N N 362 
PRO CA  C    sing N N 363 
PRO CA  CB   sing N N 364 
PRO CA  HA   sing N N 365 
PRO C   O    doub N N 366 
PRO C   OXT  sing N N 367 
PRO CB  CG   sing N N 368 
PRO CB  HB2  sing N N 369 
PRO CB  HB3  sing N N 370 
PRO CG  CD   sing N N 371 
PRO CG  HG2  sing N N 372 
PRO CG  HG3  sing N N 373 
PRO CD  HD2  sing N N 374 
PRO CD  HD3  sing N N 375 
PRO OXT HXT  sing N N 376 
SER N   CA   sing N N 377 
SER N   H    sing N N 378 
SER N   H2   sing N N 379 
SER CA  C    sing N N 380 
SER CA  CB   sing N N 381 
SER CA  HA   sing N N 382 
SER C   O    doub N N 383 
SER C   OXT  sing N N 384 
SER CB  OG   sing N N 385 
SER CB  HB2  sing N N 386 
SER CB  HB3  sing N N 387 
SER OG  HG   sing N N 388 
SER OXT HXT  sing N N 389 
THR N   CA   sing N N 390 
THR N   H    sing N N 391 
THR N   H2   sing N N 392 
THR CA  C    sing N N 393 
THR CA  CB   sing N N 394 
THR CA  HA   sing N N 395 
THR C   O    doub N N 396 
THR C   OXT  sing N N 397 
THR CB  OG1  sing N N 398 
THR CB  CG2  sing N N 399 
THR CB  HB   sing N N 400 
THR OG1 HG1  sing N N 401 
THR CG2 HG21 sing N N 402 
THR CG2 HG22 sing N N 403 
THR CG2 HG23 sing N N 404 
THR OXT HXT  sing N N 405 
TRP N   CA   sing N N 406 
TRP N   H    sing N N 407 
TRP N   H2   sing N N 408 
TRP CA  C    sing N N 409 
TRP CA  CB   sing N N 410 
TRP CA  HA   sing N N 411 
TRP C   O    doub N N 412 
TRP C   OXT  sing N N 413 
TRP CB  CG   sing N N 414 
TRP CB  HB2  sing N N 415 
TRP CB  HB3  sing N N 416 
TRP CG  CD1  doub Y N 417 
TRP CG  CD2  sing Y N 418 
TRP CD1 NE1  sing Y N 419 
TRP CD1 HD1  sing N N 420 
TRP CD2 CE2  doub Y N 421 
TRP CD2 CE3  sing Y N 422 
TRP NE1 CE2  sing Y N 423 
TRP NE1 HE1  sing N N 424 
TRP CE2 CZ2  sing Y N 425 
TRP CE3 CZ3  doub Y N 426 
TRP CE3 HE3  sing N N 427 
TRP CZ2 CH2  doub Y N 428 
TRP CZ2 HZ2  sing N N 429 
TRP CZ3 CH2  sing Y N 430 
TRP CZ3 HZ3  sing N N 431 
TRP CH2 HH2  sing N N 432 
TRP OXT HXT  sing N N 433 
TYR N   CA   sing N N 434 
TYR N   H    sing N N 435 
TYR N   H2   sing N N 436 
TYR CA  C    sing N N 437 
TYR CA  CB   sing N N 438 
TYR CA  HA   sing N N 439 
TYR C   O    doub N N 440 
TYR C   OXT  sing N N 441 
TYR CB  CG   sing N N 442 
TYR CB  HB2  sing N N 443 
TYR CB  HB3  sing N N 444 
TYR CG  CD1  doub Y N 445 
TYR CG  CD2  sing Y N 446 
TYR CD1 CE1  sing Y N 447 
TYR CD1 HD1  sing N N 448 
TYR CD2 CE2  doub Y N 449 
TYR CD2 HD2  sing N N 450 
TYR CE1 CZ   doub Y N 451 
TYR CE1 HE1  sing N N 452 
TYR CE2 CZ   sing Y N 453 
TYR CE2 HE2  sing N N 454 
TYR CZ  OH   sing N N 455 
TYR OH  HH   sing N N 456 
TYR OXT HXT  sing N N 457 
VAL N   CA   sing N N 458 
VAL N   H    sing N N 459 
VAL N   H2   sing N N 460 
VAL CA  C    sing N N 461 
VAL CA  CB   sing N N 462 
VAL CA  HA   sing N N 463 
VAL C   O    doub N N 464 
VAL C   OXT  sing N N 465 
VAL CB  CG1  sing N N 466 
VAL CB  CG2  sing N N 467 
VAL CB  HB   sing N N 468 
VAL CG1 HG11 sing N N 469 
VAL CG1 HG12 sing N N 470 
VAL CG1 HG13 sing N N 471 
VAL CG2 HG21 sing N N 472 
VAL CG2 HG22 sing N N 473 
VAL CG2 HG23 sing N N 474 
VAL OXT HXT  sing N N 475 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-12-06 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XBM 
_em_admin.last_update        2025-06-11 
_em_admin.map_release_date   2025-06-11 
_em_admin.title              'Structure of Cx43/GJA1 gap junction intercellular channel in complex with diC8-PIP2' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   1 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'FEI FALCON III (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? 1 ? ? ? 
OTHER                           ? 8  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? ? ? 
CLASSIFICATION                  ? 11 1 ? ? ? ? 
RECONSTRUCTION                  ? 12 1 ? ? ? ? 
'MODEL REFINEMENT'              ? 13 ? 1 ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           3.9 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Other private'                             ?                    SUHF-18010097    1 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' RS-2023-00217798 2 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8XBM 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_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]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
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   . GLY A 1 2   ? 221.245 210.448 253.789 1.00 160.94 ? 2   GLY A N   1 
ATOM   2     C CA  . GLY A 1 2   ? 221.676 209.073 253.958 1.00 162.06 ? 2   GLY A CA  1 
ATOM   3     C C   . GLY A 1 2   ? 221.027 208.383 255.142 1.00 165.68 ? 2   GLY A C   1 
ATOM   4     O O   . GLY A 1 2   ? 219.985 208.820 255.629 1.00 170.67 ? 2   GLY A O   1 
ATOM   5     N N   . ASP A 1 3   ? 221.655 207.304 255.612 1.00 162.36 ? 3   ASP A N   1 
ATOM   6     C CA  . ASP A 1 3   ? 221.155 206.520 256.737 1.00 162.03 ? 3   ASP A CA  1 
ATOM   7     C C   . ASP A 1 3   ? 222.271 206.196 257.722 1.00 159.17 ? 3   ASP A C   1 
ATOM   8     O O   . ASP A 1 3   ? 222.197 205.199 258.445 1.00 158.86 ? 3   ASP A O   1 
ATOM   9     C CB  . ASP A 1 3   ? 220.484 205.233 256.254 1.00 163.80 ? 3   ASP A CB  1 
ATOM   10    C CG  . ASP A 1 3   ? 219.047 205.446 255.819 1.00 164.25 ? 3   ASP A CG  1 
ATOM   11    O OD1 . ASP A 1 3   ? 218.499 206.538 256.072 1.00 166.62 ? 3   ASP A OD1 1 
ATOM   12    O OD2 . ASP A 1 3   ? 218.464 204.516 255.223 1.00 159.85 ? 3   ASP A OD2 1 
ATOM   13    N N   . TRP A 1 4   ? 223.307 207.032 257.772 1.00 153.32 ? 4   TRP A N   1 
ATOM   14    C CA  . TRP A 1 4   ? 224.460 206.800 258.634 1.00 156.29 ? 4   TRP A CA  1 
ATOM   15    C C   . TRP A 1 4   ? 224.180 207.090 260.105 1.00 159.37 ? 4   TRP A C   1 
ATOM   16    O O   . TRP A 1 4   ? 225.129 207.155 260.895 1.00 161.82 ? 4   TRP A O   1 
ATOM   17    C CB  . TRP A 1 4   ? 225.645 207.651 258.166 1.00 154.81 ? 4   TRP A CB  1 
ATOM   18    C CG  . TRP A 1 4   ? 226.082 207.375 256.759 1.00 157.26 ? 4   TRP A CG  1 
ATOM   19    C CD1 . TRP A 1 4   ? 225.635 207.991 255.625 1.00 156.22 ? 4   TRP A CD1 1 
ATOM   20    C CD2 . TRP A 1 4   ? 227.061 206.419 256.336 1.00 158.75 ? 4   TRP A CD2 1 
ATOM   21    N NE1 . TRP A 1 4   ? 226.273 207.474 254.523 1.00 152.73 ? 4   TRP A NE1 1 
ATOM   22    C CE2 . TRP A 1 4   ? 227.153 206.508 254.933 1.00 156.07 ? 4   TRP A CE2 1 
ATOM   23    C CE3 . TRP A 1 4   ? 227.868 205.496 257.008 1.00 155.78 ? 4   TRP A CE3 1 
ATOM   24    C CZ2 . TRP A 1 4   ? 228.018 205.708 254.190 1.00 154.38 ? 4   TRP A CZ2 1 
ATOM   25    C CZ3 . TRP A 1 4   ? 228.725 204.704 256.269 1.00 153.59 ? 4   TRP A CZ3 1 
ATOM   26    C CH2 . TRP A 1 4   ? 228.794 204.815 254.875 1.00 153.56 ? 4   TRP A CH2 1 
ATOM   27    N N   . SER A 1 5   ? 222.914 207.273 260.487 1.00 168.69 ? 5   SER A N   1 
ATOM   28    C CA  . SER A 1 5   ? 222.597 207.645 261.862 1.00 165.25 ? 5   SER A CA  1 
ATOM   29    C C   . SER A 1 5   ? 222.970 206.541 262.846 1.00 165.45 ? 5   SER A C   1 
ATOM   30    O O   . SER A 1 5   ? 223.522 206.820 263.916 1.00 166.64 ? 5   SER A O   1 
ATOM   31    C CB  . SER A 1 5   ? 221.113 207.990 261.980 1.00 165.02 ? 5   SER A CB  1 
ATOM   32    O OG  . SER A 1 5   ? 220.770 209.059 261.116 1.00 163.20 ? 5   SER A OG  1 
ATOM   33    N N   . ALA A 1 6   ? 222.671 205.284 262.509 1.00 172.19 ? 6   ALA A N   1 
ATOM   34    C CA  . ALA A 1 6   ? 222.912 204.187 263.443 1.00 174.03 ? 6   ALA A CA  1 
ATOM   35    C C   . ALA A 1 6   ? 224.403 203.974 263.678 1.00 175.04 ? 6   ALA A C   1 
ATOM   36    O O   . ALA A 1 6   ? 224.850 203.835 264.825 1.00 177.71 ? 6   ALA A O   1 
ATOM   37    C CB  . ALA A 1 6   ? 222.260 202.905 262.924 1.00 171.70 ? 6   ALA A CB  1 
ATOM   38    N N   . LEU A 1 7   ? 225.188 203.934 262.599 1.00 180.33 ? 7   LEU A N   1 
ATOM   39    C CA  . LEU A 1 7   ? 226.628 203.744 262.739 1.00 183.09 ? 7   LEU A CA  1 
ATOM   40    C C   . LEU A 1 7   ? 227.263 204.912 263.483 1.00 187.64 ? 7   LEU A C   1 
ATOM   41    O O   . LEU A 1 7   ? 228.148 204.716 264.325 1.00 191.60 ? 7   LEU A O   1 
ATOM   42    C CB  . LEU A 1 7   ? 227.268 203.564 261.362 1.00 180.23 ? 7   LEU A CB  1 
ATOM   43    C CG  . LEU A 1 7   ? 228.675 202.965 261.332 1.00 179.75 ? 7   LEU A CG  1 
ATOM   44    C CD1 . LEU A 1 7   ? 228.674 201.575 261.949 1.00 179.63 ? 7   LEU A CD1 1 
ATOM   45    C CD2 . LEU A 1 7   ? 229.209 202.921 259.909 1.00 179.10 ? 7   LEU A CD2 1 
ATOM   46    N N   . GLY A 1 8   ? 226.822 206.136 263.185 1.00 189.10 ? 8   GLY A N   1 
ATOM   47    C CA  . GLY A 1 8   ? 227.326 207.292 263.908 1.00 186.13 ? 8   GLY A CA  1 
ATOM   48    C C   . GLY A 1 8   ? 226.997 207.242 265.388 1.00 187.32 ? 8   GLY A C   1 
ATOM   49    O O   . GLY A 1 8   ? 227.830 207.582 266.230 1.00 187.93 ? 8   GLY A O   1 
ATOM   50    N N   . LYS A 1 9   ? 225.777 206.816 265.724 1.00 182.85 ? 9   LYS A N   1 
ATOM   51    C CA  . LYS A 1 9   ? 225.400 206.675 267.127 1.00 180.71 ? 9   LYS A CA  1 
ATOM   52    C C   . LYS A 1 9   ? 226.256 205.627 267.826 1.00 178.98 ? 9   LYS A C   1 
ATOM   53    O O   . LYS A 1 9   ? 226.701 205.833 268.961 1.00 181.53 ? 9   LYS A O   1 
ATOM   54    C CB  . LYS A 1 9   ? 223.918 206.314 267.234 1.00 180.12 ? 9   LYS A CB  1 
ATOM   55    C CG  . LYS A 1 9   ? 223.491 205.856 268.619 1.00 181.33 ? 9   LYS A CG  1 
ATOM   56    C CD  . LYS A 1 9   ? 222.078 205.301 268.610 1.00 180.70 ? 9   LYS A CD  1 
ATOM   57    C CE  . LYS A 1 9   ? 221.722 204.693 269.956 1.00 180.02 ? 9   LYS A CE  1 
ATOM   58    N NZ  . LYS A 1 9   ? 222.653 203.591 270.323 1.00 180.01 ? 9   LYS A NZ  1 
ATOM   59    N N   . LEU A 1 10  ? 226.497 204.495 267.164 1.00 174.15 ? 10  LEU A N   1 
ATOM   60    C CA  . LEU A 1 10  ? 227.311 203.450 267.778 1.00 176.35 ? 10  LEU A CA  1 
ATOM   61    C C   . LEU A 1 10  ? 228.753 203.913 267.970 1.00 177.31 ? 10  LEU A C   1 
ATOM   62    O O   . LEU A 1 10  ? 229.381 203.607 268.991 1.00 178.26 ? 10  LEU A O   1 
ATOM   63    C CB  . LEU A 1 10  ? 227.249 202.175 266.938 1.00 177.84 ? 10  LEU A CB  1 
ATOM   64    C CG  . LEU A 1 10  ? 227.590 200.870 267.659 1.00 176.78 ? 10  LEU A CG  1 
ATOM   65    C CD1 . LEU A 1 10  ? 227.125 200.915 269.106 1.00 177.46 ? 10  LEU A CD1 1 
ATOM   66    C CD2 . LEU A 1 10  ? 226.946 199.699 266.940 1.00 173.74 ? 10  LEU A CD2 1 
ATOM   67    N N   . LEU A 1 11  ? 229.293 204.659 267.003 1.00 178.10 ? 11  LEU A N   1 
ATOM   68    C CA  . LEU A 1 11  ? 230.643 205.194 267.157 1.00 178.15 ? 11  LEU A CA  1 
ATOM   69    C C   . LEU A 1 11  ? 230.702 206.242 268.265 1.00 179.97 ? 11  LEU A C   1 
ATOM   70    O O   . LEU A 1 11  ? 231.695 206.326 268.998 1.00 180.50 ? 11  LEU A O   1 
ATOM   71    C CB  . LEU A 1 11  ? 231.132 205.771 265.829 1.00 177.48 ? 11  LEU A CB  1 
ATOM   72    C CG  . LEU A 1 11  ? 231.344 204.734 264.722 1.00 177.07 ? 11  LEU A CG  1 
ATOM   73    C CD1 . LEU A 1 11  ? 231.782 205.391 263.420 1.00 176.43 ? 11  LEU A CD1 1 
ATOM   74    C CD2 . LEU A 1 11  ? 232.351 203.682 265.160 1.00 174.77 ? 11  LEU A CD2 1 
ATOM   75    N N   . ASP A 1 12  ? 229.647 207.049 268.404 1.00 182.20 ? 12  ASP A N   1 
ATOM   76    C CA  . ASP A 1 12  ? 229.579 207.994 269.514 1.00 180.93 ? 12  ASP A CA  1 
ATOM   77    C C   . ASP A 1 12  ? 229.532 207.260 270.848 1.00 181.04 ? 12  ASP A C   1 
ATOM   78    O O   . ASP A 1 12  ? 230.089 207.728 271.848 1.00 179.49 ? 12  ASP A O   1 
ATOM   79    C CB  . ASP A 1 12  ? 228.360 208.903 269.349 1.00 178.60 ? 12  ASP A CB  1 
ATOM   80    C CG  . ASP A 1 12  ? 228.500 210.218 270.095 1.00 178.29 ? 12  ASP A CG  1 
ATOM   81    O OD1 . ASP A 1 12  ? 229.071 210.225 271.205 1.00 180.57 ? 12  ASP A OD1 1 
ATOM   82    O OD2 . ASP A 1 12  ? 228.036 211.250 269.566 1.00 178.00 ? 12  ASP A OD2 1 
ATOM   83    N N   . LYS A 1 13  ? 228.852 206.115 270.885 1.00 181.69 ? 13  LYS A N   1 
ATOM   84    C CA  . LYS A 1 13  ? 228.845 205.299 272.096 1.00 180.30 ? 13  LYS A CA  1 
ATOM   85    C C   . LYS A 1 13  ? 230.231 204.741 272.398 1.00 178.60 ? 13  LYS A C   1 
ATOM   86    O O   . LYS A 1 13  ? 230.665 204.735 273.556 1.00 179.93 ? 13  LYS A O   1 
ATOM   87    C CB  . LYS A 1 13  ? 227.829 204.165 271.961 1.00 179.39 ? 13  LYS A CB  1 
ATOM   88    C CG  . LYS A 1 13  ? 227.865 203.166 273.106 1.00 173.66 ? 13  LYS A CG  1 
ATOM   89    C CD  . LYS A 1 13  ? 226.793 202.101 272.951 1.00 175.30 ? 13  LYS A CD  1 
ATOM   90    C CE  . LYS A 1 13  ? 225.400 202.702 273.041 1.00 175.10 ? 13  LYS A CE  1 
ATOM   91    N NZ  . LYS A 1 13  ? 224.341 201.661 272.934 1.00 173.34 ? 13  LYS A NZ  1 
ATOM   92    N N   . VAL A 1 14  ? 230.944 204.273 271.370 1.00 172.86 ? 14  VAL A N   1 
ATOM   93    C CA  . VAL A 1 14  ? 232.227 203.615 271.608 1.00 173.97 ? 14  VAL A CA  1 
ATOM   94    C C   . VAL A 1 14  ? 233.360 204.600 271.884 1.00 174.19 ? 14  VAL A C   1 
ATOM   95    O O   . VAL A 1 14  ? 234.341 204.229 272.541 1.00 175.73 ? 14  VAL A O   1 
ATOM   96    C CB  . VAL A 1 14  ? 232.610 202.699 270.429 1.00 170.40 ? 14  VAL A CB  1 
ATOM   97    C CG1 . VAL A 1 14  ? 233.040 203.512 269.224 1.00 171.20 ? 14  VAL A CG1 1 
ATOM   98    C CG2 . VAL A 1 14  ? 233.716 201.736 270.835 1.00 167.68 ? 14  VAL A CG2 1 
ATOM   99    N N   . GLN A 1 15  ? 233.256 205.851 271.425 1.00 169.89 ? 15  GLN A N   1 
ATOM   100   C CA  . GLN A 1 15  ? 234.375 206.774 271.597 1.00 168.26 ? 15  GLN A CA  1 
ATOM   101   C C   . GLN A 1 15  ? 234.594 207.194 273.045 1.00 168.96 ? 15  GLN A C   1 
ATOM   102   O O   . GLN A 1 15  ? 235.608 207.839 273.331 1.00 166.11 ? 15  GLN A O   1 
ATOM   103   C CB  . GLN A 1 15  ? 234.185 208.019 270.723 1.00 166.39 ? 15  GLN A CB  1 
ATOM   104   C CG  . GLN A 1 15  ? 232.839 208.714 270.859 1.00 169.73 ? 15  GLN A CG  1 
ATOM   105   C CD  . GLN A 1 15  ? 232.694 209.503 272.147 1.00 171.84 ? 15  GLN A CD  1 
ATOM   106   O OE1 . GLN A 1 15  ? 233.652 210.105 272.632 1.00 174.30 ? 15  GLN A OE1 1 
ATOM   107   N NE2 . GLN A 1 15  ? 231.492 209.497 272.711 1.00 169.05 ? 15  GLN A NE2 1 
ATOM   108   N N   . ALA A 1 16  ? 233.674 206.861 273.955 1.00 168.16 ? 16  ALA A N   1 
ATOM   109   C CA  . ALA A 1 16  ? 233.800 207.313 275.338 1.00 167.43 ? 16  ALA A CA  1 
ATOM   110   C C   . ALA A 1 16  ? 235.062 206.765 275.996 1.00 170.00 ? 16  ALA A C   1 
ATOM   111   O O   . ALA A 1 16  ? 235.773 207.497 276.694 1.00 170.16 ? 16  ALA A O   1 
ATOM   112   C CB  . ALA A 1 16  ? 232.562 206.910 276.137 1.00 163.16 ? 16  ALA A CB  1 
ATOM   113   N N   . TYR A 1 17  ? 235.356 205.484 275.789 1.00 160.64 ? 17  TYR A N   1 
ATOM   114   C CA  . TYR A 1 17  ? 236.521 204.831 276.385 1.00 158.63 ? 17  TYR A CA  1 
ATOM   115   C C   . TYR A 1 17  ? 237.440 204.366 275.261 1.00 154.97 ? 17  TYR A C   1 
ATOM   116   O O   . TYR A 1 17  ? 237.243 203.288 274.693 1.00 153.09 ? 17  TYR A O   1 
ATOM   117   C CB  . TYR A 1 17  ? 236.102 203.670 277.283 1.00 156.84 ? 17  TYR A CB  1 
ATOM   118   C CG  . TYR A 1 17  ? 234.716 203.142 276.996 1.00 155.89 ? 17  TYR A CG  1 
ATOM   119   C CD1 . TYR A 1 17  ? 234.498 202.225 275.979 1.00 154.20 ? 17  TYR A CD1 1 
ATOM   120   C CD2 . TYR A 1 17  ? 233.625 203.560 277.745 1.00 154.86 ? 17  TYR A CD2 1 
ATOM   121   C CE1 . TYR A 1 17  ? 233.233 201.742 275.714 1.00 154.68 ? 17  TYR A CE1 1 
ATOM   122   C CE2 . TYR A 1 17  ? 232.356 203.082 277.487 1.00 156.23 ? 17  TYR A CE2 1 
ATOM   123   C CZ  . TYR A 1 17  ? 232.167 202.173 276.472 1.00 155.89 ? 17  TYR A CZ  1 
ATOM   124   O OH  . TYR A 1 17  ? 230.904 201.694 276.212 1.00 157.84 ? 17  TYR A OH  1 
ATOM   125   N N   . SER A 1 18  ? 238.442 205.182 274.943 1.00 145.58 ? 18  SER A N   1 
ATOM   126   C CA  . SER A 1 18  ? 239.411 204.844 273.911 1.00 144.38 ? 18  SER A CA  1 
ATOM   127   C C   . SER A 1 18  ? 240.668 205.670 274.133 1.00 143.41 ? 18  SER A C   1 
ATOM   128   O O   . SER A 1 18  ? 240.658 206.667 274.859 1.00 145.25 ? 18  SER A O   1 
ATOM   129   C CB  . SER A 1 18  ? 238.846 205.084 272.507 1.00 145.69 ? 18  SER A CB  1 
ATOM   130   O OG  . SER A 1 18  ? 239.812 204.785 271.516 1.00 141.39 ? 18  SER A OG  1 
ATOM   131   N N   . THR A 1 19  ? 241.753 205.238 273.498 1.00 138.52 ? 19  THR A N   1 
ATOM   132   C CA  . THR A 1 19  ? 243.006 205.969 273.576 1.00 141.39 ? 19  THR A CA  1 
ATOM   133   C C   . THR A 1 19  ? 242.921 207.249 272.744 1.00 143.28 ? 19  THR A C   1 
ATOM   134   O O   . THR A 1 19  ? 241.999 207.447 271.948 1.00 146.52 ? 19  THR A O   1 
ATOM   135   C CB  . THR A 1 19  ? 244.164 205.093 273.096 1.00 140.67 ? 19  THR A CB  1 
ATOM   136   O OG1 . THR A 1 19  ? 243.860 203.718 273.361 1.00 140.96 ? 19  THR A OG1 1 
ATOM   137   C CG2 . THR A 1 19  ? 245.450 205.457 273.821 1.00 137.75 ? 19  THR A CG2 1 
ATOM   138   N N   . ALA A 1 20  ? 243.900 208.135 272.948 1.00 137.93 ? 20  ALA A N   1 
ATOM   139   C CA  . ALA A 1 20  ? 243.904 209.408 272.233 1.00 136.42 ? 20  ALA A CA  1 
ATOM   140   C C   . ALA A 1 20  ? 244.011 209.200 270.728 1.00 139.16 ? 20  ALA A C   1 
ATOM   141   O O   . ALA A 1 20  ? 243.314 209.863 269.950 1.00 142.29 ? 20  ALA A O   1 
ATOM   142   C CB  . ALA A 1 20  ? 245.048 210.287 272.736 1.00 137.14 ? 20  ALA A CB  1 
ATOM   143   N N   . GLY A 1 21  ? 244.882 208.284 270.299 1.00 129.55 ? 21  GLY A N   1 
ATOM   144   C CA  . GLY A 1 21  ? 244.985 207.984 268.880 1.00 130.54 ? 21  GLY A CA  1 
ATOM   145   C C   . GLY A 1 21  ? 243.686 207.457 268.302 1.00 134.51 ? 21  GLY A C   1 
ATOM   146   O O   . GLY A 1 21  ? 243.296 207.821 267.190 1.00 134.90 ? 21  GLY A O   1 
ATOM   147   N N   . GLY A 1 22  ? 242.995 206.599 269.055 1.00 144.77 ? 22  GLY A N   1 
ATOM   148   C CA  . GLY A 1 22  ? 241.699 206.120 268.607 1.00 145.19 ? 22  GLY A CA  1 
ATOM   149   C C   . GLY A 1 22  ? 240.680 207.235 268.479 1.00 147.32 ? 22  GLY A C   1 
ATOM   150   O O   . GLY A 1 22  ? 239.892 207.262 267.532 1.00 148.39 ? 22  GLY A O   1 
ATOM   151   N N   . LYS A 1 23  ? 240.681 208.171 269.432 1.00 135.60 ? 23  LYS A N   1 
ATOM   152   C CA  . LYS A 1 23  ? 239.761 209.301 269.356 1.00 129.11 ? 23  LYS A CA  1 
ATOM   153   C C   . LYS A 1 23  ? 240.058 210.176 268.146 1.00 129.52 ? 23  LYS A C   1 
ATOM   154   O O   . LYS A 1 23  ? 239.136 210.627 267.455 1.00 132.62 ? 23  LYS A O   1 
ATOM   155   C CB  . LYS A 1 23  ? 239.828 210.122 270.643 1.00 127.41 ? 23  LYS A CB  1 
ATOM   156   C CG  . LYS A 1 23  ? 239.349 209.375 271.875 1.00 132.87 ? 23  LYS A CG  1 
ATOM   157   C CD  . LYS A 1 23  ? 239.309 210.281 273.093 1.00 137.19 ? 23  LYS A CD  1 
ATOM   158   C CE  . LYS A 1 23  ? 238.791 209.537 274.313 1.00 136.37 ? 23  LYS A CE  1 
ATOM   159   N NZ  . LYS A 1 23  ? 238.702 210.420 275.509 1.00 133.71 ? 23  LYS A NZ  1 
ATOM   160   N N   . VAL A 1 24  ? 241.339 210.427 267.869 1.00 123.01 ? 24  VAL A N   1 
ATOM   161   C CA  . VAL A 1 24  ? 241.698 211.224 266.698 1.00 125.79 ? 24  VAL A CA  1 
ATOM   162   C C   . VAL A 1 24  ? 241.288 210.506 265.417 1.00 124.54 ? 24  VAL A C   1 
ATOM   163   O O   . VAL A 1 24  ? 240.798 211.130 264.465 1.00 124.99 ? 24  VAL A O   1 
ATOM   164   C CB  . VAL A 1 24  ? 243.202 211.553 266.713 1.00 123.13 ? 24  VAL A CB  1 
ATOM   165   C CG1 . VAL A 1 24  ? 243.584 212.342 265.475 1.00 123.91 ? 24  VAL A CG1 1 
ATOM   166   C CG2 . VAL A 1 24  ? 243.557 212.336 267.963 1.00 121.86 ? 24  VAL A CG2 1 
ATOM   167   N N   . TRP A 1 25  ? 241.488 209.186 265.367 1.00 120.51 ? 25  TRP A N   1 
ATOM   168   C CA  . TRP A 1 25  ? 241.076 208.419 264.196 1.00 121.42 ? 25  TRP A CA  1 
ATOM   169   C C   . TRP A 1 25  ? 239.566 208.476 264.002 1.00 125.39 ? 25  TRP A C   1 
ATOM   170   O O   . TRP A 1 25  ? 239.082 208.630 262.874 1.00 132.85 ? 25  TRP A O   1 
ATOM   171   C CB  . TRP A 1 25  ? 241.545 206.971 264.327 1.00 122.64 ? 25  TRP A CB  1 
ATOM   172   C CG  . TRP A 1 25  ? 241.209 206.125 263.143 1.00 127.42 ? 25  TRP A CG  1 
ATOM   173   C CD1 . TRP A 1 25  ? 241.986 205.909 262.045 1.00 124.08 ? 25  TRP A CD1 1 
ATOM   174   C CD2 . TRP A 1 25  ? 240.003 205.382 262.934 1.00 129.09 ? 25  TRP A CD2 1 
ATOM   175   N NE1 . TRP A 1 25  ? 241.340 205.077 261.164 1.00 127.29 ? 25  TRP A NE1 1 
ATOM   176   C CE2 . TRP A 1 25  ? 240.120 204.739 261.687 1.00 126.49 ? 25  TRP A CE2 1 
ATOM   177   C CE3 . TRP A 1 25  ? 238.836 205.198 263.681 1.00 126.88 ? 25  TRP A CE3 1 
ATOM   178   C CZ2 . TRP A 1 25  ? 239.114 203.926 261.169 1.00 125.33 ? 25  TRP A CZ2 1 
ATOM   179   C CZ3 . TRP A 1 25  ? 237.840 204.391 263.166 1.00 126.58 ? 25  TRP A CZ3 1 
ATOM   180   C CH2 . TRP A 1 25  ? 237.985 203.764 261.922 1.00 125.20 ? 25  TRP A CH2 1 
ATOM   181   N N   . LEU A 1 26  ? 238.805 208.358 265.090 1.00 122.97 ? 26  LEU A N   1 
ATOM   182   C CA  . LEU A 1 26  ? 237.353 208.466 264.989 1.00 125.18 ? 26  LEU A CA  1 
ATOM   183   C C   . LEU A 1 26  ? 236.941 209.850 264.507 1.00 124.48 ? 26  LEU A C   1 
ATOM   184   O O   . LEU A 1 26  ? 236.024 209.983 263.688 1.00 127.39 ? 26  LEU A O   1 
ATOM   185   C CB  . LEU A 1 26  ? 236.707 208.147 266.336 1.00 126.72 ? 26  LEU A CB  1 
ATOM   186   C CG  . LEU A 1 26  ? 236.791 206.688 266.786 1.00 127.52 ? 26  LEU A CG  1 
ATOM   187   C CD1 . LEU A 1 26  ? 236.333 206.545 268.225 1.00 127.40 ? 26  LEU A CD1 1 
ATOM   188   C CD2 . LEU A 1 26  ? 235.964 205.800 265.872 1.00 124.32 ? 26  LEU A CD2 1 
ATOM   189   N N   . SER A 1 27  ? 237.611 210.892 265.001 1.00 123.73 ? 27  SER A N   1 
ATOM   190   C CA  . SER A 1 27  ? 237.282 212.252 264.586 1.00 124.68 ? 27  SER A CA  1 
ATOM   191   C C   . SER A 1 27  ? 237.544 212.456 263.098 1.00 127.21 ? 27  SER A C   1 
ATOM   192   O O   . SER A 1 27  ? 236.710 213.024 262.383 1.00 128.60 ? 27  SER A O   1 
ATOM   193   C CB  . SER A 1 27  ? 238.082 213.257 265.413 1.00 127.09 ? 27  SER A CB  1 
ATOM   194   O OG  . SER A 1 27  ? 239.471 213.123 265.167 1.00 132.48 ? 27  SER A OG  1 
ATOM   195   N N   . VAL A 1 28  ? 238.701 212.001 262.611 1.00 117.24 ? 28  VAL A N   1 
ATOM   196   C CA  . VAL A 1 28  ? 239.012 212.190 261.196 1.00 114.39 ? 28  VAL A CA  1 
ATOM   197   C C   . VAL A 1 28  ? 238.088 211.343 260.327 1.00 115.11 ? 28  VAL A C   1 
ATOM   198   O O   . VAL A 1 28  ? 237.682 211.767 259.238 1.00 115.01 ? 28  VAL A O   1 
ATOM   199   C CB  . VAL A 1 28  ? 240.501 211.908 260.911 1.00 112.58 ? 28  VAL A CB  1 
ATOM   200   C CG1 . VAL A 1 28  ? 240.855 210.459 261.163 1.00 116.22 ? 28  VAL A CG1 1 
ATOM   201   C CG2 . VAL A 1 28  ? 240.849 212.296 259.482 1.00 111.36 ? 28  VAL A CG2 1 
ATOM   202   N N   . LEU A 1 29  ? 237.727 210.143 260.794 1.00 122.47 ? 29  LEU A N   1 
ATOM   203   C CA  . LEU A 1 29  ? 236.766 209.322 260.065 1.00 120.71 ? 29  LEU A CA  1 
ATOM   204   C C   . LEU A 1 29  ? 235.413 210.015 259.968 1.00 119.78 ? 29  LEU A C   1 
ATOM   205   O O   . LEU A 1 29  ? 234.773 210.001 258.911 1.00 119.49 ? 29  LEU A O   1 
ATOM   206   C CB  . LEU A 1 29  ? 236.622 207.962 260.745 1.00 119.17 ? 29  LEU A CB  1 
ATOM   207   C CG  . LEU A 1 29  ? 235.527 207.034 260.217 1.00 119.83 ? 29  LEU A CG  1 
ATOM   208   C CD1 . LEU A 1 29  ? 235.916 206.455 258.869 1.00 121.48 ? 29  LEU A CD1 1 
ATOM   209   C CD2 . LEU A 1 29  ? 235.230 205.927 261.215 1.00 121.40 ? 29  LEU A CD2 1 
ATOM   210   N N   . PHE A 1 30  ? 234.960 210.622 261.066 1.00 123.36 ? 30  PHE A N   1 
ATOM   211   C CA  . PHE A 1 30  ? 233.684 211.328 261.050 1.00 116.55 ? 30  PHE A CA  1 
ATOM   212   C C   . PHE A 1 30  ? 233.731 212.551 260.143 1.00 119.19 ? 30  PHE A C   1 
ATOM   213   O O   . PHE A 1 30  ? 232.769 212.830 259.419 1.00 125.40 ? 30  PHE A O   1 
ATOM   214   C CB  . PHE A 1 30  ? 233.295 211.734 262.470 1.00 124.08 ? 30  PHE A CB  1 
ATOM   215   C CG  . PHE A 1 30  ? 232.218 210.881 263.071 1.00 130.82 ? 30  PHE A CG  1 
ATOM   216   C CD1 . PHE A 1 30  ? 232.507 209.623 263.569 1.00 132.06 ? 30  PHE A CD1 1 
ATOM   217   C CD2 . PHE A 1 30  ? 230.914 211.340 263.141 1.00 131.09 ? 30  PHE A CD2 1 
ATOM   218   C CE1 . PHE A 1 30  ? 231.516 208.839 264.124 1.00 131.55 ? 30  PHE A CE1 1 
ATOM   219   C CE2 . PHE A 1 30  ? 229.918 210.560 263.695 1.00 131.43 ? 30  PHE A CE2 1 
ATOM   220   C CZ  . PHE A 1 30  ? 230.220 209.308 264.187 1.00 132.08 ? 30  PHE A CZ  1 
ATOM   221   N N   . ILE A 1 31  ? 234.839 213.289 260.164 1.00 113.86 ? 31  ILE A N   1 
ATOM   222   C CA  . ILE A 1 31  ? 234.897 214.559 259.444 1.00 117.56 ? 31  ILE A CA  1 
ATOM   223   C C   . ILE A 1 31  ? 235.135 214.334 257.957 1.00 123.53 ? 31  ILE A C   1 
ATOM   224   O O   . ILE A 1 31  ? 234.317 214.722 257.115 1.00 129.49 ? 31  ILE A O   1 
ATOM   225   C CB  . ILE A 1 31  ? 235.979 215.471 260.049 1.00 117.63 ? 31  ILE A CB  1 
ATOM   226   C CG1 . ILE A 1 31  ? 235.614 215.853 261.483 1.00 123.24 ? 31  ILE A CG1 1 
ATOM   227   C CG2 . ILE A 1 31  ? 236.158 216.717 259.197 1.00 113.40 ? 31  ILE A CG2 1 
ATOM   228   C CD1 . ILE A 1 31  ? 236.680 216.659 262.172 1.00 124.32 ? 31  ILE A CD1 1 
ATOM   229   N N   . PHE A 1 32  ? 236.257 213.708 257.608 1.00 118.11 ? 32  PHE A N   1 
ATOM   230   C CA  . PHE A 1 32  ? 236.664 213.644 256.210 1.00 116.44 ? 32  PHE A CA  1 
ATOM   231   C C   . PHE A 1 32  ? 236.045 212.471 255.460 1.00 112.04 ? 32  PHE A C   1 
ATOM   232   O O   . PHE A 1 32  ? 235.661 212.620 254.296 1.00 112.11 ? 32  PHE A O   1 
ATOM   233   C CB  . PHE A 1 32  ? 238.189 213.576 256.114 1.00 115.05 ? 32  PHE A CB  1 
ATOM   234   C CG  . PHE A 1 32  ? 238.876 214.845 256.520 1.00 110.77 ? 32  PHE A CG  1 
ATOM   235   C CD1 . PHE A 1 32  ? 239.109 215.127 257.855 1.00 108.05 ? 32  PHE A CD1 1 
ATOM   236   C CD2 . PHE A 1 32  ? 239.287 215.759 255.566 1.00 111.79 ? 32  PHE A CD2 1 
ATOM   237   C CE1 . PHE A 1 32  ? 239.739 216.296 258.230 1.00 108.07 ? 32  PHE A CE1 1 
ATOM   238   C CE2 . PHE A 1 32  ? 239.919 216.928 255.935 1.00 112.23 ? 32  PHE A CE2 1 
ATOM   239   C CZ  . PHE A 1 32  ? 240.145 217.197 257.268 1.00 110.84 ? 32  PHE A CZ  1 
ATOM   240   N N   . ARG A 1 33  ? 235.944 211.304 256.094 1.00 106.15 ? 33  ARG A N   1 
ATOM   241   C CA  . ARG A 1 33  ? 235.443 210.133 255.383 1.00 106.25 ? 33  ARG A CA  1 
ATOM   242   C C   . ARG A 1 33  ? 233.932 210.189 255.179 1.00 111.13 ? 33  ARG A C   1 
ATOM   243   O O   . ARG A 1 33  ? 233.441 209.871 254.091 1.00 115.74 ? 33  ARG A O   1 
ATOM   244   C CB  . ARG A 1 33  ? 235.838 208.863 256.134 1.00 108.69 ? 33  ARG A CB  1 
ATOM   245   C CG  . ARG A 1 33  ? 237.325 208.768 256.434 1.00 108.30 ? 33  ARG A CG  1 
ATOM   246   C CD  . ARG A 1 33  ? 238.125 208.403 255.198 1.00 108.40 ? 33  ARG A CD  1 
ATOM   247   N NE  . ARG A 1 33  ? 237.961 206.999 254.843 1.00 109.61 ? 33  ARG A NE  1 
ATOM   248   C CZ  . ARG A 1 33  ? 238.623 206.393 253.867 1.00 111.69 ? 33  ARG A CZ  1 
ATOM   249   N NH1 . ARG A 1 33  ? 239.505 207.041 253.125 1.00 111.42 ? 33  ARG A NH1 1 
ATOM   250   N NH2 . ARG A 1 33  ? 238.394 205.104 253.631 1.00 112.86 ? 33  ARG A NH2 1 
ATOM   251   N N   . ILE A 1 34  ? 233.181 210.595 256.202 1.00 112.31 ? 34  ILE A N   1 
ATOM   252   C CA  . ILE A 1 34  ? 231.724 210.517 256.160 1.00 106.81 ? 34  ILE A CA  1 
ATOM   253   C C   . ILE A 1 34  ? 231.116 211.841 255.717 1.00 111.49 ? 34  ILE A C   1 
ATOM   254   O O   . ILE A 1 34  ? 230.374 211.895 254.731 1.00 122.63 ? 34  ILE A O   1 
ATOM   255   C CB  . ILE A 1 34  ? 231.157 210.100 257.528 1.00 104.93 ? 34  ILE A CB  1 
ATOM   256   C CG1 . ILE A 1 34  ? 231.500 208.642 257.825 1.00 110.75 ? 34  ILE A CG1 1 
ATOM   257   C CG2 . ILE A 1 34  ? 229.654 210.313 257.568 1.00 107.40 ? 34  ILE A CG2 1 
ATOM   258   C CD1 . ILE A 1 34  ? 230.827 207.663 256.903 1.00 110.53 ? 34  ILE A CD1 1 
ATOM   259   N N   . LEU A 1 35  ? 231.422 212.914 256.450 1.00 104.81 ? 35  LEU A N   1 
ATOM   260   C CA  . LEU A 1 35  ? 230.782 214.202 256.198 1.00 102.51 ? 35  LEU A CA  1 
ATOM   261   C C   . LEU A 1 35  ? 231.101 214.717 254.799 1.00 107.98 ? 35  LEU A C   1 
ATOM   262   O O   . LEU A 1 35  ? 230.206 215.150 254.063 1.00 115.41 ? 35  LEU A O   1 
ATOM   263   C CB  . LEU A 1 35  ? 231.221 215.210 257.259 1.00 104.84 ? 35  LEU A CB  1 
ATOM   264   C CG  . LEU A 1 35  ? 230.932 216.688 257.006 1.00 111.12 ? 35  LEU A CG  1 
ATOM   265   C CD1 . LEU A 1 35  ? 229.446 216.963 257.111 1.00 112.34 ? 35  LEU A CD1 1 
ATOM   266   C CD2 . LEU A 1 35  ? 231.715 217.563 257.975 1.00 115.38 ? 35  LEU A CD2 1 
ATOM   267   N N   . LEU A 1 36  ? 232.379 214.673 254.415 1.00 94.78  ? 36  LEU A N   1 
ATOM   268   C CA  . LEU A 1 36  ? 232.782 215.205 253.117 1.00 93.74  ? 36  LEU A CA  1 
ATOM   269   C C   . LEU A 1 36  ? 232.152 214.424 251.972 1.00 93.33  ? 36  LEU A C   1 
ATOM   270   O O   . LEU A 1 36  ? 231.683 215.014 250.993 1.00 95.01  ? 36  LEU A O   1 
ATOM   271   C CB  . LEU A 1 36  ? 234.304 215.193 252.998 1.00 98.51  ? 36  LEU A CB  1 
ATOM   272   C CG  . LEU A 1 36  ? 234.868 215.528 251.618 1.00 103.02 ? 36  LEU A CG  1 
ATOM   273   C CD1 . LEU A 1 36  ? 234.493 216.945 251.216 1.00 107.58 ? 36  LEU A CD1 1 
ATOM   274   C CD2 . LEU A 1 36  ? 236.374 215.335 251.593 1.00 100.24 ? 36  LEU A CD2 1 
ATOM   275   N N   . LEU A 1 37  ? 232.141 213.093 252.073 1.00 95.85  ? 37  LEU A N   1 
ATOM   276   C CA  . LEU A 1 37  ? 231.559 212.274 251.014 1.00 97.25  ? 37  LEU A CA  1 
ATOM   277   C C   . LEU A 1 37  ? 230.066 212.537 250.867 1.00 103.29 ? 37  LEU A C   1 
ATOM   278   O O   . LEU A 1 37  ? 229.555 212.645 249.746 1.00 105.43 ? 37  LEU A O   1 
ATOM   279   C CB  . LEU A 1 37  ? 231.825 210.796 251.300 1.00 95.58  ? 37  LEU A CB  1 
ATOM   280   C CG  . LEU A 1 37  ? 231.454 209.759 250.238 1.00 108.67 ? 37  LEU A CG  1 
ATOM   281   C CD1 . LEU A 1 37  ? 232.460 208.624 250.256 1.00 108.67 ? 37  LEU A CD1 1 
ATOM   282   C CD2 . LEU A 1 37  ? 230.050 209.219 250.463 1.00 108.97 ? 37  LEU A CD2 1 
ATOM   283   N N   . GLY A 1 38  ? 229.350 212.636 251.986 1.00 107.67 ? 38  GLY A N   1 
ATOM   284   C CA  . GLY A 1 38  ? 227.918 212.876 251.918 1.00 107.78 ? 38  GLY A CA  1 
ATOM   285   C C   . GLY A 1 38  ? 227.567 214.261 251.409 1.00 107.55 ? 38  GLY A C   1 
ATOM   286   O O   . GLY A 1 38  ? 226.598 214.429 250.664 1.00 109.53 ? 38  GLY A O   1 
ATOM   287   N N   . THR A 1 39  ? 228.348 215.270 251.798 1.00 110.32 ? 39  THR A N   1 
ATOM   288   C CA  . THR A 1 39  ? 227.979 216.650 251.496 1.00 109.09 ? 39  THR A CA  1 
ATOM   289   C C   . THR A 1 39  ? 228.152 216.972 250.016 1.00 116.71 ? 39  THR A C   1 
ATOM   290   O O   . THR A 1 39  ? 227.192 217.350 249.335 1.00 124.86 ? 39  THR A O   1 
ATOM   291   C CB  . THR A 1 39  ? 228.804 217.612 252.351 1.00 111.79 ? 39  THR A CB  1 
ATOM   292   O OG1 . THR A 1 39  ? 230.164 217.166 252.398 1.00 116.99 ? 39  THR A OG1 1 
ATOM   293   C CG2 . THR A 1 39  ? 228.242 217.683 253.758 1.00 112.93 ? 39  THR A CG2 1 
ATOM   294   N N   . ALA A 1 40  ? 229.371 216.832 249.497 1.00 108.96 ? 40  ALA A N   1 
ATOM   295   C CA  . ALA A 1 40  ? 229.665 217.355 248.168 1.00 103.62 ? 40  ALA A CA  1 
ATOM   296   C C   . ALA A 1 40  ? 230.243 216.319 247.211 1.00 100.66 ? 40  ALA A C   1 
ATOM   297   O O   . ALA A 1 40  ? 230.035 216.413 245.997 1.00 107.70 ? 40  ALA A O   1 
ATOM   298   C CB  . ALA A 1 40  ? 230.626 218.538 248.283 1.00 104.42 ? 40  ALA A CB  1 
ATOM   299   N N   . VAL A 1 41  ? 230.975 215.335 247.736 1.00 96.56  ? 41  VAL A N   1 
ATOM   300   C CA  . VAL A 1 41  ? 231.668 214.390 246.865 1.00 99.45  ? 41  VAL A CA  1 
ATOM   301   C C   . VAL A 1 41  ? 230.675 213.546 246.074 1.00 99.46  ? 41  VAL A C   1 
ATOM   302   O O   . VAL A 1 41  ? 230.848 213.333 244.868 1.00 103.55 ? 41  VAL A O   1 
ATOM   303   C CB  . VAL A 1 41  ? 232.628 213.512 247.686 1.00 103.98 ? 41  VAL A CB  1 
ATOM   304   C CG1 . VAL A 1 41  ? 233.220 212.419 246.815 1.00 96.82  ? 41  VAL A CG1 1 
ATOM   305   C CG2 . VAL A 1 41  ? 233.727 214.362 248.295 1.00 102.19 ? 41  VAL A CG2 1 
ATOM   306   N N   . GLU A 1 42  ? 229.622 213.055 246.731 1.00 98.70  ? 42  GLU A N   1 
ATOM   307   C CA  . GLU A 1 42  ? 228.683 212.166 246.057 1.00 103.29 ? 42  GLU A CA  1 
ATOM   308   C C   . GLU A 1 42  ? 227.875 212.876 244.978 1.00 108.67 ? 42  GLU A C   1 
ATOM   309   O O   . GLU A 1 42  ? 227.314 212.208 244.104 1.00 107.04 ? 42  GLU A O   1 
ATOM   310   C CB  . GLU A 1 42  ? 227.737 211.521 247.070 1.00 104.44 ? 42  GLU A CB  1 
ATOM   311   C CG  . GLU A 1 42  ? 226.710 212.465 247.668 1.00 111.03 ? 42  GLU A CG  1 
ATOM   312   C CD  . GLU A 1 42  ? 225.607 211.728 248.403 1.00 117.53 ? 42  GLU A CD  1 
ATOM   313   O OE1 . GLU A 1 42  ? 225.617 210.479 248.393 1.00 117.12 ? 42  GLU A OE1 1 
ATOM   314   O OE2 . GLU A 1 42  ? 224.728 212.395 248.987 1.00 116.80 ? 42  GLU A OE2 1 
ATOM   315   N N   . SER A 1 43  ? 227.800 214.208 245.018 1.00 105.90 ? 43  SER A N   1 
ATOM   316   C CA  . SER A 1 43  ? 227.049 214.928 243.996 1.00 102.14 ? 43  SER A CA  1 
ATOM   317   C C   . SER A 1 43  ? 227.786 214.950 242.663 1.00 102.18 ? 43  SER A C   1 
ATOM   318   O O   . SER A 1 43  ? 227.151 215.085 241.611 1.00 105.62 ? 43  SER A O   1 
ATOM   319   C CB  . SER A 1 43  ? 226.760 216.354 244.462 1.00 103.80 ? 43  SER A CB  1 
ATOM   320   O OG  . SER A 1 43  ? 227.961 217.084 244.634 1.00 108.63 ? 43  SER A OG  1 
ATOM   321   N N   . ALA A 1 44  ? 229.116 214.829 242.686 1.00 91.08  ? 44  ALA A N   1 
ATOM   322   C CA  . ALA A 1 44  ? 229.876 214.814 241.440 1.00 87.54  ? 44  ALA A CA  1 
ATOM   323   C C   . ALA A 1 44  ? 229.503 213.614 240.579 1.00 93.54  ? 44  ALA A C   1 
ATOM   324   O O   . ALA A 1 44  ? 229.337 213.741 239.361 1.00 93.68  ? 44  ALA A O   1 
ATOM   325   C CB  . ALA A 1 44  ? 231.375 214.817 241.739 1.00 85.80  ? 44  ALA A CB  1 
ATOM   326   N N   . TRP A 1 45  ? 229.368 212.440 241.193 1.00 88.28  ? 45  TRP A N   1 
ATOM   327   C CA  . TRP A 1 45  ? 228.938 211.251 240.470 1.00 86.77  ? 45  TRP A CA  1 
ATOM   328   C C   . TRP A 1 45  ? 227.419 211.203 240.374 1.00 89.53  ? 45  TRP A C   1 
ATOM   329   O O   . TRP A 1 45  ? 226.797 210.208 240.760 1.00 100.12 ? 45  TRP A O   1 
ATOM   330   C CB  . TRP A 1 45  ? 229.467 209.989 241.150 1.00 86.92  ? 45  TRP A CB  1 
ATOM   331   C CG  . TRP A 1 45  ? 230.915 209.729 240.904 1.00 81.05  ? 45  TRP A CG  1 
ATOM   332   C CD1 . TRP A 1 45  ? 231.445 208.836 240.023 1.00 84.50  ? 45  TRP A CD1 1 
ATOM   333   C CD2 . TRP A 1 45  ? 232.023 210.364 241.548 1.00 78.70  ? 45  TRP A CD2 1 
ATOM   334   N NE1 . TRP A 1 45  ? 232.816 208.873 240.078 1.00 84.04  ? 45  TRP A NE1 1 
ATOM   335   C CE2 . TRP A 1 45  ? 233.196 209.805 241.007 1.00 79.66  ? 45  TRP A CE2 1 
ATOM   336   C CE3 . TRP A 1 45  ? 232.137 211.351 242.530 1.00 82.81  ? 45  TRP A CE3 1 
ATOM   337   C CZ2 . TRP A 1 45  ? 234.467 210.199 241.414 1.00 81.61  ? 45  TRP A CZ2 1 
ATOM   338   C CZ3 . TRP A 1 45  ? 233.398 211.742 242.932 1.00 85.97  ? 45  TRP A CZ3 1 
ATOM   339   C CH2 . TRP A 1 45  ? 234.547 211.167 242.375 1.00 85.35  ? 45  TRP A CH2 1 
ATOM   340   N N   . GLY A 1 46  ? 226.815 212.272 239.866 1.00 91.90  ? 46  GLY A N   1 
ATOM   341   C CA  . GLY A 1 46  ? 225.372 212.341 239.757 1.00 100.27 ? 46  GLY A CA  1 
ATOM   342   C C   . GLY A 1 46  ? 224.865 212.028 238.366 1.00 99.90  ? 46  GLY A C   1 
ATOM   343   O O   . GLY A 1 46  ? 223.737 211.553 238.200 1.00 104.72 ? 46  GLY A O   1 
ATOM   344   N N   . ASP A 1 47  ? 225.691 212.288 237.356 1.00 104.87 ? 47  ASP A N   1 
ATOM   345   C CA  . ASP A 1 47  ? 225.319 212.049 235.967 1.00 105.67 ? 47  ASP A CA  1 
ATOM   346   C C   . ASP A 1 47  ? 226.461 211.384 235.215 1.00 109.43 ? 47  ASP A C   1 
ATOM   347   O O   . ASP A 1 47  ? 226.716 211.687 234.045 1.00 109.10 ? 47  ASP A O   1 
ATOM   348   C CB  . ASP A 1 47  ? 224.905 213.347 235.276 1.00 112.19 ? 47  ASP A CB  1 
ATOM   349   C CG  . ASP A 1 47  ? 225.976 214.416 235.354 1.00 119.40 ? 47  ASP A CG  1 
ATOM   350   O OD1 . ASP A 1 47  ? 226.954 214.227 236.106 1.00 119.58 ? 47  ASP A OD1 1 
ATOM   351   O OD2 . ASP A 1 47  ? 225.843 215.446 234.661 1.00 120.16 ? 47  ASP A OD2 1 
ATOM   352   N N   . GLU A 1 48  ? 227.163 210.458 235.872 1.00 105.34 ? 48  GLU A N   1 
ATOM   353   C CA  . GLU A 1 48  ? 228.231 209.726 235.200 1.00 100.10 ? 48  GLU A CA  1 
ATOM   354   C C   . GLU A 1 48  ? 227.706 208.763 234.146 1.00 100.59 ? 48  GLU A C   1 
ATOM   355   O O   . GLU A 1 48  ? 228.501 208.239 233.360 1.00 114.91 ? 48  GLU A O   1 
ATOM   356   C CB  . GLU A 1 48  ? 229.075 208.963 236.223 1.00 102.59 ? 48  GLU A CB  1 
ATOM   357   C CG  . GLU A 1 48  ? 228.478 207.642 236.686 1.00 108.21 ? 48  GLU A CG  1 
ATOM   358   C CD  . GLU A 1 48  ? 227.360 207.815 237.692 1.00 113.80 ? 48  GLU A CD  1 
ATOM   359   O OE1 . GLU A 1 48  ? 227.086 208.964 238.093 1.00 114.99 ? 48  GLU A OE1 1 
ATOM   360   O OE2 . GLU A 1 48  ? 226.754 206.797 238.085 1.00 119.79 ? 48  GLU A OE2 1 
ATOM   361   N N   . GLN A 1 49  ? 226.398 208.518 234.113 1.00 77.49  ? 49  GLN A N   1 
ATOM   362   C CA  . GLN A 1 49  ? 225.778 207.646 233.127 1.00 82.41  ? 49  GLN A CA  1 
ATOM   363   C C   . GLN A 1 49  ? 225.093 208.413 232.007 1.00 86.78  ? 49  GLN A C   1 
ATOM   364   O O   . GLN A 1 49  ? 225.212 208.031 230.839 1.00 92.24  ? 49  GLN A O   1 
ATOM   365   C CB  . GLN A 1 49  ? 224.763 206.725 233.812 1.00 91.06  ? 49  GLN A CB  1 
ATOM   366   C CG  . GLN A 1 49  ? 223.866 205.934 232.872 1.00 91.76  ? 49  GLN A CG  1 
ATOM   367   C CD  . GLN A 1 49  ? 224.570 204.758 232.230 1.00 85.42  ? 49  GLN A CD  1 
ATOM   368   O OE1 . GLN A 1 49  ? 225.787 204.617 232.329 1.00 87.63  ? 49  GLN A OE1 1 
ATOM   369   N NE2 . GLN A 1 49  ? 223.803 203.903 231.569 1.00 84.79  ? 49  GLN A NE2 1 
ATOM   370   N N   . SER A 1 50  ? 224.382 209.494 232.331 1.00 92.08  ? 50  SER A N   1 
ATOM   371   C CA  . SER A 1 50  ? 223.664 210.240 231.305 1.00 95.29  ? 50  SER A CA  1 
ATOM   372   C C   . SER A 1 50  ? 224.596 211.103 230.467 1.00 95.68  ? 50  SER A C   1 
ATOM   373   O O   . SER A 1 50  ? 224.357 211.276 229.267 1.00 97.86  ? 50  SER A O   1 
ATOM   374   C CB  . SER A 1 50  ? 222.581 211.107 231.948 1.00 101.65 ? 50  SER A CB  1 
ATOM   375   O OG  . SER A 1 50  ? 223.148 212.031 232.857 1.00 106.10 ? 50  SER A OG  1 
ATOM   376   N N   . ALA A 1 51  ? 225.649 211.653 231.070 1.00 79.06  ? 51  ALA A N   1 
ATOM   377   C CA  . ALA A 1 51  ? 226.593 212.484 230.334 1.00 77.83  ? 51  ALA A CA  1 
ATOM   378   C C   . ALA A 1 51  ? 227.593 211.668 229.526 1.00 84.08  ? 51  ALA A C   1 
ATOM   379   O O   . ALA A 1 51  ? 228.263 212.230 228.655 1.00 87.52  ? 51  ALA A O   1 
ATOM   380   C CB  . ALA A 1 51  ? 227.341 213.411 231.293 1.00 81.92  ? 51  ALA A CB  1 
ATOM   381   N N   . PHE A 1 52  ? 227.710 210.371 229.795 1.00 89.15  ? 52  PHE A N   1 
ATOM   382   C CA  . PHE A 1 52  ? 228.599 209.512 229.027 1.00 84.14  ? 52  PHE A CA  1 
ATOM   383   C C   . PHE A 1 52  ? 228.053 209.317 227.619 1.00 86.22  ? 52  PHE A C   1 
ATOM   384   O O   . PHE A 1 52  ? 226.872 209.006 227.439 1.00 94.32  ? 52  PHE A O   1 
ATOM   385   C CB  . PHE A 1 52  ? 228.749 208.166 229.733 1.00 82.31  ? 52  PHE A CB  1 
ATOM   386   C CG  . PHE A 1 52  ? 229.791 207.270 229.132 1.00 87.28  ? 52  PHE A CG  1 
ATOM   387   C CD1 . PHE A 1 52  ? 231.107 207.345 229.548 1.00 85.83  ? 52  PHE A CD1 1 
ATOM   388   C CD2 . PHE A 1 52  ? 229.452 206.338 228.166 1.00 98.47  ? 52  PHE A CD2 1 
ATOM   389   C CE1 . PHE A 1 52  ? 232.068 206.516 229.005 1.00 83.86  ? 52  PHE A CE1 1 
ATOM   390   C CE2 . PHE A 1 52  ? 230.410 205.507 227.620 1.00 101.70 ? 52  PHE A CE2 1 
ATOM   391   C CZ  . PHE A 1 52  ? 231.719 205.596 228.042 1.00 92.90  ? 52  PHE A CZ  1 
ATOM   392   N N   . ARG A 1 53  ? 228.910 209.501 226.618 1.00 89.23  ? 53  ARG A N   1 
ATOM   393   C CA  . ARG A 1 53  ? 228.492 209.351 225.232 1.00 92.01  ? 53  ARG A CA  1 
ATOM   394   C C   . ARG A 1 53  ? 229.671 208.880 224.397 1.00 90.78  ? 53  ARG A C   1 
ATOM   395   O O   . ARG A 1 53  ? 230.831 209.118 224.745 1.00 93.94  ? 53  ARG A O   1 
ATOM   396   C CB  . ARG A 1 53  ? 227.930 210.662 224.671 1.00 88.11  ? 53  ARG A CB  1 
ATOM   397   C CG  . ARG A 1 53  ? 228.940 211.791 224.605 1.00 99.64  ? 53  ARG A CG  1 
ATOM   398   C CD  . ARG A 1 53  ? 228.279 213.113 224.245 1.00 106.14 ? 53  ARG A CD  1 
ATOM   399   N NE  . ARG A 1 53  ? 227.570 213.705 225.374 1.00 106.57 ? 53  ARG A NE  1 
ATOM   400   C CZ  . ARG A 1 53  ? 226.267 213.588 225.591 1.00 103.96 ? 53  ARG A CZ  1 
ATOM   401   N NH1 . ARG A 1 53  ? 225.489 212.896 224.775 1.00 103.53 ? 53  ARG A NH1 1 
ATOM   402   N NH2 . ARG A 1 53  ? 225.731 214.183 226.652 1.00 97.65  ? 53  ARG A NH2 1 
ATOM   403   N N   . CYS A 1 54  ? 229.361 208.211 223.290 1.00 91.29  ? 54  CYS A N   1 
ATOM   404   C CA  . CYS A 1 54  ? 230.361 207.656 222.394 1.00 92.80  ? 54  CYS A CA  1 
ATOM   405   C C   . CYS A 1 54  ? 230.137 208.178 220.980 1.00 97.91  ? 54  CYS A C   1 
ATOM   406   O O   . CYS A 1 54  ? 229.069 208.697 220.646 1.00 105.38 ? 54  CYS A O   1 
ATOM   407   C CB  . CYS A 1 54  ? 230.324 206.123 222.397 1.00 92.44  ? 54  CYS A CB  1 
ATOM   408   S SG  . CYS A 1 54  ? 230.618 205.354 224.010 1.00 116.45 ? 54  CYS A SG  1 
ATOM   409   N N   . ASN A 1 55  ? 231.167 208.033 220.150 1.00 94.77  ? 55  ASN A N   1 
ATOM   410   C CA  . ASN A 1 55  ? 231.135 208.520 218.772 1.00 91.18  ? 55  ASN A CA  1 
ATOM   411   C C   . ASN A 1 55  ? 230.749 207.381 217.829 1.00 98.45  ? 55  ASN A C   1 
ATOM   412   O O   . ASN A 1 55  ? 231.552 206.877 217.043 1.00 105.77 ? 55  ASN A O   1 
ATOM   413   C CB  . ASN A 1 55  ? 232.485 209.126 218.401 1.00 98.47  ? 55  ASN A CB  1 
ATOM   414   C CG  . ASN A 1 55  ? 232.441 209.921 217.109 1.00 107.98 ? 55  ASN A CG  1 
ATOM   415   O OD1 . ASN A 1 55  ? 231.645 209.642 216.213 1.00 111.09 ? 55  ASN A OD1 1 
ATOM   416   N ND2 . ASN A 1 55  ? 233.308 210.921 217.007 1.00 107.41 ? 55  ASN A ND2 1 
ATOM   417   N N   . THR A 1 56  ? 229.483 206.979 217.924 1.00 104.59 ? 56  THR A N   1 
ATOM   418   C CA  . THR A 1 56  ? 228.944 205.956 217.038 1.00 105.77 ? 56  THR A CA  1 
ATOM   419   C C   . THR A 1 56  ? 227.427 206.043 217.047 1.00 106.69 ? 56  THR A C   1 
ATOM   420   O O   . THR A 1 56  ? 226.827 206.671 217.923 1.00 113.39 ? 56  THR A O   1 
ATOM   421   C CB  . THR A 1 56  ? 229.396 204.550 217.448 1.00 102.65 ? 56  THR A CB  1 
ATOM   422   O OG1 . THR A 1 56  ? 228.893 203.596 216.506 1.00 108.42 ? 56  THR A OG1 1 
ATOM   423   C CG2 . THR A 1 56  ? 228.874 204.204 218.831 1.00 95.92  ? 56  THR A CG2 1 
ATOM   424   N N   . GLN A 1 57  ? 226.813 205.403 216.050 1.00 106.95 ? 57  GLN A N   1 
ATOM   425   C CA  . GLN A 1 57  ? 225.362 205.288 215.972 1.00 107.40 ? 57  GLN A CA  1 
ATOM   426   C C   . GLN A 1 57  ? 224.907 203.834 216.012 1.00 106.96 ? 57  GLN A C   1 
ATOM   427   O O   . GLN A 1 57  ? 223.766 203.532 215.651 1.00 107.71 ? 57  GLN A O   1 
ATOM   428   C CB  . GLN A 1 57  ? 224.833 205.979 214.714 1.00 100.15 ? 57  GLN A CB  1 
ATOM   429   C CG  . GLN A 1 57  ? 225.385 205.420 213.419 1.00 107.82 ? 57  GLN A CG  1 
ATOM   430   C CD  . GLN A 1 57  ? 224.847 206.144 212.201 1.00 115.80 ? 57  GLN A CD  1 
ATOM   431   O OE1 . GLN A 1 57  ? 224.058 207.081 212.317 1.00 115.82 ? 57  GLN A OE1 1 
ATOM   432   N NE2 . GLN A 1 57  ? 225.274 205.711 211.022 1.00 113.26 ? 57  GLN A NE2 1 
ATOM   433   N N   . GLN A 1 58  ? 225.781 202.928 216.435 1.00 98.95  ? 58  GLN A N   1 
ATOM   434   C CA  . GLN A 1 58  ? 225.400 201.534 216.616 1.00 90.87  ? 58  GLN A CA  1 
ATOM   435   C C   . GLN A 1 58  ? 224.570 201.388 217.885 1.00 103.96 ? 58  GLN A C   1 
ATOM   436   O O   . GLN A 1 58  ? 225.036 201.775 218.963 1.00 114.97 ? 58  GLN A O   1 
ATOM   437   C CB  . GLN A 1 58  ? 226.637 200.652 216.697 1.00 92.85  ? 58  GLN A CB  1 
ATOM   438   C CG  . GLN A 1 58  ? 226.365 199.252 217.204 1.00 93.16  ? 58  GLN A CG  1 
ATOM   439   C CD  . GLN A 1 58  ? 225.561 198.425 216.229 1.00 100.60 ? 58  GLN A CD  1 
ATOM   440   O OE1 . GLN A 1 58  ? 224.662 197.685 216.624 1.00 109.76 ? 58  GLN A OE1 1 
ATOM   441   N NE2 . GLN A 1 58  ? 225.886 198.536 214.948 1.00 104.03 ? 58  GLN A NE2 1 
ATOM   442   N N   . PRO A 1 59  ? 223.351 200.855 217.808 1.00 97.56  ? 59  PRO A N   1 
ATOM   443   C CA  . PRO A 1 59  ? 222.521 200.743 219.013 1.00 97.48  ? 59  PRO A CA  1 
ATOM   444   C C   . PRO A 1 59  ? 223.154 199.829 220.051 1.00 100.82 ? 59  PRO A C   1 
ATOM   445   O O   . PRO A 1 59  ? 223.705 198.775 219.729 1.00 107.82 ? 59  PRO A O   1 
ATOM   446   C CB  . PRO A 1 59  ? 221.205 200.162 218.483 1.00 95.63  ? 59  PRO A CB  1 
ATOM   447   C CG  . PRO A 1 59  ? 221.199 200.491 217.024 1.00 96.42  ? 59  PRO A CG  1 
ATOM   448   C CD  . PRO A 1 59  ? 222.632 200.428 216.597 1.00 95.44  ? 59  PRO A CD  1 
ATOM   449   N N   . GLY A 1 60  ? 223.067 200.249 221.313 1.00 91.35  ? 60  GLY A N   1 
ATOM   450   C CA  . GLY A 1 60  ? 223.513 199.448 222.433 1.00 95.05  ? 60  GLY A CA  1 
ATOM   451   C C   . GLY A 1 60  ? 224.998 199.484 222.719 1.00 99.51  ? 60  GLY A C   1 
ATOM   452   O O   . GLY A 1 60  ? 225.439 198.831 223.673 1.00 107.84 ? 60  GLY A O   1 
ATOM   453   N N   . CYS A 1 61  ? 225.787 200.219 221.934 1.00 100.42 ? 61  CYS A N   1 
ATOM   454   C CA  . CYS A 1 61  ? 227.224 200.262 222.175 1.00 101.32 ? 61  CYS A CA  1 
ATOM   455   C C   . CYS A 1 61  ? 227.571 201.124 223.383 1.00 105.53 ? 61  CYS A C   1 
ATOM   456   O O   . CYS A 1 61  ? 228.555 200.846 224.081 1.00 105.78 ? 61  CYS A O   1 
ATOM   457   C CB  . CYS A 1 61  ? 227.950 200.766 220.927 1.00 103.44 ? 61  CYS A CB  1 
ATOM   458   S SG  . CYS A 1 61  ? 229.726 201.014 221.144 1.00 128.82 ? 61  CYS A SG  1 
ATOM   459   N N   . GLU A 1 62  ? 226.780 202.166 223.647 1.00 103.84 ? 62  GLU A N   1 
ATOM   460   C CA  . GLU A 1 62  ? 227.071 203.062 224.761 1.00 98.95  ? 62  GLU A CA  1 
ATOM   461   C C   . GLU A 1 62  ? 226.989 202.341 226.102 1.00 100.47 ? 62  GLU A C   1 
ATOM   462   O O   . GLU A 1 62  ? 227.862 202.515 226.962 1.00 107.07 ? 62  GLU A O   1 
ATOM   463   C CB  . GLU A 1 62  ? 226.114 204.253 224.729 1.00 104.16 ? 62  GLU A CB  1 
ATOM   464   C CG  . GLU A 1 62  ? 226.204 205.163 225.939 1.00 109.44 ? 62  GLU A CG  1 
ATOM   465   C CD  . GLU A 1 62  ? 225.207 206.304 225.881 1.00 119.33 ? 62  GLU A CD  1 
ATOM   466   O OE1 . GLU A 1 62  ? 224.658 206.561 224.789 1.00 118.07 ? 62  GLU A OE1 1 
ATOM   467   O OE2 . GLU A 1 62  ? 224.968 206.941 226.928 1.00 114.34 ? 62  GLU A OE2 1 
ATOM   468   N N   . ASN A 1 63  ? 225.947 201.529 226.301 1.00 87.88  ? 63  ASN A N   1 
ATOM   469   C CA  . ASN A 1 63  ? 225.809 200.796 227.557 1.00 89.86  ? 63  ASN A CA  1 
ATOM   470   C C   . ASN A 1 63  ? 226.963 199.822 227.756 1.00 103.29 ? 63  ASN A C   1 
ATOM   471   O O   . ASN A 1 63  ? 227.521 199.722 228.856 1.00 110.66 ? 63  ASN A O   1 
ATOM   472   C CB  . ASN A 1 63  ? 224.474 200.055 227.585 1.00 81.74  ? 63  ASN A CB  1 
ATOM   473   C CG  . ASN A 1 63  ? 223.292 200.980 227.402 1.00 95.38  ? 63  ASN A CG  1 
ATOM   474   O OD1 . ASN A 1 63  ? 223.080 201.527 226.321 1.00 99.94  ? 63  ASN A OD1 1 
ATOM   475   N ND2 . ASN A 1 63  ? 222.507 201.152 228.457 1.00 105.62 ? 63  ASN A ND2 1 
ATOM   476   N N   . VAL A 1 64  ? 227.331 199.095 226.700 1.00 95.67  ? 64  VAL A N   1 
ATOM   477   C CA  . VAL A 1 64  ? 228.423 198.131 226.789 1.00 87.53  ? 64  VAL A CA  1 
ATOM   478   C C   . VAL A 1 64  ? 229.732 198.838 227.116 1.00 90.39  ? 64  VAL A C   1 
ATOM   479   O O   . VAL A 1 64  ? 230.509 198.380 227.963 1.00 100.27 ? 64  VAL A O   1 
ATOM   480   C CB  . VAL A 1 64  ? 228.524 197.326 225.481 1.00 88.72  ? 64  VAL A CB  1 
ATOM   481   C CG1 . VAL A 1 64  ? 229.777 196.480 225.473 1.00 92.41  ? 64  VAL A CG1 1 
ATOM   482   C CG2 . VAL A 1 64  ? 227.290 196.459 225.301 1.00 93.17  ? 64  VAL A CG2 1 
ATOM   483   N N   . CYS A 1 65  ? 229.997 199.966 226.454 1.00 87.56  ? 65  CYS A N   1 
ATOM   484   C CA  . CYS A 1 65  ? 231.239 200.688 226.704 1.00 93.18  ? 65  CYS A CA  1 
ATOM   485   C C   . CYS A 1 65  ? 231.278 201.260 228.117 1.00 94.70  ? 65  CYS A C   1 
ATOM   486   O O   . CYS A 1 65  ? 232.332 201.246 228.764 1.00 104.69 ? 65  CYS A O   1 
ATOM   487   C CB  . CYS A 1 65  ? 231.429 201.790 225.665 1.00 94.89  ? 65  CYS A CB  1 
ATOM   488   S SG  . CYS A 1 65  ? 231.782 201.163 224.009 1.00 123.13 ? 65  CYS A SG  1 
ATOM   489   N N   . TYR A 1 66  ? 230.150 201.775 228.614 1.00 75.29  ? 66  TYR A N   1 
ATOM   490   C CA  . TYR A 1 66  ? 230.126 202.263 229.990 1.00 71.41  ? 66  TYR A CA  1 
ATOM   491   C C   . TYR A 1 66  ? 230.366 201.131 230.981 1.00 74.14  ? 66  TYR A C   1 
ATOM   492   O O   . TYR A 1 66  ? 231.119 201.296 231.949 1.00 82.66  ? 66  TYR A O   1 
ATOM   493   C CB  . TYR A 1 66  ? 228.799 202.957 230.297 1.00 79.53  ? 66  TYR A CB  1 
ATOM   494   C CG  . TYR A 1 66  ? 228.676 203.373 231.747 1.00 82.81  ? 66  TYR A CG  1 
ATOM   495   C CD1 . TYR A 1 66  ? 229.228 204.561 232.196 1.00 88.68  ? 66  TYR A CD1 1 
ATOM   496   C CD2 . TYR A 1 66  ? 228.024 202.571 232.670 1.00 86.31  ? 66  TYR A CD2 1 
ATOM   497   C CE1 . TYR A 1 66  ? 229.127 204.942 233.520 1.00 86.36  ? 66  TYR A CE1 1 
ATOM   498   C CE2 . TYR A 1 66  ? 227.920 202.945 233.995 1.00 84.46  ? 66  TYR A CE2 1 
ATOM   499   C CZ  . TYR A 1 66  ? 228.472 204.131 234.413 1.00 80.05  ? 66  TYR A CZ  1 
ATOM   500   O OH  . TYR A 1 66  ? 228.370 204.506 235.731 1.00 84.05  ? 66  TYR A OH  1 
ATOM   501   N N   . ASP A 1 67  ? 229.727 199.979 230.766 1.00 84.33  ? 67  ASP A N   1 
ATOM   502   C CA  . ASP A 1 67  ? 229.945 198.840 231.652 1.00 85.70  ? 67  ASP A CA  1 
ATOM   503   C C   . ASP A 1 67  ? 231.399 198.392 231.621 1.00 88.10  ? 67  ASP A C   1 
ATOM   504   O O   . ASP A 1 67  ? 231.959 197.995 232.650 1.00 90.92  ? 67  ASP A O   1 
ATOM   505   C CB  . ASP A 1 67  ? 229.018 197.689 231.267 1.00 91.85  ? 67  ASP A CB  1 
ATOM   506   C CG  . ASP A 1 67  ? 229.260 196.446 232.096 1.00 103.95 ? 67  ASP A CG  1 
ATOM   507   O OD1 . ASP A 1 67  ? 229.011 196.486 233.319 1.00 104.64 ? 67  ASP A OD1 1 
ATOM   508   O OD2 . ASP A 1 67  ? 229.702 195.428 231.525 1.00 102.19 ? 67  ASP A OD2 1 
ATOM   509   N N   . LYS A 1 68  ? 232.025 198.445 230.445 1.00 88.96  ? 68  LYS A N   1 
ATOM   510   C CA  . LYS A 1 68  ? 233.439 198.109 230.339 1.00 81.33  ? 68  LYS A CA  1 
ATOM   511   C C   . LYS A 1 68  ? 234.304 199.115 231.089 1.00 84.00  ? 68  LYS A C   1 
ATOM   512   O O   . LYS A 1 68  ? 235.284 198.736 231.740 1.00 91.27  ? 68  LYS A O   1 
ATOM   513   C CB  . LYS A 1 68  ? 233.841 198.047 228.866 1.00 82.14  ? 68  LYS A CB  1 
ATOM   514   C CG  . LYS A 1 68  ? 235.294 197.696 228.613 1.00 89.24  ? 68  LYS A CG  1 
ATOM   515   C CD  . LYS A 1 68  ? 235.526 196.198 228.685 1.00 95.65  ? 68  LYS A CD  1 
ATOM   516   C CE  . LYS A 1 68  ? 236.939 195.843 228.253 1.00 94.59  ? 68  LYS A CE  1 
ATOM   517   N NZ  . LYS A 1 68  ? 237.139 194.372 228.172 1.00 94.37  ? 68  LYS A NZ  1 
ATOM   518   N N   . SER A 1 69  ? 233.953 200.400 231.013 1.00 81.29  ? 69  SER A N   1 
ATOM   519   C CA  . SER A 1 69  ? 234.814 201.441 231.565 1.00 82.95  ? 69  SER A CA  1 
ATOM   520   C C   . SER A 1 69  ? 234.766 201.474 233.089 1.00 76.82  ? 69  SER A C   1 
ATOM   521   O O   . SER A 1 69  ? 235.806 201.615 233.742 1.00 74.78  ? 69  SER A O   1 
ATOM   522   C CB  . SER A 1 69  ? 234.418 202.800 230.993 1.00 92.06  ? 69  SER A CB  1 
ATOM   523   O OG  . SER A 1 69  ? 235.227 203.827 231.535 1.00 96.58  ? 69  SER A OG  1 
ATOM   524   N N   . PHE A 1 70  ? 233.576 201.345 233.676 1.00 71.91  ? 70  PHE A N   1 
ATOM   525   C CA  . PHE A 1 70  ? 233.386 201.466 235.121 1.00 72.97  ? 70  PHE A CA  1 
ATOM   526   C C   . PHE A 1 70  ? 232.796 200.175 235.671 1.00 79.81  ? 70  PHE A C   1 
ATOM   527   O O   . PHE A 1 70  ? 231.566 200.022 235.737 1.00 83.62  ? 70  PHE A O   1 
ATOM   528   C CB  . PHE A 1 70  ? 232.487 202.653 235.456 1.00 78.54  ? 70  PHE A CB  1 
ATOM   529   C CG  . PHE A 1 70  ? 233.084 203.983 235.107 1.00 76.40  ? 70  PHE A CG  1 
ATOM   530   C CD1 . PHE A 1 70  ? 232.884 204.542 233.857 1.00 74.15  ? 70  PHE A CD1 1 
ATOM   531   C CD2 . PHE A 1 70  ? 233.845 204.676 236.031 1.00 82.04  ? 70  PHE A CD2 1 
ATOM   532   C CE1 . PHE A 1 70  ? 233.433 205.767 233.535 1.00 78.66  ? 70  PHE A CE1 1 
ATOM   533   C CE2 . PHE A 1 70  ? 234.397 205.901 235.715 1.00 79.53  ? 70  PHE A CE2 1 
ATOM   534   C CZ  . PHE A 1 70  ? 234.191 206.447 234.466 1.00 76.87  ? 70  PHE A CZ  1 
ATOM   535   N N   . PRO A 1 71  ? 233.634 199.217 236.073 1.00 72.78  ? 71  PRO A N   1 
ATOM   536   C CA  . PRO A 1 71  ? 233.098 198.011 236.724 1.00 67.22  ? 71  PRO A CA  1 
ATOM   537   C C   . PRO A 1 71  ? 232.321 198.309 237.993 1.00 70.55  ? 71  PRO A C   1 
ATOM   538   O O   . PRO A 1 71  ? 231.326 197.631 238.276 1.00 82.99  ? 71  PRO A O   1 
ATOM   539   C CB  . PRO A 1 71  ? 234.359 197.182 237.009 1.00 65.69  ? 71  PRO A CB  1 
ATOM   540   C CG  . PRO A 1 71  ? 235.373 197.687 236.039 1.00 78.88  ? 71  PRO A CG  1 
ATOM   541   C CD  . PRO A 1 71  ? 235.092 199.148 235.893 1.00 76.44  ? 71  PRO A CD  1 
ATOM   542   N N   . ILE A 1 72  ? 232.746 199.304 238.767 1.00 72.29  ? 72  ILE A N   1 
ATOM   543   C CA  . ILE A 1 72  ? 232.053 199.690 239.993 1.00 78.25  ? 72  ILE A CA  1 
ATOM   544   C C   . ILE A 1 72  ? 232.370 201.149 240.281 1.00 75.15  ? 72  ILE A C   1 
ATOM   545   O O   . ILE A 1 72  ? 233.527 201.572 240.194 1.00 86.50  ? 72  ILE A O   1 
ATOM   546   C CB  . ILE A 1 72  ? 232.438 198.787 241.184 1.00 75.06  ? 72  ILE A CB  1 
ATOM   547   C CG1 . ILE A 1 72  ? 231.807 199.301 242.479 1.00 78.04  ? 72  ILE A CG1 1 
ATOM   548   C CG2 . ILE A 1 72  ? 233.946 198.674 241.312 1.00 79.44  ? 72  ILE A CG2 1 
ATOM   549   C CD1 . ILE A 1 72  ? 232.096 198.435 243.681 1.00 80.79  ? 72  ILE A CD1 1 
ATOM   550   N N   . SER A 1 73  ? 231.339 201.922 240.610 1.00 76.24  ? 73  SER A N   1 
ATOM   551   C CA  . SER A 1 73  ? 231.510 203.347 240.847 1.00 84.02  ? 73  SER A CA  1 
ATOM   552   C C   . SER A 1 73  ? 232.380 203.598 242.074 1.00 89.02  ? 73  SER A C   1 
ATOM   553   O O   . SER A 1 73  ? 232.418 202.798 243.012 1.00 95.30  ? 73  SER A O   1 
ATOM   554   C CB  . SER A 1 73  ? 230.152 204.022 241.021 1.00 88.83  ? 73  SER A CB  1 
ATOM   555   O OG  . SER A 1 73  ? 230.297 205.422 241.170 1.00 96.58  ? 73  SER A OG  1 
ATOM   556   N N   . HIS A 1 74  ? 233.092 204.728 242.052 1.00 82.47  ? 74  HIS A N   1 
ATOM   557   C CA  . HIS A 1 74  ? 233.987 205.063 243.154 1.00 80.66  ? 74  HIS A CA  1 
ATOM   558   C C   . HIS A 1 74  ? 233.219 205.319 244.444 1.00 81.64  ? 74  HIS A C   1 
ATOM   559   O O   . HIS A 1 74  ? 233.699 204.984 245.532 1.00 90.99  ? 74  HIS A O   1 
ATOM   560   C CB  . HIS A 1 74  ? 234.839 206.277 242.795 1.00 79.90  ? 74  HIS A CB  1 
ATOM   561   C CG  . HIS A 1 74  ? 235.920 205.984 241.801 1.00 86.35  ? 74  HIS A CG  1 
ATOM   562   N ND1 . HIS A 1 74  ? 235.670 205.830 240.454 1.00 87.00  ? 74  HIS A ND1 1 
ATOM   563   C CD2 . HIS A 1 74  ? 237.254 205.817 241.957 1.00 86.18  ? 74  HIS A CD2 1 
ATOM   564   C CE1 . HIS A 1 74  ? 236.804 205.584 239.824 1.00 85.03  ? 74  HIS A CE1 1 
ATOM   565   N NE2 . HIS A 1 74  ? 237.780 205.571 240.714 1.00 86.19  ? 74  HIS A NE2 1 
ATOM   566   N N   . VAL A 1 75  ? 232.041 205.940 244.350 1.00 72.83  ? 75  VAL A N   1 
ATOM   567   C CA  . VAL A 1 75  ? 231.278 206.276 245.550 1.00 75.37  ? 75  VAL A CA  1 
ATOM   568   C C   . VAL A 1 75  ? 230.869 205.008 246.292 1.00 86.12  ? 75  VAL A C   1 
ATOM   569   O O   . VAL A 1 75  ? 230.996 204.915 247.519 1.00 99.67  ? 75  VAL A O   1 
ATOM   570   C CB  . VAL A 1 75  ? 230.058 207.138 245.182 1.00 76.72  ? 75  VAL A CB  1 
ATOM   571   C CG1 . VAL A 1 75  ? 229.321 207.579 246.435 1.00 86.83  ? 75  VAL A CG1 1 
ATOM   572   C CG2 . VAL A 1 75  ? 230.495 208.339 244.364 1.00 81.47  ? 75  VAL A CG2 1 
ATOM   573   N N   . ARG A 1 76  ? 230.372 204.013 245.555 1.00 73.81  ? 76  ARG A N   1 
ATOM   574   C CA  . ARG A 1 76  ? 229.998 202.747 246.176 1.00 80.59  ? 76  ARG A CA  1 
ATOM   575   C C   . ARG A 1 76  ? 231.213 202.036 246.757 1.00 83.75  ? 76  ARG A C   1 
ATOM   576   O O   . ARG A 1 76  ? 231.135 201.431 247.835 1.00 93.14  ? 76  ARG A O   1 
ATOM   577   C CB  . ARG A 1 76  ? 229.284 201.861 245.157 1.00 82.32  ? 76  ARG A CB  1 
ATOM   578   C CG  . ARG A 1 76  ? 227.772 201.864 245.295 1.00 90.93  ? 76  ARG A CG  1 
ATOM   579   C CD  . ARG A 1 76  ? 227.071 202.009 243.955 1.00 91.52  ? 76  ARG A CD  1 
ATOM   580   N NE  . ARG A 1 76  ? 226.983 203.403 243.537 1.00 86.87  ? 76  ARG A NE  1 
ATOM   581   C CZ  . ARG A 1 76  ? 226.280 203.832 242.498 1.00 90.02  ? 76  ARG A CZ  1 
ATOM   582   N NH1 . ARG A 1 76  ? 225.587 202.999 241.740 1.00 87.05  ? 76  ARG A NH1 1 
ATOM   583   N NH2 . ARG A 1 76  ? 226.268 205.132 242.216 1.00 92.48  ? 76  ARG A NH2 1 
ATOM   584   N N   . PHE A 1 77  ? 232.348 202.099 246.059 1.00 77.54  ? 77  PHE A N   1 
ATOM   585   C CA  . PHE A 1 77  ? 233.572 201.500 246.576 1.00 76.81  ? 77  PHE A CA  1 
ATOM   586   C C   . PHE A 1 77  ? 233.985 202.146 247.893 1.00 86.52  ? 77  PHE A C   1 
ATOM   587   O O   . PHE A 1 77  ? 234.361 201.452 248.845 1.00 93.32  ? 77  PHE A O   1 
ATOM   588   C CB  . PHE A 1 77  ? 234.685 201.627 245.537 1.00 77.26  ? 77  PHE A CB  1 
ATOM   589   C CG  . PHE A 1 77  ? 235.912 200.833 245.862 1.00 84.56  ? 77  PHE A CG  1 
ATOM   590   C CD1 . PHE A 1 77  ? 235.963 199.478 245.588 1.00 87.08  ? 77  PHE A CD1 1 
ATOM   591   C CD2 . PHE A 1 77  ? 237.016 201.439 246.433 1.00 88.34  ? 77  PHE A CD2 1 
ATOM   592   C CE1 . PHE A 1 77  ? 237.090 198.741 245.883 1.00 89.99  ? 77  PHE A CE1 1 
ATOM   593   C CE2 . PHE A 1 77  ? 238.147 200.707 246.730 1.00 94.18  ? 77  PHE A CE2 1 
ATOM   594   C CZ  . PHE A 1 77  ? 238.184 199.356 246.455 1.00 93.67  ? 77  PHE A CZ  1 
ATOM   595   N N   . TRP A 1 78  ? 233.910 203.475 247.967 1.00 92.62  ? 78  TRP A N   1 
ATOM   596   C CA  . TRP A 1 78  ? 234.278 204.179 249.191 1.00 81.32  ? 78  TRP A CA  1 
ATOM   597   C C   . TRP A 1 78  ? 233.298 203.887 250.319 1.00 82.81  ? 78  TRP A C   1 
ATOM   598   O O   . TRP A 1 78  ? 233.701 203.776 251.482 1.00 97.04  ? 78  TRP A O   1 
ATOM   599   C CB  . TRP A 1 78  ? 234.368 205.680 248.922 1.00 70.65  ? 78  TRP A CB  1 
ATOM   600   C CG  . TRP A 1 78  ? 235.564 206.054 248.110 1.00 89.67  ? 78  TRP A CG  1 
ATOM   601   C CD1 . TRP A 1 78  ? 236.749 205.385 248.047 1.00 88.17  ? 78  TRP A CD1 1 
ATOM   602   C CD2 . TRP A 1 78  ? 235.691 207.178 247.232 1.00 98.99  ? 78  TRP A CD2 1 
ATOM   603   N NE1 . TRP A 1 78  ? 237.610 206.025 247.191 1.00 90.06  ? 78  TRP A NE1 1 
ATOM   604   C CE2 . TRP A 1 78  ? 236.984 207.129 246.676 1.00 91.47  ? 78  TRP A CE2 1 
ATOM   605   C CE3 . TRP A 1 78  ? 234.838 208.222 246.865 1.00 96.97  ? 78  TRP A CE3 1 
ATOM   606   C CZ2 . TRP A 1 78  ? 237.445 208.083 245.773 1.00 84.71  ? 78  TRP A CZ2 1 
ATOM   607   C CZ3 . TRP A 1 78  ? 235.297 209.168 245.969 1.00 86.54  ? 78  TRP A CZ3 1 
ATOM   608   C CH2 . TRP A 1 78  ? 236.588 209.092 245.433 1.00 82.49  ? 78  TRP A CH2 1 
ATOM   609   N N   . VAL A 1 79  ? 232.009 203.757 250.001 1.00 77.50  ? 79  VAL A N   1 
ATOM   610   C CA  . VAL A 1 79  ? 231.027 203.397 251.022 1.00 77.54  ? 79  VAL A CA  1 
ATOM   611   C C   . VAL A 1 79  ? 231.329 202.011 251.580 1.00 84.94  ? 79  VAL A C   1 
ATOM   612   O O   . VAL A 1 79  ? 231.301 201.788 252.798 1.00 89.34  ? 79  VAL A O   1 
ATOM   613   C CB  . VAL A 1 79  ? 229.601 203.479 250.451 1.00 71.34  ? 79  VAL A CB  1 
ATOM   614   C CG1 . VAL A 1 79  ? 228.608 202.858 251.415 1.00 78.81  ? 79  VAL A CG1 1 
ATOM   615   C CG2 . VAL A 1 79  ? 229.229 204.923 250.172 1.00 80.34  ? 79  VAL A CG2 1 
ATOM   616   N N   . LEU A 1 80  ? 231.622 201.056 250.692 1.00 88.48  ? 80  LEU A N   1 
ATOM   617   C CA  . LEU A 1 80  ? 231.974 199.713 251.142 1.00 79.09  ? 80  LEU A CA  1 
ATOM   618   C C   . LEU A 1 80  ? 233.234 199.730 251.995 1.00 86.74  ? 80  LEU A C   1 
ATOM   619   O O   . LEU A 1 80  ? 233.318 199.020 253.004 1.00 98.32  ? 80  LEU A O   1 
ATOM   620   C CB  . LEU A 1 80  ? 232.156 198.783 249.943 1.00 78.63  ? 80  LEU A CB  1 
ATOM   621   C CG  . LEU A 1 80  ? 230.875 198.260 249.299 1.00 89.36  ? 80  LEU A CG  1 
ATOM   622   C CD1 . LEU A 1 80  ? 231.206 197.310 248.164 1.00 95.96  ? 80  LEU A CD1 1 
ATOM   623   C CD2 . LEU A 1 80  ? 230.015 197.572 250.342 1.00 87.45  ? 80  LEU A CD2 1 
ATOM   624   N N   . GLN A 1 81  ? 234.228 200.528 251.602 1.00 90.76  ? 81  GLN A N   1 
ATOM   625   C CA  . GLN A 1 81  ? 235.451 200.638 252.392 1.00 87.66  ? 81  GLN A CA  1 
ATOM   626   C C   . GLN A 1 81  ? 235.160 201.196 253.781 1.00 86.33  ? 81  GLN A C   1 
ATOM   627   O O   . GLN A 1 81  ? 235.637 200.664 254.791 1.00 95.15  ? 81  GLN A O   1 
ATOM   628   C CB  . GLN A 1 81  ? 236.463 201.515 251.656 1.00 86.37  ? 81  GLN A CB  1 
ATOM   629   C CG  . GLN A 1 81  ? 237.793 201.679 252.367 1.00 90.32  ? 81  GLN A CG  1 
ATOM   630   C CD  . GLN A 1 81  ? 238.784 202.479 251.546 1.00 102.59 ? 81  GLN A CD  1 
ATOM   631   O OE1 . GLN A 1 81  ? 238.523 202.809 250.390 1.00 104.50 ? 81  GLN A OE1 1 
ATOM   632   N NE2 . GLN A 1 81  ? 239.928 202.797 252.140 1.00 103.52 ? 81  GLN A NE2 1 
ATOM   633   N N   . ILE A 1 82  ? 234.353 202.255 253.851 1.00 84.16  ? 82  ILE A N   1 
ATOM   634   C CA  . ILE A 1 82  ? 234.008 202.847 255.140 1.00 85.17  ? 82  ILE A CA  1 
ATOM   635   C C   . ILE A 1 82  ? 233.299 201.828 256.019 1.00 91.54  ? 82  ILE A C   1 
ATOM   636   O O   . ILE A 1 82  ? 233.573 201.723 257.221 1.00 95.84  ? 82  ILE A O   1 
ATOM   637   C CB  . ILE A 1 82  ? 233.156 204.113 254.937 1.00 95.09  ? 82  ILE A CB  1 
ATOM   638   C CG1 . ILE A 1 82  ? 234.009 205.248 254.370 1.00 103.57 ? 82  ILE A CG1 1 
ATOM   639   C CG2 . ILE A 1 82  ? 232.504 204.531 256.239 1.00 91.05  ? 82  ILE A CG2 1 
ATOM   640   C CD1 . ILE A 1 82  ? 233.254 206.545 254.194 1.00 100.88 ? 82  ILE A CD1 1 
ATOM   641   N N   . ILE A 1 83  ? 232.378 201.057 255.436 1.00 96.35  ? 83  ILE A N   1 
ATOM   642   C CA  . ILE A 1 83  ? 231.686 200.027 256.207 1.00 90.28  ? 83  ILE A CA  1 
ATOM   643   C C   . ILE A 1 83  ? 232.670 198.972 256.702 1.00 88.53  ? 83  ILE A C   1 
ATOM   644   O O   . ILE A 1 83  ? 232.607 198.537 257.858 1.00 87.82  ? 83  ILE A O   1 
ATOM   645   C CB  . ILE A 1 83  ? 230.555 199.401 255.372 1.00 91.90  ? 83  ILE A CB  1 
ATOM   646   C CG1 . ILE A 1 83  ? 229.438 200.419 255.141 1.00 96.59  ? 83  ILE A CG1 1 
ATOM   647   C CG2 . ILE A 1 83  ? 230.008 198.160 256.057 1.00 88.70  ? 83  ILE A CG2 1 
ATOM   648   C CD1 . ILE A 1 83  ? 228.247 199.853 254.404 1.00 94.79  ? 83  ILE A CD1 1 
ATOM   649   N N   . PHE A 1 84  ? 233.600 198.553 255.842 1.00 97.64  ? 84  PHE A N   1 
ATOM   650   C CA  . PHE A 1 84  ? 234.523 197.476 256.179 1.00 94.68  ? 84  PHE A CA  1 
ATOM   651   C C   . PHE A 1 84  ? 235.675 197.908 257.077 1.00 98.38  ? 84  PHE A C   1 
ATOM   652   O O   . PHE A 1 84  ? 236.434 197.045 257.530 1.00 105.04 ? 84  PHE A O   1 
ATOM   653   C CB  . PHE A 1 84  ? 235.086 196.852 254.902 1.00 101.39 ? 84  PHE A CB  1 
ATOM   654   C CG  . PHE A 1 84  ? 234.332 195.640 254.438 1.00 107.15 ? 84  PHE A CG  1 
ATOM   655   C CD1 . PHE A 1 84  ? 233.182 195.770 253.678 1.00 104.51 ? 84  PHE A CD1 1 
ATOM   656   C CD2 . PHE A 1 84  ? 234.773 194.369 254.766 1.00 106.94 ? 84  PHE A CD2 1 
ATOM   657   C CE1 . PHE A 1 84  ? 232.487 194.655 253.254 1.00 102.49 ? 84  PHE A CE1 1 
ATOM   658   C CE2 . PHE A 1 84  ? 234.084 193.251 254.345 1.00 111.94 ? 84  PHE A CE2 1 
ATOM   659   C CZ  . PHE A 1 84  ? 232.939 193.394 253.587 1.00 108.05 ? 84  PHE A CZ  1 
ATOM   660   N N   . VAL A 1 85  ? 235.834 199.201 257.350 1.00 100.08 ? 85  VAL A N   1 
ATOM   661   C CA  . VAL A 1 85  ? 236.893 199.644 258.254 1.00 101.03 ? 85  VAL A CA  1 
ATOM   662   C C   . VAL A 1 85  ? 236.251 200.232 259.510 1.00 103.66 ? 85  VAL A C   1 
ATOM   663   O O   . VAL A 1 85  ? 236.742 201.211 260.084 1.00 109.83 ? 85  VAL A O   1 
ATOM   664   C CB  . VAL A 1 85  ? 237.848 200.639 257.562 1.00 100.67 ? 85  VAL A CB  1 
ATOM   665   C CG1 . VAL A 1 85  ? 239.112 200.850 258.383 1.00 102.19 ? 85  VAL A CG1 1 
ATOM   666   C CG2 . VAL A 1 85  ? 238.244 200.119 256.196 1.00 102.92 ? 85  VAL A CG2 1 
ATOM   667   N N   . SER A 1 86  ? 235.124 199.653 259.932 1.00 104.93 ? 86  SER A N   1 
ATOM   668   C CA  . SER A 1 86  ? 234.471 200.064 261.169 1.00 108.98 ? 86  SER A CA  1 
ATOM   669   C C   . SER A 1 86  ? 234.027 198.914 262.065 1.00 114.20 ? 86  SER A C   1 
ATOM   670   O O   . SER A 1 86  ? 233.678 199.166 263.223 1.00 121.45 ? 86  SER A O   1 
ATOM   671   C CB  . SER A 1 86  ? 233.250 200.944 260.863 1.00 107.27 ? 86  SER A CB  1 
ATOM   672   O OG  . SER A 1 86  ? 233.638 202.129 260.191 1.00 113.65 ? 86  SER A OG  1 
ATOM   673   N N   . VAL A 1 87  ? 234.022 197.673 261.575 1.00 113.86 ? 87  VAL A N   1 
ATOM   674   C CA  . VAL A 1 87  ? 233.547 196.550 262.389 1.00 117.98 ? 87  VAL A CA  1 
ATOM   675   C C   . VAL A 1 87  ? 234.414 196.297 263.620 1.00 122.31 ? 87  VAL A C   1 
ATOM   676   O O   . VAL A 1 87  ? 233.854 196.110 264.714 1.00 127.20 ? 87  VAL A O   1 
ATOM   677   C CB  . VAL A 1 87  ? 233.394 195.295 261.511 1.00 113.64 ? 87  VAL A CB  1 
ATOM   678   C CG1 . VAL A 1 87  ? 232.853 194.139 262.328 1.00 121.53 ? 87  VAL A CG1 1 
ATOM   679   C CG2 . VAL A 1 87  ? 232.491 195.587 260.324 1.00 112.80 ? 87  VAL A CG2 1 
ATOM   680   N N   . PRO A 1 88  ? 235.750 196.234 263.524 1.00 113.13 ? 88  PRO A N   1 
ATOM   681   C CA  . PRO A 1 88  ? 236.541 195.871 264.714 1.00 119.13 ? 88  PRO A CA  1 
ATOM   682   C C   . PRO A 1 88  ? 236.357 196.816 265.891 1.00 120.66 ? 88  PRO A C   1 
ATOM   683   O O   . PRO A 1 88  ? 236.458 196.378 267.045 1.00 124.50 ? 88  PRO A O   1 
ATOM   684   C CB  . PRO A 1 88  ? 237.985 195.886 264.192 1.00 118.67 ? 88  PRO A CB  1 
ATOM   685   C CG  . PRO A 1 88  ? 237.942 196.710 262.958 1.00 116.07 ? 88  PRO A CG  1 
ATOM   686   C CD  . PRO A 1 88  ? 236.617 196.423 262.348 1.00 106.01 ? 88  PRO A CD  1 
ATOM   687   N N   . THR A 1 89  ? 236.088 198.099 265.641 1.00 117.94 ? 89  THR A N   1 
ATOM   688   C CA  . THR A 1 89  ? 235.760 199.002 266.739 1.00 118.42 ? 89  THR A CA  1 
ATOM   689   C C   . THR A 1 89  ? 234.491 198.551 267.451 1.00 122.33 ? 89  THR A C   1 
ATOM   690   O O   . THR A 1 89  ? 234.411 198.590 268.686 1.00 127.32 ? 89  THR A O   1 
ATOM   691   C CB  . THR A 1 89  ? 235.605 200.430 266.218 1.00 114.98 ? 89  THR A CB  1 
ATOM   692   O OG1 . THR A 1 89  ? 234.547 200.475 265.254 1.00 117.28 ? 89  THR A OG1 1 
ATOM   693   C CG2 . THR A 1 89  ? 236.894 200.896 265.565 1.00 112.90 ? 89  THR A CG2 1 
ATOM   694   N N   . LEU A 1 90  ? 233.489 198.111 266.689 1.00 119.32 ? 90  LEU A N   1 
ATOM   695   C CA  . LEU A 1 90  ? 232.271 197.586 267.297 1.00 121.06 ? 90  LEU A CA  1 
ATOM   696   C C   . LEU A 1 90  ? 232.550 196.304 268.072 1.00 122.35 ? 90  LEU A C   1 
ATOM   697   O O   . LEU A 1 90  ? 231.940 196.060 269.119 1.00 127.44 ? 90  LEU A O   1 
ATOM   698   C CB  . LEU A 1 90  ? 231.207 197.353 266.226 1.00 119.71 ? 90  LEU A CB  1 
ATOM   699   C CG  . LEU A 1 90  ? 230.255 198.513 265.918 1.00 117.47 ? 90  LEU A CG  1 
ATOM   700   C CD1 . LEU A 1 90  ? 231.001 199.814 265.658 1.00 116.75 ? 90  LEU A CD1 1 
ATOM   701   C CD2 . LEU A 1 90  ? 229.379 198.164 264.731 1.00 121.37 ? 90  LEU A CD2 1 
ATOM   702   N N   . LEU A 1 91  ? 233.462 195.467 267.571 1.00 119.26 ? 91  LEU A N   1 
ATOM   703   C CA  . LEU A 1 91  ? 233.847 194.272 268.321 1.00 125.76 ? 91  LEU A CA  1 
ATOM   704   C C   . LEU A 1 91  ? 234.486 194.640 269.656 1.00 129.50 ? 91  LEU A C   1 
ATOM   705   O O   . LEU A 1 91  ? 234.194 194.024 270.691 1.00 133.03 ? 91  LEU A O   1 
ATOM   706   C CB  . LEU A 1 91  ? 234.801 193.413 267.493 1.00 123.85 ? 91  LEU A CB  1 
ATOM   707   C CG  . LEU A 1 91  ? 234.182 192.280 266.673 1.00 128.91 ? 91  LEU A CG  1 
ATOM   708   C CD1 . LEU A 1 91  ? 233.107 192.802 265.734 1.00 128.22 ? 91  LEU A CD1 1 
ATOM   709   C CD2 . LEU A 1 91  ? 235.263 191.547 265.898 1.00 129.94 ? 91  LEU A CD2 1 
ATOM   710   N N   . TYR A 1 92  ? 235.367 195.641 269.646 1.00 131.21 ? 92  TYR A N   1 
ATOM   711   C CA  . TYR A 1 92  ? 235.964 196.117 270.890 1.00 128.61 ? 92  TYR A CA  1 
ATOM   712   C C   . TYR A 1 92  ? 234.897 196.658 271.834 1.00 131.41 ? 92  TYR A C   1 
ATOM   713   O O   . TYR A 1 92  ? 234.954 196.426 273.048 1.00 137.51 ? 92  TYR A O   1 
ATOM   714   C CB  . TYR A 1 92  ? 237.014 197.184 270.587 1.00 129.95 ? 92  TYR A CB  1 
ATOM   715   C CG  . TYR A 1 92  ? 237.670 197.770 271.814 1.00 128.27 ? 92  TYR A CG  1 
ATOM   716   C CD1 . TYR A 1 92  ? 238.672 197.084 272.484 1.00 126.99 ? 92  TYR A CD1 1 
ATOM   717   C CD2 . TYR A 1 92  ? 237.293 199.015 272.296 1.00 131.05 ? 92  TYR A CD2 1 
ATOM   718   C CE1 . TYR A 1 92  ? 239.277 197.619 273.605 1.00 131.60 ? 92  TYR A CE1 1 
ATOM   719   C CE2 . TYR A 1 92  ? 237.891 199.558 273.415 1.00 133.66 ? 92  TYR A CE2 1 
ATOM   720   C CZ  . TYR A 1 92  ? 238.882 198.857 274.065 1.00 135.19 ? 92  TYR A CZ  1 
ATOM   721   O OH  . TYR A 1 92  ? 239.478 199.397 275.180 1.00 137.14 ? 92  TYR A OH  1 
ATOM   722   N N   . LEU A 1 93  ? 233.918 197.384 271.291 1.00 138.37 ? 93  LEU A N   1 
ATOM   723   C CA  . LEU A 1 93  ? 232.814 197.883 272.106 1.00 140.44 ? 93  LEU A CA  1 
ATOM   724   C C   . LEU A 1 93  ? 232.040 196.736 272.746 1.00 144.71 ? 93  LEU A C   1 
ATOM   725   O O   . LEU A 1 93  ? 231.666 196.805 273.924 1.00 149.59 ? 93  LEU A O   1 
ATOM   726   C CB  . LEU A 1 93  ? 231.889 198.745 271.244 1.00 140.65 ? 93  LEU A CB  1 
ATOM   727   C CG  . LEU A 1 93  ? 230.776 199.567 271.900 1.00 146.13 ? 93  LEU A CG  1 
ATOM   728   C CD1 . LEU A 1 93  ? 229.485 198.767 272.031 1.00 147.47 ? 93  LEU A CD1 1 
ATOM   729   C CD2 . LEU A 1 93  ? 231.224 200.099 273.253 1.00 146.58 ? 93  LEU A CD2 1 
ATOM   730   N N   . ALA A 1 94  ? 231.784 195.674 271.979 1.00 141.33 ? 94  ALA A N   1 
ATOM   731   C CA  . ALA A 1 94  ? 231.079 194.517 272.522 1.00 146.17 ? 94  ALA A CA  1 
ATOM   732   C C   . ALA A 1 94  ? 231.877 193.858 273.638 1.00 149.06 ? 94  ALA A C   1 
ATOM   733   O O   . ALA A 1 94  ? 231.313 193.455 274.663 1.00 151.72 ? 94  ALA A O   1 
ATOM   734   C CB  . ALA A 1 94  ? 230.782 193.512 271.410 1.00 147.71 ? 94  ALA A CB  1 
ATOM   735   N N   . HIS A 1 95  ? 233.193 193.730 273.455 1.00 147.84 ? 95  HIS A N   1 
ATOM   736   C CA  . HIS A 1 95  ? 234.017 193.139 274.507 1.00 146.99 ? 95  HIS A CA  1 
ATOM   737   C C   . HIS A 1 95  ? 234.016 194.009 275.760 1.00 145.93 ? 95  HIS A C   1 
ATOM   738   O O   . HIS A 1 95  ? 233.986 193.495 276.886 1.00 146.02 ? 95  HIS A O   1 
ATOM   739   C CB  . HIS A 1 95  ? 235.441 192.920 274.003 1.00 145.59 ? 95  HIS A CB  1 
ATOM   740   C CG  . HIS A 1 95  ? 236.219 191.928 274.811 1.00 147.29 ? 95  HIS A CG  1 
ATOM   741   N ND1 . HIS A 1 95  ? 236.525 192.128 276.139 1.00 148.02 ? 95  HIS A ND1 1 
ATOM   742   C CD2 . HIS A 1 95  ? 236.751 190.729 274.478 1.00 147.77 ? 95  HIS A CD2 1 
ATOM   743   C CE1 . HIS A 1 95  ? 237.214 191.094 276.590 1.00 146.13 ? 95  HIS A CE1 1 
ATOM   744   N NE2 . HIS A 1 95  ? 237.365 190.231 275.602 1.00 148.54 ? 95  HIS A NE2 1 
ATOM   745   N N   . VAL A 1 96  ? 234.046 195.333 275.585 1.00 141.31 ? 96  VAL A N   1 
ATOM   746   C CA  . VAL A 1 96  ? 233.979 196.238 276.731 1.00 137.59 ? 96  VAL A CA  1 
ATOM   747   C C   . VAL A 1 96  ? 232.651 196.077 277.462 1.00 141.61 ? 96  VAL A C   1 
ATOM   748   O O   . VAL A 1 96  ? 232.599 196.084 278.698 1.00 147.85 ? 96  VAL A O   1 
ATOM   749   C CB  . VAL A 1 96  ? 234.210 197.692 276.280 1.00 139.41 ? 96  VAL A CB  1 
ATOM   750   C CG1 . VAL A 1 96  ? 233.922 198.655 277.419 1.00 138.98 ? 96  VAL A CG1 1 
ATOM   751   C CG2 . VAL A 1 96  ? 235.638 197.872 275.792 1.00 141.64 ? 96  VAL A CG2 1 
ATOM   752   N N   . PHE A 1 97  ? 231.556 195.936 276.712 1.00 148.25 ? 97  PHE A N   1 
ATOM   753   C CA  . PHE A 1 97  ? 230.256 195.725 277.345 1.00 151.90 ? 97  PHE A CA  1 
ATOM   754   C C   . PHE A 1 97  ? 230.212 194.398 278.096 1.00 154.03 ? 97  PHE A C   1 
ATOM   755   O O   . PHE A 1 97  ? 229.601 194.300 279.168 1.00 157.79 ? 97  PHE A O   1 
ATOM   756   C CB  . PHE A 1 97  ? 229.145 195.795 276.299 1.00 151.32 ? 97  PHE A CB  1 
ATOM   757   C CG  . PHE A 1 97  ? 228.475 197.136 276.222 1.00 150.58 ? 97  PHE A CG  1 
ATOM   758   C CD1 . PHE A 1 97  ? 229.054 198.178 275.519 1.00 149.92 ? 97  PHE A CD1 1 
ATOM   759   C CD2 . PHE A 1 97  ? 227.266 197.355 276.861 1.00 150.11 ? 97  PHE A CD2 1 
ATOM   760   C CE1 . PHE A 1 97  ? 228.439 199.413 275.452 1.00 151.75 ? 97  PHE A CE1 1 
ATOM   761   C CE2 . PHE A 1 97  ? 226.646 198.587 276.797 1.00 151.38 ? 97  PHE A CE2 1 
ATOM   762   C CZ  . PHE A 1 97  ? 227.233 199.617 276.091 1.00 153.28 ? 97  PHE A CZ  1 
ATOM   763   N N   . TYR A 1 98  ? 230.848 193.363 277.544 1.00 157.91 ? 98  TYR A N   1 
ATOM   764   C CA  . TYR A 1 98  ? 230.950 192.092 278.258 1.00 158.16 ? 98  TYR A CA  1 
ATOM   765   C C   . TYR A 1 98  ? 231.718 192.255 279.565 1.00 161.52 ? 98  TYR A C   1 
ATOM   766   O O   . TYR A 1 98  ? 231.331 191.698 280.604 1.00 161.63 ? 98  TYR A O   1 
ATOM   767   C CB  . TYR A 1 98  ? 231.616 191.047 277.364 1.00 158.17 ? 98  TYR A CB  1 
ATOM   768   C CG  . TYR A 1 98  ? 232.120 189.830 278.104 1.00 161.75 ? 98  TYR A CG  1 
ATOM   769   C CD1 . TYR A 1 98  ? 231.251 188.823 278.497 1.00 163.05 ? 98  TYR A CD1 1 
ATOM   770   C CD2 . TYR A 1 98  ? 233.469 189.685 278.403 1.00 162.37 ? 98  TYR A CD2 1 
ATOM   771   C CE1 . TYR A 1 98  ? 231.709 187.709 279.172 1.00 164.65 ? 98  TYR A CE1 1 
ATOM   772   C CE2 . TYR A 1 98  ? 233.935 188.574 279.078 1.00 163.09 ? 98  TYR A CE2 1 
ATOM   773   C CZ  . TYR A 1 98  ? 233.052 187.589 279.459 1.00 163.88 ? 98  TYR A CZ  1 
ATOM   774   O OH  . TYR A 1 98  ? 233.515 186.482 280.131 1.00 163.09 ? 98  TYR A OH  1 
ATOM   775   N N   . VAL A 1 99  ? 232.816 193.014 279.530 1.00 158.07 ? 99  VAL A N   1 
ATOM   776   C CA  . VAL A 1 99  ? 233.576 193.290 280.747 1.00 153.98 ? 99  VAL A CA  1 
ATOM   777   C C   . VAL A 1 99  ? 232.710 194.032 281.759 1.00 154.80 ? 99  VAL A C   1 
ATOM   778   O O   . VAL A 1 99  ? 232.765 193.760 282.964 1.00 159.84 ? 99  VAL A O   1 
ATOM   779   C CB  . VAL A 1 99  ? 234.857 194.075 280.409 1.00 156.76 ? 99  VAL A CB  1 
ATOM   780   C CG1 . VAL A 1 99  ? 235.556 194.530 281.679 1.00 156.80 ? 99  VAL A CG1 1 
ATOM   781   C CG2 . VAL A 1 99  ? 235.792 193.222 279.568 1.00 158.38 ? 99  VAL A CG2 1 
ATOM   782   N N   . MET A 1 100 ? 231.901 194.983 281.286 1.00 156.61 ? 100 MET A N   1 
ATOM   783   C CA  . MET A 1 100 ? 231.003 195.712 282.180 1.00 157.46 ? 100 MET A CA  1 
ATOM   784   C C   . MET A 1 100 ? 229.981 194.781 282.824 1.00 161.06 ? 100 MET A C   1 
ATOM   785   O O   . MET A 1 100 ? 229.671 194.912 284.014 1.00 159.51 ? 100 MET A O   1 
ATOM   786   C CB  . MET A 1 100 ? 230.299 196.834 281.419 1.00 154.32 ? 100 MET A CB  1 
ATOM   787   C CG  . MET A 1 100 ? 231.161 198.059 281.171 1.00 155.39 ? 100 MET A CG  1 
ATOM   788   S SD  . MET A 1 100 ? 231.612 198.903 282.699 1.00 163.03 ? 100 MET A SD  1 
ATOM   789   C CE  . MET A 1 100 ? 232.404 200.374 282.055 1.00 159.60 ? 100 MET A CE  1 
ATOM   790   N N   . ARG A 1 101 ? 229.430 193.847 282.044 1.00 178.56 ? 101 ARG A N   1 
ATOM   791   C CA  . ARG A 1 101 ? 228.487 192.878 282.599 1.00 177.03 ? 101 ARG A CA  1 
ATOM   792   C C   . ARG A 1 101 ? 229.148 192.018 283.671 1.00 177.67 ? 101 ARG A C   1 
ATOM   793   O O   . ARG A 1 101 ? 228.561 191.770 284.735 1.00 178.12 ? 101 ARG A O   1 
ATOM   794   C CB  . ARG A 1 101 ? 227.925 191.995 281.484 1.00 177.87 ? 101 ARG A CB  1 
ATOM   795   C CG  . ARG A 1 101 ? 227.075 192.731 280.463 1.00 179.08 ? 101 ARG A CG  1 
ATOM   796   C CD  . ARG A 1 101 ? 226.788 191.847 279.260 1.00 177.19 ? 101 ARG A CD  1 
ATOM   797   N NE  . ARG A 1 101 ? 226.256 190.548 279.654 1.00 178.17 ? 101 ARG A NE  1 
ATOM   798   C CZ  . ARG A 1 101 ? 224.964 190.265 279.752 1.00 178.37 ? 101 ARG A CZ  1 
ATOM   799   N NH1 . ARG A 1 101 ? 224.036 191.169 279.484 1.00 179.34 ? 101 ARG A NH1 1 
ATOM   800   N NH2 . ARG A 1 101 ? 224.594 189.043 280.126 1.00 177.68 ? 101 ARG A NH2 1 
ATOM   801   N N   . LYS A 1 102 ? 230.369 191.549 283.401 1.00 181.61 ? 102 LYS A N   1 
ATOM   802   C CA  . LYS A 1 102 ? 231.095 190.764 284.395 1.00 180.53 ? 102 LYS A CA  1 
ATOM   803   C C   . LYS A 1 102 ? 231.344 191.580 285.658 1.00 181.84 ? 102 LYS A C   1 
ATOM   804   O O   . LYS A 1 102 ? 231.214 191.067 286.777 1.00 179.68 ? 102 LYS A O   1 
ATOM   805   C CB  . LYS A 1 102 ? 232.416 190.269 283.806 1.00 178.17 ? 102 LYS A CB  1 
ATOM   806   C CG  . LYS A 1 102 ? 233.020 189.075 284.527 1.00 178.39 ? 102 LYS A CG  1 
ATOM   807   C CD  . LYS A 1 102 ? 232.242 187.804 284.230 1.00 178.42 ? 102 LYS A CD  1 
ATOM   808   C CE  . LYS A 1 102 ? 232.934 186.581 284.809 1.00 178.87 ? 102 LYS A CE  1 
ATOM   809   N NZ  . LYS A 1 102 ? 232.229 185.322 284.444 1.00 179.88 ? 102 LYS A NZ  1 
ATOM   810   N N   . GLU A 1 103 ? 231.695 192.858 285.492 1.00 204.25 ? 103 GLU A N   1 
ATOM   811   C CA  . GLU A 1 103 ? 231.907 193.736 286.638 1.00 202.04 ? 103 GLU A CA  1 
ATOM   812   C C   . GLU A 1 103 ? 230.635 193.886 287.459 1.00 202.71 ? 103 GLU A C   1 
ATOM   813   O O   . GLU A 1 103 ? 230.677 193.846 288.694 1.00 203.25 ? 103 GLU A O   1 
ATOM   814   C CB  . GLU A 1 103 ? 232.406 195.103 286.160 1.00 201.49 ? 103 GLU A CB  1 
ATOM   815   C CG  . GLU A 1 103 ? 231.746 196.317 286.814 1.00 201.59 ? 103 GLU A CG  1 
ATOM   816   C CD  . GLU A 1 103 ? 232.230 196.577 288.229 1.00 205.66 ? 103 GLU A CD  1 
ATOM   817   O OE1 . GLU A 1 103 ? 233.124 195.845 288.705 1.00 207.45 ? 103 GLU A OE1 1 
ATOM   818   O OE2 . GLU A 1 103 ? 231.714 197.518 288.866 1.00 207.27 ? 103 GLU A OE2 1 
ATOM   819   N N   . GLU A 1 104 ? 229.495 194.066 286.791 1.00 210.88 ? 104 GLU A N   1 
ATOM   820   C CA  . GLU A 1 104 ? 228.239 194.234 287.515 1.00 211.69 ? 104 GLU A CA  1 
ATOM   821   C C   . GLU A 1 104 ? 227.879 192.971 288.287 1.00 212.68 ? 104 GLU A C   1 
ATOM   822   O O   . GLU A 1 104 ? 227.450 193.041 289.447 1.00 212.45 ? 104 GLU A O   1 
ATOM   823   C CB  . GLU A 1 104 ? 227.121 194.616 286.546 1.00 211.46 ? 104 GLU A CB  1 
ATOM   824   C CG  . GLU A 1 104 ? 225.835 195.052 287.225 1.00 211.14 ? 104 GLU A CG  1 
ATOM   825   C CD  . GLU A 1 104 ? 224.790 195.529 286.237 1.00 212.94 ? 104 GLU A CD  1 
ATOM   826   O OE1 . GLU A 1 104 ? 224.990 195.335 285.019 1.00 212.73 ? 104 GLU A OE1 1 
ATOM   827   O OE2 . GLU A 1 104 ? 223.772 196.103 286.677 1.00 213.47 ? 104 GLU A OE2 1 
ATOM   828   N N   . LYS A 1 105 ? 228.062 191.801 287.667 1.00 210.35 ? 105 LYS A N   1 
ATOM   829   C CA  . LYS A 1 105 ? 227.753 190.555 288.365 1.00 208.87 ? 105 LYS A CA  1 
ATOM   830   C C   . LYS A 1 105 ? 228.679 190.342 289.559 1.00 209.64 ? 105 LYS A C   1 
ATOM   831   O O   . LYS A 1 105 ? 228.230 189.921 290.635 1.00 210.73 ? 105 LYS A O   1 
ATOM   832   C CB  . LYS A 1 105 ? 227.834 189.373 287.400 1.00 207.43 ? 105 LYS A CB  1 
ATOM   833   C CG  . LYS A 1 105 ? 227.297 188.076 287.984 1.00 207.57 ? 105 LYS A CG  1 
ATOM   834   C CD  . LYS A 1 105 ? 227.140 187.004 286.920 1.00 206.01 ? 105 LYS A CD  1 
ATOM   835   C CE  . LYS A 1 105 ? 226.490 185.756 287.498 1.00 206.78 ? 105 LYS A CE  1 
ATOM   836   N NZ  . LYS A 1 105 ? 226.272 184.706 286.466 1.00 206.24 ? 105 LYS A NZ  1 
ATOM   837   N N   . LEU A 1 106 ? 229.974 190.623 289.392 1.00 223.06 ? 106 LEU A N   1 
ATOM   838   C CA  . LEU A 1 106 ? 230.908 190.462 290.503 1.00 223.91 ? 106 LEU A CA  1 
ATOM   839   C C   . LEU A 1 106 ? 230.602 191.443 291.630 1.00 224.75 ? 106 LEU A C   1 
ATOM   840   O O   . LEU A 1 106 ? 230.713 191.093 292.812 1.00 226.13 ? 106 LEU A O   1 
ATOM   841   C CB  . LEU A 1 106 ? 232.345 190.629 290.009 1.00 223.01 ? 106 LEU A CB  1 
ATOM   842   C CG  . LEU A 1 106 ? 233.445 190.260 291.004 1.00 221.43 ? 106 LEU A CG  1 
ATOM   843   C CD1 . LEU A 1 106 ? 233.139 188.927 291.664 1.00 222.16 ? 106 LEU A CD1 1 
ATOM   844   C CD2 . LEU A 1 106 ? 234.793 190.207 290.307 1.00 220.21 ? 106 LEU A CD2 1 
ATOM   845   N N   . ASN A 1 107 ? 230.215 192.674 291.285 1.00 229.65 ? 107 ASN A N   1 
ATOM   846   C CA  . ASN A 1 107 ? 229.816 193.638 292.305 1.00 228.85 ? 107 ASN A CA  1 
ATOM   847   C C   . ASN A 1 107 ? 228.578 193.164 293.053 1.00 229.69 ? 107 ASN A C   1 
ATOM   848   O O   . ASN A 1 107 ? 228.483 193.326 294.274 1.00 229.07 ? 107 ASN A O   1 
ATOM   849   C CB  . ASN A 1 107 ? 229.568 195.005 291.668 1.00 229.55 ? 107 ASN A CB  1 
ATOM   850   C CG  . ASN A 1 107 ? 228.783 195.936 292.571 1.00 228.96 ? 107 ASN A CG  1 
ATOM   851   O OD1 . ASN A 1 107 ? 229.340 196.564 293.471 1.00 229.39 ? 107 ASN A OD1 1 
ATOM   852   N ND2 . ASN A 1 107 ? 227.480 196.033 292.332 1.00 227.46 ? 107 ASN A ND2 1 
ATOM   853   N N   . LYS A 1 108 ? 227.613 192.588 292.335 1.00 241.98 ? 108 LYS A N   1 
ATOM   854   C CA  . LYS A 1 108 ? 226.430 192.049 292.999 1.00 242.39 ? 108 LYS A CA  1 
ATOM   855   C C   . LYS A 1 108 ? 226.806 190.930 293.964 1.00 243.51 ? 108 LYS A C   1 
ATOM   856   O O   . LYS A 1 108 ? 226.326 190.892 295.105 1.00 244.12 ? 108 LYS A O   1 
ATOM   857   C CB  . LYS A 1 108 ? 225.426 191.551 291.957 1.00 241.11 ? 108 LYS A CB  1 
ATOM   858   C CG  . LYS A 1 108 ? 223.966 191.552 292.410 1.00 240.05 ? 108 LYS A CG  1 
ATOM   859   C CD  . LYS A 1 108 ? 223.636 190.380 293.325 1.00 239.79 ? 108 LYS A CD  1 
ATOM   860   C CE  . LYS A 1 108 ? 223.984 189.054 292.670 1.00 239.89 ? 108 LYS A CE  1 
ATOM   861   N NZ  . LYS A 1 108 ? 223.721 187.902 293.577 1.00 240.82 ? 108 LYS A NZ  1 
ATOM   862   N N   . LYS A 1 109 ? 227.690 190.025 293.533 1.00 246.41 ? 109 LYS A N   1 
ATOM   863   C CA  . LYS A 1 109 ? 228.106 188.933 294.410 1.00 244.48 ? 109 LYS A CA  1 
ATOM   864   C C   . LYS A 1 109 ? 228.840 189.449 295.643 1.00 244.86 ? 109 LYS A C   1 
ATOM   865   O O   . LYS A 1 109 ? 228.616 188.957 296.759 1.00 245.30 ? 109 LYS A O   1 
ATOM   866   C CB  . LYS A 1 109 ? 228.985 187.943 293.646 1.00 243.41 ? 109 LYS A CB  1 
ATOM   867   C CG  . LYS A 1 109 ? 228.235 187.190 292.559 1.00 243.20 ? 109 LYS A CG  1 
ATOM   868   C CD  . LYS A 1 109 ? 229.141 186.233 291.803 1.00 243.41 ? 109 LYS A CD  1 
ATOM   869   C CE  . LYS A 1 109 ? 228.370 185.472 290.738 1.00 243.33 ? 109 LYS A CE  1 
ATOM   870   N NZ  . LYS A 1 109 ? 229.248 184.546 289.971 1.00 243.95 ? 109 LYS A NZ  1 
ATOM   871   N N   . GLU A 1 110 ? 229.703 190.455 295.477 1.00 252.08 ? 110 GLU A N   1 
ATOM   872   C CA  . GLU A 1 110 ? 230.437 190.936 296.642 1.00 252.04 ? 110 GLU A CA  1 
ATOM   873   C C   . GLU A 1 110 ? 229.511 191.695 297.584 1.00 252.22 ? 110 GLU A C   1 
ATOM   874   O O   . GLU A 1 110 ? 229.649 191.591 298.809 1.00 251.79 ? 110 GLU A O   1 
ATOM   875   C CB  . GLU A 1 110 ? 231.631 191.797 296.219 1.00 252.73 ? 110 GLU A CB  1 
ATOM   876   C CG  . GLU A 1 110 ? 231.290 193.137 295.596 1.00 253.28 ? 110 GLU A CG  1 
ATOM   877   C CD  . GLU A 1 110 ? 232.520 193.975 295.309 1.00 251.84 ? 110 GLU A CD  1 
ATOM   878   O OE1 . GLU A 1 110 ? 233.641 193.505 295.597 1.00 251.50 ? 110 GLU A OE1 1 
ATOM   879   O OE2 . GLU A 1 110 ? 232.365 195.103 294.795 1.00 250.69 ? 110 GLU A OE2 1 
ATOM   880   N N   . GLU A 1 111 ? 228.573 192.476 297.037 1.00 265.26 ? 111 GLU A N   1 
ATOM   881   C CA  . GLU A 1 111 ? 227.593 193.143 297.886 1.00 265.75 ? 111 GLU A CA  1 
ATOM   882   C C   . GLU A 1 111 ? 226.787 192.116 298.669 1.00 266.58 ? 111 GLU A C   1 
ATOM   883   O O   . GLU A 1 111 ? 226.425 192.346 299.829 1.00 266.36 ? 111 GLU A O   1 
ATOM   884   C CB  . GLU A 1 111 ? 226.674 194.028 297.044 1.00 265.51 ? 111 GLU A CB  1 
ATOM   885   C CG  . GLU A 1 111 ? 225.633 194.790 297.851 1.00 266.54 ? 111 GLU A CG  1 
ATOM   886   C CD  . GLU A 1 111 ? 226.247 195.819 298.782 1.00 266.30 ? 111 GLU A CD  1 
ATOM   887   O OE1 . GLU A 1 111 ? 227.372 196.285 298.503 1.00 266.00 ? 111 GLU A OE1 1 
ATOM   888   O OE2 . GLU A 1 111 ? 225.603 196.163 299.796 1.00 264.92 ? 111 GLU A OE2 1 
ATOM   889   N N   . GLU A 1 112 ? 226.495 190.972 298.040 1.00 272.62 ? 112 GLU A N   1 
ATOM   890   C CA  . GLU A 1 112 ? 225.830 189.885 298.749 1.00 272.39 ? 112 GLU A CA  1 
ATOM   891   C C   . GLU A 1 112 ? 226.694 189.371 299.891 1.00 271.05 ? 112 GLU A C   1 
ATOM   892   O O   . GLU A 1 112 ? 226.193 189.106 300.990 1.00 269.68 ? 112 GLU A O   1 
ATOM   893   C CB  . GLU A 1 112 ? 225.489 188.753 297.777 1.00 272.25 ? 112 GLU A CB  1 
ATOM   894   C CG  . GLU A 1 112 ? 224.899 187.507 298.433 1.00 271.42 ? 112 GLU A CG  1 
ATOM   895   C CD  . GLU A 1 112 ? 225.958 186.508 298.868 1.00 270.32 ? 112 GLU A CD  1 
ATOM   896   O OE1 . GLU A 1 112 ? 227.123 186.647 298.437 1.00 270.60 ? 112 GLU A OE1 1 
ATOM   897   O OE2 . GLU A 1 112 ? 225.627 185.588 299.645 1.00 269.37 ? 112 GLU A OE2 1 
ATOM   898   N N   . LEU A 1 113 ? 227.999 189.216 299.646 1.00 268.73 ? 113 LEU A N   1 
ATOM   899   C CA  . LEU A 1 113 ? 228.881 188.684 300.681 1.00 268.45 ? 113 LEU A CA  1 
ATOM   900   C C   . LEU A 1 113 ? 228.934 189.604 301.896 1.00 268.27 ? 113 LEU A C   1 
ATOM   901   O O   . LEU A 1 113 ? 228.892 189.135 303.040 1.00 267.80 ? 113 LEU A O   1 
ATOM   902   C CB  . LEU A 1 113 ? 230.285 188.464 300.119 1.00 268.44 ? 113 LEU A CB  1 
ATOM   903   C CG  . LEU A 1 113 ? 231.324 187.974 301.130 1.00 266.91 ? 113 LEU A CG  1 
ATOM   904   C CD1 . LEU A 1 113 ? 230.909 186.635 301.724 1.00 266.08 ? 113 LEU A CD1 1 
ATOM   905   C CD2 . LEU A 1 113 ? 232.699 187.879 300.493 1.00 265.88 ? 113 LEU A CD2 1 
ATOM   906   N N   . LYS A 1 114 ? 229.025 190.910 301.671 1.00 262.80 ? 114 LYS A N   1 
ATOM   907   C CA  . LYS A 1 114 ? 229.157 191.867 302.763 1.00 262.66 ? 114 LYS A CA  1 
ATOM   908   C C   . LYS A 1 114 ? 227.855 191.993 303.548 1.00 261.77 ? 114 LYS A C   1 
ATOM   909   O O   . LYS A 1 114 ? 227.770 191.574 304.702 1.00 260.64 ? 114 LYS A O   1 
ATOM   910   C CB  . LYS A 1 114 ? 229.584 193.236 302.228 1.00 261.53 ? 114 LYS A CB  1 
ATOM   911   C CG  . LYS A 1 114 ? 230.161 194.164 303.286 1.00 260.94 ? 114 LYS A CG  1 
ATOM   912   C CD  . LYS A 1 114 ? 231.452 193.602 303.859 1.00 259.72 ? 114 LYS A CD  1 
ATOM   913   C CE  . LYS A 1 114 ? 232.498 193.405 302.772 1.00 259.57 ? 114 LYS A CE  1 
ATOM   914   N NZ  . LYS A 1 114 ? 233.740 192.776 303.299 1.00 259.41 ? 114 LYS A NZ  1 
ATOM   915   N N   . MET A 1 125 ? 238.168 184.254 302.492 1.00 267.97 ? 125 MET A N   1 
ATOM   916   C CA  . MET A 1 125 ? 238.972 184.102 301.285 1.00 269.39 ? 125 MET A CA  1 
ATOM   917   C C   . MET A 1 125 ? 238.198 184.527 300.041 1.00 270.62 ? 125 MET A C   1 
ATOM   918   O O   . MET A 1 125 ? 238.783 184.739 298.979 1.00 270.73 ? 125 MET A O   1 
ATOM   919   C CB  . MET A 1 125 ? 239.454 182.655 301.141 1.00 269.24 ? 125 MET A CB  1 
ATOM   920   C CG  . MET A 1 125 ? 238.441 181.598 301.569 1.00 269.91 ? 125 MET A CG  1 
ATOM   921   S SD  . MET A 1 125 ? 236.984 181.493 300.511 1.00 271.32 ? 125 MET A SD  1 
ATOM   922   C CE  . MET A 1 125 ? 237.742 181.172 298.920 1.00 269.08 ? 125 MET A CE  1 
ATOM   923   N N   . HIS A 1 126 ? 236.876 184.645 300.182 1.00 266.43 ? 126 HIS A N   1 
ATOM   924   C CA  . HIS A 1 126 ? 236.051 185.085 299.062 1.00 265.16 ? 126 HIS A CA  1 
ATOM   925   C C   . HIS A 1 126 ? 236.386 186.515 298.660 1.00 264.32 ? 126 HIS A C   1 
ATOM   926   O O   . HIS A 1 126 ? 236.383 186.852 297.470 1.00 264.31 ? 126 HIS A O   1 
ATOM   927   C CB  . HIS A 1 126 ? 234.570 184.954 299.416 1.00 263.89 ? 126 HIS A CB  1 
ATOM   928   C CG  . HIS A 1 126 ? 234.142 183.550 299.710 1.00 264.31 ? 126 HIS A CG  1 
ATOM   929   N ND1 . HIS A 1 126 ? 234.047 182.581 298.734 1.00 264.24 ? 126 HIS A ND1 1 
ATOM   930   C CD2 . HIS A 1 126 ? 233.781 182.951 300.870 1.00 263.92 ? 126 HIS A CD2 1 
ATOM   931   C CE1 . HIS A 1 126 ? 233.648 181.446 299.280 1.00 263.37 ? 126 HIS A CE1 1 
ATOM   932   N NE2 . HIS A 1 126 ? 233.479 181.644 300.575 1.00 263.22 ? 126 HIS A NE2 1 
ATOM   933   N N   . LEU A 1 127 ? 236.680 187.372 299.640 1.00 257.34 ? 127 LEU A N   1 
ATOM   934   C CA  . LEU A 1 127 ? 237.109 188.730 299.325 1.00 257.22 ? 127 LEU A CA  1 
ATOM   935   C C   . LEU A 1 127 ? 238.399 188.721 298.515 1.00 258.10 ? 127 LEU A C   1 
ATOM   936   O O   . LEU A 1 127 ? 238.560 189.517 297.583 1.00 259.93 ? 127 LEU A O   1 
ATOM   937   C CB  . LEU A 1 127 ? 237.286 189.541 300.609 1.00 256.40 ? 127 LEU A CB  1 
ATOM   938   C CG  . LEU A 1 127 ? 236.013 189.902 301.375 1.00 255.67 ? 127 LEU A CG  1 
ATOM   939   C CD1 . LEU A 1 127 ? 236.352 190.665 302.646 1.00 255.82 ? 127 LEU A CD1 1 
ATOM   940   C CD2 . LEU A 1 127 ? 235.074 190.713 300.496 1.00 255.31 ? 127 LEU A CD2 1 
ATOM   941   N N   . LYS A 1 128 ? 239.327 187.824 298.854 1.00 255.87 ? 128 LYS A N   1 
ATOM   942   C CA  . LYS A 1 128 ? 240.592 187.748 298.130 1.00 255.90 ? 128 LYS A CA  1 
ATOM   943   C C   . LYS A 1 128 ? 240.368 187.408 296.661 1.00 256.48 ? 128 LYS A C   1 
ATOM   944   O O   . LYS A 1 128 ? 240.936 188.050 295.769 1.00 256.13 ? 128 LYS A O   1 
ATOM   945   C CB  . LYS A 1 128 ? 241.509 186.714 298.784 1.00 254.91 ? 128 LYS A CB  1 
ATOM   946   C CG  . LYS A 1 128 ? 242.871 186.594 298.122 1.00 254.25 ? 128 LYS A CG  1 
ATOM   947   C CD  . LYS A 1 128 ? 243.502 185.241 298.401 1.00 254.06 ? 128 LYS A CD  1 
ATOM   948   C CE  . LYS A 1 128 ? 242.672 184.117 297.801 1.00 254.18 ? 128 LYS A CE  1 
ATOM   949   N NZ  . LYS A 1 128 ? 242.507 184.271 296.329 1.00 253.51 ? 128 LYS A NZ  1 
ATOM   950   N N   . GLN A 1 129 ? 239.536 186.400 296.386 1.00 247.44 ? 129 GLN A N   1 
ATOM   951   C CA  . GLN A 1 129 ? 239.307 186.003 295.000 1.00 245.31 ? 129 GLN A CA  1 
ATOM   952   C C   . GLN A 1 129 ? 238.499 187.058 294.253 1.00 245.63 ? 129 GLN A C   1 
ATOM   953   O O   . GLN A 1 129 ? 238.733 187.294 293.062 1.00 246.90 ? 129 GLN A O   1 
ATOM   954   C CB  . GLN A 1 129 ? 238.629 184.631 294.940 1.00 244.43 ? 129 GLN A CB  1 
ATOM   955   C CG  . GLN A 1 129 ? 237.252 184.547 295.574 1.00 244.94 ? 129 GLN A CG  1 
ATOM   956   C CD  . GLN A 1 129 ? 236.133 184.827 294.589 1.00 244.76 ? 129 GLN A CD  1 
ATOM   957   O OE1 . GLN A 1 129 ? 234.986 185.041 294.980 1.00 244.31 ? 129 GLN A OE1 1 
ATOM   958   N NE2 . GLN A 1 129 ? 236.461 184.819 293.302 1.00 245.37 ? 129 GLN A NE2 1 
ATOM   959   N N   . ILE A 1 130 ? 237.559 187.717 294.935 1.00 238.48 ? 130 ILE A N   1 
ATOM   960   C CA  . ILE A 1 130 ? 236.810 188.800 294.300 1.00 238.04 ? 130 ILE A CA  1 
ATOM   961   C C   . ILE A 1 130 ? 237.755 189.924 293.892 1.00 237.59 ? 130 ILE A C   1 
ATOM   962   O O   . ILE A 1 130 ? 237.686 190.445 292.772 1.00 237.91 ? 130 ILE A O   1 
ATOM   963   C CB  . ILE A 1 130 ? 235.697 189.305 295.237 1.00 237.59 ? 130 ILE A CB  1 
ATOM   964   C CG1 . ILE A 1 130 ? 234.569 188.276 295.326 1.00 237.23 ? 130 ILE A CG1 1 
ATOM   965   C CG2 . ILE A 1 130 ? 235.161 190.646 294.760 1.00 236.45 ? 130 ILE A CG2 1 
ATOM   966   C CD1 . ILE A 1 130 ? 233.498 188.629 296.331 1.00 236.88 ? 130 ILE A CD1 1 
ATOM   967   N N   . GLU A 1 131 ? 238.669 190.299 294.790 1.00 239.56 ? 131 GLU A N   1 
ATOM   968   C CA  . GLU A 1 131 ? 239.618 191.363 294.486 1.00 239.19 ? 131 GLU A CA  1 
ATOM   969   C C   . GLU A 1 131 ? 240.579 190.955 293.374 1.00 238.73 ? 131 GLU A C   1 
ATOM   970   O O   . GLU A 1 131 ? 240.916 191.772 292.509 1.00 239.26 ? 131 GLU A O   1 
ATOM   971   C CB  . GLU A 1 131 ? 240.381 191.756 295.750 1.00 240.03 ? 131 GLU A CB  1 
ATOM   972   C CG  . GLU A 1 131 ? 239.515 192.451 296.789 1.00 240.58 ? 131 GLU A CG  1 
ATOM   973   C CD  . GLU A 1 131 ? 240.088 192.352 298.188 1.00 241.03 ? 131 GLU A CD  1 
ATOM   974   O OE1 . GLU A 1 131 ? 241.042 191.571 298.386 1.00 241.94 ? 131 GLU A OE1 1 
ATOM   975   O OE2 . GLU A 1 131 ? 239.581 193.051 299.091 1.00 240.11 ? 131 GLU A OE2 1 
ATOM   976   N N   . ILE A 1 132 ? 241.039 189.700 293.380 1.00 224.63 ? 132 ILE A N   1 
ATOM   977   C CA  . ILE A 1 132 ? 241.967 189.270 292.338 1.00 224.58 ? 132 ILE A CA  1 
ATOM   978   C C   . ILE A 1 132 ? 241.263 189.224 290.984 1.00 225.93 ? 132 ILE A C   1 
ATOM   979   O O   . ILE A 1 132 ? 241.870 189.544 289.953 1.00 226.27 ? 132 ILE A O   1 
ATOM   980   C CB  . ILE A 1 132 ? 242.625 187.923 292.706 1.00 222.55 ? 132 ILE A CB  1 
ATOM   981   C CG1 . ILE A 1 132 ? 243.985 187.789 292.016 1.00 222.92 ? 132 ILE A CG1 1 
ATOM   982   C CG2 . ILE A 1 132 ? 241.745 186.739 292.337 1.00 223.03 ? 132 ILE A CG2 1 
ATOM   983   C CD1 . ILE A 1 132 ? 245.014 188.793 292.490 1.00 223.28 ? 132 ILE A CD1 1 
ATOM   984   N N   . LYS A 1 133 ? 239.976 188.861 290.957 1.00 215.78 ? 133 LYS A N   1 
ATOM   985   C CA  . LYS A 1 133 ? 239.241 188.877 289.697 1.00 213.60 ? 133 LYS A CA  1 
ATOM   986   C C   . LYS A 1 133 ? 238.967 190.302 289.240 1.00 213.27 ? 133 LYS A C   1 
ATOM   987   O O   . LYS A 1 133 ? 238.936 190.569 288.034 1.00 213.66 ? 133 LYS A O   1 
ATOM   988   C CB  . LYS A 1 133 ? 237.935 188.095 289.832 1.00 212.49 ? 133 LYS A CB  1 
ATOM   989   C CG  . LYS A 1 133 ? 238.128 186.590 289.898 1.00 211.64 ? 133 LYS A CG  1 
ATOM   990   C CD  . LYS A 1 133 ? 238.892 186.084 288.685 1.00 210.45 ? 133 LYS A CD  1 
ATOM   991   C CE  . LYS A 1 133 ? 239.149 184.590 288.774 1.00 210.17 ? 133 LYS A CE  1 
ATOM   992   N NZ  . LYS A 1 133 ? 239.948 184.097 287.618 1.00 210.78 ? 133 LYS A NZ  1 
ATOM   993   N N   . LYS A 1 134 ? 238.768 191.226 290.182 1.00 204.25 ? 134 LYS A N   1 
ATOM   994   C CA  . LYS A 1 134 ? 238.508 192.609 289.803 1.00 202.95 ? 134 LYS A CA  1 
ATOM   995   C C   . LYS A 1 134 ? 239.776 193.280 289.296 1.00 203.65 ? 134 LYS A C   1 
ATOM   996   O O   . LYS A 1 134 ? 239.710 194.157 288.427 1.00 204.99 ? 134 LYS A O   1 
ATOM   997   C CB  . LYS A 1 134 ? 237.932 193.385 290.986 1.00 202.64 ? 134 LYS A CB  1 
ATOM   998   C CG  . LYS A 1 134 ? 236.424 193.285 291.125 1.00 201.67 ? 134 LYS A CG  1 
ATOM   999   C CD  . LYS A 1 134 ? 235.940 194.012 292.368 1.00 201.49 ? 134 LYS A CD  1 
ATOM   1000  C CE  . LYS A 1 134 ? 234.424 194.102 292.403 1.00 201.78 ? 134 LYS A CE  1 
ATOM   1001  N NZ  . LYS A 1 134 ? 233.892 194.936 291.290 1.00 203.15 ? 134 LYS A NZ  1 
ATOM   1002  N N   . PHE A 1 135 ? 240.933 192.879 289.825 1.00 194.92 ? 135 PHE A N   1 
ATOM   1003  C CA  . PHE A 1 135 ? 242.202 193.401 289.333 1.00 193.39 ? 135 PHE A CA  1 
ATOM   1004  C C   . PHE A 1 135 ? 242.581 192.773 287.997 1.00 195.84 ? 135 PHE A C   1 
ATOM   1005  O O   . PHE A 1 135 ? 243.153 193.449 287.134 1.00 197.23 ? 135 PHE A O   1 
ATOM   1006  C CB  . PHE A 1 135 ? 243.306 193.164 290.363 1.00 193.06 ? 135 PHE A CB  1 
ATOM   1007  C CG  . PHE A 1 135 ? 244.693 193.299 289.803 1.00 193.79 ? 135 PHE A CG  1 
ATOM   1008  C CD1 . PHE A 1 135 ? 245.220 194.547 289.516 1.00 194.05 ? 135 PHE A CD1 1 
ATOM   1009  C CD2 . PHE A 1 135 ? 245.471 192.177 289.564 1.00 193.43 ? 135 PHE A CD2 1 
ATOM   1010  C CE1 . PHE A 1 135 ? 246.496 194.674 288.999 1.00 194.27 ? 135 PHE A CE1 1 
ATOM   1011  C CE2 . PHE A 1 135 ? 246.748 192.298 289.048 1.00 194.16 ? 135 PHE A CE2 1 
ATOM   1012  C CZ  . PHE A 1 135 ? 247.261 193.549 288.766 1.00 195.13 ? 135 PHE A CZ  1 
ATOM   1013  N N   . LYS A 1 136 ? 242.280 191.483 287.811 1.00 189.64 ? 136 LYS A N   1 
ATOM   1014  C CA  . LYS A 1 136 ? 242.665 190.809 286.574 1.00 188.54 ? 136 LYS A CA  1 
ATOM   1015  C C   . LYS A 1 136 ? 241.972 191.433 285.369 1.00 189.78 ? 136 LYS A C   1 
ATOM   1016  O O   . LYS A 1 136 ? 242.592 191.625 284.316 1.00 190.16 ? 136 LYS A O   1 
ATOM   1017  C CB  . LYS A 1 136 ? 242.342 189.318 286.662 1.00 185.54 ? 136 LYS A CB  1 
ATOM   1018  C CG  . LYS A 1 136 ? 242.874 188.511 285.489 1.00 185.96 ? 136 LYS A CG  1 
ATOM   1019  C CD  . LYS A 1 136 ? 242.303 187.104 285.472 1.00 187.05 ? 136 LYS A CD  1 
ATOM   1020  C CE  . LYS A 1 136 ? 240.794 187.129 285.302 1.00 187.42 ? 136 LYS A CE  1 
ATOM   1021  N NZ  . LYS A 1 136 ? 240.228 185.764 285.123 1.00 189.17 ? 136 LYS A NZ  1 
ATOM   1022  N N   . TYR A 1 137 ? 240.689 191.759 285.504 1.00 177.08 ? 137 TYR A N   1 
ATOM   1023  C CA  . TYR A 1 137 ? 239.950 192.424 284.439 1.00 176.20 ? 137 TYR A CA  1 
ATOM   1024  C C   . TYR A 1 137 ? 240.144 193.935 284.443 1.00 176.04 ? 137 TYR A C   1 
ATOM   1025  O O   . TYR A 1 137 ? 239.573 194.620 283.587 1.00 174.89 ? 137 TYR A O   1 
ATOM   1026  C CB  . TYR A 1 137 ? 238.458 192.098 284.549 1.00 175.44 ? 137 TYR A CB  1 
ATOM   1027  C CG  . TYR A 1 137 ? 238.102 190.662 284.233 1.00 177.13 ? 137 TYR A CG  1 
ATOM   1028  C CD1 . TYR A 1 137 ? 238.859 189.916 283.339 1.00 176.42 ? 137 TYR A CD1 1 
ATOM   1029  C CD2 . TYR A 1 137 ? 237.003 190.054 284.826 1.00 176.61 ? 137 TYR A CD2 1 
ATOM   1030  C CE1 . TYR A 1 137 ? 238.530 188.604 283.046 1.00 175.50 ? 137 TYR A CE1 1 
ATOM   1031  C CE2 . TYR A 1 137 ? 236.668 188.744 284.541 1.00 174.54 ? 137 TYR A CE2 1 
ATOM   1032  C CZ  . TYR A 1 137 ? 237.434 188.024 283.651 1.00 174.14 ? 137 TYR A CZ  1 
ATOM   1033  O OH  . TYR A 1 137 ? 237.102 186.719 283.365 1.00 171.57 ? 137 TYR A OH  1 
ATOM   1034  N N   . GLY A 1 138 ? 240.926 194.467 285.377 1.00 184.00 ? 138 GLY A N   1 
ATOM   1035  C CA  . GLY A 1 138 ? 241.153 195.900 285.456 1.00 182.36 ? 138 GLY A CA  1 
ATOM   1036  C C   . GLY A 1 138 ? 239.936 196.709 285.846 1.00 183.97 ? 138 GLY A C   1 
ATOM   1037  O O   . GLY A 1 138 ? 239.744 197.818 285.331 1.00 184.53 ? 138 GLY A O   1 
ATOM   1038  N N   . ILE A 1 139 ? 239.109 196.186 286.747 1.00 185.23 ? 139 ILE A N   1 
ATOM   1039  C CA  . ILE A 1 139 ? 237.896 196.861 287.196 1.00 184.01 ? 139 ILE A CA  1 
ATOM   1040  C C   . ILE A 1 139 ? 238.055 197.105 288.690 1.00 185.35 ? 139 ILE A C   1 
ATOM   1041  O O   . ILE A 1 139 ? 237.789 196.216 289.508 1.00 186.31 ? 139 ILE A O   1 
ATOM   1042  C CB  . ILE A 1 139 ? 236.635 196.047 286.897 1.00 180.70 ? 139 ILE A CB  1 
ATOM   1043  C CG1 . ILE A 1 139 ? 236.828 195.222 285.626 1.00 180.28 ? 139 ILE A CG1 1 
ATOM   1044  C CG2 . ILE A 1 139 ? 235.441 196.970 286.744 1.00 180.85 ? 139 ILE A CG2 1 
ATOM   1045  C CD1 . ILE A 1 139 ? 235.721 194.235 285.372 1.00 181.81 ? 139 ILE A CD1 1 
ATOM   1046  N N   . GLU A 1 140 ? 238.483 198.308 289.054 1.00 203.86 ? 140 GLU A N   1 
ATOM   1047  C CA  . GLU A 1 140 ? 238.707 198.673 290.447 1.00 205.09 ? 140 GLU A CA  1 
ATOM   1048  C C   . GLU A 1 140 ? 237.862 199.849 290.907 1.00 207.11 ? 140 GLU A C   1 
ATOM   1049  O O   . GLU A 1 140 ? 237.293 199.802 292.000 1.00 208.09 ? 140 GLU A O   1 
ATOM   1050  C CB  . GLU A 1 140 ? 240.192 198.998 290.668 1.00 205.11 ? 140 GLU A CB  1 
ATOM   1051  C CG  . GLU A 1 140 ? 240.528 199.474 292.071 1.00 206.62 ? 140 GLU A CG  1 
ATOM   1052  C CD  . GLU A 1 140 ? 241.970 199.920 292.203 1.00 206.23 ? 140 GLU A CD  1 
ATOM   1053  O OE1 . GLU A 1 140 ? 242.701 199.878 291.190 1.00 205.90 ? 140 GLU A OE1 1 
ATOM   1054  O OE2 . GLU A 1 140 ? 242.374 200.314 293.317 1.00 204.18 ? 140 GLU A OE2 1 
ATOM   1055  N N   . GLU A 1 141 ? 237.758 200.899 290.096 1.00 210.52 ? 141 GLU A N   1 
ATOM   1056  C CA  . GLU A 1 141 ? 237.136 202.152 290.501 1.00 209.30 ? 141 GLU A CA  1 
ATOM   1057  C C   . GLU A 1 141 ? 235.668 202.242 290.103 1.00 209.13 ? 141 GLU A C   1 
ATOM   1058  O O   . GLU A 1 141 ? 235.054 203.297 290.290 1.00 208.94 ? 141 GLU A O   1 
ATOM   1059  C CB  . GLU A 1 141 ? 237.908 203.336 289.911 1.00 208.93 ? 141 GLU A CB  1 
ATOM   1060  C CG  . GLU A 1 141 ? 239.382 203.397 290.302 1.00 210.96 ? 141 GLU A CG  1 
ATOM   1061  C CD  . GLU A 1 141 ? 240.259 202.474 289.472 1.00 210.55 ? 141 GLU A CD  1 
ATOM   1062  O OE1 . GLU A 1 141 ? 239.715 201.717 288.640 1.00 209.91 ? 141 GLU A OE1 1 
ATOM   1063  O OE2 . GLU A 1 141 ? 241.495 202.507 289.650 1.00 209.91 ? 141 GLU A OE2 1 
ATOM   1064  N N   . HIS A 1 142 ? 235.098 201.165 289.558 1.00 211.96 ? 142 HIS A N   1 
ATOM   1065  C CA  . HIS A 1 142 ? 233.700 201.133 289.126 1.00 213.16 ? 142 HIS A CA  1 
ATOM   1066  C C   . HIS A 1 142 ? 233.420 202.226 288.092 1.00 213.22 ? 142 HIS A C   1 
ATOM   1067  O O   . HIS A 1 142 ? 232.633 203.149 288.312 1.00 212.61 ? 142 HIS A O   1 
ATOM   1068  C CB  . HIS A 1 142 ? 232.749 201.245 290.324 1.00 212.34 ? 142 HIS A CB  1 
ATOM   1069  C CG  . HIS A 1 142 ? 232.714 200.022 291.188 1.00 211.57 ? 142 HIS A CG  1 
ATOM   1070  N ND1 . HIS A 1 142 ? 231.746 199.050 291.062 1.00 211.72 ? 142 HIS A ND1 1 
ATOM   1071  C CD2 . HIS A 1 142 ? 233.526 199.616 292.192 1.00 210.31 ? 142 HIS A CD2 1 
ATOM   1072  C CE1 . HIS A 1 142 ? 231.963 198.096 291.949 1.00 211.17 ? 142 HIS A CE1 1 
ATOM   1073  N NE2 . HIS A 1 142 ? 233.038 198.415 292.648 1.00 210.66 ? 142 HIS A NE2 1 
ATOM   1074  N N   . GLY A 1 143 ? 234.091 202.104 286.948 1.00 201.77 ? 143 GLY A N   1 
ATOM   1075  C CA  . GLY A 1 143 ? 233.934 203.066 285.875 1.00 199.32 ? 143 GLY A CA  1 
ATOM   1076  C C   . GLY A 1 143 ? 235.248 203.539 285.291 1.00 199.91 ? 143 GLY A C   1 
ATOM   1077  O O   . GLY A 1 143 ? 235.281 204.500 284.517 1.00 201.76 ? 143 GLY A O   1 
ATOM   1078  N N   . LYS A 1 144 ? 236.339 202.870 285.653 1.00 191.43 ? 144 LYS A N   1 
ATOM   1079  C CA  . LYS A 1 144 ? 237.683 203.206 285.189 1.00 191.84 ? 144 LYS A CA  1 
ATOM   1080  C C   . LYS A 1 144 ? 238.364 201.962 284.632 1.00 192.81 ? 144 LYS A C   1 
ATOM   1081  O O   . LYS A 1 144 ? 239.486 201.609 285.002 1.00 191.36 ? 144 LYS A O   1 
ATOM   1082  C CB  . LYS A 1 144 ? 238.504 203.834 286.313 1.00 189.32 ? 144 LYS A CB  1 
ATOM   1083  C CG  . LYS A 1 144 ? 239.738 204.589 285.839 1.00 189.30 ? 144 LYS A CG  1 
ATOM   1084  C CD  . LYS A 1 144 ? 239.367 205.688 284.858 1.00 189.88 ? 144 LYS A CD  1 
ATOM   1085  C CE  . LYS A 1 144 ? 240.603 206.358 284.283 1.00 189.01 ? 144 LYS A CE  1 
ATOM   1086  N NZ  . LYS A 1 144 ? 241.447 206.980 285.341 1.00 189.48 ? 144 LYS A NZ  1 
ATOM   1087  N N   . VAL A 1 145 ? 237.656 201.262 283.742 1.00 187.09 ? 145 VAL A N   1 
ATOM   1088  C CA  . VAL A 1 145 ? 238.169 200.023 283.168 1.00 185.29 ? 145 VAL A CA  1 
ATOM   1089  C C   . VAL A 1 145 ? 239.491 200.283 282.462 1.00 184.72 ? 145 VAL A C   1 
ATOM   1090  O O   . VAL A 1 145 ? 239.606 201.190 281.627 1.00 184.90 ? 145 VAL A O   1 
ATOM   1091  C CB  . VAL A 1 145 ? 237.135 199.412 282.213 1.00 181.57 ? 145 VAL A CB  1 
ATOM   1092  C CG1 . VAL A 1 145 ? 237.682 198.143 281.580 1.00 182.16 ? 145 VAL A CG1 1 
ATOM   1093  C CG2 . VAL A 1 145 ? 235.836 199.128 282.950 1.00 182.55 ? 145 VAL A CG2 1 
ATOM   1094  N N   . LYS A 1 146 ? 240.498 199.483 282.798 1.00 178.73 ? 146 LYS A N   1 
ATOM   1095  C CA  . LYS A 1 146 ? 241.835 199.593 282.237 1.00 178.23 ? 146 LYS A CA  1 
ATOM   1096  C C   . LYS A 1 146 ? 242.076 198.463 281.245 1.00 178.93 ? 146 LYS A C   1 
ATOM   1097  O O   . LYS A 1 146 ? 241.398 197.432 281.265 1.00 180.06 ? 146 LYS A O   1 
ATOM   1098  C CB  . LYS A 1 146 ? 242.898 199.557 283.341 1.00 177.00 ? 146 LYS A CB  1 
ATOM   1099  C CG  . LYS A 1 146 ? 242.652 200.540 284.474 1.00 177.22 ? 146 LYS A CG  1 
ATOM   1100  C CD  . LYS A 1 146 ? 242.814 201.979 284.015 1.00 178.79 ? 146 LYS A CD  1 
ATOM   1101  C CE  . LYS A 1 146 ? 244.254 202.276 283.629 1.00 177.10 ? 146 LYS A CE  1 
ATOM   1102  N NZ  . LYS A 1 146 ? 244.446 203.705 283.261 1.00 177.82 ? 146 LYS A NZ  1 
ATOM   1103  N N   . MET A 1 147 ? 243.053 198.670 280.367 1.00 166.65 ? 147 MET A N   1 
ATOM   1104  C CA  . MET A 1 147 ? 243.406 197.683 279.355 1.00 166.16 ? 147 MET A CA  1 
ATOM   1105  C C   . MET A 1 147 ? 244.509 196.783 279.898 1.00 164.95 ? 147 MET A C   1 
ATOM   1106  O O   . MET A 1 147 ? 245.626 197.248 280.152 1.00 164.66 ? 147 MET A O   1 
ATOM   1107  C CB  . MET A 1 147 ? 243.858 198.371 278.068 1.00 165.39 ? 147 MET A CB  1 
ATOM   1108  C CG  . MET A 1 147 ? 242.858 199.370 277.512 1.00 165.51 ? 147 MET A CG  1 
ATOM   1109  S SD  . MET A 1 147 ? 243.524 200.323 276.134 1.00 169.10 ? 147 MET A SD  1 
ATOM   1110  C CE  . MET A 1 147 ? 243.904 199.017 274.971 1.00 167.20 ? 147 MET A CE  1 
ATOM   1111  N N   . ARG A 1 148 ? 244.197 195.500 280.075 1.00 170.17 ? 148 ARG A N   1 
ATOM   1112  C CA  . ARG A 1 148 ? 245.165 194.552 280.612 1.00 171.87 ? 148 ARG A CA  1 
ATOM   1113  C C   . ARG A 1 148 ? 244.707 193.138 280.295 1.00 172.14 ? 148 ARG A C   1 
ATOM   1114  O O   . ARG A 1 148 ? 243.577 192.763 280.624 1.00 172.32 ? 148 ARG A O   1 
ATOM   1115  C CB  . ARG A 1 148 ? 245.335 194.731 282.125 1.00 172.62 ? 148 ARG A CB  1 
ATOM   1116  C CG  . ARG A 1 148 ? 246.484 193.931 282.718 1.00 171.28 ? 148 ARG A CG  1 
ATOM   1117  C CD  . ARG A 1 148 ? 246.563 194.081 284.232 1.00 171.85 ? 148 ARG A CD  1 
ATOM   1118  N NE  . ARG A 1 148 ? 246.737 195.468 284.648 1.00 172.94 ? 148 ARG A NE  1 
ATOM   1119  C CZ  . ARG A 1 148 ? 245.772 196.229 285.146 1.00 171.04 ? 148 ARG A CZ  1 
ATOM   1120  N NH1 . ARG A 1 148 ? 244.544 195.767 285.312 1.00 169.76 ? 148 ARG A NH1 1 
ATOM   1121  N NH2 . ARG A 1 148 ? 246.047 197.485 285.488 1.00 170.35 ? 148 ARG A NH2 1 
ATOM   1122  N N   . GLY A 1 149 ? 245.582 192.362 279.661 1.00 157.59 ? 149 GLY A N   1 
ATOM   1123  C CA  . GLY A 1 149 ? 245.327 190.953 279.429 1.00 157.17 ? 149 GLY A CA  1 
ATOM   1124  C C   . GLY A 1 149 ? 244.507 190.643 278.194 1.00 157.90 ? 149 GLY A C   1 
ATOM   1125  O O   . GLY A 1 149 ? 245.053 190.204 277.178 1.00 157.61 ? 149 GLY A O   1 
ATOM   1126  N N   . GLY A 1 150 ? 243.196 190.860 278.266 1.00 146.79 ? 150 GLY A N   1 
ATOM   1127  C CA  . GLY A 1 150 ? 242.319 190.514 277.164 1.00 145.29 ? 150 GLY A CA  1 
ATOM   1128  C C   . GLY A 1 150 ? 241.912 191.704 276.322 1.00 142.82 ? 150 GLY A C   1 
ATOM   1129  O O   . GLY A 1 150 ? 241.864 191.619 275.089 1.00 142.87 ? 150 GLY A O   1 
ATOM   1130  N N   . LEU A 1 151 ? 241.606 192.821 276.985 1.00 139.75 ? 151 LEU A N   1 
ATOM   1131  C CA  . LEU A 1 151 ? 241.247 194.034 276.261 1.00 140.97 ? 151 LEU A CA  1 
ATOM   1132  C C   . LEU A 1 151 ? 242.396 194.508 275.384 1.00 144.24 ? 151 LEU A C   1 
ATOM   1133  O O   . LEU A 1 151 ? 242.179 194.956 274.254 1.00 147.88 ? 151 LEU A O   1 
ATOM   1134  C CB  . LEU A 1 151 ? 240.834 195.131 277.240 1.00 143.65 ? 151 LEU A CB  1 
ATOM   1135  C CG  . LEU A 1 151 ? 239.487 194.939 277.932 1.00 145.25 ? 151 LEU A CG  1 
ATOM   1136  C CD1 . LEU A 1 151 ? 239.193 196.111 278.851 1.00 145.80 ? 151 LEU A CD1 1 
ATOM   1137  C CD2 . LEU A 1 151 ? 238.386 194.776 276.899 1.00 141.08 ? 151 LEU A CD2 1 
ATOM   1138  N N   . LEU A 1 152 ? 243.628 194.424 275.891 1.00 138.24 ? 152 LEU A N   1 
ATOM   1139  C CA  . LEU A 1 152 ? 244.788 194.813 275.098 1.00 140.77 ? 152 LEU A CA  1 
ATOM   1140  C C   . LEU A 1 152 ? 244.930 193.934 273.861 1.00 144.74 ? 152 LEU A C   1 
ATOM   1141  O O   . LEU A 1 152 ? 245.204 194.432 272.761 1.00 146.05 ? 152 LEU A O   1 
ATOM   1142  C CB  . LEU A 1 152 ? 246.048 194.742 275.959 1.00 135.26 ? 152 LEU A CB  1 
ATOM   1143  C CG  . LEU A 1 152 ? 247.314 195.386 275.399 1.00 138.86 ? 152 LEU A CG  1 
ATOM   1144  C CD1 . LEU A 1 152 ? 247.103 196.877 275.216 1.00 139.76 ? 152 LEU A CD1 1 
ATOM   1145  C CD2 . LEU A 1 152 ? 248.496 195.116 276.314 1.00 141.27 ? 152 LEU A CD2 1 
ATOM   1146  N N   . ARG A 1 153 ? 244.741 192.623 274.022 1.00 134.55 ? 153 ARG A N   1 
ATOM   1147  C CA  . ARG A 1 153 ? 244.823 191.707 272.889 1.00 129.18 ? 153 ARG A CA  1 
ATOM   1148  C C   . ARG A 1 153 ? 243.750 192.019 271.853 1.00 132.73 ? 153 ARG A C   1 
ATOM   1149  O O   . ARG A 1 153 ? 244.024 192.057 270.645 1.00 135.55 ? 153 ARG A O   1 
ATOM   1150  C CB  . ARG A 1 153 ? 244.691 190.267 273.387 1.00 129.54 ? 153 ARG A CB  1 
ATOM   1151  C CG  . ARG A 1 153 ? 244.891 189.203 272.326 1.00 134.29 ? 153 ARG A CG  1 
ATOM   1152  C CD  . ARG A 1 153 ? 244.361 187.847 272.786 1.00 136.80 ? 153 ARG A CD  1 
ATOM   1153  N NE  . ARG A 1 153 ? 244.841 187.473 274.112 1.00 140.92 ? 153 ARG A NE  1 
ATOM   1154  C CZ  . ARG A 1 153 ? 244.094 187.474 275.208 1.00 138.83 ? 153 ARG A CZ  1 
ATOM   1155  N NH1 . ARG A 1 153 ? 242.816 187.816 275.174 1.00 136.23 ? 153 ARG A NH1 1 
ATOM   1156  N NH2 . ARG A 1 153 ? 244.642 187.121 276.368 1.00 132.57 ? 153 ARG A NH2 1 
ATOM   1157  N N   . THR A 1 154 ? 242.517 192.250 272.312 1.00 130.40 ? 154 THR A N   1 
ATOM   1158  C CA  . THR A 1 154 ? 241.437 192.587 271.390 1.00 130.94 ? 154 THR A CA  1 
ATOM   1159  C C   . THR A 1 154 ? 241.722 193.897 270.669 1.00 133.09 ? 154 THR A C   1 
ATOM   1160  O O   . THR A 1 154 ? 241.481 194.017 269.463 1.00 136.08 ? 154 THR A O   1 
ATOM   1161  C CB  . THR A 1 154 ? 240.108 192.666 272.141 1.00 132.11 ? 154 THR A CB  1 
ATOM   1162  O OG1 . THR A 1 154 ? 239.869 191.429 272.824 1.00 130.98 ? 154 THR A OG1 1 
ATOM   1163  C CG2 . THR A 1 154 ? 238.966 192.927 271.173 1.00 132.42 ? 154 THR A CG2 1 
ATOM   1164  N N   . TYR A 1 155 ? 242.248 194.888 271.389 1.00 126.83 ? 155 TYR A N   1 
ATOM   1165  C CA  . TYR A 1 155 ? 242.572 196.169 270.774 1.00 126.12 ? 155 TYR A CA  1 
ATOM   1166  C C   . TYR A 1 155 ? 243.643 196.009 269.701 1.00 129.86 ? 155 TYR A C   1 
ATOM   1167  O O   . TYR A 1 155 ? 243.525 196.570 268.603 1.00 139.47 ? 155 TYR A O   1 
ATOM   1168  C CB  . TYR A 1 155 ? 243.028 197.147 271.857 1.00 127.39 ? 155 TYR A CB  1 
ATOM   1169  C CG  . TYR A 1 155 ? 242.878 198.605 271.501 1.00 129.29 ? 155 TYR A CG  1 
ATOM   1170  C CD1 . TYR A 1 155 ? 241.624 199.194 271.421 1.00 131.88 ? 155 TYR A CD1 1 
ATOM   1171  C CD2 . TYR A 1 155 ? 243.990 199.400 271.271 1.00 130.82 ? 155 TYR A CD2 1 
ATOM   1172  C CE1 . TYR A 1 155 ? 241.482 200.530 271.104 1.00 133.09 ? 155 TYR A CE1 1 
ATOM   1173  C CE2 . TYR A 1 155 ? 243.857 200.737 270.955 1.00 135.15 ? 155 TYR A CE2 1 
ATOM   1174  C CZ  . TYR A 1 155 ? 242.601 201.296 270.873 1.00 136.57 ? 155 TYR A CZ  1 
ATOM   1175  O OH  . TYR A 1 155 ? 242.467 202.628 270.558 1.00 139.22 ? 155 TYR A OH  1 
ATOM   1176  N N   . ILE A 1 156 ? 244.685 195.229 269.993 1.00 116.98 ? 156 ILE A N   1 
ATOM   1177  C CA  . ILE A 1 156 ? 245.765 195.037 269.029 1.00 123.00 ? 156 ILE A CA  1 
ATOM   1178  C C   . ILE A 1 156 ? 245.251 194.317 267.786 1.00 125.46 ? 156 ILE A C   1 
ATOM   1179  O O   . ILE A 1 156 ? 245.558 194.705 266.649 1.00 126.74 ? 156 ILE A O   1 
ATOM   1180  C CB  . ILE A 1 156 ? 246.937 194.279 269.677 1.00 118.36 ? 156 ILE A CB  1 
ATOM   1181  C CG1 . ILE A 1 156 ? 247.589 195.139 270.760 1.00 119.60 ? 156 ILE A CG1 1 
ATOM   1182  C CG2 . ILE A 1 156 ? 247.962 193.888 268.631 1.00 121.36 ? 156 ILE A CG2 1 
ATOM   1183  C CD1 . ILE A 1 156 ? 248.723 194.451 271.483 1.00 126.93 ? 156 ILE A CD1 1 
ATOM   1184  N N   . ILE A 1 157 ? 244.463 193.256 267.980 1.00 115.85 ? 157 ILE A N   1 
ATOM   1185  C CA  . ILE A 1 157 ? 243.978 192.514 266.821 1.00 113.78 ? 157 ILE A CA  1 
ATOM   1186  C C   . ILE A 1 157 ? 243.002 193.362 266.010 1.00 115.12 ? 157 ILE A C   1 
ATOM   1187  O O   . ILE A 1 157 ? 242.975 193.276 264.776 1.00 121.65 ? 157 ILE A O   1 
ATOM   1188  C CB  . ILE A 1 157 ? 243.369 191.161 267.247 1.00 113.27 ? 157 ILE A CB  1 
ATOM   1189  C CG1 . ILE A 1 157 ? 243.203 190.245 266.033 1.00 114.05 ? 157 ILE A CG1 1 
ATOM   1190  C CG2 . ILE A 1 157 ? 242.037 191.340 267.947 1.00 116.88 ? 157 ILE A CG2 1 
ATOM   1191  C CD1 . ILE A 1 157 ? 244.506 189.891 265.351 1.00 115.84 ? 157 ILE A CD1 1 
ATOM   1192  N N   . SER A 1 158 ? 242.206 194.207 266.673 1.00 110.25 ? 158 SER A N   1 
ATOM   1193  C CA  . SER A 1 158 ? 241.321 195.120 265.956 1.00 114.40 ? 158 SER A CA  1 
ATOM   1194  C C   . SER A 1 158 ? 242.110 196.114 265.113 1.00 120.31 ? 158 SER A C   1 
ATOM   1195  O O   . SER A 1 158 ? 241.757 196.378 263.956 1.00 127.89 ? 158 SER A O   1 
ATOM   1196  C CB  . SER A 1 158 ? 240.422 195.851 266.952 1.00 111.28 ? 158 SER A CB  1 
ATOM   1197  O OG  . SER A 1 158 ? 239.887 197.035 266.392 1.00 111.68 ? 158 SER A OG  1 
ATOM   1198  N N   . ILE A 1 159 ? 243.184 196.675 265.676 1.00 108.53 ? 159 ILE A N   1 
ATOM   1199  C CA  . ILE A 1 159 ? 244.011 197.612 264.920 1.00 104.87 ? 159 ILE A CA  1 
ATOM   1200  C C   . ILE A 1 159 ? 244.624 196.922 263.706 1.00 107.29 ? 159 ILE A C   1 
ATOM   1201  O O   . ILE A 1 159 ? 244.630 197.471 262.594 1.00 117.93 ? 159 ILE A O   1 
ATOM   1202  C CB  . ILE A 1 159 ? 245.088 198.231 265.829 1.00 100.62 ? 159 ILE A CB  1 
ATOM   1203  C CG1 . ILE A 1 159 ? 244.440 199.123 266.890 1.00 99.75  ? 159 ILE A CG1 1 
ATOM   1204  C CG2 . ILE A 1 159 ? 246.084 199.028 265.009 1.00 107.53 ? 159 ILE A CG2 1 
ATOM   1205  C CD1 . ILE A 1 159 ? 243.697 200.309 266.318 1.00 104.29 ? 159 ILE A CD1 1 
ATOM   1206  N N   . LEU A 1 160 ? 245.144 195.706 263.897 1.00 96.93  ? 160 LEU A N   1 
ATOM   1207  C CA  . LEU A 1 160 ? 245.748 194.984 262.780 1.00 104.75 ? 160 LEU A CA  1 
ATOM   1208  C C   . LEU A 1 160 ? 244.722 194.675 261.695 1.00 111.63 ? 160 LEU A C   1 
ATOM   1209  O O   . LEU A 1 160 ? 245.011 194.815 260.498 1.00 120.08 ? 160 LEU A O   1 
ATOM   1210  C CB  . LEU A 1 160 ? 246.407 193.697 263.276 1.00 107.76 ? 160 LEU A CB  1 
ATOM   1211  C CG  . LEU A 1 160 ? 247.685 193.889 264.092 1.00 111.62 ? 160 LEU A CG  1 
ATOM   1212  C CD1 . LEU A 1 160 ? 248.307 192.549 264.455 1.00 114.84 ? 160 LEU A CD1 1 
ATOM   1213  C CD2 . LEU A 1 160 ? 248.670 194.752 263.322 1.00 113.21 ? 160 LEU A CD2 1 
ATOM   1214  N N   . PHE A 1 161 ? 243.522 194.244 262.091 1.00 114.47 ? 161 PHE A N   1 
ATOM   1215  C CA  . PHE A 1 161 ? 242.482 193.951 261.111 1.00 115.15 ? 161 PHE A CA  1 
ATOM   1216  C C   . PHE A 1 161 ? 242.086 195.198 260.332 1.00 113.46 ? 161 PHE A C   1 
ATOM   1217  O O   . PHE A 1 161 ? 241.916 195.148 259.107 1.00 120.58 ? 161 PHE A O   1 
ATOM   1218  C CB  . PHE A 1 161 ? 241.264 193.343 261.804 1.00 120.56 ? 161 PHE A CB  1 
ATOM   1219  C CG  . PHE A 1 161 ? 241.218 191.847 261.736 1.00 121.82 ? 161 PHE A CG  1 
ATOM   1220  C CD1 . PHE A 1 161 ? 241.917 191.075 262.647 1.00 122.32 ? 161 PHE A CD1 1 
ATOM   1221  C CD2 . PHE A 1 161 ? 240.475 191.211 260.757 1.00 122.09 ? 161 PHE A CD2 1 
ATOM   1222  C CE1 . PHE A 1 161 ? 241.876 189.696 262.583 1.00 123.85 ? 161 PHE A CE1 1 
ATOM   1223  C CE2 . PHE A 1 161 ? 240.429 189.834 260.687 1.00 124.49 ? 161 PHE A CE2 1 
ATOM   1224  C CZ  . PHE A 1 161 ? 241.130 189.075 261.601 1.00 126.34 ? 161 PHE A CZ  1 
ATOM   1225  N N   . LYS A 1 162 ? 241.941 196.329 261.023 1.00 93.31  ? 162 LYS A N   1 
ATOM   1226  C CA  . LYS A 1 162 ? 241.613 197.573 260.336 1.00 100.09 ? 162 LYS A CA  1 
ATOM   1227  C C   . LYS A 1 162 ? 242.694 197.942 259.327 1.00 109.19 ? 162 LYS A C   1 
ATOM   1228  O O   . LYS A 1 162 ? 242.396 198.299 258.177 1.00 114.88 ? 162 LYS A O   1 
ATOM   1229  C CB  . LYS A 1 162 ? 241.415 198.688 261.363 1.00 98.76  ? 162 LYS A CB  1 
ATOM   1230  C CG  . LYS A 1 162 ? 241.638 200.084 260.826 1.00 104.44 ? 162 LYS A CG  1 
ATOM   1231  C CD  . LYS A 1 162 ? 241.079 201.123 261.779 1.00 101.75 ? 162 LYS A CD  1 
ATOM   1232  C CE  . LYS A 1 162 ? 241.670 200.981 263.168 1.00 98.16  ? 162 LYS A CE  1 
ATOM   1233  N NZ  . LYS A 1 162 ? 241.064 201.956 264.114 1.00 97.98  ? 162 LYS A NZ  1 
ATOM   1234  N N   . SER A 1 163 ? 243.961 197.840 259.735 1.00 103.11 ? 163 SER A N   1 
ATOM   1235  C CA  . SER A 1 163 ? 245.051 198.201 258.835 1.00 99.13  ? 163 SER A CA  1 
ATOM   1236  C C   . SER A 1 163 ? 245.082 197.300 257.605 1.00 106.28 ? 163 SER A C   1 
ATOM   1237  O O   . SER A 1 163 ? 245.251 197.782 256.475 1.00 110.67 ? 163 SER A O   1 
ATOM   1238  C CB  . SER A 1 163 ? 246.383 198.140 259.579 1.00 101.07 ? 163 SER A CB  1 
ATOM   1239  O OG  . SER A 1 163 ? 246.374 199.002 260.703 1.00 101.80 ? 163 SER A OG  1 
ATOM   1240  N N   . ILE A 1 164 ? 244.918 195.988 257.799 1.00 101.98 ? 164 ILE A N   1 
ATOM   1241  C CA  . ILE A 1 164 ? 245.000 195.080 256.659 1.00 92.64  ? 164 ILE A CA  1 
ATOM   1242  C C   . ILE A 1 164 ? 243.807 195.273 255.729 1.00 98.78  ? 164 ILE A C   1 
ATOM   1243  O O   . ILE A 1 164 ? 243.949 195.208 254.502 1.00 108.62 ? 164 ILE A O   1 
ATOM   1244  C CB  . ILE A 1 164 ? 245.149 193.616 257.121 1.00 100.39 ? 164 ILE A CB  1 
ATOM   1245  C CG1 . ILE A 1 164 ? 243.938 193.148 257.926 1.00 106.89 ? 164 ILE A CG1 1 
ATOM   1246  C CG2 . ILE A 1 164 ? 246.432 193.442 257.920 1.00 105.37 ? 164 ILE A CG2 1 
ATOM   1247  C CD1 . ILE A 1 164 ? 242.971 192.289 257.140 1.00 107.88 ? 164 ILE A CD1 1 
ATOM   1248  N N   . PHE A 1 165 ? 242.618 195.536 256.283 1.00 93.39  ? 165 PHE A N   1 
ATOM   1249  C CA  . PHE A 1 165 ? 241.472 195.824 255.425 1.00 95.52  ? 165 PHE A CA  1 
ATOM   1250  C C   . PHE A 1 165 ? 241.710 197.074 254.590 1.00 98.12  ? 165 PHE A C   1 
ATOM   1251  O O   . PHE A 1 165 ? 241.427 197.090 253.383 1.00 102.37 ? 165 PHE A O   1 
ATOM   1252  C CB  . PHE A 1 165 ? 240.207 195.982 256.266 1.00 94.96  ? 165 PHE A CB  1 
ATOM   1253  C CG  . PHE A 1 165 ? 239.503 194.691 256.548 1.00 98.69  ? 165 PHE A CG  1 
ATOM   1254  C CD1 . PHE A 1 165 ? 239.812 193.549 255.833 1.00 101.34 ? 165 PHE A CD1 1 
ATOM   1255  C CD2 . PHE A 1 165 ? 238.526 194.622 257.524 1.00 102.00 ? 165 PHE A CD2 1 
ATOM   1256  C CE1 . PHE A 1 165 ? 239.164 192.360 256.090 1.00 102.30 ? 165 PHE A CE1 1 
ATOM   1257  C CE2 . PHE A 1 165 ? 237.874 193.437 257.785 1.00 104.80 ? 165 PHE A CE2 1 
ATOM   1258  C CZ  . PHE A 1 165 ? 238.193 192.304 257.068 1.00 106.27 ? 165 PHE A CZ  1 
ATOM   1259  N N   . GLU A 1 166 ? 242.241 198.131 255.211 1.00 104.49 ? 166 GLU A N   1 
ATOM   1260  C CA  . GLU A 1 166 ? 242.477 199.364 254.468 1.00 110.75 ? 166 GLU A CA  1 
ATOM   1261  C C   . GLU A 1 166 ? 243.503 199.157 253.360 1.00 107.88 ? 166 GLU A C   1 
ATOM   1262  O O   . GLU A 1 166 ? 243.307 199.620 252.228 1.00 109.59 ? 166 GLU A O   1 
ATOM   1263  C CB  . GLU A 1 166 ? 242.922 200.475 255.415 1.00 111.29 ? 166 GLU A CB  1 
ATOM   1264  C CG  . GLU A 1 166 ? 243.012 201.835 254.750 1.00 110.04 ? 166 GLU A CG  1 
ATOM   1265  C CD  . GLU A 1 166 ? 243.116 202.967 255.749 1.00 118.71 ? 166 GLU A CD  1 
ATOM   1266  O OE1 . GLU A 1 166 ? 243.256 202.685 256.958 1.00 116.50 ? 166 GLU A OE1 1 
ATOM   1267  O OE2 . GLU A 1 166 ? 243.053 204.139 255.325 1.00 122.79 ? 166 GLU A OE2 1 
ATOM   1268  N N   . VAL A 1 167 ? 244.601 198.457 253.659 1.00 91.35  ? 167 VAL A N   1 
ATOM   1269  C CA  . VAL A 1 167 ? 245.627 198.262 252.638 1.00 89.72  ? 167 VAL A CA  1 
ATOM   1270  C C   . VAL A 1 167 ? 245.109 197.366 251.516 1.00 94.39  ? 167 VAL A C   1 
ATOM   1271  O O   . VAL A 1 167 ? 245.438 197.572 250.340 1.00 94.15  ? 167 VAL A O   1 
ATOM   1272  C CB  . VAL A 1 167 ? 246.931 197.724 253.261 1.00 95.65  ? 167 VAL A CB  1 
ATOM   1273  C CG1 . VAL A 1 167 ? 246.769 196.301 253.761 1.00 100.85 ? 167 VAL A CG1 1 
ATOM   1274  C CG2 . VAL A 1 167 ? 248.069 197.810 252.258 1.00 92.18  ? 167 VAL A CG2 1 
ATOM   1275  N N   . ALA A 1 168 ? 244.279 196.371 251.848 1.00 96.93  ? 168 ALA A N   1 
ATOM   1276  C CA  . ALA A 1 168 ? 243.708 195.516 250.813 1.00 92.44  ? 168 ALA A CA  1 
ATOM   1277  C C   . ALA A 1 168 ? 242.793 196.306 249.889 1.00 91.51  ? 168 ALA A C   1 
ATOM   1278  O O   . ALA A 1 168 ? 242.852 196.152 248.661 1.00 91.12  ? 168 ALA A O   1 
ATOM   1279  C CB  . ALA A 1 168 ? 242.952 194.352 251.451 1.00 88.70  ? 168 ALA A CB  1 
ATOM   1280  N N   . PHE A 1 169 ? 241.938 197.159 250.459 1.00 93.79  ? 169 PHE A N   1 
ATOM   1281  C CA  . PHE A 1 169 ? 241.066 197.981 249.624 1.00 98.82  ? 169 PHE A CA  1 
ATOM   1282  C C   . PHE A 1 169 ? 241.873 198.930 248.747 1.00 99.59  ? 169 PHE A C   1 
ATOM   1283  O O   . PHE A 1 169 ? 241.548 199.130 247.568 1.00 99.57  ? 169 PHE A O   1 
ATOM   1284  C CB  . PHE A 1 169 ? 240.079 198.755 250.494 1.00 92.35  ? 169 PHE A CB  1 
ATOM   1285  C CG  . PHE A 1 169 ? 238.762 198.060 250.674 1.00 97.96  ? 169 PHE A CG  1 
ATOM   1286  C CD1 . PHE A 1 169 ? 237.727 198.275 249.781 1.00 94.38  ? 169 PHE A CD1 1 
ATOM   1287  C CD2 . PHE A 1 169 ? 238.561 197.187 251.729 1.00 101.23 ? 169 PHE A CD2 1 
ATOM   1288  C CE1 . PHE A 1 169 ? 236.515 197.635 249.938 1.00 93.71  ? 169 PHE A CE1 1 
ATOM   1289  C CE2 . PHE A 1 169 ? 237.350 196.544 251.890 1.00 96.64  ? 169 PHE A CE2 1 
ATOM   1290  C CZ  . PHE A 1 169 ? 236.326 196.769 250.993 1.00 93.08  ? 169 PHE A CZ  1 
ATOM   1291  N N   . LEU A 1 170 ? 242.933 199.521 249.304 1.00 101.31 ? 170 LEU A N   1 
ATOM   1292  C CA  . LEU A 1 170 ? 243.780 200.408 248.513 1.00 97.80  ? 170 LEU A CA  1 
ATOM   1293  C C   . LEU A 1 170 ? 244.426 199.665 247.350 1.00 95.40  ? 170 LEU A C   1 
ATOM   1294  O O   . LEU A 1 170 ? 244.470 200.177 246.224 1.00 94.62  ? 170 LEU A O   1 
ATOM   1295  C CB  . LEU A 1 170 ? 244.845 201.044 249.404 1.00 98.07  ? 170 LEU A CB  1 
ATOM   1296  C CG  . LEU A 1 170 ? 245.708 202.102 248.724 1.00 95.95  ? 170 LEU A CG  1 
ATOM   1297  C CD1 . LEU A 1 170 ? 244.822 203.176 248.120 1.00 92.06  ? 170 LEU A CD1 1 
ATOM   1298  C CD2 . LEU A 1 170 ? 246.691 202.702 249.712 1.00 100.16 ? 170 LEU A CD2 1 
ATOM   1299  N N   . LEU A 1 171 ? 244.933 198.455 247.601 1.00 85.69  ? 171 LEU A N   1 
ATOM   1300  C CA  . LEU A 1 171 ? 245.545 197.674 246.530 1.00 78.42  ? 171 LEU A CA  1 
ATOM   1301  C C   . LEU A 1 171 ? 244.528 197.315 245.455 1.00 90.16  ? 171 LEU A C   1 
ATOM   1302  O O   . LEU A 1 171 ? 244.839 197.357 244.257 1.00 99.39  ? 171 LEU A O   1 
ATOM   1303  C CB  . LEU A 1 171 ? 246.190 196.411 247.097 1.00 83.22  ? 171 LEU A CB  1 
ATOM   1304  C CG  . LEU A 1 171 ? 247.470 196.606 247.907 1.00 93.57  ? 171 LEU A CG  1 
ATOM   1305  C CD1 . LEU A 1 171 ? 248.013 195.267 248.374 1.00 98.26  ? 171 LEU A CD1 1 
ATOM   1306  C CD2 . LEU A 1 171 ? 248.506 197.353 247.085 1.00 94.20  ? 171 LEU A CD2 1 
ATOM   1307  N N   . ILE A 1 172 ? 243.310 196.948 245.862 1.00 92.07  ? 172 ILE A N   1 
ATOM   1308  C CA  . ILE A 1 172 ? 242.274 196.618 244.884 1.00 86.61  ? 172 ILE A CA  1 
ATOM   1309  C C   . ILE A 1 172 ? 241.972 197.825 244.005 1.00 87.24  ? 172 ILE A C   1 
ATOM   1310  O O   . ILE A 1 172 ? 241.877 197.714 242.774 1.00 86.27  ? 172 ILE A O   1 
ATOM   1311  C CB  . ILE A 1 172 ? 241.008 196.109 245.593 1.00 80.97  ? 172 ILE A CB  1 
ATOM   1312  C CG1 . ILE A 1 172 ? 241.282 194.770 246.274 1.00 93.45  ? 172 ILE A CG1 1 
ATOM   1313  C CG2 . ILE A 1 172 ? 239.864 195.979 244.607 1.00 81.01  ? 172 ILE A CG2 1 
ATOM   1314  C CD1 . ILE A 1 172 ? 240.105 194.235 247.046 1.00 96.54  ? 172 ILE A CD1 1 
ATOM   1315  N N   . GLN A 1 173 ? 241.822 199.000 244.624 1.00 89.73  ? 173 GLN A N   1 
ATOM   1316  C CA  . GLN A 1 173 ? 241.544 200.203 243.844 1.00 84.84  ? 173 GLN A CA  1 
ATOM   1317  C C   . GLN A 1 173 ? 242.693 200.523 242.898 1.00 79.82  ? 173 GLN A C   1 
ATOM   1318  O O   . GLN A 1 173 ? 242.466 200.919 241.749 1.00 79.99  ? 173 GLN A O   1 
ATOM   1319  C CB  . GLN A 1 173 ? 241.263 201.390 244.763 1.00 89.41  ? 173 GLN A CB  1 
ATOM   1320  C CG  . GLN A 1 173 ? 241.060 202.696 244.009 1.00 89.71  ? 173 GLN A CG  1 
ATOM   1321  C CD  . GLN A 1 173 ? 240.536 203.810 244.889 1.00 100.35 ? 173 GLN A CD  1 
ATOM   1322  O OE1 . GLN A 1 173 ? 240.144 203.582 246.032 1.00 108.91 ? 173 GLN A OE1 1 
ATOM   1323  N NE2 . GLN A 1 173 ? 240.523 205.025 244.357 1.00 89.36  ? 173 GLN A NE2 1 
ATOM   1324  N N   . TRP A 1 174 ? 243.935 200.361 243.361 1.00 95.21  ? 174 TRP A N   1 
ATOM   1325  C CA  . TRP A 1 174 ? 245.079 200.616 242.491 1.00 96.99  ? 174 TRP A CA  1 
ATOM   1326  C C   . TRP A 1 174 ? 245.081 199.676 241.293 1.00 92.97  ? 174 TRP A C   1 
ATOM   1327  O O   . TRP A 1 174 ? 245.360 200.098 240.165 1.00 95.82  ? 174 TRP A O   1 
ATOM   1328  C CB  . TRP A 1 174 ? 246.385 200.482 243.273 1.00 102.06 ? 174 TRP A CB  1 
ATOM   1329  C CG  . TRP A 1 174 ? 247.603 200.601 242.405 1.00 100.34 ? 174 TRP A CG  1 
ATOM   1330  C CD1 . TRP A 1 174 ? 248.159 201.750 241.927 1.00 102.16 ? 174 TRP A CD1 1 
ATOM   1331  C CD2 . TRP A 1 174 ? 248.411 199.528 241.908 1.00 99.75  ? 174 TRP A CD2 1 
ATOM   1332  N NE1 . TRP A 1 174 ? 249.263 201.462 241.163 1.00 99.20  ? 174 TRP A NE1 1 
ATOM   1333  C CE2 . TRP A 1 174 ? 249.440 200.103 241.136 1.00 100.04 ? 174 TRP A CE2 1 
ATOM   1334  C CE3 . TRP A 1 174 ? 248.365 198.138 242.041 1.00 105.54 ? 174 TRP A CE3 1 
ATOM   1335  C CZ2 . TRP A 1 174 ? 250.414 199.337 240.500 1.00 104.04 ? 174 TRP A CZ2 1 
ATOM   1336  C CZ3 . TRP A 1 174 ? 249.332 197.379 241.410 1.00 105.28 ? 174 TRP A CZ3 1 
ATOM   1337  C CH2 . TRP A 1 174 ? 250.343 197.979 240.649 1.00 103.62 ? 174 TRP A CH2 1 
ATOM   1338  N N   . TYR A 1 175 ? 244.783 198.395 241.518 1.00 94.92  ? 175 TYR A N   1 
ATOM   1339  C CA  . TYR A 1 175 ? 244.793 197.444 240.411 1.00 91.75  ? 175 TYR A CA  1 
ATOM   1340  C C   . TYR A 1 175 ? 243.672 197.726 239.419 1.00 88.97  ? 175 TYR A C   1 
ATOM   1341  O O   . TYR A 1 175 ? 243.877 197.626 238.203 1.00 84.94  ? 175 TYR A O   1 
ATOM   1342  C CB  . TYR A 1 175 ? 244.691 196.012 240.929 1.00 93.01  ? 175 TYR A CB  1 
ATOM   1343  C CG  . TYR A 1 175 ? 244.667 194.988 239.815 1.00 100.09 ? 175 TYR A CG  1 
ATOM   1344  C CD1 . TYR A 1 175 ? 245.835 194.612 239.168 1.00 101.17 ? 175 TYR A CD1 1 
ATOM   1345  C CD2 . TYR A 1 175 ? 243.475 194.409 239.402 1.00 104.36 ? 175 TYR A CD2 1 
ATOM   1346  C CE1 . TYR A 1 175 ? 245.818 193.683 238.145 1.00 104.55 ? 175 TYR A CE1 1 
ATOM   1347  C CE2 . TYR A 1 175 ? 243.449 193.479 238.380 1.00 104.72 ? 175 TYR A CE2 1 
ATOM   1348  C CZ  . TYR A 1 175 ? 244.623 193.120 237.756 1.00 106.91 ? 175 TYR A CZ  1 
ATOM   1349  O OH  . TYR A 1 175 ? 244.602 192.193 236.739 1.00 104.26 ? 175 TYR A OH  1 
ATOM   1350  N N   . ILE A 1 176 ? 242.482 198.077 239.907 1.00 83.14  ? 176 ILE A N   1 
ATOM   1351  C CA  . ILE A 1 176 ? 241.329 198.187 239.014 1.00 76.96  ? 176 ILE A CA  1 
ATOM   1352  C C   . ILE A 1 176 ? 241.420 199.454 238.172 1.00 80.75  ? 176 ILE A C   1 
ATOM   1353  O O   . ILE A 1 176 ? 241.507 199.397 236.940 1.00 81.50  ? 176 ILE A O   1 
ATOM   1354  C CB  . ILE A 1 176 ? 240.016 198.139 239.813 1.00 88.37  ? 176 ILE A CB  1 
ATOM   1355  C CG1 . ILE A 1 176 ? 239.816 196.752 240.422 1.00 96.72  ? 176 ILE A CG1 1 
ATOM   1356  C CG2 . ILE A 1 176 ? 238.839 198.501 238.924 1.00 84.65  ? 176 ILE A CG2 1 
ATOM   1357  C CD1 . ILE A 1 176 ? 238.510 196.599 241.158 1.00 93.85  ? 176 ILE A CD1 1 
ATOM   1358  N N   . TYR A 1 177 ? 241.400 200.617 238.822 1.00 94.95  ? 177 TYR A N   1 
ATOM   1359  C CA  . TYR A 1 177 ? 241.302 201.897 238.129 1.00 90.80  ? 177 TYR A CA  1 
ATOM   1360  C C   . TYR A 1 177 ? 242.647 202.591 237.956 1.00 93.65  ? 177 TYR A C   1 
ATOM   1361  O O   . TYR A 1 177 ? 242.991 203.011 236.848 1.00 100.12 ? 177 TYR A O   1 
ATOM   1362  C CB  . TYR A 1 177 ? 240.345 202.826 238.884 1.00 89.82  ? 177 TYR A CB  1 
ATOM   1363  C CG  . TYR A 1 177 ? 238.889 202.456 238.753 1.00 93.29  ? 177 TYR A CG  1 
ATOM   1364  C CD1 . TYR A 1 177 ? 238.342 202.150 237.520 1.00 92.69  ? 177 TYR A CD1 1 
ATOM   1365  C CD2 . TYR A 1 177 ? 238.061 202.411 239.863 1.00 95.44  ? 177 TYR A CD2 1 
ATOM   1366  C CE1 . TYR A 1 177 ? 237.012 201.815 237.395 1.00 90.31  ? 177 TYR A CE1 1 
ATOM   1367  C CE2 . TYR A 1 177 ? 236.730 202.074 239.746 1.00 90.40  ? 177 TYR A CE2 1 
ATOM   1368  C CZ  . TYR A 1 177 ? 236.211 201.777 238.510 1.00 92.49  ? 177 TYR A CZ  1 
ATOM   1369  O OH  . TYR A 1 177 ? 234.884 201.440 238.384 1.00 105.82 ? 177 TYR A OH  1 
ATOM   1370  N N   . GLY A 1 178 ? 243.413 202.724 239.033 1.00 105.04 ? 178 GLY A N   1 
ATOM   1371  C CA  . GLY A 1 178 ? 244.576 203.587 239.022 1.00 102.48 ? 178 GLY A CA  1 
ATOM   1372  C C   . GLY A 1 178 ? 244.341 204.768 239.937 1.00 104.77 ? 178 GLY A C   1 
ATOM   1373  O O   . GLY A 1 178 ? 243.708 204.623 240.986 1.00 112.35 ? 178 GLY A O   1 
ATOM   1374  N N   . PHE A 1 179 ? 244.837 205.945 239.556 1.00 89.04  ? 179 PHE A N   1 
ATOM   1375  C CA  . PHE A 1 179 ? 244.574 207.139 240.350 1.00 88.12  ? 179 PHE A CA  1 
ATOM   1376  C C   . PHE A 1 179 ? 244.289 208.358 239.478 1.00 93.69  ? 179 PHE A C   1 
ATOM   1377  O O   . PHE A 1 179 ? 244.483 209.491 239.933 1.00 101.65 ? 179 PHE A O   1 
ATOM   1378  C CB  . PHE A 1 179 ? 245.738 207.430 241.297 1.00 85.44  ? 179 PHE A CB  1 
ATOM   1379  C CG  . PHE A 1 179 ? 245.915 206.396 242.369 1.00 95.51  ? 179 PHE A CG  1 
ATOM   1380  C CD1 . PHE A 1 179 ? 244.976 206.260 243.376 1.00 96.04  ? 179 PHE A CD1 1 
ATOM   1381  C CD2 . PHE A 1 179 ? 247.017 205.560 242.370 1.00 93.82  ? 179 PHE A CD2 1 
ATOM   1382  C CE1 . PHE A 1 179 ? 245.133 205.309 244.364 1.00 91.91  ? 179 PHE A CE1 1 
ATOM   1383  C CE2 . PHE A 1 179 ? 247.179 204.609 243.357 1.00 88.13  ? 179 PHE A CE2 1 
ATOM   1384  C CZ  . PHE A 1 179 ? 246.236 204.483 244.355 1.00 85.41  ? 179 PHE A CZ  1 
ATOM   1385  N N   . SER A 1 180 ? 243.827 208.157 238.246 1.00 92.70  ? 180 SER A N   1 
ATOM   1386  C CA  . SER A 1 180 ? 243.448 209.265 237.381 1.00 91.03  ? 180 SER A CA  1 
ATOM   1387  C C   . SER A 1 180 ? 242.486 208.748 236.323 1.00 96.20  ? 180 SER A C   1 
ATOM   1388  O O   . SER A 1 180 ? 242.437 207.549 236.035 1.00 100.27 ? 180 SER A O   1 
ATOM   1389  C CB  . SER A 1 180 ? 244.670 209.917 236.728 1.00 96.26  ? 180 SER A CB  1 
ATOM   1390  O OG  . SER A 1 180 ? 245.379 208.982 235.936 1.00 92.98  ? 180 SER A OG  1 
ATOM   1391  N N   . LEU A 1 181 ? 241.721 209.672 235.746 1.00 88.18  ? 181 LEU A N   1 
ATOM   1392  C CA  . LEU A 1 181 ? 240.738 209.363 234.712 1.00 83.62  ? 181 LEU A CA  1 
ATOM   1393  C C   . LEU A 1 181 ? 241.061 210.184 233.471 1.00 89.31  ? 181 LEU A C   1 
ATOM   1394  O O   . LEU A 1 181 ? 240.960 211.415 233.493 1.00 95.51  ? 181 LEU A O   1 
ATOM   1395  C CB  . LEU A 1 181 ? 239.319 209.649 235.200 1.00 76.34  ? 181 LEU A CB  1 
ATOM   1396  C CG  . LEU A 1 181 ? 238.856 208.883 236.440 1.00 85.88  ? 181 LEU A CG  1 
ATOM   1397  C CD1 . LEU A 1 181 ? 237.394 209.171 236.736 1.00 93.41  ? 181 LEU A CD1 1 
ATOM   1398  C CD2 . LEU A 1 181 ? 239.088 207.392 236.262 1.00 89.33  ? 181 LEU A CD2 1 
ATOM   1399  N N   . SER A 1 182 ? 241.447 209.506 232.393 1.00 88.63  ? 182 SER A N   1 
ATOM   1400  C CA  . SER A 1 182 ? 241.712 210.192 231.137 1.00 88.18  ? 182 SER A CA  1 
ATOM   1401  C C   . SER A 1 182 ? 240.412 210.693 230.516 1.00 87.34  ? 182 SER A C   1 
ATOM   1402  O O   . SER A 1 182 ? 239.349 210.086 230.666 1.00 89.03  ? 182 SER A O   1 
ATOM   1403  C CB  . SER A 1 182 ? 242.437 209.266 230.161 1.00 90.10  ? 182 SER A CB  1 
ATOM   1404  O OG  . SER A 1 182 ? 242.742 209.942 228.953 1.00 96.26  ? 182 SER A OG  1 
ATOM   1405  N N   . ALA A 1 183 ? 240.507 211.821 229.811 1.00 92.93  ? 183 ALA A N   1 
ATOM   1406  C CA  . ALA A 1 183 ? 239.324 212.443 229.230 1.00 90.48  ? 183 ALA A CA  1 
ATOM   1407  C C   . ALA A 1 183 ? 238.721 211.622 228.098 1.00 93.05  ? 183 ALA A C   1 
ATOM   1408  O O   . ALA A 1 183 ? 237.530 211.775 227.808 1.00 96.72  ? 183 ALA A O   1 
ATOM   1409  C CB  . ALA A 1 183 ? 239.662 213.845 228.727 1.00 99.35  ? 183 ALA A CB  1 
ATOM   1410  N N   . VAL A 1 184 ? 239.508 210.766 227.450 1.00 91.43  ? 184 VAL A N   1 
ATOM   1411  C CA  . VAL A 1 184 ? 239.047 209.960 226.327 1.00 90.61  ? 184 VAL A CA  1 
ATOM   1412  C C   . VAL A 1 184 ? 239.330 208.498 226.636 1.00 94.34  ? 184 VAL A C   1 
ATOM   1413  O O   . VAL A 1 184 ? 240.431 208.154 227.077 1.00 100.62 ? 184 VAL A O   1 
ATOM   1414  C CB  . VAL A 1 184 ? 239.723 210.374 225.006 1.00 87.38  ? 184 VAL A CB  1 
ATOM   1415  C CG1 . VAL A 1 184 ? 239.287 209.456 223.875 1.00 91.54  ? 184 VAL A CG1 1 
ATOM   1416  C CG2 . VAL A 1 184 ? 239.397 211.821 224.677 1.00 91.32  ? 184 VAL A CG2 1 
ATOM   1417  N N   . TYR A 1 185 ? 238.337 207.644 226.408 1.00 90.29  ? 185 TYR A N   1 
ATOM   1418  C CA  . TYR A 1 185 ? 238.445 206.214 226.654 1.00 88.03  ? 185 TYR A CA  1 
ATOM   1419  C C   . TYR A 1 185 ? 238.236 205.453 225.354 1.00 98.43  ? 185 TYR A C   1 
ATOM   1420  O O   . TYR A 1 185 ? 237.370 205.808 224.549 1.00 105.45 ? 185 TYR A O   1 
ATOM   1421  C CB  . TYR A 1 185 ? 237.424 205.757 227.699 1.00 87.73  ? 185 TYR A CB  1 
ATOM   1422  C CG  . TYR A 1 185 ? 237.412 204.265 227.932 1.00 94.24  ? 185 TYR A CG  1 
ATOM   1423  C CD1 . TYR A 1 185 ? 238.376 203.659 228.724 1.00 93.39  ? 185 TYR A CD1 1 
ATOM   1424  C CD2 . TYR A 1 185 ? 236.435 203.462 227.363 1.00 93.98  ? 185 TYR A CD2 1 
ATOM   1425  C CE1 . TYR A 1 185 ? 238.368 202.296 228.940 1.00 93.72  ? 185 TYR A CE1 1 
ATOM   1426  C CE2 . TYR A 1 185 ? 236.420 202.098 227.575 1.00 91.57  ? 185 TYR A CE2 1 
ATOM   1427  C CZ  . TYR A 1 185 ? 237.389 201.522 228.364 1.00 96.02  ? 185 TYR A CZ  1 
ATOM   1428  O OH  . TYR A 1 185 ? 237.381 200.165 228.579 1.00 101.45 ? 185 TYR A OH  1 
ATOM   1429  N N   . THR A 1 186 ? 239.028 204.404 225.155 1.00 94.44  ? 186 THR A N   1 
ATOM   1430  C CA  . THR A 1 186 ? 238.935 203.566 223.967 1.00 90.14  ? 186 THR A CA  1 
ATOM   1431  C C   . THR A 1 186 ? 238.176 202.290 224.305 1.00 99.13  ? 186 THR A C   1 
ATOM   1432  O O   . THR A 1 186 ? 238.538 201.575 225.245 1.00 104.97 ? 186 THR A O   1 
ATOM   1433  C CB  . THR A 1 186 ? 240.325 203.227 223.429 1.00 85.98  ? 186 THR A CB  1 
ATOM   1434  O OG1 . THR A 1 186 ? 241.014 204.434 223.083 1.00 88.19  ? 186 THR A OG1 1 
ATOM   1435  C CG2 . THR A 1 186 ? 240.214 202.341 222.203 1.00 89.15  ? 186 THR A CG2 1 
ATOM   1436  N N   . CYS A 1 187 ? 237.130 202.007 223.534 1.00 100.12 ? 187 CYS A N   1 
ATOM   1437  C CA  . CYS A 1 187 ? 236.225 200.898 223.798 1.00 94.95  ? 187 CYS A CA  1 
ATOM   1438  C C   . CYS A 1 187 ? 236.300 199.900 222.653 1.00 97.52  ? 187 CYS A C   1 
ATOM   1439  O O   . CYS A 1 187 ? 236.208 200.285 221.483 1.00 101.86 ? 187 CYS A O   1 
ATOM   1440  C CB  . CYS A 1 187 ? 234.792 201.409 223.973 1.00 102.16 ? 187 CYS A CB  1 
ATOM   1441  S SG  . CYS A 1 187 ? 233.530 200.146 224.214 1.00 114.51 ? 187 CYS A SG  1 
ATOM   1442  N N   . LYS A 1 188 ? 236.463 198.620 222.992 1.00 92.03  ? 188 LYS A N   1 
ATOM   1443  C CA  . LYS A 1 188 ? 236.526 197.542 222.001 1.00 96.73  ? 188 LYS A CA  1 
ATOM   1444  C C   . LYS A 1 188 ? 235.793 196.338 222.590 1.00 100.11 ? 188 LYS A C   1 
ATOM   1445  O O   . LYS A 1 188 ? 236.381 195.536 223.319 1.00 103.33 ? 188 LYS A O   1 
ATOM   1446  C CB  . LYS A 1 188 ? 237.965 197.205 221.637 1.00 93.82  ? 188 LYS A CB  1 
ATOM   1447  C CG  . LYS A 1 188 ? 238.093 196.241 220.471 1.00 93.37  ? 188 LYS A CG  1 
ATOM   1448  C CD  . LYS A 1 188 ? 239.546 195.921 220.173 1.00 98.48  ? 188 LYS A CD  1 
ATOM   1449  C CE  . LYS A 1 188 ? 239.678 195.094 218.906 1.00 99.84  ? 188 LYS A CE  1 
ATOM   1450  N NZ  . LYS A 1 188 ? 238.920 193.818 218.994 1.00 105.78 ? 188 LYS A NZ  1 
ATOM   1451  N N   . ARG A 1 189 ? 234.511 196.216 222.256 1.00 113.52 ? 189 ARG A N   1 
ATOM   1452  C CA  . ARG A 1 189 ? 233.665 195.142 222.758 1.00 109.90 ? 189 ARG A CA  1 
ATOM   1453  C C   . ARG A 1 189 ? 232.397 195.107 221.920 1.00 114.80 ? 189 ARG A C   1 
ATOM   1454  O O   . ARG A 1 189 ? 231.924 196.147 221.454 1.00 120.34 ? 189 ARG A O   1 
ATOM   1455  C CB  . ARG A 1 189 ? 233.333 195.342 224.244 1.00 107.81 ? 189 ARG A CB  1 
ATOM   1456  C CG  . ARG A 1 189 ? 232.527 194.222 224.881 1.00 108.46 ? 189 ARG A CG  1 
ATOM   1457  C CD  . ARG A 1 189 ? 232.704 194.214 226.392 1.00 111.82 ? 189 ARG A CD  1 
ATOM   1458  N NE  . ARG A 1 189 ? 231.756 193.328 227.055 1.00 114.91 ? 189 ARG A NE  1 
ATOM   1459  C CZ  . ARG A 1 189 ? 230.813 193.733 227.895 1.00 113.47 ? 189 ARG A CZ  1 
ATOM   1460  N NH1 . ARG A 1 189 ? 230.682 195.007 228.225 1.00 113.89 ? 189 ARG A NH1 1 
ATOM   1461  N NH2 . ARG A 1 189 ? 229.986 192.836 228.425 1.00 111.05 ? 189 ARG A NH2 1 
ATOM   1462  N N   . ASP A 1 190 ? 231.857 193.906 221.733 1.00 114.58 ? 190 ASP A N   1 
ATOM   1463  C CA  . ASP A 1 190 ? 230.658 193.751 220.926 1.00 110.06 ? 190 ASP A CA  1 
ATOM   1464  C C   . ASP A 1 190 ? 229.481 194.464 221.592 1.00 108.29 ? 190 ASP A C   1 
ATOM   1465  O O   . ASP A 1 190 ? 229.414 194.550 222.822 1.00 113.63 ? 190 ASP A O   1 
ATOM   1466  C CB  . ASP A 1 190 ? 230.336 192.272 220.734 1.00 111.94 ? 190 ASP A CB  1 
ATOM   1467  C CG  . ASP A 1 190 ? 231.454 191.521 220.042 1.00 120.67 ? 190 ASP A CG  1 
ATOM   1468  O OD1 . ASP A 1 190 ? 232.152 192.134 219.208 1.00 114.33 ? 190 ASP A OD1 1 
ATOM   1469  O OD2 . ASP A 1 190 ? 231.639 190.322 220.332 1.00 126.53 ? 190 ASP A OD2 1 
ATOM   1470  N N   . PRO A 1 191 ? 228.530 194.982 220.803 1.00 88.92  ? 191 PRO A N   1 
ATOM   1471  C CA  . PRO A 1 191 ? 228.444 194.945 219.338 1.00 91.83  ? 191 PRO A CA  1 
ATOM   1472  C C   . PRO A 1 191 ? 229.105 196.133 218.646 1.00 96.03  ? 191 PRO A C   1 
ATOM   1473  O O   . PRO A 1 191 ? 228.856 196.367 217.466 1.00 91.41  ? 191 PRO A O   1 
ATOM   1474  C CB  . PRO A 1 191 ? 226.932 194.940 219.104 1.00 91.12  ? 191 PRO A CB  1 
ATOM   1475  C CG  . PRO A 1 191 ? 226.418 195.829 220.197 1.00 87.46  ? 191 PRO A CG  1 
ATOM   1476  C CD  . PRO A 1 191 ? 227.308 195.557 221.394 1.00 90.67  ? 191 PRO A CD  1 
ATOM   1477  N N   . CYS A 1 192 ? 229.938 196.900 219.338 1.00 105.96 ? 192 CYS A N   1 
ATOM   1478  C CA  . CYS A 1 192 ? 230.588 198.052 218.728 1.00 93.41  ? 192 CYS A CA  1 
ATOM   1479  C C   . CYS A 1 192 ? 231.528 197.594 217.617 1.00 98.08  ? 192 CYS A C   1 
ATOM   1480  O O   . CYS A 1 192 ? 232.421 196.773 217.872 1.00 106.07 ? 192 CYS A O   1 
ATOM   1481  C CB  . CYS A 1 192 ? 231.366 198.848 219.770 1.00 95.28  ? 192 CYS A CB  1 
ATOM   1482  S SG  . CYS A 1 192 ? 230.493 199.141 221.324 1.00 120.48 ? 192 CYS A SG  1 
ATOM   1483  N N   . PRO A 1 193 ? 231.371 198.090 216.390 1.00 97.08  ? 193 PRO A N   1 
ATOM   1484  C CA  . PRO A 1 193 ? 232.250 197.650 215.298 1.00 102.86 ? 193 PRO A CA  1 
ATOM   1485  C C   . PRO A 1 193 ? 233.636 198.268 215.421 1.00 100.61 ? 193 PRO A C   1 
ATOM   1486  O O   . PRO A 1 193 ? 233.778 199.484 215.574 1.00 100.32 ? 193 PRO A O   1 
ATOM   1487  C CB  . PRO A 1 193 ? 231.524 198.139 214.041 1.00 100.08 ? 193 PRO A CB  1 
ATOM   1488  C CG  . PRO A 1 193 ? 230.750 199.325 214.505 1.00 96.68  ? 193 PRO A CG  1 
ATOM   1489  C CD  . PRO A 1 193 ? 230.336 199.028 215.924 1.00 94.68  ? 193 PRO A CD  1 
ATOM   1490  N N   . HIS A 1 194 ? 234.656 197.415 215.352 1.00 98.11  ? 194 HIS A N   1 
ATOM   1491  C CA  . HIS A 1 194 ? 236.067 197.822 215.418 1.00 97.98  ? 194 HIS A CA  1 
ATOM   1492  C C   . HIS A 1 194 ? 236.269 198.552 216.745 1.00 99.13  ? 194 HIS A C   1 
ATOM   1493  O O   . HIS A 1 194 ? 235.831 198.040 217.788 1.00 97.08  ? 194 HIS A O   1 
ATOM   1494  C CB  . HIS A 1 194 ? 236.426 198.614 214.168 1.00 95.92  ? 194 HIS A CB  1 
ATOM   1495  C CG  . HIS A 1 194 ? 236.299 197.830 212.900 1.00 99.69  ? 194 HIS A CG  1 
ATOM   1496  N ND1 . HIS A 1 194 ? 236.305 196.452 212.874 1.00 107.43 ? 194 HIS A ND1 1 
ATOM   1497  C CD2 . HIS A 1 194 ? 236.160 198.229 211.614 1.00 97.66  ? 194 HIS A CD2 1 
ATOM   1498  C CE1 . HIS A 1 194 ? 236.178 196.037 211.627 1.00 110.23 ? 194 HIS A CE1 1 
ATOM   1499  N NE2 . HIS A 1 194 ? 236.088 197.096 210.843 1.00 104.66 ? 194 HIS A NE2 1 
ATOM   1500  N N   . GLN A 1 195 ? 236.905 199.720 216.763 1.00 94.20  ? 195 GLN A N   1 
ATOM   1501  C CA  . GLN A 1 195 ? 237.112 200.485 217.982 1.00 90.95  ? 195 GLN A CA  1 
ATOM   1502  C C   . GLN A 1 195 ? 236.360 201.804 217.892 1.00 96.58  ? 195 GLN A C   1 
ATOM   1503  O O   . GLN A 1 195 ? 236.239 202.396 216.816 1.00 101.86 ? 195 GLN A O   1 
ATOM   1504  C CB  . GLN A 1 195 ? 238.598 200.757 218.233 1.00 86.43  ? 195 GLN A CB  1 
ATOM   1505  C CG  . GLN A 1 195 ? 239.406 199.523 218.580 1.00 93.57  ? 195 GLN A CG  1 
ATOM   1506  C CD  . GLN A 1 195 ? 240.879 199.825 218.754 1.00 97.62  ? 195 GLN A CD  1 
ATOM   1507  O OE1 . GLN A 1 195 ? 241.473 199.508 219.784 1.00 102.04 ? 195 GLN A OE1 1 
ATOM   1508  N NE2 . GLN A 1 195 ? 241.478 200.440 217.743 1.00 97.65  ? 195 GLN A NE2 1 
ATOM   1509  N N   . VAL A 1 196 ? 235.859 202.263 219.037 1.00 93.71  ? 196 VAL A N   1 
ATOM   1510  C CA  . VAL A 1 196 ? 235.097 203.500 219.118 1.00 90.04  ? 196 VAL A CA  1 
ATOM   1511  C C   . VAL A 1 196 ? 235.697 204.370 220.213 1.00 97.50  ? 196 VAL A C   1 
ATOM   1512  O O   . VAL A 1 196 ? 236.423 203.897 221.090 1.00 105.67 ? 196 VAL A O   1 
ATOM   1513  C CB  . VAL A 1 196 ? 233.599 203.250 219.389 1.00 82.20  ? 196 VAL A CB  1 
ATOM   1514  C CG1 . VAL A 1 196 ? 233.017 202.313 218.342 1.00 95.39  ? 196 VAL A CG1 1 
ATOM   1515  C CG2 . VAL A 1 196 ? 233.399 202.690 220.783 1.00 82.16  ? 196 VAL A CG2 1 
ATOM   1516  N N   . ASP A 1 197 ? 235.387 205.660 220.148 1.00 101.25 ? 197 ASP A N   1 
ATOM   1517  C CA  . ASP A 1 197 ? 235.856 206.636 221.121 1.00 98.09  ? 197 ASP A CA  1 
ATOM   1518  C C   . ASP A 1 197 ? 234.690 207.098 221.982 1.00 103.22 ? 197 ASP A C   1 
ATOM   1519  O O   . ASP A 1 197 ? 233.639 207.479 221.459 1.00 115.95 ? 197 ASP A O   1 
ATOM   1520  C CB  . ASP A 1 197 ? 236.507 207.833 220.429 1.00 99.27  ? 197 ASP A CB  1 
ATOM   1521  C CG  . ASP A 1 197 ? 237.833 207.486 219.788 1.00 105.15 ? 197 ASP A CG  1 
ATOM   1522  O OD1 . ASP A 1 197 ? 238.288 206.334 219.945 1.00 106.11 ? 197 ASP A OD1 1 
ATOM   1523  O OD2 . ASP A 1 197 ? 238.425 208.364 219.128 1.00 103.34 ? 197 ASP A OD2 1 
ATOM   1524  N N   . CYS A 1 198 ? 234.880 207.057 223.299 1.00 92.91  ? 198 CYS A N   1 
ATOM   1525  C CA  . CYS A 1 198 ? 233.877 207.496 224.256 1.00 91.51  ? 198 CYS A CA  1 
ATOM   1526  C C   . CYS A 1 198 ? 234.498 208.526 225.190 1.00 93.92  ? 198 CYS A C   1 
ATOM   1527  O O   . CYS A 1 198 ? 235.690 208.464 225.499 1.00 99.11  ? 198 CYS A O   1 
ATOM   1528  C CB  . CYS A 1 198 ? 233.318 206.320 225.060 1.00 94.33  ? 198 CYS A CB  1 
ATOM   1529  S SG  . CYS A 1 198 ? 232.616 204.983 224.057 1.00 113.33 ? 198 CYS A SG  1 
ATOM   1530  N N   . PHE A 1 199 ? 233.679 209.473 225.638 1.00 82.94  ? 199 PHE A N   1 
ATOM   1531  C CA  . PHE A 1 199 ? 234.144 210.604 226.430 1.00 83.25  ? 199 PHE A CA  1 
ATOM   1532  C C   . PHE A 1 199 ? 233.489 210.574 227.803 1.00 84.18  ? 199 PHE A C   1 
ATOM   1533  O O   . PHE A 1 199 ? 232.270 210.412 227.910 1.00 88.15  ? 199 PHE A O   1 
ATOM   1534  C CB  . PHE A 1 199 ? 233.841 211.921 225.714 1.00 79.28  ? 199 PHE A CB  1 
ATOM   1535  C CG  . PHE A 1 199 ? 234.342 211.963 224.300 1.00 83.47  ? 199 PHE A CG  1 
ATOM   1536  C CD1 . PHE A 1 199 ? 235.632 212.379 224.020 1.00 87.72  ? 199 PHE A CD1 1 
ATOM   1537  C CD2 . PHE A 1 199 ? 233.529 211.572 223.251 1.00 85.09  ? 199 PHE A CD2 1 
ATOM   1538  C CE1 . PHE A 1 199 ? 236.096 212.413 222.719 1.00 86.51  ? 199 PHE A CE1 1 
ATOM   1539  C CE2 . PHE A 1 199 ? 233.988 211.604 221.951 1.00 89.24  ? 199 PHE A CE2 1 
ATOM   1540  C CZ  . PHE A 1 199 ? 235.273 212.025 221.684 1.00 88.21  ? 199 PHE A CZ  1 
ATOM   1541  N N   . LEU A 1 200 ? 234.301 210.736 228.845 1.00 77.90  ? 200 LEU A N   1 
ATOM   1542  C CA  . LEU A 1 200 ? 233.822 210.673 230.219 1.00 79.72  ? 200 LEU A CA  1 
ATOM   1543  C C   . LEU A 1 200 ? 233.161 211.996 230.601 1.00 85.55  ? 200 LEU A C   1 
ATOM   1544  O O   . LEU A 1 200 ? 232.959 212.885 229.771 1.00 100.37 ? 200 LEU A O   1 
ATOM   1545  C CB  . LEU A 1 200 ? 234.967 210.328 231.166 1.00 80.08  ? 200 LEU A CB  1 
ATOM   1546  C CG  . LEU A 1 200 ? 235.730 209.027 230.913 1.00 87.14  ? 200 LEU A CG  1 
ATOM   1547  C CD1 . LEU A 1 200 ? 236.733 208.780 232.025 1.00 93.96  ? 200 LEU A CD1 1 
ATOM   1548  C CD2 . LEU A 1 200 ? 234.776 207.855 230.785 1.00 88.50  ? 200 LEU A CD2 1 
ATOM   1549  N N   . SER A 1 201 ? 232.820 212.137 231.881 1.00 72.75  ? 201 SER A N   1 
ATOM   1550  C CA  . SER A 1 201 ? 232.199 213.343 232.409 1.00 86.08  ? 201 SER A CA  1 
ATOM   1551  C C   . SER A 1 201 ? 232.963 213.808 233.640 1.00 91.84  ? 201 SER A C   1 
ATOM   1552  O O   . SER A 1 201 ? 233.222 213.012 234.546 1.00 104.33 ? 201 SER A O   1 
ATOM   1553  C CB  . SER A 1 201 ? 230.729 213.096 232.760 1.00 91.36  ? 201 SER A CB  1 
ATOM   1554  O OG  . SER A 1 201 ? 230.137 214.258 233.313 1.00 101.12 ? 201 SER A OG  1 
ATOM   1555  N N   . ARG A 1 202 ? 233.308 215.093 233.668 1.00 68.87  ? 202 ARG A N   1 
ATOM   1556  C CA  . ARG A 1 202 ? 234.030 215.707 234.777 1.00 75.04  ? 202 ARG A CA  1 
ATOM   1557  C C   . ARG A 1 202 ? 235.280 214.926 235.196 1.00 85.65  ? 202 ARG A C   1 
ATOM   1558  O O   . ARG A 1 202 ? 235.402 214.521 236.356 1.00 88.94  ? 202 ARG A O   1 
ATOM   1559  C CB  . ARG A 1 202 ? 233.104 215.893 235.970 1.00 79.89  ? 202 ARG A CB  1 
ATOM   1560  C CG  . ARG A 1 202 ? 231.749 216.489 235.653 1.00 76.69  ? 202 ARG A CG  1 
ATOM   1561  C CD  . ARG A 1 202 ? 230.791 216.234 236.802 1.00 73.33  ? 202 ARG A CD  1 
ATOM   1562  N NE  . ARG A 1 202 ? 229.499 216.876 236.605 1.00 81.44  ? 202 ARG A NE  1 
ATOM   1563  C CZ  . ARG A 1 202 ? 229.159 218.043 237.133 1.00 82.14  ? 202 ARG A CZ  1 
ATOM   1564  N NH1 . ARG A 1 202 ? 229.996 218.724 237.898 1.00 70.94  ? 202 ARG A NH1 1 
ATOM   1565  N NH2 . ARG A 1 202 ? 227.949 218.536 236.891 1.00 90.44  ? 202 ARG A NH2 1 
ATOM   1566  N N   . PRO A 1 203 ? 236.224 214.692 234.279 1.00 73.92  ? 203 PRO A N   1 
ATOM   1567  C CA  . PRO A 1 203 ? 237.435 213.955 234.677 1.00 75.29  ? 203 PRO A CA  1 
ATOM   1568  C C   . PRO A 1 203 ? 238.255 214.658 235.746 1.00 87.22  ? 203 PRO A C   1 
ATOM   1569  O O   . PRO A 1 203 ? 238.796 213.996 236.641 1.00 97.35  ? 203 PRO A O   1 
ATOM   1570  C CB  . PRO A 1 203 ? 238.214 213.828 233.359 1.00 64.41  ? 203 PRO A CB  1 
ATOM   1571  C CG  . PRO A 1 203 ? 237.209 214.070 232.287 1.00 72.70  ? 203 PRO A CG  1 
ATOM   1572  C CD  . PRO A 1 203 ? 236.268 215.074 232.859 1.00 68.76  ? 203 PRO A CD  1 
ATOM   1573  N N   . THR A 1 204 ? 238.351 215.989 235.688 1.00 82.70  ? 204 THR A N   1 
ATOM   1574  C CA  . THR A 1 204 ? 239.276 216.709 236.559 1.00 80.06  ? 204 THR A CA  1 
ATOM   1575  C C   . THR A 1 204 ? 238.821 216.668 238.014 1.00 85.60  ? 204 THR A C   1 
ATOM   1576  O O   . THR A 1 204 ? 239.623 216.405 238.920 1.00 95.13  ? 204 THR A O   1 
ATOM   1577  C CB  . THR A 1 204 ? 239.427 218.152 236.082 1.00 70.56  ? 204 THR A CB  1 
ATOM   1578  O OG1 . THR A 1 204 ? 239.752 218.161 234.687 1.00 73.01  ? 204 THR A OG1 1 
ATOM   1579  C CG2 . THR A 1 204 ? 240.533 218.851 236.852 1.00 75.76  ? 204 THR A CG2 1 
ATOM   1580  N N   . GLU A 1 205 ? 237.535 216.933 238.259 1.00 77.55  ? 205 GLU A N   1 
ATOM   1581  C CA  . GLU A 1 205 ? 237.017 216.874 239.622 1.00 80.99  ? 205 GLU A CA  1 
ATOM   1582  C C   . GLU A 1 205 ? 237.163 215.475 240.201 1.00 89.14  ? 205 GLU A C   1 
ATOM   1583  O O   . GLU A 1 205 ? 237.523 215.312 241.374 1.00 93.39  ? 205 GLU A O   1 
ATOM   1584  C CB  . GLU A 1 205 ? 235.550 217.305 239.654 1.00 85.43  ? 205 GLU A CB  1 
ATOM   1585  C CG  . GLU A 1 205 ? 235.322 218.792 239.469 1.00 97.34  ? 205 GLU A CG  1 
ATOM   1586  C CD  . GLU A 1 205 ? 233.885 219.196 239.744 1.00 101.19 ? 205 GLU A CD  1 
ATOM   1587  O OE1 . GLU A 1 205 ? 233.049 218.297 239.969 1.00 102.60 ? 205 GLU A OE1 1 
ATOM   1588  O OE2 . GLU A 1 205 ? 233.593 220.411 239.740 1.00 95.81  ? 205 GLU A OE2 1 
ATOM   1589  N N   . LYS A 1 206 ? 236.877 214.453 239.396 1.00 63.48  ? 206 LYS A N   1 
ATOM   1590  C CA  . LYS A 1 206 ? 236.993 213.084 239.878 1.00 69.30  ? 206 LYS A CA  1 
ATOM   1591  C C   . LYS A 1 206 ? 238.438 212.738 240.217 1.00 79.33  ? 206 LYS A C   1 
ATOM   1592  O O   . LYS A 1 206 ? 238.702 212.102 241.243 1.00 88.11  ? 206 LYS A O   1 
ATOM   1593  C CB  . LYS A 1 206 ? 236.417 212.119 238.845 1.00 68.31  ? 206 LYS A CB  1 
ATOM   1594  C CG  . LYS A 1 206 ? 234.928 212.324 238.622 1.00 66.96  ? 206 LYS A CG  1 
ATOM   1595  C CD  . LYS A 1 206 ? 234.359 211.343 237.617 1.00 69.14  ? 206 LYS A CD  1 
ATOM   1596  C CE  . LYS A 1 206 ? 232.862 211.548 237.457 1.00 72.01  ? 206 LYS A CE  1 
ATOM   1597  N NZ  . LYS A 1 206 ? 232.272 210.605 236.471 1.00 86.54  ? 206 LYS A NZ  1 
ATOM   1598  N N   . THR A 1 207 ? 239.390 213.163 239.382 1.00 68.02  ? 207 THR A N   1 
ATOM   1599  C CA  . THR A 1 207 ? 240.796 212.926 239.700 1.00 65.55  ? 207 THR A CA  1 
ATOM   1600  C C   . THR A 1 207 ? 241.196 213.632 240.990 1.00 76.53  ? 207 THR A C   1 
ATOM   1601  O O   . THR A 1 207 ? 241.894 213.054 241.835 1.00 92.45  ? 207 THR A O   1 
ATOM   1602  C CB  . THR A 1 207 ? 241.689 213.385 238.550 1.00 66.01  ? 207 THR A CB  1 
ATOM   1603  O OG1 . THR A 1 207 ? 241.367 214.737 238.206 1.00 95.57  ? 207 THR A OG1 1 
ATOM   1604  C CG2 . THR A 1 207 ? 241.496 212.500 237.339 1.00 77.28  ? 207 THR A CG2 1 
ATOM   1605  N N   . ILE A 1 208 ? 240.761 214.883 241.160 1.00 65.39  ? 208 ILE A N   1 
ATOM   1606  C CA  . ILE A 1 208 ? 241.112 215.634 242.363 1.00 64.28  ? 208 ILE A CA  1 
ATOM   1607  C C   . ILE A 1 208 ? 240.567 214.932 243.602 1.00 74.25  ? 208 ILE A C   1 
ATOM   1608  O O   . ILE A 1 208 ? 241.271 214.764 244.606 1.00 92.23  ? 208 ILE A O   1 
ATOM   1609  C CB  . ILE A 1 208 ? 240.602 217.081 242.261 1.00 65.15  ? 208 ILE A CB  1 
ATOM   1610  C CG1 . ILE A 1 208 ? 241.400 217.853 241.210 1.00 80.30  ? 208 ILE A CG1 1 
ATOM   1611  C CG2 . ILE A 1 208 ? 240.689 217.774 243.607 1.00 71.06  ? 208 ILE A CG2 1 
ATOM   1612  C CD1 . ILE A 1 208 ? 240.965 219.288 241.056 1.00 81.43  ? 208 ILE A CD1 1 
ATOM   1613  N N   . PHE A 1 209 ? 239.307 214.496 243.544 1.00 69.76  ? 209 PHE A N   1 
ATOM   1614  C CA  . PHE A 1 209 ? 238.707 213.850 244.707 1.00 73.07  ? 209 PHE A CA  1 
ATOM   1615  C C   . PHE A 1 209 ? 239.332 212.488 244.980 1.00 82.15  ? 209 PHE A C   1 
ATOM   1616  O O   . PHE A 1 209 ? 239.474 212.097 246.145 1.00 90.26  ? 209 PHE A O   1 
ATOM   1617  C CB  . PHE A 1 209 ? 237.198 213.727 244.518 1.00 70.90  ? 209 PHE A CB  1 
ATOM   1618  C CG  . PHE A 1 209 ? 236.462 215.018 244.722 1.00 80.40  ? 209 PHE A CG  1 
ATOM   1619  C CD1 . PHE A 1 209 ? 236.793 215.855 245.772 1.00 84.53  ? 209 PHE A CD1 1 
ATOM   1620  C CD2 . PHE A 1 209 ? 235.454 215.402 243.857 1.00 88.17  ? 209 PHE A CD2 1 
ATOM   1621  C CE1 . PHE A 1 209 ? 236.124 217.045 245.964 1.00 86.80  ? 209 PHE A CE1 1 
ATOM   1622  C CE2 . PHE A 1 209 ? 234.782 216.592 244.043 1.00 89.00  ? 209 PHE A CE2 1 
ATOM   1623  C CZ  . PHE A 1 209 ? 235.118 217.415 245.098 1.00 88.70  ? 209 PHE A CZ  1 
ATOM   1624  N N   . ILE A 1 210 ? 239.718 211.756 243.932 1.00 65.56  ? 210 ILE A N   1 
ATOM   1625  C CA  . ILE A 1 210 ? 240.403 210.481 244.127 1.00 61.86  ? 210 ILE A CA  1 
ATOM   1626  C C   . ILE A 1 210 ? 241.734 210.695 244.834 1.00 71.80  ? 210 ILE A C   1 
ATOM   1627  O O   . ILE A 1 210 ? 242.085 209.962 245.769 1.00 90.56  ? 210 ILE A O   1 
ATOM   1628  C CB  . ILE A 1 210 ? 240.585 209.762 242.778 1.00 57.14  ? 210 ILE A CB  1 
ATOM   1629  C CG1 . ILE A 1 210 ? 239.244 209.225 242.278 1.00 70.57  ? 210 ILE A CG1 1 
ATOM   1630  C CG2 . ILE A 1 210 ? 241.595 208.637 242.901 1.00 67.08  ? 210 ILE A CG2 1 
ATOM   1631  C CD1 . ILE A 1 210 ? 239.297 208.676 240.877 1.00 73.81  ? 210 ILE A CD1 1 
ATOM   1632  N N   . ILE A 1 211 ? 242.499 211.700 244.400 1.00 65.23  ? 211 ILE A N   1 
ATOM   1633  C CA  . ILE A 1 211 ? 243.775 211.987 245.052 1.00 69.71  ? 211 ILE A CA  1 
ATOM   1634  C C   . ILE A 1 211 ? 243.553 212.402 246.503 1.00 76.05  ? 211 ILE A C   1 
ATOM   1635  O O   . ILE A 1 211 ? 244.302 212.000 247.404 1.00 86.34  ? 211 ILE A O   1 
ATOM   1636  C CB  . ILE A 1 211 ? 244.548 213.059 244.262 1.00 70.18  ? 211 ILE A CB  1 
ATOM   1637  C CG1 . ILE A 1 211 ? 244.952 212.518 242.890 1.00 72.60  ? 211 ILE A CG1 1 
ATOM   1638  C CG2 . ILE A 1 211 ? 245.776 213.511 245.028 1.00 79.43  ? 211 ILE A CG2 1 
ATOM   1639  C CD1 . ILE A 1 211 ? 245.769 213.487 242.074 1.00 86.11  ? 211 ILE A CD1 1 
ATOM   1640  N N   . PHE A 1 212 ? 242.516 213.204 246.752 1.00 71.43  ? 212 PHE A N   1 
ATOM   1641  C CA  . PHE A 1 212 ? 242.215 213.627 248.116 1.00 73.95  ? 212 PHE A CA  1 
ATOM   1642  C C   . PHE A 1 212 ? 241.891 212.431 249.006 1.00 81.12  ? 212 PHE A C   1 
ATOM   1643  O O   . PHE A 1 212 ? 242.384 212.328 250.138 1.00 87.21  ? 212 PHE A O   1 
ATOM   1644  C CB  . PHE A 1 212 ? 241.054 214.620 248.101 1.00 73.19  ? 212 PHE A CB  1 
ATOM   1645  C CG  . PHE A 1 212 ? 240.900 215.390 249.376 1.00 84.61  ? 212 PHE A CG  1 
ATOM   1646  C CD1 . PHE A 1 212 ? 241.611 216.558 249.580 1.00 87.66  ? 212 PHE A CD1 1 
ATOM   1647  C CD2 . PHE A 1 212 ? 240.041 214.952 250.367 1.00 90.48  ? 212 PHE A CD2 1 
ATOM   1648  C CE1 . PHE A 1 212 ? 241.471 217.274 250.751 1.00 92.45  ? 212 PHE A CE1 1 
ATOM   1649  C CE2 . PHE A 1 212 ? 239.897 215.663 251.540 1.00 89.14  ? 212 PHE A CE2 1 
ATOM   1650  C CZ  . PHE A 1 212 ? 240.613 216.826 251.732 1.00 90.07  ? 212 PHE A CZ  1 
ATOM   1651  N N   . MET A 1 213 ? 241.063 211.511 248.506 1.00 83.51  ? 213 MET A N   1 
ATOM   1652  C CA  . MET A 1 213 ? 240.712 210.329 249.287 1.00 78.19  ? 213 MET A CA  1 
ATOM   1653  C C   . MET A 1 213 ? 241.927 209.443 249.530 1.00 85.46  ? 213 MET A C   1 
ATOM   1654  O O   . MET A 1 213 ? 242.069 208.861 250.611 1.00 95.92  ? 213 MET A O   1 
ATOM   1655  C CB  . MET A 1 213 ? 239.605 209.544 248.586 1.00 80.07  ? 213 MET A CB  1 
ATOM   1656  C CG  . MET A 1 213 ? 238.247 210.216 248.653 1.00 80.48  ? 213 MET A CG  1 
ATOM   1657  S SD  . MET A 1 213 ? 237.723 210.485 250.354 1.00 112.43 ? 213 MET A SD  1 
ATOM   1658  C CE  . MET A 1 213 ? 236.143 211.285 250.104 1.00 89.46  ? 213 MET A CE  1 
ATOM   1659  N N   . LEU A 1 214 ? 242.810 209.322 248.535 1.00 77.83  ? 214 LEU A N   1 
ATOM   1660  C CA  . LEU A 1 214 ? 244.039 208.558 248.730 1.00 69.79  ? 214 LEU A CA  1 
ATOM   1661  C C   . LEU A 1 214 ? 244.896 209.164 249.835 1.00 74.52  ? 214 LEU A C   1 
ATOM   1662  O O   . LEU A 1 214 ? 245.432 208.441 250.689 1.00 75.60  ? 214 LEU A O   1 
ATOM   1663  C CB  . LEU A 1 214 ? 244.824 208.492 247.420 1.00 69.05  ? 214 LEU A CB  1 
ATOM   1664  C CG  . LEU A 1 214 ? 246.264 207.984 247.495 1.00 75.65  ? 214 LEU A CG  1 
ATOM   1665  C CD1 . LEU A 1 214 ? 246.302 206.548 247.985 1.00 80.23  ? 214 LEU A CD1 1 
ATOM   1666  C CD2 . LEU A 1 214 ? 246.951 208.114 246.144 1.00 79.82  ? 214 LEU A CD2 1 
ATOM   1667  N N   . VAL A 1 215 ? 245.028 210.492 249.840 1.00 83.24  ? 215 VAL A N   1 
ATOM   1668  C CA  . VAL A 1 215 ? 245.800 211.158 250.888 1.00 80.40  ? 215 VAL A CA  1 
ATOM   1669  C C   . VAL A 1 215 ? 245.168 210.917 252.254 1.00 78.60  ? 215 VAL A C   1 
ATOM   1670  O O   . VAL A 1 215 ? 245.867 210.649 253.240 1.00 88.71  ? 215 VAL A O   1 
ATOM   1671  C CB  . VAL A 1 215 ? 245.935 212.659 250.578 1.00 80.82  ? 215 VAL A CB  1 
ATOM   1672  C CG1 . VAL A 1 215 ? 246.587 213.381 251.740 1.00 83.67  ? 215 VAL A CG1 1 
ATOM   1673  C CG2 . VAL A 1 215 ? 246.744 212.864 249.310 1.00 81.98  ? 215 VAL A CG2 1 
ATOM   1674  N N   . VAL A 1 216 ? 243.838 211.012 252.335 1.00 70.52  ? 216 VAL A N   1 
ATOM   1675  C CA  . VAL A 1 216 ? 243.158 210.798 253.611 1.00 73.57  ? 216 VAL A CA  1 
ATOM   1676  C C   . VAL A 1 216 ? 243.382 209.374 254.108 1.00 80.18  ? 216 VAL A C   1 
ATOM   1677  O O   . VAL A 1 216 ? 243.631 209.144 255.300 1.00 91.15  ? 216 VAL A O   1 
ATOM   1678  C CB  . VAL A 1 216 ? 241.659 211.124 253.482 1.00 81.56  ? 216 VAL A CB  1 
ATOM   1679  C CG1 . VAL A 1 216 ? 240.927 210.762 254.759 1.00 70.56  ? 216 VAL A CG1 1 
ATOM   1680  C CG2 . VAL A 1 216 ? 241.467 212.595 253.165 1.00 91.20  ? 216 VAL A CG2 1 
ATOM   1681  N N   . SER A 1 217 ? 243.287 208.394 253.206 1.00 93.37  ? 217 SER A N   1 
ATOM   1682  C CA  . SER A 1 217 ? 243.503 207.005 253.595 1.00 90.19  ? 217 SER A CA  1 
ATOM   1683  C C   . SER A 1 217 ? 244.925 206.785 254.095 1.00 95.27  ? 217 SER A C   1 
ATOM   1684  O O   . SER A 1 217 ? 245.138 206.090 255.097 1.00 108.48 ? 217 SER A O   1 
ATOM   1685  C CB  . SER A 1 217 ? 243.196 206.077 252.422 1.00 92.14  ? 217 SER A CB  1 
ATOM   1686  O OG  . SER A 1 217 ? 241.833 206.166 252.049 1.00 105.25 ? 217 SER A OG  1 
ATOM   1687  N N   . LEU A 1 218 ? 245.914 207.368 253.410 1.00 85.66  ? 218 LEU A N   1 
ATOM   1688  C CA  . LEU A 1 218 ? 247.295 207.231 253.868 1.00 79.27  ? 218 LEU A CA  1 
ATOM   1689  C C   . LEU A 1 218 ? 247.490 207.867 255.240 1.00 89.47  ? 218 LEU A C   1 
ATOM   1690  O O   . LEU A 1 218 ? 248.196 207.317 256.096 1.00 104.77 ? 218 LEU A O   1 
ATOM   1691  C CB  . LEU A 1 218 ? 248.253 207.844 252.848 1.00 79.51  ? 218 LEU A CB  1 
ATOM   1692  C CG  . LEU A 1 218 ? 248.404 207.069 251.538 1.00 92.31  ? 218 LEU A CG  1 
ATOM   1693  C CD1 . LEU A 1 218 ? 249.497 207.673 250.670 1.00 98.75  ? 218 LEU A CD1 1 
ATOM   1694  C CD2 . LEU A 1 218 ? 248.687 205.602 251.821 1.00 89.89  ? 218 LEU A CD2 1 
ATOM   1695  N N   . VAL A 1 219 ? 246.871 209.029 255.467 1.00 79.11  ? 219 VAL A N   1 
ATOM   1696  C CA  . VAL A 1 219 ? 246.982 209.689 256.766 1.00 73.73  ? 219 VAL A CA  1 
ATOM   1697  C C   . VAL A 1 219 ? 246.381 208.815 257.860 1.00 84.91  ? 219 VAL A C   1 
ATOM   1698  O O   . VAL A 1 219 ? 246.950 208.677 258.950 1.00 97.67  ? 219 VAL A O   1 
ATOM   1699  C CB  . VAL A 1 219 ? 246.323 211.079 256.719 1.00 75.42  ? 219 VAL A CB  1 
ATOM   1700  C CG1 . VAL A 1 219 ? 246.201 211.658 258.116 1.00 86.13  ? 219 VAL A CG1 1 
ATOM   1701  C CG2 . VAL A 1 219 ? 247.131 212.008 255.834 1.00 87.61  ? 219 VAL A CG2 1 
ATOM   1702  N N   . SER A 1 220 ? 245.221 208.212 257.587 1.00 96.36  ? 220 SER A N   1 
ATOM   1703  C CA  . SER A 1 220 ? 244.597 207.330 258.569 1.00 98.39  ? 220 SER A CA  1 
ATOM   1704  C C   . SER A 1 220 ? 245.474 206.115 258.857 1.00 101.67 ? 220 SER A C   1 
ATOM   1705  O O   . SER A 1 220 ? 245.585 205.675 260.011 1.00 107.60 ? 220 SER A O   1 
ATOM   1706  C CB  . SER A 1 220 ? 243.216 206.897 258.077 1.00 98.44  ? 220 SER A CB  1 
ATOM   1707  O OG  . SER A 1 220 ? 242.586 206.040 259.011 1.00 106.31 ? 220 SER A OG  1 
ATOM   1708  N N   . LEU A 1 221 ? 246.090 205.549 257.815 1.00 91.38  ? 221 LEU A N   1 
ATOM   1709  C CA  . LEU A 1 221 ? 246.988 204.414 258.008 1.00 85.49  ? 221 LEU A CA  1 
ATOM   1710  C C   . LEU A 1 221 ? 248.153 204.788 258.916 1.00 90.58  ? 221 LEU A C   1 
ATOM   1711  O O   . LEU A 1 221 ? 248.487 204.057 259.859 1.00 97.37  ? 221 LEU A O   1 
ATOM   1712  C CB  . LEU A 1 221 ? 247.498 203.915 256.656 1.00 85.23  ? 221 LEU A CB  1 
ATOM   1713  C CG  . LEU A 1 221 ? 248.507 202.766 256.690 1.00 91.31  ? 221 LEU A CG  1 
ATOM   1714  C CD1 . LEU A 1 221 ? 247.906 201.549 257.371 1.00 93.81  ? 221 LEU A CD1 1 
ATOM   1715  C CD2 . LEU A 1 221 ? 248.975 202.422 255.286 1.00 97.75  ? 221 LEU A CD2 1 
ATOM   1716  N N   . ALA A 1 222 ? 248.772 205.942 258.656 1.00 93.91  ? 222 ALA A N   1 
ATOM   1717  C CA  . ALA A 1 222 ? 249.877 206.389 259.498 1.00 93.26  ? 222 ALA A CA  1 
ATOM   1718  C C   . ALA A 1 222 ? 249.415 206.624 260.931 1.00 100.38 ? 222 ALA A C   1 
ATOM   1719  O O   . ALA A 1 222 ? 250.129 206.289 261.887 1.00 107.79 ? 222 ALA A O   1 
ATOM   1720  C CB  . ALA A 1 222 ? 250.500 207.658 258.919 1.00 93.50  ? 222 ALA A CB  1 
ATOM   1721  N N   . LEU A 1 223 ? 248.222 207.196 261.100 1.00 109.38 ? 223 LEU A N   1 
ATOM   1722  C CA  . LEU A 1 223 ? 247.714 207.470 262.439 1.00 111.62 ? 223 LEU A CA  1 
ATOM   1723  C C   . LEU A 1 223 ? 247.506 206.185 263.231 1.00 110.99 ? 223 LEU A C   1 
ATOM   1724  O O   . LEU A 1 223 ? 247.883 206.106 264.408 1.00 112.35 ? 223 LEU A O   1 
ATOM   1725  C CB  . LEU A 1 223 ? 246.411 208.263 262.350 1.00 111.32 ? 223 LEU A CB  1 
ATOM   1726  C CG  . LEU A 1 223 ? 245.749 208.615 263.681 1.00 110.22 ? 223 LEU A CG  1 
ATOM   1727  C CD1 . LEU A 1 223 ? 246.724 209.354 264.581 1.00 112.52 ? 223 LEU A CD1 1 
ATOM   1728  C CD2 . LEU A 1 223 ? 244.503 209.447 263.444 1.00 112.22 ? 223 LEU A CD2 1 
ATOM   1729  N N   . ASN A 1 224 ? 246.916 205.161 262.608 1.00 110.80 ? 224 ASN A N   1 
ATOM   1730  C CA  . ASN A 1 224 ? 246.709 203.924 263.357 1.00 103.11 ? 224 ASN A CA  1 
ATOM   1731  C C   . ASN A 1 224 ? 248.020 203.183 263.593 1.00 104.46 ? 224 ASN A C   1 
ATOM   1732  O O   . ASN A 1 224 ? 248.160 202.493 264.610 1.00 113.79 ? 224 ASN A O   1 
ATOM   1733  C CB  . ASN A 1 224 ? 245.686 203.020 262.665 1.00 104.33 ? 224 ASN A CB  1 
ATOM   1734  C CG  . ASN A 1 224 ? 246.097 202.618 261.270 1.00 118.00 ? 224 ASN A CG  1 
ATOM   1735  O OD1 . ASN A 1 224 ? 247.105 201.940 261.074 1.00 125.85 ? 224 ASN A OD1 1 
ATOM   1736  N ND2 . ASN A 1 224 ? 245.290 203.000 260.290 1.00 117.94 ? 224 ASN A ND2 1 
ATOM   1737  N N   . ILE A 1 225 ? 248.997 203.324 262.692 1.00 108.90 ? 225 ILE A N   1 
ATOM   1738  C CA  . ILE A 1 225 ? 250.321 202.762 262.958 1.00 111.54 ? 225 ILE A CA  1 
ATOM   1739  C C   . ILE A 1 225 ? 250.939 203.413 264.192 1.00 113.90 ? 225 ILE A C   1 
ATOM   1740  O O   . ILE A 1 225 ? 251.504 202.733 265.062 1.00 114.91 ? 225 ILE A O   1 
ATOM   1741  C CB  . ILE A 1 225 ? 251.227 202.912 261.722 1.00 111.45 ? 225 ILE A CB  1 
ATOM   1742  C CG1 . ILE A 1 225 ? 250.806 201.928 260.630 1.00 114.81 ? 225 ILE A CG1 1 
ATOM   1743  C CG2 . ILE A 1 225 ? 252.685 202.703 262.095 1.00 110.62 ? 225 ILE A CG2 1 
ATOM   1744  C CD1 . ILE A 1 225 ? 250.938 200.477 261.028 1.00 116.87 ? 225 ILE A CD1 1 
ATOM   1745  N N   . ILE A 1 226 ? 250.841 204.742 264.285 1.00 125.20 ? 226 ILE A N   1 
ATOM   1746  C CA  . ILE A 1 226 ? 251.352 205.452 265.456 1.00 125.10 ? 226 ILE A CA  1 
ATOM   1747  C C   . ILE A 1 226 ? 250.623 205.004 266.716 1.00 127.05 ? 226 ILE A C   1 
ATOM   1748  O O   . ILE A 1 226 ? 251.236 204.826 267.777 1.00 132.19 ? 226 ILE A O   1 
ATOM   1749  C CB  . ILE A 1 226 ? 251.239 206.973 265.247 1.00 126.60 ? 226 ILE A CB  1 
ATOM   1750  C CG1 . ILE A 1 226 ? 252.190 207.428 264.140 1.00 132.27 ? 226 ILE A CG1 1 
ATOM   1751  C CG2 . ILE A 1 226 ? 251.525 207.717 266.541 1.00 126.24 ? 226 ILE A CG2 1 
ATOM   1752  C CD1 . ILE A 1 226 ? 252.179 208.918 263.906 1.00 134.38 ? 226 ILE A CD1 1 
ATOM   1753  N N   . GLU A 1 227 ? 249.302 204.829 266.625 1.00 135.45 ? 227 GLU A N   1 
ATOM   1754  C CA  . GLU A 1 227 ? 248.535 204.369 267.780 1.00 135.14 ? 227 GLU A CA  1 
ATOM   1755  C C   . GLU A 1 227 ? 248.989 202.984 268.233 1.00 131.02 ? 227 GLU A C   1 
ATOM   1756  O O   . GLU A 1 227 ? 249.121 202.727 269.436 1.00 130.29 ? 227 GLU A O   1 
ATOM   1757  C CB  . GLU A 1 227 ? 247.044 204.364 267.447 1.00 139.83 ? 227 GLU A CB  1 
ATOM   1758  C CG  . GLU A 1 227 ? 246.157 203.821 268.551 1.00 135.03 ? 227 GLU A CG  1 
ATOM   1759  C CD  . GLU A 1 227 ? 244.694 203.801 268.157 1.00 138.62 ? 227 GLU A CD  1 
ATOM   1760  O OE1 . GLU A 1 227 ? 244.361 204.331 267.077 1.00 141.25 ? 227 GLU A OE1 1 
ATOM   1761  O OE2 . GLU A 1 227 ? 243.878 203.253 268.926 1.00 140.92 ? 227 GLU A OE2 1 
ATOM   1762  N N   . LEU A 1 228 ? 249.229 202.079 267.280 1.00 124.88 ? 228 LEU A N   1 
ATOM   1763  C CA  . LEU A 1 228 ? 249.712 200.746 267.628 1.00 123.90 ? 228 LEU A CA  1 
ATOM   1764  C C   . LEU A 1 228 ? 251.077 200.809 268.302 1.00 124.62 ? 228 LEU A C   1 
ATOM   1765  O O   . LEU A 1 228 ? 251.320 200.117 269.299 1.00 124.24 ? 228 LEU A O   1 
ATOM   1766  C CB  . LEU A 1 228 ? 249.768 199.867 266.378 1.00 125.92 ? 228 LEU A CB  1 
ATOM   1767  C CG  . LEU A 1 228 ? 250.376 198.468 266.507 1.00 126.47 ? 228 LEU A CG  1 
ATOM   1768  C CD1 . LEU A 1 228 ? 249.538 197.459 265.745 1.00 126.38 ? 228 LEU A CD1 1 
ATOM   1769  C CD2 . LEU A 1 228 ? 251.811 198.451 266.000 1.00 128.22 ? 228 LEU A CD2 1 
ATOM   1770  N N   . PHE A 1 229 ? 251.984 201.630 267.770 1.00 143.23 ? 229 PHE A N   1 
ATOM   1771  C CA  . PHE A 1 229 ? 253.303 201.749 268.385 1.00 144.38 ? 229 PHE A CA  1 
ATOM   1772  C C   . PHE A 1 229 ? 253.200 202.300 269.804 1.00 143.92 ? 229 PHE A C   1 
ATOM   1773  O O   . PHE A 1 229 ? 253.868 201.809 270.725 1.00 145.81 ? 229 PHE A O   1 
ATOM   1774  C CB  . PHE A 1 229 ? 254.206 202.633 267.527 1.00 144.63 ? 229 PHE A CB  1 
ATOM   1775  C CG  . PHE A 1 229 ? 255.660 202.535 267.882 1.00 146.98 ? 229 PHE A CG  1 
ATOM   1776  C CD1 . PHE A 1 229 ? 256.453 201.542 267.332 1.00 145.76 ? 229 PHE A CD1 1 
ATOM   1777  C CD2 . PHE A 1 229 ? 256.234 203.433 268.766 1.00 147.75 ? 229 PHE A CD2 1 
ATOM   1778  C CE1 . PHE A 1 229 ? 257.792 201.446 267.656 1.00 148.61 ? 229 PHE A CE1 1 
ATOM   1779  C CE2 . PHE A 1 229 ? 257.573 203.341 269.095 1.00 149.41 ? 229 PHE A CE2 1 
ATOM   1780  C CZ  . PHE A 1 229 ? 258.353 202.347 268.539 1.00 151.10 ? 229 PHE A CZ  1 
ATOM   1781  N N   . TYR A 1 230 ? 252.358 203.317 269.999 1.00 150.38 ? 230 TYR A N   1 
ATOM   1782  C CA  . TYR A 1 230 ? 252.199 203.904 271.324 1.00 148.19 ? 230 TYR A CA  1 
ATOM   1783  C C   . TYR A 1 230 ? 251.606 202.905 272.310 1.00 151.51 ? 230 TYR A C   1 
ATOM   1784  O O   . TYR A 1 230 ? 252.042 202.833 273.466 1.00 155.07 ? 230 TYR A O   1 
ATOM   1785  C CB  . TYR A 1 230 ? 251.332 205.159 271.240 1.00 149.96 ? 230 TYR A CB  1 
ATOM   1786  C CG  . TYR A 1 230 ? 250.820 205.638 272.577 1.00 153.31 ? 230 TYR A CG  1 
ATOM   1787  C CD1 . TYR A 1 230 ? 251.677 206.205 273.509 1.00 156.91 ? 230 TYR A CD1 1 
ATOM   1788  C CD2 . TYR A 1 230 ? 249.477 205.527 272.905 1.00 154.47 ? 230 TYR A CD2 1 
ATOM   1789  C CE1 . TYR A 1 230 ? 251.209 206.644 274.732 1.00 159.25 ? 230 TYR A CE1 1 
ATOM   1790  C CE2 . TYR A 1 230 ? 249.001 205.963 274.125 1.00 154.34 ? 230 TYR A CE2 1 
ATOM   1791  C CZ  . TYR A 1 230 ? 249.871 206.521 275.034 1.00 157.15 ? 230 TYR A CZ  1 
ATOM   1792  O OH  . TYR A 1 230 ? 249.400 206.957 276.250 1.00 155.32 ? 230 TYR A OH  1 
ATOM   1793  N N   . VAL A 1 231 ? 250.606 202.130 271.881 1.00 155.54 ? 231 VAL A N   1 
ATOM   1794  C CA  . VAL A 1 231 ? 250.006 201.171 272.804 1.00 156.15 ? 231 VAL A CA  1 
ATOM   1795  C C   . VAL A 1 231 ? 250.982 200.043 273.121 1.00 155.70 ? 231 VAL A C   1 
ATOM   1796  O O   . VAL A 1 231 ? 251.002 199.533 274.248 1.00 155.30 ? 231 VAL A O   1 
ATOM   1797  C CB  . VAL A 1 231 ? 248.662 200.640 272.262 1.00 156.83 ? 231 VAL A CB  1 
ATOM   1798  C CG1 . VAL A 1 231 ? 248.863 199.666 271.115 1.00 159.02 ? 231 VAL A CG1 1 
ATOM   1799  C CG2 . VAL A 1 231 ? 247.862 199.991 273.381 1.00 150.41 ? 231 VAL A CG2 1 
ATOM   1800  N N   . PHE A 1 232 ? 251.815 199.641 272.155 1.00 167.25 ? 232 PHE A N   1 
ATOM   1801  C CA  . PHE A 1 232 ? 252.844 198.650 272.453 1.00 166.41 ? 232 PHE A CA  1 
ATOM   1802  C C   . PHE A 1 232 ? 253.844 199.184 273.471 1.00 163.31 ? 232 PHE A C   1 
ATOM   1803  O O   . PHE A 1 232 ? 254.246 198.466 274.396 1.00 159.10 ? 232 PHE A O   1 
ATOM   1804  C CB  . PHE A 1 232 ? 253.559 198.226 271.172 1.00 169.91 ? 232 PHE A CB  1 
ATOM   1805  C CG  . PHE A 1 232 ? 254.712 197.294 271.405 1.00 169.79 ? 232 PHE A CG  1 
ATOM   1806  C CD1 . PHE A 1 232 ? 254.492 195.953 271.667 1.00 165.75 ? 232 PHE A CD1 1 
ATOM   1807  C CD2 . PHE A 1 232 ? 256.016 197.760 271.364 1.00 167.95 ? 232 PHE A CD2 1 
ATOM   1808  C CE1 . PHE A 1 232 ? 255.551 195.092 271.883 1.00 165.50 ? 232 PHE A CE1 1 
ATOM   1809  C CE2 . PHE A 1 232 ? 257.079 196.905 271.580 1.00 165.41 ? 232 PHE A CE2 1 
ATOM   1810  C CZ  . PHE A 1 232 ? 256.846 195.569 271.839 1.00 165.49 ? 232 PHE A CZ  1 
ATOM   1811  N N   . PHE A 1 233 ? 254.257 200.446 273.319 1.00 172.96 ? 233 PHE A N   1 
ATOM   1812  C CA  . PHE A 1 233 ? 255.166 201.038 274.296 1.00 171.28 ? 233 PHE A CA  1 
ATOM   1813  C C   . PHE A 1 233 ? 254.521 201.107 275.676 1.00 175.73 ? 233 PHE A C   1 
ATOM   1814  O O   . PHE A 1 233 ? 255.175 200.837 276.691 1.00 179.54 ? 233 PHE A O   1 
ATOM   1815  C CB  . PHE A 1 233 ? 255.604 202.428 273.836 1.00 173.63 ? 233 PHE A CB  1 
ATOM   1816  C CG  . PHE A 1 233 ? 256.557 203.106 274.779 1.00 176.71 ? 233 PHE A CG  1 
ATOM   1817  C CD1 . PHE A 1 233 ? 257.916 202.841 274.721 1.00 176.12 ? 233 PHE A CD1 1 
ATOM   1818  C CD2 . PHE A 1 233 ? 256.096 204.011 275.722 1.00 175.56 ? 233 PHE A CD2 1 
ATOM   1819  C CE1 . PHE A 1 233 ? 258.796 203.464 275.588 1.00 174.65 ? 233 PHE A CE1 1 
ATOM   1820  C CE2 . PHE A 1 233 ? 256.971 204.635 276.591 1.00 174.14 ? 233 PHE A CE2 1 
ATOM   1821  C CZ  . PHE A 1 233 ? 258.323 204.362 276.523 1.00 173.33 ? 233 PHE A CZ  1 
ATOM   1822  N N   . LYS A 1 234 ? 253.237 201.469 275.731 1.00 184.40 ? 234 LYS A N   1 
ATOM   1823  C CA  . LYS A 1 234 ? 252.533 201.514 277.009 1.00 184.22 ? 234 LYS A CA  1 
ATOM   1824  C C   . LYS A 1 234 ? 252.465 200.133 277.651 1.00 185.11 ? 234 LYS A C   1 
ATOM   1825  O O   . LYS A 1 234 ? 252.616 199.999 278.871 1.00 183.36 ? 234 LYS A O   1 
ATOM   1826  C CB  . LYS A 1 234 ? 251.129 202.086 276.816 1.00 185.18 ? 234 LYS A CB  1 
ATOM   1827  C CG  . LYS A 1 234 ? 250.294 202.133 278.087 1.00 184.60 ? 234 LYS A CG  1 
ATOM   1828  C CD  . LYS A 1 234 ? 250.981 202.943 279.173 1.00 184.06 ? 234 LYS A CD  1 
ATOM   1829  C CE  . LYS A 1 234 ? 250.106 203.063 280.409 1.00 182.82 ? 234 LYS A CE  1 
ATOM   1830  N NZ  . LYS A 1 234 ? 248.830 203.771 280.114 1.00 183.71 ? 234 LYS A NZ  1 
ATOM   1831  N N   . GLY A 1 235 ? 252.223 199.097 276.847 1.00 189.67 ? 235 GLY A N   1 
ATOM   1832  C CA  . GLY A 1 235 ? 252.245 197.743 277.377 1.00 187.82 ? 235 GLY A CA  1 
ATOM   1833  C C   . GLY A 1 235 ? 253.609 197.348 277.910 1.00 190.82 ? 235 GLY A C   1 
ATOM   1834  O O   . GLY A 1 235 ? 253.715 196.693 278.950 1.00 190.68 ? 235 GLY A O   1 
ATOM   1835  N N   . VAL A 1 236 ? 254.673 197.737 277.202 1.00 196.06 ? 236 VAL A N   1 
ATOM   1836  C CA  . VAL A 1 236 ? 256.024 197.445 277.675 1.00 193.74 ? 236 VAL A CA  1 
ATOM   1837  C C   . VAL A 1 236 ? 256.321 198.203 278.966 1.00 192.53 ? 236 VAL A C   1 
ATOM   1838  O O   . VAL A 1 236 ? 257.109 197.739 279.800 1.00 193.48 ? 236 VAL A O   1 
ATOM   1839  C CB  . VAL A 1 236 ? 257.054 197.762 276.572 1.00 192.07 ? 236 VAL A CB  1 
ATOM   1840  C CG1 . VAL A 1 236 ? 258.477 197.573 277.080 1.00 186.69 ? 236 VAL A CG1 1 
ATOM   1841  C CG2 . VAL A 1 236 ? 256.814 196.880 275.359 1.00 192.29 ? 236 VAL A CG2 1 
ATOM   1842  N N   . LYS A 1 237 ? 255.689 199.366 279.160 1.00 184.97 ? 237 LYS A N   1 
ATOM   1843  C CA  . LYS A 1 237 ? 255.929 200.160 280.365 1.00 182.08 ? 237 LYS A CA  1 
ATOM   1844  C C   . LYS A 1 237 ? 255.671 199.353 281.634 1.00 185.64 ? 237 LYS A C   1 
ATOM   1845  O O   . LYS A 1 237 ? 256.414 199.474 282.615 1.00 187.11 ? 237 LYS A O   1 
ATOM   1846  C CB  . LYS A 1 237 ? 255.059 201.417 280.345 1.00 181.37 ? 237 LYS A CB  1 
ATOM   1847  C CG  . LYS A 1 237 ? 254.920 202.110 281.695 1.00 181.16 ? 237 LYS A CG  1 
ATOM   1848  C CD  . LYS A 1 237 ? 256.230 202.737 282.144 1.00 181.27 ? 237 LYS A CD  1 
ATOM   1849  C CE  . LYS A 1 237 ? 256.603 203.918 281.265 1.00 181.66 ? 237 LYS A CE  1 
ATOM   1850  N NZ  . LYS A 1 237 ? 255.554 204.973 281.290 1.00 182.06 ? 237 LYS A NZ  1 
ATOM   1851  N N   . ASP A 1 238 ? 254.634 198.522 281.632 1.00 188.41 ? 238 ASP A N   1 
ATOM   1852  C CA  . ASP A 1 238 ? 254.309 197.705 282.798 1.00 186.93 ? 238 ASP A CA  1 
ATOM   1853  C C   . ASP A 1 238 ? 255.385 196.650 283.042 1.00 183.48 ? 238 ASP A C   1 
ATOM   1854  O O   . ASP A 1 238 ? 256.158 196.315 282.145 1.00 183.24 ? 238 ASP A O   1 
ATOM   1855  C CB  . ASP A 1 238 ? 252.943 197.037 282.622 1.00 185.69 ? 238 ASP A CB  1 
ATOM   1856  C CG  . ASP A 1 238 ? 252.359 196.537 283.933 1.00 185.51 ? 238 ASP A CG  1 
ATOM   1857  O OD1 . ASP A 1 238 ? 253.123 196.346 284.902 1.00 185.20 ? 238 ASP A OD1 1 
ATOM   1858  O OD2 . ASP A 1 238 ? 251.129 196.332 283.992 1.00 186.29 ? 238 ASP A OD2 1 
ATOM   1859  N N   . GLY B 1 2   ? 221.559 218.266 253.788 1.00 160.94 ? 2   GLY B N   1 
ATOM   1860  C CA  . GLY B 1 2   ? 222.966 217.951 253.957 1.00 162.06 ? 2   GLY B CA  1 
ATOM   1861  C C   . GLY B 1 2   ? 223.239 217.044 255.140 1.00 165.68 ? 2   GLY B C   1 
ATOM   1862  O O   . GLY B 1 2   ? 222.339 216.360 255.627 1.00 170.67 ? 2   GLY B O   1 
ATOM   1863  N N   . ASP B 1 3   ? 224.487 217.048 255.610 1.00 162.36 ? 3   ASP B N   1 
ATOM   1864  C CA  . ASP B 1 3   ? 224.916 216.223 256.735 1.00 162.03 ? 3   ASP B CA  1 
ATOM   1865  C C   . ASP B 1 3   ? 225.755 217.027 257.720 1.00 159.17 ? 3   ASP B C   1 
ATOM   1866  O O   . ASP B 1 3   ? 226.581 216.464 258.443 1.00 158.86 ? 3   ASP B O   1 
ATOM   1867  C CB  . ASP B 1 3   ? 225.695 214.998 256.252 1.00 163.80 ? 3   ASP B CB  1 
ATOM   1868  C CG  . ASP B 1 3   ? 224.792 213.861 255.817 1.00 164.25 ? 3   ASP B CG  1 
ATOM   1869  O OD1 . ASP B 1 3   ? 223.572 213.932 256.070 1.00 166.62 ? 3   ASP B OD1 1 
ATOM   1870  O OD2 . ASP B 1 3   ? 225.305 212.891 255.221 1.00 159.85 ? 3   ASP B OD2 1 
ATOM   1871  N N   . TRP B 1 4   ? 225.549 218.342 257.770 1.00 153.32 ? 4   TRP B N   1 
ATOM   1872  C CA  . TRP B 1 4   ? 226.326 219.225 258.633 1.00 156.29 ? 4   TRP B CA  1 
ATOM   1873  C C   . TRP B 1 4   ? 225.935 219.127 260.104 1.00 159.37 ? 4   TRP B C   1 
ATOM   1874  O O   . TRP B 1 4   ? 226.354 219.981 260.894 1.00 161.82 ? 4   TRP B O   1 
ATOM   1875  C CB  . TRP B 1 4   ? 226.182 220.677 258.165 1.00 154.81 ? 4   TRP B CB  1 
ATOM   1876  C CG  . TRP B 1 4   ? 226.640 220.917 256.758 1.00 157.26 ? 4   TRP B CG  1 
ATOM   1877  C CD1 . TRP B 1 4   ? 225.883 220.838 255.624 1.00 156.22 ? 4   TRP B CD1 1 
ATOM   1878  C CD2 . TRP B 1 4   ? 227.957 221.287 256.335 1.00 158.75 ? 4   TRP B CD2 1 
ATOM   1879  N NE1 . TRP B 1 4   ? 226.649 221.132 254.522 1.00 152.73 ? 4   TRP B NE1 1 
ATOM   1880  C CE2 . TRP B 1 4   ? 227.926 221.411 254.932 1.00 156.07 ? 4   TRP B CE2 1 
ATOM   1881  C CE3 . TRP B 1 4   ? 229.160 221.524 257.007 1.00 155.78 ? 4   TRP B CE3 1 
ATOM   1882  C CZ2 . TRP B 1 4   ? 229.051 221.760 254.189 1.00 154.38 ? 4   TRP B CZ2 1 
ATOM   1883  C CZ3 . TRP B 1 4   ? 230.274 221.870 256.268 1.00 153.59 ? 4   TRP B CZ3 1 
ATOM   1884  C CH2 . TRP B 1 4   ? 230.213 221.986 254.874 1.00 153.56 ? 4   TRP B CH2 1 
ATOM   1885  N N   . SER B 1 5   ? 225.144 218.122 260.485 1.00 168.69 ? 5   SER B N   1 
ATOM   1886  C CA  . SER B 1 5   ? 224.663 218.034 261.860 1.00 165.25 ? 5   SER B CA  1 
ATOM   1887  C C   . SER B 1 5   ? 225.806 217.804 262.844 1.00 165.45 ? 5   SER B C   1 
ATOM   1888  O O   . SER B 1 5   ? 225.840 218.422 263.914 1.00 166.64 ? 5   SER B O   1 
ATOM   1889  C CB  . SER B 1 5   ? 223.622 216.921 261.978 1.00 165.02 ? 5   SER B CB  1 
ATOM   1890  O OG  . SER B 1 5   ? 222.525 217.159 261.114 1.00 163.20 ? 5   SER B OG  1 
ATOM   1891  N N   . ALA B 1 6   ? 226.745 216.917 262.507 1.00 172.19 ? 6   ALA B N   1 
ATOM   1892  C CA  . ALA B 1 6   ? 227.815 216.577 263.441 1.00 174.03 ? 6   ALA B CA  1 
ATOM   1893  C C   . ALA B 1 6   ? 228.745 217.761 263.676 1.00 175.04 ? 6   ALA B C   1 
ATOM   1894  O O   . ALA B 1 6   ? 229.089 218.079 264.823 1.00 177.71 ? 6   ALA B O   1 
ATOM   1895  C CB  . ALA B 1 6   ? 228.599 215.371 262.922 1.00 171.70 ? 6   ALA B CB  1 
ATOM   1896  N N   . LEU B 1 7   ? 229.173 218.421 262.597 1.00 180.33 ? 7   LEU B N   1 
ATOM   1897  C CA  . LEU B 1 7   ? 230.057 219.573 262.737 1.00 183.09 ? 7   LEU B CA  1 
ATOM   1898  C C   . LEU B 1 7   ? 229.364 220.707 263.482 1.00 187.64 ? 7   LEU B C   1 
ATOM   1899  O O   . LEU B 1 7   ? 229.976 221.375 264.324 1.00 191.60 ? 7   LEU B O   1 
ATOM   1900  C CB  . LEU B 1 7   ? 230.533 220.038 261.360 1.00 180.23 ? 7   LEU B CB  1 
ATOM   1901  C CG  . LEU B 1 7   ? 231.756 220.956 261.331 1.00 179.75 ? 7   LEU B CG  1 
ATOM   1902  C CD1 . LEU B 1 7   ? 232.959 220.260 261.947 1.00 179.63 ? 7   LEU B CD1 1 
ATOM   1903  C CD2 . LEU B 1 7   ? 232.061 221.397 259.908 1.00 179.10 ? 7   LEU B CD2 1 
ATOM   1904  N N   . GLY B 1 8   ? 228.083 220.937 263.184 1.00 189.10 ? 8   GLY B N   1 
ATOM   1905  C CA  . GLY B 1 8   ? 227.334 221.952 263.907 1.00 186.13 ? 8   GLY B CA  1 
ATOM   1906  C C   . GLY B 1 8   ? 227.213 221.642 265.387 1.00 187.32 ? 8   GLY B C   1 
ATOM   1907  O O   . GLY B 1 8   ? 227.335 222.533 266.229 1.00 187.93 ? 8   GLY B O   1 
ATOM   1908  N N   . LYS B 1 9   ? 226.972 220.372 265.723 1.00 182.85 ? 9   LYS B N   1 
ATOM   1909  C CA  . LYS B 1 9   ? 226.905 219.975 267.126 1.00 180.71 ? 9   LYS B CA  1 
ATOM   1910  C C   . LYS B 1 9   ? 228.241 220.192 267.825 1.00 178.98 ? 9   LYS B C   1 
ATOM   1911  O O   . LYS B 1 9   ? 228.285 220.680 268.960 1.00 181.53 ? 9   LYS B O   1 
ATOM   1912  C CB  . LYS B 1 9   ? 226.477 218.511 267.232 1.00 180.12 ? 9   LYS B CB  1 
ATOM   1913  C CG  . LYS B 1 9   ? 226.660 217.912 268.617 1.00 181.33 ? 9   LYS B CG  1 
ATOM   1914  C CD  . LYS B 1 9   ? 226.434 216.411 268.608 1.00 180.70 ? 9   LYS B CD  1 
ATOM   1915  C CE  . LYS B 1 9   ? 226.782 215.798 269.954 1.00 180.02 ? 9   LYS B CE  1 
ATOM   1916  N NZ  . LYS B 1 9   ? 228.202 216.053 270.321 1.00 180.01 ? 9   LYS B NZ  1 
ATOM   1917  N N   . LEU B 1 10  ? 229.342 219.835 267.162 1.00 174.15 ? 10  LEU B N   1 
ATOM   1918  C CA  . LEU B 1 10  ? 230.654 220.017 267.776 1.00 176.35 ? 10  LEU B CA  1 
ATOM   1919  C C   . LEU B 1 10  ? 230.974 221.497 267.969 1.00 177.31 ? 10  LEU B C   1 
ATOM   1920  O O   . LEU B 1 10  ? 231.553 221.888 268.990 1.00 178.26 ? 10  LEU B O   1 
ATOM   1921  C CB  . LEU B 1 10  ? 231.727 219.326 266.936 1.00 177.84 ? 10  LEU B CB  1 
ATOM   1922  C CG  . LEU B 1 10  ? 233.027 218.968 267.657 1.00 176.78 ? 10  LEU B CG  1 
ATOM   1923  C CD1 . LEU B 1 10  ? 232.756 218.588 269.104 1.00 177.46 ? 10  LEU B CD1 1 
ATOM   1924  C CD2 . LEU B 1 10  ? 233.719 217.825 266.938 1.00 173.74 ? 10  LEU B CD2 1 
ATOM   1925  N N   . LEU B 1 11  ? 230.598 222.338 267.002 1.00 178.10 ? 11  LEU B N   1 
ATOM   1926  C CA  . LEU B 1 11  ? 230.810 223.774 267.156 1.00 178.15 ? 11  LEU B CA  1 
ATOM   1927  C C   . LEU B 1 11  ? 229.932 224.350 268.264 1.00 179.97 ? 11  LEU B C   1 
ATOM   1928  O O   . LEU B 1 11  ? 230.356 225.251 268.997 1.00 180.50 ? 11  LEU B O   1 
ATOM   1929  C CB  . LEU B 1 11  ? 230.555 224.487 265.828 1.00 177.48 ? 11  LEU B CB  1 
ATOM   1930  C CG  . LEU B 1 11  ? 231.559 224.152 264.721 1.00 177.07 ? 11  LEU B CG  1 
ATOM   1931  C CD1 . LEU B 1 11  ? 231.209 224.860 263.419 1.00 176.43 ? 11  LEU B CD1 1 
ATOM   1932  C CD2 . LEU B 1 11  ? 232.973 224.498 265.159 1.00 174.77 ? 11  LEU B CD2 1 
ATOM   1933  N N   . ASP B 1 12  ? 228.706 223.839 268.403 1.00 182.20 ? 12  ASP B N   1 
ATOM   1934  C CA  . ASP B 1 12  ? 227.853 224.253 269.513 1.00 180.93 ? 12  ASP B CA  1 
ATOM   1935  C C   . ASP B 1 12  ? 228.465 223.845 270.847 1.00 181.04 ? 12  ASP B C   1 
ATOM   1936  O O   . ASP B 1 12  ? 228.339 224.561 271.847 1.00 179.49 ? 12  ASP B O   1 
ATOM   1937  C CB  . ASP B 1 12  ? 226.456 223.652 269.348 1.00 178.60 ? 12  ASP B CB  1 
ATOM   1938  C CG  . ASP B 1 12  ? 225.388 224.431 270.094 1.00 178.29 ? 12  ASP B CG  1 
ATOM   1939  O OD1 . ASP B 1 12  ? 225.667 224.929 271.204 1.00 180.57 ? 12  ASP B OD1 1 
ATOM   1940  O OD2 . ASP B 1 12  ? 224.262 224.545 269.565 1.00 178.00 ? 12  ASP B OD2 1 
ATOM   1941  N N   . LYS B 1 13  ? 229.117 222.684 270.884 1.00 181.69 ? 13  LYS B N   1 
ATOM   1942  C CA  . LYS B 1 13  ? 229.820 222.269 272.095 1.00 180.30 ? 13  LYS B CA  1 
ATOM   1943  C C   . LYS B 1 13  ? 230.996 223.190 272.397 1.00 178.60 ? 13  LYS B C   1 
ATOM   1944  O O   . LYS B 1 13  ? 231.219 223.563 273.555 1.00 179.93 ? 13  LYS B O   1 
ATOM   1945  C CB  . LYS B 1 13  ? 230.294 220.822 271.960 1.00 179.39 ? 13  LYS B CB  1 
ATOM   1946  C CG  . LYS B 1 13  ? 231.177 220.354 273.104 1.00 173.66 ? 13  LYS B CG  1 
ATOM   1947  C CD  . LYS B 1 13  ? 231.563 218.893 272.949 1.00 175.30 ? 13  LYS B CD  1 
ATOM   1948  C CE  . LYS B 1 13  ? 230.346 217.987 273.039 1.00 175.10 ? 13  LYS B CE  1 
ATOM   1949  N NZ  . LYS B 1 13  ? 230.718 216.549 272.932 1.00 173.34 ? 13  LYS B NZ  1 
ATOM   1950  N N   . VAL B 1 14  ? 231.758 223.574 271.369 1.00 172.86 ? 14  VAL B N   1 
ATOM   1951  C CA  . VAL B 1 14  ? 232.970 224.356 271.607 1.00 173.97 ? 14  VAL B CA  1 
ATOM   1952  C C   . VAL B 1 14  ? 232.683 225.829 271.883 1.00 174.19 ? 14  VAL B C   1 
ATOM   1953  O O   . VAL B 1 14  ? 233.495 226.493 272.540 1.00 175.73 ? 14  VAL B O   1 
ATOM   1954  C CB  . VAL B 1 14  ? 233.954 224.229 270.428 1.00 170.40 ? 14  VAL B CB  1 
ATOM   1955  C CG1 . VAL B 1 14  ? 233.465 225.009 269.223 1.00 171.20 ? 14  VAL B CG1 1 
ATOM   1956  C CG2 . VAL B 1 14  ? 235.341 224.706 270.834 1.00 167.68 ? 14  VAL B CG2 1 
ATOM   1957  N N   . GLN B 1 15  ? 231.548 226.365 271.424 1.00 169.89 ? 15  GLN B N   1 
ATOM   1958  C CA  . GLN B 1 15  ? 231.308 227.796 271.597 1.00 168.26 ? 15  GLN B CA  1 
ATOM   1959  C C   . GLN B 1 15  ? 231.054 228.195 273.045 1.00 168.96 ? 15  GLN B C   1 
ATOM   1960  O O   . GLN B 1 15  ? 231.003 229.396 273.331 1.00 166.11 ? 15  GLN B O   1 
ATOM   1961  C CB  . GLN B 1 15  ? 230.135 228.254 270.723 1.00 166.39 ? 15  GLN B CB  1 
ATOM   1962  C CG  . GLN B 1 15  ? 228.860 227.436 270.859 1.00 169.73 ? 15  GLN B CG  1 
ATOM   1963  C CD  . GLN B 1 15  ? 228.105 227.705 272.147 1.00 171.84 ? 15  GLN B CD  1 
ATOM   1964  O OE1 . GLN B 1 15  ? 228.062 228.835 272.632 1.00 174.30 ? 15  GLN B OE1 1 
ATOM   1965  N NE2 . GLN B 1 15  ? 227.509 226.661 272.711 1.00 169.05 ? 15  GLN B NE2 1 
ATOM   1966  N N   . ALA B 1 16  ? 230.883 227.232 273.955 1.00 168.16 ? 16  ALA B N   1 
ATOM   1967  C CA  . ALA B 1 16  ? 230.554 227.567 275.338 1.00 167.43 ? 16  ALA B CA  1 
ATOM   1968  C C   . ALA B 1 16  ? 231.660 228.385 275.996 1.00 170.00 ? 16  ALA B C   1 
ATOM   1969  O O   . ALA B 1 16  ? 231.382 229.367 276.694 1.00 170.16 ? 16  ALA B O   1 
ATOM   1970  C CB  . ALA B 1 16  ? 230.284 226.293 276.136 1.00 163.16 ? 16  ALA B CB  1 
ATOM   1971  N N   . TYR B 1 17  ? 232.916 227.999 275.789 1.00 160.64 ? 17  TYR B N   1 
ATOM   1972  C CA  . TYR B 1 17  ? 234.064 228.682 276.385 1.00 158.63 ? 17  TYR B CA  1 
ATOM   1973  C C   . TYR B 1 17  ? 234.927 229.245 275.261 1.00 154.97 ? 17  TYR B C   1 
ATOM   1974  O O   . TYR B 1 17  ? 235.762 228.535 274.692 1.00 153.09 ? 17  TYR B O   1 
ATOM   1975  C CB  . TYR B 1 17  ? 234.860 227.738 277.282 1.00 156.84 ? 17  TYR B CB  1 
ATOM   1976  C CG  . TYR B 1 17  ? 234.624 226.274 276.995 1.00 155.89 ? 17  TYR B CG  1 
ATOM   1977  C CD1 . TYR B 1 17  ? 235.309 225.626 275.978 1.00 154.20 ? 17  TYR B CD1 1 
ATOM   1978  C CD2 . TYR B 1 17  ? 233.717 225.538 277.744 1.00 154.86 ? 17  TYR B CD2 1 
ATOM   1979  C CE1 . TYR B 1 17  ? 235.095 224.290 275.713 1.00 154.68 ? 17  TYR B CE1 1 
ATOM   1980  C CE2 . TYR B 1 17  ? 233.496 224.200 277.486 1.00 156.23 ? 17  TYR B CE2 1 
ATOM   1981  C CZ  . TYR B 1 17  ? 234.189 223.582 276.471 1.00 155.89 ? 17  TYR B CZ  1 
ATOM   1982  O OH  . TYR B 1 17  ? 233.972 222.249 276.211 1.00 157.84 ? 17  TYR B OH  1 
ATOM   1983  N N   . SER B 1 18  ? 234.721 230.521 274.943 1.00 145.58 ? 18  SER B N   1 
ATOM   1984  C CA  . SER B 1 18  ? 235.498 231.191 273.911 1.00 144.38 ? 18  SER B CA  1 
ATOM   1985  C C   . SER B 1 18  ? 235.412 232.693 274.133 1.00 143.41 ? 18  SER B C   1 
ATOM   1986  O O   . SER B 1 18  ? 234.544 233.182 274.859 1.00 145.25 ? 18  SER B O   1 
ATOM   1987  C CB  . SER B 1 18  ? 235.008 230.822 272.507 1.00 145.69 ? 18  SER B CB  1 
ATOM   1988  O OG  . SER B 1 18  ? 235.750 231.509 271.516 1.00 141.39 ? 18  SER B OG  1 
ATOM   1989  N N   . THR B 1 19  ? 236.329 233.416 273.498 1.00 138.52 ? 19  THR B N   1 
ATOM   1990  C CA  . THR B 1 19  ? 236.322 234.867 273.576 1.00 141.39 ? 19  THR B CA  1 
ATOM   1991  C C   . THR B 1 19  ? 235.171 235.434 272.745 1.00 143.28 ? 19  THR B C   1 
ATOM   1992  O O   . THR B 1 19  ? 234.539 234.734 271.948 1.00 146.52 ? 19  THR B O   1 
ATOM   1993  C CB  . THR B 1 19  ? 237.660 235.432 273.096 1.00 140.67 ? 19  THR B CB  1 
ATOM   1994  O OG1 . THR B 1 19  ? 238.699 234.481 273.361 1.00 140.96 ? 19  THR B OG1 1 
ATOM   1995  C CG2 . THR B 1 19  ? 237.988 236.727 273.822 1.00 137.75 ? 19  THR B CG2 1 
ATOM   1996  N N   . ALA B 1 20  ? 234.894 236.724 272.949 1.00 137.93 ? 20  ALA B N   1 
ATOM   1997  C CA  . ALA B 1 20  ? 233.793 237.365 272.234 1.00 136.42 ? 20  ALA B CA  1 
ATOM   1998  C C   . ALA B 1 20  ? 234.027 237.353 270.729 1.00 139.16 ? 20  ALA B C   1 
ATOM   1999  O O   . ALA B 1 20  ? 233.104 237.082 269.951 1.00 142.29 ? 20  ALA B O   1 
ATOM   2000  C CB  . ALA B 1 20  ? 233.604 238.795 272.737 1.00 137.14 ? 20  ALA B CB  1 
ATOM   2001  N N   . GLY B 1 21  ? 235.256 237.650 270.300 1.00 129.55 ? 21  GLY B N   1 
ATOM   2002  C CA  . GLY B 1 21  ? 235.567 237.589 268.881 1.00 130.54 ? 21  GLY B CA  1 
ATOM   2003  C C   . GLY B 1 21  ? 235.373 236.201 268.303 1.00 134.51 ? 21  GLY B C   1 
ATOM   2004  O O   . GLY B 1 21  ? 234.863 236.045 267.191 1.00 134.90 ? 21  GLY B O   1 
ATOM   2005  N N   . GLY B 1 22  ? 235.771 235.173 269.055 1.00 144.77 ? 22  GLY B N   1 
ATOM   2006  C CA  . GLY B 1 22  ? 235.537 233.811 268.607 1.00 145.19 ? 22  GLY B CA  1 
ATOM   2007  C C   . GLY B 1 22  ? 234.062 233.487 268.479 1.00 147.32 ? 22  GLY B C   1 
ATOM   2008  O O   . GLY B 1 22  ? 233.645 232.818 267.532 1.00 148.39 ? 22  GLY B O   1 
ATOM   2009  N N   . LYS B 1 23  ? 233.252 233.955 269.432 1.00 135.60 ? 23  LYS B N   1 
ATOM   2010  C CA  . LYS B 1 23  ? 231.814 233.724 269.356 1.00 129.11 ? 23  LYS B CA  1 
ATOM   2011  C C   . LYS B 1 23  ? 231.204 234.419 268.147 1.00 129.52 ? 23  LYS B C   1 
ATOM   2012  O O   . LYS B 1 23  ? 230.353 233.846 267.456 1.00 132.62 ? 23  LYS B O   1 
ATOM   2013  C CB  . LYS B 1 23  ? 231.136 234.192 270.644 1.00 127.41 ? 23  LYS B CB  1 
ATOM   2014  C CG  . LYS B 1 23  ? 231.544 233.404 271.875 1.00 132.87 ? 23  LYS B CG  1 
ATOM   2015  C CD  . LYS B 1 23  ? 230.739 233.822 273.094 1.00 137.19 ? 23  LYS B CD  1 
ATOM   2016  C CE  . LYS B 1 23  ? 231.124 233.001 274.313 1.00 136.37 ? 23  LYS B CE  1 
ATOM   2017  N NZ  . LYS B 1 23  ? 230.315 233.366 275.510 1.00 133.71 ? 23  LYS B NZ  1 
ATOM   2018  N N   . VAL B 1 24  ? 231.628 235.654 267.870 1.00 123.01 ? 24  VAL B N   1 
ATOM   2019  C CA  . VAL B 1 24  ? 231.117 236.363 266.699 1.00 125.79 ? 24  VAL B CA  1 
ATOM   2020  C C   . VAL B 1 24  ? 231.534 235.649 265.418 1.00 124.54 ? 24  VAL B C   1 
ATOM   2021  O O   . VAL B 1 24  ? 230.748 235.537 264.466 1.00 124.99 ? 24  VAL B O   1 
ATOM   2022  C CB  . VAL B 1 24  ? 231.584 237.830 266.714 1.00 123.13 ? 24  VAL B CB  1 
ATOM   2023  C CG1 . VAL B 1 24  ? 231.092 238.556 265.476 1.00 123.91 ? 24  VAL B CG1 1 
ATOM   2024  C CG2 . VAL B 1 24  ? 231.084 238.529 267.964 1.00 121.86 ? 24  VAL B CG2 1 
ATOM   2025  N N   . TRP B 1 25  ? 232.777 235.162 265.368 1.00 120.51 ? 25  TRP B N   1 
ATOM   2026  C CA  . TRP B 1 25  ? 233.235 234.422 264.197 1.00 121.42 ? 25  TRP B CA  1 
ATOM   2027  C C   . TRP B 1 25  ? 232.430 233.143 264.002 1.00 125.39 ? 25  TRP B C   1 
ATOM   2028  O O   . TRP B 1 25  ? 232.055 232.801 262.874 1.00 132.85 ? 25  TRP B O   1 
ATOM   2029  C CB  . TRP B 1 25  ? 234.723 234.104 264.327 1.00 122.64 ? 25  TRP B CB  1 
ATOM   2030  C CG  . TRP B 1 25  ? 235.288 233.390 263.143 1.00 127.42 ? 25  TRP B CG  1 
ATOM   2031  C CD1 . TRP B 1 25  ? 235.863 233.955 262.045 1.00 124.08 ? 25  TRP B CD1 1 
ATOM   2032  C CD2 . TRP B 1 25  ? 235.328 231.974 262.934 1.00 129.09 ? 25  TRP B CD2 1 
ATOM   2033  N NE1 . TRP B 1 25  ? 236.261 232.980 261.164 1.00 127.29 ? 25  TRP B NE1 1 
ATOM   2034  C CE2 . TRP B 1 25  ? 235.943 231.754 261.687 1.00 126.49 ? 25  TRP B CE2 1 
ATOM   2035  C CE3 . TRP B 1 25  ? 234.904 230.872 263.681 1.00 126.88 ? 25  TRP B CE3 1 
ATOM   2036  C CZ2 . TRP B 1 25  ? 236.144 230.477 261.169 1.00 125.33 ? 25  TRP B CZ2 1 
ATOM   2037  C CZ3 . TRP B 1 25  ? 235.104 229.606 263.166 1.00 126.58 ? 25  TRP B CZ3 1 
ATOM   2038  C CH2 . TRP B 1 25  ? 235.720 229.418 261.922 1.00 125.20 ? 25  TRP B CH2 1 
ATOM   2039  N N   . LEU B 1 26  ? 232.152 232.425 265.090 1.00 122.97 ? 26  LEU B N   1 
ATOM   2040  C CA  . LEU B 1 26  ? 231.332 231.222 264.989 1.00 125.18 ? 26  LEU B CA  1 
ATOM   2041  C C   . LEU B 1 26  ? 229.928 231.557 264.507 1.00 124.48 ? 26  LEU B C   1 
ATOM   2042  O O   . LEU B 1 26  ? 229.354 230.830 263.688 1.00 127.39 ? 26  LEU B O   1 
ATOM   2043  C CB  . LEU B 1 26  ? 231.285 230.503 266.336 1.00 126.72 ? 26  LEU B CB  1 
ATOM   2044  C CG  . LEU B 1 26  ? 232.591 229.846 266.786 1.00 127.52 ? 26  LEU B CG  1 
ATOM   2045  C CD1 . LEU B 1 26  ? 232.486 229.377 268.225 1.00 127.40 ? 26  LEU B CD1 1 
ATOM   2046  C CD2 . LEU B 1 26  ? 232.946 228.685 265.872 1.00 124.32 ? 26  LEU B CD2 1 
ATOM   2047  N N   . SER B 1 27  ? 229.360 232.658 265.001 1.00 123.73 ? 27  SER B N   1 
ATOM   2048  C CA  . SER B 1 27  ? 228.018 233.054 264.587 1.00 124.68 ? 27  SER B CA  1 
ATOM   2049  C C   . SER B 1 27  ? 227.972 233.383 263.099 1.00 127.21 ? 27  SER B C   1 
ATOM   2050  O O   . SER B 1 27  ? 227.063 232.945 262.384 1.00 128.60 ? 27  SER B O   1 
ATOM   2051  C CB  . SER B 1 27  ? 227.548 234.249 265.414 1.00 127.09 ? 27  SER B CB  1 
ATOM   2052  O OG  . SER B 1 27  ? 228.359 235.385 265.168 1.00 132.48 ? 27  SER B OG  1 
ATOM   2053  N N   . VAL B 1 28  ? 228.945 234.157 262.612 1.00 117.24 ? 28  VAL B N   1 
ATOM   2054  C CA  . VAL B 1 28  ? 228.937 234.521 261.197 1.00 114.39 ? 28  VAL B CA  1 
ATOM   2055  C C   . VAL B 1 28  ? 229.208 233.298 260.328 1.00 115.11 ? 28  VAL B C   1 
ATOM   2056  O O   . VAL B 1 28  ? 228.638 233.158 259.239 1.00 115.01 ? 28  VAL B O   1 
ATOM   2057  C CB  . VAL B 1 28  ? 229.926 235.670 260.912 1.00 112.58 ? 28  VAL B CB  1 
ATOM   2058  C CG1 . VAL B 1 28  ? 231.358 235.252 261.164 1.00 116.22 ? 28  VAL B CG1 1 
ATOM   2059  C CG2 . VAL B 1 28  ? 229.764 236.165 259.483 1.00 111.36 ? 28  VAL B CG2 1 
ATOM   2060  N N   . LEU B 1 29  ? 230.067 232.385 260.794 1.00 122.47 ? 29  LEU B N   1 
ATOM   2061  C CA  . LEU B 1 29  ? 230.297 231.142 260.065 1.00 120.71 ? 29  LEU B CA  1 
ATOM   2062  C C   . LEU B 1 29  ? 229.020 230.317 259.968 1.00 119.78 ? 29  LEU B C   1 
ATOM   2063  O O   . LEU B 1 29  ? 228.712 229.756 258.911 1.00 119.49 ? 29  LEU B O   1 
ATOM   2064  C CB  . LEU B 1 29  ? 231.403 230.337 260.745 1.00 119.17 ? 29  LEU B CB  1 
ATOM   2065  C CG  . LEU B 1 29  ? 231.659 228.925 260.217 1.00 119.83 ? 29  LEU B CG  1 
ATOM   2066  C CD1 . LEU B 1 29  ? 232.355 228.973 258.869 1.00 121.48 ? 29  LEU B CD1 1 
ATOM   2067  C CD2 . LEU B 1 29  ? 232.469 228.114 261.215 1.00 121.40 ? 29  LEU B CD2 1 
ATOM   2068  N N   . PHE B 1 30  ? 228.268 230.228 261.066 1.00 123.36 ? 30  PHE B N   1 
ATOM   2069  C CA  . PHE B 1 30  ? 227.019 229.477 261.050 1.00 116.55 ? 30  PHE B CA  1 
ATOM   2070  C C   . PHE B 1 30  ? 225.983 230.129 260.143 1.00 119.19 ? 30  PHE B C   1 
ATOM   2071  O O   . PHE B 1 30  ? 225.260 229.436 259.419 1.00 125.40 ? 30  PHE B O   1 
ATOM   2072  C CB  . PHE B 1 30  ? 226.473 229.342 262.470 1.00 124.08 ? 30  PHE B CB  1 
ATOM   2073  C CG  . PHE B 1 30  ? 226.673 227.983 263.071 1.00 130.82 ? 30  PHE B CG  1 
ATOM   2074  C CD1 . PHE B 1 30  ? 227.907 227.604 263.569 1.00 132.06 ? 30  PHE B CD1 1 
ATOM   2075  C CD2 . PHE B 1 30  ? 225.623 227.083 263.141 1.00 131.09 ? 30  PHE B CD2 1 
ATOM   2076  C CE1 . PHE B 1 30  ? 228.090 226.354 264.124 1.00 131.55 ? 30  PHE B CE1 1 
ATOM   2077  C CE2 . PHE B 1 30  ? 225.800 225.831 263.695 1.00 131.43 ? 30  PHE B CE2 1 
ATOM   2078  C CZ  . PHE B 1 30  ? 227.036 225.466 264.186 1.00 132.08 ? 30  PHE B CZ  1 
ATOM   2079  N N   . ILE B 1 31  ? 225.898 231.458 260.164 1.00 113.86 ? 31  ILE B N   1 
ATOM   2080  C CA  . ILE B 1 31  ? 224.827 232.143 259.445 1.00 117.56 ? 31  ILE B CA  1 
ATOM   2081  C C   . ILE B 1 31  ? 225.141 232.237 257.958 1.00 123.53 ? 31  ILE B C   1 
ATOM   2082  O O   . ILE B 1 31  ? 224.396 231.723 257.116 1.00 129.49 ? 31  ILE B O   1 
ATOM   2083  C CB  . ILE B 1 31  ? 224.579 233.536 260.050 1.00 117.63 ? 31  ILE B CB  1 
ATOM   2084  C CG1 . ILE B 1 31  ? 224.066 233.411 261.484 1.00 123.24 ? 31  ILE B CG1 1 
ATOM   2085  C CG2 . ILE B 1 31  ? 223.589 234.314 259.198 1.00 113.40 ? 31  ILE B CG2 1 
ATOM   2086  C CD1 . ILE B 1 31  ? 223.901 234.737 262.173 1.00 124.32 ? 31  ILE B CD1 1 
ATOM   2087  N N   . PHE B 1 32  ? 226.244 232.895 257.609 1.00 118.11 ? 32  PHE B N   1 
ATOM   2088  C CA  . PHE B 1 32  ? 226.503 233.216 256.211 1.00 116.44 ? 32  PHE B CA  1 
ATOM   2089  C C   . PHE B 1 32  ? 227.209 232.094 255.460 1.00 112.04 ? 32  PHE B C   1 
ATOM   2090  O O   . PHE B 1 32  ? 226.888 231.836 254.296 1.00 112.11 ? 32  PHE B O   1 
ATOM   2091  C CB  . PHE B 1 32  ? 227.325 234.503 256.115 1.00 115.05 ? 32  PHE B CB  1 
ATOM   2092  C CG  . PHE B 1 32  ? 226.570 235.732 256.521 1.00 110.77 ? 32  PHE B CG  1 
ATOM   2093  C CD1 . PHE B 1 32  ? 226.442 236.075 257.856 1.00 108.05 ? 32  PHE B CD1 1 
ATOM   2094  C CD2 . PHE B 1 32  ? 225.984 236.545 255.567 1.00 111.79 ? 32  PHE B CD2 1 
ATOM   2095  C CE1 . PHE B 1 32  ? 225.745 237.205 258.231 1.00 108.07 ? 32  PHE B CE1 1 
ATOM   2096  C CE2 . PHE B 1 32  ? 225.287 237.677 255.936 1.00 112.23 ? 32  PHE B CE2 1 
ATOM   2097  C CZ  . PHE B 1 32  ? 225.168 238.007 257.269 1.00 110.84 ? 32  PHE B CZ  1 
ATOM   2098  N N   . ARG B 1 33  ? 228.169 231.422 256.094 1.00 106.15 ? 33  ARG B N   1 
ATOM   2099  C CA  . ARG B 1 33  ? 228.933 230.403 255.383 1.00 106.25 ? 33  ARG B CA  1 
ATOM   2100  C C   . ARG B 1 33  ? 228.129 229.123 255.179 1.00 111.13 ? 33  ARG B C   1 
ATOM   2101  O O   . ARG B 1 33  ? 228.158 228.538 254.091 1.00 115.74 ? 33  ARG B O   1 
ATOM   2102  C CB  . ARG B 1 33  ? 230.230 230.110 256.134 1.00 108.69 ? 33  ARG B CB  1 
ATOM   2103  C CG  . ARG B 1 33  ? 231.056 231.350 256.434 1.00 108.30 ? 33  ARG B CG  1 
ATOM   2104  C CD  . ARG B 1 33  ? 231.772 231.860 255.198 1.00 108.40 ? 33  ARG B CD  1 
ATOM   2105  N NE  . ARG B 1 33  ? 232.906 231.016 254.843 1.00 109.61 ? 33  ARG B NE  1 
ATOM   2106  C CZ  . ARG B 1 33  ? 233.762 231.286 253.867 1.00 111.69 ? 33  ARG B CZ  1 
ATOM   2107  N NH1 . ARG B 1 33  ? 233.642 232.374 253.125 1.00 111.42 ? 33  ARG B NH1 1 
ATOM   2108  N NH2 . ARG B 1 33  ? 234.764 230.444 253.631 1.00 112.86 ? 33  ARG B NH2 1 
ATOM   2109  N N   . ILE B 1 34  ? 227.402 228.675 256.202 1.00 112.31 ? 34  ILE B N   1 
ATOM   2110  C CA  . ILE B 1 34  ? 226.740 227.374 256.160 1.00 106.81 ? 34  ILE B CA  1 
ATOM   2111  C C   . ILE B 1 34  ? 225.290 227.510 255.717 1.00 111.49 ? 34  ILE B C   1 
ATOM   2112  O O   . ILE B 1 34  ? 224.872 226.895 254.731 1.00 122.63 ? 34  ILE B O   1 
ATOM   2113  C CB  . ILE B 1 34  ? 226.818 226.675 257.528 1.00 104.93 ? 34  ILE B CB  1 
ATOM   2114  C CG1 . ILE B 1 34  ? 228.252 226.242 257.825 1.00 110.75 ? 34  ILE B CG1 1 
ATOM   2115  C CG2 . ILE B 1 34  ? 225.882 225.480 257.568 1.00 107.40 ? 34  ILE B CG2 1 
ATOM   2116  C CD1 . ILE B 1 34  ? 228.763 225.170 256.902 1.00 110.53 ? 34  ILE B CD1 1 
ATOM   2117  N N   . LEU B 1 35  ? 224.514 228.312 256.450 1.00 104.81 ? 35  LEU B N   1 
ATOM   2118  C CA  . LEU B 1 35  ? 223.078 228.402 256.198 1.00 102.51 ? 35  LEU B CA  1 
ATOM   2119  C C   . LEU B 1 35  ? 222.792 228.936 254.799 1.00 107.98 ? 35  LEU B C   1 
ATOM   2120  O O   . LEU B 1 35  ? 221.969 228.377 254.063 1.00 115.41 ? 35  LEU B O   1 
ATOM   2121  C CB  . LEU B 1 35  ? 222.425 229.286 257.259 1.00 104.84 ? 35  LEU B CB  1 
ATOM   2122  C CG  . LEU B 1 35  ? 221.001 229.775 257.006 1.00 111.12 ? 35  LEU B CG  1 
ATOM   2123  C CD1 . LEU B 1 35  ? 220.019 228.625 257.111 1.00 112.34 ? 35  LEU B CD1 1 
ATOM   2124  C CD2 . LEU B 1 35  ? 220.635 230.890 257.976 1.00 115.38 ? 35  LEU B CD2 1 
ATOM   2125  N N   . LEU B 1 36  ? 223.469 230.020 254.415 1.00 94.78  ? 36  LEU B N   1 
ATOM   2126  C CA  . LEU B 1 36  ? 223.210 230.636 253.117 1.00 93.74  ? 36  LEU B CA  1 
ATOM   2127  C C   . LEU B 1 36  ? 223.571 229.700 251.972 1.00 93.33  ? 36  LEU B C   1 
ATOM   2128  O O   . LEU B 1 36  ? 222.826 229.589 250.993 1.00 95.01  ? 36  LEU B O   1 
ATOM   2129  C CB  . LEU B 1 36  ? 223.981 231.948 252.999 1.00 98.51  ? 36  LEU B CB  1 
ATOM   2130  C CG  . LEU B 1 36  ? 223.973 232.604 251.619 1.00 103.02 ? 36  LEU B CG  1 
ATOM   2131  C CD1 . LEU B 1 36  ? 222.559 232.988 251.217 1.00 107.58 ? 36  LEU B CD1 1 
ATOM   2132  C CD2 . LEU B 1 36  ? 224.894 233.811 251.594 1.00 100.24 ? 36  LEU B CD2 1 
ATOM   2133  N N   . LEU B 1 37  ? 224.718 229.024 252.073 1.00 95.85  ? 37  LEU B N   1 
ATOM   2134  C CA  . LEU B 1 37  ? 225.136 228.111 251.014 1.00 97.25  ? 37  LEU B CA  1 
ATOM   2135  C C   . LEU B 1 37  ? 224.162 226.950 250.867 1.00 103.29 ? 37  LEU B C   1 
ATOM   2136  O O   . LEU B 1 37  ? 223.813 226.561 249.746 1.00 105.43 ? 37  LEU B O   1 
ATOM   2137  C CB  . LEU B 1 37  ? 226.549 227.602 251.300 1.00 95.58  ? 37  LEU B CB  1 
ATOM   2138  C CG  . LEU B 1 37  ? 227.262 226.762 250.238 1.00 108.67 ? 37  LEU B CG  1 
ATOM   2139  C CD1 . LEU B 1 37  ? 228.748 227.066 250.256 1.00 108.67 ? 37  LEU B CD1 1 
ATOM   2140  C CD2 . LEU B 1 37  ? 227.027 225.276 250.462 1.00 108.97 ? 37  LEU B CD2 1 
ATOM   2141  N N   . GLY B 1 38  ? 223.718 226.379 251.986 1.00 107.67 ? 38  GLY B N   1 
ATOM   2142  C CA  . GLY B 1 38  ? 222.794 225.259 251.918 1.00 107.78 ? 38  GLY B CA  1 
ATOM   2143  C C   . GLY B 1 38  ? 221.419 225.648 251.409 1.00 107.55 ? 38  GLY B C   1 
ATOM   2144  O O   . GLY B 1 38  ? 220.789 224.893 250.664 1.00 109.53 ? 38  GLY B O   1 
ATOM   2145  N N   . THR B 1 39  ? 220.936 226.829 251.798 1.00 110.32 ? 39  THR B N   1 
ATOM   2146  C CA  . THR B 1 39  ? 219.556 227.199 251.496 1.00 109.09 ? 39  THR B CA  1 
ATOM   2147  C C   . THR B 1 39  ? 219.364 227.510 250.016 1.00 116.71 ? 39  THR B C   1 
ATOM   2148  O O   . THR B 1 39  ? 218.556 226.868 249.335 1.00 124.86 ? 39  THR B O   1 
ATOM   2149  C CB  . THR B 1 39  ? 219.136 228.395 252.351 1.00 111.79 ? 39  THR B CB  1 
ATOM   2150  O OG1 . THR B 1 39  ? 220.202 229.349 252.398 1.00 116.99 ? 39  THR B OG1 1 
ATOM   2151  C CG2 . THR B 1 39  ? 218.793 227.943 253.758 1.00 112.93 ? 39  THR B CG2 1 
ATOM   2152  N N   . ALA B 1 40  ? 220.095 228.496 249.497 1.00 108.96 ? 40  ALA B N   1 
ATOM   2153  C CA  . ALA B 1 40  ? 219.789 229.012 248.168 1.00 103.62 ? 40  ALA B CA  1 
ATOM   2154  C C   . ALA B 1 40  ? 220.975 228.995 247.211 1.00 100.66 ? 40  ALA B C   1 
ATOM   2155  O O   . ALA B 1 40  ? 220.790 228.862 245.997 1.00 107.70 ? 40  ALA B O   1 
ATOM   2156  C CB  . ALA B 1 40  ? 219.245 230.436 248.284 1.00 104.42 ? 40  ALA B CB  1 
ATOM   2157  N N   . VAL B 1 41  ? 222.193 229.137 247.736 1.00 96.56  ? 41  VAL B N   1 
ATOM   2158  C CA  . VAL B 1 41  ? 223.358 229.264 246.865 1.00 99.45  ? 41  VAL B CA  1 
ATOM   2159  C C   . VAL B 1 41  ? 223.592 227.982 246.074 1.00 99.46  ? 41  VAL B C   1 
ATOM   2160  O O   . VAL B 1 41  ? 223.863 228.026 244.868 1.00 103.55 ? 41  VAL B O   1 
ATOM   2161  C CB  . VAL B 1 41  ? 224.599 229.656 247.686 1.00 103.98 ? 41  VAL B CB  1 
ATOM   2162  C CG1 . VAL B 1 41  ? 225.841 229.623 246.815 1.00 96.82  ? 41  VAL B CG1 1 
ATOM   2163  C CG2 . VAL B 1 41  ? 224.412 231.033 248.295 1.00 102.19 ? 41  VAL B CG2 1 
ATOM   2164  N N   . GLU B 1 42  ? 223.491 226.825 246.731 1.00 98.70  ? 42  GLU B N   1 
ATOM   2165  C CA  . GLU B 1 42  ? 223.791 225.567 246.057 1.00 103.29 ? 42  GLU B CA  1 
ATOM   2166  C C   . GLU B 1 42  ? 222.772 225.223 244.978 1.00 108.67 ? 42  GLU B C   1 
ATOM   2167  O O   . GLU B 1 42  ? 223.070 224.403 244.104 1.00 107.04 ? 42  GLU B O   1 
ATOM   2168  C CB  . GLU B 1 42  ? 223.877 224.425 247.069 1.00 104.44 ? 42  GLU B CB  1 
ATOM   2169  C CG  . GLU B 1 42  ? 222.546 224.008 247.667 1.00 111.03 ? 42  GLU B CG  1 
ATOM   2170  C CD  . GLU B 1 42  ? 222.632 222.684 248.402 1.00 117.53 ? 42  GLU B CD  1 
ATOM   2171  O OE1 . GLU B 1 42  ? 223.719 222.068 248.392 1.00 117.12 ? 42  GLU B OE1 1 
ATOM   2172  O OE2 . GLU B 1 42  ? 221.615 222.257 248.986 1.00 116.80 ? 42  GLU B OE2 1 
ATOM   2173  N N   . SER B 1 43  ? 221.581 225.824 245.018 1.00 105.90 ? 43  SER B N   1 
ATOM   2174  C CA  . SER B 1 43  ? 220.582 225.534 243.996 1.00 102.14 ? 43  SER B CA  1 
ATOM   2175  C C   . SER B 1 43  ? 220.932 226.183 242.663 1.00 102.18 ? 43  SER B C   1 
ATOM   2176  O O   . SER B 1 43  ? 220.497 225.701 241.611 1.00 105.62 ? 43  SER B O   1 
ATOM   2177  C CB  . SER B 1 43  ? 219.203 225.997 244.462 1.00 103.80 ? 43  SER B CB  1 
ATOM   2178  O OG  . SER B 1 43  ? 219.171 227.402 244.634 1.00 108.63 ? 43  SER B OG  1 
ATOM   2179  N N   . ALA B 1 44  ? 221.701 227.275 242.686 1.00 91.08  ? 44  ALA B N   1 
ATOM   2180  C CA  . ALA B 1 44  ? 222.094 227.925 241.440 1.00 87.54  ? 44  ALA B CA  1 
ATOM   2181  C C   . ALA B 1 44  ? 222.947 227.002 240.579 1.00 93.54  ? 44  ALA B C   1 
ATOM   2182  O O   . ALA B 1 44  ? 222.754 226.922 239.361 1.00 93.68  ? 44  ALA B O   1 
ATOM   2183  C CB  . ALA B 1 44  ? 222.842 229.225 241.739 1.00 85.80  ? 44  ALA B CB  1 
ATOM   2184  N N   . TRP B 1 45  ? 223.896 226.298 241.193 1.00 88.28  ? 45  TRP B N   1 
ATOM   2185  C CA  . TRP B 1 45  ? 224.711 225.331 240.470 1.00 86.77  ? 45  TRP B CA  1 
ATOM   2186  C C   . TRP B 1 45  ? 223.993 223.992 240.373 1.00 89.53  ? 45  TRP B C   1 
ATOM   2187  O O   . TRP B 1 45  ? 224.543 222.956 240.759 1.00 100.12 ? 45  TRP B O   1 
ATOM   2188  C CB  . TRP B 1 45  ? 226.068 225.158 241.149 1.00 86.92  ? 45  TRP B CB  1 
ATOM   2189  C CG  . TRP B 1 45  ? 227.017 226.282 240.904 1.00 81.05  ? 45  TRP B CG  1 
ATOM   2190  C CD1 . TRP B 1 45  ? 228.056 226.295 240.023 1.00 84.50  ? 45  TRP B CD1 1 
ATOM   2191  C CD2 . TRP B 1 45  ? 227.022 227.559 241.548 1.00 78.70  ? 45  TRP B CD2 1 
ATOM   2192  N NE1 . TRP B 1 45  ? 228.709 227.500 240.078 1.00 84.04  ? 45  TRP B NE1 1 
ATOM   2193  C CE2 . TRP B 1 45  ? 228.092 228.295 241.007 1.00 79.66  ? 45  TRP B CE2 1 
ATOM   2194  C CE3 . TRP B 1 45  ? 226.224 228.151 242.530 1.00 82.81  ? 45  TRP B CE3 1 
ATOM   2195  C CZ2 . TRP B 1 45  ? 228.387 229.593 241.414 1.00 81.61  ? 45  TRP B CZ2 1 
ATOM   2196  C CZ3 . TRP B 1 45  ? 226.516 229.439 242.932 1.00 85.97  ? 45  TRP B CZ3 1 
ATOM   2197  C CH2 . TRP B 1 45  ? 227.589 230.146 242.375 1.00 85.35  ? 45  TRP B CH2 1 
ATOM   2198  N N   . GLY B 1 46  ? 222.765 224.004 239.865 1.00 91.90  ? 46  GLY B N   1 
ATOM   2199  C CA  . GLY B 1 46  ? 221.983 222.789 239.756 1.00 100.27 ? 46  GLY B CA  1 
ATOM   2200  C C   . GLY B 1 46  ? 222.001 222.193 238.365 1.00 99.90  ? 46  GLY B C   1 
ATOM   2201  O O   . GLY B 1 46  ? 221.848 220.979 238.199 1.00 104.72 ? 46  GLY B O   1 
ATOM   2202  N N   . ASP B 1 47  ? 222.189 223.039 237.355 1.00 104.87 ? 47  ASP B N   1 
ATOM   2203  C CA  . ASP B 1 47  ? 222.209 222.597 235.966 1.00 105.67 ? 47  ASP B CA  1 
ATOM   2204  C C   . ASP B 1 47  ? 223.356 223.254 235.214 1.00 109.43 ? 47  ASP B C   1 
ATOM   2205  O O   . ASP B 1 47  ? 223.222 223.626 234.044 1.00 109.10 ? 47  ASP B O   1 
ATOM   2206  C CB  . ASP B 1 47  ? 220.878 222.888 235.275 1.00 112.19 ? 47  ASP B CB  1 
ATOM   2207  C CG  . ASP B 1 47  ? 220.488 224.350 235.354 1.00 119.40 ? 47  ASP B CG  1 
ATOM   2208  O OD1 . ASP B 1 47  ? 221.141 225.102 236.106 1.00 119.58 ? 47  ASP B OD1 1 
ATOM   2209  O OD2 . ASP B 1 47  ? 219.530 224.750 234.661 1.00 120.16 ? 47  ASP B OD2 1 
ATOM   2210  N N   . GLU B 1 48  ? 224.509 223.398 235.871 1.00 105.34 ? 48  GLU B N   1 
ATOM   2211  C CA  . GLU B 1 48  ? 225.677 223.957 235.199 1.00 100.10 ? 48  GLU B CA  1 
ATOM   2212  C C   . GLU B 1 48  ? 226.249 223.021 234.145 1.00 100.59 ? 48  GLU B C   1 
ATOM   2213  O O   . GLU B 1 48  ? 227.100 223.448 233.359 1.00 114.91 ? 48  GLU B O   1 
ATOM   2214  C CB  . GLU B 1 48  ? 226.760 224.306 236.222 1.00 102.59 ? 48  GLU B CB  1 
ATOM   2215  C CG  . GLU B 1 48  ? 227.606 223.129 236.685 1.00 108.21 ? 48  GLU B CG  1 
ATOM   2216  C CD  . GLU B 1 48  ? 226.897 222.247 237.691 1.00 113.80 ? 48  GLU B CD  1 
ATOM   2217  O OE1 . GLU B 1 48  ? 225.765 222.584 238.092 1.00 114.99 ? 48  GLU B OE1 1 
ATOM   2218  O OE2 . GLU B 1 48  ? 227.475 221.213 238.084 1.00 119.79 ? 48  GLU B OE2 1 
ATOM   2219  N N   . GLN B 1 49  ? 225.807 221.766 234.112 1.00 77.49  ? 49  GLN B N   1 
ATOM   2220  C CA  . GLN B 1 49  ? 226.252 220.793 233.126 1.00 82.41  ? 49  GLN B CA  1 
ATOM   2221  C C   . GLN B 1 49  ? 225.245 220.584 232.006 1.00 86.78  ? 49  GLN B C   1 
ATOM   2222  O O   . GLN B 1 49  ? 225.635 220.496 230.838 1.00 92.24  ? 49  GLN B O   1 
ATOM   2223  C CB  . GLN B 1 49  ? 226.542 219.453 233.811 1.00 91.06  ? 49  GLN B CB  1 
ATOM   2224  C CG  . GLN B 1 49  ? 226.778 218.281 232.870 1.00 91.76  ? 49  GLN B CG  1 
ATOM   2225  C CD  . GLN B 1 49  ? 228.148 218.303 232.228 1.00 85.42  ? 49  GLN B CD  1 
ATOM   2226  O OE1 . GLN B 1 49  ? 228.879 219.286 232.327 1.00 87.63  ? 49  GLN B OE1 1 
ATOM   2227  N NE2 . GLN B 1 49  ? 228.505 217.211 231.567 1.00 84.79  ? 49  GLN B NE2 1 
ATOM   2228  N N   . SER B 1 50  ? 223.953 220.509 232.330 1.00 92.08  ? 50  SER B N   1 
ATOM   2229  C CA  . SER B 1 50  ? 222.948 220.260 231.304 1.00 95.29  ? 50  SER B CA  1 
ATOM   2230  C C   . SER B 1 50  ? 222.667 221.499 230.466 1.00 95.68  ? 50  SER B C   1 
ATOM   2231  O O   . SER B 1 50  ? 222.397 221.379 229.266 1.00 97.86  ? 50  SER B O   1 
ATOM   2232  C CB  . SER B 1 50  ? 221.656 219.756 231.947 1.00 101.65 ? 50  SER B CB  1 
ATOM   2233  O OG  . SER B 1 50  ? 221.139 220.709 232.856 1.00 106.10 ? 50  SER B OG  1 
ATOM   2234  N N   . ALA B 1 51  ? 222.717 222.686 231.069 1.00 79.06  ? 51  ALA B N   1 
ATOM   2235  C CA  . ALA B 1 51  ? 222.470 223.919 230.333 1.00 77.83  ? 51  ALA B CA  1 
ATOM   2236  C C   . ALA B 1 51  ? 223.676 224.377 229.525 1.00 84.08  ? 51  ALA B C   1 
ATOM   2237  O O   . ALA B 1 51  ? 223.525 225.238 228.655 1.00 87.52  ? 51  ALA B O   1 
ATOM   2238  C CB  . ALA B 1 51  ? 222.041 225.030 231.293 1.00 81.92  ? 51  ALA B CB  1 
ATOM   2239  N N   . PHE B 1 52  ? 224.858 223.829 229.794 1.00 89.15  ? 52  PHE B N   1 
ATOM   2240  C CA  . PHE B 1 52  ? 226.046 224.170 229.026 1.00 84.14  ? 52  PHE B CA  1 
ATOM   2241  C C   . PHE B 1 52  ? 225.942 223.600 227.618 1.00 86.22  ? 52  PHE B C   1 
ATOM   2242  O O   . PHE B 1 52  ? 225.621 222.421 227.438 1.00 94.32  ? 52  PHE B O   1 
ATOM   2243  C CB  . PHE B 1 52  ? 227.287 223.626 229.732 1.00 82.31  ? 52  PHE B CB  1 
ATOM   2244  C CG  . PHE B 1 52  ? 228.584 224.081 229.131 1.00 87.28  ? 52  PHE B CG  1 
ATOM   2245  C CD1 . PHE B 1 52  ? 229.177 225.258 229.547 1.00 85.83  ? 52  PHE B CD1 1 
ATOM   2246  C CD2 . PHE B 1 52  ? 229.222 223.321 228.165 1.00 98.47  ? 52  PHE B CD2 1 
ATOM   2247  C CE1 . PHE B 1 52  ? 230.376 225.675 229.004 1.00 83.86  ? 52  PHE B CE1 1 
ATOM   2248  C CE2 . PHE B 1 52  ? 230.420 223.735 227.619 1.00 101.70 ? 52  PHE B CE2 1 
ATOM   2249  C CZ  . PHE B 1 52  ? 230.998 224.913 228.041 1.00 92.90  ? 52  PHE B CZ  1 
ATOM   2250  N N   . ARG B 1 53  ? 226.211 224.434 226.617 1.00 89.23  ? 53  ARG B N   1 
ATOM   2251  C CA  . ARG B 1 53  ? 226.132 223.997 225.231 1.00 92.01  ? 53  ARG B CA  1 
ATOM   2252  C C   . ARG B 1 53  ? 227.130 224.783 224.396 1.00 90.78  ? 53  ARG B C   1 
ATOM   2253  O O   . ARG B 1 53  ? 227.504 225.906 224.745 1.00 93.94  ? 53  ARG B O   1 
ATOM   2254  C CB  . ARG B 1 53  ? 224.716 224.166 224.670 1.00 88.11  ? 53  ARG B CB  1 
ATOM   2255  C CG  . ARG B 1 53  ? 224.243 225.606 224.605 1.00 99.64  ? 53  ARG B CG  1 
ATOM   2256  C CD  . ARG B 1 53  ? 222.768 225.694 224.245 1.00 106.14 ? 53  ARG B CD  1 
ATOM   2257  N NE  . ARG B 1 53  ? 221.901 225.376 225.374 1.00 106.57 ? 53  ARG B NE  1 
ATOM   2258  C CZ  . ARG B 1 53  ? 221.350 224.189 225.591 1.00 103.96 ? 53  ARG B CZ  1 
ATOM   2259  N NH1 . ARG B 1 53  ? 221.560 223.170 224.774 1.00 103.53 ? 53  ARG B NH1 1 
ATOM   2260  N NH2 . ARG B 1 53  ? 220.567 224.023 226.652 1.00 97.65  ? 53  ARG B NH2 1 
ATOM   2261  N N   . CYS B 1 54  ? 227.554 224.180 223.289 1.00 91.29  ? 54  CYS B N   1 
ATOM   2262  C CA  . CYS B 1 54  ? 228.535 224.768 222.393 1.00 92.80  ? 54  CYS B CA  1 
ATOM   2263  C C   . CYS B 1 54  ? 227.970 224.836 220.979 1.00 97.91  ? 54  CYS B C   1 
ATOM   2264  O O   . CYS B 1 54  ? 226.987 224.170 220.645 1.00 105.38 ? 54  CYS B O   1 
ATOM   2265  C CB  . CYS B 1 54  ? 229.844 223.970 222.396 1.00 92.44  ? 54  CYS B CB  1 
ATOM   2266  S SG  . CYS B 1 54  ? 230.657 223.839 224.009 1.00 116.45 ? 54  CYS B SG  1 
ATOM   2267  N N   . ASN B 1 55  ? 228.611 225.655 220.149 1.00 94.77  ? 55  ASN B N   1 
ATOM   2268  C CA  . ASN B 1 55  ? 228.173 225.871 218.771 1.00 91.18  ? 55  ASN B CA  1 
ATOM   2269  C C   . ASN B 1 55  ? 228.966 224.968 217.828 1.00 98.45  ? 55  ASN B C   1 
ATOM   2270  O O   . ASN B 1 55  ? 229.804 225.411 217.042 1.00 105.77 ? 55  ASN B O   1 
ATOM   2271  C CB  . ASN B 1 55  ? 228.324 227.343 218.401 1.00 98.47  ? 55  ASN B CB  1 
ATOM   2272  C CG  . ASN B 1 55  ? 227.613 227.703 217.109 1.00 107.98 ? 55  ASN B CG  1 
ATOM   2273  O OD1 . ASN B 1 55  ? 227.457 226.874 216.213 1.00 111.09 ? 55  ASN B OD1 1 
ATOM   2274  N ND2 . ASN B 1 55  ? 227.181 228.954 217.007 1.00 107.41 ? 55  ASN B ND2 1 
ATOM   2275  N N   . THR B 1 56  ? 228.681 223.670 217.923 1.00 104.59 ? 56  THR B N   1 
ATOM   2276  C CA  . THR B 1 56  ? 229.298 222.692 217.037 1.00 105.77 ? 56  THR B CA  1 
ATOM   2277  C C   . THR B 1 56  ? 228.464 221.422 217.046 1.00 106.69 ? 56  THR B C   1 
ATOM   2278  O O   . THR B 1 56  ? 227.620 221.216 217.922 1.00 113.39 ? 56  THR B O   1 
ATOM   2279  C CB  . THR B 1 56  ? 230.741 222.380 217.447 1.00 102.65 ? 56  THR B CB  1 
ATOM   2280  O OG1 . THR B 1 56  ? 231.316 221.468 216.505 1.00 108.42 ? 56  THR B OG1 1 
ATOM   2281  C CG2 . THR B 1 56  ? 230.780 221.755 218.830 1.00 95.92  ? 56  THR B CG2 1 
ATOM   2282  N N   . GLN B 1 57  ? 228.711 220.570 216.049 1.00 106.95 ? 57  GLN B N   1 
ATOM   2283  C CA  . GLN B 1 57  ? 228.085 219.256 215.970 1.00 107.40 ? 57  GLN B CA  1 
ATOM   2284  C C   . GLN B 1 57  ? 229.116 218.135 216.010 1.00 106.96 ? 57  GLN B C   1 
ATOM   2285  O O   . GLN B 1 57  ? 228.807 216.996 215.649 1.00 107.71 ? 57  GLN B O   1 
ATOM   2286  C CB  . GLN B 1 57  ? 227.222 219.144 214.712 1.00 100.15 ? 57  GLN B CB  1 
ATOM   2287  C CG  . GLN B 1 57  ? 227.982 219.343 213.417 1.00 107.82 ? 57  GLN B CG  1 
ATOM   2288  C CD  . GLN B 1 57  ? 227.086 219.239 212.200 1.00 115.80 ? 57  GLN B CD  1 
ATOM   2289  O OE1 . GLN B 1 57  ? 225.880 219.024 212.316 1.00 115.82 ? 57  GLN B OE1 1 
ATOM   2290  N NE2 . GLN B 1 57  ? 227.674 219.392 211.021 1.00 113.26 ? 57  GLN B NE2 1 
ATOM   2291  N N   . GLN B 1 58  ? 230.338 218.439 216.433 1.00 98.95  ? 58  GLN B N   1 
ATOM   2292  C CA  . GLN B 1 58  ? 231.354 217.412 216.614 1.00 90.87  ? 58  GLN B CA  1 
ATOM   2293  C C   . GLN B 1 58  ? 231.066 216.620 217.883 1.00 103.96 ? 58  GLN B C   1 
ATOM   2294  O O   . GLN B 1 58  ? 230.964 217.217 218.961 1.00 114.97 ? 58  GLN B O   1 
ATOM   2295  C CB  . GLN B 1 58  ? 232.737 218.042 216.695 1.00 92.85  ? 58  GLN B CB  1 
ATOM   2296  C CG  . GLN B 1 58  ? 233.813 217.106 217.202 1.00 93.16  ? 58  GLN B CG  1 
ATOM   2297  C CD  . GLN B 1 58  ? 234.127 215.996 216.227 1.00 100.60 ? 58  GLN B CD  1 
ATOM   2298  O OE1 . GLN B 1 58  ? 234.318 214.847 216.621 1.00 109.76 ? 58  GLN B OE1 1 
ATOM   2299  N NE2 . GLN B 1 58  ? 234.194 216.333 214.946 1.00 104.03 ? 58  GLN B NE2 1 
ATOM   2300  N N   . PRO B 1 59  ? 230.918 215.297 217.806 1.00 97.56  ? 59  PRO B N   1 
ATOM   2301  C CA  . PRO B 1 59  ? 230.600 214.522 219.011 1.00 97.48  ? 59  PRO B CA  1 
ATOM   2302  C C   . PRO B 1 59  ? 231.708 214.613 220.049 1.00 100.82 ? 59  PRO B C   1 
ATOM   2303  O O   . PRO B 1 59  ? 232.896 214.563 219.726 1.00 107.82 ? 59  PRO B O   1 
ATOM   2304  C CB  . PRO B 1 59  ? 230.445 213.092 218.480 1.00 95.63  ? 59  PRO B CB  1 
ATOM   2305  C CG  . PRO B 1 59  ? 230.157 213.252 217.021 1.00 96.42  ? 59  PRO B CG  1 
ATOM   2306  C CD  . PRO B 1 59  ? 230.928 214.461 216.595 1.00 95.44  ? 59  PRO B CD  1 
ATOM   2307  N N   . GLY B 1 60  ? 231.301 214.748 221.311 1.00 91.35  ? 60  GLY B N   1 
ATOM   2308  C CA  . GLY B 1 60  ? 232.217 214.733 222.431 1.00 95.05  ? 60  GLY B CA  1 
ATOM   2309  C C   . GLY B 1 60  ? 232.929 216.037 222.717 1.00 99.51  ? 60  GLY B C   1 
ATOM   2310  O O   . GLY B 1 60  ? 233.715 216.092 223.671 1.00 107.84 ? 60  GLY B O   1 
ATOM   2311  N N   . CYS B 1 61  ? 232.687 217.088 221.932 1.00 100.42 ? 61  CYS B N   1 
ATOM   2312  C CA  . CYS B 1 61  ? 233.368 218.354 222.173 1.00 101.32 ? 61  CYS B CA  1 
ATOM   2313  C C   . CYS B 1 61  ? 232.796 219.085 223.381 1.00 105.53 ? 61  CYS B C   1 
ATOM   2314  O O   . CYS B 1 61  ? 233.529 219.798 224.079 1.00 105.78 ? 61  CYS B O   1 
ATOM   2315  C CB  . CYS B 1 61  ? 233.295 219.235 220.925 1.00 103.44 ? 61  CYS B CB  1 
ATOM   2316  S SG  . CYS B 1 61  ? 233.969 220.897 221.142 1.00 128.82 ? 61  CYS B SG  1 
ATOM   2317  N N   . GLU B 1 62  ? 231.498 218.922 223.645 1.00 103.84 ? 62  GLU B N   1 
ATOM   2318  C CA  . GLU B 1 62  ? 230.867 219.621 224.759 1.00 98.95  ? 62  GLU B CA  1 
ATOM   2319  C C   . GLU B 1 62  ? 231.451 219.190 226.100 1.00 100.47 ? 62  GLU B C   1 
ATOM   2320  O O   . GLU B 1 62  ? 231.737 220.033 226.960 1.00 107.07 ? 62  GLU B O   1 
ATOM   2321  C CB  . GLU B 1 62  ? 229.357 219.388 224.727 1.00 104.16 ? 62  GLU B CB  1 
ATOM   2322  C CG  . GLU B 1 62  ? 228.615 219.921 225.938 1.00 109.44 ? 62  GLU B CG  1 
ATOM   2323  C CD  . GLU B 1 62  ? 227.128 219.629 225.880 1.00 119.33 ? 62  GLU B CD  1 
ATOM   2324  O OE1 . GLU B 1 62  ? 226.631 219.282 224.788 1.00 118.07 ? 62  GLU B OE1 1 
ATOM   2325  O OE2 . GLU B 1 62  ? 226.457 219.740 226.927 1.00 114.34 ? 62  GLU B OE2 1 
ATOM   2326  N N   . ASN B 1 63  ? 231.633 217.881 226.299 1.00 87.88  ? 63  ASN B N   1 
ATOM   2327  C CA  . ASN B 1 63  ? 232.199 217.395 227.555 1.00 89.86  ? 63  ASN B CA  1 
ATOM   2328  C C   . ASN B 1 63  ? 233.619 217.907 227.754 1.00 103.29 ? 63  ASN B C   1 
ATOM   2329  O O   . ASN B 1 63  ? 233.985 218.340 228.854 1.00 110.66 ? 63  ASN B O   1 
ATOM   2330  C CB  . ASN B 1 63  ? 232.173 215.868 227.583 1.00 81.74  ? 63  ASN B CB  1 
ATOM   2331  C CG  . ASN B 1 63  ? 230.781 215.307 227.400 1.00 95.38  ? 63  ASN B CG  1 
ATOM   2332  O OD1 . ASN B 1 63  ? 230.201 215.398 226.319 1.00 99.94  ? 63  ASN B OD1 1 
ATOM   2333  N ND2 . ASN B 1 63  ? 230.239 214.713 228.455 1.00 105.62 ? 63  ASN B ND2 1 
ATOM   2334  N N   . VAL B 1 64  ? 234.433 217.862 226.698 1.00 95.67  ? 64  VAL B N   1 
ATOM   2335  C CA  . VAL B 1 64  ? 235.814 218.326 226.787 1.00 87.53  ? 64  VAL B CA  1 
ATOM   2336  C C   . VAL B 1 64  ? 235.856 219.813 227.114 1.00 90.39  ? 64  VAL B C   1 
ATOM   2337  O O   . VAL B 1 64  ? 236.641 220.257 227.961 1.00 100.27 ? 64  VAL B O   1 
ATOM   2338  C CB  . VAL B 1 64  ? 236.561 218.011 225.479 1.00 88.72  ? 64  VAL B CB  1 
ATOM   2339  C CG1 . VAL B 1 64  ? 237.921 218.673 225.471 1.00 92.41  ? 64  VAL B CG1 1 
ATOM   2340  C CG2 . VAL B 1 64  ? 236.695 216.509 225.299 1.00 93.17  ? 64  VAL B CG2 1 
ATOM   2341  N N   . CYS B 1 65  ? 235.012 220.607 226.452 1.00 87.56  ? 65  CYS B N   1 
ATOM   2342  C CA  . CYS B 1 65  ? 235.008 222.043 226.703 1.00 93.18  ? 65  CYS B CA  1 
ATOM   2343  C C   . CYS B 1 65  ? 234.532 222.363 228.116 1.00 94.70  ? 65  CYS B C   1 
ATOM   2344  O O   . CYS B 1 65  ? 235.071 223.268 228.763 1.00 104.69 ? 65  CYS B O   1 
ATOM   2345  C CB  . CYS B 1 65  ? 234.149 222.759 225.664 1.00 94.89  ? 65  CYS B CB  1 
ATOM   2346  S SG  . CYS B 1 65  ? 234.868 222.751 224.008 1.00 123.13 ? 65  CYS B SG  1 
ATOM   2347  N N   . TYR B 1 66  ? 233.522 221.644 228.613 1.00 75.29  ? 66  TYR B N   1 
ATOM   2348  C CA  . TYR B 1 66  ? 233.087 221.867 229.989 1.00 71.41  ? 66  TYR B CA  1 
ATOM   2349  C C   . TYR B 1 66  ? 234.188 221.508 230.979 1.00 74.14  ? 66  TYR B C   1 
ATOM   2350  O O   . TYR B 1 66  ? 234.422 222.243 231.948 1.00 82.66  ? 66  TYR B O   1 
ATOM   2351  C CB  . TYR B 1 66  ? 231.823 221.065 230.296 1.00 79.53  ? 66  TYR B CB  1 
ATOM   2352  C CG  . TYR B 1 66  ? 231.401 221.166 231.746 1.00 82.81  ? 66  TYR B CG  1 
ATOM   2353  C CD1 . TYR B 1 66  ? 230.649 222.238 232.195 1.00 88.68  ? 66  TYR B CD1 1 
ATOM   2354  C CD2 . TYR B 1 66  ? 231.770 220.200 232.668 1.00 86.31  ? 66  TYR B CD2 1 
ATOM   2355  C CE1 . TYR B 1 66  ? 230.268 222.341 233.519 1.00 86.36  ? 66  TYR B CE1 1 
ATOM   2356  C CE2 . TYR B 1 66  ? 231.394 220.297 233.993 1.00 84.46  ? 66  TYR B CE2 1 
ATOM   2357  C CZ  . TYR B 1 66  ? 230.643 221.368 234.412 1.00 80.05  ? 66  TYR B CZ  1 
ATOM   2358  O OH  . TYR B 1 66  ? 230.267 221.467 235.730 1.00 84.05  ? 66  TYR B OH  1 
ATOM   2359  N N   . ASP B 1 67  ? 234.866 220.379 230.764 1.00 84.33  ? 67  ASP B N   1 
ATOM   2360  C CA  . ASP B 1 67  ? 235.961 219.998 231.650 1.00 85.70  ? 67  ASP B CA  1 
ATOM   2361  C C   . ASP B 1 67  ? 237.076 221.033 231.619 1.00 88.10  ? 67  ASP B C   1 
ATOM   2362  O O   . ASP B 1 67  ? 237.700 221.319 232.648 1.00 90.92  ? 67  ASP B O   1 
ATOM   2363  C CB  . ASP B 1 67  ? 236.494 218.619 231.265 1.00 91.85  ? 67  ASP B CB  1 
ATOM   2364  C CG  . ASP B 1 67  ? 237.692 218.207 232.094 1.00 103.95 ? 67  ASP B CG  1 
ATOM   2365  O OD1 . ASP B 1 67  ? 237.533 218.011 233.317 1.00 104.64 ? 67  ASP B OD1 1 
ATOM   2366  O OD2 . ASP B 1 67  ? 238.794 218.081 231.523 1.00 102.19 ? 67  ASP B OD2 1 
ATOM   2367  N N   . LYS B 1 68  ? 237.343 221.601 230.443 1.00 88.96  ? 68  LYS B N   1 
ATOM   2368  C CA  . LYS B 1 68  ? 238.342 222.658 230.337 1.00 81.33  ? 68  LYS B CA  1 
ATOM   2369  C C   . LYS B 1 68  ? 237.903 223.910 231.088 1.00 84.00  ? 68  LYS B C   1 
ATOM   2370  O O   . LYS B 1 68  ? 238.721 224.569 231.739 1.00 91.27  ? 68  LYS B O   1 
ATOM   2371  C CB  . LYS B 1 68  ? 238.596 222.975 228.864 1.00 82.14  ? 68  LYS B CB  1 
ATOM   2372  C CG  . LYS B 1 68  ? 239.627 224.058 228.612 1.00 89.24  ? 68  LYS B CG  1 
ATOM   2373  C CD  . LYS B 1 68  ? 241.040 223.510 228.683 1.00 95.65  ? 68  LYS B CD  1 
ATOM   2374  C CE  . LYS B 1 68  ? 242.054 224.556 228.252 1.00 94.59  ? 68  LYS B CE  1 
ATOM   2375  N NZ  . LYS B 1 68  ? 243.428 223.993 228.170 1.00 94.37  ? 68  LYS B NZ  1 
ATOM   2376  N N   . SER B 1 69  ? 236.615 224.249 231.012 1.00 81.29  ? 69  SER B N   1 
ATOM   2377  C CA  . SER B 1 69  ? 236.144 225.515 231.564 1.00 82.95  ? 69  SER B CA  1 
ATOM   2378  C C   . SER B 1 69  ? 236.091 225.490 233.088 1.00 76.82  ? 69  SER B C   1 
ATOM   2379  O O   . SER B 1 69  ? 236.490 226.461 233.741 1.00 74.78  ? 69  SER B O   1 
ATOM   2380  C CB  . SER B 1 69  ? 234.769 225.852 230.992 1.00 92.06  ? 69  SER B CB  1 
ATOM   2381  O OG  . SER B 1 69  ? 234.284 227.066 231.534 1.00 96.58  ? 69  SER B OG  1 
ATOM   2382  N N   . PHE B 1 70  ? 235.608 224.394 233.675 1.00 71.91  ? 70  PHE B N   1 
ATOM   2383  C CA  . PHE B 1 70  ? 235.408 224.290 235.120 1.00 72.97  ? 70  PHE B CA  1 
ATOM   2384  C C   . PHE B 1 70  ? 236.231 223.134 235.670 1.00 79.81  ? 70  PHE B C   1 
ATOM   2385  O O   . PHE B 1 70  ? 235.749 221.992 235.735 1.00 83.62  ? 70  PHE B O   1 
ATOM   2386  C CB  . PHE B 1 70  ? 233.931 224.105 235.455 1.00 78.54  ? 70  PHE B CB  1 
ATOM   2387  C CG  . PHE B 1 70  ? 233.078 225.288 235.106 1.00 76.40  ? 70  PHE B CG  1 
ATOM   2388  C CD1 . PHE B 1 70  ? 232.494 225.394 233.856 1.00 74.15  ? 70  PHE B CD1 1 
ATOM   2389  C CD2 . PHE B 1 70  ? 232.858 226.293 236.030 1.00 82.04  ? 70  PHE B CD2 1 
ATOM   2390  C CE1 . PHE B 1 70  ? 231.707 226.482 233.534 1.00 78.66  ? 70  PHE B CE1 1 
ATOM   2391  C CE2 . PHE B 1 70  ? 232.073 227.384 235.714 1.00 79.53  ? 70  PHE B CE2 1 
ATOM   2392  C CZ  . PHE B 1 70  ? 231.498 227.479 234.466 1.00 76.87  ? 70  PHE B CZ  1 
ATOM   2393  N N   . PRO B 1 71  ? 237.480 223.380 236.072 1.00 72.78  ? 71  PRO B N   1 
ATOM   2394  C CA  . PRO B 1 71  ? 238.256 222.313 236.722 1.00 67.22  ? 71  PRO B CA  1 
ATOM   2395  C C   . PRO B 1 71  ? 237.610 221.789 237.991 1.00 70.55  ? 71  PRO B C   1 
ATOM   2396  O O   . PRO B 1 71  ? 237.699 220.588 238.274 1.00 82.99  ? 71  PRO B O   1 
ATOM   2397  C CB  . PRO B 1 71  ? 239.605 222.990 237.007 1.00 65.69  ? 71  PRO B CB  1 
ATOM   2398  C CG  . PRO B 1 71  ? 239.675 224.121 236.038 1.00 78.88  ? 71  PRO B CG  1 
ATOM   2399  C CD  . PRO B 1 71  ? 238.269 224.608 235.892 1.00 76.44  ? 71  PRO B CD  1 
ATOM   2400  N N   . ILE B 1 72  ? 236.961 222.654 238.766 1.00 72.29  ? 72  ILE B N   1 
ATOM   2401  C CA  . ILE B 1 72  ? 236.280 222.247 239.991 1.00 78.25  ? 72  ILE B CA  1 
ATOM   2402  C C   . ILE B 1 72  ? 235.175 223.251 240.280 1.00 75.15  ? 72  ILE B C   1 
ATOM   2403  O O   . ILE B 1 72  ? 235.387 224.465 240.193 1.00 86.50  ? 72  ILE B O   1 
ATOM   2404  C CB  . ILE B 1 72  ? 237.254 222.129 241.182 1.00 75.06  ? 72  ILE B CB  1 
ATOM   2405  C CG1 . ILE B 1 72  ? 236.494 221.839 242.477 1.00 78.04  ? 72  ILE B CG1 1 
ATOM   2406  C CG2 . ILE B 1 72  ? 238.106 223.378 241.311 1.00 79.44  ? 72  ILE B CG2 1 
ATOM   2407  C CD1 . ILE B 1 72  ? 237.388 221.656 243.679 1.00 80.79  ? 72  ILE B CD1 1 
ATOM   2408  N N   . SER B 1 73  ? 233.990 222.745 240.609 1.00 76.24  ? 73  SER B N   1 
ATOM   2409  C CA  . SER B 1 73  ? 232.842 223.606 240.846 1.00 84.02  ? 73  SER B CA  1 
ATOM   2410  C C   . SER B 1 73  ? 233.059 224.484 242.073 1.00 89.02  ? 73  SER B C   1 
ATOM   2411  O O   . SER B 1 73  ? 233.771 224.117 243.011 1.00 95.30  ? 73  SER B O   1 
ATOM   2412  C CB  . SER B 1 73  ? 231.578 222.767 241.020 1.00 88.83  ? 73  SER B CB  1 
ATOM   2413  O OG  . SER B 1 73  ? 230.438 223.593 241.169 1.00 96.58  ? 73  SER B OG  1 
ATOM   2414  N N   . HIS B 1 74  ? 232.437 225.666 242.051 1.00 82.47  ? 74  HIS B N   1 
ATOM   2415  C CA  . HIS B 1 74  ? 232.594 226.608 243.153 1.00 80.66  ? 74  HIS B CA  1 
ATOM   2416  C C   . HIS B 1 74  ? 231.989 226.071 244.443 1.00 81.64  ? 74  HIS B C   1 
ATOM   2417  O O   . HIS B 1 74  ? 232.519 226.319 245.531 1.00 90.99  ? 74  HIS B O   1 
ATOM   2418  C CB  . HIS B 1 74  ? 231.969 227.953 242.795 1.00 79.90  ? 74  HIS B CB  1 
ATOM   2419  C CG  . HIS B 1 74  ? 232.764 228.743 241.801 1.00 86.35  ? 74  HIS B CG  1 
ATOM   2420  N ND1 . HIS B 1 74  ? 232.772 228.450 240.454 1.00 87.00  ? 74  HIS B ND1 1 
ATOM   2421  C CD2 . HIS B 1 74  ? 233.575 229.815 241.957 1.00 86.18  ? 74  HIS B CD2 1 
ATOM   2422  C CE1 . HIS B 1 74  ? 233.552 229.309 239.824 1.00 85.03  ? 74  HIS B CE1 1 
ATOM   2423  N NE2 . HIS B 1 74  ? 234.051 230.147 240.714 1.00 86.19  ? 74  HIS B NE2 1 
ATOM   2424  N N   . VAL B 1 75  ? 230.862 225.362 244.349 1.00 72.83  ? 75  VAL B N   1 
ATOM   2425  C CA  . VAL B 1 75  ? 230.189 224.869 245.549 1.00 75.37  ? 75  VAL B CA  1 
ATOM   2426  C C   . VAL B 1 75  ? 231.083 223.880 246.291 1.00 86.12  ? 75  VAL B C   1 
ATOM   2427  O O   . VAL B 1 75  ? 231.227 223.944 247.518 1.00 99.67  ? 75  VAL B O   1 
ATOM   2428  C CB  . VAL B 1 75  ? 228.833 224.243 245.181 1.00 76.72  ? 75  VAL B CB  1 
ATOM   2429  C CG1 . VAL B 1 75  ? 228.082 223.826 246.434 1.00 86.83  ? 75  VAL B CG1 1 
ATOM   2430  C CG2 . VAL B 1 75  ? 228.011 225.223 244.363 1.00 81.47  ? 75  VAL B CG2 1 
ATOM   2431  N N   . ARG B 1 76  ? 231.696 222.952 245.554 1.00 73.81  ? 76  ARG B N   1 
ATOM   2432  C CA  . ARG B 1 76  ? 232.605 221.995 246.175 1.00 80.59  ? 76  ARG B CA  1 
ATOM   2433  C C   . ARG B 1 76  ? 233.829 222.692 246.756 1.00 83.75  ? 76  ARG B C   1 
ATOM   2434  O O   . ARG B 1 76  ? 234.314 222.322 247.834 1.00 93.14  ? 76  ARG B O   1 
ATOM   2435  C CB  . ARG B 1 76  ? 233.015 220.934 245.155 1.00 82.32  ? 76  ARG B CB  1 
ATOM   2436  C CG  . ARG B 1 76  ? 232.257 219.626 245.293 1.00 90.93  ? 76  ARG B CG  1 
ATOM   2437  C CD  . ARG B 1 76  ? 231.780 219.092 243.953 1.00 91.52  ? 76  ARG B CD  1 
ATOM   2438  N NE  . ARG B 1 76  ? 230.529 219.713 243.535 1.00 86.87  ? 76  ARG B NE  1 
ATOM   2439  C CZ  . ARG B 1 76  ? 229.806 219.319 242.496 1.00 90.02  ? 76  ARG B CZ  1 
ATOM   2440  N NH1 . ARG B 1 76  ? 230.181 218.302 241.738 1.00 87.05  ? 76  ARG B NH1 1 
ATOM   2441  N NH2 . ARG B 1 76  ? 228.674 219.959 242.215 1.00 92.48  ? 76  ARG B NH2 1 
ATOM   2442  N N   . PHE B 1 77  ? 234.342 223.706 246.058 1.00 77.54  ? 77  PHE B N   1 
ATOM   2443  C CA  . PHE B 1 77  ? 235.473 224.467 246.575 1.00 76.81  ? 77  PHE B CA  1 
ATOM   2444  C C   . PHE B 1 77  ? 235.120 225.147 247.892 1.00 86.52  ? 77  PHE B C   1 
ATOM   2445  O O   . PHE B 1 77  ? 235.909 225.125 248.844 1.00 93.32  ? 77  PHE B O   1 
ATOM   2446  C CB  . PHE B 1 77  ? 235.919 225.494 245.536 1.00 77.26  ? 77  PHE B CB  1 
ATOM   2447  C CG  . PHE B 1 77  ? 237.220 226.159 245.861 1.00 84.56  ? 77  PHE B CG  1 
ATOM   2448  C CD1 . PHE B 1 77  ? 238.419 225.526 245.587 1.00 87.08  ? 77  PHE B CD1 1 
ATOM   2449  C CD2 . PHE B 1 77  ? 237.248 227.418 246.432 1.00 88.34  ? 77  PHE B CD2 1 
ATOM   2450  C CE1 . PHE B 1 77  ? 239.621 226.133 245.882 1.00 89.99  ? 77  PHE B CE1 1 
ATOM   2451  C CE2 . PHE B 1 77  ? 238.447 228.032 246.729 1.00 94.18  ? 77  PHE B CE2 1 
ATOM   2452  C CZ  . PHE B 1 77  ? 239.636 227.388 246.454 1.00 93.67  ? 77  PHE B CZ  1 
ATOM   2453  N N   . TRP B 1 78  ? 233.931 225.747 247.966 1.00 92.62  ? 78  TRP B N   1 
ATOM   2454  C CA  . TRP B 1 78  ? 233.506 226.417 249.190 1.00 81.32  ? 78  TRP B CA  1 
ATOM   2455  C C   . TRP B 1 78  ? 233.269 225.422 250.318 1.00 82.81  ? 78  TRP B C   1 
ATOM   2456  O O   . TRP B 1 78  ? 233.566 225.716 251.481 1.00 97.04  ? 78  TRP B O   1 
ATOM   2457  C CB  . TRP B 1 78  ? 232.251 227.246 248.921 1.00 70.65  ? 78  TRP B CB  1 
ATOM   2458  C CG  . TRP B 1 78  ? 232.525 228.469 248.110 1.00 89.67  ? 78  TRP B CG  1 
ATOM   2459  C CD1 . TRP B 1 78  ? 233.697 229.160 248.047 1.00 88.17  ? 78  TRP B CD1 1 
ATOM   2460  C CD2 . TRP B 1 78  ? 231.615 229.141 247.232 1.00 98.99  ? 78  TRP B CD2 1 
ATOM   2461  N NE1 . TRP B 1 78  ? 233.574 230.226 247.191 1.00 90.06  ? 78  TRP B NE1 1 
ATOM   2462  C CE2 . TRP B 1 78  ? 232.304 230.236 246.676 1.00 91.47  ? 78  TRP B CE2 1 
ATOM   2463  C CE3 . TRP B 1 78  ? 230.285 228.925 246.865 1.00 96.97  ? 78  TRP B CE3 1 
ATOM   2464  C CZ2 . TRP B 1 78  ? 231.709 231.113 245.773 1.00 84.71  ? 78  TRP B CZ2 1 
ATOM   2465  C CZ3 . TRP B 1 78  ? 229.695 229.795 245.969 1.00 86.54  ? 78  TRP B CZ3 1 
ATOM   2466  C CH2 . TRP B 1 78  ? 230.406 230.875 245.433 1.00 82.49  ? 78  TRP B CH2 1 
ATOM   2467  N N   . VAL B 1 79  ? 232.737 224.241 250.000 1.00 77.50  ? 79  VAL B N   1 
ATOM   2468  C CA  . VAL B 1 79  ? 232.557 223.211 251.021 1.00 77.54  ? 79  VAL B CA  1 
ATOM   2469  C C   . VAL B 1 79  ? 233.909 222.779 251.579 1.00 84.94  ? 79  VAL B C   1 
ATOM   2470  O O   . VAL B 1 79  ? 234.088 222.643 252.797 1.00 89.34  ? 79  VAL B O   1 
ATOM   2471  C CB  . VAL B 1 79  ? 231.773 222.017 250.450 1.00 71.34  ? 79  VAL B CB  1 
ATOM   2472  C CG1 . VAL B 1 79  ? 231.814 220.846 251.414 1.00 78.81  ? 79  VAL B CG1 1 
ATOM   2473  C CG2 . VAL B 1 79  ? 230.337 222.417 250.171 1.00 80.34  ? 79  VAL B CG2 1 
ATOM   2474  N N   . LEU B 1 80  ? 234.882 222.555 250.691 1.00 88.48  ? 80  LEU B N   1 
ATOM   2475  C CA  . LEU B 1 80  ? 236.221 222.188 251.140 1.00 79.09  ? 80  LEU B CA  1 
ATOM   2476  C C   . LEU B 1 80  ? 236.836 223.288 251.994 1.00 86.74  ? 80  LEU B C   1 
ATOM   2477  O O   . LEU B 1 80  ? 237.493 223.005 253.003 1.00 98.32  ? 80  LEU B O   1 
ATOM   2478  C CB  . LEU B 1 80  ? 237.117 221.881 249.941 1.00 78.63  ? 80  LEU B CB  1 
ATOM   2479  C CG  . LEU B 1 80  ? 236.930 220.510 249.297 1.00 89.36  ? 80  LEU B CG  1 
ATOM   2480  C CD1 . LEU B 1 80  ? 237.918 220.322 248.162 1.00 95.96  ? 80  LEU B CD1 1 
ATOM   2481  C CD2 . LEU B 1 80  ? 237.095 219.421 250.340 1.00 87.45  ? 80  LEU B CD2 1 
ATOM   2482  N N   . GLN B 1 81  ? 236.643 224.548 251.601 1.00 90.76  ? 81  GLN B N   1 
ATOM   2483  C CA  . GLN B 1 81  ? 237.159 225.662 252.391 1.00 87.66  ? 81  GLN B CA  1 
ATOM   2484  C C   . GLN B 1 81  ? 236.530 225.689 253.780 1.00 86.33  ? 81  GLN B C   1 
ATOM   2485  O O   . GLN B 1 81  ? 237.230 225.835 254.790 1.00 95.15  ? 81  GLN B O   1 
ATOM   2486  C CB  . GLN B 1 81  ? 236.906 226.977 251.655 1.00 86.37  ? 81  GLN B CB  1 
ATOM   2487  C CG  . GLN B 1 81  ? 237.429 228.210 252.366 1.00 90.32  ? 81  GLN B CG  1 
ATOM   2488  C CD  . GLN B 1 81  ? 237.232 229.469 251.546 1.00 102.59 ? 81  GLN B CD  1 
ATOM   2489  O OE1 . GLN B 1 81  ? 236.815 229.408 250.390 1.00 104.50 ? 81  GLN B OE1 1 
ATOM   2490  N NE2 . GLN B 1 81  ? 237.528 230.618 252.140 1.00 103.52 ? 81  GLN B NE2 1 
ATOM   2491  N N   . ILE B 1 82  ? 235.210 225.519 253.850 1.00 84.16  ? 82  ILE B N   1 
ATOM   2492  C CA  . ILE B 1 82  ? 234.525 225.516 255.139 1.00 85.17  ? 82  ILE B CA  1 
ATOM   2493  C C   . ILE B 1 82  ? 235.052 224.393 256.018 1.00 91.54  ? 82  ILE B C   1 
ATOM   2494  O O   . ILE B 1 82  ? 235.280 224.577 257.220 1.00 95.84  ? 82  ILE B O   1 
ATOM   2495  C CB  . ILE B 1 82  ? 233.002 225.412 254.936 1.00 95.09  ? 82  ILE B CB  1 
ATOM   2496  C CG1 . ILE B 1 82  ? 232.446 226.718 254.369 1.00 103.57 ? 82  ILE B CG1 1 
ATOM   2497  C CG2 . ILE B 1 82  ? 232.314 225.056 256.238 1.00 91.05  ? 82  ILE B CG2 1 
ATOM   2498  C CD1 . ILE B 1 82  ? 230.945 226.713 254.193 1.00 100.88 ? 82  ILE B CD1 1 
ATOM   2499  N N   . ILE B 1 83  ? 235.259 223.210 255.435 1.00 96.35  ? 83  ILE B N   1 
ATOM   2500  C CA  . ILE B 1 83  ? 235.805 222.095 256.205 1.00 90.28  ? 83  ILE B CA  1 
ATOM   2501  C C   . ILE B 1 83  ? 237.211 222.420 256.700 1.00 88.53  ? 83  ILE B C   1 
ATOM   2502  O O   . ILE B 1 83  ? 237.556 222.147 257.856 1.00 87.82  ? 83  ILE B O   1 
ATOM   2503  C CB  . ILE B 1 83  ? 235.782 220.803 255.370 1.00 91.90  ? 83  ILE B CB  1 
ATOM   2504  C CG1 . ILE B 1 83  ? 234.342 220.345 255.139 1.00 96.59  ? 83  ILE B CG1 1 
ATOM   2505  C CG2 . ILE B 1 83  ? 236.583 219.708 256.055 1.00 88.70  ? 83  ILE B CG2 1 
ATOM   2506  C CD1 . ILE B 1 83  ? 234.236 219.030 254.402 1.00 94.79  ? 83  ILE B CD1 1 
ATOM   2507  N N   . PHE B 1 84  ? 238.039 223.015 255.841 1.00 97.64  ? 84  PHE B N   1 
ATOM   2508  C CA  . PHE B 1 84  ? 239.433 223.276 256.177 1.00 94.68  ? 84  PHE B CA  1 
ATOM   2509  C C   . PHE B 1 84  ? 239.635 224.490 257.076 1.00 98.38  ? 84  PHE B C   1 
ATOM   2510  O O   . PHE B 1 84  ? 240.762 224.715 257.529 1.00 105.04 ? 84  PHE B O   1 
ATOM   2511  C CB  . PHE B 1 84  ? 240.255 223.452 254.900 1.00 101.39 ? 84  PHE B CB  1 
ATOM   2512  C CG  . PHE B 1 84  ? 240.928 222.193 254.436 1.00 107.15 ? 84  PHE B CG  1 
ATOM   2513  C CD1 . PHE B 1 84  ? 240.240 221.262 253.676 1.00 104.51 ? 84  PHE B CD1 1 
ATOM   2514  C CD2 . PHE B 1 84  ? 242.249 221.939 254.764 1.00 106.94 ? 84  PHE B CD2 1 
ATOM   2515  C CE1 . PHE B 1 84  ? 240.858 220.103 253.252 1.00 102.49 ? 84  PHE B CE1 1 
ATOM   2516  C CE2 . PHE B 1 84  ? 242.872 220.783 254.343 1.00 111.94 ? 84  PHE B CE2 1 
ATOM   2517  C CZ  . PHE B 1 84  ? 242.176 219.863 253.585 1.00 108.05 ? 84  PHE B CZ  1 
ATOM   2518  N N   . VAL B 1 85  ? 238.595 225.274 257.349 1.00 100.08 ? 85  VAL B N   1 
ATOM   2519  C CA  . VAL B 1 85  ? 238.741 226.412 258.253 1.00 101.03 ? 85  VAL B CA  1 
ATOM   2520  C C   . VAL B 1 85  ? 237.911 226.150 259.509 1.00 103.66 ? 85  VAL B C   1 
ATOM   2521  O O   . VAL B 1 85  ? 237.309 227.065 260.083 1.00 109.83 ? 85  VAL B O   1 
ATOM   2522  C CB  . VAL B 1 85  ? 238.357 227.737 257.561 1.00 100.67 ? 85  VAL B CB  1 
ATOM   2523  C CG1 . VAL B 1 85  ? 238.807 228.937 258.382 1.00 102.19 ? 85  VAL B CG1 1 
ATOM   2524  C CG2 . VAL B 1 85  ? 239.005 227.820 256.195 1.00 102.92 ? 85  VAL B CG2 1 
ATOM   2525  N N   . SER B 1 86  ? 237.849 224.885 259.931 1.00 104.93 ? 86  SER B N   1 
ATOM   2526  C CA  . SER B 1 86  ? 237.166 224.525 261.168 1.00 108.98 ? 86  SER B CA  1 
ATOM   2527  C C   . SER B 1 86  ? 237.940 223.565 262.064 1.00 114.20 ? 86  SER B C   1 
ATOM   2528  O O   . SER B 1 86  ? 237.548 223.388 263.222 1.00 121.45 ? 86  SER B O   1 
ATOM   2529  C CB  . SER B 1 86  ? 235.794 223.907 260.862 1.00 107.27 ? 86  SER B CB  1 
ATOM   2530  O OG  . SER B 1 86  ? 234.962 224.836 260.190 1.00 113.65 ? 86  SER B OG  1 
ATOM   2531  N N   . VAL B 1 87  ? 239.012 222.940 261.573 1.00 113.86 ? 87  VAL B N   1 
ATOM   2532  C CA  . VAL B 1 87  ? 239.747 221.967 262.387 1.00 117.98 ? 87  VAL B CA  1 
ATOM   2533  C C   . VAL B 1 87  ? 240.400 222.591 263.618 1.00 122.31 ? 87  VAL B C   1 
ATOM   2534  O O   . VAL B 1 87  ? 240.282 222.012 264.712 1.00 127.20 ? 87  VAL B O   1 
ATOM   2535  C CB  . VAL B 1 87  ? 240.758 221.207 261.509 1.00 113.64 ? 87  VAL B CB  1 
ATOM   2536  C CG1 . VAL B 1 87  ? 241.488 220.160 262.326 1.00 121.53 ? 87  VAL B CG1 1 
ATOM   2537  C CG2 . VAL B 1 87  ? 240.053 220.571 260.322 1.00 112.80 ? 87  VAL B CG2 1 
ATOM   2538  N N   . PRO B 1 88  ? 241.123 223.716 263.522 1.00 113.13 ? 88  PRO B N   1 
ATOM   2539  C CA  . PRO B 1 88  ? 241.833 224.220 264.712 1.00 119.13 ? 88  PRO B CA  1 
ATOM   2540  C C   . PRO B 1 88  ? 240.923 224.533 265.890 1.00 120.66 ? 88  PRO B C   1 
ATOM   2541  O O   . PRO B 1 88  ? 241.352 224.401 267.044 1.00 124.50 ? 88  PRO B O   1 
ATOM   2542  C CB  . PRO B 1 88  ? 242.542 225.478 264.191 1.00 118.67 ? 88  PRO B CB  1 
ATOM   2543  C CG  . PRO B 1 88  ? 241.807 225.853 262.957 1.00 116.07 ? 88  PRO B CG  1 
ATOM   2544  C CD  . PRO B 1 88  ? 241.393 224.562 262.347 1.00 106.01 ? 88  PRO B CD  1 
ATOM   2545  N N   . THR B 1 89  ? 239.677 224.941 265.640 1.00 117.94 ? 89  THR B N   1 
ATOM   2546  C CA  . THR B 1 89  ? 238.731 225.109 266.738 1.00 118.42 ? 89  THR B CA  1 
ATOM   2547  C C   . THR B 1 89  ? 238.487 223.784 267.450 1.00 122.33 ? 89  THR B C   1 
ATOM   2548  O O   . THR B 1 89  ? 238.413 223.734 268.685 1.00 127.32 ? 89  THR B O   1 
ATOM   2549  C CB  . THR B 1 89  ? 237.417 225.689 266.217 1.00 114.98 ? 89  THR B CB  1 
ATOM   2550  O OG1 . THR B 1 89  ? 236.849 224.795 265.253 1.00 117.28 ? 89  THR B OG1 1 
ATOM   2551  C CG2 . THR B 1 89  ? 237.658 227.038 265.564 1.00 112.90 ? 89  THR B CG2 1 
ATOM   2552  N N   . LEU B 1 90  ? 238.367 222.697 266.687 1.00 119.32 ? 90  LEU B N   1 
ATOM   2553  C CA  . LEU B 1 90  ? 238.212 221.379 267.295 1.00 121.06 ? 90  LEU B CA  1 
ATOM   2554  C C   . LEU B 1 90  ? 239.462 220.980 268.070 1.00 122.35 ? 90  LEU B C   1 
ATOM   2555  O O   . LEU B 1 90  ? 239.368 220.329 269.117 1.00 127.44 ? 90  LEU B O   1 
ATOM   2556  C CB  . LEU B 1 90  ? 237.882 220.342 266.224 1.00 119.71 ? 90  LEU B CB  1 
ATOM   2557  C CG  . LEU B 1 90  ? 236.401 220.097 265.916 1.00 117.47 ? 90  LEU B CG  1 
ATOM   2558  C CD1 . LEU B 1 90  ? 235.648 221.394 265.656 1.00 116.75 ? 90  LEU B CD1 1 
ATOM   2559  C CD2 . LEU B 1 90  ? 236.265 219.164 264.729 1.00 121.37 ? 90  LEU B CD2 1 
ATOM   2560  N N   . LEU B 1 91  ? 240.643 221.351 267.569 1.00 119.26 ? 91  LEU B N   1 
ATOM   2561  C CA  . LEU B 1 91  ? 241.870 221.086 268.319 1.00 125.76 ? 91  LEU B CA  1 
ATOM   2562  C C   . LEU B 1 91  ? 241.871 221.824 269.654 1.00 129.50 ? 91  LEU B C   1 
ATOM   2563  O O   . LEU B 1 91  ? 242.259 221.263 270.689 1.00 133.03 ? 91  LEU B O   1 
ATOM   2564  C CB  . LEU B 1 91  ? 243.091 221.483 267.491 1.00 123.85 ? 91  LEU B CB  1 
ATOM   2565  C CG  . LEU B 1 91  ? 243.763 220.381 266.671 1.00 128.91 ? 91  LEU B CG  1 
ATOM   2566  C CD1 . LEU B 1 91  ? 242.773 219.711 265.732 1.00 128.22 ? 91  LEU B CD1 1 
ATOM   2567  C CD2 . LEU B 1 91  ? 244.938 220.950 265.896 1.00 129.94 ? 91  LEU B CD2 1 
ATOM   2568  N N   . TYR B 1 92  ? 241.445 223.087 269.644 1.00 131.21 ? 92  TYR B N   1 
ATOM   2569  C CA  . TYR B 1 92  ? 241.332 223.842 270.888 1.00 128.61 ? 92  TYR B CA  1 
ATOM   2570  C C   . TYR B 1 92  ? 240.329 223.188 271.832 1.00 131.41 ? 92  TYR B C   1 
ATOM   2571  O O   . TYR B 1 92  ? 240.559 223.122 273.046 1.00 137.51 ? 92  TYR B O   1 
ATOM   2572  C CB  . TYR B 1 92  ? 240.933 225.285 270.586 1.00 129.95 ? 92  TYR B CB  1 
ATOM   2573  C CG  . TYR B 1 92  ? 240.753 226.146 271.813 1.00 128.27 ? 92  TYR B CG  1 
ATOM   2574  C CD1 . TYR B 1 92  ? 241.849 226.670 272.483 1.00 126.99 ? 92  TYR B CD1 1 
ATOM   2575  C CD2 . TYR B 1 92  ? 239.487 226.442 272.295 1.00 131.05 ? 92  TYR B CD2 1 
ATOM   2576  C CE1 . TYR B 1 92  ? 241.688 227.462 273.604 1.00 131.60 ? 92  TYR B CE1 1 
ATOM   2577  C CE2 . TYR B 1 92  ? 239.316 227.231 273.414 1.00 133.66 ? 92  TYR B CE2 1 
ATOM   2578  C CZ  . TYR B 1 92  ? 240.418 227.739 274.064 1.00 135.19 ? 92  TYR B CZ  1 
ATOM   2579  O OH  . TYR B 1 92  ? 240.249 228.525 275.179 1.00 137.14 ? 92  TYR B OH  1 
ATOM   2580  N N   . LEU B 1 93  ? 239.211 222.704 271.289 1.00 138.37 ? 93  LEU B N   1 
ATOM   2581  C CA  . LEU B 1 93  ? 238.227 221.997 272.104 1.00 140.44 ? 93  LEU B CA  1 
ATOM   2582  C C   . LEU B 1 93  ? 238.833 220.753 272.744 1.00 144.71 ? 93  LEU B C   1 
ATOM   2583  O O   . LEU B 1 93  ? 238.586 220.464 273.922 1.00 149.59 ? 93  LEU B O   1 
ATOM   2584  C CB  . LEU B 1 93  ? 237.018 221.628 271.242 1.00 140.65 ? 93  LEU B CB  1 
ATOM   2585  C CG  . LEU B 1 93  ? 235.749 221.075 271.898 1.00 146.13 ? 93  LEU B CG  1 
ATOM   2586  C CD1 . LEU B 1 93  ? 235.797 219.557 272.029 1.00 147.47 ? 93  LEU B CD1 1 
ATOM   2587  C CD2 . LEU B 1 93  ? 235.513 221.729 273.251 1.00 146.58 ? 93  LEU B CD2 1 
ATOM   2588  N N   . ALA B 1 94  ? 239.625 220.001 271.977 1.00 141.33 ? 94  ALA B N   1 
ATOM   2589  C CA  . ALA B 1 94  ? 240.274 218.811 272.520 1.00 146.17 ? 94  ALA B CA  1 
ATOM   2590  C C   . ALA B 1 94  ? 241.244 219.173 273.636 1.00 149.06 ? 94  ALA B C   1 
ATOM   2591  O O   . ALA B 1 94  ? 241.311 218.483 274.661 1.00 151.72 ? 94  ALA B O   1 
ATOM   2592  C CB  . ALA B 1 94  ? 240.996 218.052 271.408 1.00 147.71 ? 94  ALA B CB  1 
ATOM   2593  N N   . HIS B 1 95  ? 242.013 220.248 273.453 1.00 147.84 ? 95  HIS B N   1 
ATOM   2594  C CA  . HIS B 1 95  ? 242.937 220.666 274.505 1.00 146.99 ? 95  HIS B CA  1 
ATOM   2595  C C   . HIS B 1 95  ? 242.183 221.100 275.758 1.00 145.93 ? 95  HIS B C   1 
ATOM   2596  O O   . HIS B 1 95  ? 242.613 220.817 276.884 1.00 146.02 ? 95  HIS B O   1 
ATOM   2597  C CB  . HIS B 1 95  ? 243.839 221.790 274.001 1.00 145.59 ? 95  HIS B CB  1 
ATOM   2598  C CG  . HIS B 1 95  ? 245.087 221.967 274.809 1.00 147.29 ? 95  HIS B CG  1 
ATOM   2599  N ND1 . HIS B 1 95  ? 245.067 222.332 276.137 1.00 148.02 ? 95  HIS B ND1 1 
ATOM   2600  C CD2 . HIS B 1 95  ? 246.391 221.828 274.476 1.00 147.77 ? 95  HIS B CD2 1 
ATOM   2601  C CE1 . HIS B 1 95  ? 246.307 222.411 276.588 1.00 146.13 ? 95  HIS B CE1 1 
ATOM   2602  N NE2 . HIS B 1 95  ? 247.129 222.111 275.600 1.00 148.54 ? 95  HIS B NE2 1 
ATOM   2603  N N   . VAL B 1 96  ? 241.051 221.788 275.583 1.00 141.31 ? 96  VAL B N   1 
ATOM   2604  C CA  . VAL B 1 96  ? 240.234 222.183 276.729 1.00 137.59 ? 96  VAL B CA  1 
ATOM   2605  C C   . VAL B 1 96  ? 239.710 220.952 277.460 1.00 141.61 ? 96  VAL B C   1 
ATOM   2606  O O   . VAL B 1 96  ? 239.678 220.910 278.696 1.00 147.85 ? 96  VAL B O   1 
ATOM   2607  C CB  . VAL B 1 96  ? 239.091 223.110 276.278 1.00 139.41 ? 96  VAL B CB  1 
ATOM   2608  C CG1 . VAL B 1 96  ? 238.113 223.342 277.418 1.00 138.98 ? 96  VAL B CG1 1 
ATOM   2609  C CG2 . VAL B 1 96  ? 239.649 224.437 275.791 1.00 141.64 ? 96  VAL B CG2 1 
ATOM   2610  N N   . PHE B 1 97  ? 239.284 219.933 276.710 1.00 148.25 ? 97  PHE B N   1 
ATOM   2611  C CA  . PHE B 1 97  ? 238.817 218.702 277.343 1.00 151.90 ? 97  PHE B CA  1 
ATOM   2612  C C   . PHE B 1 97  ? 239.944 218.000 278.094 1.00 154.03 ? 97  PHE B C   1 
ATOM   2613  O O   . PHE B 1 97  ? 239.723 217.422 279.166 1.00 157.79 ? 97  PHE B O   1 
ATOM   2614  C CB  . PHE B 1 97  ? 238.200 217.775 276.297 1.00 151.32 ? 97  PHE B CB  1 
ATOM   2615  C CG  . PHE B 1 97  ? 236.704 217.866 276.220 1.00 150.58 ? 97  PHE B CG  1 
ATOM   2616  C CD1 . PHE B 1 97  ? 236.091 218.888 275.517 1.00 149.92 ? 97  PHE B CD1 1 
ATOM   2617  C CD2 . PHE B 1 97  ? 235.910 216.928 276.859 1.00 150.11 ? 97  PHE B CD2 1 
ATOM   2618  C CE1 . PHE B 1 97  ? 234.714 218.973 275.450 1.00 151.75 ? 97  PHE B CE1 1 
ATOM   2619  C CE2 . PHE B 1 97  ? 234.533 217.007 276.795 1.00 151.38 ? 97  PHE B CE2 1 
ATOM   2620  C CZ  . PHE B 1 97  ? 233.934 218.031 276.089 1.00 153.28 ? 97  PHE B CZ  1 
ATOM   2621  N N   . TYR B 1 98  ? 241.158 218.033 277.542 1.00 157.91 ? 98  TYR B N   1 
ATOM   2622  C CA  . TYR B 1 98  ? 242.310 217.486 278.255 1.00 158.16 ? 98  TYR B CA  1 
ATOM   2623  C C   . TYR B 1 98  ? 242.553 218.232 279.563 1.00 161.52 ? 98  TYR B C   1 
ATOM   2624  O O   . TYR B 1 98  ? 242.842 217.619 280.601 1.00 161.63 ? 98  TYR B O   1 
ATOM   2625  C CB  . TYR B 1 98  ? 243.548 217.540 277.361 1.00 158.17 ? 98  TYR B CB  1 
ATOM   2626  C CG  . TYR B 1 98  ? 244.854 217.368 278.101 1.00 161.75 ? 98  TYR B CG  1 
ATOM   2627  C CD1 . TYR B 1 98  ? 245.291 216.112 278.494 1.00 163.05 ? 98  TYR B CD1 1 
ATOM   2628  C CD2 . TYR B 1 98  ? 245.654 218.464 278.400 1.00 162.37 ? 98  TYR B CD2 1 
ATOM   2629  C CE1 . TYR B 1 98  ? 246.485 215.951 279.169 1.00 164.65 ? 98  TYR B CE1 1 
ATOM   2630  C CE2 . TYR B 1 98  ? 246.849 218.311 279.075 1.00 163.09 ? 98  TYR B CE2 1 
ATOM   2631  C CZ  . TYR B 1 98  ? 247.260 217.054 279.456 1.00 163.88 ? 98  TYR B CZ  1 
ATOM   2632  O OH  . TYR B 1 98  ? 248.451 216.901 280.128 1.00 163.09 ? 98  TYR B OH  1 
ATOM   2633  N N   . VAL B 1 99  ? 242.445 219.563 279.528 1.00 158.07 ? 99  VAL B N   1 
ATOM   2634  C CA  . VAL B 1 99  ? 242.586 220.359 280.745 1.00 153.98 ? 99  VAL B CA  1 
ATOM   2635  C C   . VAL B 1 99  ? 241.510 219.980 281.757 1.00 154.80 ? 99  VAL B C   1 
ATOM   2636  O O   . VAL B 1 99  ? 241.773 219.891 282.962 1.00 159.84 ? 99  VAL B O   1 
ATOM   2637  C CB  . VAL B 1 99  ? 242.547 221.861 280.407 1.00 156.76 ? 99  VAL B CB  1 
ATOM   2638  C CG1 . VAL B 1 99  ? 242.502 222.693 281.677 1.00 156.80 ? 99  VAL B CG1 1 
ATOM   2639  C CG2 . VAL B 1 99  ? 243.753 222.244 279.566 1.00 158.38 ? 99  VAL B CG2 1 
ATOM   2640  N N   . MET B 1 100 ? 240.282 219.755 281.284 1.00 156.61 ? 100 MET B N   1 
ATOM   2641  C CA  . MET B 1 100 ? 239.202 219.342 282.178 1.00 157.46 ? 100 MET B CA  1 
ATOM   2642  C C   . MET B 1 100 ? 239.497 217.991 282.822 1.00 161.06 ? 100 MET B C   1 
ATOM   2643  O O   . MET B 1 100 ? 239.228 217.788 284.012 1.00 159.51 ? 100 MET B O   1 
ATOM   2644  C CB  . MET B 1 100 ? 237.878 219.293 281.417 1.00 154.32 ? 100 MET B CB  1 
ATOM   2645  C CG  . MET B 1 100 ? 237.248 220.652 281.169 1.00 155.39 ? 100 MET B CG  1 
ATOM   2646  S SD  . MET B 1 100 ? 236.743 221.465 282.697 1.00 163.03 ? 100 MET B SD  1 
ATOM   2647  C CE  . MET B 1 100 ? 235.865 222.887 282.054 1.00 159.60 ? 100 MET B CE  1 
ATOM   2648  N N   . ARG B 1 101 ? 240.030 217.047 282.041 1.00 178.56 ? 101 ARG B N   1 
ATOM   2649  C CA  . ARG B 1 101 ? 240.398 215.746 282.596 1.00 177.03 ? 101 ARG B CA  1 
ATOM   2650  C C   . ARG B 1 101 ? 241.473 215.888 283.668 1.00 177.67 ? 101 ARG B C   1 
ATOM   2651  O O   . ARG B 1 101 ? 241.394 215.255 284.732 1.00 178.12 ? 101 ARG B O   1 
ATOM   2652  C CB  . ARG B 1 101 ? 240.881 214.817 281.481 1.00 177.87 ? 101 ARG B CB  1 
ATOM   2653  C CG  . ARG B 1 101 ? 239.819 214.450 280.460 1.00 179.08 ? 101 ARG B CG  1 
ATOM   2654  C CD  . ARG B 1 101 ? 240.440 213.759 279.257 1.00 177.19 ? 101 ARG B CD  1 
ATOM   2655  N NE  . ARG B 1 101 ? 241.299 212.649 279.651 1.00 178.17 ? 101 ARG B NE  1 
ATOM   2656  C CZ  . ARG B 1 101 ? 240.898 211.388 279.749 1.00 178.37 ? 101 ARG B CZ  1 
ATOM   2657  N NH1 . ARG B 1 101 ? 239.651 211.037 279.481 1.00 179.34 ? 101 ARG B NH1 1 
ATOM   2658  N NH2 . ARG B 1 101 ? 241.771 210.457 280.122 1.00 177.68 ? 101 ARG B NH2 1 
ATOM   2659  N N   . LYS B 1 102 ? 242.490 216.711 283.398 1.00 181.61 ? 102 LYS B N   1 
ATOM   2660  C CA  . LYS B 1 102 ? 243.533 216.946 284.392 1.00 180.53 ? 102 LYS B CA  1 
ATOM   2661  C C   . LYS B 1 102 ? 242.951 217.570 285.655 1.00 181.84 ? 102 LYS B C   1 
ATOM   2662  O O   . LYS B 1 102 ? 243.330 217.201 286.774 1.00 179.68 ? 102 LYS B O   1 
ATOM   2663  C CB  . LYS B 1 102 ? 244.622 217.843 283.803 1.00 178.17 ? 102 LYS B CB  1 
ATOM   2664  C CG  . LYS B 1 102 ? 245.958 217.769 284.524 1.00 178.39 ? 102 LYS B CG  1 
ATOM   2665  C CD  . LYS B 1 102 ? 246.669 216.459 284.227 1.00 178.42 ? 102 LYS B CD  1 
ATOM   2666  C CE  . LYS B 1 102 ? 248.075 216.447 284.806 1.00 178.87 ? 102 LYS B CE  1 
ATOM   2667  N NZ  . LYS B 1 102 ? 248.812 215.207 284.441 1.00 179.88 ? 102 LYS B NZ  1 
ATOM   2668  N N   . GLU B 1 103 ? 242.019 218.513 285.490 1.00 204.25 ? 103 GLU B N   1 
ATOM   2669  C CA  . GLU B 1 103 ? 241.365 219.136 286.636 1.00 202.04 ? 103 GLU B CA  1 
ATOM   2670  C C   . GLU B 1 103 ? 240.599 218.109 287.457 1.00 202.71 ? 103 GLU B C   1 
ATOM   2671  O O   . GLU B 1 103 ? 240.655 218.125 288.692 1.00 203.25 ? 103 GLU B O   1 
ATOM   2672  C CB  . GLU B 1 103 ? 240.431 220.251 286.158 1.00 201.49 ? 103 GLU B CB  1 
ATOM   2673  C CG  . GLU B 1 103 ? 239.050 220.287 286.812 1.00 201.59 ? 103 GLU B CG  1 
ATOM   2674  C CD  . GLU B 1 103 ? 239.067 220.836 288.227 1.00 205.66 ? 103 GLU B CD  1 
ATOM   2675  O OE1 . GLU B 1 103 ? 240.148 221.244 288.703 1.00 207.45 ? 103 GLU B OE1 1 
ATOM   2676  O OE2 . GLU B 1 103 ? 237.994 220.860 288.864 1.00 207.27 ? 103 GLU B OE2 1 
ATOM   2677  N N   . GLU B 1 104 ? 239.873 217.212 286.789 1.00 210.88 ? 104 GLU B N   1 
ATOM   2678  C CA  . GLU B 1 104 ? 239.100 216.208 287.512 1.00 211.69 ? 104 GLU B CA  1 
ATOM   2679  C C   . GLU B 1 104 ? 240.013 215.265 288.284 1.00 212.68 ? 104 GLU B C   1 
ATOM   2680  O O   . GLU B 1 104 ? 239.738 214.928 289.444 1.00 212.45 ? 104 GLU B O   1 
ATOM   2681  C CB  . GLU B 1 104 ? 238.210 215.431 286.543 1.00 211.46 ? 104 GLU B CB  1 
ATOM   2682  C CG  . GLU B 1 104 ? 237.189 214.536 287.222 1.00 211.14 ? 104 GLU B CG  1 
ATOM   2683  C CD  . GLU B 1 104 ? 236.253 213.869 286.234 1.00 212.94 ? 104 GLU B CD  1 
ATOM   2684  O OE1 . GLU B 1 104 ? 236.521 213.946 285.016 1.00 212.73 ? 104 GLU B OE1 1 
ATOM   2685  O OE2 . GLU B 1 104 ? 235.247 213.275 286.674 1.00 213.47 ? 104 GLU B OE2 1 
ATOM   2686  N N   . LYS B 1 105 ? 241.118 214.838 287.664 1.00 210.35 ? 105 LYS B N   1 
ATOM   2687  C CA  . LYS B 1 105 ? 242.042 213.947 288.362 1.00 208.87 ? 105 LYS B CA  1 
ATOM   2688  C C   . LYS B 1 105 ? 242.690 214.642 289.556 1.00 209.64 ? 105 LYS B C   1 
ATOM   2689  O O   . LYS B 1 105 ? 242.830 214.043 290.632 1.00 210.73 ? 105 LYS B O   1 
ATOM   2690  C CB  . LYS B 1 105 ? 243.106 213.426 287.397 1.00 207.43 ? 105 LYS B CB  1 
ATOM   2691  C CG  . LYS B 1 105 ? 243.961 212.313 287.981 1.00 207.57 ? 105 LYS B CG  1 
ATOM   2692  C CD  . LYS B 1 105 ? 244.811 211.641 286.916 1.00 206.01 ? 105 LYS B CD  1 
ATOM   2693  C CE  . LYS B 1 105 ? 245.566 210.454 287.494 1.00 206.78 ? 105 LYS B CE  1 
ATOM   2694  N NZ  . LYS B 1 105 ? 246.367 209.740 286.462 1.00 206.24 ? 105 LYS B NZ  1 
ATOM   2695  N N   . LEU B 1 106 ? 243.094 215.904 289.389 1.00 223.06 ? 106 LEU B N   1 
ATOM   2696  C CA  . LEU B 1 106 ? 243.701 216.633 290.500 1.00 223.91 ? 106 LEU B CA  1 
ATOM   2697  C C   . LEU B 1 106 ? 242.698 216.858 291.627 1.00 224.75 ? 106 LEU B C   1 
ATOM   2698  O O   . LEU B 1 106 ? 243.057 216.779 292.809 1.00 226.13 ? 106 LEU B O   1 
ATOM   2699  C CB  . LEU B 1 106 ? 244.275 217.961 290.006 1.00 223.01 ? 106 LEU B CB  1 
ATOM   2700  C CG  . LEU B 1 106 ? 245.145 218.728 291.001 1.00 221.43 ? 106 LEU B CG  1 
ATOM   2701  C CD1 . LEU B 1 106 ? 246.146 217.797 291.661 1.00 222.16 ? 106 LEU B CD1 1 
ATOM   2702  C CD2 . LEU B 1 106 ? 245.865 219.869 290.305 1.00 220.21 ? 106 LEU B CD2 1 
ATOM   2703  N N   . ASN B 1 107 ? 241.439 217.139 291.282 1.00 229.65 ? 107 ASN B N   1 
ATOM   2704  C CA  . ASN B 1 107 ? 240.405 217.275 292.303 1.00 228.85 ? 107 ASN B CA  1 
ATOM   2705  C C   . ASN B 1 107 ? 240.196 215.966 293.050 1.00 229.69 ? 107 ASN B C   1 
ATOM   2706  O O   . ASN B 1 107 ? 240.008 215.964 294.271 1.00 229.07 ? 107 ASN B O   1 
ATOM   2707  C CB  . ASN B 1 107 ? 239.097 217.744 291.666 1.00 229.55 ? 107 ASN B CB  1 
ATOM   2708  C CG  . ASN B 1 107 ? 237.898 217.530 292.569 1.00 228.96 ? 107 ASN B CG  1 
ATOM   2709  O OD1 . ASN B 1 107 ? 237.633 218.326 293.469 1.00 229.39 ? 107 ASN B OD1 1 
ATOM   2710  N ND2 . ASN B 1 107 ? 237.162 216.450 292.330 1.00 227.46 ? 107 ASN B ND2 1 
ATOM   2711  N N   . LYS B 1 108 ? 240.212 214.842 292.332 1.00 241.98 ? 108 LYS B N   1 
ATOM   2712  C CA  . LYS B 1 108 ? 240.087 213.548 292.996 1.00 242.39 ? 108 LYS B CA  1 
ATOM   2713  C C   . LYS B 1 108 ? 241.244 213.314 293.961 1.00 243.51 ? 108 LYS B C   1 
ATOM   2714  O O   . LYS B 1 108 ? 241.037 212.879 295.102 1.00 244.12 ? 108 LYS B O   1 
ATOM   2715  C CB  . LYS B 1 108 ? 240.016 212.430 291.954 1.00 241.11 ? 108 LYS B CB  1 
ATOM   2716  C CG  . LYS B 1 108 ? 239.285 211.166 292.407 1.00 240.05 ? 108 LYS B CG  1 
ATOM   2717  C CD  . LYS B 1 108 ? 240.135 210.294 293.321 1.00 239.79 ? 108 LYS B CD  1 
ATOM   2718  C CE  . LYS B 1 108 ? 241.457 209.932 292.666 1.00 239.89 ? 108 LYS B CE  1 
ATOM   2719  N NZ  . LYS B 1 108 ? 242.324 209.128 293.573 1.00 240.82 ? 108 LYS B NZ  1 
ATOM   2720  N N   . LYS B 1 109 ? 242.470 213.627 293.530 1.00 246.41 ? 109 LYS B N   1 
ATOM   2721  C CA  . LYS B 1 109 ? 243.624 213.441 294.407 1.00 244.48 ? 109 LYS B CA  1 
ATOM   2722  C C   . LYS B 1 109 ? 243.544 214.334 295.640 1.00 244.86 ? 109 LYS B C   1 
ATOM   2723  O O   . LYS B 1 109 ? 243.858 213.894 296.756 1.00 245.30 ? 109 LYS B O   1 
ATOM   2724  C CB  . LYS B 1 109 ? 244.921 213.707 293.643 1.00 243.41 ? 109 LYS B CB  1 
ATOM   2725  C CG  . LYS B 1 109 ? 245.198 212.681 292.556 1.00 243.20 ? 109 LYS B CG  1 
ATOM   2726  C CD  . LYS B 1 109 ? 246.479 212.987 291.800 1.00 243.41 ? 109 LYS B CD  1 
ATOM   2727  C CE  . LYS B 1 109 ? 246.753 211.939 290.734 1.00 243.33 ? 109 LYS B CE  1 
ATOM   2728  N NZ  . LYS B 1 109 ? 247.994 212.236 289.967 1.00 243.95 ? 109 LYS B NZ  1 
ATOM   2729  N N   . GLU B 1 110 ? 243.105 215.585 295.474 1.00 252.08 ? 110 GLU B N   1 
ATOM   2730  C CA  . GLU B 1 110 ? 243.055 216.461 296.639 1.00 252.04 ? 110 GLU B CA  1 
ATOM   2731  C C   . GLU B 1 110 ? 241.935 216.038 297.581 1.00 252.22 ? 110 GLU B C   1 
ATOM   2732  O O   . GLU B 1 110 ? 242.094 216.106 298.806 1.00 251.79 ? 110 GLU B O   1 
ATOM   2733  C CB  . GLU B 1 110 ? 242.907 217.925 296.216 1.00 252.73 ? 110 GLU B CB  1 
ATOM   2734  C CG  . GLU B 1 110 ? 241.576 218.300 295.594 1.00 253.28 ? 110 GLU B CG  1 
ATOM   2735  C CD  . GLU B 1 110 ? 241.465 219.785 295.307 1.00 251.84 ? 110 GLU B CD  1 
ATOM   2736  O OE1 . GLU B 1 110 ? 242.433 220.520 295.595 1.00 251.50 ? 110 GLU B OE1 1 
ATOM   2737  O OE2 . GLU B 1 110 ? 240.411 220.215 294.793 1.00 250.69 ? 110 GLU B OE2 1 
ATOM   2738  N N   . GLU B 1 111 ? 240.789 215.617 297.034 1.00 265.26 ? 111 GLU B N   1 
ATOM   2739  C CA  . GLU B 1 111 ? 239.722 215.102 297.883 1.00 265.75 ? 111 GLU B CA  1 
ATOM   2740  C C   . GLU B 1 111 ? 240.208 213.890 298.666 1.00 266.58 ? 111 GLU B C   1 
ATOM   2741  O O   . GLU B 1 111 ? 239.828 213.691 299.826 1.00 266.36 ? 111 GLU B O   1 
ATOM   2742  C CB  . GLU B 1 111 ? 238.496 214.749 297.041 1.00 265.51 ? 111 GLU B CB  1 
ATOM   2743  C CG  . GLU B 1 111 ? 237.315 214.228 297.848 1.00 266.54 ? 111 GLU B CG  1 
ATOM   2744  C CD  . GLU B 1 111 ? 236.731 215.274 298.779 1.00 266.30 ? 111 GLU B CD  1 
ATOM   2745  O OE1 . GLU B 1 111 ? 236.890 216.482 298.501 1.00 266.00 ? 111 GLU B OE1 1 
ATOM   2746  O OE2 . GLU B 1 111 ? 236.111 214.888 299.793 1.00 264.92 ? 111 GLU B OE2 1 
ATOM   2747  N N   . GLU B 1 112 ? 241.053 213.065 298.037 1.00 272.62 ? 112 GLU B N   1 
ATOM   2748  C CA  . GLU B 1 112 ? 241.661 211.945 298.746 1.00 272.39 ? 112 GLU B CA  1 
ATOM   2749  C C   . GLU B 1 112 ? 242.539 212.436 299.888 1.00 271.05 ? 112 GLU B C   1 
ATOM   2750  O O   . GLU B 1 112 ? 242.518 211.870 300.987 1.00 269.68 ? 112 GLU B O   1 
ATOM   2751  C CB  . GLU B 1 112 ? 242.471 211.084 297.773 1.00 272.25 ? 112 GLU B CB  1 
ATOM   2752  C CG  . GLU B 1 112 ? 243.255 209.950 298.429 1.00 271.42 ? 112 GLU B CG  1 
ATOM   2753  C CD  . GLU B 1 112 ? 244.650 210.367 298.864 1.00 270.32 ? 112 GLU B CD  1 
ATOM   2754  O OE1 . GLU B 1 112 ? 245.112 211.446 298.433 1.00 270.60 ? 112 GLU B OE1 1 
ATOM   2755  O OE2 . GLU B 1 112 ? 245.281 209.620 299.641 1.00 269.37 ? 112 GLU B OE2 1 
ATOM   2756  N N   . LEU B 1 113 ? 243.326 213.489 299.643 1.00 268.73 ? 113 LEU B N   1 
ATOM   2757  C CA  . LEU B 1 113 ? 244.227 213.986 300.678 1.00 268.45 ? 113 LEU B CA  1 
ATOM   2758  C C   . LEU B 1 113 ? 243.457 214.492 301.893 1.00 268.27 ? 113 LEU B C   1 
ATOM   2759  O O   . LEU B 1 113 ? 243.842 214.221 303.037 1.00 267.80 ? 113 LEU B O   1 
ATOM   2760  C CB  . LEU B 1 113 ? 245.120 215.092 300.116 1.00 268.44 ? 113 LEU B CB  1 
ATOM   2761  C CG  . LEU B 1 113 ? 246.064 215.747 301.127 1.00 266.91 ? 113 LEU B CG  1 
ATOM   2762  C CD1 . LEU B 1 113 ? 247.016 214.718 301.721 1.00 266.08 ? 113 LEU B CD1 1 
ATOM   2763  C CD2 . LEU B 1 113 ? 246.834 216.890 300.490 1.00 265.88 ? 113 LEU B CD2 1 
ATOM   2764  N N   . LYS B 1 114 ? 242.372 215.224 301.668 1.00 262.80 ? 114 LYS B N   1 
ATOM   2765  C CA  . LYS B 1 114 ? 241.609 215.817 302.760 1.00 262.66 ? 114 LYS B CA  1 
ATOM   2766  C C   . LYS B 1 114 ? 240.849 214.752 303.545 1.00 261.77 ? 114 LYS B C   1 
ATOM   2767  O O   . LYS B 1 114 ? 241.169 214.469 304.699 1.00 260.64 ? 114 LYS B O   1 
ATOM   2768  C CB  . LYS B 1 114 ? 240.637 216.872 302.225 1.00 261.53 ? 114 LYS B CB  1 
ATOM   2769  C CG  . LYS B 1 114 ? 240.122 217.835 303.284 1.00 260.94 ? 114 LYS B CG  1 
ATOM   2770  C CD  . LYS B 1 114 ? 241.255 218.672 303.857 1.00 259.72 ? 114 LYS B CD  1 
ATOM   2771  C CE  . LYS B 1 114 ? 241.948 219.479 302.770 1.00 259.57 ? 114 LYS B CE  1 
ATOM   2772  N NZ  . LYS B 1 114 ? 243.114 220.240 303.297 1.00 259.41 ? 114 LYS B NZ  1 
ATOM   2773  N N   . MET B 1 125 ? 252.708 219.813 302.489 1.00 267.97 ? 125 MET B N   1 
ATOM   2774  C CA  . MET B 1 125 ? 253.242 220.433 301.282 1.00 269.39 ? 125 MET B CA  1 
ATOM   2775  C C   . MET B 1 125 ? 252.487 219.976 300.038 1.00 270.62 ? 125 MET B C   1 
ATOM   2776  O O   . MET B 1 125 ? 252.596 220.588 298.976 1.00 270.73 ? 125 MET B O   1 
ATOM   2777  C CB  . MET B 1 125 ? 254.736 220.127 301.138 1.00 269.24 ? 125 MET B CB  1 
ATOM   2778  C CG  . MET B 1 125 ? 255.145 218.721 301.566 1.00 269.91 ? 125 MET B CG  1 
ATOM   2779  S SD  . MET B 1 125 ? 254.507 217.407 300.508 1.00 271.32 ? 125 MET B SD  1 
ATOM   2780  C CE  . MET B 1 125 ? 255.164 217.903 298.917 1.00 269.08 ? 125 MET B CE  1 
ATOM   2781  N N   . HIS B 1 126 ? 251.723 218.890 300.179 1.00 266.43 ? 126 HIS B N   1 
ATOM   2782  C CA  . HIS B 1 126 ? 250.930 218.396 299.059 1.00 265.16 ? 126 HIS B CA  1 
ATOM   2783  C C   . HIS B 1 126 ? 249.859 219.401 298.657 1.00 264.32 ? 126 HIS B C   1 
ATOM   2784  O O   . HIS B 1 126 ? 249.566 219.567 297.467 1.00 264.31 ? 126 HIS B O   1 
ATOM   2785  C CB  . HIS B 1 126 ? 250.303 217.048 299.413 1.00 263.89 ? 126 HIS B CB  1 
ATOM   2786  C CG  . HIS B 1 126 ? 251.304 215.975 299.707 1.00 264.31 ? 126 HIS B CG  1 
ATOM   2787  N ND1 . HIS B 1 126 ? 252.096 215.408 298.731 1.00 264.24 ? 126 HIS B ND1 1 
ATOM   2788  C CD2 . HIS B 1 126 ? 251.643 215.362 300.867 1.00 263.92 ? 126 HIS B CD2 1 
ATOM   2789  C CE1 . HIS B 1 126 ? 252.879 214.495 299.276 1.00 263.37 ? 126 HIS B CE1 1 
ATOM   2790  N NE2 . HIS B 1 126 ? 252.623 214.447 300.571 1.00 263.22 ? 126 HIS B NE2 1 
ATOM   2791  N N   . LEU B 1 127 ? 249.264 220.084 299.637 1.00 257.34 ? 127 LEU B N   1 
ATOM   2792  C CA  . LEU B 1 127 ? 248.302 221.135 299.323 1.00 257.22 ? 127 LEU B CA  1 
ATOM   2793  C C   . LEU B 1 127 ? 248.955 222.247 298.513 1.00 258.10 ? 127 LEU B C   1 
ATOM   2794  O O   . LEU B 1 127 ? 248.347 222.785 297.581 1.00 259.93 ? 127 LEU B O   1 
ATOM   2795  C CB  . LEU B 1 127 ? 247.689 221.693 300.607 1.00 256.40 ? 127 LEU B CB  1 
ATOM   2796  C CG  . LEU B 1 127 ? 246.740 220.772 301.373 1.00 255.67 ? 127 LEU B CG  1 
ATOM   2797  C CD1 . LEU B 1 127 ? 246.248 221.446 302.644 1.00 255.82 ? 127 LEU B CD1 1 
ATOM   2798  C CD2 . LEU B 1 127 ? 245.568 220.364 300.494 1.00 255.31 ? 127 LEU B CD2 1 
ATOM   2799  N N   . LYS B 1 128 ? 250.196 222.602 298.852 1.00 255.87 ? 128 LYS B N   1 
ATOM   2800  C CA  . LYS B 1 128 ? 250.895 223.660 298.128 1.00 255.90 ? 128 LYS B CA  1 
ATOM   2801  C C   . LYS B 1 128 ? 251.077 223.296 296.659 1.00 256.48 ? 128 LYS B C   1 
ATOM   2802  O O   . LYS B 1 128 ? 250.805 224.109 295.767 1.00 256.13 ? 128 LYS B O   1 
ATOM   2803  C CB  . LYS B 1 128 ? 252.249 223.937 298.782 1.00 254.91 ? 128 LYS B CB  1 
ATOM   2804  C CG  . LYS B 1 128 ? 253.034 225.056 298.120 1.00 254.25 ? 128 LYS B CG  1 
ATOM   2805  C CD  . LYS B 1 128 ? 254.521 224.926 298.399 1.00 254.06 ? 128 LYS B CD  1 
ATOM   2806  C CE  . LYS B 1 128 ? 255.079 223.645 297.799 1.00 254.18 ? 128 LYS B CE  1 
ATOM   2807  N NZ  . LYS B 1 128 ? 254.863 223.580 296.327 1.00 253.51 ? 128 LYS B NZ  1 
ATOM   2808  N N   . GLN B 1 129 ? 251.534 222.072 296.384 1.00 247.44 ? 129 GLN B N   1 
ATOM   2809  C CA  . GLN B 1 129 ? 251.763 221.675 294.998 1.00 245.31 ? 129 GLN B CA  1 
ATOM   2810  C C   . GLN B 1 129 ? 250.445 221.503 294.251 1.00 245.63 ? 129 GLN B C   1 
ATOM   2811  O O   . GLN B 1 129 ? 250.358 221.824 293.060 1.00 246.90 ? 129 GLN B O   1 
ATOM   2812  C CB  . GLN B 1 129 ? 252.612 220.402 294.937 1.00 244.43 ? 129 GLN B CB  1 
ATOM   2813  C CG  . GLN B 1 129 ? 251.996 219.167 295.571 1.00 244.94 ? 129 GLN B CG  1 
ATOM   2814  C CD  . GLN B 1 129 ? 251.194 218.338 294.586 1.00 244.76 ? 129 GLN B CD  1 
ATOM   2815  O OE1 . GLN B 1 129 ? 250.435 217.452 294.977 1.00 244.31 ? 129 GLN B OE1 1 
ATOM   2816  N NE2 . GLN B 1 129 ? 251.365 218.619 293.299 1.00 245.37 ? 129 GLN B NE2 1 
ATOM   2817  N N   . ILE B 1 130 ? 249.405 221.018 294.933 1.00 238.48 ? 130 ILE B N   1 
ATOM   2818  C CA  . ILE B 1 130 ? 248.092 220.912 294.298 1.00 238.04 ? 130 ILE B CA  1 
ATOM   2819  C C   . ILE B 1 130 ? 247.591 222.292 293.890 1.00 237.59 ? 130 ILE B C   1 
ATOM   2820  O O   . ILE B 1 130 ? 247.106 222.493 292.770 1.00 237.91 ? 130 ILE B O   1 
ATOM   2821  C CB  . ILE B 1 130 ? 247.098 220.200 295.235 1.00 237.59 ? 130 ILE B CB  1 
ATOM   2822  C CG1 . ILE B 1 130 ? 247.425 218.709 295.323 1.00 237.23 ? 130 ILE B CG1 1 
ATOM   2823  C CG2 . ILE B 1 130 ? 245.669 220.407 294.758 1.00 236.45 ? 130 ILE B CG2 1 
ATOM   2824  C CD1 . ILE B 1 130 ? 246.584 217.958 296.328 1.00 236.88 ? 130 ILE B CD1 1 
ATOM   2825  N N   . GLU B 1 131 ? 247.724 223.271 294.788 1.00 239.56 ? 131 GLU B N   1 
ATOM   2826  C CA  . GLU B 1 131 ? 247.277 224.625 294.484 1.00 239.19 ? 131 GLU B CA  1 
ATOM   2827  C C   . GLU B 1 131 ? 248.111 225.253 293.372 1.00 238.73 ? 131 GLU B C   1 
ATOM   2828  O O   . GLU B 1 131 ? 247.572 225.954 292.507 1.00 239.26 ? 131 GLU B O   1 
ATOM   2829  C CB  . GLU B 1 131 ? 247.318 225.482 295.748 1.00 240.03 ? 131 GLU B CB  1 
ATOM   2830  C CG  . GLU B 1 131 ? 246.283 225.080 296.787 1.00 240.58 ? 131 GLU B CG  1 
ATOM   2831  C CD  . GLU B 1 131 ? 246.656 225.526 298.186 1.00 241.03 ? 131 GLU B CD  1 
ATOM   2832  O OE1 . GLU B 1 131 ? 247.809 225.962 298.384 1.00 241.94 ? 131 GLU B OE1 1 
ATOM   2833  O OE2 . GLU B 1 131 ? 245.797 225.436 299.089 1.00 240.11 ? 131 GLU B OE2 1 
ATOM   2834  N N   . ILE B 1 132 ? 249.428 225.024 293.378 1.00 224.63 ? 132 ILE B N   1 
ATOM   2835  C CA  . ILE B 1 132 ? 250.264 225.613 292.336 1.00 224.58 ? 132 ILE B CA  1 
ATOM   2836  C C   . ILE B 1 132 ? 249.952 224.980 290.982 1.00 225.93 ? 132 ILE B C   1 
ATOM   2837  O O   . ILE B 1 132 ? 249.978 225.666 289.951 1.00 226.27 ? 132 ILE B O   1 
ATOM   2838  C CB  . ILE B 1 132 ? 251.760 225.509 292.704 1.00 222.55 ? 132 ILE B CB  1 
ATOM   2839  C CG1 . ILE B 1 132 ? 252.556 226.620 292.014 1.00 222.92 ? 132 ILE B CG1 1 
ATOM   2840  C CG2 . ILE B 1 132 ? 252.345 224.155 292.335 1.00 223.03 ? 132 ILE B CG2 1 
ATOM   2841  C CD1 . ILE B 1 132 ? 252.201 228.013 292.489 1.00 223.28 ? 132 ILE B CD1 1 
ATOM   2842  N N   . LYS B 1 133 ? 249.622 223.684 290.955 1.00 215.78 ? 133 LYS B N   1 
ATOM   2843  C CA  . LYS B 1 133 ? 249.241 223.056 289.695 1.00 213.60 ? 133 LYS B CA  1 
ATOM   2844  C C   . LYS B 1 133 ? 247.870 223.531 289.238 1.00 213.27 ? 133 LYS B C   1 
ATOM   2845  O O   . LYS B 1 133 ? 247.623 223.638 288.032 1.00 213.66 ? 133 LYS B O   1 
ATOM   2846  C CB  . LYS B 1 133 ? 249.265 221.534 289.830 1.00 212.49 ? 133 LYS B CB  1 
ATOM   2847  C CG  . LYS B 1 133 ? 250.665 220.948 289.896 1.00 211.64 ? 133 LYS B CG  1 
ATOM   2848  C CD  . LYS B 1 133 ? 251.485 221.357 288.683 1.00 210.45 ? 133 LYS B CD  1 
ATOM   2849  C CE  . LYS B 1 133 ? 252.907 220.832 288.771 1.00 210.17 ? 133 LYS B CE  1 
ATOM   2850  N NZ  . LYS B 1 133 ? 253.734 221.278 287.615 1.00 210.78 ? 133 LYS B NZ  1 
ATOM   2851  N N   . LYS B 1 134 ? 246.970 223.821 290.180 1.00 204.25 ? 134 LYS B N   1 
ATOM   2852  C CA  . LYS B 1 134 ? 245.643 224.288 289.801 1.00 202.95 ? 134 LYS B CA  1 
ATOM   2853  C C   . LYS B 1 134 ? 245.696 225.721 289.295 1.00 203.65 ? 134 LYS B C   1 
ATOM   2854  O O   . LYS B 1 134 ? 244.903 226.103 288.426 1.00 204.99 ? 134 LYS B O   1 
ATOM   2855  C CB  . LYS B 1 134 ? 244.683 224.177 290.984 1.00 202.64 ? 134 LYS B CB  1 
ATOM   2856  C CG  . LYS B 1 134 ? 244.015 222.821 291.123 1.00 201.67 ? 134 LYS B CG  1 
ATOM   2857  C CD  . LYS B 1 134 ? 243.144 222.765 292.366 1.00 201.49 ? 134 LYS B CD  1 
ATOM   2858  C CE  . LYS B 1 134 ? 242.307 221.497 292.401 1.00 201.78 ? 134 LYS B CE  1 
ATOM   2859  N NZ  . LYS B 1 134 ? 241.319 221.454 291.288 1.00 203.15 ? 134 LYS B NZ  1 
ATOM   2860  N N   . PHE B 1 135 ? 246.622 226.523 289.824 1.00 194.92 ? 135 PHE B N   1 
ATOM   2861  C CA  . PHE B 1 135 ? 246.804 227.883 289.332 1.00 193.39 ? 135 PHE B CA  1 
ATOM   2862  C C   . PHE B 1 135 ? 247.538 227.897 287.996 1.00 195.84 ? 135 PHE B C   1 
ATOM   2863  O O   . PHE B 1 135 ? 247.238 228.731 287.133 1.00 197.23 ? 135 PHE B O   1 
ATOM   2864  C CB  . PHE B 1 135 ? 247.562 228.720 290.362 1.00 193.06 ? 135 PHE B CB  1 
ATOM   2865  C CG  . PHE B 1 135 ? 248.138 229.989 289.802 1.00 193.79 ? 135 PHE B CG  1 
ATOM   2866  C CD1 . PHE B 1 135 ? 247.321 231.069 289.515 1.00 194.05 ? 135 PHE B CD1 1 
ATOM   2867  C CD2 . PHE B 1 135 ? 249.499 230.101 289.563 1.00 193.43 ? 135 PHE B CD2 1 
ATOM   2868  C CE1 . PHE B 1 135 ? 247.849 232.238 288.998 1.00 194.27 ? 135 PHE B CE1 1 
ATOM   2869  C CE2 . PHE B 1 135 ? 250.033 231.268 289.047 1.00 194.16 ? 135 PHE B CE2 1 
ATOM   2870  C CZ  . PHE B 1 135 ? 249.206 232.338 288.765 1.00 195.13 ? 135 PHE B CZ  1 
ATOM   2871  N N   . LYS B 1 136 ? 248.504 226.991 287.810 1.00 189.64 ? 136 LYS B N   1 
ATOM   2872  C CA  . LYS B 1 136 ? 249.280 226.988 286.573 1.00 188.54 ? 136 LYS B CA  1 
ATOM   2873  C C   . LYS B 1 136 ? 248.393 226.700 285.368 1.00 189.78 ? 136 LYS B C   1 
ATOM   2874  O O   . LYS B 1 136 ? 248.537 227.333 284.315 1.00 190.16 ? 136 LYS B O   1 
ATOM   2875  C CB  . LYS B 1 136 ? 250.410 225.962 286.660 1.00 185.54 ? 136 LYS B CB  1 
ATOM   2876  C CG  . LYS B 1 136 ? 251.375 226.020 285.487 1.00 185.96 ? 136 LYS B CG  1 
ATOM   2877  C CD  . LYS B 1 136 ? 252.307 224.821 285.470 1.00 187.05 ? 136 LYS B CD  1 
ATOM   2878  C CE  . LYS B 1 136 ? 251.531 223.527 285.300 1.00 187.42 ? 136 LYS B CE  1 
ATOM   2879  N NZ  . LYS B 1 136 ? 252.430 222.354 285.121 1.00 189.17 ? 136 LYS B NZ  1 
ATOM   2880  N N   . TYR B 1 137 ? 247.469 225.752 285.502 1.00 177.08 ? 137 TYR B N   1 
ATOM   2881  C CA  . TYR B 1 137 ? 246.524 225.445 284.437 1.00 176.20 ? 137 TYR B CA  1 
ATOM   2882  C C   . TYR B 1 137 ? 245.312 226.368 284.442 1.00 176.04 ? 137 TYR B C   1 
ATOM   2883  O O   . TYR B 1 137 ? 244.433 226.217 283.586 1.00 174.89 ? 137 TYR B O   1 
ATOM   2884  C CB  . TYR B 1 137 ? 246.060 223.990 284.547 1.00 175.44 ? 137 TYR B CB  1 
ATOM   2885  C CG  . TYR B 1 137 ? 247.125 222.963 284.231 1.00 177.13 ? 137 TYR B CG  1 
ATOM   2886  C CD1 . TYR B 1 137 ? 248.150 223.246 283.337 1.00 176.42 ? 137 TYR B CD1 1 
ATOM   2887  C CD2 . TYR B 1 137 ? 247.102 221.707 284.824 1.00 176.61 ? 137 TYR B CD2 1 
ATOM   2888  C CE1 . TYR B 1 137 ? 249.121 222.305 283.044 1.00 175.50 ? 137 TYR B CE1 1 
ATOM   2889  C CE2 . TYR B 1 137 ? 248.069 220.762 284.539 1.00 174.54 ? 137 TYR B CE2 1 
ATOM   2890  C CZ  . TYR B 1 137 ? 249.076 221.066 283.649 1.00 174.14 ? 137 TYR B CZ  1 
ATOM   2891  O OH  . TYR B 1 137 ? 250.040 220.125 283.362 1.00 171.57 ? 137 TYR B OH  1 
ATOM   2892  N N   . GLY B 1 138 ? 245.243 227.311 285.376 1.00 184.00 ? 138 GLY B N   1 
ATOM   2893  C CA  . GLY B 1 138 ? 244.115 228.225 285.455 1.00 182.36 ? 138 GLY B CA  1 
ATOM   2894  C C   . GLY B 1 138 ? 242.806 227.575 285.845 1.00 183.97 ? 138 GLY B C   1 
ATOM   2895  O O   . GLY B 1 138 ? 241.750 227.964 285.330 1.00 184.53 ? 138 GLY B O   1 
ATOM   2896  N N   . ILE B 1 139 ? 242.846 226.598 286.746 1.00 185.23 ? 139 ILE B N   1 
ATOM   2897  C CA  . ILE B 1 139 ? 241.654 225.885 287.195 1.00 184.01 ? 139 ILE B CA  1 
ATOM   2898  C C   . ILE B 1 139 ? 241.523 226.144 288.689 1.00 185.35 ? 139 ILE B C   1 
ATOM   2899  O O   . ILE B 1 139 ? 242.160 225.469 289.507 1.00 186.31 ? 139 ILE B O   1 
ATOM   2900  C CB  . ILE B 1 139 ? 241.729 224.386 286.896 1.00 180.70 ? 139 ILE B CB  1 
ATOM   2901  C CG1 . ILE B 1 139 ? 242.539 224.140 285.624 1.00 180.28 ? 139 ILE B CG1 1 
ATOM   2902  C CG2 . ILE B 1 139 ? 240.332 223.813 286.743 1.00 180.85 ? 139 ILE B CG2 1 
ATOM   2903  C CD1 . ILE B 1 139 ? 242.841 222.688 285.370 1.00 181.81 ? 139 ILE B CD1 1 
ATOM   2904  N N   . GLU B 1 140 ? 240.695 227.116 289.053 1.00 203.86 ? 140 GLU B N   1 
ATOM   2905  C CA  . GLU B 1 140 ? 240.491 227.493 290.446 1.00 205.09 ? 140 GLU B CA  1 
ATOM   2906  C C   . GLU B 1 140 ? 239.050 227.349 290.906 1.00 207.11 ? 140 GLU B C   1 
ATOM   2907  O O   . GLU B 1 140 ? 238.806 226.833 291.999 1.00 208.09 ? 140 GLU B O   1 
ATOM   2908  C CB  . GLU B 1 140 ? 240.952 228.941 290.667 1.00 205.11 ? 140 GLU B CB  1 
ATOM   2909  C CG  . GLU B 1 140 ? 240.708 229.470 292.070 1.00 206.62 ? 140 GLU B CG  1 
ATOM   2910  C CD  . GLU B 1 140 ? 241.043 230.942 292.203 1.00 206.23 ? 140 GLU B CD  1 
ATOM   2911  O OE1 . GLU B 1 140 ? 241.445 231.554 291.190 1.00 205.90 ? 140 GLU B OE1 1 
ATOM   2912  O OE2 . GLU B 1 140 ? 240.904 231.488 293.317 1.00 204.18 ? 140 GLU B OE2 1 
ATOM   2913  N N   . GLU B 1 141 ? 238.089 227.784 290.095 1.00 210.52 ? 141 GLU B N   1 
ATOM   2914  C CA  . GLU B 1 141 ? 236.693 227.872 290.500 1.00 209.30 ? 141 GLU B CA  1 
ATOM   2915  C C   . GLU B 1 141 ? 235.881 226.646 290.102 1.00 209.13 ? 141 GLU B C   1 
ATOM   2916  O O   . GLU B 1 141 ? 234.660 226.642 290.289 1.00 208.94 ? 141 GLU B O   1 
ATOM   2917  C CB  . GLU B 1 141 ? 236.053 229.133 289.911 1.00 208.93 ? 141 GLU B CB  1 
ATOM   2918  C CG  . GLU B 1 141 ? 236.738 230.440 290.302 1.00 210.96 ? 141 GLU B CG  1 
ATOM   2919  C CD  . GLU B 1 141 ? 237.976 230.738 289.472 1.00 210.55 ? 141 GLU B CD  1 
ATOM   2920  O OE1 . GLU B 1 141 ? 238.359 229.888 288.640 1.00 209.91 ? 141 GLU B OE1 1 
ATOM   2921  O OE2 . GLU B 1 141 ? 238.565 231.825 289.650 1.00 209.91 ? 141 GLU B OE2 1 
ATOM   2922  N N   . HIS B 1 142 ? 236.528 225.614 289.557 1.00 211.96 ? 142 HIS B N   1 
ATOM   2923  C CA  . HIS B 1 142 ? 235.857 224.387 289.125 1.00 213.16 ? 142 HIS B CA  1 
ATOM   2924  C C   . HIS B 1 142 ? 234.770 224.692 288.091 1.00 213.22 ? 142 HIS B C   1 
ATOM   2925  O O   . HIS B 1 142 ? 233.577 224.472 288.311 1.00 212.61 ? 142 HIS B O   1 
ATOM   2926  C CB  . HIS B 1 142 ? 235.284 223.620 290.323 1.00 212.34 ? 142 HIS B CB  1 
ATOM   2927  C CG  . HIS B 1 142 ? 236.326 222.978 291.187 1.00 211.57 ? 142 HIS B CG  1 
ATOM   2928  N ND1 . HIS B 1 142 ? 236.683 221.653 291.060 1.00 211.72 ? 142 HIS B ND1 1 
ATOM   2929  C CD2 . HIS B 1 142 ? 237.083 223.477 292.191 1.00 210.31 ? 142 HIS B CD2 1 
ATOM   2930  C CE1 . HIS B 1 142 ? 237.618 221.364 291.947 1.00 211.17 ? 142 HIS B CE1 1 
ATOM   2931  N NE2 . HIS B 1 142 ? 237.879 222.454 292.646 1.00 210.66 ? 142 HIS B NE2 1 
ATOM   2932  N N   . GLY B 1 143 ? 235.211 225.212 286.947 1.00 201.77 ? 143 GLY B N   1 
ATOM   2933  C CA  . GLY B 1 143 ? 234.300 225.557 285.874 1.00 199.32 ? 143 GLY B CA  1 
ATOM   2934  C C   . GLY B 1 143 ? 234.547 226.932 285.290 1.00 199.91 ? 143 GLY B C   1 
ATOM   2935  O O   . GLY B 1 143 ? 233.731 227.441 284.516 1.00 201.76 ? 143 GLY B O   1 
ATOM   2936  N N   . LYS B 1 144 ? 235.672 227.542 285.652 1.00 191.43 ? 144 LYS B N   1 
ATOM   2937  C CA  . LYS B 1 144 ? 236.053 228.874 285.189 1.00 191.84 ? 144 LYS B CA  1 
ATOM   2938  C C   . LYS B 1 144 ? 237.471 228.841 284.631 1.00 192.81 ? 144 LYS B C   1 
ATOM   2939  O O   . LYS B 1 144 ? 238.338 229.636 285.002 1.00 191.36 ? 144 LYS B O   1 
ATOM   2940  C CB  . LYS B 1 144 ? 235.920 229.899 286.313 1.00 189.32 ? 144 LYS B CB  1 
ATOM   2941  C CG  . LYS B 1 144 ? 235.883 231.345 285.839 1.00 189.30 ? 144 LYS B CG  1 
ATOM   2942  C CD  . LYS B 1 144 ? 234.746 231.573 284.858 1.00 189.88 ? 144 LYS B CD  1 
ATOM   2943  C CE  . LYS B 1 144 ? 234.784 232.979 284.283 1.00 189.01 ? 144 LYS B CE  1 
ATOM   2944  N NZ  . LYS B 1 144 ? 234.668 234.021 285.341 1.00 189.48 ? 144 LYS B NZ  1 
ATOM   2945  N N   . VAL B 1 145 ? 237.723 227.878 283.741 1.00 187.09 ? 145 VAL B N   1 
ATOM   2946  C CA  . VAL B 1 145 ? 239.053 227.703 283.167 1.00 185.29 ? 145 VAL B CA  1 
ATOM   2947  C C   . VAL B 1 145 ? 239.489 228.978 282.461 1.00 184.72 ? 145 VAL B C   1 
ATOM   2948  O O   . VAL B 1 145 ? 238.761 229.531 281.626 1.00 184.90 ? 145 VAL B O   1 
ATOM   2949  C CB  . VAL B 1 145 ? 239.064 226.502 282.212 1.00 181.57 ? 145 VAL B CB  1 
ATOM   2950  C CG1 . VAL B 1 145 ? 240.437 226.341 281.579 1.00 182.16 ? 145 VAL B CG1 1 
ATOM   2951  C CG2 . VAL B 1 145 ? 238.661 225.235 282.949 1.00 182.55 ? 145 VAL B CG2 1 
ATOM   2952  N N   . LYS B 1 146 ? 240.685 229.450 282.797 1.00 178.73 ? 146 LYS B N   1 
ATOM   2953  C CA  . LYS B 1 146 ? 241.258 230.663 282.237 1.00 178.23 ? 146 LYS B CA  1 
ATOM   2954  C C   . LYS B 1 146 ? 242.357 230.306 281.244 1.00 178.93 ? 146 LYS B C   1 
ATOM   2955  O O   . LYS B 1 146 ? 242.911 229.204 281.264 1.00 180.06 ? 146 LYS B O   1 
ATOM   2956  C CB  . LYS B 1 146 ? 241.821 231.565 283.341 1.00 177.00 ? 146 LYS B CB  1 
ATOM   2957  C CG  . LYS B 1 146 ? 240.847 231.843 284.474 1.00 177.22 ? 146 LYS B CG  1 
ATOM   2958  C CD  . LYS B 1 146 ? 239.682 232.704 284.015 1.00 178.79 ? 146 LYS B CD  1 
ATOM   2959  C CE  . LYS B 1 146 ? 240.145 234.099 283.629 1.00 177.10 ? 146 LYS B CE  1 
ATOM   2960  N NZ  . LYS B 1 146 ? 239.003 234.980 283.261 1.00 177.82 ? 146 LYS B NZ  1 
ATOM   2961  N N   . MET B 1 147 ? 242.667 231.256 280.367 1.00 166.65 ? 147 MET B N   1 
ATOM   2962  C CA  . MET B 1 147 ? 243.698 231.068 279.354 1.00 166.16 ? 147 MET B CA  1 
ATOM   2963  C C   . MET B 1 147 ? 245.029 231.573 279.897 1.00 164.95 ? 147 MET B C   1 
ATOM   2964  O O   . MET B 1 147 ? 245.185 232.773 280.152 1.00 164.66 ? 147 MET B O   1 
ATOM   2965  C CB  . MET B 1 147 ? 243.328 231.804 278.068 1.00 165.39 ? 147 MET B CB  1 
ATOM   2966  C CG  . MET B 1 147 ? 241.963 231.438 277.512 1.00 165.51 ? 147 MET B CG  1 
ATOM   2967  S SD  . MET B 1 147 ? 241.471 232.491 276.134 1.00 169.10 ? 147 MET B SD  1 
ATOM   2968  C CE  . MET B 1 147 ? 242.791 232.167 274.971 1.00 167.20 ? 147 MET B CE  1 
ATOM   2969  N N   . ARG B 1 148 ? 245.984 230.661 280.074 1.00 170.17 ? 148 ARG B N   1 
ATOM   2970  C CA  . ARG B 1 148 ? 247.289 231.025 280.611 1.00 171.87 ? 148 ARG B CA  1 
ATOM   2971  C C   . ARG B 1 148 ? 248.284 229.922 280.294 1.00 172.14 ? 148 ARG B C   1 
ATOM   2972  O O   . ARG B 1 148 ? 248.044 228.756 280.623 1.00 172.32 ? 148 ARG B O   1 
ATOM   2973  C CB  . ARG B 1 148 ? 247.219 231.262 282.124 1.00 172.62 ? 148 ARG B CB  1 
ATOM   2974  C CG  . ARG B 1 148 ? 248.486 231.857 282.717 1.00 171.28 ? 148 ARG B CG  1 
ATOM   2975  C CD  . ARG B 1 148 ? 248.396 232.000 284.231 1.00 171.85 ? 148 ARG B CD  1 
ATOM   2976  N NE  . ARG B 1 148 ? 247.282 232.844 284.648 1.00 172.94 ? 148 ARG B NE  1 
ATOM   2977  C CZ  . ARG B 1 148 ? 246.141 232.389 285.146 1.00 171.04 ? 148 ARG B CZ  1 
ATOM   2978  N NH1 . ARG B 1 148 ? 245.926 231.095 285.311 1.00 169.76 ? 148 ARG B NH1 1 
ATOM   2979  N NH2 . ARG B 1 148 ? 245.190 233.255 285.488 1.00 170.35 ? 148 ARG B NH2 1 
ATOM   2980  N N   . GLY B 1 149 ? 249.394 230.291 279.660 1.00 157.59 ? 149 GLY B N   1 
ATOM   2981  C CA  . GLY B 1 149 ? 250.486 229.366 279.428 1.00 157.17 ? 149 GLY B CA  1 
ATOM   2982  C C   . GLY B 1 149 ? 250.345 228.501 278.193 1.00 157.90 ? 149 GLY B C   1 
ATOM   2983  O O   . GLY B 1 149 ? 250.998 228.754 277.177 1.00 157.61 ? 149 GLY B O   1 
ATOM   2984  N N   . GLY B 1 150 ? 249.501 227.474 278.265 1.00 146.79 ? 150 GLY B N   1 
ATOM   2985  C CA  . GLY B 1 150 ? 249.362 226.542 277.162 1.00 145.29 ? 150 GLY B CA  1 
ATOM   2986  C C   . GLY B 1 150 ? 248.128 226.785 276.321 1.00 142.82 ? 150 GLY B C   1 
ATOM   2987  O O   . GLY B 1 150 ? 248.178 226.701 275.088 1.00 142.87 ? 150 GLY B O   1 
ATOM   2988  N N   . LEU B 1 151 ? 247.008 227.078 276.984 1.00 139.75 ? 151 LEU B N   1 
ATOM   2989  C CA  . LEU B 1 151 ? 245.778 227.374 276.260 1.00 140.97 ? 151 LEU B CA  1 
ATOM   2990  C C   . LEU B 1 151 ? 245.942 228.606 275.383 1.00 144.24 ? 151 LEU B C   1 
ATOM   2991  O O   . LEU B 1 151 ? 245.445 228.643 274.253 1.00 147.88 ? 151 LEU B O   1 
ATOM   2992  C CB  . LEU B 1 151 ? 244.621 227.565 277.239 1.00 143.65 ? 151 LEU B CB  1 
ATOM   2993  C CG  . LEU B 1 151 ? 244.114 226.303 277.931 1.00 145.25 ? 151 LEU B CG  1 
ATOM   2994  C CD1 . LEU B 1 151 ? 242.952 226.634 278.850 1.00 145.80 ? 151 LEU B CD1 1 
ATOM   2995  C CD2 . LEU B 1 151 ? 243.704 225.268 276.898 1.00 141.08 ? 151 LEU B CD2 1 
ATOM   2996  N N   . LEU B 1 152 ? 246.631 229.631 275.890 1.00 138.24 ? 152 LEU B N   1 
ATOM   2997  C CA  . LEU B 1 152 ? 246.874 230.830 275.097 1.00 140.77 ? 152 LEU B CA  1 
ATOM   2998  C C   . LEU B 1 152 ? 247.706 230.514 273.860 1.00 144.74 ? 152 LEU B C   1 
ATOM   2999  O O   . LEU B 1 152 ? 247.412 231.000 272.760 1.00 146.05 ? 152 LEU B O   1 
ATOM   3000  C CB  . LEU B 1 152 ? 247.566 231.886 275.958 1.00 135.26 ? 152 LEU B CB  1 
ATOM   3001  C CG  . LEU B 1 152 ? 247.641 233.304 275.399 1.00 138.86 ? 152 LEU B CG  1 
ATOM   3002  C CD1 . LEU B 1 152 ? 246.245 233.867 275.216 1.00 139.76 ? 152 LEU B CD1 1 
ATOM   3003  C CD2 . LEU B 1 152 ? 248.466 234.193 276.314 1.00 141.27 ? 152 LEU B CD2 1 
ATOM   3004  N N   . ARG B 1 153 ? 248.747 229.695 274.021 1.00 134.55 ? 153 ARG B N   1 
ATOM   3005  C CA  . ARG B 1 153 ? 249.581 229.308 272.888 1.00 129.18 ? 153 ARG B CA  1 
ATOM   3006  C C   . ARG B 1 153 ? 248.774 228.535 271.852 1.00 132.73 ? 153 ARG B C   1 
ATOM   3007  O O   . ARG B 1 153 ? 248.878 228.791 270.644 1.00 135.55 ? 153 ARG B O   1 
ATOM   3008  C CB  . ARG B 1 153 ? 250.762 228.473 273.386 1.00 129.54 ? 153 ARG B CB  1 
ATOM   3009  C CG  . ARG B 1 153 ? 251.783 228.114 272.325 1.00 134.29 ? 153 ARG B CG  1 
ATOM   3010  C CD  . ARG B 1 153 ? 252.693 226.977 272.784 1.00 136.80 ? 153 ARG B CD  1 
ATOM   3011  N NE  . ARG B 1 153 ? 253.257 227.206 274.110 1.00 140.92 ? 153 ARG B NE  1 
ATOM   3012  C CZ  . ARG B 1 153 ? 252.882 226.559 275.206 1.00 138.83 ? 153 ARG B CZ  1 
ATOM   3013  N NH1 . ARG B 1 153 ? 251.947 225.623 275.172 1.00 136.23 ? 153 ARG B NH1 1 
ATOM   3014  N NH2 . ARG B 1 153 ? 253.462 226.857 276.366 1.00 132.57 ? 153 ARG B NH2 1 
ATOM   3015  N N   . THR B 1 154 ? 247.958 227.582 272.311 1.00 130.40 ? 154 THR B N   1 
ATOM   3016  C CA  . THR B 1 154 ? 247.126 226.816 271.389 1.00 130.94 ? 154 THR B CA  1 
ATOM   3017  C C   . THR B 1 154 ? 246.134 227.718 270.668 1.00 133.09 ? 154 THR B C   1 
ATOM   3018  O O   . THR B 1 154 ? 245.909 227.569 269.462 1.00 136.08 ? 154 THR B O   1 
ATOM   3019  C CB  . THR B 1 154 ? 246.393 225.704 272.139 1.00 132.11 ? 154 THR B CB  1 
ATOM   3020  O OG1 . THR B 1 154 ? 247.344 224.879 272.822 1.00 130.98 ? 154 THR B OG1 1 
ATOM   3021  C CG2 . THR B 1 154 ? 245.595 224.846 271.171 1.00 132.42 ? 154 THR B CG2 1 
ATOM   3022  N N   . TYR B 1 155 ? 245.539 228.669 271.388 1.00 126.83 ? 155 TYR B N   1 
ATOM   3023  C CA  . TYR B 1 155 ? 244.591 229.590 270.773 1.00 126.12 ? 155 TYR B CA  1 
ATOM   3024  C C   . TYR B 1 155 ? 245.265 230.438 269.700 1.00 129.86 ? 155 TYR B C   1 
ATOM   3025  O O   . TYR B 1 155 ? 244.721 230.616 268.602 1.00 139.47 ? 155 TYR B O   1 
ATOM   3026  C CB  . TYR B 1 155 ? 243.973 230.474 271.856 1.00 127.39 ? 155 TYR B CB  1 
ATOM   3027  C CG  . TYR B 1 155 ? 242.635 231.073 271.500 1.00 129.29 ? 155 TYR B CG  1 
ATOM   3028  C CD1 . TYR B 1 155 ? 241.498 230.282 271.420 1.00 131.88 ? 155 TYR B CD1 1 
ATOM   3029  C CD2 . TYR B 1 155 ? 242.503 232.434 271.271 1.00 130.82 ? 155 TYR B CD2 1 
ATOM   3030  C CE1 . TYR B 1 155 ? 240.270 230.827 271.104 1.00 133.09 ? 155 TYR B CE1 1 
ATOM   3031  C CE2 . TYR B 1 155 ? 241.278 232.988 270.955 1.00 135.15 ? 155 TYR B CE2 1 
ATOM   3032  C CZ  . TYR B 1 155 ? 240.166 232.179 270.873 1.00 136.57 ? 155 TYR B CZ  1 
ATOM   3033  O OH  . TYR B 1 155 ? 238.946 232.730 270.558 1.00 139.22 ? 155 TYR B OH  1 
ATOM   3034  N N   . ILE B 1 156 ? 246.462 230.950 269.992 1.00 116.98 ? 156 ILE B N   1 
ATOM   3035  C CA  . ILE B 1 156 ? 247.168 231.789 269.028 1.00 123.00 ? 156 ILE B CA  1 
ATOM   3036  C C   . ILE B 1 156 ? 247.535 230.984 267.785 1.00 125.46 ? 156 ILE B C   1 
ATOM   3037  O O   . ILE B 1 156 ? 247.352 231.444 266.648 1.00 126.74 ? 156 ILE B O   1 
ATOM   3038  C CB  . ILE B 1 156 ? 248.411 232.425 269.676 1.00 118.36 ? 156 ILE B CB  1 
ATOM   3039  C CG1 . ILE B 1 156 ? 247.992 233.420 270.760 1.00 119.60 ? 156 ILE B CG1 1 
ATOM   3040  C CG2 . ILE B 1 156 ? 249.262 233.117 268.630 1.00 121.36 ? 156 ILE B CG2 1 
ATOM   3041  C CD1 . ILE B 1 156 ? 249.155 234.057 271.483 1.00 126.93 ? 156 ILE B CD1 1 
ATOM   3042  N N   . ILE B 1 157 ? 248.059 229.771 267.979 1.00 115.85 ? 157 ILE B N   1 
ATOM   3043  C CA  . ILE B 1 157 ? 248.459 228.980 266.820 1.00 113.78 ? 157 ILE B CA  1 
ATOM   3044  C C   . ILE B 1 157 ? 247.237 228.560 266.009 1.00 115.12 ? 157 ILE B C   1 
ATOM   3045  O O   . ILE B 1 157 ? 247.298 228.493 264.775 1.00 121.65 ? 157 ILE B O   1 
ATOM   3046  C CB  . ILE B 1 157 ? 249.326 227.776 267.246 1.00 113.27 ? 157 ILE B CB  1 
ATOM   3047  C CG1 . ILE B 1 157 ? 250.037 227.175 266.032 1.00 114.05 ? 157 ILE B CG1 1 
ATOM   3048  C CG2 . ILE B 1 157 ? 248.505 226.712 267.946 1.00 116.88 ? 157 ILE B CG2 1 
ATOM   3049  C CD1 . ILE B 1 157 ? 250.995 228.126 265.350 1.00 115.84 ? 157 ILE B CD1 1 
ATOM   3050  N N   . SER B 1 158 ? 246.107 228.293 266.672 1.00 110.25 ? 158 SER B N   1 
ATOM   3051  C CA  . SER B 1 158 ? 244.874 227.983 265.955 1.00 114.40 ? 158 SER B CA  1 
ATOM   3052  C C   . SER B 1 158 ? 244.408 229.164 265.112 1.00 120.31 ? 158 SER B C   1 
ATOM   3053  O O   . SER B 1 158 ? 244.002 228.990 263.955 1.00 127.89 ? 158 SER B O   1 
ATOM   3054  C CB  . SER B 1 158 ? 243.791 227.570 266.951 1.00 111.28 ? 158 SER B CB  1 
ATOM   3055  O OG  . SER B 1 158 ? 242.498 227.699 266.391 1.00 111.68 ? 158 SER B OG  1 
ATOM   3056  N N   . ILE B 1 159 ? 244.459 230.374 265.675 1.00 108.53 ? 159 ILE B N   1 
ATOM   3057  C CA  . ILE B 1 159 ? 244.061 231.559 264.919 1.00 104.87 ? 159 ILE B CA  1 
ATOM   3058  C C   . ILE B 1 159 ? 244.965 231.745 263.705 1.00 107.29 ? 159 ILE B C   1 
ATOM   3059  O O   . ILE B 1 159 ? 244.493 232.025 262.594 1.00 117.93 ? 159 ILE B O   1 
ATOM   3060  C CB  . ILE B 1 159 ? 244.064 232.801 265.829 1.00 100.62 ? 159 ILE B CB  1 
ATOM   3061  C CG1 . ILE B 1 159 ? 242.967 232.686 266.890 1.00 99.75  ? 159 ILE B CG1 1 
ATOM   3062  C CG2 . ILE B 1 159 ? 243.872 234.062 265.009 1.00 107.53 ? 159 ILE B CG2 1 
ATOM   3063  C CD1 . ILE B 1 159 ? 241.569 232.636 266.318 1.00 104.29 ? 159 ILE B CD1 1 
ATOM   3064  N N   . LEU B 1 160 ? 246.278 231.587 263.896 1.00 96.93  ? 160 LEU B N   1 
ATOM   3065  C CA  . LEU B 1 160 ? 247.205 231.749 262.779 1.00 104.75 ? 160 LEU B CA  1 
ATOM   3066  C C   . LEU B 1 160 ? 246.960 230.706 261.694 1.00 111.63 ? 160 LEU B C   1 
ATOM   3067  O O   . LEU B 1 160 ? 246.983 231.027 260.497 1.00 120.08 ? 160 LEU B O   1 
ATOM   3068  C CB  . LEU B 1 160 ? 248.650 231.676 263.275 1.00 107.76 ? 160 LEU B CB  1 
ATOM   3069  C CG  . LEU B 1 160 ? 249.122 232.879 264.091 1.00 111.62 ? 160 LEU B CG  1 
ATOM   3070  C CD1 . LEU B 1 160 ? 250.594 232.747 264.454 1.00 114.84 ? 160 LEU B CD1 1 
ATOM   3071  C CD2 . LEU B 1 160 ? 248.868 234.163 263.322 1.00 113.21 ? 160 LEU B CD2 1 
ATOM   3072  N N   . PHE B 1 161 ? 246.733 229.452 262.090 1.00 114.47 ? 161 PHE B N   1 
ATOM   3073  C CA  . PHE B 1 161 ? 246.466 228.405 261.110 1.00 115.15 ? 161 PHE B CA  1 
ATOM   3074  C C   . PHE B 1 161 ? 245.189 228.685 260.331 1.00 113.46 ? 161 PHE B C   1 
ATOM   3075  O O   . PHE B 1 161 ? 245.147 228.513 259.106 1.00 120.58 ? 161 PHE B O   1 
ATOM   3076  C CB  . PHE B 1 161 ? 246.384 227.046 261.803 1.00 120.56 ? 161 PHE B CB  1 
ATOM   3077  C CG  . PHE B 1 161 ? 247.656 226.258 261.734 1.00 121.82 ? 161 PHE B CG  1 
ATOM   3078  C CD1 . PHE B 1 161 ? 248.674 226.477 262.645 1.00 122.32 ? 161 PHE B CD1 1 
ATOM   3079  C CD2 . PHE B 1 161 ? 247.835 225.296 260.755 1.00 122.09 ? 161 PHE B CD2 1 
ATOM   3080  C CE1 . PHE B 1 161 ? 249.848 225.752 262.581 1.00 123.85 ? 161 PHE B CE1 1 
ATOM   3081  C CE2 . PHE B 1 161 ? 249.005 224.568 260.685 1.00 124.49 ? 161 PHE B CE2 1 
ATOM   3082  C CZ  . PHE B 1 161 ? 250.013 224.795 261.599 1.00 126.34 ? 161 PHE B CZ  1 
ATOM   3083  N N   . LYS B 1 162 ? 244.137 229.125 261.022 1.00 93.31  ? 162 LYS B N   1 
ATOM   3084  C CA  . LYS B 1 162 ? 242.895 229.464 260.335 1.00 100.09 ? 162 LYS B CA  1 
ATOM   3085  C C   . LYS B 1 162 ? 243.116 230.584 259.326 1.00 109.19 ? 162 LYS B C   1 
ATOM   3086  O O   . LYS B 1 162 ? 242.658 230.505 258.176 1.00 114.88 ? 162 LYS B O   1 
ATOM   3087  C CB  . LYS B 1 162 ? 241.831 229.850 261.362 1.00 98.76  ? 162 LYS B CB  1 
ATOM   3088  C CG  . LYS B 1 162 ? 240.733 230.741 260.826 1.00 104.44 ? 162 LYS B CG  1 
ATOM   3089  C CD  . LYS B 1 162 ? 239.554 230.776 261.779 1.00 101.75 ? 162 LYS B CD  1 
ATOM   3090  C CE  . LYS B 1 162 ? 239.973 231.217 263.168 1.00 98.16  ? 162 LYS B CE  1 
ATOM   3091  N NZ  . LYS B 1 162 ? 238.825 231.180 264.114 1.00 97.98  ? 162 LYS B NZ  1 
ATOM   3092  N N   . SER B 1 163 ? 243.838 231.630 259.735 1.00 103.11 ? 163 SER B N   1 
ATOM   3093  C CA  . SER B 1 163 ? 244.071 232.755 258.835 1.00 99.13  ? 163 SER B CA  1 
ATOM   3094  C C   . SER B 1 163 ? 244.867 232.331 257.605 1.00 106.28 ? 163 SER B C   1 
ATOM   3095  O O   . SER B 1 163 ? 244.534 232.719 256.475 1.00 110.67 ? 163 SER B O   1 
ATOM   3096  C CB  . SER B 1 163 ? 244.790 233.878 259.579 1.00 101.07 ? 163 SER B CB  1 
ATOM   3097  O OG  . SER B 1 163 ? 244.039 234.301 260.703 1.00 101.80 ? 163 SER B OG  1 
ATOM   3098  N N   . ILE B 1 164 ? 245.921 231.533 257.798 1.00 101.98 ? 164 ILE B N   1 
ATOM   3099  C CA  . ILE B 1 164 ? 246.748 231.150 256.658 1.00 92.64  ? 164 ILE B CA  1 
ATOM   3100  C C   . ILE B 1 164 ? 245.984 230.214 255.728 1.00 98.78  ? 164 ILE B C   1 
ATOM   3101  O O   . ILE B 1 164 ? 246.111 230.305 254.501 1.00 108.62 ? 164 ILE B O   1 
ATOM   3102  C CB  . ILE B 1 164 ? 248.090 230.547 257.120 1.00 100.39 ? 164 ILE B CB  1 
ATOM   3103  C CG1 . ILE B 1 164 ? 247.890 229.264 257.925 1.00 106.89 ? 164 ILE B CG1 1 
ATOM   3104  C CG2 . ILE B 1 164 ? 248.883 231.571 257.919 1.00 105.37 ? 164 ILE B CG2 1 
ATOM   3105  C CD1 . ILE B 1 164 ? 248.150 227.997 257.139 1.00 107.88 ? 164 ILE B CD1 1 
ATOM   3106  N N   . PHE B 1 165 ? 245.162 229.316 256.282 1.00 93.39  ? 165 PHE B N   1 
ATOM   3107  C CA  . PHE B 1 165 ? 244.339 228.468 255.424 1.00 95.52  ? 165 PHE B CA  1 
ATOM   3108  C C   . PHE B 1 165 ? 243.376 229.299 254.589 1.00 98.12  ? 165 PHE B C   1 
ATOM   3109  O O   . PHE B 1 165 ? 243.220 229.062 253.382 1.00 102.37 ? 165 PHE B O   1 
ATOM   3110  C CB  . PHE B 1 165 ? 243.570 227.451 256.265 1.00 94.96  ? 165 PHE B CB  1 
ATOM   3111  C CG  . PHE B 1 165 ? 244.336 226.196 256.547 1.00 98.69  ? 165 PHE B CG  1 
ATOM   3112  C CD1 . PHE B 1 165 ? 245.479 225.892 255.832 1.00 101.34 ? 165 PHE B CD1 1 
ATOM   3113  C CD2 . PHE B 1 165 ? 243.907 225.315 257.523 1.00 102.00 ? 165 PHE B CD2 1 
ATOM   3114  C CE1 . PHE B 1 165 ? 246.185 224.736 256.088 1.00 102.30 ? 165 PHE B CE1 1 
ATOM   3115  C CE2 . PHE B 1 165 ? 244.607 224.158 257.783 1.00 104.80 ? 165 PHE B CE2 1 
ATOM   3116  C CZ  . PHE B 1 165 ? 245.747 223.867 257.066 1.00 106.27 ? 165 PHE B CZ  1 
ATOM   3117  N N   . GLU B 1 166 ? 242.726 230.287 255.210 1.00 104.49 ? 166 GLU B N   1 
ATOM   3118  C CA  . GLU B 1 166 ? 241.776 231.108 254.468 1.00 110.75 ? 166 GLU B CA  1 
ATOM   3119  C C   . GLU B 1 166 ? 242.469 231.893 253.360 1.00 107.88 ? 166 GLU B C   1 
ATOM   3120  O O   . GLU B 1 166 ? 241.970 231.956 252.228 1.00 109.59 ? 166 GLU B O   1 
ATOM   3121  C CB  . GLU B 1 166 ? 241.037 232.049 255.415 1.00 111.29 ? 166 GLU B CB  1 
ATOM   3122  C CG  . GLU B 1 166 ? 239.904 232.807 254.750 1.00 110.04 ? 166 GLU B CG  1 
ATOM   3123  C CD  . GLU B 1 166 ? 238.976 233.463 255.749 1.00 118.71 ? 166 GLU B CD  1 
ATOM   3124  O OE1 . GLU B 1 166 ? 239.290 233.443 256.958 1.00 116.50 ? 166 GLU B OE1 1 
ATOM   3125  O OE2 . GLU B 1 166 ? 237.929 233.995 255.325 1.00 122.79 ? 166 GLU B OE2 1 
ATOM   3126  N N   . VAL B 1 167 ? 243.624 232.494 253.659 1.00 91.35  ? 167 VAL B N   1 
ATOM   3127  C CA  . VAL B 1 167 ? 244.306 233.285 252.638 1.00 89.72  ? 167 VAL B CA  1 
ATOM   3128  C C   . VAL B 1 167 ? 244.823 232.389 251.516 1.00 94.39  ? 167 VAL B C   1 
ATOM   3129  O O   . VAL B 1 167 ? 244.809 232.777 250.340 1.00 94.15  ? 167 VAL B O   1 
ATOM   3130  C CB  . VAL B 1 167 ? 245.424 234.145 253.261 1.00 95.65  ? 167 VAL B CB  1 
ATOM   3131  C CG1 . VAL B 1 167 ? 246.575 233.293 253.761 1.00 100.85 ? 167 VAL B CG1 1 
ATOM   3132  C CG2 . VAL B 1 167 ? 245.918 235.174 252.258 1.00 92.18  ? 167 VAL B CG2 1 
ATOM   3133  N N   . ALA B 1 168 ? 245.269 231.172 251.847 1.00 96.93  ? 168 ALA B N   1 
ATOM   3134  C CA  . ALA B 1 168 ? 245.724 230.250 250.812 1.00 92.44  ? 168 ALA B CA  1 
ATOM   3135  C C   . ALA B 1 168 ? 244.582 229.853 249.888 1.00 91.51  ? 168 ALA B C   1 
ATOM   3136  O O   . ALA B 1 168 ? 244.745 229.828 248.660 1.00 91.12  ? 168 ALA B O   1 
ATOM   3137  C CB  . ALA B 1 168 ? 246.354 229.014 251.450 1.00 88.70  ? 168 ALA B CB  1 
ATOM   3138  N N   . PHE B 1 169 ? 243.416 229.539 250.458 1.00 93.79  ? 169 PHE B N   1 
ATOM   3139  C CA  . PHE B 1 169 ? 242.268 229.196 249.623 1.00 98.82  ? 169 PHE B CA  1 
ATOM   3140  C C   . PHE B 1 169 ? 241.850 230.369 248.746 1.00 99.59  ? 169 PHE B C   1 
ATOM   3141  O O   . PHE B 1 169 ? 241.514 230.188 247.567 1.00 99.57  ? 169 PHE B O   1 
ATOM   3142  C CB  . PHE B 1 169 ? 241.104 228.728 250.493 1.00 92.35  ? 169 PHE B CB  1 
ATOM   3143  C CG  . PHE B 1 169 ? 241.047 227.240 250.673 1.00 97.96  ? 169 PHE B CG  1 
ATOM   3144  C CD1 . PHE B 1 169 ? 240.343 226.451 249.780 1.00 94.38  ? 169 PHE B CD1 1 
ATOM   3145  C CD2 . PHE B 1 169 ? 241.703 226.629 251.728 1.00 101.23 ? 169 PHE B CD2 1 
ATOM   3146  C CE1 . PHE B 1 169 ? 240.291 225.082 249.937 1.00 93.71  ? 169 PHE B CE1 1 
ATOM   3147  C CE2 . PHE B 1 169 ? 241.654 225.259 251.889 1.00 96.64  ? 169 PHE B CE2 1 
ATOM   3148  C CZ  . PHE B 1 169 ? 240.947 224.485 250.992 1.00 93.08  ? 169 PHE B CZ  1 
ATOM   3149  N N   . LEU B 1 170 ? 241.868 231.583 249.304 1.00 101.31 ? 170 LEU B N   1 
ATOM   3150  C CA  . LEU B 1 170 ? 241.523 232.760 248.513 1.00 97.80  ? 170 LEU B CA  1 
ATOM   3151  C C   . LEU B 1 170 ? 242.490 232.948 247.350 1.00 95.40  ? 170 LEU B C   1 
ATOM   3152  O O   . LEU B 1 170 ? 242.068 233.242 246.224 1.00 94.62  ? 170 LEU B O   1 
ATOM   3153  C CB  . LEU B 1 170 ? 241.505 234.000 249.404 1.00 98.07  ? 170 LEU B CB  1 
ATOM   3154  C CG  . LEU B 1 170 ? 241.021 235.277 248.724 1.00 95.95  ? 170 LEU B CG  1 
ATOM   3155  C CD1 . LEU B 1 170 ? 239.648 235.046 248.120 1.00 92.06  ? 170 LEU B CD1 1 
ATOM   3156  C CD2 . LEU B 1 170 ? 240.993 236.428 249.712 1.00 100.16 ? 170 LEU B CD2 1 
ATOM   3157  N N   . LEU B 1 171 ? 243.791 232.782 247.601 1.00 85.69  ? 171 LEU B N   1 
ATOM   3158  C CA  . LEU B 1 171 ? 244.774 232.921 246.530 1.00 78.42  ? 171 LEU B CA  1 
ATOM   3159  C C   . LEU B 1 171 ? 244.576 231.861 245.455 1.00 90.16  ? 171 LEU B C   1 
ATOM   3160  O O   . LEU B 1 171 ? 244.695 232.152 244.257 1.00 99.39  ? 171 LEU B O   1 
ATOM   3161  C CB  . LEU B 1 171 ? 246.190 232.848 247.097 1.00 83.22  ? 171 LEU B CB  1 
ATOM   3162  C CG  . LEU B 1 171 ? 246.661 234.054 247.907 1.00 93.57  ? 171 LEU B CG  1 
ATOM   3163  C CD1 . LEU B 1 171 ? 248.092 233.854 248.374 1.00 98.26  ? 171 LEU B CD1 1 
ATOM   3164  C CD2 . LEU B 1 171 ? 246.532 235.325 247.085 1.00 94.20  ? 171 LEU B CD2 1 
ATOM   3165  N N   . ILE B 1 172 ? 244.284 230.623 245.861 1.00 92.07  ? 172 ILE B N   1 
ATOM   3166  C CA  . ILE B 1 172 ? 244.052 229.561 244.883 1.00 86.61  ? 172 ILE B CA  1 
ATOM   3167  C C   . ILE B 1 172 ? 242.856 229.903 244.004 1.00 87.24  ? 172 ILE B C   1 
ATOM   3168  O O   . ILE B 1 172 ? 242.904 229.765 242.773 1.00 86.27  ? 172 ILE B O   1 
ATOM   3169  C CB  . ILE B 1 172 ? 243.860 228.210 245.592 1.00 80.97  ? 172 ILE B CB  1 
ATOM   3170  C CG1 . ILE B 1 172 ? 245.156 227.777 246.273 1.00 93.45  ? 172 ILE B CG1 1 
ATOM   3171  C CG2 . ILE B 1 172 ? 243.400 227.154 244.606 1.00 81.01  ? 172 ILE B CG2 1 
ATOM   3172  C CD1 . ILE B 1 172 ? 245.031 226.490 247.045 1.00 96.54  ? 172 ILE B CD1 1 
ATOM   3173  N N   . GLN B 1 173 ? 241.763 230.361 244.623 1.00 89.73  ? 173 GLN B N   1 
ATOM   3174  C CA  . GLN B 1 173 ? 240.582 230.722 243.844 1.00 84.84  ? 173 GLN B CA  1 
ATOM   3175  C C   . GLN B 1 173 ? 240.880 231.877 242.898 1.00 79.82  ? 173 GLN B C   1 
ATOM   3176  O O   . GLN B 1 173 ? 240.423 231.878 241.749 1.00 79.99  ? 173 GLN B O   1 
ATOM   3177  C CB  . GLN B 1 173 ? 239.414 231.072 244.763 1.00 89.41  ? 173 GLN B CB  1 
ATOM   3178  C CG  . GLN B 1 173 ? 238.182 231.549 244.009 1.00 89.71  ? 173 GLN B CG  1 
ATOM   3179  C CD  . GLN B 1 173 ? 236.955 231.653 244.889 1.00 100.35 ? 173 GLN B CD  1 
ATOM   3180  O OE1 . GLN B 1 173 ? 236.956 231.199 246.032 1.00 108.91 ? 173 GLN B OE1 1 
ATOM   3181  N NE2 . GLN B 1 173 ? 235.896 232.249 244.357 1.00 89.36  ? 173 GLN B NE2 1 
ATOM   3182  N N   . TRP B 1 174 ? 241.641 232.871 243.361 1.00 95.21  ? 174 TRP B N   1 
ATOM   3183  C CA  . TRP B 1 174 ? 241.993 233.990 242.491 1.00 96.99  ? 174 TRP B CA  1 
ATOM   3184  C C   . TRP B 1 174 ? 242.808 233.521 241.293 1.00 92.97  ? 174 TRP B C   1 
ATOM   3185  O O   . TRP B 1 174 ? 242.582 233.974 240.165 1.00 95.82  ? 174 TRP B O   1 
ATOM   3186  C CB  . TRP B 1 174 ? 242.762 235.053 243.273 1.00 102.06 ? 174 TRP B CB  1 
ATOM   3187  C CG  . TRP B 1 174 ? 243.268 236.168 242.405 1.00 100.34 ? 174 TRP B CG  1 
ATOM   3188  C CD1 . TRP B 1 174 ? 242.551 237.224 241.927 1.00 102.16 ? 174 TRP B CD1 1 
ATOM   3189  C CD2 . TRP B 1 174 ? 244.601 236.331 241.908 1.00 99.75  ? 174 TRP B CD2 1 
ATOM   3190  N NE1 . TRP B 1 174 ? 243.353 238.036 241.164 1.00 99.20  ? 174 TRP B NE1 1 
ATOM   3191  C CE2 . TRP B 1 174 ? 244.618 237.510 241.136 1.00 100.04 ? 174 TRP B CE2 1 
ATOM   3192  C CE3 . TRP B 1 174 ? 245.782 235.596 242.041 1.00 105.54 ? 174 TRP B CE3 1 
ATOM   3193  C CZ2 . TRP B 1 174 ? 245.768 237.970 240.500 1.00 104.04 ? 174 TRP B CZ2 1 
ATOM   3194  C CZ3 . TRP B 1 174 ? 246.923 236.054 241.410 1.00 105.28 ? 174 TRP B CZ3 1 
ATOM   3195  C CH2 . TRP B 1 174 ? 246.909 237.229 240.649 1.00 103.62 ? 174 TRP B CH2 1 
ATOM   3196  N N   . TYR B 1 175 ? 243.768 232.623 241.518 1.00 94.92  ? 175 TYR B N   1 
ATOM   3197  C CA  . TYR B 1 175 ? 244.596 232.156 240.411 1.00 91.75  ? 175 TYR B CA  1 
ATOM   3198  C C   . TYR B 1 175 ? 243.791 231.326 239.418 1.00 88.97  ? 175 TYR B C   1 
ATOM   3199  O O   . TYR B 1 175 ? 243.981 231.454 238.202 1.00 84.94  ? 175 TYR B O   1 
ATOM   3200  C CB  . TYR B 1 175 ? 245.785 231.351 240.928 1.00 93.01  ? 175 TYR B CB  1 
ATOM   3201  C CG  . TYR B 1 175 ? 246.660 230.819 239.814 1.00 100.09 ? 175 TYR B CG  1 
ATOM   3202  C CD1 . TYR B 1 175 ? 247.570 231.642 239.167 1.00 101.17 ? 175 TYR B CD1 1 
ATOM   3203  C CD2 . TYR B 1 175 ? 246.565 229.497 239.401 1.00 104.36 ? 175 TYR B CD2 1 
ATOM   3204  C CE1 . TYR B 1 175 ? 248.366 231.163 238.144 1.00 104.55 ? 175 TYR B CE1 1 
ATOM   3205  C CE2 . TYR B 1 175 ? 247.358 229.009 238.379 1.00 104.72 ? 175 TYR B CE2 1 
ATOM   3206  C CZ  . TYR B 1 175 ? 248.256 229.847 237.755 1.00 106.91 ? 175 TYR B CZ  1 
ATOM   3207  O OH  . TYR B 1 175 ? 249.048 229.365 236.738 1.00 104.26 ? 175 TYR B OH  1 
ATOM   3208  N N   . ILE B 1 176 ? 242.892 230.471 239.906 1.00 83.14  ? 176 ILE B N   1 
ATOM   3209  C CA  . ILE B 1 176 ? 242.220 229.528 239.013 1.00 76.96  ? 176 ILE B CA  1 
ATOM   3210  C C   . ILE B 1 176 ? 241.169 230.241 238.171 1.00 80.75  ? 176 ILE B C   1 
ATOM   3211  O O   . ILE B 1 176 ? 241.262 230.288 236.939 1.00 81.50  ? 176 ILE B O   1 
ATOM   3212  C CB  . ILE B 1 176 ? 241.605 228.367 239.812 1.00 88.37  ? 176 ILE B CB  1 
ATOM   3213  C CG1 . ILE B 1 176 ? 242.707 227.500 240.421 1.00 96.72  ? 176 ILE B CG1 1 
ATOM   3214  C CG2 . ILE B 1 176 ? 240.703 227.529 238.923 1.00 84.65  ? 176 ILE B CG2 1 
ATOM   3215  C CD1 . ILE B 1 176 ? 242.186 226.292 241.157 1.00 93.85  ? 176 ILE B CD1 1 
ATOM   3216  N N   . TYR B 1 177 ? 240.152 230.805 238.822 1.00 94.95  ? 177 TYR B N   1 
ATOM   3217  C CA  . TYR B 1 177 ? 238.994 231.360 238.129 1.00 90.80  ? 177 TYR B CA  1 
ATOM   3218  C C   . TYR B 1 177 ? 239.066 232.872 237.956 1.00 93.65  ? 177 TYR B C   1 
ATOM   3219  O O   . TYR B 1 177 ? 238.874 233.380 236.848 1.00 100.12 ? 177 TYR B O   1 
ATOM   3220  C CB  . TYR B 1 177 ? 237.711 230.996 238.884 1.00 89.82  ? 177 TYR B CB  1 
ATOM   3221  C CG  . TYR B 1 177 ? 237.303 229.550 238.753 1.00 93.29  ? 177 TYR B CG  1 
ATOM   3222  C CD1 . TYR B 1 177 ? 237.295 228.924 237.519 1.00 92.69  ? 177 TYR B CD1 1 
ATOM   3223  C CD2 . TYR B 1 177 ? 236.928 228.810 239.862 1.00 95.44  ? 177 TYR B CD2 1 
ATOM   3224  C CE1 . TYR B 1 177 ? 236.920 227.604 237.394 1.00 90.31  ? 177 TYR B CE1 1 
ATOM   3225  C CE2 . TYR B 1 177 ? 236.554 227.489 239.745 1.00 90.40  ? 177 TYR B CE2 1 
ATOM   3226  C CZ  . TYR B 1 177 ? 236.552 226.892 238.509 1.00 92.49  ? 177 TYR B CZ  1 
ATOM   3227  O OH  . TYR B 1 177 ? 236.180 225.574 238.383 1.00 105.82 ? 177 TYR B OH  1 
ATOM   3228  N N   . GLY B 1 178 ? 239.334 233.602 239.033 1.00 105.04 ? 178 GLY B N   1 
ATOM   3229  C CA  . GLY B 1 178 ? 239.168 235.040 239.022 1.00 102.48 ? 178 GLY B CA  1 
ATOM   3230  C C   . GLY B 1 178 ? 238.028 235.427 239.937 1.00 104.77 ? 178 GLY B C   1 
ATOM   3231  O O   . GLY B 1 178 ? 237.837 234.807 240.986 1.00 112.35 ? 178 GLY B O   1 
ATOM   3232  N N   . PHE B 1 179 ? 237.257 236.446 239.557 1.00 89.04  ? 179 PHE B N   1 
ATOM   3233  C CA  . PHE B 1 179 ? 236.091 236.815 240.351 1.00 88.12  ? 179 PHE B CA  1 
ATOM   3234  C C   . PHE B 1 179 ? 234.893 237.178 239.479 1.00 93.69  ? 179 PHE B C   1 
ATOM   3235  O O   . PHE B 1 179 ? 234.009 237.912 239.934 1.00 101.65 ? 179 PHE B O   1 
ATOM   3236  C CB  . PHE B 1 179 ? 236.422 237.968 241.298 1.00 85.44  ? 179 PHE B CB  1 
ATOM   3237  C CG  . PHE B 1 179 ? 237.406 237.604 242.370 1.00 95.51  ? 179 PHE B CG  1 
ATOM   3238  C CD1 . PHE B 1 179 ? 237.054 236.723 243.377 1.00 96.04  ? 179 PHE B CD1 1 
ATOM   3239  C CD2 . PHE B 1 179 ? 238.681 238.140 242.371 1.00 93.82  ? 179 PHE B CD2 1 
ATOM   3240  C CE1 . PHE B 1 179 ? 237.956 236.383 244.365 1.00 91.91  ? 179 PHE B CE1 1 
ATOM   3241  C CE2 . PHE B 1 179 ? 239.585 237.805 243.358 1.00 88.13  ? 179 PHE B CE2 1 
ATOM   3242  C CZ  . PHE B 1 179 ? 239.223 236.925 244.356 1.00 85.41  ? 179 PHE B CZ  1 
ATOM   3243  N N   . SER B 1 180 ? 234.836 236.677 238.247 1.00 92.70  ? 180 SER B N   1 
ATOM   3244  C CA  . SER B 1 180 ? 233.687 236.904 237.382 1.00 91.03  ? 180 SER B CA  1 
ATOM   3245  C C   . SER B 1 180 ? 233.654 235.812 236.324 1.00 96.20  ? 180 SER B C   1 
ATOM   3246  O O   . SER B 1 180 ? 234.667 235.170 236.036 1.00 100.27 ? 180 SER B O   1 
ATOM   3247  C CB  . SER B 1 180 ? 233.734 238.288 236.729 1.00 96.26  ? 180 SER B CB  1 
ATOM   3248  O OG  . SER B 1 180 ? 234.898 238.434 235.937 1.00 92.98  ? 180 SER B OG  1 
ATOM   3249  N N   . LEU B 1 181 ? 232.471 235.612 235.747 1.00 88.18  ? 181 LEU B N   1 
ATOM   3250  C CA  . LEU B 1 181 ? 232.247 234.606 234.713 1.00 83.62  ? 181 LEU B CA  1 
ATOM   3251  C C   . LEU B 1 181 ? 231.697 235.297 233.472 1.00 89.31  ? 181 LEU B C   1 
ATOM   3252  O O   . LEU B 1 181 ? 230.581 235.825 233.494 1.00 95.51  ? 181 LEU B O   1 
ATOM   3253  C CB  . LEU B 1 181 ? 231.289 233.520 235.200 1.00 76.34  ? 181 LEU B CB  1 
ATOM   3254  C CG  . LEU B 1 181 ? 231.721 232.736 236.440 1.00 85.88  ? 181 LEU B CG  1 
ATOM   3255  C CD1 . LEU B 1 181 ? 230.741 231.614 236.736 1.00 93.41  ? 181 LEU B CD1 1 
ATOM   3256  C CD2 . LEU B 1 181 ? 233.128 232.191 236.262 1.00 89.33  ? 181 LEU B CD2 1 
ATOM   3257  N N   . SER B 1 182 ? 232.477 235.292 232.394 1.00 88.63  ? 182 SER B N   1 
ATOM   3258  C CA  . SER B 1 182 ? 232.016 235.865 231.138 1.00 88.18  ? 182 SER B CA  1 
ATOM   3259  C C   . SER B 1 182 ? 230.932 234.990 230.517 1.00 87.34  ? 182 SER B C   1 
ATOM   3260  O O   . SER B 1 182 ? 230.926 233.766 230.667 1.00 89.03  ? 182 SER B O   1 
ATOM   3261  C CB  . SER B 1 182 ? 233.180 236.030 230.162 1.00 90.10  ? 182 SER B CB  1 
ATOM   3262  O OG  . SER B 1 182 ? 232.747 236.632 228.954 1.00 96.26  ? 182 SER B OG  1 
ATOM   3263  N N   . ALA B 1 183 ? 230.002 235.636 229.812 1.00 92.93  ? 183 ALA B N   1 
ATOM   3264  C CA  . ALA B 1 183 ? 228.872 234.923 229.231 1.00 90.48  ? 183 ALA B CA  1 
ATOM   3265  C C   . ALA B 1 183 ? 229.281 233.990 228.099 1.00 93.05  ? 183 ALA B C   1 
ATOM   3266  O O   . ALA B 1 183 ? 228.553 233.036 227.809 1.00 96.72  ? 183 ALA B O   1 
ATOM   3267  C CB  . ALA B 1 183 ? 227.827 235.917 228.728 1.00 99.35  ? 183 ALA B CB  1 
ATOM   3268  N N   . VAL B 1 184 ? 230.416 234.244 227.451 1.00 91.43  ? 184 VAL B N   1 
ATOM   3269  C CA  . VAL B 1 184 ? 230.884 233.442 226.327 1.00 90.61  ? 184 VAL B CA  1 
ATOM   3270  C C   . VAL B 1 184 ? 232.291 232.956 226.636 1.00 94.34  ? 184 VAL B C   1 
ATOM   3271  O O   . VAL B 1 184 ? 233.140 233.737 227.077 1.00 100.62 ? 184 VAL B O   1 
ATOM   3272  C CB  . VAL B 1 184 ? 230.863 234.234 225.007 1.00 87.38  ? 184 VAL B CB  1 
ATOM   3273  C CG1 . VAL B 1 184 ? 231.440 233.398 223.875 1.00 91.54  ? 184 VAL B CG1 1 
ATOM   3274  C CG2 . VAL B 1 184 ? 229.447 234.676 224.678 1.00 91.32  ? 184 VAL B CG2 1 
ATOM   3275  N N   . TYR B 1 185 ? 232.534 231.669 226.408 1.00 90.29  ? 185 TYR B N   1 
ATOM   3276  C CA  . TYR B 1 185 ? 233.826 231.047 226.654 1.00 88.03  ? 185 TYR B CA  1 
ATOM   3277  C C   . TYR B 1 185 ? 234.381 230.486 225.354 1.00 98.43  ? 185 TYR B C   1 
ATOM   3278  O O   . TYR B 1 185 ? 233.640 229.913 224.549 1.00 105.45 ? 185 TYR B O   1 
ATOM   3279  C CB  . TYR B 1 185 ? 233.712 229.934 227.699 1.00 87.73  ? 185 TYR B CB  1 
ATOM   3280  C CG  . TYR B 1 185 ? 234.998 229.177 227.932 1.00 94.24  ? 185 TYR B CG  1 
ATOM   3281  C CD1 . TYR B 1 185 ? 236.005 229.709 228.724 1.00 93.39  ? 185 TYR B CD1 1 
ATOM   3282  C CD2 . TYR B 1 185 ? 235.204 227.930 227.362 1.00 93.98  ? 185 TYR B CD2 1 
ATOM   3283  C CE1 . TYR B 1 185 ? 237.181 229.020 228.939 1.00 93.72  ? 185 TYR B CE1 1 
ATOM   3284  C CE2 . TYR B 1 185 ? 236.378 227.235 227.574 1.00 91.57  ? 185 TYR B CE2 1 
ATOM   3285  C CZ  . TYR B 1 185 ? 237.361 227.786 228.363 1.00 96.02  ? 185 TYR B CZ  1 
ATOM   3286  O OH  . TYR B 1 185 ? 238.533 227.100 228.578 1.00 101.45 ? 185 TYR B OH  1 
ATOM   3287  N N   . THR B 1 186 ? 235.685 230.647 225.155 1.00 94.44  ? 186 THR B N   1 
ATOM   3288  C CA  . THR B 1 186 ? 236.364 230.147 223.967 1.00 90.14  ? 186 THR B CA  1 
ATOM   3289  C C   . THR B 1 186 ? 237.090 228.852 224.304 1.00 99.13  ? 186 THR B C   1 
ATOM   3290  O O   . THR B 1 186 ? 237.890 228.808 225.244 1.00 104.97 ? 186 THR B O   1 
ATOM   3291  C CB  . THR B 1 186 ? 237.353 231.182 223.429 1.00 85.98  ? 186 THR B CB  1 
ATOM   3292  O OG1 . THR B 1 186 ? 236.652 232.382 223.083 1.00 88.19  ? 186 THR B OG1 1 
ATOM   3293  C CG2 . THR B 1 186 ? 238.065 230.643 222.203 1.00 89.15  ? 186 THR B CG2 1 
ATOM   3294  N N   . CYS B 1 187 ? 236.812 227.805 223.533 1.00 100.12 ? 187 CYS B N   1 
ATOM   3295  C CA  . CYS B 1 187 ? 237.319 226.466 223.797 1.00 94.95  ? 187 CYS B CA  1 
ATOM   3296  C C   . CYS B 1 187 ? 238.221 226.032 222.652 1.00 97.52  ? 187 CYS B C   1 
ATOM   3297  O O   . CYS B 1 187 ? 237.842 226.145 221.482 1.00 101.86 ? 187 CYS B O   1 
ATOM   3298  C CB  . CYS B 1 187 ? 236.160 225.481 223.972 1.00 102.16 ? 187 CYS B CB  1 
ATOM   3299  S SG  . CYS B 1 187 ? 236.623 223.756 224.213 1.00 114.51 ? 187 CYS B SG  1 
ATOM   3300  N N   . LYS B 1 188 ? 239.411 225.533 222.991 1.00 92.03  ? 188 LYS B N   1 
ATOM   3301  C CA  . LYS B 1 188 ? 240.376 225.049 222.000 1.00 96.73  ? 188 LYS B CA  1 
ATOM   3302  C C   . LYS B 1 188 ? 241.052 223.812 222.588 1.00 100.11 ? 188 LYS B C   1 
ATOM   3303  O O   . LYS B 1 188 ? 242.041 223.920 223.317 1.00 103.33 ? 188 LYS B O   1 
ATOM   3304  C CB  . LYS B 1 188 ? 241.387 226.126 221.636 1.00 93.82  ? 188 LYS B CB  1 
ATOM   3305  C CG  . LYS B 1 188 ? 242.286 225.755 220.470 1.00 93.37  ? 188 LYS B CG  1 
ATOM   3306  C CD  . LYS B 1 188 ? 243.290 226.854 220.172 1.00 98.48  ? 188 LYS B CD  1 
ATOM   3307  C CE  . LYS B 1 188 ? 244.072 226.555 218.905 1.00 99.84  ? 188 LYS B CE  1 
ATOM   3308  N NZ  . LYS B 1 188 ? 244.798 225.260 218.992 1.00 105.78 ? 188 LYS B NZ  1 
ATOM   3309  N N   . ARG B 1 189 ? 240.517 222.641 222.254 1.00 113.52 ? 189 ARG B N   1 
ATOM   3310  C CA  . ARG B 1 189 ? 241.023 221.371 222.756 1.00 109.90 ? 189 ARG B CA  1 
ATOM   3311  C C   . ARG B 1 189 ? 240.420 220.256 221.918 1.00 114.80 ? 189 ARG B C   1 
ATOM   3312  O O   . ARG B 1 189 ? 239.282 220.366 221.452 1.00 120.34 ? 189 ARG B O   1 
ATOM   3313  C CB  . ARG B 1 189 ? 240.684 221.183 224.242 1.00 107.81 ? 189 ARG B CB  1 
ATOM   3314  C CG  . ARG B 1 189 ? 241.251 219.925 224.879 1.00 108.46 ? 189 ARG B CG  1 
ATOM   3315  C CD  . ARG B 1 189 ? 241.347 220.074 226.390 1.00 111.82 ? 189 ARG B CD  1 
ATOM   3316  N NE  . ARG B 1 189 ? 241.640 218.810 227.053 1.00 114.91 ? 189 ARG B NE  1 
ATOM   3317  C CZ  . ARG B 1 189 ? 240.818 218.196 227.893 1.00 113.47 ? 189 ARG B CZ  1 
ATOM   3318  N NH1 . ARG B 1 189 ? 239.649 218.719 228.223 1.00 113.89 ? 189 ARG B NH1 1 
ATOM   3319  N NH2 . ARG B 1 189 ? 241.181 217.031 228.422 1.00 111.05 ? 189 ARG B NH2 1 
ATOM   3320  N N   . ASP B 1 190 ? 241.190 219.187 221.731 1.00 114.58 ? 190 ASP B N   1 
ATOM   3321  C CA  . ASP B 1 190 ? 240.724 218.072 220.924 1.00 110.06 ? 190 ASP B CA  1 
ATOM   3322  C C   . ASP B 1 190 ? 239.518 217.409 221.590 1.00 108.29 ? 190 ASP B C   1 
ATOM   3323  O O   . ASP B 1 190 ? 239.410 217.394 222.820 1.00 113.63 ? 190 ASP B O   1 
ATOM   3324  C CB  . ASP B 1 190 ? 241.844 217.053 220.731 1.00 111.94 ? 190 ASP B CB  1 
ATOM   3325  C CG  . ASP B 1 190 ? 243.053 217.646 220.039 1.00 120.67 ? 190 ASP B CG  1 
ATOM   3326  O OD1 . ASP B 1 190 ? 242.871 218.557 219.206 1.00 114.33 ? 190 ASP B OD1 1 
ATOM   3327  O OD2 . ASP B 1 190 ? 244.184 217.206 220.329 1.00 126.53 ? 190 ASP B OD2 1 
ATOM   3328  N N   . PRO B 1 191 ? 238.594 216.845 220.801 1.00 88.92  ? 191 PRO B N   1 
ATOM   3329  C CA  . PRO B 1 191 ? 238.583 216.752 219.336 1.00 91.83  ? 191 PRO B CA  1 
ATOM   3330  C C   . PRO B 1 191 ? 237.885 217.918 218.644 1.00 96.03  ? 191 PRO B C   1 
ATOM   3331  O O   . PRO B 1 191 ? 237.557 217.820 217.464 1.00 91.41  ? 191 PRO B O   1 
ATOM   3332  C CB  . PRO B 1 191 ? 237.831 215.440 219.101 1.00 91.12  ? 191 PRO B CB  1 
ATOM   3333  C CG  . PRO B 1 191 ? 236.804 215.439 220.194 1.00 87.46  ? 191 PRO B CG  1 
ATOM   3334  C CD  . PRO B 1 191 ? 237.485 216.074 221.391 1.00 90.67  ? 191 PRO B CD  1 
ATOM   3335  N N   . CYS B 1 192 ? 237.637 219.023 219.336 1.00 105.96 ? 192 CYS B N   1 
ATOM   3336  C CA  . CYS B 1 192 ? 236.964 220.162 218.726 1.00 93.41  ? 192 CYS B CA  1 
ATOM   3337  C C   . CYS B 1 192 ? 237.831 220.747 217.615 1.00 98.08  ? 192 CYS B C   1 
ATOM   3338  O O   . CYS B 1 192 ? 238.989 221.110 217.870 1.00 106.07 ? 192 CYS B O   1 
ATOM   3339  C CB  . CYS B 1 192 ? 236.664 221.234 219.768 1.00 95.28  ? 192 CYS B CB  1 
ATOM   3340  S SG  . CYS B 1 192 ? 235.974 220.624 221.322 1.00 120.48 ? 192 CYS B SG  1 
ATOM   3341  N N   . PRO B 1 193 ? 237.323 220.860 216.388 1.00 97.08  ? 193 PRO B N   1 
ATOM   3342  C CA  . PRO B 1 193 ? 238.144 221.401 215.296 1.00 102.86 ? 193 PRO B CA  1 
ATOM   3343  C C   . PRO B 1 193 ? 238.302 222.910 215.419 1.00 100.61 ? 193 PRO B C   1 
ATOM   3344  O O   . PRO B 1 193 ? 237.320 223.641 215.573 1.00 100.32 ? 193 PRO B O   1 
ATOM   3345  C CB  . PRO B 1 193 ? 237.357 221.017 214.039 1.00 100.08 ? 193 PRO B CB  1 
ATOM   3346  C CG  . PRO B 1 193 ? 235.943 220.940 214.503 1.00 96.68  ? 193 PRO B CG  1 
ATOM   3347  C CD  . PRO B 1 193 ? 235.993 220.433 215.922 1.00 94.68  ? 193 PRO B CD  1 
ATOM   3348  N N   . HIS B 1 194 ? 239.550 223.367 215.350 1.00 98.11  ? 194 HIS B N   1 
ATOM   3349  C CA  . HIS B 1 194 ? 239.904 224.792 215.417 1.00 97.98  ? 194 HIS B CA  1 
ATOM   3350  C C   . HIS B 1 194 ? 239.373 225.332 216.744 1.00 99.13  ? 194 HIS B C   1 
ATOM   3351  O O   . HIS B 1 194 ? 239.597 224.697 217.787 1.00 97.08  ? 194 HIS B O   1 
ATOM   3352  C CB  . HIS B 1 194 ? 239.397 225.500 214.167 1.00 95.92  ? 194 HIS B CB  1 
ATOM   3353  C CG  . HIS B 1 194 ? 240.013 224.998 212.899 1.00 99.69  ? 194 HIS B CG  1 
ATOM   3354  N ND1 . HIS B 1 194 ? 241.209 224.314 212.873 1.00 107.43 ? 194 HIS B ND1 1 
ATOM   3355  C CD2 . HIS B 1 194 ? 239.598 225.077 211.613 1.00 97.66  ? 194 HIS B CD2 1 
ATOM   3356  C CE1 . HIS B 1 194 ? 241.505 223.996 211.625 1.00 110.23 ? 194 HIS B CE1 1 
ATOM   3357  N NE2 . HIS B 1 194 ? 240.543 224.448 210.842 1.00 104.66 ? 194 HIS B NE2 1 
ATOM   3358  N N   . GLN B 1 195 ? 238.679 226.467 216.762 1.00 94.20  ? 195 GLN B N   1 
ATOM   3359  C CA  . GLN B 1 195 ? 238.120 227.029 217.981 1.00 90.95  ? 195 GLN B CA  1 
ATOM   3360  C C   . GLN B 1 195 ? 236.602 227.037 217.891 1.00 96.58  ? 195 GLN B C   1 
ATOM   3361  O O   . GLN B 1 195 ? 236.029 227.229 216.815 1.00 101.86 ? 195 GLN B O   1 
ATOM   3362  C CB  . GLN B 1 195 ? 238.628 228.452 218.232 1.00 86.43  ? 195 GLN B CB  1 
ATOM   3363  C CG  . GLN B 1 195 ? 240.101 228.534 218.579 1.00 93.57  ? 195 GLN B CG  1 
ATOM   3364  C CD  . GLN B 1 195 ? 240.576 229.961 218.753 1.00 97.62  ? 195 GLN B CD  1 
ATOM   3365  O OE1 . GLN B 1 195 ? 241.148 230.316 219.783 1.00 102.04 ? 195 GLN B OE1 1 
ATOM   3366  N NE2 . GLN B 1 195 ? 240.343 230.787 217.743 1.00 97.65  ? 195 GLN B NE2 1 
ATOM   3367  N N   . VAL B 1 196 ? 235.954 226.833 219.036 1.00 93.71  ? 196 VAL B N   1 
ATOM   3368  C CA  . VAL B 1 196 ? 234.502 226.792 219.117 1.00 90.04  ? 196 VAL B CA  1 
ATOM   3369  C C   . VAL B 1 196 ? 234.049 227.746 220.212 1.00 97.50  ? 196 VAL B C   1 
ATOM   3370  O O   . VAL B 1 196 ? 234.821 228.138 221.089 1.00 105.67 ? 196 VAL B O   1 
ATOM   3371  C CB  . VAL B 1 196 ? 233.969 225.369 219.388 1.00 82.20  ? 196 VAL B CB  1 
ATOM   3372  C CG1 . VAL B 1 196 ? 234.489 224.397 218.341 1.00 95.39  ? 196 VAL B CG1 1 
ATOM   3373  C CG2 . VAL B 1 196 ? 234.354 224.916 220.782 1.00 82.16  ? 196 VAL B CG2 1 
ATOM   3374  N N   . ASP B 1 197 ? 232.776 228.123 220.148 1.00 101.25 ? 197 ASP B N   1 
ATOM   3375  C CA  . ASP B 1 197 ? 232.166 229.017 221.121 1.00 98.09  ? 197 ASP B CA  1 
ATOM   3376  C C   . ASP B 1 197 ? 231.183 228.238 221.982 1.00 103.22 ? 197 ASP B C   1 
ATOM   3377  O O   . ASP B 1 197 ? 230.327 227.519 221.459 1.00 115.95 ? 197 ASP B O   1 
ATOM   3378  C CB  . ASP B 1 197 ? 231.455 230.179 220.429 1.00 99.27  ? 197 ASP B CB  1 
ATOM   3379  C CG  . ASP B 1 197 ? 232.419 231.154 219.788 1.00 105.15 ? 197 ASP B CG  1 
ATOM   3380  O OD1 . ASP B 1 197 ? 233.644 230.972 219.945 1.00 106.11 ? 197 ASP B OD1 1 
ATOM   3381  O OD2 . ASP B 1 197 ? 231.954 232.106 219.128 1.00 103.34 ? 197 ASP B OD2 1 
ATOM   3382  N N   . CYS B 1 198 ? 231.313 228.382 223.299 1.00 92.91  ? 198 CYS B N   1 
ATOM   3383  C CA  . CYS B 1 198 ? 230.432 227.733 224.256 1.00 91.51  ? 198 CYS B CA  1 
ATOM   3384  C C   . CYS B 1 198 ? 229.850 228.786 225.190 1.00 93.92  ? 198 CYS B C   1 
ATOM   3385  O O   . CYS B 1 198 ? 230.500 229.787 225.499 1.00 99.11  ? 198 CYS B O   1 
ATOM   3386  C CB  . CYS B 1 198 ? 231.170 226.660 225.059 1.00 94.33  ? 198 CYS B CB  1 
ATOM   3387  S SG  . CYS B 1 198 ? 231.977 225.384 224.056 1.00 113.33 ? 198 CYS B SG  1 
ATOM   3388  N N   . PHE B 1 199 ? 228.621 228.550 225.638 1.00 82.94  ? 199 PHE B N   1 
ATOM   3389  C CA  . PHE B 1 199 ? 227.874 229.518 226.430 1.00 83.25  ? 199 PHE B CA  1 
ATOM   3390  C C   . PHE B 1 199 ? 227.572 228.936 227.803 1.00 84.18  ? 199 PHE B C   1 
ATOM   3391  O O   . PHE B 1 199 ? 227.103 227.799 227.910 1.00 88.15  ? 199 PHE B O   1 
ATOM   3392  C CB  . PHE B 1 199 ? 226.582 229.914 225.714 1.00 79.28  ? 199 PHE B CB  1 
ATOM   3393  C CG  . PHE B 1 199 ? 226.796 230.370 224.300 1.00 83.47  ? 199 PHE B CG  1 
ATOM   3394  C CD1 . PHE B 1 199 ? 227.081 231.695 224.020 1.00 87.72  ? 199 PHE B CD1 1 
ATOM   3395  C CD2 . PHE B 1 199 ? 226.728 229.470 223.251 1.00 85.09  ? 199 PHE B CD2 1 
ATOM   3396  C CE1 . PHE B 1 199 ? 227.283 232.114 222.719 1.00 86.51  ? 199 PHE B CE1 1 
ATOM   3397  C CE2 . PHE B 1 199 ? 226.930 229.884 221.951 1.00 89.24  ? 199 PHE B CE2 1 
ATOM   3398  C CZ  . PHE B 1 199 ? 227.208 231.207 221.684 1.00 88.21  ? 199 PHE B CZ  1 
ATOM   3399  N N   . LEU B 1 200 ? 227.838 229.720 228.845 1.00 77.90  ? 200 LEU B N   1 
ATOM   3400  C CA  . LEU B 1 200 ? 227.653 229.273 230.219 1.00 79.72  ? 200 LEU B CA  1 
ATOM   3401  C C   . LEU B 1 200 ? 226.177 229.362 230.601 1.00 85.55  ? 200 LEU B C   1 
ATOM   3402  O O   . LEU B 1 200 ? 225.306 229.632 229.771 1.00 100.37 ? 200 LEU B O   1 
ATOM   3403  C CB  . LEU B 1 200 ? 228.525 230.092 231.166 1.00 80.08  ? 200 LEU B CB  1 
ATOM   3404  C CG  . LEU B 1 200 ? 230.033 230.102 230.913 1.00 87.14  ? 200 LEU B CG  1 
ATOM   3405  C CD1 . LEU B 1 200 ? 230.748 230.847 232.025 1.00 93.96  ? 200 LEU B CD1 1 
ATOM   3406  C CD2 . LEU B 1 200 ? 230.571 228.690 230.785 1.00 88.50  ? 200 LEU B CD2 1 
ATOM   3407  N N   . SER B 1 201 ? 225.884 229.137 231.881 1.00 72.75  ? 201 SER B N   1 
ATOM   3408  C CA  . SER B 1 201 ? 224.530 229.203 232.409 1.00 86.08  ? 201 SER B CA  1 
ATOM   3409  C C   . SER B 1 201 ? 224.509 230.097 233.640 1.00 91.84  ? 201 SER B C   1 
ATOM   3410  O O   . SER B 1 201 ? 225.328 229.923 234.546 1.00 104.33 ? 201 SER B O   1 
ATOM   3411  C CB  . SER B 1 201 ? 224.008 227.806 232.760 1.00 91.36  ? 201 SER B CB  1 
ATOM   3412  O OG  . SER B 1 201 ? 222.706 227.875 233.313 1.00 101.12 ? 201 SER B OG  1 
ATOM   3413  N N   . ARG B 1 202 ? 223.569 231.038 233.669 1.00 68.87  ? 202 ARG B N   1 
ATOM   3414  C CA  . ARG B 1 202 ? 223.398 231.970 234.778 1.00 75.04  ? 202 ARG B CA  1 
ATOM   3415  C C   . ARG B 1 202 ? 224.700 232.662 235.197 1.00 85.65  ? 202 ARG B C   1 
ATOM   3416  O O   . ARG B 1 202 ? 225.112 232.565 236.357 1.00 88.94  ? 202 ARG B O   1 
ATOM   3417  C CB  . ARG B 1 202 ? 222.774 231.261 235.971 1.00 79.89  ? 202 ARG B CB  1 
ATOM   3418  C CG  . ARG B 1 202 ? 221.580 230.386 235.654 1.00 76.69  ? 202 ARG B CG  1 
ATOM   3419  C CD  . ARG B 1 202 ? 221.322 229.429 236.802 1.00 73.33  ? 202 ARG B CD  1 
ATOM   3420  N NE  . ARG B 1 202 ? 220.120 228.631 236.605 1.00 81.44  ? 202 ARG B NE  1 
ATOM   3421  C CZ  . ARG B 1 202 ? 218.939 228.920 237.133 1.00 82.14  ? 202 ARG B CZ  1 
ATOM   3422  N NH1 . ARG B 1 202 ? 218.768 229.985 237.899 1.00 70.94  ? 202 ARG B NH1 1 
ATOM   3423  N NH2 . ARG B 1 202 ? 217.907 228.119 236.891 1.00 90.44  ? 202 ARG B NH2 1 
ATOM   3424  N N   . PRO B 1 203 ? 225.375 233.363 234.280 1.00 73.92  ? 203 PRO B N   1 
ATOM   3425  C CA  . PRO B 1 203 ? 226.618 234.043 234.678 1.00 75.29  ? 203 PRO B CA  1 
ATOM   3426  C C   . PRO B 1 203 ? 226.420 235.104 235.747 1.00 87.22  ? 203 PRO B C   1 
ATOM   3427  O O   . PRO B 1 203 ? 227.264 235.241 236.642 1.00 97.35  ? 203 PRO B O   1 
ATOM   3428  C CB  . PRO B 1 203 ? 227.118 234.654 233.360 1.00 64.41  ? 203 PRO B CB  1 
ATOM   3429  C CG  . PRO B 1 203 ? 226.406 233.905 232.288 1.00 72.70  ? 203 PRO B CG  1 
ATOM   3430  C CD  . PRO B 1 203 ? 225.066 233.592 232.860 1.00 68.76  ? 203 PRO B CD  1 
ATOM   3431  N N   . THR B 1 204 ? 225.315 235.853 235.689 1.00 82.70  ? 204 THR B N   1 
ATOM   3432  C CA  . THR B 1 204 ? 225.154 237.014 236.560 1.00 80.06  ? 204 THR B CA  1 
ATOM   3433  C C   . THR B 1 204 ? 224.962 236.599 238.015 1.00 85.60  ? 204 THR B C   1 
ATOM   3434  O O   . THR B 1 204 ? 225.591 237.162 238.921 1.00 95.13  ? 204 THR B O   1 
ATOM   3435  C CB  . THR B 1 204 ? 223.980 237.866 236.084 1.00 70.56  ? 204 THR B CB  1 
ATOM   3436  O OG1 . THR B 1 204 ? 224.135 238.152 234.689 1.00 73.01  ? 204 THR B OG1 1 
ATOM   3437  C CG2 . THR B 1 204 ? 223.928 239.174 236.854 1.00 75.76  ? 204 THR B CG2 1 
ATOM   3438  N N   . GLU B 1 205 ? 224.090 235.618 238.260 1.00 77.55  ? 205 GLU B N   1 
ATOM   3439  C CA  . GLU B 1 205 ? 223.882 235.140 239.623 1.00 80.99  ? 205 GLU B CA  1 
ATOM   3440  C C   . GLU B 1 205 ? 225.166 234.566 240.202 1.00 89.14  ? 205 GLU B C   1 
ATOM   3441  O O   . GLU B 1 205 ? 225.488 234.796 241.375 1.00 93.39  ? 205 GLU B O   1 
ATOM   3442  C CB  . GLU B 1 205 ? 222.775 234.085 239.655 1.00 85.43  ? 205 GLU B CB  1 
ATOM   3443  C CG  . GLU B 1 205 ? 221.373 234.631 239.470 1.00 97.34  ? 205 GLU B CG  1 
ATOM   3444  C CD  . GLU B 1 205 ? 220.305 233.589 239.745 1.00 101.19 ? 205 GLU B CD  1 
ATOM   3445  O OE1 . GLU B 1 205 ? 220.665 232.415 239.970 1.00 102.60 ? 205 GLU B OE1 1 
ATOM   3446  O OE2 . GLU B 1 205 ? 219.107 233.944 239.741 1.00 95.81  ? 205 GLU B OE2 1 
ATOM   3447  N N   . LYS B 1 206 ? 225.908 233.808 239.397 1.00 63.48  ? 206 LYS B N   1 
ATOM   3448  C CA  . LYS B 1 206 ? 227.152 233.223 239.879 1.00 69.30  ? 206 LYS B CA  1 
ATOM   3449  C C   . LYS B 1 206 ? 228.174 234.302 240.218 1.00 79.33  ? 206 LYS B C   1 
ATOM   3450  O O   . LYS B 1 206 ? 228.857 234.212 241.244 1.00 88.11  ? 206 LYS B O   1 
ATOM   3451  C CB  . LYS B 1 206 ? 227.699 232.242 238.845 1.00 68.31  ? 206 LYS B CB  1 
ATOM   3452  C CG  . LYS B 1 206 ? 226.777 231.055 238.622 1.00 66.96  ? 206 LYS B CG  1 
ATOM   3453  C CD  . LYS B 1 206 ? 227.342 230.072 237.617 1.00 69.14  ? 206 LYS B CD  1 
ATOM   3454  C CE  . LYS B 1 206 ? 226.416 228.878 237.457 1.00 72.01  ? 206 LYS B CE  1 
ATOM   3455  N NZ  . LYS B 1 206 ? 226.937 227.896 236.471 1.00 86.54  ? 206 LYS B NZ  1 
ATOM   3456  N N   . THR B 1 207 ? 228.282 235.339 239.383 1.00 68.02  ? 207 THR B N   1 
ATOM   3457  C CA  . THR B 1 207 ? 229.191 236.438 239.701 1.00 65.55  ? 207 THR B CA  1 
ATOM   3458  C C   . THR B 1 207 ? 228.779 237.137 240.991 1.00 76.53  ? 207 THR B C   1 
ATOM   3459  O O   . THR B 1 207 ? 229.629 237.452 241.836 1.00 92.45  ? 207 THR B O   1 
ATOM   3460  C CB  . THR B 1 207 ? 229.240 237.441 238.551 1.00 66.01  ? 207 THR B CB  1 
ATOM   3461  O OG1 . THR B 1 207 ? 227.908 237.838 238.207 1.00 95.57  ? 207 THR B OG1 1 
ATOM   3462  C CG2 . THR B 1 207 ? 229.909 236.831 237.340 1.00 77.28  ? 207 THR B CG2 1 
ATOM   3463  N N   . ILE B 1 208 ? 227.479 237.386 241.161 1.00 65.39  ? 208 ILE B N   1 
ATOM   3464  C CA  . ILE B 1 208 ? 227.004 238.065 242.364 1.00 64.28  ? 208 ILE B CA  1 
ATOM   3465  C C   . ILE B 1 208 ? 227.339 237.242 243.603 1.00 74.25  ? 208 ILE B C   1 
ATOM   3466  O O   . ILE B 1 208 ? 227.837 237.767 244.607 1.00 92.23  ? 208 ILE B O   1 
ATOM   3467  C CB  . ILE B 1 208 ? 225.496 238.347 242.263 1.00 65.15  ? 208 ILE B CB  1 
ATOM   3468  C CG1 . ILE B 1 208 ? 225.226 239.425 241.212 1.00 80.30  ? 208 ILE B CG1 1 
ATOM   3469  C CG2 . ILE B 1 208 ? 224.939 238.769 243.609 1.00 71.06  ? 208 ILE B CG2 1 
ATOM   3470  C CD1 . ILE B 1 208 ? 223.766 239.766 241.058 1.00 81.43  ? 208 ILE B CD1 1 
ATOM   3471  N N   . PHE B 1 209 ? 227.087 235.933 243.545 1.00 69.76  ? 209 PHE B N   1 
ATOM   3472  C CA  . PHE B 1 209 ? 227.346 235.090 244.708 1.00 73.07  ? 209 PHE B CA  1 
ATOM   3473  C C   . PHE B 1 209 ? 228.838 234.950 244.981 1.00 82.15  ? 209 PHE B C   1 
ATOM   3474  O O   . PHE B 1 209 ? 229.248 234.877 246.146 1.00 90.26  ? 209 PHE B O   1 
ATOM   3475  C CB  . PHE B 1 209 ? 226.698 233.722 244.519 1.00 70.90  ? 209 PHE B CB  1 
ATOM   3476  C CG  . PHE B 1 209 ? 225.212 233.730 244.723 1.00 80.40  ? 209 PHE B CG  1 
ATOM   3477  C CD1 . PHE B 1 209 ? 224.653 234.435 245.773 1.00 84.53  ? 209 PHE B CD1 1 
ATOM   3478  C CD2 . PHE B 1 209 ? 224.375 233.049 243.858 1.00 88.17  ? 209 PHE B CD2 1 
ATOM   3479  C CE1 . PHE B 1 209 ? 223.288 234.451 245.965 1.00 86.80  ? 209 PHE B CE1 1 
ATOM   3480  C CE2 . PHE B 1 209 ? 223.009 233.063 244.044 1.00 89.00  ? 209 PHE B CE2 1 
ATOM   3481  C CZ  . PHE B 1 209 ? 222.464 233.765 245.099 1.00 88.70  ? 209 PHE B CZ  1 
ATOM   3482  N N   . ILE B 1 210 ? 229.665 234.918 243.933 1.00 65.56  ? 210 ILE B N   1 
ATOM   3483  C CA  . ILE B 1 210 ? 231.112 234.874 244.128 1.00 61.86  ? 210 ILE B CA  1 
ATOM   3484  C C   . ILE B 1 210 ? 231.592 236.133 244.835 1.00 71.80  ? 210 ILE B C   1 
ATOM   3485  O O   . ILE B 1 210 ? 232.402 236.071 245.770 1.00 90.56  ? 210 ILE B O   1 
ATOM   3486  C CB  . ILE B 1 210 ? 231.825 234.672 242.779 1.00 57.14  ? 210 ILE B CB  1 
ATOM   3487  C CG1 . ILE B 1 210 ? 231.619 233.242 242.278 1.00 70.57  ? 210 ILE B CG1 1 
ATOM   3488  C CG2 . ILE B 1 210 ? 233.304 234.984 242.902 1.00 67.08  ? 210 ILE B CG2 1 
ATOM   3489  C CD1 . ILE B 1 210 ? 232.121 233.014 240.877 1.00 73.81  ? 210 ILE B CD1 1 
ATOM   3490  N N   . ILE B 1 211 ? 231.104 237.298 244.401 1.00 65.23  ? 211 ILE B N   1 
ATOM   3491  C CA  . ILE B 1 211 ? 231.494 238.547 245.053 1.00 69.71  ? 211 ILE B CA  1 
ATOM   3492  C C   . ILE B 1 211 ? 231.024 238.562 246.504 1.00 76.05  ? 211 ILE B C   1 
ATOM   3493  O O   . ILE B 1 211 ? 231.746 239.009 247.405 1.00 86.34  ? 211 ILE B O   1 
ATOM   3494  C CB  . ILE B 1 211 ? 230.952 239.753 244.263 1.00 70.18  ? 211 ILE B CB  1 
ATOM   3495  C CG1 . ILE B 1 211 ? 231.623 239.832 242.891 1.00 72.60  ? 211 ILE B CG1 1 
ATOM   3496  C CG2 . ILE B 1 211 ? 231.175 241.042 245.030 1.00 79.43  ? 211 ILE B CG2 1 
ATOM   3497  C CD1 . ILE B 1 211 ? 231.192 241.024 242.076 1.00 86.11  ? 211 ILE B CD1 1 
ATOM   3498  N N   . PHE B 1 212 ? 229.810 238.065 246.753 1.00 71.43  ? 212 PHE B N   1 
ATOM   3499  C CA  . PHE B 1 212 ? 229.294 238.016 248.117 1.00 73.95  ? 212 PHE B CA  1 
ATOM   3500  C C   . PHE B 1 212 ? 230.167 237.137 249.007 1.00 81.12  ? 212 PHE B C   1 
ATOM   3501  O O   . PHE B 1 212 ? 230.503 237.512 250.139 1.00 87.21  ? 212 PHE B O   1 
ATOM   3502  C CB  . PHE B 1 212 ? 227.853 237.507 248.102 1.00 73.19  ? 212 PHE B CB  1 
ATOM   3503  C CG  . PHE B 1 212 ? 227.109 237.759 249.377 1.00 84.61  ? 212 PHE B CG  1 
ATOM   3504  C CD1 . PHE B 1 212 ? 226.454 238.958 249.582 1.00 87.66  ? 212 PHE B CD1 1 
ATOM   3505  C CD2 . PHE B 1 212 ? 227.059 236.795 250.368 1.00 90.48  ? 212 PHE B CD2 1 
ATOM   3506  C CE1 . PHE B 1 212 ? 225.764 239.195 250.753 1.00 92.45  ? 212 PHE B CE1 1 
ATOM   3507  C CE2 . PHE B 1 212 ? 226.372 237.026 251.541 1.00 89.14  ? 212 PHE B CE2 1 
ATOM   3508  C CZ  . PHE B 1 212 ? 225.723 238.228 251.733 1.00 90.07  ? 212 PHE B CZ  1 
ATOM   3509  N N   . MET B 1 213 ? 230.550 235.960 248.507 1.00 83.51  ? 213 MET B N   1 
ATOM   3510  C CA  . MET B 1 213 ? 231.398 235.065 249.288 1.00 78.19  ? 213 MET B CA  1 
ATOM   3511  C C   . MET B 1 213 ? 232.773 235.674 249.531 1.00 85.46  ? 213 MET B C   1 
ATOM   3512  O O   . MET B 1 213 ? 233.348 235.505 250.612 1.00 95.92  ? 213 MET B O   1 
ATOM   3513  C CB  . MET B 1 213 ? 231.524 233.714 248.586 1.00 80.07  ? 213 MET B CB  1 
ATOM   3514  C CG  . MET B 1 213 ? 230.263 232.874 248.653 1.00 80.48  ? 213 MET B CG  1 
ATOM   3515  S SD  . MET B 1 213 ? 229.768 232.554 250.354 1.00 112.43 ? 213 MET B SD  1 
ATOM   3516  C CE  . MET B 1 213 ? 228.285 231.586 250.104 1.00 89.46  ? 213 MET B CE  1 
ATOM   3517  N N   . LEU B 1 214 ? 233.319 236.378 248.536 1.00 77.83  ? 214 LEU B N   1 
ATOM   3518  C CA  . LEU B 1 214 ? 234.596 237.060 248.731 1.00 69.79  ? 214 LEU B CA  1 
ATOM   3519  C C   . LEU B 1 214 ? 234.499 238.105 249.836 1.00 74.52  ? 214 LEU B C   1 
ATOM   3520  O O   . LEU B 1 214 ? 235.394 238.207 250.690 1.00 75.60  ? 214 LEU B O   1 
ATOM   3521  C CB  . LEU B 1 214 ? 235.045 237.707 247.421 1.00 69.05  ? 214 LEU B CB  1 
ATOM   3522  C CG  . LEU B 1 214 ? 236.205 238.700 247.496 1.00 75.65  ? 214 LEU B CG  1 
ATOM   3523  C CD1 . LEU B 1 214 ? 237.468 238.015 247.986 1.00 80.23  ? 214 LEU B CD1 1 
ATOM   3524  C CD2 . LEU B 1 214 ? 236.436 239.360 246.145 1.00 79.82  ? 214 LEU B CD2 1 
ATOM   3525  N N   . VAL B 1 215 ? 233.415 238.884 249.841 1.00 83.24  ? 215 VAL B N   1 
ATOM   3526  C CA  . VAL B 1 215 ? 233.225 239.885 250.889 1.00 80.40  ? 215 VAL B CA  1 
ATOM   3527  C C   . VAL B 1 215 ? 233.118 239.217 252.255 1.00 78.60  ? 215 VAL B C   1 
ATOM   3528  O O   . VAL B 1 215 ? 233.699 239.688 253.241 1.00 88.71  ? 215 VAL B O   1 
ATOM   3529  C CB  . VAL B 1 215 ? 231.993 240.753 250.580 1.00 80.82  ? 215 VAL B CB  1 
ATOM   3530  C CG1 . VAL B 1 215 ? 231.693 241.678 251.742 1.00 83.67  ? 215 VAL B CG1 1 
ATOM   3531  C CG2 . VAL B 1 215 ? 232.220 241.556 249.312 1.00 81.98  ? 215 VAL B CG2 1 
ATOM   3532  N N   . VAL B 1 216 ? 232.370 238.113 252.336 1.00 70.52  ? 216 VAL B N   1 
ATOM   3533  C CA  . VAL B 1 216 ? 232.215 237.417 253.612 1.00 73.57  ? 216 VAL B CA  1 
ATOM   3534  C C   . VAL B 1 216 ? 233.561 236.898 254.109 1.00 80.18  ? 216 VAL B C   1 
ATOM   3535  O O   . VAL B 1 216 ? 233.884 236.999 255.301 1.00 91.15  ? 216 VAL B O   1 
ATOM   3536  C CB  . VAL B 1 216 ? 231.183 236.282 253.483 1.00 81.56  ? 216 VAL B CB  1 
ATOM   3537  C CG1 . VAL B 1 216 ? 231.131 235.467 254.760 1.00 70.56  ? 216 VAL B CG1 1 
ATOM   3538  C CG2 . VAL B 1 216 ? 229.814 236.851 253.166 1.00 91.20  ? 216 VAL B CG2 1 
ATOM   3539  N N   . SER B 1 217 ? 234.362 236.326 253.207 1.00 93.37  ? 217 SER B N   1 
ATOM   3540  C CA  . SER B 1 217 ? 235.673 235.818 253.596 1.00 90.19  ? 217 SER B CA  1 
ATOM   3541  C C   . SER B 1 217 ? 236.574 236.940 254.096 1.00 95.27  ? 217 SER B C   1 
ATOM   3542  O O   . SER B 1 217 ? 237.283 236.776 255.098 1.00 108.48 ? 217 SER B O   1 
ATOM   3543  C CB  . SER B 1 217 ? 236.323 235.089 252.422 1.00 92.14  ? 217 SER B CB  1 
ATOM   3544  O OG  . SER B 1 217 ? 235.564 233.953 252.049 1.00 105.25 ? 217 SER B OG  1 
ATOM   3545  N N   . LEU B 1 218 ? 236.564 238.088 253.411 1.00 85.66  ? 218 LEU B N   1 
ATOM   3546  C CA  . LEU B 1 218 ? 237.373 239.215 253.869 1.00 79.27  ? 218 LEU B CA  1 
ATOM   3547  C C   . LEU B 1 218 ? 236.920 239.702 255.241 1.00 89.47  ? 218 LEU B C   1 
ATOM   3548  O O   . LEU B 1 218 ? 237.750 240.038 256.097 1.00 104.77 ? 218 LEU B O   1 
ATOM   3549  C CB  . LEU B 1 218 ? 237.322 240.351 252.849 1.00 79.51  ? 218 LEU B CB  1 
ATOM   3550  C CG  . LEU B 1 218 ? 238.068 240.095 251.539 1.00 92.31  ? 218 LEU B CG  1 
ATOM   3551  C CD1 . LEU B 1 218 ? 238.092 241.343 250.671 1.00 98.75  ? 218 LEU B CD1 1 
ATOM   3552  C CD2 . LEU B 1 218 ? 239.480 239.606 251.822 1.00 89.89  ? 218 LEU B CD2 1 
ATOM   3553  N N   . VAL B 1 219 ? 235.604 239.747 255.468 1.00 79.11  ? 219 VAL B N   1 
ATOM   3554  C CA  . VAL B 1 219 ? 235.088 240.173 256.767 1.00 73.73  ? 219 VAL B CA  1 
ATOM   3555  C C   . VAL B 1 219 ? 235.545 239.215 257.861 1.00 84.91  ? 219 VAL B C   1 
ATOM   3556  O O   . VAL B 1 219 ? 235.949 239.639 258.951 1.00 97.67  ? 219 VAL B O   1 
ATOM   3557  C CB  . VAL B 1 219 ? 233.555 240.297 256.720 1.00 75.42  ? 219 VAL B CB  1 
ATOM   3558  C CG1 . VAL B 1 219 ? 232.993 240.481 258.117 1.00 86.13  ? 219 VAL B CG1 1 
ATOM   3559  C CG2 . VAL B 1 219 ? 233.155 241.462 255.836 1.00 87.61  ? 219 VAL B CG2 1 
ATOM   3560  N N   . SER B 1 220 ? 235.487 237.909 257.588 1.00 96.36  ? 220 SER B N   1 
ATOM   3561  C CA  . SER B 1 220 ? 235.938 236.928 258.570 1.00 98.39  ? 220 SER B CA  1 
ATOM   3562  C C   . SER B 1 220 ? 237.429 237.079 258.858 1.00 101.67 ? 220 SER B C   1 
ATOM   3563  O O   . SER B 1 220 ? 237.866 236.955 260.012 1.00 107.60 ? 220 SER B O   1 
ATOM   3564  C CB  . SER B 1 220 ? 235.623 235.515 258.078 1.00 98.44  ? 220 SER B CB  1 
ATOM   3565  O OG  . SER B 1 220 ? 236.050 234.541 259.011 1.00 106.31 ? 220 SER B OG  1 
ATOM   3566  N N   . LEU B 1 221 ? 238.227 237.330 257.816 1.00 91.38  ? 221 LEU B N   1 
ATOM   3567  C CA  . LEU B 1 221 ? 239.659 237.540 258.009 1.00 85.49  ? 221 LEU B CA  1 
ATOM   3568  C C   . LEU B 1 221 ? 239.918 238.736 258.917 1.00 90.58  ? 221 LEU B C   1 
ATOM   3569  O O   . LEU B 1 221 ? 240.718 238.659 259.860 1.00 97.37  ? 221 LEU B O   1 
ATOM   3570  C CB  . LEU B 1 221 ? 240.346 237.732 256.657 1.00 85.23  ? 221 LEU B CB  1 
ATOM   3571  C CG  . LEU B 1 221 ? 241.846 238.031 256.691 1.00 91.31  ? 221 LEU B CG  1 
ATOM   3572  C CD1 . LEU B 1 221 ? 242.599 236.902 257.371 1.00 93.81  ? 221 LEU B CD1 1 
ATOM   3573  C CD2 . LEU B 1 221 ? 242.378 238.265 255.287 1.00 97.75  ? 221 LEU B CD2 1 
ATOM   3574  N N   . ALA B 1 222 ? 239.228 239.849 258.657 1.00 93.91  ? 222 ALA B N   1 
ATOM   3575  C CA  . ALA B 1 222 ? 239.394 241.029 259.499 1.00 93.26  ? 222 ALA B CA  1 
ATOM   3576  C C   . ALA B 1 222 ? 238.960 240.746 260.932 1.00 100.38 ? 222 ALA B C   1 
ATOM   3577  O O   . ALA B 1 222 ? 239.607 241.197 261.888 1.00 107.79 ? 222 ALA B O   1 
ATOM   3578  C CB  . ALA B 1 222 ? 238.607 242.203 258.920 1.00 93.50  ? 222 ALA B CB  1 
ATOM   3579  N N   . LEU B 1 223 ? 237.868 239.999 261.101 1.00 109.38 ? 223 LEU B N   1 
ATOM   3580  C CA  . LEU B 1 223 ? 237.376 239.696 262.440 1.00 111.62 ? 223 LEU B CA  1 
ATOM   3581  C C   . LEU B 1 223 ? 238.385 238.873 263.232 1.00 110.99 ? 223 LEU B C   1 
ATOM   3582  O O   . LEU B 1 223 ? 238.642 239.160 264.409 1.00 112.35 ? 223 LEU B O   1 
ATOM   3583  C CB  . LEU B 1 223 ? 236.038 238.964 262.351 1.00 111.32 ? 223 LEU B CB  1 
ATOM   3584  C CG  . LEU B 1 223 ? 235.402 238.567 263.682 1.00 110.22 ? 223 LEU B CG  1 
ATOM   3585  C CD1 . LEU B 1 223 ? 235.250 239.781 264.582 1.00 112.52 ? 223 LEU B CD1 1 
ATOM   3586  C CD2 . LEU B 1 223 ? 234.059 237.904 263.445 1.00 112.22 ? 223 LEU B CD2 1 
ATOM   3587  N N   . ASN B 1 224 ? 238.977 237.850 262.609 1.00 110.80 ? 224 ASN B N   1 
ATOM   3588  C CA  . ASN B 1 224 ? 239.944 237.052 263.358 1.00 103.11 ? 224 ASN B CA  1 
ATOM   3589  C C   . ASN B 1 224 ? 241.242 237.817 263.594 1.00 104.46 ? 224 ASN B C   1 
ATOM   3590  O O   . ASN B 1 224 ? 241.909 237.593 264.611 1.00 113.79 ? 224 ASN B O   1 
ATOM   3591  C CB  . ASN B 1 224 ? 240.216 235.714 262.665 1.00 104.33 ? 224 ASN B CB  1 
ATOM   3592  C CG  . ASN B 1 224 ? 240.769 235.869 261.270 1.00 118.00 ? 224 ASN B CG  1 
ATOM   3593  O OD1 . ASN B 1 224 ? 241.860 236.403 261.074 1.00 125.85 ? 224 ASN B OD1 1 
ATOM   3594  N ND2 . ASN B 1 224 ? 240.035 235.362 260.290 1.00 117.94 ? 224 ASN B ND2 1 
ATOM   3595  N N   . ILE B 1 225 ? 241.608 238.734 262.693 1.00 108.90 ? 225 ILE B N   1 
ATOM   3596  C CA  . ILE B 1 225 ? 242.757 239.599 262.959 1.00 111.54 ? 225 ILE B CA  1 
ATOM   3597  C C   . ILE B 1 225 ? 242.503 240.460 264.193 1.00 113.90 ? 225 ILE B C   1 
ATOM   3598  O O   . ILE B 1 225 ? 243.374 240.609 265.063 1.00 114.91 ? 225 ILE B O   1 
ATOM   3599  C CB  . ILE B 1 225 ? 243.080 240.459 261.723 1.00 111.45 ? 225 ILE B CB  1 
ATOM   3600  C CG1 . ILE B 1 225 ? 243.722 239.602 260.631 1.00 114.81 ? 225 ILE B CG1 1 
ATOM   3601  C CG2 . ILE B 1 225 ? 243.990 241.617 262.096 1.00 110.62 ? 225 ILE B CG2 1 
ATOM   3602  C CD1 . ILE B 1 225 ? 245.044 238.991 261.029 1.00 116.87 ? 225 ILE B CD1 1 
ATOM   3603  N N   . ILE B 1 226 ? 241.303 241.039 264.286 1.00 125.20 ? 226 ILE B N   1 
ATOM   3604  C CA  . ILE B 1 226 ? 240.943 241.837 265.457 1.00 125.10 ? 226 ILE B CA  1 
ATOM   3605  C C   . ILE B 1 226 ? 240.967 240.981 266.717 1.00 127.05 ? 226 ILE B C   1 
ATOM   3606  O O   . ILE B 1 226 ? 241.428 241.423 267.778 1.00 132.19 ? 226 ILE B O   1 
ATOM   3607  C CB  . ILE B 1 226 ? 239.570 242.500 265.248 1.00 126.60 ? 226 ILE B CB  1 
ATOM   3608  C CG1 . ILE B 1 226 ? 239.651 243.551 264.142 1.00 132.27 ? 226 ILE B CG1 1 
ATOM   3609  C CG2 . ILE B 1 226 ? 239.069 243.119 266.543 1.00 126.24 ? 226 ILE B CG2 1 
ATOM   3610  C CD1 . ILE B 1 226 ? 238.356 244.287 263.908 1.00 134.38 ? 226 ILE B CD1 1 
ATOM   3611  N N   . GLU B 1 227 ? 240.458 239.750 266.626 1.00 135.45 ? 227 GLU B N   1 
ATOM   3612  C CA  . GLU B 1 227 ? 240.473 238.855 267.781 1.00 135.14 ? 227 GLU B CA  1 
ATOM   3613  C C   . GLU B 1 227 ? 241.899 238.556 268.234 1.00 131.02 ? 227 GLU B C   1 
ATOM   3614  O O   . GLU B 1 227 ? 242.188 238.541 269.437 1.00 130.29 ? 227 GLU B O   1 
ATOM   3615  C CB  . GLU B 1 227 ? 239.731 237.562 267.448 1.00 139.83 ? 227 GLU B CB  1 
ATOM   3616  C CG  . GLU B 1 227 ? 239.758 236.522 268.551 1.00 135.03 ? 227 GLU B CG  1 
ATOM   3617  C CD  . GLU B 1 227 ? 239.043 235.245 268.157 1.00 138.62 ? 227 GLU B CD  1 
ATOM   3618  O OE1 . GLU B 1 227 ? 238.418 235.222 267.077 1.00 141.25 ? 227 GLU B OE1 1 
ATOM   3619  O OE2 . GLU B 1 227 ? 239.110 234.264 268.926 1.00 140.92 ? 227 GLU B OE2 1 
ATOM   3620  N N   . LEU B 1 228 ? 242.803 238.311 267.281 1.00 124.88 ? 228 LEU B N   1 
ATOM   3621  C CA  . LEU B 1 228 ? 244.199 238.063 267.628 1.00 123.90 ? 228 LEU B CA  1 
ATOM   3622  C C   . LEU B 1 228 ? 244.827 239.276 268.303 1.00 124.62 ? 228 LEU B C   1 
ATOM   3623  O O   . LEU B 1 228 ? 245.548 239.140 269.300 1.00 124.24 ? 228 LEU B O   1 
ATOM   3624  C CB  . LEU B 1 228 ? 244.988 237.672 266.378 1.00 125.92 ? 228 LEU B CB  1 
ATOM   3625  C CG  . LEU B 1 228 ? 246.503 237.499 266.507 1.00 126.47 ? 228 LEU B CG  1 
ATOM   3626  C CD1 . LEU B 1 228 ? 246.958 236.268 265.745 1.00 126.38 ? 228 LEU B CD1 1 
ATOM   3627  C CD2 . LEU B 1 228 ? 247.236 238.733 266.000 1.00 128.22 ? 228 LEU B CD2 1 
ATOM   3628  N N   . PHE B 1 229 ? 244.569 240.472 267.771 1.00 143.23 ? 229 PHE B N   1 
ATOM   3629  C CA  . PHE B 1 229 ? 245.126 241.674 268.386 1.00 144.38 ? 229 PHE B CA  1 
ATOM   3630  C C   . PHE B 1 229 ? 244.597 241.860 269.805 1.00 143.92 ? 229 PHE B C   1 
ATOM   3631  O O   . PHE B 1 229 ? 245.357 242.193 270.726 1.00 145.81 ? 229 PHE B O   1 
ATOM   3632  C CB  . PHE B 1 229 ? 244.812 242.898 267.528 1.00 144.63 ? 229 PHE B CB  1 
ATOM   3633  C CG  . PHE B 1 229 ? 245.624 244.108 267.883 1.00 146.98 ? 229 PHE B CG  1 
ATOM   3634  C CD1 . PHE B 1 229 ? 246.881 244.298 267.333 1.00 145.76 ? 229 PHE B CD1 1 
ATOM   3635  C CD2 . PHE B 1 229 ? 245.134 245.054 268.768 1.00 147.75 ? 229 PHE B CD2 1 
ATOM   3636  C CE1 . PHE B 1 229 ? 247.633 245.410 267.657 1.00 148.61 ? 229 PHE B CE1 1 
ATOM   3637  C CE2 . PHE B 1 229 ? 245.883 246.168 269.097 1.00 149.41 ? 229 PHE B CE2 1 
ATOM   3638  C CZ  . PHE B 1 229 ? 247.134 246.346 268.541 1.00 151.10 ? 229 PHE B CZ  1 
ATOM   3639  N N   . TYR B 1 230 ? 243.296 241.639 270.000 1.00 150.38 ? 230 TYR B N   1 
ATOM   3640  C CA  . TYR B 1 230 ? 242.708 241.795 271.325 1.00 148.19 ? 230 TYR B CA  1 
ATOM   3641  C C   . TYR B 1 230 ? 243.276 240.782 272.311 1.00 151.51 ? 230 TYR B C   1 
ATOM   3642  O O   . TYR B 1 230 ? 243.557 241.123 273.467 1.00 155.07 ? 230 TYR B O   1 
ATOM   3643  C CB  . TYR B 1 230 ? 241.187 241.672 271.241 1.00 149.96 ? 230 TYR B CB  1 
ATOM   3644  C CG  . TYR B 1 230 ? 240.517 241.468 272.578 1.00 153.31 ? 230 TYR B CG  1 
ATOM   3645  C CD1 . TYR B 1 230 ? 240.454 242.494 273.510 1.00 156.91 ? 230 TYR B CD1 1 
ATOM   3646  C CD2 . TYR B 1 230 ? 239.941 240.250 272.906 1.00 154.47 ? 230 TYR B CD2 1 
ATOM   3647  C CE1 . TYR B 1 230 ? 239.840 242.308 274.733 1.00 159.25 ? 230 TYR B CE1 1 
ATOM   3648  C CE2 . TYR B 1 230 ? 239.326 240.055 274.126 1.00 154.34 ? 230 TYR B CE2 1 
ATOM   3649  C CZ  . TYR B 1 230 ? 239.278 241.087 275.035 1.00 157.15 ? 230 TYR B CZ  1 
ATOM   3650  O OH  . TYR B 1 230 ? 238.665 240.897 276.251 1.00 155.32 ? 230 TYR B OH  1 
ATOM   3651  N N   . VAL B 1 231 ? 243.447 239.528 271.882 1.00 155.54 ? 231 VAL B N   1 
ATOM   3652  C CA  . VAL B 1 231 ? 243.978 238.529 272.805 1.00 156.15 ? 231 VAL B CA  1 
ATOM   3653  C C   . VAL B 1 231 ? 245.443 238.810 273.122 1.00 155.70 ? 231 VAL B C   1 
ATOM   3654  O O   . VAL B 1 231 ? 245.894 238.572 274.248 1.00 155.30 ? 231 VAL B O   1 
ATOM   3655  C CB  . VAL B 1 231 ? 243.765 237.100 272.262 1.00 156.83 ? 231 VAL B CB  1 
ATOM   3656  C CG1 . VAL B 1 231 ? 244.709 236.787 271.115 1.00 159.02 ? 231 VAL B CG1 1 
ATOM   3657  C CG2 . VAL B 1 231 ? 243.927 236.082 273.381 1.00 150.41 ? 231 VAL B CG2 1 
ATOM   3658  N N   . PHE B 1 232 ? 246.207 239.330 272.156 1.00 167.25 ? 232 PHE B N   1 
ATOM   3659  C CA  . PHE B 1 232 ? 247.580 239.726 272.454 1.00 166.41 ? 232 PHE B CA  1 
ATOM   3660  C C   . PHE B 1 232 ? 247.618 240.859 273.472 1.00 163.31 ? 232 PHE B C   1 
ATOM   3661  O O   . PHE B 1 232 ? 248.441 240.848 274.397 1.00 159.10 ? 232 PHE B O   1 
ATOM   3662  C CB  . PHE B 1 232 ? 248.305 240.133 271.173 1.00 169.91 ? 232 PHE B CB  1 
ATOM   3663  C CG  . PHE B 1 232 ? 249.689 240.665 271.406 1.00 169.79 ? 232 PHE B CG  1 
ATOM   3664  C CD1 . PHE B 1 232 ? 250.740 239.804 271.667 1.00 165.75 ? 232 PHE B CD1 1 
ATOM   3665  C CD2 . PHE B 1 232 ? 249.937 242.028 271.365 1.00 167.95 ? 232 PHE B CD2 1 
ATOM   3666  C CE1 . PHE B 1 232 ? 252.015 240.291 271.883 1.00 165.50 ? 232 PHE B CE1 1 
ATOM   3667  C CE2 . PHE B 1 232 ? 251.209 242.521 271.581 1.00 165.41 ? 232 PHE B CE2 1 
ATOM   3668  C CZ  . PHE B 1 232 ? 252.250 241.651 271.840 1.00 165.49 ? 232 PHE B CZ  1 
ATOM   3669  N N   . PHE B 1 233 ? 246.732 241.848 273.320 1.00 172.96 ? 233 PHE B N   1 
ATOM   3670  C CA  . PHE B 1 233 ? 246.674 242.931 274.297 1.00 171.28 ? 233 PHE B CA  1 
ATOM   3671  C C   . PHE B 1 233 ? 246.291 242.406 275.677 1.00 175.73 ? 233 PHE B C   1 
ATOM   3672  O O   . PHE B 1 233 ? 246.852 242.838 276.692 1.00 179.54 ? 233 PHE B O   1 
ATOM   3673  C CB  . PHE B 1 233 ? 245.689 244.005 273.837 1.00 173.63 ? 233 PHE B CB  1 
ATOM   3674  C CG  . PHE B 1 233 ? 245.579 245.169 274.781 1.00 176.71 ? 233 PHE B CG  1 
ATOM   3675  C CD1 . PHE B 1 233 ? 246.488 246.214 274.723 1.00 176.12 ? 233 PHE B CD1 1 
ATOM   3676  C CD2 . PHE B 1 233 ? 244.564 245.223 275.724 1.00 175.56 ? 233 PHE B CD2 1 
ATOM   3677  C CE1 . PHE B 1 233 ? 246.388 247.287 275.590 1.00 174.65 ? 233 PHE B CE1 1 
ATOM   3678  C CE2 . PHE B 1 233 ? 244.462 246.292 276.593 1.00 174.14 ? 233 PHE B CE2 1 
ATOM   3679  C CZ  . PHE B 1 233 ? 245.374 247.327 276.525 1.00 173.33 ? 233 PHE B CZ  1 
ATOM   3680  N N   . LYS B 1 234 ? 245.336 241.476 275.732 1.00 184.40 ? 234 LYS B N   1 
ATOM   3681  C CA  . LYS B 1 234 ? 244.945 240.888 277.010 1.00 184.22 ? 234 LYS B CA  1 
ATOM   3682  C C   . LYS B 1 234 ? 246.107 240.139 277.652 1.00 185.11 ? 234 LYS B C   1 
ATOM   3683  O O   . LYS B 1 234 ? 246.298 240.202 278.872 1.00 183.36 ? 234 LYS B O   1 
ATOM   3684  C CB  . LYS B 1 234 ? 243.747 239.959 276.817 1.00 185.18 ? 234 LYS B CB  1 
ATOM   3685  C CG  . LYS B 1 234 ? 243.289 239.259 278.088 1.00 184.60 ? 234 LYS B CG  1 
ATOM   3686  C CD  . LYS B 1 234 ? 242.931 240.259 279.174 1.00 184.06 ? 234 LYS B CD  1 
ATOM   3687  C CE  . LYS B 1 234 ? 242.390 239.561 280.410 1.00 182.82 ? 234 LYS B CE  1 
ATOM   3688  N NZ  . LYS B 1 234 ? 241.139 238.810 280.115 1.00 183.71 ? 234 LYS B NZ  1 
ATOM   3689  N N   . GLY B 1 235 ? 246.883 239.411 276.848 1.00 189.67 ? 235 GLY B N   1 
ATOM   3690  C CA  . GLY B 1 235 ? 248.066 238.753 277.377 1.00 187.82 ? 235 GLY B CA  1 
ATOM   3691  C C   . GLY B 1 235 ? 249.091 239.736 277.910 1.00 190.82 ? 235 GLY B C   1 
ATOM   3692  O O   . GLY B 1 235 ? 249.711 239.500 278.950 1.00 190.68 ? 235 GLY B O   1 
ATOM   3693  N N   . VAL B 1 236 ? 249.286 240.852 277.203 1.00 196.06 ? 236 VAL B N   1 
ATOM   3694  C CA  . VAL B 1 236 ? 250.214 241.876 277.676 1.00 193.74 ? 236 VAL B CA  1 
ATOM   3695  C C   . VAL B 1 236 ? 249.707 242.512 278.967 1.00 192.53 ? 236 VAL B C   1 
ATOM   3696  O O   . VAL B 1 236 ? 250.503 242.962 279.801 1.00 193.48 ? 236 VAL B O   1 
ATOM   3697  C CB  . VAL B 1 236 ? 250.455 242.927 276.573 1.00 192.07 ? 236 VAL B CB  1 
ATOM   3698  C CG1 . VAL B 1 236 ? 251.330 244.064 277.081 1.00 186.69 ? 236 VAL B CG1 1 
ATOM   3699  C CG2 . VAL B 1 236 ? 251.099 242.278 275.360 1.00 192.29 ? 236 VAL B CG2 1 
ATOM   3700  N N   . LYS B 1 237 ? 248.383 242.547 279.161 1.00 184.97 ? 237 LYS B N   1 
ATOM   3701  C CA  . LYS B 1 237 ? 247.816 243.151 280.366 1.00 182.08 ? 237 LYS B CA  1 
ATOM   3702  C C   . LYS B 1 237 ? 248.386 242.524 281.635 1.00 185.64 ? 237 LYS B C   1 
ATOM   3703  O O   . LYS B 1 237 ? 248.653 243.228 282.616 1.00 187.11 ? 237 LYS B O   1 
ATOM   3704  C CB  . LYS B 1 237 ? 246.292 243.027 280.346 1.00 181.37 ? 237 LYS B CB  1 
ATOM   3705  C CG  . LYS B 1 237 ? 245.623 243.253 281.696 1.00 181.16 ? 237 LYS B CG  1 
ATOM   3706  C CD  . LYS B 1 237 ? 245.735 244.701 282.145 1.00 181.27 ? 237 LYS B CD  1 
ATOM   3707  C CE  . LYS B 1 237 ? 244.899 245.614 281.267 1.00 181.66 ? 237 LYS B CE  1 
ATOM   3708  N NZ  . LYS B 1 237 ? 243.461 245.234 281.292 1.00 182.06 ? 237 LYS B NZ  1 
ATOM   3709  N N   . ASP B 1 238 ? 248.587 241.211 281.633 1.00 188.41 ? 238 ASP B N   1 
ATOM   3710  C CA  . ASP B 1 238 ? 249.132 240.520 282.799 1.00 186.93 ? 238 ASP B CA  1 
ATOM   3711  C C   . ASP B 1 238 ? 250.584 240.924 283.043 1.00 183.48 ? 238 ASP B C   1 
ATOM   3712  O O   . ASP B 1 238 ? 251.260 241.426 282.146 1.00 183.24 ? 238 ASP B O   1 
ATOM   3713  C CB  . ASP B 1 238 ? 249.027 239.003 282.622 1.00 185.69 ? 238 ASP B CB  1 
ATOM   3714  C CG  . ASP B 1 238 ? 249.168 238.247 283.933 1.00 185.51 ? 238 ASP B CG  1 
ATOM   3715  O OD1 . ASP B 1 238 ? 249.716 238.813 284.902 1.00 185.20 ? 238 ASP B OD1 1 
ATOM   3716  O OD2 . ASP B 1 238 ? 248.730 237.080 283.992 1.00 186.29 ? 238 ASP B OD2 1 
ATOM   3717  N N   . GLY C 1 2   ? 214.941 222.446 253.786 1.00 160.94 ? 2   GLY C N   1 
ATOM   3718  C CA  . GLY C 1 2   ? 215.917 223.507 253.955 1.00 162.06 ? 2   GLY C CA  1 
ATOM   3719  C C   . GLY C 1 2   ? 216.839 223.289 255.139 1.00 165.68 ? 2   GLY C C   1 
ATOM   3720  O O   . GLY C 1 2   ? 216.981 222.168 255.626 1.00 170.67 ? 2   GLY C O   1 
ATOM   3721  N N   . ASP C 1 3   ? 217.460 224.372 255.609 1.00 162.36 ? 3   ASP C N   1 
ATOM   3722  C CA  . ASP C 1 3   ? 218.389 224.330 256.734 1.00 162.03 ? 3   ASP C CA  1 
ATOM   3723  C C   . ASP C 1 3   ? 218.112 225.459 257.719 1.00 159.17 ? 3   ASP C C   1 
ATOM   3724  O O   . ASP C 1 3   ? 219.013 225.893 258.442 1.00 158.86 ? 3   ASP C O   1 
ATOM   3725  C CB  . ASP C 1 3   ? 219.839 224.392 256.251 1.00 163.80 ? 3   ASP C CB  1 
ATOM   3726  C CG  . ASP C 1 3   ? 220.372 223.041 255.815 1.00 164.25 ? 3   ASP C CG  1 
ATOM   3727  O OD1 . ASP C 1 3   ? 219.700 222.021 256.068 1.00 166.62 ? 3   ASP C OD1 1 
ATOM   3728  O OD2 . ASP C 1 3   ? 221.469 223.001 255.219 1.00 159.85 ? 3   ASP C OD2 1 
ATOM   3729  N N   . TRP C 1 4   ? 216.870 225.939 257.770 1.00 153.32 ? 4   TRP C N   1 
ATOM   3730  C CA  . TRP C 1 4   ? 216.495 227.053 258.632 1.00 156.29 ? 4   TRP C CA  1 
ATOM   3731  C C   . TRP C 1 4   ? 216.384 226.665 260.103 1.00 159.37 ? 4   TRP C C   1 
ATOM   3732  O O   . TRP C 1 4   ? 215.854 227.455 260.893 1.00 161.82 ? 4   TRP C O   1 
ATOM   3733  C CB  . TRP C 1 4   ? 215.166 227.655 258.164 1.00 154.81 ? 4   TRP C CB  1 
ATOM   3734  C CG  . TRP C 1 4   ? 215.187 228.171 256.757 1.00 157.26 ? 4   TRP C CG  1 
ATOM   3735  C CD1 . TRP C 1 4   ? 214.876 227.476 255.623 1.00 156.22 ? 4   TRP C CD1 1 
ATOM   3736  C CD2 . TRP C 1 4   ? 215.526 229.497 256.334 1.00 158.75 ? 4   TRP C CD2 1 
ATOM   3737  N NE1 . TRP C 1 4   ? 215.005 228.288 254.521 1.00 152.73 ? 4   TRP C NE1 1 
ATOM   3738  C CE2 . TRP C 1 4   ? 215.402 229.533 254.932 1.00 156.07 ? 4   TRP C CE2 1 
ATOM   3739  C CE3 . TRP C 1 4   ? 215.922 230.657 257.007 1.00 155.78 ? 4   TRP C CE3 1 
ATOM   3740  C CZ2 . TRP C 1 4   ? 215.663 230.682 254.189 1.00 154.38 ? 4   TRP C CZ2 1 
ATOM   3741  C CZ3 . TRP C 1 4   ? 216.180 231.795 256.268 1.00 153.59 ? 4   TRP C CZ3 1 
ATOM   3742  C CH2 . TRP C 1 4   ? 216.049 231.800 254.874 1.00 153.56 ? 4   TRP C CH2 1 
ATOM   3743  N N   . SER C 1 5   ? 216.858 225.477 260.484 1.00 168.69 ? 5   SER C N   1 
ATOM   3744  C CA  . SER C 1 5   ? 216.695 225.016 261.859 1.00 165.25 ? 5   SER C CA  1 
ATOM   3745  C C   . SER C 1 5   ? 217.465 225.891 262.843 1.00 165.45 ? 5   SER C C   1 
ATOM   3746  O O   . SER C 1 5   ? 216.948 226.230 263.914 1.00 166.64 ? 5   SER C O   1 
ATOM   3747  C CB  . SER C 1 5   ? 217.137 223.559 261.977 1.00 165.02 ? 5   SER C CB  1 
ATOM   3748  O OG  . SER C 1 5   ? 216.383 222.728 261.113 1.00 163.20 ? 5   SER C OG  1 
ATOM   3749  N N   . ALA C 1 6   ? 218.703 226.260 262.506 1.00 172.19 ? 6   ALA C N   1 
ATOM   3750  C CA  . ALA C 1 6   ? 219.533 227.017 263.440 1.00 174.03 ? 6   ALA C CA  1 
ATOM   3751  C C   . ALA C 1 6   ? 218.973 228.415 263.676 1.00 175.04 ? 6   ALA C C   1 
ATOM   3752  O O   . ALA C 1 6   ? 218.870 228.871 264.823 1.00 177.71 ? 6   ALA C O   1 
ATOM   3753  C CB  . ALA C 1 6   ? 220.969 227.093 262.921 1.00 171.70 ? 6   ALA C CB  1 
ATOM   3754  N N   . LEU C 1 7   ? 218.615 229.115 262.597 1.00 180.33 ? 7   LEU C N   1 
ATOM   3755  C CA  . LEU C 1 7   ? 218.060 230.457 262.737 1.00 183.09 ? 7   LEU C CA  1 
ATOM   3756  C C   . LEU C 1 7   ? 216.731 230.423 263.481 1.00 187.64 ? 7   LEU C C   1 
ATOM   3757  O O   . LEU C 1 7   ? 216.459 231.288 264.324 1.00 191.60 ? 7   LEU C O   1 
ATOM   3758  C CB  . LEU C 1 7   ? 217.896 231.102 261.360 1.00 180.23 ? 7   LEU C CB  1 
ATOM   3759  C CG  . LEU C 1 7   ? 217.712 232.620 261.331 1.00 179.75 ? 7   LEU C CG  1 
ATOM   3760  C CD1 . LEU C 1 7   ? 218.917 233.313 261.948 1.00 179.63 ? 7   LEU C CD1 1 
ATOM   3761  C CD2 . LEU C 1 7   ? 217.483 233.105 259.908 1.00 179.10 ? 7   LEU C CD2 1 
ATOM   3762  N N   . GLY C 1 8   ? 215.891 229.430 263.183 1.00 189.10 ? 8   GLY C N   1 
ATOM   3763  C CA  . GLY C 1 8   ? 214.638 229.289 263.907 1.00 186.13 ? 8   GLY C CA  1 
ATOM   3764  C C   . GLY C 1 8   ? 214.846 229.029 265.387 1.00 187.32 ? 8   GLY C C   1 
ATOM   3765  O O   . GLY C 1 8   ? 214.136 229.580 266.229 1.00 187.93 ? 8   GLY C O   1 
ATOM   3766  N N   . LYS C 1 9   ? 215.825 228.185 265.722 1.00 182.85 ? 9   LYS C N   1 
ATOM   3767  C CA  . LYS C 1 9   ? 216.135 227.928 267.125 1.00 180.71 ? 9   LYS C CA  1 
ATOM   3768  C C   . LYS C 1 9   ? 216.616 229.193 267.824 1.00 178.98 ? 9   LYS C C   1 
ATOM   3769  O O   . LYS C 1 9   ? 216.215 229.475 268.959 1.00 181.53 ? 9   LYS C O   1 
ATOM   3770  C CB  . LYS C 1 9   ? 217.189 226.825 267.232 1.00 180.12 ? 9   LYS C CB  1 
ATOM   3771  C CG  . LYS C 1 9   ? 217.799 226.683 268.617 1.00 181.33 ? 9   LYS C CG  1 
ATOM   3772  C CD  . LYS C 1 9   ? 218.986 225.737 268.607 1.00 180.70 ? 9   LYS C CD  1 
ATOM   3773  C CE  . LYS C 1 9   ? 219.690 225.732 269.953 1.00 180.02 ? 9   LYS C CE  1 
ATOM   3774  N NZ  . LYS C 1 9   ? 220.180 227.089 270.320 1.00 180.01 ? 9   LYS C NZ  1 
ATOM   3775  N N   . LEU C 1 10  ? 217.476 229.968 267.162 1.00 174.15 ? 10  LEU C N   1 
ATOM   3776  C CA  . LEU C 1 10  ? 217.974 231.195 267.776 1.00 176.35 ? 10  LEU C CA  1 
ATOM   3777  C C   . LEU C 1 10  ? 216.853 232.212 267.969 1.00 177.31 ? 10  LEU C C   1 
ATOM   3778  O O   . LEU C 1 10  ? 216.804 232.909 268.990 1.00 178.26 ? 10  LEU C O   1 
ATOM   3779  C CB  . LEU C 1 10  ? 219.110 231.778 266.936 1.00 177.84 ? 10  LEU C CB  1 
ATOM   3780  C CG  . LEU C 1 10  ? 220.070 232.725 267.657 1.00 176.78 ? 10  LEU C CG  1 
ATOM   3781  C CD1 . LEU C 1 10  ? 220.263 232.300 269.104 1.00 177.46 ? 10  LEU C CD1 1 
ATOM   3782  C CD2 . LEU C 1 10  ? 221.406 232.753 266.938 1.00 173.74 ? 10  LEU C CD2 1 
ATOM   3783  N N   . LEU C 1 11  ? 215.937 232.308 267.002 1.00 178.10 ? 11  LEU C N   1 
ATOM   3784  C CA  . LEU C 1 11  ? 214.799 233.210 267.156 1.00 178.15 ? 11  LEU C CA  1 
ATOM   3785  C C   . LEU C 1 11  ? 213.862 232.737 268.264 1.00 179.97 ? 11  LEU C C   1 
ATOM   3786  O O   . LEU C 1 11  ? 213.293 233.555 268.998 1.00 180.50 ? 11  LEU C O   1 
ATOM   3787  C CB  . LEU C 1 11  ? 214.054 233.345 265.829 1.00 177.48 ? 11  LEU C CB  1 
ATOM   3788  C CG  . LEU C 1 11  ? 214.847 234.047 264.722 1.00 177.07 ? 11  LEU C CG  1 
ATOM   3789  C CD1 . LEU C 1 11  ? 214.058 234.099 263.420 1.00 176.43 ? 11  LEU C CD1 1 
ATOM   3790  C CD2 . LEU C 1 11  ? 215.255 235.445 265.160 1.00 174.77 ? 11  LEU C CD2 1 
ATOM   3791  N N   . ASP C 1 12  ? 213.690 231.420 268.403 1.00 182.20 ? 12  ASP C N   1 
ATOM   3792  C CA  . ASP C 1 12  ? 212.905 230.889 269.513 1.00 180.93 ? 12  ASP C CA  1 
ATOM   3793  C C   . ASP C 1 12  ? 213.565 231.214 270.847 1.00 181.04 ? 12  ASP C C   1 
ATOM   3794  O O   . ASP C 1 12  ? 212.881 231.463 271.847 1.00 179.49 ? 12  ASP C O   1 
ATOM   3795  C CB  . ASP C 1 12  ? 212.727 229.379 269.348 1.00 178.60 ? 12  ASP C CB  1 
ATOM   3796  C CG  . ASP C 1 12  ? 211.518 228.843 270.094 1.00 178.29 ? 12  ASP C CG  1 
ATOM   3797  O OD1 . ASP C 1 12  ? 211.227 229.334 271.204 1.00 180.57 ? 12  ASP C OD1 1 
ATOM   3798  O OD2 . ASP C 1 12  ? 210.856 227.925 269.565 1.00 178.00 ? 12  ASP C OD2 1 
ATOM   3799  N N   . LYS C 1 13  ? 214.896 231.197 270.884 1.00 181.69 ? 13  LYS C N   1 
ATOM   3800  C CA  . LYS C 1 13  ? 215.607 231.599 272.095 1.00 180.30 ? 13  LYS C CA  1 
ATOM   3801  C C   . LYS C 1 13  ? 215.398 233.078 272.397 1.00 178.60 ? 13  LYS C C   1 
ATOM   3802  O O   . LYS C 1 13  ? 215.186 233.457 273.555 1.00 179.93 ? 13  LYS C O   1 
ATOM   3803  C CB  . LYS C 1 13  ? 217.097 231.285 271.960 1.00 179.39 ? 13  LYS C CB  1 
ATOM   3804  C CG  . LYS C 1 13  ? 217.944 231.815 273.105 1.00 173.66 ? 13  LYS C CG  1 
ATOM   3805  C CD  . LYS C 1 13  ? 219.403 231.419 272.949 1.00 175.30 ? 13  LYS C CD  1 
ATOM   3806  C CE  . LYS C 1 13  ? 219.578 229.912 273.039 1.00 175.10 ? 13  LYS C CE  1 
ATOM   3807  N NZ  . LYS C 1 13  ? 221.009 229.515 272.932 1.00 173.34 ? 13  LYS C NZ  1 
ATOM   3808  N N   . VAL C 1 14  ? 215.447 233.930 271.369 1.00 172.86 ? 14  VAL C N   1 
ATOM   3809  C CA  . VAL C 1 14  ? 215.376 235.370 271.608 1.00 173.97 ? 14  VAL C CA  1 
ATOM   3810  C C   . VAL C 1 14  ? 213.957 235.859 271.884 1.00 174.19 ? 14  VAL C C   1 
ATOM   3811  O O   . VAL C 1 14  ? 213.788 236.894 272.541 1.00 175.73 ? 14  VAL C O   1 
ATOM   3812  C CB  . VAL C 1 14  ? 215.978 236.160 270.429 1.00 170.40 ? 14  VAL C CB  1 
ATOM   3813  C CG1 . VAL C 1 14  ? 215.059 236.126 269.224 1.00 171.20 ? 14  VAL C CG1 1 
ATOM   3814  C CG2 . VAL C 1 14  ? 216.259 237.599 270.835 1.00 167.68 ? 14  VAL C CG2 1 
ATOM   3815  N N   . GLN C 1 15  ? 212.925 235.144 271.425 1.00 169.89 ? 15  GLN C N   1 
ATOM   3816  C CA  . GLN C 1 15  ? 211.566 235.652 271.597 1.00 168.26 ? 15  GLN C CA  1 
ATOM   3817  C C   . GLN C 1 15  ? 211.093 235.632 273.045 1.00 168.96 ? 15  GLN C C   1 
ATOM   3818  O O   . GLN C 1 15  ? 210.028 236.188 273.332 1.00 166.11 ? 15  GLN C O   1 
ATOM   3819  C CB  . GLN C 1 15  ? 210.583 234.866 270.723 1.00 166.39 ? 15  GLN C CB  1 
ATOM   3820  C CG  . GLN C 1 15  ? 210.653 233.353 270.859 1.00 169.73 ? 15  GLN C CG  1 
ATOM   3821  C CD  . GLN C 1 15  ? 210.042 232.832 272.147 1.00 171.84 ? 15  GLN C CD  1 
ATOM   3822  O OE1 . GLN C 1 15  ? 209.042 233.361 272.632 1.00 174.30 ? 15  GLN C OE1 1 
ATOM   3823  N NE2 . GLN C 1 15  ? 210.648 231.794 272.711 1.00 169.05 ? 15  GLN C NE2 1 
ATOM   3824  N N   . ALA C 1 16  ? 211.841 235.001 273.955 1.00 168.16 ? 16  ALA C N   1 
ATOM   3825  C CA  . ALA C 1 16  ? 211.387 234.884 275.338 1.00 167.43 ? 16  ALA C CA  1 
ATOM   3826  C C   . ALA C 1 16  ? 211.231 236.251 275.997 1.00 170.00 ? 16  ALA C C   1 
ATOM   3827  O O   . ALA C 1 16  ? 210.242 236.501 276.695 1.00 170.16 ? 16  ALA C O   1 
ATOM   3828  C CB  . ALA C 1 16  ? 212.355 234.013 276.137 1.00 163.16 ? 16  ALA C CB  1 
ATOM   3829  N N   . TYR C 1 17  ? 212.194 237.146 275.790 1.00 160.64 ? 17  TYR C N   1 
ATOM   3830  C CA  . TYR C 1 17  ? 212.178 238.481 276.386 1.00 158.63 ? 17  TYR C CA  1 
ATOM   3831  C C   . TYR C 1 17  ? 212.121 239.510 275.262 1.00 154.97 ? 17  TYR C C   1 
ATOM   3832  O O   . TYR C 1 17  ? 213.153 239.878 274.694 1.00 153.09 ? 17  TYR C O   1 
ATOM   3833  C CB  . TYR C 1 17  ? 213.393 238.698 277.284 1.00 156.84 ? 17  TYR C CB  1 
ATOM   3834  C CG  . TYR C 1 17  ? 214.543 237.761 276.996 1.00 155.89 ? 17  TYR C CG  1 
ATOM   3835  C CD1 . TYR C 1 17  ? 215.446 238.031 275.979 1.00 154.20 ? 17  TYR C CD1 1 
ATOM   3836  C CD2 . TYR C 1 17  ? 214.726 236.607 277.745 1.00 154.86 ? 17  TYR C CD2 1 
ATOM   3837  C CE1 . TYR C 1 17  ? 216.496 237.176 275.714 1.00 154.68 ? 17  TYR C CE1 1 
ATOM   3838  C CE2 . TYR C 1 17  ? 215.774 235.747 277.487 1.00 156.23 ? 17  TYR C CE2 1 
ATOM   3839  C CZ  . TYR C 1 17  ? 216.656 236.037 276.472 1.00 155.89 ? 17  TYR C CZ  1 
ATOM   3840  O OH  . TYR C 1 17  ? 217.702 235.183 276.211 1.00 157.84 ? 17  TYR C OH  1 
ATOM   3841  N N   . SER C 1 18  ? 210.914 239.970 274.944 1.00 145.58 ? 18  SER C N   1 
ATOM   3842  C CA  . SER C 1 18  ? 210.722 240.978 273.913 1.00 144.38 ? 18  SER C CA  1 
ATOM   3843  C C   . SER C 1 18  ? 209.379 241.654 274.135 1.00 143.41 ? 18  SER C C   1 
ATOM   3844  O O   . SER C 1 18  ? 208.520 241.148 274.861 1.00 145.25 ? 18  SER C O   1 
ATOM   3845  C CB  . SER C 1 18  ? 210.796 240.369 272.508 1.00 145.69 ? 18  SER C CB  1 
ATOM   3846  O OG  . SER C 1 18  ? 210.573 241.356 271.518 1.00 141.39 ? 18  SER C OG  1 
ATOM   3847  N N   . THR C 1 19  ? 209.211 242.810 273.500 1.00 138.52 ? 19  THR C N   1 
ATOM   3848  C CA  . THR C 1 19  ? 207.952 243.530 273.579 1.00 141.39 ? 19  THR C CA  1 
ATOM   3849  C C   . THR C 1 19  ? 206.885 242.817 272.747 1.00 143.28 ? 19  THR C C   1 
ATOM   3850  O O   . THR C 1 19  ? 207.174 241.920 271.950 1.00 146.52 ? 19  THR C O   1 
ATOM   3851  C CB  . THR C 1 19  ? 208.132 244.971 273.099 1.00 140.67 ? 19  THR C CB  1 
ATOM   3852  O OG1 . THR C 1 19  ? 209.475 245.395 273.364 1.00 140.96 ? 19  THR C OG1 1 
ATOM   3853  C CG2 . THR C 1 19  ? 207.174 245.903 273.824 1.00 137.75 ? 19  THR C CG2 1 
ATOM   3854  N N   . ALA C 1 20  ? 205.628 243.223 272.951 1.00 137.93 ? 20  ALA C N   1 
ATOM   3855  C CA  . ALA C 1 20  ? 204.524 242.590 272.236 1.00 136.42 ? 20  ALA C CA  1 
ATOM   3856  C C   . ALA C 1 20  ? 204.650 242.787 270.731 1.00 139.16 ? 20  ALA C C   1 
ATOM   3857  O O   . ALA C 1 20  ? 204.424 241.852 269.953 1.00 142.29 ? 20  ALA C O   1 
ATOM   3858  C CB  . ALA C 1 20  ? 203.191 243.142 272.739 1.00 137.14 ? 20  ALA C CB  1 
ATOM   3859  N N   . GLY C 1 21  ? 205.008 244.000 270.302 1.00 129.55 ? 21  GLY C N   1 
ATOM   3860  C CA  . GLY C 1 21  ? 205.217 244.239 268.883 1.00 130.54 ? 21  GLY C CA  1 
ATOM   3861  C C   . GLY C 1 21  ? 206.322 243.377 268.305 1.00 134.51 ? 21  GLY C C   1 
ATOM   3862  O O   . GLY C 1 21  ? 206.201 242.858 267.193 1.00 134.90 ? 21  GLY C O   1 
ATOM   3863  N N   . GLY C 1 22  ? 207.411 243.207 269.058 1.00 144.77 ? 22  GLY C N   1 
ATOM   3864  C CA  . GLY C 1 22  ? 208.473 242.324 268.609 1.00 145.19 ? 22  GLY C CA  1 
ATOM   3865  C C   . GLY C 1 22  ? 208.016 240.884 268.481 1.00 147.32 ? 22  GLY C C   1 
ATOM   3866  O O   . GLY C 1 22  ? 208.386 240.188 267.534 1.00 148.39 ? 22  GLY C O   1 
ATOM   3867  N N   . LYS C 1 23  ? 207.205 240.417 269.434 1.00 135.60 ? 23  LYS C N   1 
ATOM   3868  C CA  . LYS C 1 23  ? 206.686 239.056 269.358 1.00 129.11 ? 23  LYS C CA  1 
ATOM   3869  C C   . LYS C 1 23  ? 205.779 238.876 268.148 1.00 129.52 ? 23  LYS C C   1 
ATOM   3870  O O   . LYS C 1 23  ? 205.849 237.852 267.457 1.00 132.62 ? 23  LYS C O   1 
ATOM   3871  C CB  . LYS C 1 23  ? 205.941 238.703 270.645 1.00 127.41 ? 23  LYS C CB  1 
ATOM   3872  C CG  . LYS C 1 23  ? 206.828 238.661 271.877 1.00 132.87 ? 23  LYS C CG  1 
ATOM   3873  C CD  . LYS C 1 23  ? 206.063 238.174 273.095 1.00 137.19 ? 23  LYS C CD  1 
ATOM   3874  C CE  . LYS C 1 23  ? 206.967 238.096 274.315 1.00 136.37 ? 23  LYS C CE  1 
ATOM   3875  N NZ  . LYS C 1 23  ? 206.247 237.578 275.511 1.00 133.71 ? 23  LYS C NZ  1 
ATOM   3876  N N   . VAL C 1 24  ? 204.922 239.860 267.871 1.00 123.01 ? 24  VAL C N   1 
ATOM   3877  C CA  . VAL C 1 24  ? 204.052 239.773 266.700 1.00 125.79 ? 24  VAL C CA  1 
ATOM   3878  C C   . VAL C 1 24  ? 204.878 239.777 265.419 1.00 124.54 ? 24  VAL C C   1 
ATOM   3879  O O   . VAL C 1 24  ? 204.583 239.041 264.467 1.00 124.99 ? 24  VAL C O   1 
ATOM   3880  C CB  . VAL C 1 24  ? 203.015 240.912 266.716 1.00 123.13 ? 24  VAL C CB  1 
ATOM   3881  C CG1 . VAL C 1 24  ? 202.141 240.849 265.478 1.00 123.91 ? 24  VAL C CG1 1 
ATOM   3882  C CG2 . VAL C 1 24  ? 202.160 240.828 267.966 1.00 121.86 ? 24  VAL C CG2 1 
ATOM   3883  N N   . TRP C 1 25  ? 205.922 240.610 265.369 1.00 120.51 ? 25  TRP C N   1 
ATOM   3884  C CA  . TRP C 1 25  ? 206.792 240.636 264.198 1.00 121.42 ? 25  TRP C CA  1 
ATOM   3885  C C   . TRP C 1 25  ? 207.497 239.300 264.004 1.00 125.39 ? 25  TRP C C   1 
ATOM   3886  O O   . TRP C 1 25  ? 207.605 238.804 262.876 1.00 132.85 ? 25  TRP C O   1 
ATOM   3887  C CB  . TRP C 1 25  ? 207.812 241.766 264.329 1.00 122.64 ? 25  TRP C CB  1 
ATOM   3888  C CG  . TRP C 1 25  ? 208.713 241.898 263.145 1.00 127.42 ? 25  TRP C CG  1 
ATOM   3889  C CD1 . TRP C 1 25  ? 208.511 242.679 262.047 1.00 124.08 ? 25  TRP C CD1 1 
ATOM   3890  C CD2 . TRP C 1 25  ? 209.959 241.225 262.936 1.00 129.09 ? 25  TRP C CD2 1 
ATOM   3891  N NE1 . TRP C 1 25  ? 209.555 242.536 261.166 1.00 127.29 ? 25  TRP C NE1 1 
ATOM   3892  C CE2 . TRP C 1 25  ? 210.457 241.647 261.689 1.00 126.49 ? 25  TRP C CE2 1 
ATOM   3893  C CE3 . TRP C 1 25  ? 210.701 240.306 263.682 1.00 126.88 ? 25  TRP C CE3 1 
ATOM   3894  C CZ2 . TRP C 1 25  ? 211.664 241.182 261.170 1.00 125.33 ? 25  TRP C CZ2 1 
ATOM   3895  C CZ3 . TRP C 1 25  ? 211.898 239.846 263.167 1.00 126.58 ? 25  TRP C CZ3 1 
ATOM   3896  C CH2 . TRP C 1 25  ? 212.368 240.285 261.923 1.00 125.20 ? 25  TRP C CH2 1 
ATOM   3897  N N   . LEU C 1 26  ? 207.980 238.700 265.092 1.00 122.97 ? 26  LEU C N   1 
ATOM   3898  C CA  . LEU C 1 26  ? 208.612 237.388 264.990 1.00 125.18 ? 26  LEU C CA  1 
ATOM   3899  C C   . LEU C 1 26  ? 207.618 236.340 264.508 1.00 124.48 ? 26  LEU C C   1 
ATOM   3900  O O   . LEU C 1 26  ? 207.961 235.479 263.689 1.00 127.39 ? 26  LEU C O   1 
ATOM   3901  C CB  . LEU C 1 26  ? 209.211 236.987 266.337 1.00 126.72 ? 26  LEU C CB  1 
ATOM   3902  C CG  . LEU C 1 26  ? 210.433 237.789 266.787 1.00 127.52 ? 26  LEU C CG  1 
ATOM   3903  C CD1 . LEU C 1 26  ? 210.786 237.463 268.226 1.00 127.40 ? 26  LEU C CD1 1 
ATOM   3904  C CD2 . LEU C 1 26  ? 211.615 237.516 265.873 1.00 124.32 ? 26  LEU C CD2 1 
ATOM   3905  N N   . SER C 1 27  ? 206.381 236.399 265.002 1.00 123.73 ? 27  SER C N   1 
ATOM   3906  C CA  . SER C 1 27  ? 205.367 235.435 264.587 1.00 124.68 ? 27  SER C CA  1 
ATOM   3907  C C   . SER C 1 27  ? 205.060 235.560 263.099 1.00 127.21 ? 27  SER C C   1 
ATOM   3908  O O   . SER C 1 27  ? 204.984 234.554 262.384 1.00 128.60 ? 27  SER C O   1 
ATOM   3909  C CB  . SER C 1 27  ? 204.097 235.625 265.415 1.00 127.09 ? 27  SER C CB  1 
ATOM   3910  O OG  . SER C 1 27  ? 203.519 236.896 265.169 1.00 132.48 ? 27  SER C OG  1 
ATOM   3911  N N   . VAL C 1 28  ? 204.876 236.790 262.613 1.00 117.24 ? 28  VAL C N   1 
ATOM   3912  C CA  . VAL C 1 28  ? 204.556 236.965 261.198 1.00 114.39 ? 28  VAL C CA  1 
ATOM   3913  C C   . VAL C 1 28  ? 205.751 236.588 260.329 1.00 115.11 ? 28  VAL C C   1 
ATOM   3914  O O   . VAL C 1 28  ? 205.587 236.025 259.239 1.00 115.01 ? 28  VAL C O   1 
ATOM   3915  C CB  . VAL C 1 28  ? 204.056 238.396 260.913 1.00 112.58 ? 28  VAL C CB  1 
ATOM   3916  C CG1 . VAL C 1 28  ? 205.135 239.426 261.165 1.00 116.22 ? 28  VAL C CG1 1 
ATOM   3917  C CG2 . VAL C 1 28  ? 203.546 238.504 259.484 1.00 111.36 ? 28  VAL C CG2 1 
ATOM   3918  N N   . LEU C 1 29  ? 206.971 236.875 260.795 1.00 122.47 ? 29  LEU C N   1 
ATOM   3919  C CA  . LEU C 1 29  ? 208.163 236.453 260.066 1.00 120.71 ? 29  LEU C CA  1 
ATOM   3920  C C   . LEU C 1 29  ? 208.238 234.934 259.969 1.00 119.78 ? 29  LEU C C   1 
ATOM   3921  O O   . LEU C 1 29  ? 208.570 234.387 258.912 1.00 119.49 ? 29  LEU C O   1 
ATOM   3922  C CB  . LEU C 1 29  ? 209.413 237.007 260.746 1.00 119.17 ? 29  LEU C CB  1 
ATOM   3923  C CG  . LEU C 1 29  ? 210.764 236.523 260.218 1.00 119.83 ? 29  LEU C CG  1 
ATOM   3924  C CD1 . LEU C 1 29  ? 211.071 237.149 258.870 1.00 121.48 ? 29  LEU C CD1 1 
ATOM   3925  C CD2 . LEU C 1 29  ? 211.871 236.818 261.216 1.00 121.40 ? 29  LEU C CD2 1 
ATOM   3926  N N   . PHE C 1 30  ? 207.939 234.238 261.067 1.00 123.36 ? 30  PHE C N   1 
ATOM   3927  C CA  . PHE C 1 30  ? 207.965 232.780 261.050 1.00 116.55 ? 30  PHE C CA  1 
ATOM   3928  C C   . PHE C 1 30  ? 206.882 232.210 260.143 1.00 119.19 ? 30  PHE C C   1 
ATOM   3929  O O   . PHE C 1 30  ? 207.121 231.238 259.419 1.00 125.40 ? 30  PHE C O   1 
ATOM   3930  C CB  . PHE C 1 30  ? 207.808 232.240 262.470 1.00 124.08 ? 30  PHE C CB  1 
ATOM   3931  C CG  . PHE C 1 30  ? 209.085 231.733 263.071 1.00 130.82 ? 30  PHE C CG  1 
ATOM   3932  C CD1 . PHE C 1 30  ? 210.030 232.612 263.569 1.00 132.06 ? 30  PHE C CD1 1 
ATOM   3933  C CD2 . PHE C 1 30  ? 209.339 230.375 263.141 1.00 131.09 ? 30  PHE C CD2 1 
ATOM   3934  C CE1 . PHE C 1 30  ? 211.205 232.145 264.124 1.00 131.55 ? 30  PHE C CE1 1 
ATOM   3935  C CE2 . PHE C 1 30  ? 210.512 229.901 263.694 1.00 131.43 ? 30  PHE C CE2 1 
ATOM   3936  C CZ  . PHE C 1 30  ? 211.446 230.788 264.186 1.00 132.08 ? 30  PHE C CZ  1 
ATOM   3937  N N   . ILE C 1 31  ? 205.689 232.801 260.165 1.00 113.86 ? 31  ILE C N   1 
ATOM   3938  C CA  . ILE C 1 31  ? 204.560 232.217 259.445 1.00 117.56 ? 31  ILE C CA  1 
ATOM   3939  C C   . ILE C 1 31  ? 204.636 232.536 257.958 1.00 123.53 ? 31  ILE C C   1 
ATOM   3940  O O   . ILE C 1 31  ? 204.708 231.634 257.116 1.00 129.49 ? 31  ILE C O   1 
ATOM   3941  C CB  . ILE C 1 31  ? 203.229 232.699 260.050 1.00 117.63 ? 31  ILE C CB  1 
ATOM   3942  C CG1 . ILE C 1 31  ? 203.081 232.191 261.484 1.00 123.24 ? 31  ILE C CG1 1 
ATOM   3943  C CG2 . ILE C 1 31  ? 202.060 232.231 259.198 1.00 113.40 ? 31  ILE C CG2 1 
ATOM   3944  C CD1 . ILE C 1 31  ? 201.850 232.712 262.173 1.00 124.32 ? 31  ILE C CD1 1 
ATOM   3945  N N   . PHE C 1 32  ? 204.617 233.821 257.609 1.00 118.11 ? 32  PHE C N   1 
ATOM   3946  C CA  . PHE C 1 32  ? 204.469 234.206 256.211 1.00 116.44 ? 32  PHE C CA  1 
ATOM   3947  C C   . PHE C 1 32  ? 205.794 234.256 255.461 1.00 112.04 ? 32  PHE C C   1 
ATOM   3948  O O   . PHE C 1 32  ? 205.857 233.849 254.297 1.00 112.11 ? 32  PHE C O   1 
ATOM   3949  C CB  . PHE C 1 32  ? 203.766 235.561 256.116 1.00 115.05 ? 32  PHE C CB  1 
ATOM   3950  C CG  . PHE C 1 32  ? 202.324 235.522 256.522 1.00 110.77 ? 32  PHE C CG  1 
ATOM   3951  C CD1 . PHE C 1 32  ? 201.963 235.582 257.857 1.00 108.05 ? 32  PHE C CD1 1 
ATOM   3952  C CD2 . PHE C 1 32  ? 201.326 235.421 255.568 1.00 111.79 ? 32  PHE C CD2 1 
ATOM   3953  C CE1 . PHE C 1 32  ? 200.636 235.544 258.232 1.00 108.07 ? 32  PHE C CE1 1 
ATOM   3954  C CE2 . PHE C 1 32  ? 199.998 235.384 255.937 1.00 112.23 ? 32  PHE C CE2 1 
ATOM   3955  C CZ  . PHE C 1 32  ? 199.652 235.446 257.270 1.00 110.84 ? 32  PHE C CZ  1 
ATOM   3956  N N   . ARG C 1 33  ? 206.856 234.751 256.095 1.00 106.15 ? 33  ARG C N   1 
ATOM   3957  C CA  . ARG C 1 33  ? 208.120 234.902 255.384 1.00 106.25 ? 33  ARG C CA  1 
ATOM   3958  C C   . ARG C 1 33  ? 208.827 233.566 255.179 1.00 111.13 ? 33  ARG C C   1 
ATOM   3959  O O   . ARG C 1 33  ? 209.347 233.299 254.091 1.00 115.74 ? 33  ARG C O   1 
ATOM   3960  C CB  . ARG C 1 33  ? 209.023 235.879 256.135 1.00 108.69 ? 33  ARG C CB  1 
ATOM   3961  C CG  . ARG C 1 33  ? 208.363 237.214 256.435 1.00 108.30 ? 33  ARG C CG  1 
ATOM   3962  C CD  . ARG C 1 33  ? 208.279 238.090 255.199 1.00 108.40 ? 33  ARG C CD  1 
ATOM   3963  N NE  . ARG C 1 33  ? 209.577 238.650 254.844 1.00 109.61 ? 33  ARG C NE  1 
ATOM   3964  C CZ  . ARG C 1 33  ? 209.771 239.526 253.868 1.00 111.69 ? 33  ARG C CZ  1 
ATOM   3965  N NH1 . ARG C 1 33  ? 208.769 239.966 253.127 1.00 111.42 ? 33  ARG C NH1 1 
ATOM   3966  N NH2 . ARG C 1 33  ? 211.002 239.972 253.632 1.00 112.86 ? 33  ARG C NH2 1 
ATOM   3967  N N   . ILE C 1 34  ? 208.850 232.712 256.202 1.00 112.31 ? 34  ILE C N   1 
ATOM   3968  C CA  . ILE C 1 34  ? 209.646 231.489 256.160 1.00 106.81 ? 34  ILE C CA  1 
ATOM   3969  C C   . ILE C 1 34  ? 208.803 230.301 255.717 1.00 111.49 ? 34  ILE C C   1 
ATOM   3970  O O   . ILE C 1 34  ? 209.127 229.631 254.731 1.00 122.63 ? 34  ILE C O   1 
ATOM   3971  C CB  . ILE C 1 34  ? 210.291 231.206 257.528 1.00 104.93 ? 34  ILE C CB  1 
ATOM   3972  C CG1 . ILE C 1 34  ? 211.382 232.231 257.825 1.00 110.75 ? 34  ILE C CG1 1 
ATOM   3973  C CG2 . ILE C 1 34  ? 210.857 229.797 257.567 1.00 107.40 ? 34  ILE C CG2 1 
ATOM   3974  C CD1 . ILE C 1 34  ? 212.566 232.138 256.903 1.00 110.53 ? 34  ILE C CD1 1 
ATOM   3975  N N   . LEU C 1 35  ? 207.720 230.030 256.450 1.00 104.81 ? 35  LEU C N   1 
ATOM   3976  C CA  . LEU C 1 35  ? 206.925 228.832 256.198 1.00 102.51 ? 35  LEU C CA  1 
ATOM   3977  C C   . LEU C 1 35  ? 206.319 228.851 254.799 1.00 107.98 ? 35  LEU C C   1 
ATOM   3978  O O   . LEU C 1 35  ? 206.391 227.859 254.063 1.00 115.41 ? 35  LEU C O   1 
ATOM   3979  C CB  . LEU C 1 35  ? 205.832 228.708 257.259 1.00 104.84 ? 35  LEU C CB  1 
ATOM   3980  C CG  . LEU C 1 35  ? 204.696 227.719 257.006 1.00 111.12 ? 35  LEU C CG  1 
ATOM   3981  C CD1 . LEU C 1 35  ? 205.200 226.295 257.111 1.00 112.34 ? 35  LEU C CD1 1 
ATOM   3982  C CD2 . LEU C 1 35  ? 203.547 227.960 257.975 1.00 115.38 ? 35  LEU C CD2 1 
ATOM   3983  N N   . LEU C 1 36  ? 205.718 229.980 254.415 1.00 94.78  ? 36  LEU C N   1 
ATOM   3984  C CA  . LEU C 1 36  ? 205.056 230.064 253.117 1.00 93.74  ? 36  LEU C CA  1 
ATOM   3985  C C   . LEU C 1 36  ? 206.047 229.908 251.972 1.00 93.33  ? 36  LEU C C   1 
ATOM   3986  O O   . LEU C 1 36  ? 205.770 229.207 250.993 1.00 95.01  ? 36  LEU C O   1 
ATOM   3987  C CB  . LEU C 1 36  ? 204.306 231.388 252.999 1.00 98.51  ? 36  LEU C CB  1 
ATOM   3988  C CG  . LEU C 1 36  ? 203.734 231.709 251.619 1.00 103.02 ? 36  LEU C CG  1 
ATOM   3989  C CD1 . LEU C 1 36  ? 202.693 230.677 251.217 1.00 107.58 ? 36  LEU C CD1 1 
ATOM   3990  C CD2 . LEU C 1 36  ? 203.148 233.110 251.594 1.00 100.24 ? 36  LEU C CD2 1 
ATOM   3991  N N   . LEU C 1 37  ? 207.205 230.564 252.073 1.00 95.85  ? 37  LEU C N   1 
ATOM   3992  C CA  . LEU C 1 37  ? 208.206 230.469 251.014 1.00 97.25  ? 37  LEU C CA  1 
ATOM   3993  C C   . LEU C 1 37  ? 208.724 229.044 250.867 1.00 103.29 ? 37  LEU C C   1 
ATOM   3994  O O   . LEU C 1 37  ? 208.885 228.548 249.745 1.00 105.43 ? 37  LEU C O   1 
ATOM   3995  C CB  . LEU C 1 37  ? 209.353 231.438 251.300 1.00 95.58  ? 37  LEU C CB  1 
ATOM   3996  C CG  . LEU C 1 37  ? 210.436 231.635 250.238 1.00 108.67 ? 37  LEU C CG  1 
ATOM   3997  C CD1 . LEU C 1 37  ? 210.917 233.073 250.256 1.00 108.67 ? 37  LEU C CD1 1 
ATOM   3998  C CD2 . LEU C 1 37  ? 211.606 230.688 250.462 1.00 108.97 ? 37  LEU C CD2 1 
ATOM   3999  N N   . GLY C 1 38  ? 208.996 228.374 251.985 1.00 107.67 ? 38  GLY C N   1 
ATOM   4000  C CA  . GLY C 1 38  ? 209.503 227.014 251.917 1.00 107.78 ? 38  GLY C CA  1 
ATOM   4001  C C   . GLY C 1 38  ? 208.479 226.018 251.408 1.00 107.55 ? 38  GLY C C   1 
ATOM   4002  O O   . GLY C 1 38  ? 208.817 225.095 250.663 1.00 109.53 ? 38  GLY C O   1 
ATOM   4003  N N   . THR C 1 39  ? 207.215 226.191 251.797 1.00 110.32 ? 39  THR C N   1 
ATOM   4004  C CA  . THR C 1 39  ? 206.204 225.181 251.495 1.00 109.09 ? 39  THR C CA  1 
ATOM   4005  C C   . THR C 1 39  ? 205.838 225.171 250.015 1.00 116.71 ? 39  THR C C   1 
ATOM   4006  O O   . THR C 1 39  ? 205.990 224.150 249.334 1.00 124.86 ? 39  THR C O   1 
ATOM   4007  C CB  . THR C 1 39  ? 204.958 225.415 252.350 1.00 111.79 ? 39  THR C CB  1 
ATOM   4008  O OG1 . THR C 1 39  ? 204.665 226.816 252.398 1.00 116.99 ? 39  THR C OG1 1 
ATOM   4009  C CG2 . THR C 1 39  ? 205.178 224.893 253.757 1.00 112.93 ? 39  THR C CG2 1 
ATOM   4010  N N   . ALA C 1 40  ? 205.350 226.297 249.497 1.00 108.96 ? 40  ALA C N   1 
ATOM   4011  C CA  . ALA C 1 40  ? 204.750 226.290 248.168 1.00 103.62 ? 40  ALA C CA  1 
ATOM   4012  C C   . ALA C 1 40  ? 205.359 227.309 247.211 1.00 100.66 ? 40  ALA C C   1 
ATOM   4013  O O   . ALA C 1 40  ? 205.381 227.082 245.997 1.00 107.70 ? 40  ALA C O   1 
ATOM   4014  C CB  . ALA C 1 40  ? 203.245 226.532 248.283 1.00 104.42 ? 40  ALA C CB  1 
ATOM   4015  N N   . VAL C 1 41  ? 205.845 228.434 247.736 1.00 96.56  ? 41  VAL C N   1 
ATOM   4016  C CA  . VAL C 1 41  ? 206.317 229.507 246.865 1.00 99.45  ? 41  VAL C CA  1 
ATOM   4017  C C   . VAL C 1 41  ? 207.545 229.069 246.074 1.00 99.46  ? 41  VAL C C   1 
ATOM   4018  O O   . VAL C 1 41  ? 207.642 229.325 244.868 1.00 103.55 ? 41  VAL C O   1 
ATOM   4019  C CB  . VAL C 1 41  ? 206.598 230.777 247.686 1.00 103.98 ? 41  VAL C CB  1 
ATOM   4020  C CG1 . VAL C 1 41  ? 207.249 231.836 246.815 1.00 96.82  ? 41  VAL C CG1 1 
ATOM   4021  C CG2 . VAL C 1 41  ? 205.313 231.304 248.296 1.00 102.19 ? 41  VAL C CG2 1 
ATOM   4022  N N   . GLU C 1 42  ? 208.496 228.402 246.730 1.00 98.70  ? 42  GLU C N   1 
ATOM   4023  C CA  . GLU C 1 42  ? 209.735 228.033 246.056 1.00 103.29 ? 42  GLU C CA  1 
ATOM   4024  C C   . GLU C 1 42  ? 209.524 226.978 244.977 1.00 108.67 ? 42  GLU C C   1 
ATOM   4025  O O   . GLU C 1 42  ? 210.383 226.826 244.103 1.00 107.04 ? 42  GLU C O   1 
ATOM   4026  C CB  . GLU C 1 42  ? 210.767 227.535 247.069 1.00 104.44 ? 42  GLU C CB  1 
ATOM   4027  C CG  . GLU C 1 42  ? 210.462 226.174 247.667 1.00 111.03 ? 42  GLU C CG  1 
ATOM   4028  C CD  . GLU C 1 42  ? 211.652 225.587 248.401 1.00 117.53 ? 42  GLU C CD  1 
ATOM   4029  O OE1 . GLU C 1 42  ? 212.729 226.219 248.391 1.00 117.12 ? 42  GLU C OE1 1 
ATOM   4030  O OE2 . GLU C 1 42  ? 211.513 224.492 248.985 1.00 116.80 ? 42  GLU C OE2 1 
ATOM   4031  N N   . SER C 1 43  ? 208.407 226.248 245.017 1.00 105.90 ? 43  SER C N   1 
ATOM   4032  C CA  . SER C 1 43  ? 208.159 225.238 243.995 1.00 102.14 ? 43  SER C CA  1 
ATOM   4033  C C   . SER C 1 43  ? 207.771 225.865 242.662 1.00 102.18 ? 43  SER C C   1 
ATOM   4034  O O   . SER C 1 43  ? 207.971 225.248 241.610 1.00 105.62 ? 43  SER C O   1 
ATOM   4035  C CB  . SER C 1 43  ? 207.068 224.275 244.461 1.00 103.80 ? 43  SER C CB  1 
ATOM   4036  O OG  . SER C 1 43  ? 205.836 224.950 244.633 1.00 108.63 ? 43  SER C OG  1 
ATOM   4037  N N   . ALA C 1 44  ? 207.212 227.078 242.685 1.00 91.08  ? 44  ALA C N   1 
ATOM   4038  C CA  . ALA C 1 44  ? 206.845 227.744 241.440 1.00 87.54  ? 44  ALA C CA  1 
ATOM   4039  C C   . ALA C 1 44  ? 208.070 228.021 240.578 1.00 93.54  ? 44  ALA C C   1 
ATOM   4040  O O   . ALA C 1 44  ? 208.043 227.814 239.360 1.00 93.68  ? 44  ALA C O   1 
ATOM   4041  C CB  . ALA C 1 44  ? 206.093 229.041 241.739 1.00 85.80  ? 44  ALA C CB  1 
ATOM   4042  N N   . TRP C 1 45  ? 209.155 228.490 241.192 1.00 88.28  ? 45  TRP C N   1 
ATOM   4043  C CA  . TRP C 1 45  ? 210.400 228.712 240.469 1.00 86.77  ? 45  TRP C CA  1 
ATOM   4044  C C   . TRP C 1 45  ? 211.200 227.420 240.373 1.00 89.53  ? 45  TRP C C   1 
ATOM   4045  O O   . TRP C 1 45  ? 212.373 227.378 240.759 1.00 100.12 ? 45  TRP C O   1 
ATOM   4046  C CB  . TRP C 1 45  ? 211.229 229.801 241.149 1.00 86.92  ? 45  TRP C CB  1 
ATOM   4047  C CG  . TRP C 1 45  ? 210.730 231.185 240.904 1.00 81.05  ? 45  TRP C CG  1 
ATOM   4048  C CD1 . TRP C 1 45  ? 211.239 232.090 240.023 1.00 84.50  ? 45  TRP C CD1 1 
ATOM   4049  C CD2 . TRP C 1 45  ? 209.627 231.827 241.548 1.00 78.70  ? 45  TRP C CD2 1 
ATOM   4050  N NE1 . TRP C 1 45  ? 210.522 233.259 240.078 1.00 84.04  ? 45  TRP C NE1 1 
ATOM   4051  C CE2 . TRP C 1 45  ? 209.525 233.123 241.007 1.00 79.66  ? 45  TRP C CE2 1 
ATOM   4052  C CE3 . TRP C 1 45  ? 208.715 231.433 242.530 1.00 82.81  ? 45  TRP C CE3 1 
ATOM   4053  C CZ2 . TRP C 1 45  ? 208.548 234.027 241.415 1.00 81.61  ? 45  TRP C CZ2 1 
ATOM   4054  C CZ3 . TRP C 1 45  ? 207.746 232.330 242.932 1.00 85.97  ? 45  TRP C CZ3 1 
ATOM   4055  C CH2 . TRP C 1 45  ? 207.670 233.612 242.376 1.00 85.35  ? 45  TRP C CH2 1 
ATOM   4056  N N   . GLY C 1 46  ? 210.576 226.363 239.865 1.00 91.90  ? 46  GLY C N   1 
ATOM   4057  C CA  . GLY C 1 46  ? 211.237 225.078 239.755 1.00 100.27 ? 46  GLY C CA  1 
ATOM   4058  C C   . GLY C 1 46  ? 211.761 224.796 238.364 1.00 99.90  ? 46  GLY C C   1 
ATOM   4059  O O   . GLY C 1 46  ? 212.736 224.056 238.198 1.00 104.72 ? 46  GLY C O   1 
ATOM   4060  N N   . ASP C 1 47  ? 211.123 225.382 237.354 1.00 104.87 ? 47  ASP C N   1 
ATOM   4061  C CA  . ASP C 1 47  ? 211.516 225.179 235.965 1.00 105.67 ? 47  ASP C CA  1 
ATOM   4062  C C   . ASP C 1 47  ? 211.521 226.501 235.214 1.00 109.43 ? 47  ASP C C   1 
ATOM   4063  O O   . ASP C 1 47  ? 211.131 226.571 234.044 1.00 109.10 ? 47  ASP C O   1 
ATOM   4064  C CB  . ASP C 1 47  ? 210.598 224.172 235.274 1.00 112.19 ? 47  ASP C CB  1 
ATOM   4065  C CG  . ASP C 1 47  ? 209.137 224.566 235.353 1.00 119.40 ? 47  ASP C CG  1 
ATOM   4066  O OD1 . ASP C 1 47  ? 208.812 225.507 236.105 1.00 119.58 ? 47  ASP C OD1 1 
ATOM   4067  O OD2 . ASP C 1 47  ? 208.311 223.936 234.660 1.00 120.16 ? 47  ASP C OD2 1 
ATOM   4068  N N   . GLU C 1 48  ? 211.973 227.572 235.871 1.00 105.34 ? 48  GLU C N   1 
ATOM   4069  C CA  . GLU C 1 48  ? 212.073 228.863 235.199 1.00 100.10 ? 48  GLU C CA  1 
ATOM   4070  C C   . GLU C 1 48  ? 213.169 228.889 234.145 1.00 100.59 ? 48  GLU C C   1 
ATOM   4071  O O   . GLU C 1 48  ? 213.226 229.840 233.359 1.00 114.91 ? 48  GLU C O   1 
ATOM   4072  C CB  . GLU C 1 48  ? 212.312 229.975 236.222 1.00 102.59 ? 48  GLU C CB  1 
ATOM   4073  C CG  . GLU C 1 48  ? 213.755 230.117 236.685 1.00 108.21 ? 48  GLU C CG  1 
ATOM   4074  C CD  . GLU C 1 48  ? 214.164 229.062 237.691 1.00 113.80 ? 48  GLU C CD  1 
ATOM   4075  O OE1 . GLU C 1 48  ? 213.306 228.251 238.092 1.00 114.99 ? 48  GLU C OE1 1 
ATOM   4076  O OE2 . GLU C 1 48  ? 215.349 229.046 238.083 1.00 119.79 ? 48  GLU C OE2 1 
ATOM   4077  N N   . GLN C 1 49  ? 214.035 227.878 234.111 1.00 77.49  ? 49  GLN C N   1 
ATOM   4078  C CA  . GLN C 1 49  ? 215.100 227.777 233.125 1.00 82.41  ? 49  GLN C CA  1 
ATOM   4079  C C   . GLN C 1 49  ? 214.778 226.801 232.005 1.00 86.78  ? 49  GLN C C   1 
ATOM   4080  O O   . GLN C 1 49  ? 215.049 227.095 230.837 1.00 92.24  ? 49  GLN C O   1 
ATOM   4081  C CB  . GLN C 1 49  ? 216.405 227.358 233.810 1.00 91.06  ? 49  GLN C CB  1 
ATOM   4082  C CG  . GLN C 1 49  ? 217.538 226.976 232.870 1.00 91.76  ? 49  GLN C CG  1 
ATOM   4083  C CD  . GLN C 1 49  ? 218.205 228.174 232.228 1.00 85.42  ? 49  GLN C CD  1 
ATOM   4084  O OE1 . GLN C 1 49  ? 217.719 229.299 232.327 1.00 87.63  ? 49  GLN C OE1 1 
ATOM   4085  N NE2 . GLN C 1 49  ? 219.329 227.937 231.567 1.00 84.79  ? 49  GLN C NE2 1 
ATOM   4086  N N   . SER C 1 50  ? 214.197 225.645 232.329 1.00 92.08  ? 50  SER C N   1 
ATOM   4087  C CA  . SER C 1 50  ? 213.909 224.650 231.303 1.00 95.29  ? 50  SER C CA  1 
ATOM   4088  C C   . SER C 1 50  ? 212.696 225.027 230.465 1.00 95.68  ? 50  SER C C   1 
ATOM   4089  O O   . SER C 1 50  ? 212.665 224.733 229.265 1.00 97.86  ? 50  SER C O   1 
ATOM   4090  C CB  . SER C 1 50  ? 213.699 223.279 231.946 1.00 101.65 ? 50  SER C CB  1 
ATOM   4091  O OG  . SER C 1 50  ? 212.616 223.308 232.855 1.00 106.10 ? 50  SER C OG  1 
ATOM   4092  N N   . ALA C 1 51  ? 211.693 225.664 231.068 1.00 79.06  ? 51  ALA C N   1 
ATOM   4093  C CA  . ALA C 1 51  ? 210.501 226.067 230.333 1.00 77.83  ? 51  ALA C CA  1 
ATOM   4094  C C   . ALA C 1 51  ? 210.709 227.341 229.525 1.00 84.08  ? 51  ALA C C   1 
ATOM   4095  O O   . ALA C 1 51  ? 209.887 227.640 228.654 1.00 87.52  ? 51  ALA C O   1 
ATOM   4096  C CB  . ALA C 1 51  ? 209.325 226.251 231.292 1.00 81.92  ? 51  ALA C CB  1 
ATOM   4097  N N   . PHE C 1 52  ? 211.774 228.090 229.794 1.00 89.15  ? 52  PHE C N   1 
ATOM   4098  C CA  . PHE C 1 52  ? 212.073 229.289 229.026 1.00 84.14  ? 52  PHE C CA  1 
ATOM   4099  C C   . PHE C 1 52  ? 212.515 228.914 227.618 1.00 86.22  ? 52  PHE C C   1 
ATOM   4100  O O   . PHE C 1 52  ? 213.374 228.047 227.438 1.00 94.32  ? 52  PHE C O   1 
ATOM   4101  C CB  . PHE C 1 52  ? 213.165 230.092 229.732 1.00 82.31  ? 52  PHE C CB  1 
ATOM   4102  C CG  . PHE C 1 52  ? 213.420 231.442 229.131 1.00 87.28  ? 52  PHE C CG  1 
ATOM   4103  C CD1 . PHE C 1 52  ? 212.698 232.545 229.548 1.00 85.83  ? 52  PHE C CD1 1 
ATOM   4104  C CD2 . PHE C 1 52  ? 214.397 231.614 228.165 1.00 98.47  ? 52  PHE C CD2 1 
ATOM   4105  C CE1 . PHE C 1 52  ? 212.935 233.791 229.005 1.00 83.86  ? 52  PHE C CE1 1 
ATOM   4106  C CE2 . PHE C 1 52  ? 214.638 232.860 227.619 1.00 101.70 ? 52  PHE C CE2 1 
ATOM   4107  C CZ  . PHE C 1 52  ? 213.907 233.949 228.042 1.00 92.90  ? 52  PHE C CZ  1 
ATOM   4108  N N   . ARG C 1 53  ? 211.927 229.565 226.617 1.00 89.23  ? 53  ARG C N   1 
ATOM   4109  C CA  . ARG C 1 53  ? 212.266 229.278 225.231 1.00 92.01  ? 53  ARG C CA  1 
ATOM   4110  C C   . ARG C 1 53  ? 212.085 230.535 224.396 1.00 90.78  ? 53  ARG C C   1 
ATOM   4111  O O   . ARG C 1 53  ? 211.299 231.421 224.745 1.00 93.94  ? 53  ARG C O   1 
ATOM   4112  C CB  . ARG C 1 53  ? 211.411 228.136 224.670 1.00 88.11  ? 53  ARG C CB  1 
ATOM   4113  C CG  . ARG C 1 53  ? 209.928 228.447 224.604 1.00 99.64  ? 53  ARG C CG  1 
ATOM   4114  C CD  . ARG C 1 53  ? 209.113 227.214 224.244 1.00 106.14 ? 53  ARG C CD  1 
ATOM   4115  N NE  . ARG C 1 53  ? 208.955 226.304 225.373 1.00 106.57 ? 53  ARG C NE  1 
ATOM   4116  C CZ  . ARG C 1 53  ? 209.707 225.234 225.590 1.00 103.96 ? 53  ARG C CZ  1 
ATOM   4117  N NH1 . ARG C 1 53  ? 210.695 224.906 224.773 1.00 103.53 ? 53  ARG C NH1 1 
ATOM   4118  N NH2 . ARG C 1 53  ? 209.460 224.472 226.650 1.00 97.65  ? 53  ARG C NH2 1 
ATOM   4119  N N   . CYS C 1 54  ? 212.819 230.601 223.289 1.00 91.29  ? 54  CYS C N   1 
ATOM   4120  C CA  . CYS C 1 54  ? 212.800 231.744 222.393 1.00 92.80  ? 54  CYS C CA  1 
ATOM   4121  C C   . CYS C 1 54  ? 212.459 231.290 220.979 1.00 97.91  ? 54  CYS C C   1 
ATOM   4122  O O   . CYS C 1 54  ? 212.543 230.106 220.645 1.00 105.38 ? 54  CYS C O   1 
ATOM   4123  C CB  . CYS C 1 54  ? 214.146 232.478 222.396 1.00 92.44  ? 54  CYS C CB  1 
ATOM   4124  S SG  . CYS C 1 54  ? 214.666 233.117 224.009 1.00 116.45 ? 54  CYS C SG  1 
ATOM   4125  N N   . ASN C 1 55  ? 212.070 232.255 220.150 1.00 94.77  ? 55  ASN C N   1 
ATOM   4126  C CA  . ASN C 1 55  ? 211.664 231.984 218.772 1.00 91.18  ? 55  ASN C CA  1 
ATOM   4127  C C   . ASN C 1 55  ? 212.843 232.219 217.828 1.00 98.45  ? 55  ASN C C   1 
ATOM   4128  O O   . ASN C 1 55  ? 212.879 233.166 217.043 1.00 105.77 ? 55  ASN C O   1 
ATOM   4129  C CB  . ASN C 1 55  ? 210.464 232.851 218.401 1.00 98.47  ? 55  ASN C CB  1 
ATOM   4130  C CG  . ASN C 1 55  ? 209.798 232.416 217.109 1.00 107.98 ? 55  ASN C CG  1 
ATOM   4131  O OD1 . ASN C 1 55  ? 210.437 231.866 216.213 1.00 111.09 ? 55  ASN C OD1 1 
ATOM   4132  N ND2 . ASN C 1 55  ? 208.498 232.667 217.007 1.00 107.41 ? 55  ASN C ND2 1 
ATOM   4133  N N   . THR C 1 56  ? 213.824 231.323 217.923 1.00 104.59 ? 56  THR C N   1 
ATOM   4134  C CA  . THR C 1 56  ? 214.979 231.367 217.037 1.00 105.77 ? 56  THR C CA  1 
ATOM   4135  C C   . THR C 1 56  ? 215.662 230.010 217.046 1.00 106.69 ? 56  THR C C   1 
ATOM   4136  O O   . THR C 1 56  ? 215.418 229.176 217.921 1.00 113.39 ? 56  THR C O   1 
ATOM   4137  C CB  . THR C 1 56  ? 215.972 232.461 217.447 1.00 102.65 ? 56  THR C CB  1 
ATOM   4138  O OG1 . THR C 1 56  ? 217.049 232.503 216.505 1.00 108.42 ? 56  THR C OG1 1 
ATOM   4139  C CG2 . THR C 1 56  ? 216.532 232.182 218.830 1.00 95.92  ? 56  THR C CG2 1 
ATOM   4140  N N   . GLN C 1 57  ? 216.523 229.798 216.048 1.00 106.95 ? 57  GLN C N   1 
ATOM   4141  C CA  . GLN C 1 57  ? 217.348 228.599 215.970 1.00 107.40 ? 57  GLN C CA  1 
ATOM   4142  C C   . GLN C 1 57  ? 218.834 228.931 216.010 1.00 106.96 ? 57  GLN C C   1 
ATOM   4143  O O   . GLN C 1 57  ? 219.666 228.093 215.649 1.00 107.71 ? 57  GLN C O   1 
ATOM   4144  C CB  . GLN C 1 57  ? 217.013 227.795 214.712 1.00 100.15 ? 57  GLN C CB  1 
ATOM   4145  C CG  . GLN C 1 57  ? 217.221 228.553 213.417 1.00 107.82 ? 57  GLN C CG  1 
ATOM   4146  C CD  . GLN C 1 57  ? 216.863 227.726 212.199 1.00 115.80 ? 57  GLN C CD  1 
ATOM   4147  O OE1 . GLN C 1 57  ? 216.445 226.574 212.315 1.00 115.82 ? 57  GLN C OE1 1 
ATOM   4148  N NE2 . GLN C 1 57  ? 217.024 228.312 211.020 1.00 113.26 ? 57  GLN C NE2 1 
ATOM   4149  N N   . GLN C 1 58  ? 219.183 230.141 216.433 1.00 98.95  ? 58  GLN C N   1 
ATOM   4150  C CA  . GLN C 1 58  ? 220.581 230.507 216.614 1.00 90.87  ? 58  GLN C CA  1 
ATOM   4151  C C   . GLN C 1 58  ? 221.122 229.861 217.883 1.00 103.96 ? 58  GLN C C   1 
ATOM   4152  O O   . GLN C 1 58  ? 220.554 230.071 218.961 1.00 114.97 ? 58  GLN C O   1 
ATOM   4153  C CB  . GLN C 1 58  ? 220.727 232.019 216.695 1.00 92.85  ? 58  GLN C CB  1 
ATOM   4154  C CG  . GLN C 1 58  ? 222.075 232.483 217.202 1.00 93.16  ? 58  GLN C CG  1 
ATOM   4155  C CD  . GLN C 1 58  ? 223.193 232.200 216.227 1.00 100.60 ? 58  GLN C CD  1 
ATOM   4156  O OE1 . GLN C 1 58  ? 224.283 231.791 216.622 1.00 109.76 ? 58  GLN C OE1 1 
ATOM   4157  N NE2 . GLN C 1 58  ? 222.934 232.426 214.946 1.00 104.03 ? 58  GLN C NE2 1 
ATOM   4158  N N   . PRO C 1 59  ? 222.193 229.071 217.805 1.00 97.56  ? 59  PRO C N   1 
ATOM   4159  C CA  . PRO C 1 59  ? 222.705 228.408 219.010 1.00 97.48  ? 59  PRO C CA  1 
ATOM   4160  C C   . PRO C 1 59  ? 223.180 229.413 220.048 1.00 100.82 ? 59  PRO C C   1 
ATOM   4161  O O   . PRO C 1 59  ? 223.818 230.417 219.726 1.00 107.82 ? 59  PRO C O   1 
ATOM   4162  C CB  . PRO C 1 59  ? 223.865 227.558 218.480 1.00 95.63  ? 59  PRO C CB  1 
ATOM   4163  C CG  . PRO C 1 59  ? 223.583 227.389 217.021 1.00 96.42  ? 59  PRO C CG  1 
ATOM   4164  C CD  . PRO C 1 59  ? 222.922 228.662 216.594 1.00 95.44  ? 59  PRO C CD  1 
ATOM   4165  N N   . GLY C 1 60  ? 222.860 229.127 221.310 1.00 91.35  ? 60  GLY C N   1 
ATOM   4166  C CA  . GLY C 1 60  ? 223.331 229.913 222.430 1.00 95.05  ? 60  GLY C CA  1 
ATOM   4167  C C   . GLY C 1 60  ? 222.558 231.182 222.717 1.00 99.51  ? 60  GLY C C   1 
ATOM   4168  O O   . GLY C 1 60  ? 222.904 231.890 223.671 1.00 107.84 ? 60  GLY C O   1 
ATOM   4169  N N   . CYS C 1 61  ? 221.527 231.498 221.932 1.00 100.42 ? 61  CYS C N   1 
ATOM   4170  C CA  . CYS C 1 61  ? 220.772 232.721 222.173 1.00 101.32 ? 61  CYS C CA  1 
ATOM   4171  C C   . CYS C 1 61  ? 219.852 232.591 223.381 1.00 105.53 ? 61  CYS C C   1 
ATOM   4172  O O   . CYS C 1 61  ? 219.601 233.582 224.080 1.00 105.78 ? 61  CYS C O   1 
ATOM   4173  C CB  . CYS C 1 61  ? 219.972 233.099 220.925 1.00 103.44 ? 61  CYS C CB  1 
ATOM   4174  S SG  . CYS C 1 61  ? 218.870 234.513 221.143 1.00 128.82 ? 61  CYS C SG  1 
ATOM   4175  N N   . GLU C 1 62  ? 219.345 231.385 223.645 1.00 103.84 ? 62  GLU C N   1 
ATOM   4176  C CA  . GLU C 1 62  ? 218.423 231.189 224.759 1.00 98.95  ? 62  GLU C CA  1 
ATOM   4177  C C   . GLU C 1 62  ? 219.089 231.478 226.100 1.00 100.47 ? 62  GLU C C   1 
ATOM   4178  O O   . GLU C 1 62  ? 218.502 232.147 226.961 1.00 107.07 ? 62  GLU C O   1 
ATOM   4179  C CB  . GLU C 1 62  ? 217.870 229.765 224.727 1.00 104.16 ? 62  GLU C CB  1 
ATOM   4180  C CG  . GLU C 1 62  ? 217.037 229.388 225.937 1.00 109.44 ? 62  GLU C CG  1 
ATOM   4181  C CD  . GLU C 1 62  ? 216.547 227.955 225.879 1.00 119.33 ? 62  GLU C CD  1 
ATOM   4182  O OE1 . GLU C 1 62  ? 216.598 227.351 224.787 1.00 118.07 ? 62  GLU C OE1 1 
ATOM   4183  O OE2 . GLU C 1 62  ? 216.114 227.429 226.926 1.00 114.34 ? 62  GLU C OE2 1 
ATOM   4184  N N   . ASN C 1 63  ? 220.313 230.981 226.299 1.00 87.88  ? 63  ASN C N   1 
ATOM   4185  C CA  . ASN C 1 63  ? 221.017 231.228 227.555 1.00 89.86  ? 63  ASN C CA  1 
ATOM   4186  C C   . ASN C 1 63  ? 221.284 232.714 227.754 1.00 103.29 ? 63  ASN C C   1 
ATOM   4187  O O   . ASN C 1 63  ? 221.092 233.247 228.854 1.00 110.66 ? 63  ASN C O   1 
ATOM   4188  C CB  . ASN C 1 63  ? 222.326 230.442 227.583 1.00 81.74  ? 63  ASN C CB  1 
ATOM   4189  C CG  . ASN C 1 63  ? 222.115 228.956 227.399 1.00 95.38  ? 63  ASN C CG  1 
ATOM   4190  O OD1 . ASN C 1 63  ? 221.747 228.499 226.318 1.00 99.94  ? 63  ASN C OD1 1 
ATOM   4191  N ND2 . ASN C 1 63  ? 222.359 228.189 228.454 1.00 105.62 ? 63  ASN C ND2 1 
ATOM   4192  N N   . VAL C 1 64  ? 221.730 233.396 226.698 1.00 95.67  ? 64  VAL C N   1 
ATOM   4193  C CA  . VAL C 1 64  ? 222.020 234.824 226.788 1.00 87.53  ? 64  VAL C CA  1 
ATOM   4194  C C   . VAL C 1 64  ? 220.753 235.604 227.115 1.00 90.39  ? 64  VAL C C   1 
ATOM   4195  O O   . VAL C 1 64  ? 220.762 236.506 227.962 1.00 100.27 ? 64  VAL C O   1 
ATOM   4196  C CB  . VAL C 1 64  ? 222.666 235.314 225.480 1.00 88.72  ? 64  VAL C CB  1 
ATOM   4197  C CG1 . VAL C 1 64  ? 222.773 236.822 225.472 1.00 92.41  ? 64  VAL C CG1 1 
ATOM   4198  C CG2 . VAL C 1 64  ? 224.034 234.678 225.299 1.00 93.17  ? 64  VAL C CG2 1 
ATOM   4199  N N   . CYS C 1 65  ? 219.644 235.271 226.453 1.00 87.56  ? 65  CYS C N   1 
ATOM   4200  C CA  . CYS C 1 65  ? 218.398 235.986 226.703 1.00 93.18  ? 65  CYS C CA  1 
ATOM   4201  C C   . CYS C 1 65  ? 217.883 235.733 228.116 1.00 94.70  ? 65  CYS C C   1 
ATOM   4202  O O   . CYS C 1 65  ? 217.369 236.653 228.764 1.00 104.69 ? 65  CYS C O   1 
ATOM   4203  C CB  . CYS C 1 65  ? 217.348 235.600 225.664 1.00 94.89  ? 65  CYS C CB  1 
ATOM   4204  S SG  . CYS C 1 65  ? 217.714 236.219 224.008 1.00 123.13 ? 65  CYS C SG  1 
ATOM   4205  N N   . TYR C 1 66  ? 218.000 234.499 228.613 1.00 75.29  ? 66  TYR C N   1 
ATOM   4206  C CA  . TYR C 1 66  ? 217.590 234.234 229.989 1.00 71.41  ? 66  TYR C CA  1 
ATOM   4207  C C   . TYR C 1 66  ? 218.451 235.007 230.980 1.00 74.14  ? 66  TYR C C   1 
ATOM   4208  O O   . TYR C 1 66  ? 217.932 235.577 231.948 1.00 82.66  ? 66  TYR C O   1 
ATOM   4209  C CB  . TYR C 1 66  ? 217.652 232.738 230.296 1.00 79.53  ? 66  TYR C CB  1 
ATOM   4210  C CG  . TYR C 1 66  ? 217.353 232.423 231.746 1.00 82.81  ? 66  TYR C CG  1 
ATOM   4211  C CD1 . TYR C 1 66  ? 216.048 232.307 232.195 1.00 88.68  ? 66  TYR C CD1 1 
ATOM   4212  C CD2 . TYR C 1 66  ? 218.374 232.259 232.669 1.00 86.31  ? 66  TYR C CD2 1 
ATOM   4213  C CE1 . TYR C 1 66  ? 215.769 232.029 233.519 1.00 86.36  ? 66  TYR C CE1 1 
ATOM   4214  C CE2 . TYR C 1 66  ? 218.102 231.981 233.994 1.00 84.46  ? 66  TYR C CE2 1 
ATOM   4215  C CZ  . TYR C 1 66  ? 216.799 231.867 234.412 1.00 80.05  ? 66  TYR C CZ  1 
ATOM   4216  O OH  . TYR C 1 66  ? 216.525 231.591 235.730 1.00 84.05  ? 66  TYR C OH  1 
ATOM   4217  N N   . ASP C 1 67  ? 219.768 235.029 230.765 1.00 84.33  ? 67  ASP C N   1 
ATOM   4218  C CA  . ASP C 1 67  ? 220.646 235.787 231.651 1.00 85.70  ? 67  ASP C CA  1 
ATOM   4219  C C   . ASP C 1 67  ? 220.307 237.270 231.620 1.00 88.10  ? 67  ASP C C   1 
ATOM   4220  O O   . ASP C 1 67  ? 220.372 237.954 232.649 1.00 90.92  ? 67  ASP C O   1 
ATOM   4221  C CB  . ASP C 1 67  ? 222.106 235.559 231.266 1.00 91.85  ? 67  ASP C CB  1 
ATOM   4222  C CG  . ASP C 1 67  ? 223.062 236.390 232.095 1.00 103.95 ? 67  ASP C CG  1 
ATOM   4223  O OD1 . ASP C 1 67  ? 223.152 236.154 233.318 1.00 104.64 ? 67  ASP C OD1 1 
ATOM   4224  O OD2 . ASP C 1 67  ? 223.723 237.281 231.524 1.00 102.19 ? 67  ASP C OD2 1 
ATOM   4225  N N   . LYS C 1 68  ? 219.949 237.786 230.444 1.00 88.96  ? 68  LYS C N   1 
ATOM   4226  C CA  . LYS C 1 68  ? 219.533 239.179 230.339 1.00 81.33  ? 68  LYS C CA  1 
ATOM   4227  C C   . LYS C 1 68  ? 218.230 239.426 231.089 1.00 84.00  ? 68  LYS C C   1 
ATOM   4228  O O   . LYS C 1 68  ? 218.068 240.464 231.740 1.00 91.27  ? 68  LYS C O   1 
ATOM   4229  C CB  . LYS C 1 68  ? 219.386 239.559 228.866 1.00 82.14  ? 68  LYS C CB  1 
ATOM   4230  C CG  . LYS C 1 68  ? 218.964 240.993 228.613 1.00 89.24  ? 68  LYS C CG  1 
ATOM   4231  C CD  . LYS C 1 68  ? 220.145 241.942 228.685 1.00 95.65  ? 68  LYS C CD  1 
ATOM   4232  C CE  . LYS C 1 68  ? 219.747 243.344 228.254 1.00 94.59  ? 68  LYS C CE  1 
ATOM   4233  N NZ  . LYS C 1 68  ? 220.921 244.252 228.173 1.00 94.37  ? 68  LYS C NZ  1 
ATOM   4234  N N   . SER C 1 69  ? 217.292 238.480 231.013 1.00 81.29  ? 69  SER C N   1 
ATOM   4235  C CA  . SER C 1 69  ? 215.960 238.705 231.565 1.00 82.95  ? 69  SER C CA  1 
ATOM   4236  C C   . SER C 1 69  ? 215.956 238.647 233.089 1.00 76.82  ? 69  SER C C   1 
ATOM   4237  O O   . SER C 1 69  ? 215.314 239.477 233.743 1.00 74.78  ? 69  SER C O   1 
ATOM   4238  C CB  . SER C 1 69  ? 214.981 237.683 230.993 1.00 92.06  ? 69  SER C CB  1 
ATOM   4239  O OG  . SER C 1 69  ? 213.687 237.871 231.535 1.00 96.58  ? 69  SER C OG  1 
ATOM   4240  N N   . PHE C 1 70  ? 216.662 237.680 233.676 1.00 71.91  ? 70  PHE C N   1 
ATOM   4241  C CA  . PHE C 1 70  ? 216.652 237.455 235.121 1.00 72.97  ? 70  PHE C CA  1 
ATOM   4242  C C   . PHE C 1 70  ? 218.066 237.589 235.671 1.00 79.81  ? 70  PHE C C   1 
ATOM   4243  O O   . PHE C 1 70  ? 218.813 236.600 235.736 1.00 83.62  ? 70  PHE C O   1 
ATOM   4244  C CB  . PHE C 1 70  ? 216.073 236.083 235.456 1.00 78.54  ? 70  PHE C CB  1 
ATOM   4245  C CG  . PHE C 1 70  ? 214.623 235.936 235.107 1.00 76.40  ? 70  PHE C CG  1 
ATOM   4246  C CD1 . PHE C 1 70  ? 214.238 235.483 233.857 1.00 74.15  ? 70  PHE C CD1 1 
ATOM   4247  C CD2 . PHE C 1 70  ? 213.643 236.249 236.031 1.00 82.04  ? 70  PHE C CD2 1 
ATOM   4248  C CE1 . PHE C 1 70  ? 212.903 235.347 233.535 1.00 78.66  ? 70  PHE C CE1 1 
ATOM   4249  C CE2 . PHE C 1 70  ? 212.306 236.115 235.715 1.00 79.53  ? 70  PHE C CE2 1 
ATOM   4250  C CZ  . PHE C 1 70  ? 211.935 235.664 234.466 1.00 76.87  ? 70  PHE C CZ  1 
ATOM   4251  N N   . PRO C 1 71  ? 218.477 238.793 236.073 1.00 72.78  ? 71  PRO C N   1 
ATOM   4252  C CA  . PRO C 1 71  ? 219.789 238.931 236.724 1.00 67.22  ? 71  PRO C CA  1 
ATOM   4253  C C   . PRO C 1 71  ? 219.920 238.109 237.993 1.00 70.55  ? 71  PRO C C   1 
ATOM   4254  O O   . PRO C 1 71  ? 221.004 237.586 238.275 1.00 82.99  ? 71  PRO C O   1 
ATOM   4255  C CB  . PRO C 1 71  ? 219.877 240.438 237.009 1.00 65.69  ? 71  PRO C CB  1 
ATOM   4256  C CG  . PRO C 1 71  ? 218.933 241.064 236.039 1.00 78.88  ? 71  PRO C CG  1 
ATOM   4257  C CD  . PRO C 1 71  ? 217.808 240.091 235.893 1.00 76.44  ? 71  PRO C CD  1 
ATOM   4258  N N   . ILE C 1 72  ? 218.846 237.980 238.767 1.00 72.29  ? 72  ILE C N   1 
ATOM   4259  C CA  . ILE C 1 72  ? 218.858 237.187 239.993 1.00 78.25  ? 72  ILE C CA  1 
ATOM   4260  C C   . ILE C 1 72  ? 217.435 236.732 240.281 1.00 75.15  ? 72  ILE C C   1 
ATOM   4261  O O   . ILE C 1 72  ? 216.491 237.523 240.194 1.00 86.50  ? 72  ILE C O   1 
ATOM   4262  C CB  . ILE C 1 72  ? 219.448 237.971 241.184 1.00 75.06  ? 72  ILE C CB  1 
ATOM   4263  C CG1 . ILE C 1 72  ? 219.318 237.167 242.478 1.00 78.04  ? 72  ILE C CG1 1 
ATOM   4264  C CG2 . ILE C 1 72  ? 218.792 239.334 241.312 1.00 79.44  ? 72  ILE C CG2 1 
ATOM   4265  C CD1 . ILE C 1 72  ? 219.924 237.850 243.680 1.00 80.79  ? 72  ILE C CD1 1 
ATOM   4266  N N   . SER C 1 73  ? 217.281 235.453 240.609 1.00 76.24  ? 73  SER C N   1 
ATOM   4267  C CA  . SER C 1 73  ? 215.961 234.889 240.847 1.00 84.02  ? 73  SER C CA  1 
ATOM   4268  C C   . SER C 1 73  ? 215.309 235.517 242.074 1.00 89.02  ? 73  SER C C   1 
ATOM   4269  O O   . SER C 1 73  ? 215.983 235.949 243.012 1.00 95.30  ? 73  SER C O   1 
ATOM   4270  C CB  . SER C 1 73  ? 216.055 233.375 241.020 1.00 88.83  ? 73  SER C CB  1 
ATOM   4271  O OG  . SER C 1 73  ? 214.770 232.801 241.169 1.00 96.58  ? 73  SER C OG  1 
ATOM   4272  N N   . HIS C 1 74  ? 213.975 235.569 242.052 1.00 82.47  ? 74  HIS C N   1 
ATOM   4273  C CA  . HIS C 1 74  ? 213.238 236.177 243.154 1.00 80.66  ? 74  HIS C CA  1 
ATOM   4274  C C   . HIS C 1 74  ? 213.400 235.383 244.444 1.00 81.64  ? 74  HIS C C   1 
ATOM   4275  O O   . HIS C 1 74  ? 213.450 235.966 245.532 1.00 90.99  ? 74  HIS C O   1 
ATOM   4276  C CB  . HIS C 1 74  ? 211.760 236.308 242.795 1.00 79.90  ? 74  HIS C CB  1 
ATOM   4277  C CG  . HIS C 1 74  ? 211.474 237.391 241.802 1.00 86.35  ? 74  HIS C CG  1 
ATOM   4278  N ND1 . HIS C 1 74  ? 211.732 237.252 240.455 1.00 87.00  ? 74  HIS C ND1 1 
ATOM   4279  C CD2 . HIS C 1 74  ? 210.952 238.630 241.958 1.00 86.18  ? 74  HIS C CD2 1 
ATOM   4280  C CE1 . HIS C 1 74  ? 211.378 238.357 239.825 1.00 85.03  ? 74  HIS C CE1 1 
ATOM   4281  N NE2 . HIS C 1 74  ? 210.902 239.209 240.715 1.00 86.19  ? 74  HIS C NE2 1 
ATOM   4282  N N   . VAL C 1 75  ? 213.450 234.053 244.350 1.00 72.83  ? 75  VAL C N   1 
ATOM   4283  C CA  . VAL C 1 75  ? 213.541 233.224 245.550 1.00 75.37  ? 75  VAL C CA  1 
ATOM   4284  C C   . VAL C 1 75  ? 214.844 233.503 246.291 1.00 86.12  ? 75  VAL C C   1 
ATOM   4285  O O   . VAL C 1 75  ? 214.861 233.659 247.518 1.00 99.67  ? 75  VAL C O   1 
ATOM   4286  C CB  . VAL C 1 75  ? 213.404 231.736 245.181 1.00 76.72  ? 75  VAL C CB  1 
ATOM   4287  C CG1 . VAL C 1 75  ? 213.390 230.877 246.434 1.00 86.83  ? 75  VAL C CG1 1 
ATOM   4288  C CG2 . VAL C 1 75  ? 212.145 231.515 244.363 1.00 81.47  ? 75  VAL C CG2 1 
ATOM   4289  N N   . ARG C 1 76  ? 215.954 233.569 245.554 1.00 73.81  ? 76  ARG C N   1 
ATOM   4290  C CA  . ARG C 1 76  ? 217.237 233.878 246.175 1.00 80.59  ? 76  ARG C CA  1 
ATOM   4291  C C   . ARG C 1 76  ? 217.246 235.285 246.756 1.00 83.75  ? 76  ARG C C   1 
ATOM   4292  O O   . ARG C 1 76  ? 217.809 235.520 247.834 1.00 93.14  ? 76  ARG C O   1 
ATOM   4293  C CB  . ARG C 1 76  ? 218.361 233.702 245.156 1.00 82.32  ? 76  ARG C CB  1 
ATOM   4294  C CG  . ARG C 1 76  ? 219.114 232.391 245.293 1.00 90.93  ? 76  ARG C CG  1 
ATOM   4295  C CD  . ARG C 1 76  ? 219.339 231.712 243.953 1.00 91.52  ? 76  ARG C CD  1 
ATOM   4296  N NE  . ARG C 1 76  ? 218.175 230.939 243.535 1.00 86.87  ? 76  ARG C NE  1 
ATOM   4297  C CZ  . ARG C 1 76  ? 218.154 230.116 242.496 1.00 90.02  ? 76  ARG C CZ  1 
ATOM   4298  N NH1 . ARG C 1 76  ? 219.222 229.932 241.738 1.00 87.05  ? 76  ARG C NH1 1 
ATOM   4299  N NH2 . ARG C 1 76  ? 217.034 229.456 242.214 1.00 92.48  ? 76  ARG C NH2 1 
ATOM   4300  N N   . PHE C 1 77  ? 216.624 236.237 246.059 1.00 77.54  ? 77  PHE C N   1 
ATOM   4301  C CA  . PHE C 1 77  ? 216.532 237.597 246.576 1.00 76.81  ? 77  PHE C CA  1 
ATOM   4302  C C   . PHE C 1 77  ? 215.766 237.631 247.893 1.00 86.52  ? 77  PHE C C   1 
ATOM   4303  O O   . PHE C 1 77  ? 216.180 238.304 248.845 1.00 93.32  ? 77  PHE C O   1 
ATOM   4304  C CB  . PHE C 1 77  ? 215.866 238.498 245.537 1.00 77.26  ? 77  PHE C CB  1 
ATOM   4305  C CG  . PHE C 1 77  ? 215.940 239.957 245.863 1.00 84.56  ? 77  PHE C CG  1 
ATOM   4306  C CD1 . PHE C 1 77  ? 217.089 240.678 245.589 1.00 87.08  ? 77  PHE C CD1 1 
ATOM   4307  C CD2 . PHE C 1 77  ? 214.864 240.611 246.434 1.00 88.34  ? 77  PHE C CD2 1 
ATOM   4308  C CE1 . PHE C 1 77  ? 217.164 242.023 245.884 1.00 89.99  ? 77  PHE C CE1 1 
ATOM   4309  C CE2 . PHE C 1 77  ? 214.933 241.956 246.731 1.00 94.18  ? 77  PHE C CE2 1 
ATOM   4310  C CZ  . PHE C 1 77  ? 216.085 242.663 246.456 1.00 93.67  ? 77  PHE C CZ  1 
ATOM   4311  N N   . TRP C 1 78  ? 214.652 236.902 247.967 1.00 92.62  ? 78  TRP C N   1 
ATOM   4312  C CA  . TRP C 1 78  ? 213.859 236.869 249.191 1.00 81.32  ? 78  TRP C CA  1 
ATOM   4313  C C   . TRP C 1 78  ? 214.602 236.166 250.319 1.00 82.81  ? 78  TRP C C   1 
ATOM   4314  O O   . TRP C 1 78  ? 214.497 236.570 251.482 1.00 97.04  ? 78  TRP C O   1 
ATOM   4315  C CB  . TRP C 1 78  ? 212.514 236.197 248.922 1.00 70.65  ? 78  TRP C CB  1 
ATOM   4316  C CG  . TRP C 1 78  ? 211.592 237.047 248.111 1.00 89.67  ? 78  TRP C CG  1 
ATOM   4317  C CD1 . TRP C 1 78  ? 211.579 238.407 248.048 1.00 88.17  ? 78  TRP C CD1 1 
ATOM   4318  C CD2 . TRP C 1 78  ? 210.555 236.595 247.233 1.00 98.99  ? 78  TRP C CD2 1 
ATOM   4319  N NE1 . TRP C 1 78  ? 210.595 238.834 247.192 1.00 90.06  ? 78  TRP C NE1 1 
ATOM   4320  C CE2 . TRP C 1 78  ? 209.951 237.740 246.677 1.00 91.47  ? 78  TRP C CE2 1 
ATOM   4321  C CE3 . TRP C 1 78  ? 210.077 235.335 246.866 1.00 96.97  ? 78  TRP C CE3 1 
ATOM   4322  C CZ2 . TRP C 1 78  ? 208.894 237.663 245.774 1.00 84.71  ? 78  TRP C CZ2 1 
ATOM   4323  C CZ3 . TRP C 1 78  ? 209.028 235.260 245.970 1.00 86.54  ? 78  TRP C CZ3 1 
ATOM   4324  C CH2 . TRP C 1 78  ? 208.448 236.416 245.434 1.00 82.49  ? 78  TRP C CH2 1 
ATOM   4325  N N   . VAL C 1 79  ? 215.358 235.114 250.001 1.00 77.50  ? 79  VAL C N   1 
ATOM   4326  C CA  . VAL C 1 79  ? 216.161 234.443 251.021 1.00 77.54  ? 79  VAL C CA  1 
ATOM   4327  C C   . VAL C 1 79  ? 217.211 235.397 251.579 1.00 84.94  ? 79  VAL C C   1 
ATOM   4328  O O   . VAL C 1 79  ? 217.418 235.484 252.797 1.00 89.34  ? 79  VAL C O   1 
ATOM   4329  C CB  . VAL C 1 79  ? 216.802 233.167 250.450 1.00 71.34  ? 79  VAL C CB  1 
ATOM   4330  C CG1 . VAL C 1 79  ? 217.837 232.617 251.414 1.00 78.81  ? 79  VAL C CG1 1 
ATOM   4331  C CG2 . VAL C 1 79  ? 215.737 232.124 250.171 1.00 80.34  ? 79  VAL C CG2 1 
ATOM   4332  N N   . LEU C 1 80  ? 217.891 236.129 250.691 1.00 88.48  ? 80  LEU C N   1 
ATOM   4333  C CA  . LEU C 1 80  ? 218.879 237.104 251.141 1.00 79.09  ? 80  LEU C CA  1 
ATOM   4334  C C   . LEU C 1 80  ? 218.235 238.187 251.995 1.00 86.74  ? 80  LEU C C   1 
ATOM   4335  O O   . LEU C 1 80  ? 218.808 238.615 253.004 1.00 98.32  ? 80  LEU C O   1 
ATOM   4336  C CB  . LEU C 1 80  ? 219.593 237.727 249.942 1.00 78.63  ? 80  LEU C CB  1 
ATOM   4337  C CG  . LEU C 1 80  ? 220.686 236.879 249.298 1.00 89.36  ? 80  LEU C CG  1 
ATOM   4338  C CD1 . LEU C 1 80  ? 221.344 237.640 248.163 1.00 95.96  ? 80  LEU C CD1 1 
ATOM   4339  C CD2 . LEU C 1 80  ? 221.712 236.477 250.341 1.00 87.45  ? 80  LEU C CD2 1 
ATOM   4340  N N   . GLN C 1 81  ? 217.047 238.650 251.602 1.00 90.76  ? 81  GLN C N   1 
ATOM   4341  C CA  . GLN C 1 81  ? 216.341 239.654 252.392 1.00 87.66  ? 81  GLN C CA  1 
ATOM   4342  C C   . GLN C 1 81  ? 216.003 239.123 253.781 1.00 86.33  ? 81  GLN C C   1 
ATOM   4343  O O   . GLN C 1 81  ? 216.226 239.802 254.791 1.00 95.15  ? 81  GLN C O   1 
ATOM   4344  C CB  . GLN C 1 81  ? 215.075 240.093 251.657 1.00 86.37  ? 81  GLN C CB  1 
ATOM   4345  C CG  . GLN C 1 81  ? 214.269 241.163 252.368 1.00 90.32  ? 81  GLN C CG  1 
ATOM   4346  C CD  . GLN C 1 81  ? 213.081 241.621 251.547 1.00 102.59 ? 81  GLN C CD  1 
ATOM   4347  O OE1 . GLN C 1 81  ? 212.925 241.231 250.391 1.00 104.50 ? 81  GLN C OE1 1 
ATOM   4348  N NE2 . GLN C 1 81  ? 212.234 242.453 252.142 1.00 103.52 ? 81  GLN C NE2 1 
ATOM   4349  N N   . ILE C 1 82  ? 215.489 237.895 253.851 1.00 84.16  ? 82  ILE C N   1 
ATOM   4350  C CA  . ILE C 1 82  ? 215.149 237.300 255.140 1.00 85.17  ? 82  ILE C CA  1 
ATOM   4351  C C   . ILE C 1 82  ? 216.386 237.194 256.019 1.00 91.54  ? 82  ILE C C   1 
ATOM   4352  O O   . ILE C 1 82  ? 216.340 237.484 257.221 1.00 95.84  ? 82  ILE C O   1 
ATOM   4353  C CB  . ILE C 1 82  ? 214.478 235.929 254.937 1.00 95.09  ? 82  ILE C CB  1 
ATOM   4354  C CG1 . ILE C 1 82  ? 213.068 236.101 254.370 1.00 103.57 ? 82  ILE C CG1 1 
ATOM   4355  C CG2 . ILE C 1 82  ? 214.442 235.155 256.239 1.00 91.05  ? 82  ILE C CG2 1 
ATOM   4356  C CD1 . ILE C 1 82  ? 212.322 234.799 254.194 1.00 100.88 ? 82  ILE C CD1 1 
ATOM   4357  N N   . ILE C 1 83  ? 217.514 236.782 255.436 1.00 96.35  ? 83  ILE C N   1 
ATOM   4358  C CA  . ILE C 1 83  ? 218.752 236.697 256.206 1.00 90.28  ? 83  ILE C CA  1 
ATOM   4359  C C   . ILE C 1 83  ? 219.174 238.076 256.702 1.00 88.53  ? 83  ILE C C   1 
ATOM   4360  O O   . ILE C 1 83  ? 219.583 238.239 257.858 1.00 87.82  ? 83  ILE C O   1 
ATOM   4361  C CB  . ILE C 1 83  ? 219.859 236.030 255.371 1.00 91.90  ? 83  ILE C CB  1 
ATOM   4362  C CG1 . ILE C 1 83  ? 219.535 234.554 255.140 1.00 96.59  ? 83  ILE C CG1 1 
ATOM   4363  C CG2 . ILE C 1 83  ? 221.207 236.176 256.056 1.00 88.70  ? 83  ILE C CG2 1 
ATOM   4364  C CD1 . ILE C 1 83  ? 220.620 233.805 254.403 1.00 94.79  ? 83  ILE C CD1 1 
ATOM   4365  N N   . PHE C 1 84  ? 219.072 239.092 255.842 1.00 97.64  ? 84  PHE C N   1 
ATOM   4366  C CA  . PHE C 1 84  ? 219.544 240.429 256.179 1.00 94.68  ? 84  PHE C CA  1 
ATOM   4367  C C   . PHE C 1 84  ? 218.594 241.211 257.077 1.00 98.38  ? 84  PHE C C   1 
ATOM   4368  O O   . PHE C 1 84  ? 218.963 242.300 257.531 1.00 105.04 ? 84  PHE C O   1 
ATOM   4369  C CB  . PHE C 1 84  ? 219.803 241.229 254.902 1.00 101.39 ? 84  PHE C CB  1 
ATOM   4370  C CG  . PHE C 1 84  ? 221.230 241.181 254.438 1.00 107.15 ? 84  PHE C CG  1 
ATOM   4371  C CD1 . PHE C 1 84  ? 221.691 240.120 253.678 1.00 104.51 ? 84  PHE C CD1 1 
ATOM   4372  C CD2 . PHE C 1 84  ? 222.110 242.198 254.766 1.00 106.94 ? 84  PHE C CD2 1 
ATOM   4373  C CE1 . PHE C 1 84  ? 223.004 240.076 253.253 1.00 102.49 ? 84  PHE C CE1 1 
ATOM   4374  C CE2 . PHE C 1 84  ? 223.423 242.160 254.345 1.00 111.94 ? 84  PHE C CE2 1 
ATOM   4375  C CZ  . PHE C 1 84  ? 223.871 241.097 253.586 1.00 108.05 ? 84  PHE C CZ  1 
ATOM   4376  N N   . VAL C 1 85  ? 217.395 240.703 257.350 1.00 100.08 ? 85  VAL C N   1 
ATOM   4377  C CA  . VAL C 1 85  ? 216.482 241.398 258.255 1.00 101.03 ? 85  VAL C CA  1 
ATOM   4378  C C   . VAL C 1 85  ? 216.294 240.548 259.511 1.00 103.66 ? 85  VAL C C   1 
ATOM   4379  O O   . VAL C 1 85  ? 215.201 240.484 260.085 1.00 109.83 ? 85  VAL C O   1 
ATOM   4380  C CB  . VAL C 1 85  ? 215.143 241.729 257.563 1.00 100.67 ? 85  VAL C CB  1 
ATOM   4381  C CG1 . VAL C 1 85  ? 214.329 242.718 258.384 1.00 102.19 ? 85  VAL C CG1 1 
ATOM   4382  C CG2 . VAL C 1 85  ? 215.395 242.332 256.197 1.00 102.92 ? 85  VAL C CG2 1 
ATOM   4383  N N   . SER C 1 86  ? 217.359 239.861 259.932 1.00 104.93 ? 86  SER C N   1 
ATOM   4384  C CA  . SER C 1 86  ? 217.329 239.090 261.169 1.00 108.98 ? 86  SER C CA  1 
ATOM   4385  C C   . SER C 1 86  ? 218.547 239.280 262.065 1.00 114.20 ? 86  SER C C   1 
ATOM   4386  O O   . SER C 1 86  ? 218.503 238.851 263.223 1.00 121.45 ? 86  SER C O   1 
ATOM   4387  C CB  . SER C 1 86  ? 217.177 237.593 260.863 1.00 107.27 ? 86  SER C CB  1 
ATOM   4388  O OG  . SER C 1 86  ? 215.956 237.337 260.191 1.00 113.65 ? 86  SER C OG  1 
ATOM   4389  N N   . VAL C 1 87  ? 219.625 239.896 261.575 1.00 113.86 ? 87  VAL C N   1 
ATOM   4390  C CA  . VAL C 1 87  ? 220.835 240.045 262.389 1.00 117.98 ? 87  VAL C CA  1 
ATOM   4391  C C   . VAL C 1 87  ? 220.621 240.922 263.620 1.00 122.31 ? 87  VAL C C   1 
ATOM   4392  O O   . VAL C 1 87  ? 221.063 240.530 264.714 1.00 127.20 ? 87  VAL C O   1 
ATOM   4393  C CB  . VAL C 1 87  ? 221.998 240.540 261.511 1.00 113.64 ? 87  VAL C CB  1 
ATOM   4394  C CG1 . VAL C 1 87  ? 223.270 240.649 262.327 1.00 121.53 ? 87  VAL C CG1 1 
ATOM   4395  C CG2 . VAL C 1 87  ? 222.196 239.612 260.323 1.00 112.80 ? 87  VAL C CG2 1 
ATOM   4396  N N   . PRO C 1 88  ? 220.008 242.111 263.524 1.00 113.13 ? 88  PRO C N   1 
ATOM   4397  C CA  . PRO C 1 88  ? 219.927 242.977 264.715 1.00 119.13 ? 88  PRO C CA  1 
ATOM   4398  C C   . PRO C 1 88  ? 219.201 242.346 265.892 1.00 120.66 ? 88  PRO C C   1 
ATOM   4399  O O   . PRO C 1 88  ? 219.530 242.652 267.046 1.00 124.50 ? 88  PRO C O   1 
ATOM   4400  C CB  . PRO C 1 88  ? 219.193 244.221 264.193 1.00 118.67 ? 88  PRO C CB  1 
ATOM   4401  C CG  . PRO C 1 88  ? 218.500 243.772 262.959 1.00 116.07 ? 88  PRO C CG  1 
ATOM   4402  C CD  . PRO C 1 88  ? 219.411 242.768 262.349 1.00 106.01 ? 88  PRO C CD  1 
ATOM   4403  N N   . THR C 1 89  ? 218.224 241.472 265.641 1.00 117.94 ? 89  THR C N   1 
ATOM   4404  C CA  . THR C 1 89  ? 217.606 240.736 266.739 1.00 118.42 ? 89  THR C CA  1 
ATOM   4405  C C   . THR C 1 89  ? 218.631 239.862 267.451 1.00 122.33 ? 89  THR C C   1 
ATOM   4406  O O   . THR C 1 89  ? 218.637 239.773 268.686 1.00 127.32 ? 89  THR C O   1 
ATOM   4407  C CB  . THR C 1 89  ? 216.446 239.888 266.218 1.00 114.98 ? 89  THR C CB  1 
ATOM   4408  O OG1 . THR C 1 89  ? 216.936 238.950 265.254 1.00 117.28 ? 89  THR C OG1 1 
ATOM   4409  C CG2 . THR C 1 89  ? 215.398 240.772 265.566 1.00 112.90 ? 89  THR C CG2 1 
ATOM   4410  N N   . LEU C 1 90  ? 219.512 239.214 266.689 1.00 119.32 ? 90  LEU C N   1 
ATOM   4411  C CA  . LEU C 1 90  ? 220.576 238.421 267.296 1.00 121.06 ? 90  LEU C CA  1 
ATOM   4412  C C   . LEU C 1 90  ? 221.547 239.303 268.071 1.00 122.35 ? 90  LEU C C   1 
ATOM   4413  O O   . LEU C 1 90  ? 222.063 238.897 269.118 1.00 127.44 ? 90  LEU C O   1 
ATOM   4414  C CB  . LEU C 1 90  ? 221.309 237.616 266.225 1.00 119.71 ? 90  LEU C CB  1 
ATOM   4415  C CG  . LEU C 1 90  ? 220.780 236.212 265.917 1.00 117.47 ? 90  LEU C CG  1 
ATOM   4416  C CD1 . LEU C 1 90  ? 219.280 236.208 265.657 1.00 116.75 ? 90  LEU C CD1 1 
ATOM   4417  C CD2 . LEU C 1 90  ? 221.520 235.628 264.730 1.00 121.37 ? 90  LEU C CD2 1 
ATOM   4418  N N   . LEU C 1 91  ? 221.816 240.512 267.571 1.00 119.26 ? 91  LEU C N   1 
ATOM   4419  C CA  . LEU C 1 91  ? 222.659 241.442 268.321 1.00 125.76 ? 91  LEU C CA  1 
ATOM   4420  C C   . LEU C 1 91  ? 222.021 241.811 269.656 1.00 129.50 ? 91  LEU C C   1 
ATOM   4421  O O   . LEU C 1 91  ? 222.701 241.866 270.691 1.00 133.03 ? 91  LEU C O   1 
ATOM   4422  C CB  . LEU C 1 91  ? 222.926 242.698 267.493 1.00 123.85 ? 91  LEU C CB  1 
ATOM   4423  C CG  . LEU C 1 91  ? 224.217 242.728 266.673 1.00 128.91 ? 91  LEU C CG  1 
ATOM   4424  C CD1 . LEU C 1 91  ? 224.302 241.536 265.734 1.00 128.22 ? 91  LEU C CD1 1 
ATOM   4425  C CD2 . LEU C 1 91  ? 224.312 244.031 265.898 1.00 129.94 ? 91  LEU C CD2 1 
ATOM   4426  N N   . TYR C 1 92  ? 220.714 242.074 269.646 1.00 131.21 ? 92  TYR C N   1 
ATOM   4427  C CA  . TYR C 1 92  ? 220.004 242.353 270.890 1.00 128.61 ? 92  TYR C CA  1 
ATOM   4428  C C   . TYR C 1 92  ? 220.068 241.159 271.834 1.00 131.41 ? 92  TYR C C   1 
ATOM   4429  O O   . TYR C 1 92  ? 220.241 241.324 273.048 1.00 137.51 ? 92  TYR C O   1 
ATOM   4430  C CB  . TYR C 1 92  ? 218.555 242.730 270.588 1.00 129.95 ? 92  TYR C CB  1 
ATOM   4431  C CG  . TYR C 1 92  ? 217.720 243.005 271.815 1.00 128.27 ? 92  TYR C CG  1 
ATOM   4432  C CD1 . TYR C 1 92  ? 217.813 244.216 272.485 1.00 126.99 ? 92  TYR C CD1 1 
ATOM   4433  C CD2 . TYR C 1 92  ? 216.830 242.056 272.297 1.00 131.05 ? 92  TYR C CD2 1 
ATOM   4434  C CE1 . TYR C 1 92  ? 217.048 244.472 273.606 1.00 131.60 ? 92  TYR C CE1 1 
ATOM   4435  C CE2 . TYR C 1 92  ? 216.061 242.303 273.416 1.00 133.66 ? 92  TYR C CE2 1 
ATOM   4436  C CZ  . TYR C 1 92  ? 216.173 243.511 274.066 1.00 135.19 ? 92  TYR C CZ  1 
ATOM   4437  O OH  . TYR C 1 92  ? 215.407 243.758 275.181 1.00 137.14 ? 92  TYR C OH  1 
ATOM   4438  N N   . LEU C 1 93  ? 219.928 239.948 271.291 1.00 138.37 ? 93  LEU C N   1 
ATOM   4439  C CA  . LEU C 1 93  ? 220.048 238.742 272.106 1.00 140.44 ? 93  LEU C CA  1 
ATOM   4440  C C   . LEU C 1 93  ? 221.428 238.645 272.745 1.00 144.71 ? 93  LEU C C   1 
ATOM   4441  O O   . LEU C 1 93  ? 221.556 238.286 273.923 1.00 149.59 ? 93  LEU C O   1 
ATOM   4442  C CB  . LEU C 1 93  ? 219.763 237.510 271.243 1.00 140.65 ? 93  LEU C CB  1 
ATOM   4443  C CG  . LEU C 1 93  ? 219.607 236.135 271.899 1.00 146.13 ? 93  LEU C CG  1 
ATOM   4444  C CD1 . LEU C 1 93  ? 220.945 235.417 272.030 1.00 147.47 ? 93  LEU C CD1 1 
ATOM   4445  C CD2 . LEU C 1 93  ? 218.923 236.257 273.252 1.00 146.58 ? 93  LEU C CD2 1 
ATOM   4446  N N   . ALA C 1 94  ? 222.476 238.954 271.978 1.00 141.33 ? 94  ALA C N   1 
ATOM   4447  C CA  . ALA C 1 94  ? 223.831 238.921 272.521 1.00 146.17 ? 94  ALA C CA  1 
ATOM   4448  C C   . ALA C 1 94  ? 224.003 239.941 273.637 1.00 149.06 ? 94  ALA C C   1 
ATOM   4449  O O   . ALA C 1 94  ? 224.634 239.654 274.662 1.00 151.72 ? 94  ALA C O   1 
ATOM   4450  C CB  . ALA C 1 94  ? 224.849 239.166 271.409 1.00 147.71 ? 94  ALA C CB  1 
ATOM   4451  N N   . HIS C 1 95  ? 223.456 241.145 273.455 1.00 147.84 ? 95  HIS C N   1 
ATOM   4452  C CA  . HIS C 1 95  ? 223.557 242.154 274.507 1.00 146.99 ? 95  HIS C CA  1 
ATOM   4453  C C   . HIS C 1 95  ? 222.804 241.718 275.760 1.00 145.93 ? 95  HIS C C   1 
ATOM   4454  O O   . HIS C 1 95  ? 223.264 241.949 276.886 1.00 146.02 ? 95  HIS C O   1 
ATOM   4455  C CB  . HIS C 1 95  ? 223.035 243.497 274.003 1.00 145.59 ? 95  HIS C CB  1 
ATOM   4456  C CG  . HIS C 1 95  ? 223.506 244.666 274.811 1.00 147.29 ? 95  HIS C CG  1 
ATOM   4457  N ND1 . HIS C 1 95  ? 223.180 244.831 276.139 1.00 148.02 ? 95  HIS C ND1 1 
ATOM   4458  C CD2 . HIS C 1 95  ? 224.278 245.726 274.478 1.00 147.77 ? 95  HIS C CD2 1 
ATOM   4459  C CE1 . HIS C 1 95  ? 223.731 245.945 276.590 1.00 146.13 ? 95  HIS C CE1 1 
ATOM   4460  N NE2 . HIS C 1 95  ? 224.403 246.507 275.602 1.00 148.54 ? 95  HIS C NE2 1 
ATOM   4461  N N   . VAL C 1 96  ? 221.642 241.083 275.585 1.00 141.31 ? 96  VAL C N   1 
ATOM   4462  C CA  . VAL C 1 96  ? 220.892 240.572 276.731 1.00 137.59 ? 96  VAL C CA  1 
ATOM   4463  C C   . VAL C 1 96  ? 221.695 239.502 277.462 1.00 141.61 ? 96  VAL C C   1 
ATOM   4464  O O   . VAL C 1 96  ? 221.715 239.453 278.698 1.00 147.85 ? 96  VAL C O   1 
ATOM   4465  C CB  . VAL C 1 96  ? 219.517 240.046 276.280 1.00 139.41 ? 96  VAL C CB  1 
ATOM   4466  C CG1 . VAL C 1 96  ? 218.826 239.315 277.419 1.00 138.98 ? 96  VAL C CG1 1 
ATOM   4467  C CG2 . VAL C 1 96  ? 218.647 241.193 275.792 1.00 141.64 ? 96  VAL C CG2 1 
ATOM   4468  N N   . PHE C 1 97  ? 222.364 238.624 276.711 1.00 148.25 ? 97  PHE C N   1 
ATOM   4469  C CA  . PHE C 1 97  ? 223.196 237.603 277.344 1.00 151.90 ? 97  PHE C CA  1 
ATOM   4470  C C   . PHE C 1 97  ? 224.368 238.228 278.095 1.00 154.03 ? 97  PHE C C   1 
ATOM   4471  O O   . PHE C 1 97  ? 224.758 237.748 279.167 1.00 157.79 ? 97  PHE C O   1 
ATOM   4472  C CB  . PHE C 1 97  ? 223.690 236.606 276.298 1.00 151.32 ? 97  PHE C CB  1 
ATOM   4473  C CG  . PHE C 1 97  ? 222.864 235.356 276.220 1.00 150.58 ? 97  PHE C CG  1 
ATOM   4474  C CD1 . PHE C 1 97  ? 221.672 235.337 275.518 1.00 149.92 ? 97  PHE C CD1 1 
ATOM   4475  C CD2 . PHE C 1 97  ? 223.278 234.199 276.859 1.00 150.11 ? 97  PHE C CD2 1 
ATOM   4476  C CE1 . PHE C 1 97  ? 220.909 234.187 275.451 1.00 151.75 ? 97  PHE C CE1 1 
ATOM   4477  C CE2 . PHE C 1 97  ? 222.521 233.047 276.795 1.00 151.38 ? 97  PHE C CE2 1 
ATOM   4478  C CZ  . PHE C 1 97  ? 221.335 233.041 276.089 1.00 153.28 ? 97  PHE C CZ  1 
ATOM   4479  N N   . TYR C 1 98  ? 224.947 239.296 277.543 1.00 157.91 ? 98  TYR C N   1 
ATOM   4480  C CA  . TYR C 1 98  ? 225.997 240.020 278.257 1.00 158.16 ? 98  TYR C CA  1 
ATOM   4481  C C   . TYR C 1 98  ? 225.472 240.603 279.564 1.00 161.52 ? 98  TYR C C   1 
ATOM   4482  O O   . TYR C 1 98  ? 226.148 240.546 280.603 1.00 161.63 ? 98  TYR C O   1 
ATOM   4483  C CB  . TYR C 1 98  ? 226.569 241.119 277.363 1.00 158.17 ? 98  TYR C CB  1 
ATOM   4484  C CG  . TYR C 1 98  ? 227.371 242.163 278.103 1.00 161.75 ? 98  TYR C CG  1 
ATOM   4485  C CD1 . TYR C 1 98  ? 228.678 241.914 278.496 1.00 163.05 ? 98  TYR C CD1 1 
ATOM   4486  C CD2 . TYR C 1 98  ? 226.823 243.404 278.402 1.00 162.37 ? 98  TYR C CD2 1 
ATOM   4487  C CE1 . TYR C 1 98  ? 229.414 242.867 279.171 1.00 164.65 ? 98  TYR C CE1 1 
ATOM   4488  C CE2 . TYR C 1 98  ? 227.553 244.363 279.078 1.00 163.09 ? 98  TYR C CE2 1 
ATOM   4489  C CZ  . TYR C 1 98  ? 228.847 244.090 279.458 1.00 163.88 ? 98  TYR C CZ  1 
ATOM   4490  O OH  . TYR C 1 98  ? 229.575 245.044 280.130 1.00 163.09 ? 98  TYR C OH  1 
ATOM   4491  N N   . VAL C 1 99  ? 224.266 241.175 279.529 1.00 158.07 ? 99  VAL C N   1 
ATOM   4492  C CA  . VAL C 1 99  ? 223.647 241.695 280.747 1.00 153.98 ? 99  VAL C CA  1 
ATOM   4493  C C   . VAL C 1 99  ? 223.437 240.574 281.758 1.00 154.80 ? 99  VAL C C   1 
ATOM   4494  O O   . VAL C 1 99  ? 223.646 240.757 282.963 1.00 159.84 ? 99  VAL C O   1 
ATOM   4495  C CB  . VAL C 1 99  ? 222.327 242.413 280.409 1.00 156.76 ? 99  VAL C CB  1 
ATOM   4496  C CG1 . VAL C 1 99  ? 221.584 242.791 281.679 1.00 156.80 ? 99  VAL C CG1 1 
ATOM   4497  C CG2 . VAL C 1 99  ? 222.599 243.649 279.568 1.00 158.38 ? 99  VAL C CG2 1 
ATOM   4498  N N   . MET C 1 100 ? 223.018 239.398 281.285 1.00 156.61 ? 100 MET C N   1 
ATOM   4499  C CA  . MET C 1 100 ? 222.835 238.256 282.179 1.00 157.46 ? 100 MET C CA  1 
ATOM   4500  C C   . MET C 1 100 ? 224.152 237.836 282.823 1.00 161.06 ? 100 MET C C   1 
ATOM   4501  O O   . MET C 1 100 ? 224.194 237.502 284.013 1.00 159.51 ? 100 MET C O   1 
ATOM   4502  C CB  . MET C 1 100 ? 222.215 237.086 281.418 1.00 154.32 ? 100 MET C CB  1 
ATOM   4503  C CG  . MET C 1 100 ? 220.723 237.220 281.170 1.00 155.39 ? 100 MET C CG  1 
ATOM   4504  S SD  . MET C 1 100 ? 219.767 237.189 282.698 1.00 163.03 ? 100 MET C SD  1 
ATOM   4505  C CE  . MET C 1 100 ? 218.097 237.140 282.055 1.00 159.60 ? 100 MET C CE  1 
ATOM   4506  N N   . ARG C 1 101 ? 225.236 237.825 282.043 1.00 178.56 ? 101 ARG C N   1 
ATOM   4507  C CA  . ARG C 1 101 ? 226.547 237.492 282.597 1.00 177.03 ? 101 ARG C CA  1 
ATOM   4508  C C   . ARG C 1 101 ? 226.962 238.495 283.669 1.00 177.67 ? 101 ARG C C   1 
ATOM   4509  O O   . ARG C 1 101 ? 227.470 238.110 284.733 1.00 178.12 ? 101 ARG C O   1 
ATOM   4510  C CB  . ARG C 1 101 ? 227.593 237.447 281.482 1.00 177.87 ? 101 ARG C CB  1 
ATOM   4511  C CG  . ARG C 1 101 ? 227.380 236.343 280.461 1.00 179.08 ? 101 ARG C CG  1 
ATOM   4512  C CD  . ARG C 1 101 ? 228.289 236.537 279.258 1.00 177.19 ? 101 ARG C CD  1 
ATOM   4513  N NE  . ARG C 1 101 ? 229.680 236.725 279.652 1.00 178.17 ? 101 ARG C NE  1 
ATOM   4514  C CZ  . ARG C 1 101 ? 230.570 235.747 279.749 1.00 178.37 ? 101 ARG C CZ  1 
ATOM   4515  N NH1 . ARG C 1 101 ? 230.251 234.491 279.481 1.00 179.34 ? 101 ARG C NH1 1 
ATOM   4516  N NH2 . ARG C 1 101 ? 231.814 236.037 280.123 1.00 177.68 ? 101 ARG C NH2 1 
ATOM   4517  N N   . LYS C 1 102 ? 226.758 239.787 283.400 1.00 181.61 ? 102 LYS C N   1 
ATOM   4518  C CA  . LYS C 1 102 ? 227.076 240.808 284.394 1.00 180.53 ? 102 LYS C CA  1 
ATOM   4519  C C   . LYS C 1 102 ? 226.245 240.615 285.657 1.00 181.84 ? 102 LYS C C   1 
ATOM   4520  O O   . LYS C 1 102 ? 226.754 240.759 286.776 1.00 179.68 ? 102 LYS C O   1 
ATOM   4521  C CB  . LYS C 1 102 ? 226.844 242.199 283.805 1.00 178.17 ? 102 LYS C CB  1 
ATOM   4522  C CG  . LYS C 1 102 ? 227.577 243.319 284.526 1.00 178.39 ? 102 LYS C CG  1 
ATOM   4523  C CD  . LYS C 1 102 ? 229.067 243.280 284.229 1.00 178.42 ? 102 LYS C CD  1 
ATOM   4524  C CE  . LYS C 1 102 ? 229.780 244.490 284.808 1.00 178.87 ? 102 LYS C CE  1 
ATOM   4525  N NZ  . LYS C 1 102 ? 231.223 244.509 284.443 1.00 179.88 ? 102 LYS C NZ  1 
ATOM   4526  N N   . GLU C 1 103 ? 224.962 240.281 285.491 1.00 204.25 ? 103 GLU C N   1 
ATOM   4527  C CA  . GLU C 1 103 ? 224.096 240.026 286.637 1.00 202.04 ? 103 GLU C CA  1 
ATOM   4528  C C   . GLU C 1 103 ? 224.602 238.849 287.458 1.00 202.71 ? 103 GLU C C   1 
ATOM   4529  O O   . GLU C 1 103 ? 224.615 238.905 288.693 1.00 203.25 ? 103 GLU C O   1 
ATOM   4530  C CB  . GLU C 1 103 ? 222.662 239.775 286.159 1.00 201.49 ? 103 GLU C CB  1 
ATOM   4531  C CG  . GLU C 1 103 ? 221.940 238.596 286.813 1.00 201.59 ? 103 GLU C CG  1 
ATOM   4532  C CD  . GLU C 1 103 ? 221.474 238.886 288.228 1.00 205.66 ? 103 GLU C CD  1 
ATOM   4533  O OE1 . GLU C 1 103 ? 221.661 240.026 288.705 1.00 207.45 ? 103 GLU C OE1 1 
ATOM   4534  O OE2 . GLU C 1 103 ? 220.916 237.968 288.865 1.00 207.27 ? 103 GLU C OE2 1 
ATOM   4535  N N   . GLU C 1 104 ? 225.015 237.771 286.790 1.00 210.88 ? 104 GLU C N   1 
ATOM   4536  C CA  . GLU C 1 104 ? 225.497 236.599 287.513 1.00 211.69 ? 104 GLU C CA  1 
ATOM   4537  C C   . GLU C 1 104 ? 226.771 236.918 288.285 1.00 212.68 ? 104 GLU C C   1 
ATOM   4538  O O   . GLU C 1 104 ? 226.925 236.511 289.445 1.00 212.45 ? 104 GLU C O   1 
ATOM   4539  C CB  . GLU C 1 104 ? 225.725 235.440 286.544 1.00 211.46 ? 104 GLU C CB  1 
ATOM   4540  C CG  . GLU C 1 104 ? 225.990 234.108 287.223 1.00 211.14 ? 104 GLU C CG  1 
ATOM   4541  C CD  . GLU C 1 104 ? 226.098 232.965 286.234 1.00 212.94 ? 104 GLU C CD  1 
ATOM   4542  O OE1 . GLU C 1 104 ? 226.166 233.235 285.017 1.00 212.73 ? 104 GLU C OE1 1 
ATOM   4543  O OE2 . GLU C 1 104 ? 226.110 231.796 286.674 1.00 213.47 ? 104 GLU C OE2 1 
ATOM   4544  N N   . LYS C 1 105 ? 227.693 237.661 287.665 1.00 210.35 ? 105 LYS C N   1 
ATOM   4545  C CA  . LYS C 1 105 ? 228.927 238.016 288.363 1.00 208.87 ? 105 LYS C CA  1 
ATOM   4546  C C   . LYS C 1 105 ? 228.649 238.924 289.557 1.00 209.64 ? 105 LYS C C   1 
ATOM   4547  O O   . LYS C 1 105 ? 229.238 238.746 290.633 1.00 210.73 ? 105 LYS C O   1 
ATOM   4548  C CB  . LYS C 1 105 ? 229.910 238.677 287.398 1.00 207.43 ? 105 LYS C CB  1 
ATOM   4549  C CG  . LYS C 1 105 ? 231.302 238.860 287.982 1.00 207.57 ? 105 LYS C CG  1 
ATOM   4550  C CD  . LYS C 1 105 ? 232.309 239.260 286.918 1.00 206.01 ? 105 LYS C CD  1 
ATOM   4551  C CE  . LYS C 1 105 ? 233.715 239.320 287.496 1.00 206.78 ? 105 LYS C CE  1 
ATOM   4552  N NZ  . LYS C 1 105 ? 234.733 239.656 286.463 1.00 206.24 ? 105 LYS C NZ  1 
ATOM   4553  N N   . LEU C 1 106 ? 227.759 239.906 289.391 1.00 223.06 ? 106 LEU C N   1 
ATOM   4554  C CA  . LEU C 1 106 ? 227.432 240.795 290.502 1.00 223.91 ? 106 LEU C CA  1 
ATOM   4555  C C   . LEU C 1 106 ? 226.735 240.040 291.629 1.00 224.75 ? 106 LEU C C   1 
ATOM   4556  O O   . LEU C 1 106 ? 226.983 240.311 292.811 1.00 226.13 ? 106 LEU C O   1 
ATOM   4557  C CB  . LEU C 1 106 ? 226.569 241.957 290.008 1.00 223.01 ? 106 LEU C CB  1 
ATOM   4558  C CG  . LEU C 1 106 ? 226.339 243.094 291.003 1.00 221.43 ? 106 LEU C CG  1 
ATOM   4559  C CD1 . LEU C 1 106 ? 227.647 243.494 291.663 1.00 222.16 ? 106 LEU C CD1 1 
ATOM   4560  C CD2 . LEU C 1 106 ? 225.711 244.288 290.307 1.00 220.21 ? 106 LEU C CD2 1 
ATOM   4561  N N   . ASN C 1 107 ? 225.862 239.090 291.284 1.00 229.65 ? 107 ASN C N   1 
ATOM   4562  C CA  . ASN C 1 107 ? 225.226 238.262 292.304 1.00 228.85 ? 107 ASN C CA  1 
ATOM   4563  C C   . ASN C 1 107 ? 226.256 237.426 293.051 1.00 229.69 ? 107 ASN C C   1 
ATOM   4564  O O   . ASN C 1 107 ? 226.163 237.263 294.272 1.00 229.07 ? 107 ASN C O   1 
ATOM   4565  C CB  . ASN C 1 107 ? 224.166 237.364 291.667 1.00 229.55 ? 107 ASN C CB  1 
ATOM   4566  C CG  . ASN C 1 107 ? 223.752 236.219 292.570 1.00 228.96 ? 107 ASN C CG  1 
ATOM   4567  O OD1 . ASN C 1 107 ? 222.930 236.388 293.470 1.00 229.39 ? 107 ASN C OD1 1 
ATOM   4568  N ND2 . ASN C 1 107 ? 224.319 235.042 292.330 1.00 227.46 ? 107 ASN C ND2 1 
ATOM   4569  N N   . LYS C 1 108 ? 227.237 236.878 292.333 1.00 241.98 ? 108 LYS C N   1 
ATOM   4570  C CA  . LYS C 1 108 ? 228.295 236.123 292.997 1.00 242.39 ? 108 LYS C CA  1 
ATOM   4571  C C   . LYS C 1 108 ? 229.076 237.007 293.962 1.00 243.51 ? 108 LYS C C   1 
ATOM   4572  O O   . LYS C 1 108 ? 229.349 236.610 295.103 1.00 244.12 ? 108 LYS C O   1 
ATOM   4573  C CB  . LYS C 1 108 ? 229.228 235.502 291.954 1.00 241.11 ? 108 LYS C CB  1 
ATOM   4574  C CG  . LYS C 1 108 ? 229.956 234.237 292.407 1.00 240.05 ? 108 LYS C CG  1 
ATOM   4575  C CD  . LYS C 1 108 ? 231.136 234.536 293.322 1.00 239.79 ? 108 LYS C CD  1 
ATOM   4576  C CE  . LYS C 1 108 ? 232.111 235.500 292.667 1.00 239.89 ? 108 LYS C CE  1 
ATOM   4577  N NZ  . LYS C 1 108 ? 233.241 235.848 293.574 1.00 240.82 ? 108 LYS C NZ  1 
ATOM   4578  N N   . LYS C 1 109 ? 229.418 238.225 293.531 1.00 246.41 ? 109 LYS C N   1 
ATOM   4579  C CA  . LYS C 1 109 ? 230.157 239.131 294.408 1.00 244.48 ? 109 LYS C CA  1 
ATOM   4580  C C   . LYS C 1 109 ? 229.343 239.509 295.641 1.00 244.86 ? 109 LYS C C   1 
ATOM   4581  O O   . LYS C 1 109 ? 229.881 239.560 296.757 1.00 245.30 ? 109 LYS C O   1 
ATOM   4582  C CB  . LYS C 1 109 ? 230.575 240.387 293.644 1.00 243.41 ? 109 LYS C CB  1 
ATOM   4583  C CG  . LYS C 1 109 ? 231.602 240.114 292.557 1.00 243.20 ? 109 LYS C CG  1 
ATOM   4584  C CD  . LYS C 1 109 ? 231.978 241.377 291.801 1.00 243.41 ? 109 LYS C CD  1 
ATOM   4585  C CE  . LYS C 1 109 ? 233.022 241.090 290.736 1.00 243.33 ? 109 LYS C CE  1 
ATOM   4586  N NZ  . LYS C 1 109 ? 233.386 242.313 289.969 1.00 243.95 ? 109 LYS C NZ  1 
ATOM   4587  N N   . GLU C 1 110 ? 228.041 239.754 295.476 1.00 252.08 ? 110 GLU C N   1 
ATOM   4588  C CA  . GLU C 1 110 ? 227.257 240.149 296.641 1.00 252.04 ? 110 GLU C CA  1 
ATOM   4589  C C   . GLU C 1 110 ? 227.063 238.968 297.583 1.00 252.22 ? 110 GLU C C   1 
ATOM   4590  O O   . GLU C 1 110 ? 227.084 239.139 298.808 1.00 251.79 ? 110 GLU C O   1 
ATOM   4591  C CB  . GLU C 1 110 ? 225.915 240.753 296.218 1.00 252.73 ? 110 GLU C CB  1 
ATOM   4592  C CG  . GLU C 1 110 ? 224.924 239.789 295.595 1.00 253.28 ? 110 GLU C CG  1 
ATOM   4593  C CD  . GLU C 1 110 ? 223.584 240.435 295.308 1.00 251.84 ? 110 GLU C CD  1 
ATOM   4594  O OE1 . GLU C 1 110 ? 223.431 241.641 295.597 1.00 251.50 ? 110 GLU C OE1 1 
ATOM   4595  O OE2 . GLU C 1 110 ? 222.684 239.738 294.794 1.00 250.69 ? 110 GLU C OE2 1 
ATOM   4596  N N   . GLU C 1 111 ? 226.855 237.765 297.035 1.00 265.26 ? 111 GLU C N   1 
ATOM   4597  C CA  . GLU C 1 111 ? 226.767 236.583 297.884 1.00 265.75 ? 111 GLU C CA  1 
ATOM   4598  C C   . GLU C 1 111 ? 228.059 236.397 298.667 1.00 266.58 ? 111 GLU C C   1 
ATOM   4599  O O   . GLU C 1 111 ? 228.041 235.969 299.827 1.00 266.36 ? 111 GLU C O   1 
ATOM   4600  C CB  . GLU C 1 111 ? 226.459 235.344 297.042 1.00 265.51 ? 111 GLU C CB  1 
ATOM   4601  C CG  . GLU C 1 111 ? 226.319 234.062 297.849 1.00 266.54 ? 111 GLU C CG  1 
ATOM   4602  C CD  . GLU C 1 111 ? 225.121 234.079 298.780 1.00 266.30 ? 111 GLU C CD  1 
ATOM   4603  O OE1 . GLU C 1 111 ? 224.156 234.821 298.501 1.00 266.00 ? 111 GLU C OE1 1 
ATOM   4604  O OE2 . GLU C 1 111 ? 225.145 233.349 299.794 1.00 264.92 ? 111 GLU C OE2 1 
ATOM   4605  N N   . GLU C 1 112 ? 229.196 236.716 298.038 1.00 272.62 ? 112 GLU C N   1 
ATOM   4606  C CA  . GLU C 1 112 ? 230.470 236.683 298.747 1.00 272.39 ? 112 GLU C CA  1 
ATOM   4607  C C   . GLU C 1 112 ? 230.484 237.688 299.889 1.00 271.05 ? 112 GLU C C   1 
ATOM   4608  O O   . GLU C 1 112 ? 230.964 237.386 300.988 1.00 269.68 ? 112 GLU C O   1 
ATOM   4609  C CB  . GLU C 1 112 ? 231.621 236.953 297.774 1.00 272.25 ? 112 GLU C CB  1 
ATOM   4610  C CG  . GLU C 1 112 ? 232.995 237.065 298.430 1.00 271.42 ? 112 GLU C CG  1 
ATOM   4611  C CD  . GLU C 1 112 ? 233.331 238.481 298.865 1.00 270.32 ? 112 GLU C CD  1 
ATOM   4612  O OE1 . GLU C 1 112 ? 232.629 239.421 298.435 1.00 270.60 ? 112 GLU C OE1 1 
ATOM   4613  O OE2 . GLU C 1 112 ? 234.294 238.654 299.642 1.00 269.37 ? 112 GLU C OE2 1 
ATOM   4614  N N   . LEU C 1 113 ? 229.966 238.896 299.644 1.00 268.73 ? 113 LEU C N   1 
ATOM   4615  C CA  . LEU C 1 113 ? 229.986 239.926 300.679 1.00 268.45 ? 113 LEU C CA  1 
ATOM   4616  C C   . LEU C 1 113 ? 229.163 239.512 301.894 1.00 268.27 ? 113 LEU C C   1 
ATOM   4617  O O   . LEU C 1 113 ? 229.590 239.709 303.038 1.00 267.80 ? 113 LEU C O   1 
ATOM   4618  C CB  . LEU C 1 113 ? 229.475 241.252 300.118 1.00 268.44 ? 113 LEU C CB  1 
ATOM   4619  C CG  . LEU C 1 113 ? 229.381 242.396 301.129 1.00 266.91 ? 113 LEU C CG  1 
ATOM   4620  C CD1 . LEU C 1 113 ? 230.748 242.706 301.723 1.00 266.08 ? 113 LEU C CD1 1 
ATOM   4621  C CD2 . LEU C 1 113 ? 228.776 243.635 300.492 1.00 265.88 ? 113 LEU C CD2 1 
ATOM   4622  N N   . LYS C 1 114 ? 227.986 238.938 301.669 1.00 262.80 ? 114 LYS C N   1 
ATOM   4623  C CA  . LYS C 1 114 ? 227.091 238.574 302.761 1.00 262.66 ? 114 LYS C CA  1 
ATOM   4624  C C   . LYS C 1 114 ? 227.633 237.383 303.546 1.00 261.77 ? 114 LYS C C   1 
ATOM   4625  O O   . LYS C 1 114 ? 228.039 237.518 304.700 1.00 260.64 ? 114 LYS C O   1 
ATOM   4626  C CB  . LYS C 1 114 ? 225.692 238.260 302.227 1.00 261.53 ? 114 LYS C CB  1 
ATOM   4627  C CG  . LYS C 1 114 ? 224.600 238.296 303.285 1.00 260.94 ? 114 LYS C CG  1 
ATOM   4628  C CD  . LYS C 1 114 ? 224.442 239.695 303.858 1.00 259.72 ? 114 LYS C CD  1 
ATOM   4629  C CE  . LYS C 1 114 ? 224.090 240.700 302.771 1.00 259.57 ? 114 LYS C CE  1 
ATOM   4630  N NZ  . LYS C 1 114 ? 224.014 242.090 303.299 1.00 259.41 ? 114 LYS C NZ  1 
ATOM   4631  N N   . MET C 1 125 ? 229.184 250.183 302.492 1.00 267.97 ? 125 MET C N   1 
ATOM   4632  C CA  . MET C 1 125 ? 228.914 250.956 301.286 1.00 269.39 ? 125 MET C CA  1 
ATOM   4633  C C   . MET C 1 125 ? 228.932 250.073 300.041 1.00 270.62 ? 125 MET C C   1 
ATOM   4634  O O   . MET C 1 125 ? 228.456 250.474 298.980 1.00 270.73 ? 125 MET C O   1 
ATOM   4635  C CB  . MET C 1 125 ? 229.926 252.097 301.142 1.00 269.24 ? 125 MET C CB  1 
ATOM   4636  C CG  . MET C 1 125 ? 231.348 251.747 301.569 1.00 269.91 ? 125 MET C CG  1 
ATOM   4637  S SD  . MET C 1 125 ? 232.167 250.538 300.511 1.00 271.32 ? 125 MET C SD  1 
ATOM   4638  C CE  . MET C 1 125 ? 232.066 251.355 298.920 1.00 269.08 ? 125 MET C CE  1 
ATOM   4639  N N   . HIS C 1 126 ? 229.490 248.869 300.182 1.00 266.43 ? 126 HIS C N   1 
ATOM   4640  C CA  . HIS C 1 126 ? 229.521 247.935 299.062 1.00 265.16 ? 126 HIS C CA  1 
ATOM   4641  C C   . HIS C 1 126 ? 228.115 247.511 298.660 1.00 264.32 ? 126 HIS C C   1 
ATOM   4642  O O   . HIS C 1 126 ? 227.824 247.340 297.470 1.00 264.31 ? 126 HIS C O   1 
ATOM   4643  C CB  . HIS C 1 126 ? 230.375 246.718 299.416 1.00 263.89 ? 126 HIS C CB  1 
ATOM   4644  C CG  . HIS C 1 126 ? 231.805 247.048 299.709 1.00 264.31 ? 126 HIS C CG  1 
ATOM   4645  N ND1 . HIS C 1 126 ? 232.691 247.450 298.733 1.00 264.24 ? 126 HIS C ND1 1 
ATOM   4646  C CD2 . HIS C 1 126 ? 232.504 247.035 300.869 1.00 263.92 ? 126 HIS C CD2 1 
ATOM   4647  C CE1 . HIS C 1 126 ? 233.874 247.672 299.279 1.00 263.37 ? 126 HIS C CE1 1 
ATOM   4648  N NE2 . HIS C 1 126 ? 233.787 247.426 300.574 1.00 263.22 ? 126 HIS C NE2 1 
ATOM   4649  N N   . LEU C 1 127 ? 227.226 247.337 299.640 1.00 257.34 ? 127 LEU C N   1 
ATOM   4650  C CA  . LEU C 1 127 ? 225.835 247.030 299.325 1.00 257.22 ? 127 LEU C CA  1 
ATOM   4651  C C   . LEU C 1 127 ? 225.198 248.152 298.516 1.00 258.10 ? 127 LEU C C   1 
ATOM   4652  O O   . LEU C 1 127 ? 224.428 247.894 297.584 1.00 259.93 ? 127 LEU C O   1 
ATOM   4653  C CB  . LEU C 1 127 ? 225.044 246.778 300.609 1.00 256.40 ? 127 LEU C CB  1 
ATOM   4654  C CG  . LEU C 1 127 ? 225.368 245.495 301.375 1.00 255.67 ? 127 LEU C CG  1 
ATOM   4655  C CD1 . LEU C 1 127 ? 224.538 245.407 302.646 1.00 255.82 ? 127 LEU C CD1 1 
ATOM   4656  C CD2 . LEU C 1 127 ? 225.134 244.276 300.496 1.00 255.31 ? 127 LEU C CD2 1 
ATOM   4657  N N   . LYS C 1 128 ? 225.512 249.404 298.855 1.00 255.87 ? 128 LYS C N   1 
ATOM   4658  C CA  . LYS C 1 128 ? 224.945 250.538 298.131 1.00 255.90 ? 128 LYS C CA  1 
ATOM   4659  C C   . LYS C 1 128 ? 225.352 250.514 296.662 1.00 256.48 ? 128 LYS C C   1 
ATOM   4660  O O   . LYS C 1 128 ? 224.511 250.686 295.770 1.00 256.13 ? 128 LYS C O   1 
ATOM   4661  C CB  . LYS C 1 128 ? 225.383 251.849 298.785 1.00 254.91 ? 128 LYS C CB  1 
ATOM   4662  C CG  . LYS C 1 128 ? 224.806 253.089 298.124 1.00 254.25 ? 128 LYS C CG  1 
ATOM   4663  C CD  . LYS C 1 128 ? 225.663 254.312 298.403 1.00 254.06 ? 128 LYS C CD  1 
ATOM   4664  C CE  . LYS C 1 128 ? 227.051 254.154 297.803 1.00 254.18 ? 128 LYS C CE  1 
ATOM   4665  N NZ  . LYS C 1 128 ? 227.000 253.935 296.331 1.00 253.51 ? 128 LYS C NZ  1 
ATOM   4666  N N   . GLN C 1 129 ? 226.640 250.297 296.387 1.00 247.44 ? 129 GLN C N   1 
ATOM   4667  C CA  . GLN C 1 129 ? 227.098 250.298 295.001 1.00 245.31 ? 129 GLN C CA  1 
ATOM   4668  C C   . GLN C 1 129 ? 226.588 249.071 294.254 1.00 245.63 ? 129 GLN C C   1 
ATOM   4669  O O   . GLN C 1 129 ? 226.267 249.156 293.063 1.00 246.90 ? 129 GLN C O   1 
ATOM   4670  C CB  . GLN C 1 129 ? 228.626 250.396 294.941 1.00 244.43 ? 129 GLN C CB  1 
ATOM   4671  C CG  . GLN C 1 129 ? 229.387 249.245 295.574 1.00 244.94 ? 129 GLN C CG  1 
ATOM   4672  C CD  . GLN C 1 129 ? 229.703 248.136 294.589 1.00 244.76 ? 129 GLN C CD  1 
ATOM   4673  O OE1 . GLN C 1 129 ? 230.091 247.035 294.980 1.00 244.31 ? 129 GLN C OE1 1 
ATOM   4674  N NE2 . GLN C 1 129 ? 229.546 248.424 293.302 1.00 245.37 ? 129 GLN C NE2 1 
ATOM   4675  N N   . ILE C 1 130 ? 226.487 247.927 294.935 1.00 238.48 ? 130 ILE C N   1 
ATOM   4676  C CA  . ILE C 1 130 ? 225.923 246.737 294.300 1.00 238.04 ? 130 ILE C CA  1 
ATOM   4677  C C   . ILE C 1 130 ? 224.477 246.994 293.893 1.00 237.59 ? 130 ILE C C   1 
ATOM   4678  O O   . ILE C 1 130 ? 224.060 246.675 292.773 1.00 237.91 ? 130 ILE C O   1 
ATOM   4679  C CB  . ILE C 1 130 ? 226.042 245.521 295.237 1.00 237.59 ? 130 ILE C CB  1 
ATOM   4680  C CG1 . ILE C 1 130 ? 227.497 245.058 295.326 1.00 237.23 ? 130 ILE C CG1 1 
ATOM   4681  C CG2 . ILE C 1 130 ? 225.148 244.386 294.760 1.00 236.45 ? 130 ILE C CG2 1 
ATOM   4682  C CD1 . ILE C 1 130 ? 227.726 243.953 296.330 1.00 236.88 ? 130 ILE C CD1 1 
ATOM   4683  N N   . GLU C 1 131 ? 223.696 247.599 294.791 1.00 239.56 ? 131 GLU C N   1 
ATOM   4684  C CA  . GLU C 1 131 ? 222.300 247.889 294.487 1.00 239.19 ? 131 GLU C CA  1 
ATOM   4685  C C   . GLU C 1 131 ? 222.173 248.926 293.375 1.00 238.73 ? 131 GLU C C   1 
ATOM   4686  O O   . GLU C 1 131 ? 221.297 248.810 292.510 1.00 239.26 ? 131 GLU C O   1 
ATOM   4687  C CB  . GLU C 1 131 ? 221.578 248.353 295.751 1.00 240.03 ? 131 GLU C CB  1 
ATOM   4688  C CG  . GLU C 1 131 ? 221.409 247.256 296.790 1.00 240.58 ? 131 GLU C CG  1 
ATOM   4689  C CD  . GLU C 1 131 ? 221.209 247.801 298.189 1.00 241.03 ? 131 GLU C CD  1 
ATOM   4690  O OE1 . GLU C 1 131 ? 221.409 249.018 298.387 1.00 241.94 ? 131 GLU C OE1 1 
ATOM   4691  O OE2 . GLU C 1 131 ? 220.857 247.013 299.092 1.00 240.11 ? 131 GLU C OE2 1 
ATOM   4692  N N   . ILE C 1 132 ? 223.030 249.951 293.381 1.00 224.63 ? 132 ILE C N   1 
ATOM   4693  C CA  . ILE C 1 132 ? 222.939 250.970 292.340 1.00 224.58 ? 132 ILE C CA  1 
ATOM   4694  C C   . ILE C 1 132 ? 223.330 250.383 290.985 1.00 225.93 ? 132 ILE C C   1 
ATOM   4695  O O   . ILE C 1 132 ? 222.750 250.750 289.955 1.00 226.27 ? 132 ILE C O   1 
ATOM   4696  C CB  . ILE C 1 132 ? 223.777 252.213 292.708 1.00 222.55 ? 132 ILE C CB  1 
ATOM   4697  C CG1 . ILE C 1 132 ? 223.214 253.458 292.018 1.00 222.92 ? 132 ILE C CG1 1 
ATOM   4698  C CG2 . ILE C 1 132 ? 225.242 252.042 292.338 1.00 223.03 ? 132 ILE C CG2 1 
ATOM   4699  C CD1 . ILE C 1 132 ? 221.830 253.848 292.492 1.00 223.28 ? 132 ILE C CD1 1 
ATOM   4700  N N   . LYS C 1 133 ? 224.288 249.450 290.958 1.00 215.78 ? 133 LYS C N   1 
ATOM   4701  C CA  . LYS C 1 133 ? 224.641 248.806 289.698 1.00 213.60 ? 133 LYS C CA  1 
ATOM   4702  C C   . LYS C 1 133 ? 223.543 247.856 289.241 1.00 213.27 ? 133 LYS C C   1 
ATOM   4703  O O   . LYS C 1 133 ? 223.327 247.696 288.035 1.00 213.66 ? 133 LYS C O   1 
ATOM   4704  C CB  . LYS C 1 133 ? 225.971 248.065 289.833 1.00 212.49 ? 133 LYS C CB  1 
ATOM   4705  C CG  . LYS C 1 133 ? 227.178 248.984 289.899 1.00 211.64 ? 133 LYS C CG  1 
ATOM   4706  C CD  . LYS C 1 133 ? 227.235 249.899 288.686 1.00 210.45 ? 133 LYS C CD  1 
ATOM   4707  C CE  . LYS C 1 133 ? 228.400 250.868 288.775 1.00 210.17 ? 133 LYS C CE  1 
ATOM   4708  N NZ  . LYS C 1 133 ? 228.428 251.807 287.619 1.00 210.78 ? 133 LYS C NZ  1 
ATOM   4709  N N   . LYS C 1 134 ? 222.843 247.222 290.183 1.00 204.25 ? 134 LYS C N   1 
ATOM   4710  C CA  . LYS C 1 134 ? 221.774 246.306 289.804 1.00 202.95 ? 134 LYS C CA  1 
ATOM   4711  C C   . LYS C 1 134 ? 220.560 247.069 289.297 1.00 203.65 ? 134 LYS C C   1 
ATOM   4712  O O   . LYS C 1 134 ? 219.833 246.574 288.428 1.00 204.99 ? 134 LYS C O   1 
ATOM   4713  C CB  . LYS C 1 134 ? 221.390 245.419 290.987 1.00 202.64 ? 134 LYS C CB  1 
ATOM   4714  C CG  . LYS C 1 134 ? 222.230 244.163 291.125 1.00 201.67 ? 134 LYS C CG  1 
ATOM   4715  C CD  . LYS C 1 134 ? 221.843 243.380 292.368 1.00 201.49 ? 134 LYS C CD  1 
ATOM   4716  C CE  . LYS C 1 134 ? 222.522 242.022 292.403 1.00 201.78 ? 134 LYS C CE  1 
ATOM   4717  N NZ  . LYS C 1 134 ? 222.065 241.144 291.290 1.00 203.15 ? 134 LYS C NZ  1 
ATOM   4718  N N   . PHE C 1 135 ? 220.329 248.272 289.827 1.00 194.92 ? 135 PHE C N   1 
ATOM   4719  C CA  . PHE C 1 135 ? 219.243 249.110 289.335 1.00 193.39 ? 135 PHE C CA  1 
ATOM   4720  C C   . PHE C 1 135 ? 219.597 249.753 287.999 1.00 195.84 ? 135 PHE C C   1 
ATOM   4721  O O   . PHE C 1 135 ? 218.726 249.910 287.136 1.00 197.23 ? 135 PHE C O   1 
ATOM   4722  C CB  . PHE C 1 135 ? 218.897 250.185 290.365 1.00 193.06 ? 135 PHE C CB  1 
ATOM   4723  C CG  . PHE C 1 135 ? 218.086 251.319 289.806 1.00 193.79 ? 135 PHE C CG  1 
ATOM   4724  C CD1 . PHE C 1 135 ? 216.742 251.152 289.519 1.00 194.05 ? 135 PHE C CD1 1 
ATOM   4725  C CD2 . PHE C 1 135 ? 218.670 252.553 289.567 1.00 193.43 ? 135 PHE C CD2 1 
ATOM   4726  C CE1 . PHE C 1 135 ? 215.994 252.194 289.002 1.00 194.27 ? 135 PHE C CE1 1 
ATOM   4727  C CE2 . PHE C 1 135 ? 217.927 253.599 289.051 1.00 194.16 ? 135 PHE C CE2 1 
ATOM   4728  C CZ  . PHE C 1 135 ? 216.587 253.419 288.769 1.00 195.13 ? 135 PHE C CZ  1 
ATOM   4729  N N   . LYS C 1 136 ? 220.865 250.136 287.813 1.00 189.64 ? 136 LYS C N   1 
ATOM   4730  C CA  . LYS C 1 136 ? 221.256 250.807 286.576 1.00 188.54 ? 136 LYS C CA  1 
ATOM   4731  C C   . LYS C 1 136 ? 221.062 249.895 285.371 1.00 189.78 ? 136 LYS C C   1 
ATOM   4732  O O   . LYS C 1 136 ? 220.585 250.336 284.318 1.00 190.16 ? 136 LYS C O   1 
ATOM   4733  C CB  . LYS C 1 136 ? 222.709 251.272 286.664 1.00 185.54 ? 136 LYS C CB  1 
ATOM   4734  C CG  . LYS C 1 136 ? 223.142 252.136 285.491 1.00 185.96 ? 136 LYS C CG  1 
ATOM   4735  C CD  . LYS C 1 136 ? 224.646 252.345 285.474 1.00 187.05 ? 136 LYS C CD  1 
ATOM   4736  C CE  . LYS C 1 136 ? 225.379 251.025 285.303 1.00 187.42 ? 136 LYS C CE  1 
ATOM   4737  N NZ  . LYS C 1 136 ? 226.844 251.217 285.124 1.00 189.17 ? 136 LYS C NZ  1 
ATOM   4738  N N   . TYR C 1 137 ? 221.420 248.621 285.505 1.00 177.08 ? 137 TYR C N   1 
ATOM   4739  C CA  . TYR C 1 137 ? 221.213 247.649 284.440 1.00 176.20 ? 137 TYR C CA  1 
ATOM   4740  C C   . TYR C 1 137 ? 219.808 247.062 284.444 1.00 176.04 ? 137 TYR C C   1 
ATOM   4741  O O   . TYR C 1 137 ? 219.499 246.225 283.588 1.00 174.89 ? 137 TYR C O   1 
ATOM   4742  C CB  . TYR C 1 137 ? 222.241 246.519 284.550 1.00 175.44 ? 137 TYR C CB  1 
ATOM   4743  C CG  . TYR C 1 137 ? 223.663 246.928 284.234 1.00 177.13 ? 137 TYR C CG  1 
ATOM   4744  C CD1 . TYR C 1 137 ? 223.931 247.957 283.340 1.00 176.42 ? 137 TYR C CD1 1 
ATOM   4745  C CD2 . TYR C 1 137 ? 224.739 246.280 284.826 1.00 176.61 ? 137 TYR C CD2 1 
ATOM   4746  C CE1 . TYR C 1 137 ? 225.232 248.327 283.047 1.00 175.50 ? 137 TYR C CE1 1 
ATOM   4747  C CE2 . TYR C 1 137 ? 226.041 246.644 284.541 1.00 174.54 ? 137 TYR C CE2 1 
ATOM   4748  C CZ  . TYR C 1 137 ? 226.282 247.668 283.651 1.00 174.14 ? 137 TYR C CZ  1 
ATOM   4749  O OH  . TYR C 1 137 ? 227.578 248.032 283.365 1.00 171.57 ? 137 TYR C OH  1 
ATOM   4750  N N   . GLY C 1 138 ? 218.956 247.473 285.379 1.00 184.00 ? 138 GLY C N   1 
ATOM   4751  C CA  . GLY C 1 138 ? 217.601 246.954 285.458 1.00 182.36 ? 138 GLY C CA  1 
ATOM   4752  C C   . GLY C 1 138 ? 217.509 245.495 285.847 1.00 183.97 ? 138 GLY C C   1 
ATOM   4753  O O   . GLY C 1 138 ? 216.644 244.775 285.332 1.00 184.53 ? 138 GLY C O   1 
ATOM   4754  N N   . ILE C 1 139 ? 218.375 245.040 286.748 1.00 185.23 ? 139 ILE C N   1 
ATOM   4755  C CA  . ILE C 1 139 ? 218.397 243.652 287.197 1.00 184.01 ? 139 ILE C CA  1 
ATOM   4756  C C   . ILE C 1 139 ? 218.106 243.667 288.691 1.00 185.35 ? 139 ILE C C   1 
ATOM   4757  O O   . ILE C 1 139 ? 219.009 243.881 289.509 1.00 186.31 ? 139 ILE C O   1 
ATOM   4758  C CB  . ILE C 1 139 ? 219.732 242.966 286.898 1.00 180.70 ? 139 ILE C CB  1 
ATOM   4759  C CG1 . ILE C 1 139 ? 220.350 243.546 285.627 1.00 180.28 ? 139 ILE C CG1 1 
ATOM   4760  C CG2 . ILE C 1 139 ? 219.529 241.471 286.744 1.00 180.85 ? 139 ILE C CG2 1 
ATOM   4761  C CD1 . ILE C 1 139 ? 221.758 243.080 285.372 1.00 181.81 ? 139 ILE C CD1 1 
ATOM   4762  N N   . GLU C 1 140 ? 216.850 243.437 289.055 1.00 203.86 ? 140 GLU C N   1 
ATOM   4763  C CA  . GLU C 1 140 ? 216.422 243.448 290.448 1.00 205.09 ? 140 GLU C CA  1 
ATOM   4764  C C   . GLU C 1 140 ? 215.826 242.129 290.908 1.00 207.11 ? 140 GLU C C   1 
ATOM   4765  O O   . GLU C 1 140 ? 216.151 241.659 292.001 1.00 208.09 ? 140 GLU C O   1 
ATOM   4766  C CB  . GLU C 1 140 ? 215.399 244.572 290.670 1.00 205.11 ? 140 GLU C CB  1 
ATOM   4767  C CG  . GLU C 1 140 ? 214.819 244.625 292.073 1.00 206.62 ? 140 GLU C CG  1 
ATOM   4768  C CD  . GLU C 1 140 ? 213.712 245.652 292.205 1.00 206.23 ? 140 GLU C CD  1 
ATOM   4769  O OE1 . GLU C 1 140 ? 213.383 246.306 291.192 1.00 205.90 ? 140 GLU C OE1 1 
ATOM   4770  O OE2 . GLU C 1 140 ? 213.169 245.804 293.319 1.00 204.18 ? 140 GLU C OE2 1 
ATOM   4771  N N   . GLU C 1 141 ? 214.968 241.514 290.097 1.00 210.52 ? 141 GLU C N   1 
ATOM   4772  C CA  . GLU C 1 141 ? 214.194 240.349 290.502 1.00 209.30 ? 141 GLU C CA  1 
ATOM   4773  C C   . GLU C 1 141 ? 214.849 239.033 290.104 1.00 209.13 ? 141 GLU C C   1 
ATOM   4774  O O   . GLU C 1 141 ? 214.242 237.974 290.290 1.00 208.94 ? 141 GLU C O   1 
ATOM   4775  C CB  . GLU C 1 141 ? 212.782 240.427 289.912 1.00 208.93 ? 141 GLU C CB  1 
ATOM   4776  C CG  . GLU C 1 141 ? 211.993 241.673 290.304 1.00 210.96 ? 141 GLU C CG  1 
ATOM   4777  C CD  . GLU C 1 141 ? 212.354 242.894 289.474 1.00 210.55 ? 141 GLU C CD  1 
ATOM   4778  O OE1 . GLU C 1 141 ? 213.282 242.801 288.642 1.00 209.91 ? 141 GLU C OE1 1 
ATOM   4779  O OE2 . GLU C 1 141 ? 211.708 243.948 289.652 1.00 209.91 ? 141 GLU C OE2 1 
ATOM   4780  N N   . HIS C 1 142 ? 216.067 239.077 289.558 1.00 211.96 ? 142 HIS C N   1 
ATOM   4781  C CA  . HIS C 1 142 ? 216.793 237.882 289.126 1.00 213.16 ? 142 HIS C CA  1 
ATOM   4782  C C   . HIS C 1 142 ? 215.986 237.094 288.092 1.00 213.22 ? 142 HIS C C   1 
ATOM   4783  O O   . HIS C 1 142 ? 215.579 235.951 288.312 1.00 212.61 ? 142 HIS C O   1 
ATOM   4784  C CB  . HIS C 1 142 ? 217.171 237.002 290.324 1.00 212.34 ? 142 HIS C CB  1 
ATOM   4785  C CG  . HIS C 1 142 ? 218.248 237.583 291.188 1.00 211.57 ? 142 HIS C CG  1 
ATOM   4786  N ND1 . HIS C 1 142 ? 219.574 237.230 291.061 1.00 211.72 ? 142 HIS C ND1 1 
ATOM   4787  C CD2 . HIS C 1 142 ? 218.194 238.489 292.192 1.00 210.31 ? 142 HIS C CD2 1 
ATOM   4788  C CE1 . HIS C 1 142 ? 220.292 237.895 291.948 1.00 211.17 ? 142 HIS C CE1 1 
ATOM   4789  N NE2 . HIS C 1 142 ? 219.479 238.666 292.648 1.00 210.66 ? 142 HIS C NE2 1 
ATOM   4790  N N   . GLY C 1 143 ? 215.756 237.736 286.948 1.00 201.77 ? 143 GLY C N   1 
ATOM   4791  C CA  . GLY C 1 143 ? 215.001 237.120 285.875 1.00 199.32 ? 143 GLY C CA  1 
ATOM   4792  C C   . GLY C 1 143 ? 213.935 238.022 285.291 1.00 199.91 ? 143 GLY C C   1 
ATOM   4793  O O   . GLY C 1 143 ? 213.085 237.571 284.518 1.00 201.76 ? 143 GLY C O   1 
ATOM   4794  N N   . LYS C 1 144 ? 213.969 239.301 285.654 1.00 191.43 ? 144 LYS C N   1 
ATOM   4795  C CA  . LYS C 1 144 ? 213.006 240.298 285.190 1.00 191.84 ? 144 LYS C CA  1 
ATOM   4796  C C   . LYS C 1 144 ? 213.744 241.509 284.633 1.00 192.81 ? 144 LYS C C   1 
ATOM   4797  O O   . LYS C 1 144 ? 213.489 242.657 285.003 1.00 191.36 ? 144 LYS C O   1 
ATOM   4798  C CB  . LYS C 1 144 ? 212.052 240.695 286.314 1.00 189.32 ? 144 LYS C CB  1 
ATOM   4799  C CG  . LYS C 1 144 ? 210.782 241.387 285.841 1.00 189.30 ? 144 LYS C CG  1 
ATOM   4800  C CD  . LYS C 1 144 ? 210.015 240.516 284.860 1.00 189.88 ? 144 LYS C CD  1 
ATOM   4801  C CE  . LYS C 1 144 ? 208.817 241.252 284.285 1.00 189.01 ? 144 LYS C CE  1 
ATOM   4802  N NZ  . LYS C 1 144 ? 207.857 241.672 285.343 1.00 189.48 ? 144 LYS C NZ  1 
ATOM   4803  N N   . VAL C 1 145 ? 214.704 241.246 283.743 1.00 187.09 ? 145 VAL C N   1 
ATOM   4804  C CA  . VAL C 1 145 ? 215.520 242.309 283.169 1.00 185.29 ? 145 VAL C CA  1 
ATOM   4805  C C   . VAL C 1 145 ? 214.635 243.325 282.463 1.00 184.72 ? 145 VAL C C   1 
ATOM   4806  O O   . VAL C 1 145 ? 213.791 242.971 281.629 1.00 184.90 ? 145 VAL C O   1 
ATOM   4807  C CB  . VAL C 1 145 ? 216.566 241.719 282.214 1.00 181.57 ? 145 VAL C CB  1 
ATOM   4808  C CG1 . VAL C 1 145 ? 217.392 242.827 281.581 1.00 182.16 ? 145 VAL C CG1 1 
ATOM   4809  C CG2 . VAL C 1 145 ? 217.461 240.736 282.950 1.00 182.55 ? 145 VAL C CG2 1 
ATOM   4810  N N   . LYS C 1 146 ? 214.825 244.597 282.800 1.00 178.73 ? 146 LYS C N   1 
ATOM   4811  C CA  . LYS C 1 146 ? 214.061 245.700 282.239 1.00 178.23 ? 146 LYS C CA  1 
ATOM   4812  C C   . LYS C 1 146 ? 214.919 246.474 281.247 1.00 178.93 ? 146 LYS C C   1 
ATOM   4813  O O   . LYS C 1 146 ? 216.151 246.401 281.267 1.00 180.06 ? 146 LYS C O   1 
ATOM   4814  C CB  . LYS C 1 146 ? 213.561 246.639 283.343 1.00 177.00 ? 146 LYS C CB  1 
ATOM   4815  C CG  . LYS C 1 146 ? 212.833 245.934 284.476 1.00 177.22 ? 146 LYS C CG  1 
ATOM   4816  C CD  . LYS C 1 146 ? 211.505 245.356 284.017 1.00 178.79 ? 146 LYS C CD  1 
ATOM   4817  C CE  . LYS C 1 146 ? 210.529 246.455 283.632 1.00 177.10 ? 146 LYS C CE  1 
ATOM   4818  N NZ  . LYS C 1 146 ? 209.195 245.907 283.264 1.00 177.82 ? 146 LYS C NZ  1 
ATOM   4819  N N   . MET C 1 147 ? 214.252 247.217 280.369 1.00 166.65 ? 147 MET C N   1 
ATOM   4820  C CA  . MET C 1 147 ? 214.930 248.016 279.357 1.00 166.16 ? 147 MET C CA  1 
ATOM   4821  C C   . MET C 1 147 ? 215.159 249.421 279.901 1.00 164.95 ? 147 MET C C   1 
ATOM   4822  O O   . MET C 1 147 ? 214.198 250.156 280.155 1.00 164.66 ? 147 MET C O   1 
ATOM   4823  C CB  . MET C 1 147 ? 214.108 248.064 278.070 1.00 165.39 ? 147 MET C CB  1 
ATOM   4824  C CG  . MET C 1 147 ? 213.742 246.699 277.514 1.00 165.51 ? 147 MET C CG  1 
ATOM   4825  S SD  . MET C 1 147 ? 212.584 246.800 276.136 1.00 169.10 ? 147 MET C SD  1 
ATOM   4826  C CE  . MET C 1 147 ? 213.525 247.782 274.974 1.00 167.20 ? 147 MET C CE  1 
ATOM   4827  N N   . ARG C 1 148 ? 216.426 249.792 280.077 1.00 170.17 ? 148 ARG C N   1 
ATOM   4828  C CA  . ARG C 1 148 ? 216.764 251.104 280.615 1.00 171.87 ? 148 ARG C CA  1 
ATOM   4829  C C   . ARG C 1 148 ? 218.217 251.413 280.298 1.00 172.14 ? 148 ARG C C   1 
ATOM   4830  O O   . ARG C 1 148 ? 219.107 250.622 280.626 1.00 172.32 ? 148 ARG C O   1 
ATOM   4831  C CB  . ARG C 1 148 ? 216.524 251.161 282.128 1.00 172.62 ? 148 ARG C CB  1 
ATOM   4832  C CG  . ARG C 1 148 ? 216.643 252.556 282.721 1.00 171.28 ? 148 ARG C CG  1 
ATOM   4833  C CD  . ARG C 1 148 ? 216.474 252.549 284.235 1.00 171.85 ? 148 ARG C CD  1 
ATOM   4834  N NE  . ARG C 1 148 ? 215.186 252.007 284.651 1.00 172.94 ? 148 ARG C NE  1 
ATOM   4835  C CZ  . ARG C 1 148 ? 215.009 250.791 285.149 1.00 171.04 ? 148 ARG C CZ  1 
ATOM   4836  N NH1 . ARG C 1 148 ? 216.022 249.958 285.315 1.00 169.76 ? 148 ARG C NH1 1 
ATOM   4837  N NH2 . ARG C 1 148 ? 213.783 250.401 285.491 1.00 170.35 ? 148 ARG C NH2 1 
ATOM   4838  N N   . GLY C 1 149 ? 218.452 252.559 279.664 1.00 157.59 ? 149 GLY C N   1 
ATOM   4839  C CA  . GLY C 1 149 ? 219.800 253.042 279.432 1.00 157.17 ? 149 GLY C CA  1 
ATOM   4840  C C   . GLY C 1 149 ? 220.478 252.487 278.196 1.00 157.90 ? 149 GLY C C   1 
ATOM   4841  O O   . GLY C 1 149 ? 220.586 253.180 277.180 1.00 157.61 ? 149 GLY C O   1 
ATOM   4842  N N   . GLY C 1 150 ? 220.945 251.243 278.268 1.00 146.79 ? 150 GLY C N   1 
ATOM   4843  C CA  . GLY C 1 150 ? 221.683 250.657 277.166 1.00 145.29 ? 150 GLY C CA  1 
ATOM   4844  C C   . GLY C 1 150 ? 220.855 249.710 276.324 1.00 142.82 ? 150 GLY C C   1 
ATOM   4845  O O   . GLY C 1 150 ? 220.953 249.711 275.091 1.00 142.87 ? 150 GLY C O   1 
ATOM   4846  N N   . LEU C 1 151 ? 220.041 248.886 276.987 1.00 139.75 ? 151 LEU C N   1 
ATOM   4847  C CA  . LEU C 1 151 ? 219.169 247.969 276.263 1.00 140.97 ? 151 LEU C CA  1 
ATOM   4848  C C   . LEU C 1 151 ? 218.185 248.728 275.386 1.00 144.24 ? 151 LEU C C   1 
ATOM   4849  O O   . LEU C 1 151 ? 217.905 248.316 274.256 1.00 147.88 ? 151 LEU C O   1 
ATOM   4850  C CB  . LEU C 1 151 ? 218.426 247.063 277.242 1.00 143.65 ? 151 LEU C CB  1 
ATOM   4851  C CG  . LEU C 1 151 ? 219.265 245.992 277.933 1.00 145.25 ? 151 LEU C CG  1 
ATOM   4852  C CD1 . LEU C 1 151 ? 218.397 245.152 278.852 1.00 145.80 ? 151 LEU C CD1 1 
ATOM   4853  C CD2 . LEU C 1 151 ? 219.956 245.120 276.900 1.00 141.08 ? 151 LEU C CD2 1 
ATOM   4854  N N   . LEU C 1 152 ? 217.642 249.837 275.893 1.00 138.24 ? 152 LEU C N   1 
ATOM   4855  C CA  . LEU C 1 152 ? 216.725 250.648 275.101 1.00 140.77 ? 152 LEU C CA  1 
ATOM   4856  C C   . LEU C 1 152 ? 217.415 251.210 273.864 1.00 144.74 ? 152 LEU C C   1 
ATOM   4857  O O   . LEU C 1 152 ? 216.847 251.199 272.764 1.00 146.05 ? 152 LEU C O   1 
ATOM   4858  C CB  . LEU C 1 152 ? 216.157 251.774 275.962 1.00 135.26 ? 152 LEU C CB  1 
ATOM   4859  C CG  . LEU C 1 152 ? 214.967 252.549 275.402 1.00 138.86 ? 152 LEU C CG  1 
ATOM   4860  C CD1 . LEU C 1 152 ? 213.781 251.622 275.219 1.00 139.76 ? 152 LEU C CD1 1 
ATOM   4861  C CD2 . LEU C 1 152 ? 214.610 253.708 276.318 1.00 141.27 ? 152 LEU C CD2 1 
ATOM   4862  N N   . ARG C 1 153 ? 218.646 251.701 274.024 1.00 134.55 ? 153 ARG C N   1 
ATOM   4863  C CA  . ARG C 1 153 ? 219.398 252.230 272.891 1.00 129.18 ? 153 ARG C CA  1 
ATOM   4864  C C   . ARG C 1 153 ? 219.663 251.145 271.855 1.00 132.73 ? 153 ARG C C   1 
ATOM   4865  O O   . ARG C 1 153 ? 219.493 251.364 270.647 1.00 135.55 ? 153 ARG C O   1 
ATOM   4866  C CB  . ARG C 1 153 ? 220.711 252.835 273.389 1.00 129.54 ? 153 ARG C CB  1 
ATOM   4867  C CG  . ARG C 1 153 ? 221.533 253.540 272.328 1.00 134.29 ? 153 ARG C CG  1 
ATOM   4868  C CD  . ARG C 1 153 ? 222.972 253.759 272.788 1.00 136.80 ? 153 ARG C CD  1 
ATOM   4869  N NE  . ARG C 1 153 ? 223.057 254.361 274.114 1.00 140.92 ? 153 ARG C NE  1 
ATOM   4870  C CZ  . ARG C 1 153 ? 223.429 253.713 275.210 1.00 138.83 ? 153 ARG C CZ  1 
ATOM   4871  N NH1 . ARG C 1 153 ? 223.771 252.435 275.176 1.00 136.23 ? 153 ARG C NH1 1 
ATOM   4872  N NH2 . ARG C 1 153 ? 223.461 254.364 276.370 1.00 132.57 ? 153 ARG C NH2 1 
ATOM   4873  N N   . THR C 1 154 ? 220.080 249.962 272.314 1.00 130.40 ? 154 THR C N   1 
ATOM   4874  C CA  . THR C 1 154 ? 220.327 248.858 271.392 1.00 130.94 ? 154 THR C CA  1 
ATOM   4875  C C   . THR C 1 154 ? 219.050 248.450 270.671 1.00 133.09 ? 154 THR C C   1 
ATOM   4876  O O   . THR C 1 154 ? 219.066 248.182 269.465 1.00 136.08 ? 154 THR C O   1 
ATOM   4877  C CB  . THR C 1 154 ? 220.923 247.667 272.142 1.00 132.11 ? 154 THR C CB  1 
ATOM   4878  O OG1 . THR C 1 154 ? 222.114 248.078 272.825 1.00 130.98 ? 154 THR C OG1 1 
ATOM   4879  C CG2 . THR C 1 154 ? 221.267 246.548 271.174 1.00 132.42 ? 154 THR C CG2 1 
ATOM   4880  N N   . TYR C 1 155 ? 217.929 248.411 271.391 1.00 126.83 ? 155 TYR C N   1 
ATOM   4881  C CA  . TYR C 1 155 ? 216.657 248.052 270.776 1.00 126.12 ? 155 TYR C CA  1 
ATOM   4882  C C   . TYR C 1 155 ? 216.260 249.059 269.703 1.00 129.86 ? 155 TYR C C   1 
ATOM   4883  O O   . TYR C 1 155 ? 215.833 248.677 268.605 1.00 139.47 ? 155 TYR C O   1 
ATOM   4884  C CB  . TYR C 1 155 ? 215.582 247.958 271.859 1.00 127.39 ? 155 TYR C CB  1 
ATOM   4885  C CG  . TYR C 1 155 ? 214.394 247.099 271.503 1.00 129.29 ? 155 TYR C CG  1 
ATOM   4886  C CD1 . TYR C 1 155 ? 214.510 245.719 271.423 1.00 131.88 ? 155 TYR C CD1 1 
ATOM   4887  C CD2 . TYR C 1 155 ? 213.150 247.665 271.274 1.00 130.82 ? 155 TYR C CD2 1 
ATOM   4888  C CE1 . TYR C 1 155 ? 213.424 244.928 271.106 1.00 133.09 ? 155 TYR C CE1 1 
ATOM   4889  C CE2 . TYR C 1 155 ? 212.058 246.882 270.958 1.00 135.15 ? 155 TYR C CE2 1 
ATOM   4890  C CZ  . TYR C 1 155 ? 212.201 245.515 270.875 1.00 136.57 ? 155 TYR C CZ  1 
ATOM   4891  O OH  . TYR C 1 155 ? 211.114 244.733 270.560 1.00 139.22 ? 155 TYR C OH  1 
ATOM   4892  N N   . ILE C 1 156 ? 216.415 250.352 269.996 1.00 116.98 ? 156 ILE C N   1 
ATOM   4893  C CA  . ILE C 1 156 ? 216.042 251.383 269.032 1.00 123.00 ? 156 ILE C CA  1 
ATOM   4894  C C   . ILE C 1 156 ? 216.922 251.298 267.789 1.00 125.46 ? 156 ILE C C   1 
ATOM   4895  O O   . ILE C 1 156 ? 216.433 251.370 266.652 1.00 126.74 ? 156 ILE C O   1 
ATOM   4896  C CB  . ILE C 1 156 ? 216.113 252.777 269.680 1.00 118.36 ? 156 ILE C CB  1 
ATOM   4897  C CG1 . ILE C 1 156 ? 215.043 252.912 270.763 1.00 119.60 ? 156 ILE C CG1 1 
ATOM   4898  C CG2 . ILE C 1 156 ? 215.940 253.861 268.634 1.00 121.36 ? 156 ILE C CG2 1 
ATOM   4899  C CD1 . ILE C 1 156 ? 215.072 254.238 271.487 1.00 126.93 ? 156 ILE C CD1 1 
ATOM   4900  N N   . ILE C 1 157 ? 218.235 251.146 267.982 1.00 115.85 ? 157 ILE C N   1 
ATOM   4901  C CA  . ILE C 1 157 ? 219.120 251.096 266.823 1.00 113.78 ? 157 ILE C CA  1 
ATOM   4902  C C   . ILE C 1 157 ? 218.873 249.827 266.012 1.00 115.12 ? 157 ILE C C   1 
ATOM   4903  O O   . ILE C 1 157 ? 218.961 249.847 264.778 1.00 121.65 ? 157 ILE C O   1 
ATOM   4904  C CB  . ILE C 1 157 ? 220.596 251.245 267.249 1.00 113.27 ? 157 ILE C CB  1 
ATOM   4905  C CG1 . ILE C 1 157 ? 221.473 251.559 266.035 1.00 114.05 ? 157 ILE C CG1 1 
ATOM   4906  C CG2 . ILE C 1 157 ? 221.107 250.001 267.949 1.00 116.88 ? 157 ILE C CG2 1 
ATOM   4907  C CD1 . ILE C 1 157 ? 221.128 252.865 265.353 1.00 115.84 ? 157 ILE C CD1 1 
ATOM   4908  N N   . SER C 1 158 ? 218.539 248.716 266.675 1.00 110.25 ? 158 SER C N   1 
ATOM   4909  C CA  . SER C 1 158 ? 218.190 247.493 265.958 1.00 114.40 ? 158 SER C CA  1 
ATOM   4910  C C   . SER C 1 158 ? 216.935 247.680 265.115 1.00 120.31 ? 158 SER C C   1 
ATOM   4911  O O   . SER C 1 158 ? 216.882 247.243 263.958 1.00 127.89 ? 158 SER C O   1 
ATOM   4912  C CB  . SER C 1 158 ? 218.006 246.349 266.954 1.00 111.28 ? 158 SER C CB  1 
ATOM   4913  O OG  . SER C 1 158 ? 217.248 245.294 266.393 1.00 111.68 ? 158 SER C OG  1 
ATOM   4914  N N   . ILE C 1 159 ? 215.912 248.330 265.678 1.00 108.53 ? 159 ILE C N   1 
ATOM   4915  C CA  . ILE C 1 159 ? 214.687 248.578 264.923 1.00 104.87 ? 159 ILE C CA  1 
ATOM   4916  C C   . ILE C 1 159 ? 214.978 249.454 263.709 1.00 107.29 ? 159 ILE C C   1 
ATOM   4917  O O   . ILE C 1 159 ? 214.500 249.185 262.597 1.00 117.93 ? 159 ILE C O   1 
ATOM   4918  C CB  . ILE C 1 159 ? 213.613 249.202 265.832 1.00 100.62 ? 159 ILE C CB  1 
ATOM   4919  C CG1 . ILE C 1 159 ? 213.164 248.195 266.893 1.00 99.75  ? 159 ILE C CG1 1 
ATOM   4920  C CG2 . ILE C 1 159 ? 212.425 249.666 265.012 1.00 107.53 ? 159 ILE C CG2 1 
ATOM   4921  C CD1 . ILE C 1 159 ? 212.508 246.958 266.321 1.00 104.29 ? 159 ILE C CD1 1 
ATOM   4922  N N   . LEU C 1 160 ? 215.772 250.512 263.900 1.00 96.93  ? 160 LEU C N   1 
ATOM   4923  C CA  . LEU C 1 160 ? 216.095 251.396 262.783 1.00 104.75 ? 160 LEU C CA  1 
ATOM   4924  C C   . LEU C 1 160 ? 216.875 250.662 261.698 1.00 111.63 ? 160 LEU C C   1 
ATOM   4925  O O   . LEU C 1 160 ? 216.610 250.843 260.501 1.00 120.08 ? 160 LEU C O   1 
ATOM   4926  C CB  . LEU C 1 160 ? 216.881 252.610 263.279 1.00 107.76 ? 160 LEU C CB  1 
ATOM   4927  C CG  . LEU C 1 160 ? 216.076 253.621 264.095 1.00 111.62 ? 160 LEU C CG  1 
ATOM   4928  C CD1 . LEU C 1 160 ? 216.926 254.829 264.458 1.00 114.84 ? 160 LEU C CD1 1 
ATOM   4929  C CD2 . LEU C 1 160 ? 214.836 254.043 263.326 1.00 113.21 ? 160 LEU C CD2 1 
ATOM   4930  N N   . PHE C 1 161 ? 217.848 249.838 262.093 1.00 114.47 ? 161 PHE C N   1 
ATOM   4931  C CA  . PHE C 1 161 ? 218.622 249.084 261.113 1.00 115.15 ? 161 PHE C CA  1 
ATOM   4932  C C   . PHE C 1 161 ? 217.739 248.118 260.334 1.00 113.46 ? 161 PHE C C   1 
ATOM   4933  O O   . PHE C 1 161 ? 217.867 247.996 259.109 1.00 120.58 ? 161 PHE C O   1 
ATOM   4934  C CB  . PHE C 1 161 ? 219.757 248.332 261.806 1.00 120.56 ? 161 PHE C CB  1 
ATOM   4935  C CG  . PHE C 1 161 ? 221.076 249.040 261.738 1.00 121.82 ? 161 PHE C CG  1 
ATOM   4936  C CD1 . PHE C 1 161 ? 221.396 250.031 262.649 1.00 122.32 ? 161 PHE C CD1 1 
ATOM   4937  C CD2 . PHE C 1 161 ? 221.998 248.714 260.758 1.00 122.09 ? 161 PHE C CD2 1 
ATOM   4938  C CE1 . PHE C 1 161 ? 222.611 250.684 262.585 1.00 123.85 ? 161 PHE C CE1 1 
ATOM   4939  C CE2 . PHE C 1 161 ? 223.214 249.362 260.688 1.00 124.49 ? 161 PHE C CE2 1 
ATOM   4940  C CZ  . PHE C 1 161 ? 223.521 250.349 261.602 1.00 126.34 ? 161 PHE C CZ  1 
ATOM   4941  N N   . LYS C 1 162 ? 216.832 247.427 261.025 1.00 93.31  ? 162 LYS C N   1 
ATOM   4942  C CA  . LYS C 1 162 ? 215.918 246.521 260.338 1.00 100.09 ? 162 LYS C CA  1 
ATOM   4943  C C   . LYS C 1 162 ? 215.058 247.274 259.329 1.00 109.19 ? 162 LYS C C   1 
ATOM   4944  O O   . LYS C 1 162 ? 214.898 246.837 258.179 1.00 114.88 ? 162 LYS C O   1 
ATOM   4945  C CB  . LYS C 1 162 ? 215.052 245.793 261.365 1.00 98.76  ? 162 LYS C CB  1 
ATOM   4946  C CG  . LYS C 1 162 ? 213.731 245.288 260.828 1.00 104.44 ? 162 LYS C CG  1 
ATOM   4947  C CD  . LYS C 1 162 ? 213.110 244.285 261.781 1.00 101.75 ? 162 LYS C CD  1 
ATOM   4948  C CE  . LYS C 1 162 ? 212.938 244.867 263.170 1.00 98.16  ? 162 LYS C CE  1 
ATOM   4949  N NZ  . LYS C 1 162 ? 212.396 243.855 264.116 1.00 97.98  ? 162 LYS C NZ  1 
ATOM   4950  N N   . SER C 1 163 ? 214.514 248.422 259.738 1.00 103.11 ? 163 SER C N   1 
ATOM   4951  C CA  . SER C 1 163 ? 213.656 249.186 258.838 1.00 99.13  ? 163 SER C CA  1 
ATOM   4952  C C   . SER C 1 163 ? 214.421 249.663 257.608 1.00 106.28 ? 163 SER C C   1 
ATOM   4953  O O   . SER C 1 163 ? 213.919 249.569 256.478 1.00 110.67 ? 163 SER C O   1 
ATOM   4954  C CB  . SER C 1 163 ? 213.044 250.370 259.582 1.00 101.07 ? 163 SER C CB  1 
ATOM   4955  O OG  . SER C 1 163 ? 212.302 249.932 260.706 1.00 101.80 ? 163 SER C OG  1 
ATOM   4956  N N   . ILE C 1 164 ? 215.640 250.177 257.802 1.00 101.98 ? 164 ILE C N   1 
ATOM   4957  C CA  . ILE C 1 164 ? 216.385 250.702 256.662 1.00 92.64  ? 164 ILE C CA  1 
ATOM   4958  C C   . ILE C 1 164 ? 216.814 249.572 255.731 1.00 98.78  ? 164 ILE C C   1 
ATOM   4959  O O   . ILE C 1 164 ? 216.799 249.728 254.504 1.00 108.62 ? 164 ILE C O   1 
ATOM   4960  C CB  . ILE C 1 164 ? 217.579 251.562 257.124 1.00 100.39 ? 164 ILE C CB  1 
ATOM   4961  C CG1 . ILE C 1 164 ? 218.589 250.747 257.928 1.00 106.89 ? 164 ILE C CG1 1 
ATOM   4962  C CG2 . ILE C 1 164 ? 217.089 252.760 257.923 1.00 105.37 ? 164 ILE C CG2 1 
ATOM   4963  C CD1 . ILE C 1 164 ? 219.816 250.339 257.142 1.00 107.88 ? 164 ILE C CD1 1 
ATOM   4964  N N   . PHE C 1 165 ? 217.180 248.411 256.285 1.00 93.39  ? 165 PHE C N   1 
ATOM   4965  C CA  . PHE C 1 165 ? 217.503 247.274 255.427 1.00 95.52  ? 165 PHE C CA  1 
ATOM   4966  C C   . PHE C 1 165 ? 216.301 246.856 254.592 1.00 98.12  ? 165 PHE C C   1 
ATOM   4967  O O   . PHE C 1 165 ? 216.428 246.603 253.385 1.00 102.37 ? 165 PHE C O   1 
ATOM   4968  C CB  . PHE C 1 165 ? 217.998 246.099 256.267 1.00 94.96  ? 165 PHE C CB  1 
ATOM   4969  C CG  . PHE C 1 165 ? 219.468 246.134 256.549 1.00 98.69  ? 165 PHE C CG  1 
ATOM   4970  C CD1 . PHE C 1 165 ? 220.303 246.973 255.834 1.00 101.34 ? 165 PHE C CD1 1 
ATOM   4971  C CD2 . PHE C 1 165 ? 220.016 245.322 257.525 1.00 102.00 ? 165 PHE C CD2 1 
ATOM   4972  C CE1 . PHE C 1 165 ? 221.657 247.005 256.091 1.00 102.30 ? 165 PHE C CE1 1 
ATOM   4973  C CE2 . PHE C 1 165 ? 221.369 245.350 257.786 1.00 104.80 ? 165 PHE C CE2 1 
ATOM   4974  C CZ  . PHE C 1 165 ? 222.191 246.192 257.069 1.00 106.27 ? 165 PHE C CZ  1 
ATOM   4975  N N   . GLU C 1 166 ? 215.120 246.788 255.213 1.00 104.49 ? 166 GLU C N   1 
ATOM   4976  C CA  . GLU C 1 166 ? 213.934 246.376 254.470 1.00 110.75 ? 166 GLU C CA  1 
ATOM   4977  C C   . GLU C 1 166 ? 213.601 247.369 253.362 1.00 107.88 ? 166 GLU C C   1 
ATOM   4978  O O   . GLU C 1 166 ? 213.297 246.968 252.230 1.00 109.59 ? 166 GLU C O   1 
ATOM   4979  C CB  . GLU C 1 166 ? 212.750 246.206 255.417 1.00 111.29 ? 166 GLU C CB  1 
ATOM   4980  C CG  . GLU C 1 166 ? 211.526 245.605 254.752 1.00 110.04 ? 166 GLU C CG  1 
ATOM   4981  C CD  . GLU C 1 166 ? 210.494 245.129 255.751 1.00 118.71 ? 166 GLU C CD  1 
ATOM   4982  O OE1 . GLU C 1 166 ? 210.669 245.391 256.961 1.00 116.50 ? 166 GLU C OE1 1 
ATOM   4983  O OE2 . GLU C 1 166 ? 209.510 244.489 255.328 1.00 122.79 ? 166 GLU C OE2 1 
ATOM   4984  N N   . VAL C 1 167 ? 213.659 248.669 253.662 1.00 91.35  ? 167 VAL C N   1 
ATOM   4985  C CA  . VAL C 1 167 ? 213.315 249.656 252.641 1.00 89.72  ? 167 VAL C CA  1 
ATOM   4986  C C   . VAL C 1 167 ? 214.349 249.655 251.519 1.00 94.39  ? 167 VAL C C   1 
ATOM   4987  O O   . VAL C 1 167 ? 214.006 249.837 250.343 1.00 94.15  ? 167 VAL C O   1 
ATOM   4988  C CB  . VAL C 1 167 ? 213.129 251.054 253.264 1.00 95.65  ? 167 VAL C CB  1 
ATOM   4989  C CG1 . VAL C 1 167 ? 214.443 251.625 253.764 1.00 100.85 ? 167 VAL C CG1 1 
ATOM   4990  C CG2 . VAL C 1 167 ? 212.486 251.997 252.262 1.00 92.18  ? 167 VAL C CG2 1 
ATOM   4991  N N   . ALA C 1 168 ? 215.626 249.433 251.851 1.00 96.93  ? 168 ALA C N   1 
ATOM   4992  C CA  . ALA C 1 168 ? 216.652 249.366 250.815 1.00 92.44  ? 168 ALA C CA  1 
ATOM   4993  C C   . ALA C 1 168 ? 216.424 248.179 249.891 1.00 91.51  ? 168 ALA C C   1 
ATOM   4994  O O   . ALA C 1 168 ? 216.528 248.307 248.663 1.00 91.12  ? 168 ALA C O   1 
ATOM   4995  C CB  . ALA C 1 168 ? 218.038 249.292 251.453 1.00 88.70  ? 168 ALA C CB  1 
ATOM   4996  N N   . PHE C 1 169 ? 216.113 247.012 250.461 1.00 93.79  ? 169 PHE C N   1 
ATOM   4997  C CA  . PHE C 1 169 ? 215.836 245.846 249.626 1.00 98.82  ? 169 PHE C CA  1 
ATOM   4998  C C   . PHE C 1 169 ? 214.611 246.071 248.749 1.00 99.59  ? 169 PHE C C   1 
ATOM   4999  O O   . PHE C 1 169 ? 214.600 245.690 247.570 1.00 99.57  ? 169 PHE C O   1 
ATOM   5000  C CB  . PHE C 1 169 ? 215.659 244.604 250.496 1.00 92.35  ? 169 PHE C CB  1 
ATOM   5001  C CG  . PHE C 1 169 ? 216.919 243.810 250.675 1.00 97.96  ? 169 PHE C CG  1 
ATOM   5002  C CD1 . PHE C 1 169 ? 217.250 242.807 249.782 1.00 94.38  ? 169 PHE C CD1 1 
ATOM   5003  C CD2 . PHE C 1 169 ? 217.776 244.072 251.730 1.00 101.23 ? 169 PHE C CD2 1 
ATOM   5004  C CE1 . PHE C 1 169 ? 218.410 242.077 249.939 1.00 93.71  ? 169 PHE C CE1 1 
ATOM   5005  C CE2 . PHE C 1 169 ? 218.938 243.345 251.891 1.00 96.64  ? 169 PHE C CE2 1 
ATOM   5006  C CZ  . PHE C 1 169 ? 219.255 242.345 250.993 1.00 93.08  ? 169 PHE C CZ  1 
ATOM   5007  N N   . LEU C 1 170 ? 213.570 246.694 249.306 1.00 101.31 ? 170 LEU C N   1 
ATOM   5008  C CA  . LEU C 1 170 ? 212.378 246.985 248.516 1.00 97.80  ? 170 LEU C CA  1 
ATOM   5009  C C   . LEU C 1 170 ? 212.698 247.916 247.353 1.00 95.40  ? 170 LEU C C   1 
ATOM   5010  O O   . LEU C 1 170 ? 212.233 247.698 246.227 1.00 94.62  ? 170 LEU C O   1 
ATOM   5011  C CB  . LEU C 1 170 ? 211.295 247.589 249.407 1.00 98.07  ? 170 LEU C CB  1 
ATOM   5012  C CG  . LEU C 1 170 ? 209.947 247.808 248.727 1.00 95.95  ? 170 LEU C CG  1 
ATOM   5013  C CD1 . LEU C 1 170 ? 209.459 246.504 248.123 1.00 92.06  ? 170 LEU C CD1 1 
ATOM   5014  C CD2 . LEU C 1 170 ? 208.936 248.360 249.715 1.00 100.16 ? 170 LEU C CD2 1 
ATOM   5015  N N   . LEU C 1 171 ? 213.493 248.959 247.604 1.00 85.69  ? 171 LEU C N   1 
ATOM   5016  C CA  . LEU C 1 171 ? 213.864 249.880 246.533 1.00 78.42  ? 171 LEU C CA  1 
ATOM   5017  C C   . LEU C 1 171 ? 214.683 249.178 245.458 1.00 90.16  ? 171 LEU C C   1 
ATOM   5018  O O   . LEU C 1 171 ? 214.491 249.427 244.260 1.00 99.39  ? 171 LEU C O   1 
ATOM   5019  C CB  . LEU C 1 171 ? 214.636 251.069 247.100 1.00 83.22  ? 171 LEU C CB  1 
ATOM   5020  C CG  . LEU C 1 171 ? 213.828 252.081 247.910 1.00 93.57  ? 171 LEU C CG  1 
ATOM   5021  C CD1 . LEU C 1 171 ? 214.716 253.220 248.377 1.00 98.26  ? 171 LEU C CD1 1 
ATOM   5022  C CD2 . LEU C 1 171 ? 212.663 252.605 247.089 1.00 94.20  ? 171 LEU C CD2 1 
ATOM   5023  N N   . ILE C 1 172 ? 215.609 248.307 245.864 1.00 92.07  ? 172 ILE C N   1 
ATOM   5024  C CA  . ILE C 1 172 ? 216.413 247.574 244.886 1.00 86.61  ? 172 ILE C CA  1 
ATOM   5025  C C   . ILE C 1 172 ? 215.518 246.710 244.007 1.00 87.24  ? 172 ILE C C   1 
ATOM   5026  O O   . ILE C 1 172 ? 215.661 246.683 242.776 1.00 86.27  ? 172 ILE C O   1 
ATOM   5027  C CB  . ILE C 1 172 ? 217.486 246.732 245.595 1.00 80.97  ? 172 ILE C CB  1 
ATOM   5028  C CG1 . ILE C 1 172 ? 218.509 247.638 246.276 1.00 93.45  ? 172 ILE C CG1 1 
ATOM   5029  C CG2 . ILE C 1 172 ? 218.170 245.806 244.608 1.00 81.01  ? 172 ILE C CG2 1 
ATOM   5030  C CD1 . ILE C 1 172 ? 219.561 246.886 247.047 1.00 96.54  ? 172 ILE C CD1 1 
ATOM   5031  N N   . GLN C 1 173 ? 214.575 245.993 244.626 1.00 89.73  ? 173 GLN C N   1 
ATOM   5032  C CA  . GLN C 1 173 ? 213.672 245.151 243.846 1.00 84.84  ? 173 GLN C CA  1 
ATOM   5033  C C   . GLN C 1 173 ? 212.820 245.987 242.900 1.00 79.82  ? 173 GLN C C   1 
ATOM   5034  O O   . GLN C 1 173 ? 212.591 245.592 241.751 1.00 79.99  ? 173 GLN C O   1 
ATOM   5035  C CB  . GLN C 1 173 ? 212.784 244.314 244.765 1.00 89.41  ? 173 GLN C CB  1 
ATOM   5036  C CG  . GLN C 1 173 ? 211.754 243.486 244.011 1.00 89.71  ? 173 GLN C CG  1 
ATOM   5037  C CD  . GLN C 1 173 ? 211.051 242.475 244.891 1.00 100.35 ? 173 GLN C CD  1 
ATOM   5038  O OE1 . GLN C 1 173 ? 211.445 242.250 246.034 1.00 108.91 ? 173 GLN C OE1 1 
ATOM   5039  N NE2 . GLN C 1 173 ? 210.005 241.857 244.359 1.00 89.36  ? 173 GLN C NE2 1 
ATOM   5040  N N   . TRP C 1 174 ? 212.340 247.143 243.364 1.00 95.21  ? 174 TRP C N   1 
ATOM   5041  C CA  . TRP C 1 174 ? 211.548 248.007 242.494 1.00 96.99  ? 174 TRP C CA  1 
ATOM   5042  C C   . TRP C 1 174 ? 212.361 248.479 241.296 1.00 92.97  ? 174 TRP C C   1 
ATOM   5043  O O   . TRP C 1 174 ? 211.856 248.510 240.168 1.00 95.82  ? 174 TRP C O   1 
ATOM   5044  C CB  . TRP C 1 174 ? 211.011 249.205 243.276 1.00 102.06 ? 174 TRP C CB  1 
ATOM   5045  C CG  . TRP C 1 174 ? 210.300 250.201 242.409 1.00 100.34 ? 174 TRP C CG  1 
ATOM   5046  C CD1 . TRP C 1 174 ? 209.026 250.109 241.931 1.00 102.16 ? 174 TRP C CD1 1 
ATOM   5047  C CD2 . TRP C 1 174 ? 210.825 251.437 241.912 1.00 99.75  ? 174 TRP C CD2 1 
ATOM   5048  N NE1 . TRP C 1 174 ? 208.724 251.209 241.167 1.00 99.20  ? 174 TRP C NE1 1 
ATOM   5049  C CE2 . TRP C 1 174 ? 209.813 252.041 241.140 1.00 100.04 ? 174 TRP C CE2 1 
ATOM   5050  C CE3 . TRP C 1 174 ? 212.052 252.092 242.045 1.00 105.54 ? 174 TRP C CE3 1 
ATOM   5051  C CZ2 . TRP C 1 174 ? 209.990 253.268 240.504 1.00 104.04 ? 174 TRP C CZ2 1 
ATOM   5052  C CZ3 . TRP C 1 174 ? 212.227 253.309 241.414 1.00 105.28 ? 174 TRP C CZ3 1 
ATOM   5053  C CH2 . TRP C 1 174 ? 211.202 253.885 240.653 1.00 103.62 ? 174 TRP C CH2 1 
ATOM   5054  N N   . TYR C 1 175 ? 213.619 248.861 241.521 1.00 94.92  ? 175 TYR C N   1 
ATOM   5055  C CA  . TYR C 1 175 ? 214.438 249.345 240.414 1.00 91.75  ? 175 TYR C CA  1 
ATOM   5056  C C   . TYR C 1 175 ? 214.754 248.233 239.421 1.00 88.97  ? 175 TYR C C   1 
ATOM   5057  O O   . TYR C 1 175 ? 214.738 248.461 238.205 1.00 84.94  ? 175 TYR C O   1 
ATOM   5058  C CB  . TYR C 1 175 ? 215.729 249.972 240.932 1.00 93.01  ? 175 TYR C CB  1 
ATOM   5059  C CG  . TYR C 1 175 ? 216.628 250.463 239.818 1.00 100.09 ? 175 TYR C CG  1 
ATOM   5060  C CD1 . TYR C 1 175 ? 216.370 251.662 239.171 1.00 101.17 ? 175 TYR C CD1 1 
ATOM   5061  C CD2 . TYR C 1 175 ? 217.725 249.719 239.404 1.00 104.36 ? 175 TYR C CD2 1 
ATOM   5062  C CE1 . TYR C 1 175 ? 217.183 252.112 238.148 1.00 104.55 ? 175 TYR C CE1 1 
ATOM   5063  C CE2 . TYR C 1 175 ? 218.544 250.162 238.382 1.00 104.72 ? 175 TYR C CE2 1 
ATOM   5064  C CZ  . TYR C 1 175 ? 218.268 251.358 237.758 1.00 106.91 ? 175 TYR C CZ  1 
ATOM   5065  O OH  . TYR C 1 175 ? 219.081 251.803 236.741 1.00 104.26 ? 175 TYR C OH  1 
ATOM   5066  N N   . ILE C 1 176 ? 215.044 247.027 239.909 1.00 83.14  ? 176 ILE C N   1 
ATOM   5067  C CA  . ILE C 1 176 ? 215.525 245.973 239.016 1.00 76.96  ? 176 ILE C CA  1 
ATOM   5068  C C   . ILE C 1 176 ? 214.382 245.419 238.174 1.00 80.75  ? 176 ILE C C   1 
ATOM   5069  O O   . ILE C 1 176 ? 214.387 245.523 236.942 1.00 81.50  ? 176 ILE C O   1 
ATOM   5070  C CB  . ILE C 1 176 ? 216.223 244.859 239.814 1.00 88.37  ? 176 ILE C CB  1 
ATOM   5071  C CG1 . ILE C 1 176 ? 217.524 245.379 240.423 1.00 96.72  ? 176 ILE C CG1 1 
ATOM   5072  C CG2 . ILE C 1 176 ? 216.497 243.659 238.925 1.00 84.65  ? 176 ILE C CG2 1 
ATOM   5073  C CD1 . ILE C 1 176 ? 218.309 244.324 241.159 1.00 93.85  ? 176 ILE C CD1 1 
ATOM   5074  N N   . TYR C 1 177 ? 213.384 244.820 238.824 1.00 94.95  ? 177 TYR C N   1 
ATOM   5075  C CA  . TYR C 1 177 ? 212.324 244.096 238.131 1.00 90.80  ? 177 TYR C CA  1 
ATOM   5076  C C   . TYR C 1 177 ? 211.051 244.915 237.958 1.00 93.65  ? 177 TYR C C   1 
ATOM   5077  O O   . TYR C 1 177 ? 210.515 245.003 236.850 1.00 100.12 ? 177 TYR C O   1 
ATOM   5078  C CB  . TYR C 1 177 ? 211.998 242.803 238.886 1.00 89.82  ? 177 TYR C CB  1 
ATOM   5079  C CG  . TYR C 1 177 ? 213.046 241.726 238.754 1.00 93.29  ? 177 TYR C CG  1 
ATOM   5080  C CD1 . TYR C 1 177 ? 213.584 241.406 237.521 1.00 92.69  ? 177 TYR C CD1 1 
ATOM   5081  C CD2 . TYR C 1 177 ? 213.499 241.031 239.864 1.00 95.44  ? 177 TYR C CD2 1 
ATOM   5082  C CE1 . TYR C 1 177 ? 214.539 240.421 237.396 1.00 90.31  ? 177 TYR C CE1 1 
ATOM   5083  C CE2 . TYR C 1 177 ? 214.456 240.047 239.747 1.00 90.40  ? 177 TYR C CE2 1 
ATOM   5084  C CZ  . TYR C 1 177 ? 214.972 239.746 238.511 1.00 92.49  ? 177 TYR C CZ  1 
ATOM   5085  O OH  . TYR C 1 177 ? 215.927 238.765 238.384 1.00 105.82 ? 177 TYR C OH  1 
ATOM   5086  N N   . GLY C 1 178 ? 210.553 245.511 239.036 1.00 105.04 ? 178 GLY C N   1 
ATOM   5087  C CA  . GLY C 1 178 ? 209.225 246.088 239.025 1.00 102.48 ? 178 GLY C CA  1 
ATOM   5088  C C   . GLY C 1 178 ? 208.319 245.294 239.940 1.00 104.77 ? 178 GLY C C   1 
ATOM   5089  O O   . GLY C 1 178 ? 208.761 244.818 240.989 1.00 112.35 ? 178 GLY C O   1 
ATOM   5090  N N   . PHE C 1 179 ? 207.052 245.135 239.559 1.00 89.04  ? 179 PHE C N   1 
ATOM   5091  C CA  . PHE C 1 179 ? 206.149 244.311 240.353 1.00 88.12  ? 179 PHE C CA  1 
ATOM   5092  C C   . PHE C 1 179 ? 205.235 243.455 239.481 1.00 93.69  ? 179 PHE C C   1 
ATOM   5093  O O   . PHE C 1 179 ? 204.157 243.057 239.936 1.00 101.65 ? 179 PHE C O   1 
ATOM   5094  C CB  . PHE C 1 179 ? 205.316 245.174 241.300 1.00 85.44  ? 179 PHE C CB  1 
ATOM   5095  C CG  . PHE C 1 179 ? 206.123 245.843 242.372 1.00 95.51  ? 179 PHE C CG  1 
ATOM   5096  C CD1 . PHE C 1 179 ? 206.710 245.098 243.379 1.00 96.04  ? 179 PHE C CD1 1 
ATOM   5097  C CD2 . PHE C 1 179 ? 206.297 247.216 242.374 1.00 93.82  ? 179 PHE C CD2 1 
ATOM   5098  C CE1 . PHE C 1 179 ? 207.456 245.709 244.367 1.00 91.91  ? 179 PHE C CE1 1 
ATOM   5099  C CE2 . PHE C 1 179 ? 207.040 247.831 243.361 1.00 88.13  ? 179 PHE C CE2 1 
ATOM   5100  C CZ  . PHE C 1 179 ? 207.620 247.077 244.358 1.00 85.41  ? 179 PHE C CZ  1 
ATOM   5101  N N   . SER C 1 180 ? 205.640 243.156 238.249 1.00 92.70  ? 180 SER C N   1 
ATOM   5102  C CA  . SER C 1 180 ? 204.870 242.274 237.384 1.00 91.03  ? 180 SER C CA  1 
ATOM   5103  C C   . SER C 1 180 ? 205.798 241.699 236.326 1.00 96.20  ? 180 SER C C   1 
ATOM   5104  O O   . SER C 1 180 ? 206.861 242.256 236.038 1.00 100.27 ? 180 SER C O   1 
ATOM   5105  C CB  . SER C 1 180 ? 203.694 243.007 236.731 1.00 96.26  ? 180 SER C CB  1 
ATOM   5106  O OG  . SER C 1 180 ? 204.150 244.088 235.939 1.00 92.98  ? 180 SER C OG  1 
ATOM   5107  N N   . LEU C 1 181 ? 205.380 240.575 235.748 1.00 88.18  ? 181 LEU C N   1 
ATOM   5108  C CA  . LEU C 1 181 ? 206.138 239.878 234.714 1.00 83.62  ? 181 LEU C CA  1 
ATOM   5109  C C   . LEU C 1 181 ? 205.266 239.748 233.473 1.00 89.31  ? 181 LEU C C   1 
ATOM   5110  O O   . LEU C 1 181 ? 204.250 239.045 233.495 1.00 95.51  ? 181 LEU C O   1 
ATOM   5111  C CB  . LEU C 1 181 ? 206.600 238.506 235.202 1.00 76.34  ? 181 LEU C CB  1 
ATOM   5112  C CG  . LEU C 1 181 ? 207.495 238.487 236.442 1.00 85.88  ? 181 LEU C CG  1 
ATOM   5113  C CD1 . LEU C 1 181 ? 207.976 237.077 236.737 1.00 93.41  ? 181 LEU C CD1 1 
ATOM   5114  C CD2 . LEU C 1 181 ? 208.670 239.433 236.264 1.00 89.33  ? 181 LEU C CD2 1 
ATOM   5115  N N   . SER C 1 182 ? 205.660 240.421 232.395 1.00 88.63  ? 182 SER C N   1 
ATOM   5116  C CA  . SER C 1 182 ? 204.933 240.308 231.139 1.00 88.18  ? 182 SER C CA  1 
ATOM   5117  C C   . SER C 1 182 ? 205.148 238.932 230.518 1.00 87.34  ? 182 SER C C   1 
ATOM   5118  O O   . SER C 1 182 ? 206.205 238.314 230.668 1.00 89.03  ? 182 SER C O   1 
ATOM   5119  C CB  . SER C 1 182 ? 205.373 241.399 230.164 1.00 90.10  ? 182 SER C CB  1 
ATOM   5120  O OG  . SER C 1 182 ? 204.635 241.326 228.956 1.00 96.26  ? 182 SER C OG  1 
ATOM   5121  N N   . ALA C 1 183 ? 204.124 238.451 229.813 1.00 92.93  ? 183 ALA C N   1 
ATOM   5122  C CA  . ALA C 1 183 ? 204.176 237.115 229.232 1.00 90.48  ? 183 ALA C CA  1 
ATOM   5123  C C   . ALA C 1 183 ? 205.188 237.003 228.100 1.00 93.05  ? 183 ALA C C   1 
ATOM   5124  O O   . ALA C 1 183 ? 205.651 235.895 227.809 1.00 96.72  ? 183 ALA C O   1 
ATOM   5125  C CB  . ALA C 1 183 ? 202.792 236.708 228.729 1.00 99.35  ? 183 ALA C CB  1 
ATOM   5126  N N   . VAL C 1 184 ? 205.536 238.113 227.452 1.00 91.43  ? 184 VAL C N   1 
ATOM   5127  C CA  . VAL C 1 184 ? 206.465 238.117 226.329 1.00 90.61  ? 184 VAL C CA  1 
ATOM   5128  C C   . VAL C 1 184 ? 207.590 239.092 226.638 1.00 94.34  ? 184 VAL C C   1 
ATOM   5129  O O   . VAL C 1 184 ? 207.338 240.218 227.079 1.00 100.62 ? 184 VAL C O   1 
ATOM   5130  C CB  . VAL C 1 184 ? 205.768 238.496 225.008 1.00 87.38  ? 184 VAL C CB  1 
ATOM   5131  C CG1 . VAL C 1 184 ? 206.781 238.577 223.877 1.00 91.54  ? 184 VAL C CG1 1 
ATOM   5132  C CG2 . VAL C 1 184 ? 204.677 237.490 224.679 1.00 91.32  ? 184 VAL C CG2 1 
ATOM   5133  N N   . TYR C 1 185 ? 208.826 238.659 226.409 1.00 90.29  ? 185 TYR C N   1 
ATOM   5134  C CA  . TYR C 1 185 ? 210.010 239.467 226.655 1.00 88.03  ? 185 TYR C CA  1 
ATOM   5135  C C   . TYR C 1 185 ? 210.774 239.666 225.355 1.00 98.43  ? 185 TYR C C   1 
ATOM   5136  O O   . TYR C 1 185 ? 210.899 238.739 224.550 1.00 105.45 ? 185 TYR C O   1 
ATOM   5137  C CB  . TYR C 1 185 ? 210.917 238.810 227.700 1.00 87.73  ? 185 TYR C CB  1 
ATOM   5138  C CG  . TYR C 1 185 ? 212.215 239.545 227.933 1.00 94.24  ? 185 TYR C CG  1 
ATOM   5139  C CD1 . TYR C 1 185 ? 212.258 240.683 228.725 1.00 93.39  ? 185 TYR C CD1 1 
ATOM   5140  C CD2 . TYR C 1 185 ? 213.399 239.100 227.364 1.00 93.98  ? 185 TYR C CD2 1 
ATOM   5141  C CE1 . TYR C 1 185 ? 213.443 241.357 228.941 1.00 93.72  ? 185 TYR C CE1 1 
ATOM   5142  C CE2 . TYR C 1 185 ? 214.588 239.769 227.576 1.00 91.57  ? 185 TYR C CE2 1 
ATOM   5143  C CZ  . TYR C 1 185 ? 214.603 240.896 228.365 1.00 96.02  ? 185 TYR C CZ  1 
ATOM   5144  O OH  . TYR C 1 185 ? 215.782 241.567 228.580 1.00 101.45 ? 185 TYR C OH  1 
ATOM   5145  N N   . THR C 1 186 ? 211.287 240.876 225.156 1.00 94.44  ? 186 THR C N   1 
ATOM   5146  C CA  . THR C 1 186 ? 212.059 241.215 223.968 1.00 90.14  ? 186 THR C CA  1 
ATOM   5147  C C   . THR C 1 186 ? 213.544 241.195 224.306 1.00 99.13  ? 186 THR C C   1 
ATOM   5148  O O   . THR C 1 186 ? 213.982 241.865 225.246 1.00 104.97 ? 186 THR C O   1 
ATOM   5149  C CB  . THR C 1 186 ? 211.658 242.588 223.431 1.00 85.98  ? 186 THR C CB  1 
ATOM   5150  O OG1 . THR C 1 186 ? 210.268 242.582 223.085 1.00 88.19  ? 186 THR C OG1 1 
ATOM   5151  C CG2 . THR C 1 186 ? 212.481 242.935 222.205 1.00 89.15  ? 186 THR C CG2 1 
ATOM   5152  N N   . CYS C 1 187 ? 214.311 240.430 223.535 1.00 100.12 ? 187 CYS C N   1 
ATOM   5153  C CA  . CYS C 1 187 ? 215.724 240.200 223.799 1.00 94.95  ? 187 CYS C CA  1 
ATOM   5154  C C   . CYS C 1 187 ? 216.551 240.764 222.654 1.00 97.52  ? 187 CYS C C   1 
ATOM   5155  O O   . CYS C 1 187 ? 216.263 240.492 221.484 1.00 101.86 ? 187 CYS C O   1 
ATOM   5156  C CB  . CYS C 1 187 ? 215.997 238.704 223.973 1.00 102.16 ? 187 CYS C CB  1 
ATOM   5157  S SG  . CYS C 1 187 ? 217.722 238.241 224.214 1.00 114.51 ? 187 CYS C SG  1 
ATOM   5158  N N   . LYS C 1 188 ? 217.578 241.545 222.993 1.00 92.03  ? 188 LYS C N   1 
ATOM   5159  C CA  . LYS C 1 188 ? 218.480 242.138 222.002 1.00 96.73  ? 188 LYS C CA  1 
ATOM   5160  C C   . LYS C 1 188 ? 219.890 242.105 222.590 1.00 100.11 ? 188 LYS C C   1 
ATOM   5161  O O   . LYS C 1 188 ? 220.291 243.015 223.319 1.00 103.33 ? 188 LYS C O   1 
ATOM   5162  C CB  . LYS C 1 188 ? 218.053 243.553 221.638 1.00 93.82  ? 188 LYS C CB  1 
ATOM   5163  C CG  . LYS C 1 188 ? 218.824 244.146 220.472 1.00 93.37  ? 188 LYS C CG  1 
ATOM   5164  C CD  . LYS C 1 188 ? 218.375 245.565 220.174 1.00 98.48  ? 188 LYS C CD  1 
ATOM   5165  C CE  . LYS C 1 188 ? 219.026 246.092 218.907 1.00 99.84  ? 188 LYS C CE  1 
ATOM   5166  N NZ  . LYS C 1 188 ? 220.510 246.073 218.995 1.00 105.78 ? 188 LYS C NZ  1 
ATOM   5167  N N   . ARG C 1 189 ? 220.636 241.055 222.256 1.00 113.52 ? 189 ARG C N   1 
ATOM   5168  C CA  . ARG C 1 189 ? 221.989 240.859 222.758 1.00 109.90 ? 189 ARG C CA  1 
ATOM   5169  C C   . ARG C 1 189 ? 222.653 239.778 221.919 1.00 114.80 ? 189 ARG C C   1 
ATOM   5170  O O   . ARG C 1 189 ? 221.988 238.849 221.453 1.00 120.34 ? 189 ARG C O   1 
ATOM   5171  C CB  . ARG C 1 189 ? 221.982 240.471 224.244 1.00 107.81 ? 189 ARG C CB  1 
ATOM   5172  C CG  . ARG C 1 189 ? 223.355 240.332 224.880 1.00 108.46 ? 189 ARG C CG  1 
ATOM   5173  C CD  . ARG C 1 189 ? 223.274 240.489 226.391 1.00 111.82 ? 189 ARG C CD  1 
ATOM   5174  N NE  . ARG C 1 189 ? 224.515 240.111 227.054 1.00 114.91 ? 189 ARG C NE  1 
ATOM   5175  C CZ  . ARG C 1 189 ? 224.635 239.091 227.894 1.00 113.47 ? 189 ARG C CZ  1 
ATOM   5176  N NH1 . ARG C 1 189 ? 223.597 238.341 228.224 1.00 113.89 ? 189 ARG C NH1 1 
ATOM   5177  N NH2 . ARG C 1 189 ? 225.826 238.823 228.424 1.00 111.05 ? 189 ARG C NH2 1 
ATOM   5178  N N   . ASP C 1 190 ? 223.963 239.910 221.732 1.00 114.58 ? 190 ASP C N   1 
ATOM   5179  C CA  . ASP C 1 190 ? 224.696 238.949 220.925 1.00 110.06 ? 190 ASP C CA  1 
ATOM   5180  C C   . ASP C 1 190 ? 224.667 237.574 221.591 1.00 108.29 ? 190 ASP C C   1 
ATOM   5181  O O   . ASP C 1 190 ? 224.626 237.472 222.821 1.00 113.63 ? 190 ASP C O   1 
ATOM   5182  C CB  . ASP C 1 190 ? 226.138 239.410 220.733 1.00 111.94 ? 190 ASP C CB  1 
ATOM   5183  C CG  . ASP C 1 190 ? 226.230 240.753 220.041 1.00 120.67 ? 190 ASP C CG  1 
ATOM   5184  O OD1 . ASP C 1 190 ? 225.350 241.052 219.207 1.00 114.33 ? 190 ASP C OD1 1 
ATOM   5185  O OD2 . ASP C 1 190 ? 227.176 241.513 220.331 1.00 126.53 ? 190 ASP C OD2 1 
ATOM   5186  N N   . PRO C 1 191 ? 224.693 236.491 220.801 1.00 88.92  ? 191 PRO C N   1 
ATOM   5187  C CA  . PRO C 1 191 ? 224.768 236.435 219.336 1.00 91.83  ? 191 PRO C CA  1 
ATOM   5188  C C   . PRO C 1 191 ? 223.408 236.415 218.645 1.00 96.03  ? 191 PRO C C   1 
ATOM   5189  O O   . PRO C 1 191 ? 223.330 236.082 217.465 1.00 91.41  ? 191 PRO C O   1 
ATOM   5190  C CB  . PRO C 1 191 ? 225.527 235.128 219.102 1.00 91.12  ? 191 PRO C CB  1 
ATOM   5191  C CG  . PRO C 1 191 ? 225.014 234.239 220.195 1.00 87.46  ? 191 PRO C CG  1 
ATOM   5192  C CD  . PRO C 1 191 ? 224.806 235.145 221.392 1.00 90.67  ? 191 PRO C CD  1 
ATOM   5193  N N   . CYS C 1 192 ? 222.328 236.753 219.337 1.00 105.96 ? 192 CYS C N   1 
ATOM   5194  C CA  . CYS C 1 192 ? 221.005 236.740 218.727 1.00 93.41  ? 192 CYS C CA  1 
ATOM   5195  C C   . CYS C 1 192 ? 220.932 237.784 217.616 1.00 98.08  ? 192 CYS C C   1 
ATOM   5196  O O   . CYS C 1 192 ? 221.197 238.967 217.871 1.00 106.07 ? 192 CYS C O   1 
ATOM   5197  C CB  . CYS C 1 192 ? 219.927 237.016 219.769 1.00 95.28  ? 192 CYS C CB  1 
ATOM   5198  S SG  . CYS C 1 192 ? 220.110 236.113 221.323 1.00 120.48 ? 192 CYS C SG  1 
ATOM   5199  N N   . PRO C 1 193 ? 220.580 237.400 216.389 1.00 97.08  ? 193 PRO C N   1 
ATOM   5200  C CA  . PRO C 1 193 ? 220.522 238.382 215.297 1.00 102.86 ? 193 PRO C CA  1 
ATOM   5201  C C   . PRO C 1 193 ? 219.294 239.273 215.421 1.00 100.61 ? 193 PRO C C   1 
ATOM   5202  O O   . PRO C 1 193 ? 218.170 238.789 215.574 1.00 100.32 ? 193 PRO C O   1 
ATOM   5203  C CB  . PRO C 1 193 ? 220.461 237.509 214.040 1.00 100.08 ? 193 PRO C CB  1 
ATOM   5204  C CG  . PRO C 1 193 ? 219.821 236.245 214.504 1.00 96.68  ? 193 PRO C CG  1 
ATOM   5205  C CD  . PRO C 1 193 ? 220.285 236.035 215.923 1.00 94.68  ? 193 PRO C CD  1 
ATOM   5206  N N   . HIS C 1 194 ? 219.524 240.583 215.352 1.00 98.11  ? 194 HIS C N   1 
ATOM   5207  C CA  . HIS C 1 194 ? 218.466 241.602 215.418 1.00 97.98  ? 194 HIS C CA  1 
ATOM   5208  C C   . HIS C 1 194 ? 217.733 241.412 216.746 1.00 99.13  ? 194 HIS C C   1 
ATOM   5209  O O   . HIS C 1 194 ? 218.396 241.288 217.788 1.00 97.08  ? 194 HIS C O   1 
ATOM   5210  C CB  . HIS C 1 194 ? 217.601 241.518 214.169 1.00 95.92  ? 194 HIS C CB  1 
ATOM   5211  C CG  . HIS C 1 194 ? 218.343 241.800 212.901 1.00 99.69  ? 194 HIS C CG  1 
ATOM   5212  N ND1 . HIS C 1 194 ? 219.534 242.493 212.874 1.00 107.43 ? 194 HIS C ND1 1 
ATOM   5213  C CD2 . HIS C 1 194 ? 218.067 241.480 211.615 1.00 97.66  ? 194 HIS C CD2 1 
ATOM   5214  C CE1 . HIS C 1 194 ? 219.956 242.591 211.627 1.00 110.23 ? 194 HIS C CE1 1 
ATOM   5215  N NE2 . HIS C 1 194 ? 219.084 241.984 210.843 1.00 104.66 ? 194 HIS C NE2 1 
ATOM   5216  N N   . GLN C 1 195 ? 216.404 241.379 216.764 1.00 94.20  ? 195 GLN C N   1 
ATOM   5217  C CA  . GLN C 1 195 ? 215.638 241.176 217.983 1.00 90.95  ? 195 GLN C CA  1 
ATOM   5218  C C   . GLN C 1 195 ? 214.871 239.866 217.893 1.00 96.58  ? 195 GLN C C   1 
ATOM   5219  O O   . GLN C 1 195 ? 214.418 239.465 216.817 1.00 101.86 ? 195 GLN C O   1 
ATOM   5220  C CB  . GLN C 1 195 ? 214.660 242.327 218.234 1.00 86.43  ? 195 GLN C CB  1 
ATOM   5221  C CG  . GLN C 1 195 ? 215.325 243.644 218.581 1.00 93.57  ? 195 GLN C CG  1 
ATOM   5222  C CD  . GLN C 1 195 ? 214.327 244.769 218.756 1.00 97.62  ? 195 GLN C CD  1 
ATOM   5223  O OE1 . GLN C 1 195 ? 214.305 245.442 219.786 1.00 102.04 ? 195 GLN C OE1 1 
ATOM   5224  N NE2 . GLN C 1 195 ? 213.495 244.981 217.745 1.00 97.65  ? 195 GLN C NE2 1 
ATOM   5225  N N   . VAL C 1 196 ? 214.724 239.202 219.038 1.00 93.71  ? 196 VAL C N   1 
ATOM   5226  C CA  . VAL C 1 196 ? 214.033 237.924 219.118 1.00 90.04  ? 196 VAL C CA  1 
ATOM   5227  C C   . VAL C 1 196 ? 212.980 238.009 220.214 1.00 97.50  ? 196 VAL C C   1 
ATOM   5228  O O   . VAL C 1 196 ? 213.027 238.874 221.091 1.00 105.67 ? 196 VAL C O   1 
ATOM   5229  C CB  . VAL C 1 196 ? 214.998 236.751 219.389 1.00 82.20  ? 196 VAL C CB  1 
ATOM   5230  C CG1 . VAL C 1 196 ? 216.100 236.716 218.342 1.00 95.39  ? 196 VAL C CG1 1 
ATOM   5231  C CG2 . VAL C 1 196 ? 215.583 236.858 220.783 1.00 82.16  ? 196 VAL C CG2 1 
ATOM   5232  N N   . ASP C 1 197 ? 212.017 237.096 220.149 1.00 101.25 ? 197 ASP C N   1 
ATOM   5233  C CA  . ASP C 1 197 ? 210.938 237.014 221.122 1.00 98.09  ? 197 ASP C CA  1 
ATOM   5234  C C   . ASP C 1 197 ? 211.120 235.773 221.982 1.00 103.22 ? 197 ASP C C   1 
ATOM   5235  O O   . ASP C 1 197 ? 211.315 234.673 221.459 1.00 115.95 ? 197 ASP C O   1 
ATOM   5236  C CB  . ASP C 1 197 ? 209.575 236.980 220.430 1.00 99.27  ? 197 ASP C CB  1 
ATOM   5237  C CG  . ASP C 1 197 ? 209.213 238.302 219.789 1.00 105.15 ? 197 ASP C CG  1 
ATOM   5238  O OD1 . ASP C 1 197 ? 209.984 239.272 219.946 1.00 106.11 ? 197 ASP C OD1 1 
ATOM   5239  O OD2 . ASP C 1 197 ? 208.157 238.377 219.129 1.00 103.34 ? 197 ASP C OD2 1 
ATOM   5240  N N   . CYS C 1 198 ? 211.061 235.958 223.300 1.00 92.91  ? 198 CYS C N   1 
ATOM   5241  C CA  . CYS C 1 198 ? 211.182 234.870 224.256 1.00 91.51  ? 198 CYS C CA  1 
ATOM   5242  C C   . CYS C 1 198 ? 209.980 234.893 225.190 1.00 93.92  ? 198 CYS C C   1 
ATOM   5243  O O   . CYS C 1 198 ? 209.438 235.956 225.500 1.00 99.11  ? 198 CYS C O   1 
ATOM   5244  C CB  . CYS C 1 198 ? 212.480 234.973 225.060 1.00 94.33  ? 198 CYS C CB  1 
ATOM   5245  S SG  . CYS C 1 198 ? 213.989 235.033 224.057 1.00 113.33 ? 198 CYS C SG  1 
ATOM   5246  N N   . PHE C 1 199 ? 209.568 233.710 225.638 1.00 82.94  ? 199 PHE C N   1 
ATOM   5247  C CA  . PHE C 1 199 ? 208.357 233.548 226.430 1.00 83.25  ? 199 PHE C CA  1 
ATOM   5248  C C   . PHE C 1 199 ? 208.710 232.995 227.803 1.00 84.18  ? 199 PHE C C   1 
ATOM   5249  O O   . PHE C 1 199 ? 209.459 232.020 227.910 1.00 88.15  ? 199 PHE C O   1 
ATOM   5250  C CB  . PHE C 1 199 ? 207.367 232.627 225.714 1.00 79.28  ? 199 PHE C CB  1 
ATOM   5251  C CG  . PHE C 1 199 ? 207.080 233.041 224.301 1.00 83.47  ? 199 PHE C CG  1 
ATOM   5252  C CD1 . PHE C 1 199 ? 206.075 233.950 224.021 1.00 87.72  ? 199 PHE C CD1 1 
ATOM   5253  C CD2 . PHE C 1 199 ? 207.825 232.532 223.251 1.00 85.09  ? 199 PHE C CD2 1 
ATOM   5254  C CE1 . PHE C 1 199 ? 205.814 234.335 222.720 1.00 86.51  ? 199 PHE C CE1 1 
ATOM   5255  C CE2 . PHE C 1 199 ? 207.568 232.914 221.951 1.00 89.24  ? 199 PHE C CE2 1 
ATOM   5256  C CZ  . PHE C 1 199 ? 206.561 233.817 221.685 1.00 88.21  ? 199 PHE C CZ  1 
ATOM   5257  N N   . LEU C 1 200 ? 208.164 233.617 228.846 1.00 77.90  ? 200 LEU C N   1 
ATOM   5258  C CA  . LEU C 1 200 ? 208.458 233.233 230.219 1.00 79.72  ? 200 LEU C CA  1 
ATOM   5259  C C   . LEU C 1 200 ? 207.643 232.000 230.601 1.00 85.55  ? 200 LEU C C   1 
ATOM   5260  O O   . LEU C 1 200 ? 206.973 231.381 229.771 1.00 100.37 ? 200 LEU C O   1 
ATOM   5261  C CB  . LEU C 1 200 ? 208.185 234.398 231.167 1.00 80.08  ? 200 LEU C CB  1 
ATOM   5262  C CG  . LEU C 1 200 ? 208.931 235.709 230.914 1.00 87.14  ? 200 LEU C CG  1 
ATOM   5263  C CD1 . LEU C 1 200 ? 208.644 236.701 232.026 1.00 93.96  ? 200 LEU C CD1 1 
ATOM   5264  C CD2 . LEU C 1 200 ? 210.423 235.468 230.786 1.00 88.50  ? 200 LEU C CD2 1 
ATOM   5265  N N   . SER C 1 201 ? 207.691 231.634 231.881 1.00 72.75  ? 201 SER C N   1 
ATOM   5266  C CA  . SER C 1 201 ? 206.957 230.493 232.409 1.00 86.08  ? 201 SER C CA  1 
ATOM   5267  C C   . SER C 1 201 ? 206.172 230.922 233.640 1.00 91.84  ? 201 SER C C   1 
ATOM   5268  O O   . SER C 1 201 ? 206.733 231.544 234.546 1.00 104.33 ? 201 SER C O   1 
ATOM   5269  C CB  . SER C 1 201 ? 207.905 229.343 232.760 1.00 91.36  ? 201 SER C CB  1 
ATOM   5270  O OG  . SER C 1 201 ? 207.195 228.250 233.313 1.00 101.12 ? 201 SER C OG  1 
ATOM   5271  N N   . ARG C 1 202 ? 204.887 230.579 233.668 1.00 68.87  ? 202 ARG C N   1 
ATOM   5272  C CA  . ARG C 1 202 ? 203.994 230.898 234.778 1.00 75.04  ? 202 ARG C CA  1 
ATOM   5273  C C   . ARG C 1 202 ? 204.047 232.371 235.197 1.00 85.65  ? 202 ARG C C   1 
ATOM   5274  O O   . ARG C 1 202 ? 204.337 232.678 236.357 1.00 88.94  ? 202 ARG C O   1 
ATOM   5275  C CB  . ARG C 1 202 ? 204.296 230.002 235.970 1.00 79.89  ? 202 ARG C CB  1 
ATOM   5276  C CG  . ARG C 1 202 ? 204.457 228.531 235.653 1.00 76.69  ? 202 ARG C CG  1 
ATOM   5277  C CD  . ARG C 1 202 ? 205.157 227.828 236.802 1.00 73.33  ? 202 ARG C CD  1 
ATOM   5278  N NE  . ARG C 1 202 ? 205.246 226.388 236.605 1.00 81.44  ? 202 ARG C NE  1 
ATOM   5279  C CZ  . ARG C 1 202 ? 204.405 225.511 237.132 1.00 82.14  ? 202 ARG C CZ  1 
ATOM   5280  N NH1 . ARG C 1 202 ? 203.397 225.895 237.898 1.00 70.94  ? 202 ARG C NH1 1 
ATOM   5281  N NH2 . ARG C 1 202 ? 204.583 224.216 236.890 1.00 90.44  ? 202 ARG C NH2 1 
ATOM   5282  N N   . PRO C 1 203 ? 203.777 233.305 234.280 1.00 73.92  ? 203 PRO C N   1 
ATOM   5283  C CA  . PRO C 1 203 ? 203.811 234.722 234.678 1.00 75.29  ? 203 PRO C CA  1 
ATOM   5284  C C   . PRO C 1 203 ? 202.792 235.081 235.748 1.00 87.22  ? 203 PRO C C   1 
ATOM   5285  O O   . PRO C 1 203 ? 203.096 235.881 236.643 1.00 97.35  ? 203 PRO C O   1 
ATOM   5286  C CB  . PRO C 1 203 ? 203.531 235.461 233.361 1.00 64.41  ? 203 PRO C CB  1 
ATOM   5287  C CG  . PRO C 1 203 ? 203.824 234.470 232.288 1.00 72.70  ? 203 PRO C CG  1 
ATOM   5288  C CD  . PRO C 1 203 ? 203.424 233.153 232.860 1.00 68.76  ? 203 PRO C CD  1 
ATOM   5289  N N   . THR C 1 204 ? 201.591 234.500 235.690 1.00 82.70  ? 204 THR C N   1 
ATOM   5290  C CA  . THR C 1 204 ? 200.506 234.941 236.561 1.00 80.06  ? 204 THR C CA  1 
ATOM   5291  C C   . THR C 1 204 ? 200.769 234.567 238.016 1.00 85.60  ? 204 THR C C   1 
ATOM   5292  O O   . THR C 1 204 ? 200.596 235.393 238.922 1.00 95.13  ? 204 THR C O   1 
ATOM   5293  C CB  . THR C 1 204 ? 199.180 234.351 236.084 1.00 70.56  ? 204 THR C CB  1 
ATOM   5294  O OG1 . THR C 1 204 ? 199.010 234.628 234.689 1.00 73.01  ? 204 THR C OG1 1 
ATOM   5295  C CG2 . THR C 1 204 ? 198.022 234.959 236.854 1.00 75.76  ? 204 THR C CG2 1 
ATOM   5296  N N   . GLU C 1 205 ? 201.182 233.320 238.261 1.00 77.55  ? 205 GLU C N   1 
ATOM   5297  C CA  . GLU C 1 205 ? 201.492 232.901 239.623 1.00 80.99  ? 205 GLU C CA  1 
ATOM   5298  C C   . GLU C 1 205 ? 202.631 233.726 240.202 1.00 89.14  ? 205 GLU C C   1 
ATOM   5299  O O   . GLU C 1 205 ? 202.593 234.119 241.376 1.00 93.39  ? 205 GLU C O   1 
ATOM   5300  C CB  . GLU C 1 205 ? 201.852 231.415 239.655 1.00 85.43  ? 205 GLU C CB  1 
ATOM   5301  C CG  . GLU C 1 205 ? 200.677 230.474 239.470 1.00 97.34  ? 205 GLU C CG  1 
ATOM   5302  C CD  . GLU C 1 205 ? 201.045 229.028 239.745 1.00 101.19 ? 205 GLU C CD  1 
ATOM   5303  O OE1 . GLU C 1 205 ? 202.242 228.753 239.970 1.00 102.60 ? 205 GLU C OE1 1 
ATOM   5304  O OE2 . GLU C 1 205 ? 200.139 228.168 239.741 1.00 95.81  ? 205 GLU C OE2 1 
ATOM   5305  N N   . LYS C 1 206 ? 203.659 233.989 239.397 1.00 63.48  ? 206 LYS C N   1 
ATOM   5306  C CA  . LYS C 1 206 ? 204.787 234.774 239.879 1.00 69.30  ? 206 LYS C CA  1 
ATOM   5307  C C   . LYS C 1 206 ? 204.365 236.198 240.219 1.00 79.33  ? 206 LYS C C   1 
ATOM   5308  O O   . LYS C 1 206 ? 204.784 236.745 241.245 1.00 88.11  ? 206 LYS C O   1 
ATOM   5309  C CB  . LYS C 1 206 ? 205.911 234.757 238.846 1.00 68.31  ? 206 LYS C CB  1 
ATOM   5310  C CG  . LYS C 1 206 ? 206.477 233.365 238.623 1.00 66.96  ? 206 LYS C CG  1 
ATOM   5311  C CD  . LYS C 1 206 ? 207.611 233.362 237.618 1.00 69.14  ? 206 LYS C CD  1 
ATOM   5312  C CE  . LYS C 1 206 ? 208.181 231.963 237.457 1.00 72.01  ? 206 LYS C CE  1 
ATOM   5313  N NZ  . LYS C 1 206 ? 209.293 231.924 236.471 1.00 86.54  ? 206 LYS C NZ  1 
ATOM   5314  N N   . THR C 1 207 ? 203.521 236.811 239.384 1.00 68.02  ? 207 THR C N   1 
ATOM   5315  C CA  . THR C 1 207 ? 203.024 238.147 239.702 1.00 65.55  ? 207 THR C CA  1 
ATOM   5316  C C   . THR C 1 207 ? 202.213 238.141 240.992 1.00 76.53  ? 207 THR C C   1 
ATOM   5317  O O   . THR C 1 207 ? 202.365 239.034 241.838 1.00 92.45  ? 207 THR C O   1 
ATOM   5318  C CB  . THR C 1 207 ? 202.180 238.691 238.553 1.00 66.01  ? 207 THR C CB  1 
ATOM   5319  O OG1 . THR C 1 207 ? 201.169 237.737 238.209 1.00 95.57  ? 207 THR C OG1 1 
ATOM   5320  C CG2 . THR C 1 207 ? 203.043 238.967 237.341 1.00 77.28  ? 207 THR C CG2 1 
ATOM   5321  N N   . ILE C 1 208 ? 201.346 237.139 241.162 1.00 65.39  ? 208 ILE C N   1 
ATOM   5322  C CA  . ILE C 1 208 ? 200.521 237.067 242.365 1.00 64.28  ? 208 ILE C CA  1 
ATOM   5323  C C   . ILE C 1 208 ? 201.401 236.946 243.604 1.00 74.25  ? 208 ILE C C   1 
ATOM   5324  O O   . ILE C 1 208 ? 201.195 237.639 244.608 1.00 92.23  ? 208 ILE C O   1 
ATOM   5325  C CB  . ILE C 1 208 ? 199.522 235.902 242.263 1.00 65.15  ? 208 ILE C CB  1 
ATOM   5326  C CG1 . ILE C 1 208 ? 198.454 236.208 241.213 1.00 80.30  ? 208 ILE C CG1 1 
ATOM   5327  C CG2 . ILE C 1 208 ? 198.878 235.631 243.609 1.00 71.06  ? 208 ILE C CG2 1 
ATOM   5328  C CD1 . ILE C 1 208 ? 197.429 235.114 241.059 1.00 81.43  ? 208 ILE C CD1 1 
ATOM   5329  N N   . PHE C 1 209 ? 202.408 236.072 243.546 1.00 69.76  ? 209 PHE C N   1 
ATOM   5330  C CA  . PHE C 1 209 ? 203.268 235.875 244.709 1.00 73.07  ? 209 PHE C CA  1 
ATOM   5331  C C   . PHE C 1 209 ? 204.136 237.097 244.982 1.00 82.15  ? 209 PHE C C   1 
ATOM   5332  O O   . PHE C 1 209 ? 204.403 237.415 246.147 1.00 90.26  ? 209 PHE C O   1 
ATOM   5333  C CB  . PHE C 1 209 ? 204.128 234.629 244.519 1.00 70.90  ? 209 PHE C CB  1 
ATOM   5334  C CG  . PHE C 1 209 ? 203.378 233.346 244.723 1.00 80.40  ? 209 PHE C CG  1 
ATOM   5335  C CD1 . PHE C 1 209 ? 202.488 233.215 245.773 1.00 84.53  ? 209 PHE C CD1 1 
ATOM   5336  C CD2 . PHE C 1 209 ? 203.549 232.282 243.858 1.00 88.17  ? 209 PHE C CD2 1 
ATOM   5337  C CE1 . PHE C 1 209 ? 201.791 232.041 245.965 1.00 86.80  ? 209 PHE C CE1 1 
ATOM   5338  C CE2 . PHE C 1 209 ? 202.854 231.105 244.044 1.00 89.00  ? 209 PHE C CE2 1 
ATOM   5339  C CZ  . PHE C 1 209 ? 201.973 230.985 245.099 1.00 88.70  ? 209 PHE C CZ  1 
ATOM   5340  N N   . ILE C 1 210 ? 204.577 237.797 243.934 1.00 65.56  ? 210 ILE C N   1 
ATOM   5341  C CA  . ILE C 1 210 ? 205.339 239.027 244.129 1.00 61.86  ? 210 ILE C CA  1 
ATOM   5342  C C   . ILE C 1 210 ? 204.489 240.073 244.836 1.00 71.80  ? 210 ILE C C   1 
ATOM   5343  O O   . ILE C 1 210 ? 204.948 240.743 245.772 1.00 90.56  ? 210 ILE C O   1 
ATOM   5344  C CB  . ILE C 1 210 ? 205.870 239.544 242.780 1.00 57.14  ? 210 ILE C CB  1 
ATOM   5345  C CG1 . ILE C 1 210 ? 207.006 238.651 242.280 1.00 70.57  ? 210 ILE C CG1 1 
ATOM   5346  C CG2 . ILE C 1 210 ? 206.340 240.981 242.903 1.00 67.08  ? 210 ILE C CG2 1 
ATOM   5347  C CD1 . ILE C 1 210 ? 207.454 238.972 240.879 1.00 73.81  ? 210 ILE C CD1 1 
ATOM   5348  N N   . ILE C 1 211 ? 203.236 240.234 244.403 1.00 65.23  ? 211 ILE C N   1 
ATOM   5349  C CA  . ILE C 1 211 ? 202.350 241.196 245.055 1.00 69.71  ? 211 ILE C CA  1 
ATOM   5350  C C   . ILE C 1 211 ? 202.101 240.796 246.506 1.00 76.05  ? 211 ILE C C   1 
ATOM   5351  O O   . ILE C 1 211 ? 202.075 241.645 247.407 1.00 86.34  ? 211 ILE C O   1 
ATOM   5352  C CB  . ILE C 1 211 ? 201.035 241.330 244.265 1.00 70.18  ? 211 ILE C CB  1 
ATOM   5353  C CG1 . ILE C 1 211 ? 201.301 241.950 242.893 1.00 72.60  ? 211 ILE C CG1 1 
ATOM   5354  C CG2 . ILE C 1 211 ? 200.030 242.167 245.032 1.00 79.43  ? 211 ILE C CG2 1 
ATOM   5355  C CD1 . ILE C 1 211 ? 200.054 242.174 242.078 1.00 86.11  ? 211 ILE C CD1 1 
ATOM   5356  N N   . PHE C 1 212 ? 201.925 239.497 246.755 1.00 71.43  ? 212 PHE C N   1 
ATOM   5357  C CA  . PHE C 1 212 ? 201.709 239.024 248.119 1.00 73.95  ? 212 PHE C CA  1 
ATOM   5358  C C   . PHE C 1 212 ? 202.907 239.341 249.009 1.00 81.12  ? 212 PHE C C   1 
ATOM   5359  O O   . PHE C 1 212 ? 202.750 239.819 250.141 1.00 87.21  ? 212 PHE C O   1 
ATOM   5360  C CB  . PHE C 1 212 ? 201.429 237.522 248.103 1.00 73.19  ? 212 PHE C CB  1 
ATOM   5361  C CG  . PHE C 1 212 ? 200.839 237.004 249.378 1.00 84.61  ? 212 PHE C CG  1 
ATOM   5362  C CD1 . PHE C 1 212 ? 199.472 237.036 249.583 1.00 87.66  ? 212 PHE C CD1 1 
ATOM   5363  C CD2 . PHE C 1 212 ? 201.648 236.479 250.369 1.00 90.48  ? 212 PHE C CD2 1 
ATOM   5364  C CE1 . PHE C 1 212 ? 198.922 236.557 250.754 1.00 92.45  ? 212 PHE C CE1 1 
ATOM   5365  C CE2 . PHE C 1 212 ? 201.104 235.998 251.542 1.00 89.14  ? 212 PHE C CE2 1 
ATOM   5366  C CZ  . PHE C 1 212 ? 199.739 236.037 251.734 1.00 90.07  ? 212 PHE C CZ  1 
ATOM   5367  N N   . MET C 1 213 ? 204.118 239.083 248.508 1.00 83.51  ? 213 MET C N   1 
ATOM   5368  C CA  . MET C 1 213 ? 205.317 239.370 249.289 1.00 78.19  ? 213 MET C CA  1 
ATOM   5369  C C   . MET C 1 213 ? 205.477 240.865 249.532 1.00 85.46  ? 213 MET C C   1 
ATOM   5370  O O   . MET C 1 213 ? 205.911 241.279 250.613 1.00 95.92  ? 213 MET C O   1 
ATOM   5371  C CB  . MET C 1 213 ? 206.550 238.803 248.588 1.00 80.07  ? 213 MET C CB  1 
ATOM   5372  C CG  . MET C 1 213 ? 206.646 237.291 248.655 1.00 80.48  ? 213 MET C CG  1 
ATOM   5373  S SD  . MET C 1 213 ? 206.675 236.703 250.355 1.00 112.43 ? 213 MET C SD  1 
ATOM   5374  C CE  . MET C 1 213 ? 206.772 234.934 250.105 1.00 89.46  ? 213 MET C CE  1 
ATOM   5375  N N   . LEU C 1 214 ? 205.141 241.691 248.538 1.00 77.83  ? 214 LEU C N   1 
ATOM   5376  C CA  . LEU C 1 214 ? 205.189 243.137 248.733 1.00 69.79  ? 214 LEU C CA  1 
ATOM   5377  C C   . LEU C 1 214 ? 204.236 243.576 249.838 1.00 74.52  ? 214 LEU C C   1 
ATOM   5378  O O   . LEU C 1 214 ? 204.594 244.402 250.692 1.00 75.60  ? 214 LEU C O   1 
ATOM   5379  C CB  . LEU C 1 214 ? 204.853 243.850 247.423 1.00 69.05  ? 214 LEU C CB  1 
ATOM   5380  C CG  . LEU C 1 214 ? 204.574 245.351 247.499 1.00 75.65  ? 214 LEU C CG  1 
ATOM   5381  C CD1 . LEU C 1 214 ? 205.799 246.102 247.988 1.00 80.23  ? 214 LEU C CD1 1 
ATOM   5382  C CD2 . LEU C 1 214 ? 204.118 245.882 246.148 1.00 79.82  ? 214 LEU C CD2 1 
ATOM   5383  N N   . VAL C 1 215 ? 203.019 243.027 249.843 1.00 83.24  ? 215 VAL C N   1 
ATOM   5384  C CA  . VAL C 1 215 ? 202.057 243.363 250.892 1.00 80.40  ? 215 VAL C CA  1 
ATOM   5385  C C   . VAL C 1 215 ? 202.582 242.935 252.257 1.00 78.60  ? 215 VAL C C   1 
ATOM   5386  O O   . VAL C 1 215 ? 202.465 243.675 253.244 1.00 88.71  ? 215 VAL C O   1 
ATOM   5387  C CB  . VAL C 1 215 ? 200.689 242.730 250.582 1.00 80.82  ? 215 VAL C CB  1 
ATOM   5388  C CG1 . VAL C 1 215 ? 199.738 242.934 251.744 1.00 83.67  ? 215 VAL C CG1 1 
ATOM   5389  C CG2 . VAL C 1 215 ? 200.107 243.328 249.314 1.00 81.98  ? 215 VAL C CG2 1 
ATOM   5390  N N   . VAL C 1 216 ? 203.164 241.736 252.338 1.00 70.52  ? 216 VAL C N   1 
ATOM   5391  C CA  . VAL C 1 216 ? 203.689 241.253 253.614 1.00 73.57  ? 216 VAL C CA  1 
ATOM   5392  C C   . VAL C 1 216 ? 204.811 242.159 254.111 1.00 80.18  ? 216 VAL C C   1 
ATOM   5393  O O   . VAL C 1 216 ? 204.886 242.489 255.303 1.00 91.15  ? 216 VAL C O   1 
ATOM   5394  C CB  . VAL C 1 216 ? 204.156 239.792 253.484 1.00 81.56  ? 216 VAL C CB  1 
ATOM   5395  C CG1 . VAL C 1 216 ? 204.835 239.339 254.761 1.00 70.56  ? 216 VAL C CG1 1 
ATOM   5396  C CG2 . VAL C 1 216 ? 202.977 238.891 253.167 1.00 91.20  ? 216 VAL C CG2 1 
ATOM   5397  N N   . SER C 1 217 ? 205.707 242.566 253.209 1.00 93.37  ? 217 SER C N   1 
ATOM   5398  C CA  . SER C 1 217 ? 206.803 243.447 253.598 1.00 90.19  ? 217 SER C CA  1 
ATOM   5399  C C   . SER C 1 217 ? 206.283 244.789 254.098 1.00 95.27  ? 217 SER C C   1 
ATOM   5400  O O   . SER C 1 217 ? 206.778 245.321 255.100 1.00 108.48 ? 217 SER C O   1 
ATOM   5401  C CB  . SER C 1 217 ? 207.760 243.645 252.425 1.00 92.14  ? 217 SER C CB  1 
ATOM   5402  O OG  . SER C 1 217 ? 208.363 242.420 252.051 1.00 105.25 ? 217 SER C OG  1 
ATOM   5403  N N   . LEU C 1 218 ? 205.283 245.355 253.413 1.00 85.66  ? 218 LEU C N   1 
ATOM   5404  C CA  . LEU C 1 218 ? 204.712 246.619 253.872 1.00 79.27  ? 218 LEU C CA  1 
ATOM   5405  C C   . LEU C 1 218 ? 204.064 246.470 255.244 1.00 89.47  ? 218 LEU C C   1 
ATOM   5406  O O   . LEU C 1 218 ? 204.188 247.356 256.100 1.00 104.77 ? 218 LEU C O   1 
ATOM   5407  C CB  . LEU C 1 218 ? 203.702 247.143 252.852 1.00 79.51  ? 218 LEU C CB  1 
ATOM   5408  C CG  . LEU C 1 218 ? 204.298 247.661 251.542 1.00 92.31  ? 218 LEU C CG  1 
ATOM   5409  C CD1 . LEU C 1 218 ? 203.229 248.306 250.674 1.00 98.75  ? 218 LEU C CD1 1 
ATOM   5410  C CD2 . LEU C 1 218 ? 205.427 248.639 251.825 1.00 89.89  ? 218 LEU C CD2 1 
ATOM   5411  N N   . VAL C 1 219 ? 203.367 245.353 255.471 1.00 79.11  ? 219 VAL C N   1 
ATOM   5412  C CA  . VAL C 1 219 ? 202.740 245.119 256.770 1.00 73.73  ? 219 VAL C CA  1 
ATOM   5413  C C   . VAL C 1 219 ? 203.797 245.035 257.864 1.00 84.91  ? 219 VAL C C   1 
ATOM   5414  O O   . VAL C 1 219 ? 203.633 245.597 258.954 1.00 97.67  ? 219 VAL C O   1 
ATOM   5415  C CB  . VAL C 1 219 ? 201.865 243.854 256.723 1.00 75.42  ? 219 VAL C CB  1 
ATOM   5416  C CG1 . VAL C 1 219 ? 201.425 243.459 258.120 1.00 86.13  ? 219 VAL C CG1 1 
ATOM   5417  C CG2 . VAL C 1 219 ? 200.656 244.090 255.838 1.00 87.61  ? 219 VAL C CG2 1 
ATOM   5418  N N   . SER C 1 220 ? 204.899 244.332 257.590 1.00 96.36  ? 220 SER C N   1 
ATOM   5419  C CA  . SER C 1 220 ? 205.975 244.232 258.572 1.00 98.39  ? 220 SER C CA  1 
ATOM   5420  C C   . SER C 1 220 ? 206.590 245.598 258.860 1.00 101.67 ? 220 SER C C   1 
ATOM   5421  O O   . SER C 1 220 ? 206.915 245.914 260.014 1.00 107.60 ? 220 SER C O   1 
ATOM   5422  C CB  . SER C 1 220 ? 207.040 243.252 258.080 1.00 98.44  ? 220 SER C CB  1 
ATOM   5423  O OG  . SER C 1 220 ? 208.097 243.134 259.013 1.00 106.31 ? 220 SER C OG  1 
ATOM   5424  N N   . LEU C 1 221 ? 206.772 246.415 257.818 1.00 91.38  ? 221 LEU C N   1 
ATOM   5425  C CA  . LEU C 1 221 ? 207.306 247.760 258.012 1.00 85.49  ? 221 LEU C CA  1 
ATOM   5426  C C   . LEU C 1 221 ? 206.401 248.582 258.920 1.00 90.58  ? 221 LEU C C   1 
ATOM   5427  O O   . LEU C 1 221 ? 206.867 249.236 259.863 1.00 97.37  ? 221 LEU C O   1 
ATOM   5428  C CB  . LEU C 1 221 ? 207.484 248.451 256.660 1.00 85.23  ? 221 LEU C CB  1 
ATOM   5429  C CG  . LEU C 1 221 ? 207.975 249.899 256.694 1.00 91.31  ? 221 LEU C CG  1 
ATOM   5430  C CD1 . LEU C 1 221 ? 209.329 249.987 257.375 1.00 93.81  ? 221 LEU C CD1 1 
ATOM   5431  C CD2 . LEU C 1 221 ? 208.039 250.477 255.290 1.00 97.75  ? 221 LEU C CD2 1 
ATOM   5432  N N   . ALA C 1 222 ? 205.092 248.542 258.660 1.00 93.91  ? 222 ALA C N   1 
ATOM   5433  C CA  . ALA C 1 222 ? 204.152 249.275 259.502 1.00 93.26  ? 222 ALA C CA  1 
ATOM   5434  C C   . ALA C 1 222 ? 204.180 248.757 260.935 1.00 100.38 ? 222 ALA C C   1 
ATOM   5435  O O   . ALA C 1 222 ? 204.114 249.543 261.891 1.00 107.79 ? 222 ALA C O   1 
ATOM   5436  C CB  . ALA C 1 222 ? 202.742 249.181 258.924 1.00 93.50  ? 222 ALA C CB  1 
ATOM   5437  N N   . LEU C 1 223 ? 204.281 247.438 261.104 1.00 109.38 ? 223 LEU C N   1 
ATOM   5438  C CA  . LEU C 1 223 ? 204.297 246.861 262.443 1.00 111.62 ? 223 LEU C CA  1 
ATOM   5439  C C   . LEU C 1 223 ? 205.514 247.323 263.235 1.00 110.99 ? 223 LEU C C   1 
ATOM   5440  O O   . LEU C 1 223 ? 205.395 247.689 264.412 1.00 112.35 ? 223 LEU C O   1 
ATOM   5441  C CB  . LEU C 1 223 ? 204.261 245.336 262.354 1.00 111.32 ? 223 LEU C CB  1 
ATOM   5442  C CG  . LEU C 1 223 ? 204.287 244.587 263.684 1.00 110.22 ? 223 LEU C CG  1 
ATOM   5443  C CD1 . LEU C 1 223 ? 203.160 245.062 264.585 1.00 112.52 ? 223 LEU C CD1 1 
ATOM   5444  C CD2 . LEU C 1 223 ? 204.189 243.092 263.447 1.00 112.22 ? 223 LEU C CD2 1 
ATOM   5445  N N   . ASN C 1 224 ? 206.696 247.323 262.612 1.00 110.80 ? 224 ASN C N   1 
ATOM   5446  C CA  . ASN C 1 224 ? 207.871 247.762 263.360 1.00 103.11 ? 224 ASN C CA  1 
ATOM   5447  C C   . ASN C 1 224 ? 207.858 249.268 263.597 1.00 104.46 ? 224 ASN C C   1 
ATOM   5448  O O   . ASN C 1 224 ? 208.386 249.734 264.614 1.00 113.79 ? 224 ASN C O   1 
ATOM   5449  C CB  . ASN C 1 224 ? 209.165 247.328 262.668 1.00 104.33 ? 224 ASN C CB  1 
ATOM   5450  C CG  . ASN C 1 224 ? 209.308 247.885 261.273 1.00 118.00 ? 224 ASN C CG  1 
ATOM   5451  O OD1 . ASN C 1 224 ? 209.392 249.097 261.077 1.00 125.85 ? 224 ASN C OD1 1 
ATOM   5452  N ND2 . ASN C 1 224 ? 209.380 246.995 260.293 1.00 117.94 ? 224 ASN C ND2 1 
ATOM   5453  N N   . ILE C 1 225 ? 207.248 250.044 262.696 1.00 108.90 ? 225 ILE C N   1 
ATOM   5454  C CA  . ILE C 1 225 ? 207.073 251.471 262.962 1.00 111.54 ? 225 ILE C CA  1 
ATOM   5455  C C   . ILE C 1 225 ? 206.200 251.681 264.197 1.00 113.90 ? 225 ILE C C   1 
ATOM   5456  O O   . ILE C 1 225 ? 206.507 252.510 265.067 1.00 114.91 ? 225 ILE C O   1 
ATOM   5457  C CB  . ILE C 1 225 ? 206.490 252.182 261.727 1.00 111.45 ? 225 ILE C CB  1 
ATOM   5458  C CG1 . ILE C 1 225 ? 207.553 252.309 260.634 1.00 114.81 ? 225 ILE C CG1 1 
ATOM   5459  C CG2 . ILE C 1 225 ? 205.943 253.549 262.100 1.00 110.62 ? 225 ILE C CG2 1 
ATOM   5460  C CD1 . ILE C 1 225 ? 208.744 253.148 261.032 1.00 116.87 ? 225 ILE C CD1 1 
ATOM   5461  N N   . ILE C 1 226 ? 205.098 250.932 264.290 1.00 125.20 ? 226 ILE C N   1 
ATOM   5462  C CA  . ILE C 1 226 ? 204.228 251.020 265.461 1.00 125.10 ? 226 ILE C CA  1 
ATOM   5463  C C   . ILE C 1 226 ? 204.981 250.612 266.721 1.00 127.05 ? 226 ILE C C   1 
ATOM   5464  O O   . ILE C 1 226 ? 204.829 251.232 267.782 1.00 132.19 ? 226 ILE C O   1 
ATOM   5465  C CB  . ILE C 1 226 ? 202.967 250.162 265.252 1.00 126.60 ? 226 ILE C CB  1 
ATOM   5466  C CG1 . ILE C 1 226 ? 202.097 250.759 264.145 1.00 132.27 ? 226 ILE C CG1 1 
ATOM   5467  C CG2 . ILE C 1 226 ? 202.180 250.038 266.546 1.00 126.24 ? 226 ILE C CG2 1 
ATOM   5468  C CD1 . ILE C 1 226 ? 200.812 250.005 263.911 1.00 134.38 ? 226 ILE C CD1 1 
ATOM   5469  N N   . GLU C 1 227 ? 205.792 249.555 266.629 1.00 135.45 ? 227 GLU C N   1 
ATOM   5470  C CA  . GLU C 1 227 ? 206.574 249.120 267.784 1.00 135.14 ? 227 GLU C CA  1 
ATOM   5471  C C   . GLU C 1 227 ? 207.547 250.206 268.237 1.00 131.02 ? 227 GLU C C   1 
ATOM   5472  O O   . GLU C 1 227 ? 207.704 250.448 269.440 1.00 130.29 ? 227 GLU C O   1 
ATOM   5473  C CB  . GLU C 1 227 ? 207.323 247.831 267.451 1.00 139.83 ? 227 GLU C CB  1 
ATOM   5474  C CG  . GLU C 1 227 ? 208.237 247.334 268.554 1.00 135.03 ? 227 GLU C CG  1 
ATOM   5475  C CD  . GLU C 1 227 ? 208.985 246.077 268.160 1.00 138.62 ? 227 GLU C CD  1 
ATOM   5476  O OE1 . GLU C 1 227 ? 208.692 245.524 267.080 1.00 141.25 ? 227 GLU C OE1 1 
ATOM   5477  O OE2 . GLU C 1 227 ? 209.868 245.644 268.929 1.00 140.92 ? 227 GLU C OE2 1 
ATOM   5478  N N   . LEU C 1 228 ? 208.211 250.866 267.284 1.00 124.88 ? 228 LEU C N   1 
ATOM   5479  C CA  . LEU C 1 228 ? 209.124 251.950 267.632 1.00 123.90 ? 228 LEU C CA  1 
ATOM   5480  C C   . LEU C 1 228 ? 208.388 253.101 268.306 1.00 124.62 ? 228 LEU C C   1 
ATOM   5481  O O   . LEU C 1 228 ? 208.866 253.657 269.303 1.00 124.24 ? 228 LEU C O   1 
ATOM   5482  C CB  . LEU C 1 228 ? 209.858 252.438 266.382 1.00 125.92 ? 228 LEU C CB  1 
ATOM   5483  C CG  . LEU C 1 228 ? 210.766 253.664 266.511 1.00 126.47 ? 228 LEU C CG  1 
ATOM   5484  C CD1 . LEU C 1 228 ? 212.058 253.442 265.749 1.00 126.38 ? 228 LEU C CD1 1 
ATOM   5485  C CD2 . LEU C 1 228 ? 210.063 254.915 266.005 1.00 128.22 ? 228 LEU C CD2 1 
ATOM   5486  N N   . PHE C 1 229 ? 207.223 253.477 267.775 1.00 143.23 ? 229 PHE C N   1 
ATOM   5487  C CA  . PHE C 1 229 ? 206.461 254.560 268.390 1.00 144.38 ? 229 PHE C CA  1 
ATOM   5488  C C   . PHE C 1 229 ? 206.036 254.195 269.809 1.00 143.92 ? 229 PHE C C   1 
ATOM   5489  O O   . PHE C 1 229 ? 206.128 255.019 270.730 1.00 145.81 ? 229 PHE C O   1 
ATOM   5490  C CB  . PHE C 1 229 ? 205.244 254.900 267.532 1.00 144.63 ? 229 PHE C CB  1 
ATOM   5491  C CG  . PHE C 1 229 ? 204.603 256.209 267.888 1.00 146.98 ? 229 PHE C CG  1 
ATOM   5492  C CD1 . PHE C 1 229 ? 205.067 257.392 267.338 1.00 145.76 ? 229 PHE C CD1 1 
ATOM   5493  C CD2 . PHE C 1 229 ? 203.538 256.257 268.772 1.00 147.75 ? 229 PHE C CD2 1 
ATOM   5494  C CE1 . PHE C 1 229 ? 204.481 258.600 267.662 1.00 148.61 ? 229 PHE C CE1 1 
ATOM   5495  C CE2 . PHE C 1 229 ? 202.949 257.463 269.101 1.00 149.41 ? 229 PHE C CE2 1 
ATOM   5496  C CZ  . PHE C 1 229 ? 203.420 258.635 268.545 1.00 151.10 ? 229 PHE C CZ  1 
ATOM   5497  N N   . TYR C 1 230 ? 205.576 252.957 270.004 1.00 150.38 ? 230 TYR C N   1 
ATOM   5498  C CA  . TYR C 1 230 ? 205.147 252.526 271.329 1.00 148.19 ? 230 TYR C CA  1 
ATOM   5499  C C   . TYR C 1 230 ? 206.309 252.511 272.315 1.00 151.51 ? 230 TYR C C   1 
ATOM   5500  O O   . TYR C 1 230 ? 206.153 252.925 273.471 1.00 155.07 ? 230 TYR C O   1 
ATOM   5501  C CB  . TYR C 1 230 ? 204.493 251.148 271.245 1.00 149.96 ? 230 TYR C CB  1 
ATOM   5502  C CG  . TYR C 1 230 ? 204.334 250.465 272.582 1.00 153.31 ? 230 TYR C CG  1 
ATOM   5503  C CD1 . TYR C 1 230 ? 203.415 250.924 273.514 1.00 156.91 ? 230 TYR C CD1 1 
ATOM   5504  C CD2 . TYR C 1 230 ? 205.101 249.357 272.909 1.00 154.47 ? 230 TYR C CD2 1 
ATOM   5505  C CE1 . TYR C 1 230 ? 203.268 250.299 274.737 1.00 159.25 ? 230 TYR C CE1 1 
ATOM   5506  C CE2 . TYR C 1 230 ? 204.961 248.726 274.129 1.00 154.34 ? 230 TYR C CE2 1 
ATOM   5507  C CZ  . TYR C 1 230 ? 204.044 249.201 275.038 1.00 157.15 ? 230 TYR C CZ  1 
ATOM   5508  O OH  . TYR C 1 230 ? 203.901 248.575 276.254 1.00 155.32 ? 230 TYR C OH  1 
ATOM   5509  N N   . VAL C 1 231 ? 207.479 252.032 271.885 1.00 155.54 ? 231 VAL C N   1 
ATOM   5510  C CA  . VAL C 1 231 ? 208.610 251.992 272.808 1.00 156.15 ? 231 VAL C CA  1 
ATOM   5511  C C   . VAL C 1 231 ? 209.100 253.401 273.125 1.00 155.70 ? 231 VAL C C   1 
ATOM   5512  O O   . VAL C 1 231 ? 209.532 253.672 274.252 1.00 155.30 ? 231 VAL C O   1 
ATOM   5513  C CB  . VAL C 1 231 ? 209.742 251.093 272.266 1.00 156.83 ? 231 VAL C CB  1 
ATOM   5514  C CG1 . VAL C 1 231 ? 210.485 251.754 271.119 1.00 159.02 ? 231 VAL C CG1 1 
ATOM   5515  C CG2 . VAL C 1 231 ? 210.704 250.724 273.385 1.00 150.41 ? 231 VAL C CG2 1 
ATOM   5516  N N   . PHE C 1 232 ? 209.032 254.323 272.160 1.00 167.25 ? 232 PHE C N   1 
ATOM   5517  C CA  . PHE C 1 232 ? 209.376 255.710 272.458 1.00 166.41 ? 232 PHE C CA  1 
ATOM   5518  C C   . PHE C 1 232 ? 208.414 256.309 273.476 1.00 163.31 ? 232 PHE C C   1 
ATOM   5519  O O   . PHE C 1 232 ? 208.835 257.016 274.401 1.00 159.10 ? 232 PHE C O   1 
ATOM   5520  C CB  . PHE C 1 232 ? 209.386 256.541 271.177 1.00 169.91 ? 232 PHE C CB  1 
ATOM   5521  C CG  . PHE C 1 232 ? 209.617 258.005 271.410 1.00 169.79 ? 232 PHE C CG  1 
ATOM   5522  C CD1 . PHE C 1 232 ? 210.889 258.485 271.672 1.00 165.75 ? 232 PHE C CD1 1 
ATOM   5523  C CD2 . PHE C 1 232 ? 208.562 258.902 271.370 1.00 167.95 ? 232 PHE C CD2 1 
ATOM   5524  C CE1 . PHE C 1 232 ? 211.105 259.832 271.888 1.00 165.50 ? 232 PHE C CE1 1 
ATOM   5525  C CE2 . PHE C 1 232 ? 208.771 260.250 271.586 1.00 165.41 ? 232 PHE C CE2 1 
ATOM   5526  C CZ  . PHE C 1 232 ? 210.045 260.716 271.845 1.00 165.49 ? 232 PHE C CZ  1 
ATOM   5527  N N   . PHE C 1 233 ? 207.114 256.036 273.324 1.00 172.96 ? 233 PHE C N   1 
ATOM   5528  C CA  . PHE C 1 233 ? 206.147 256.527 274.302 1.00 171.28 ? 233 PHE C CA  1 
ATOM   5529  C C   . PHE C 1 233 ? 206.410 255.934 275.681 1.00 175.73 ? 233 PHE C C   1 
ATOM   5530  O O   . PHE C 1 233 ? 206.317 256.635 276.697 1.00 179.54 ? 233 PHE C O   1 
ATOM   5531  C CB  . PHE C 1 233 ? 204.724 256.212 273.842 1.00 173.63 ? 233 PHE C CB  1 
ATOM   5532  C CG  . PHE C 1 233 ? 203.661 256.699 274.785 1.00 176.71 ? 233 PHE C CG  1 
ATOM   5533  C CD1 . PHE C 1 233 ? 203.212 258.009 274.727 1.00 176.12 ? 233 PHE C CD1 1 
ATOM   5534  C CD2 . PHE C 1 233 ? 203.108 255.847 275.728 1.00 175.56 ? 233 PHE C CD2 1 
ATOM   5535  C CE1 . PHE C 1 233 ? 202.233 258.460 275.595 1.00 174.65 ? 233 PHE C CE1 1 
ATOM   5536  C CE2 . PHE C 1 233 ? 202.130 256.293 276.597 1.00 174.14 ? 233 PHE C CE2 1 
ATOM   5537  C CZ  . PHE C 1 233 ? 201.691 257.601 276.529 1.00 173.33 ? 233 PHE C CZ  1 
ATOM   5538  N N   . LYS C 1 234 ? 206.738 254.641 275.736 1.00 184.40 ? 234 LYS C N   1 
ATOM   5539  C CA  . LYS C 1 234 ? 207.051 254.008 277.014 1.00 184.22 ? 234 LYS C CA  1 
ATOM   5540  C C   . LYS C 1 234 ? 208.281 254.639 277.656 1.00 185.11 ? 234 LYS C C   1 
ATOM   5541  O O   . LYS C 1 234 ? 208.322 254.837 278.876 1.00 183.36 ? 234 LYS C O   1 
ATOM   5542  C CB  . LYS C 1 234 ? 207.257 252.506 276.821 1.00 185.18 ? 234 LYS C CB  1 
ATOM   5543  C CG  . LYS C 1 234 ? 207.634 251.759 278.091 1.00 184.60 ? 234 LYS C CG  1 
ATOM   5544  C CD  . LYS C 1 234 ? 206.589 251.949 279.178 1.00 184.06 ? 234 LYS C CD  1 
ATOM   5545  C CE  . LYS C 1 234 ? 206.923 251.131 280.413 1.00 182.82 ? 234 LYS C CE  1 
ATOM   5546  N NZ  . LYS C 1 234 ? 206.947 249.672 280.118 1.00 183.71 ? 234 LYS C NZ  1 
ATOM   5547  N N   . GLY C 1 235 ? 209.300 254.947 276.852 1.00 189.67 ? 235 GLY C N   1 
ATOM   5548  C CA  . GLY C 1 235 ? 210.462 255.643 277.382 1.00 187.82 ? 235 GLY C CA  1 
ATOM   5549  C C   . GLY C 1 235 ? 210.122 257.022 277.915 1.00 190.82 ? 235 GLY C C   1 
ATOM   5550  O O   . GLY C 1 235 ? 210.637 257.441 278.955 1.00 190.68 ? 235 GLY C O   1 
ATOM   5551  N N   . VAL C 1 236 ? 209.254 257.749 277.207 1.00 196.06 ? 236 VAL C N   1 
ATOM   5552  C CA  . VAL C 1 236 ? 208.832 259.065 277.681 1.00 193.74 ? 236 VAL C CA  1 
ATOM   5553  C C   . VAL C 1 236 ? 208.027 258.943 278.972 1.00 192.53 ? 236 VAL C C   1 
ATOM   5554  O O   . VAL C 1 236 ? 208.035 259.858 279.806 1.00 193.48 ? 236 VAL C O   1 
ATOM   5555  C CB  . VAL C 1 236 ? 208.042 259.799 276.578 1.00 192.07 ? 236 VAL C CB  1 
ATOM   5556  C CG1 . VAL C 1 236 ? 207.495 261.126 277.086 1.00 186.69 ? 236 VAL C CG1 1 
ATOM   5557  C CG2 . VAL C 1 236 ? 208.926 260.032 275.365 1.00 192.29 ? 236 VAL C CG2 1 
ATOM   5558  N N   . LYS C 1 237 ? 207.335 257.815 279.166 1.00 184.97 ? 237 LYS C N   1 
ATOM   5559  C CA  . LYS C 1 237 ? 206.528 257.626 280.371 1.00 182.08 ? 237 LYS C CA  1 
ATOM   5560  C C   . LYS C 1 237 ? 207.356 257.805 281.640 1.00 185.64 ? 237 LYS C C   1 
ATOM   5561  O O   . LYS C 1 237 ? 206.880 258.388 282.621 1.00 187.11 ? 237 LYS C O   1 
ATOM   5562  C CB  . LYS C 1 237 ? 205.874 256.244 280.351 1.00 181.37 ? 237 LYS C CB  1 
ATOM   5563  C CG  . LYS C 1 237 ? 205.343 255.777 281.701 1.00 181.16 ? 237 LYS C CG  1 
ATOM   5564  C CD  . LYS C 1 237 ? 204.145 256.599 282.150 1.00 181.27 ? 237 LYS C CD  1 
ATOM   5565  C CE  . LYS C 1 237 ? 202.936 256.332 281.271 1.00 181.66 ? 237 LYS C CE  1 
ATOM   5566  N NZ  . LYS C 1 237 ? 202.546 254.896 281.296 1.00 182.06 ? 237 LYS C NZ  1 
ATOM   5567  N N   . ASP C 1 238 ? 208.594 257.322 281.637 1.00 188.41 ? 238 ASP C N   1 
ATOM   5568  C CA  . ASP C 1 238 ? 209.464 257.449 282.803 1.00 186.93 ? 238 ASP C CA  1 
ATOM   5569  C C   . ASP C 1 238 ? 209.841 258.908 283.047 1.00 183.48 ? 238 ASP C C   1 
ATOM   5570  O O   . ASP C 1 238 ? 209.744 259.745 282.151 1.00 183.24 ? 238 ASP C O   1 
ATOM   5571  C CB  . ASP C 1 238 ? 210.725 256.599 282.627 1.00 185.69 ? 238 ASP C CB  1 
ATOM   5572  C CG  . ASP C 1 238 ? 211.450 256.343 283.938 1.00 185.51 ? 238 ASP C CG  1 
ATOM   5573  O OD1 . ASP C 1 238 ? 211.234 257.100 284.907 1.00 185.20 ? 238 ASP C OD1 1 
ATOM   5574  O OD2 . ASP C 1 238 ? 212.243 255.380 283.996 1.00 186.29 ? 238 ASP C OD2 1 
ATOM   5575  N N   . GLY D 1 2   ? 208.019 218.827 253.792 1.00 160.94 ? 2   GLY D N   1 
ATOM   5576  C CA  . GLY D 1 2   ? 207.587 220.202 253.961 1.00 162.06 ? 2   GLY D CA  1 
ATOM   5577  C C   . GLY D 1 2   ? 208.236 220.893 255.144 1.00 165.68 ? 2   GLY D C   1 
ATOM   5578  O O   . GLY D 1 2   ? 209.278 220.456 255.632 1.00 170.67 ? 2   GLY D O   1 
ATOM   5579  N N   . ASP D 1 3   ? 207.608 221.971 255.614 1.00 162.36 ? 3   ASP D N   1 
ATOM   5580  C CA  . ASP D 1 3   ? 208.107 222.756 256.739 1.00 162.03 ? 3   ASP D CA  1 
ATOM   5581  C C   . ASP D 1 3   ? 206.991 223.080 257.723 1.00 159.17 ? 3   ASP D C   1 
ATOM   5582  O O   . ASP D 1 3   ? 207.065 224.077 258.446 1.00 158.86 ? 3   ASP D O   1 
ATOM   5583  C CB  . ASP D 1 3   ? 208.778 224.043 256.255 1.00 163.80 ? 3   ASP D CB  1 
ATOM   5584  C CG  . ASP D 1 3   ? 210.215 223.830 255.821 1.00 164.25 ? 3   ASP D CG  1 
ATOM   5585  O OD1 . ASP D 1 3   ? 210.763 222.739 256.074 1.00 166.62 ? 3   ASP D OD1 1 
ATOM   5586  O OD2 . ASP D 1 3   ? 210.798 224.760 255.224 1.00 159.85 ? 3   ASP D OD2 1 
ATOM   5587  N N   . TRP D 1 4   ? 205.955 222.244 257.774 1.00 153.32 ? 4   TRP D N   1 
ATOM   5588  C CA  . TRP D 1 4   ? 204.802 222.476 258.635 1.00 156.29 ? 4   TRP D CA  1 
ATOM   5589  C C   . TRP D 1 4   ? 205.082 222.186 260.107 1.00 159.37 ? 4   TRP D C   1 
ATOM   5590  O O   . TRP D 1 4   ? 204.133 222.121 260.897 1.00 161.82 ? 4   TRP D O   1 
ATOM   5591  C CB  . TRP D 1 4   ? 203.617 221.624 258.168 1.00 154.81 ? 4   TRP D CB  1 
ATOM   5592  C CG  . TRP D 1 4   ? 203.181 221.899 256.760 1.00 157.26 ? 4   TRP D CG  1 
ATOM   5593  C CD1 . TRP D 1 4   ? 203.628 221.283 255.627 1.00 156.22 ? 4   TRP D CD1 1 
ATOM   5594  C CD2 . TRP D 1 4   ? 202.201 222.855 256.337 1.00 158.75 ? 4   TRP D CD2 1 
ATOM   5595  N NE1 . TRP D 1 4   ? 202.990 221.799 254.524 1.00 152.73 ? 4   TRP D NE1 1 
ATOM   5596  C CE2 . TRP D 1 4   ? 202.109 222.765 254.934 1.00 156.07 ? 4   TRP D CE2 1 
ATOM   5597  C CE3 . TRP D 1 4   ? 201.394 223.778 257.009 1.00 155.78 ? 4   TRP D CE3 1 
ATOM   5598  C CZ2 . TRP D 1 4   ? 201.244 223.565 254.191 1.00 154.38 ? 4   TRP D CZ2 1 
ATOM   5599  C CZ3 . TRP D 1 4   ? 200.537 224.569 256.269 1.00 153.59 ? 4   TRP D CZ3 1 
ATOM   5600  C CH2 . TRP D 1 4   ? 200.468 224.458 254.875 1.00 153.56 ? 4   TRP D CH2 1 
ATOM   5601  N N   . SER D 1 5   ? 206.348 222.004 260.489 1.00 168.69 ? 5   SER D N   1 
ATOM   5602  C CA  . SER D 1 5   ? 206.665 221.632 261.864 1.00 165.25 ? 5   SER D CA  1 
ATOM   5603  C C   . SER D 1 5   ? 206.292 222.737 262.848 1.00 165.45 ? 5   SER D C   1 
ATOM   5604  O O   . SER D 1 5   ? 205.740 222.458 263.918 1.00 166.64 ? 5   SER D O   1 
ATOM   5605  C CB  . SER D 1 5   ? 208.149 221.288 261.982 1.00 165.02 ? 5   SER D CB  1 
ATOM   5606  O OG  . SER D 1 5   ? 208.493 220.219 261.119 1.00 163.20 ? 5   SER D OG  1 
ATOM   5607  N N   . ALA D 1 6   ? 206.590 223.994 262.510 1.00 172.19 ? 6   ALA D N   1 
ATOM   5608  C CA  . ALA D 1 6   ? 206.349 225.091 263.444 1.00 174.03 ? 6   ALA D CA  1 
ATOM   5609  C C   . ALA D 1 6   ? 204.858 225.303 263.678 1.00 175.04 ? 6   ALA D C   1 
ATOM   5610  O O   . ALA D 1 6   ? 204.410 225.443 264.825 1.00 177.71 ? 6   ALA D O   1 
ATOM   5611  C CB  . ALA D 1 6   ? 207.000 226.373 262.924 1.00 171.70 ? 6   ALA D CB  1 
ATOM   5612  N N   . LEU D 1 7   ? 204.073 225.343 262.599 1.00 180.33 ? 7   LEU D N   1 
ATOM   5613  C CA  . LEU D 1 7   ? 202.633 225.532 262.739 1.00 183.09 ? 7   LEU D CA  1 
ATOM   5614  C C   . LEU D 1 7   ? 201.998 224.364 263.483 1.00 187.64 ? 7   LEU D C   1 
ATOM   5615  O O   . LEU D 1 7   ? 201.113 224.560 264.325 1.00 191.60 ? 7   LEU D O   1 
ATOM   5616  C CB  . LEU D 1 7   ? 201.993 225.712 261.362 1.00 180.23 ? 7   LEU D CB  1 
ATOM   5617  C CG  . LEU D 1 7   ? 200.585 226.310 261.332 1.00 179.75 ? 7   LEU D CG  1 
ATOM   5618  C CD1 . LEU D 1 7   ? 200.586 227.700 261.948 1.00 179.63 ? 7   LEU D CD1 1 
ATOM   5619  C CD2 . LEU D 1 7   ? 200.052 226.353 259.909 1.00 179.10 ? 7   LEU D CD2 1 
ATOM   5620  N N   . GLY D 1 8   ? 202.439 223.140 263.186 1.00 189.10 ? 8   GLY D N   1 
ATOM   5621  C CA  . GLY D 1 8   ? 201.936 221.984 263.909 1.00 186.13 ? 8   GLY D CA  1 
ATOM   5622  C C   . GLY D 1 8   ? 202.264 222.035 265.389 1.00 187.32 ? 8   GLY D C   1 
ATOM   5623  O O   . GLY D 1 8   ? 201.432 221.695 266.231 1.00 187.93 ? 8   GLY D O   1 
ATOM   5624  N N   . LYS D 1 9   ? 203.484 222.462 265.725 1.00 182.85 ? 9   LYS D N   1 
ATOM   5625  C CA  . LYS D 1 9   ? 203.861 222.603 267.128 1.00 180.71 ? 9   LYS D CA  1 
ATOM   5626  C C   . LYS D 1 9   ? 203.005 223.651 267.827 1.00 178.98 ? 9   LYS D C   1 
ATOM   5627  O O   . LYS D 1 9   ? 202.560 223.445 268.962 1.00 181.53 ? 9   LYS D O   1 
ATOM   5628  C CB  . LYS D 1 9   ? 205.343 222.965 267.235 1.00 180.12 ? 9   LYS D CB  1 
ATOM   5629  C CG  . LYS D 1 9   ? 205.770 223.423 268.620 1.00 181.33 ? 9   LYS D CG  1 
ATOM   5630  C CD  . LYS D 1 9   ? 207.182 223.979 268.611 1.00 180.70 ? 9   LYS D CD  1 
ATOM   5631  C CE  . LYS D 1 9   ? 207.538 224.588 269.957 1.00 180.02 ? 9   LYS D CE  1 
ATOM   5632  N NZ  . LYS D 1 9   ? 206.607 225.689 270.324 1.00 180.01 ? 9   LYS D NZ  1 
ATOM   5633  N N   . LEU D 1 10  ? 202.763 224.783 267.164 1.00 174.15 ? 10  LEU D N   1 
ATOM   5634  C CA  . LEU D 1 10  ? 201.949 225.828 267.778 1.00 176.35 ? 10  LEU D CA  1 
ATOM   5635  C C   . LEU D 1 10  ? 200.507 225.364 267.970 1.00 177.31 ? 10  LEU D C   1 
ATOM   5636  O O   . LEU D 1 10  ? 199.879 225.671 268.991 1.00 178.26 ? 10  LEU D O   1 
ATOM   5637  C CB  . LEU D 1 10  ? 202.010 227.103 266.937 1.00 177.84 ? 10  LEU D CB  1 
ATOM   5638  C CG  . LEU D 1 10  ? 201.669 228.408 267.658 1.00 176.78 ? 10  LEU D CG  1 
ATOM   5639  C CD1 . LEU D 1 10  ? 202.134 228.363 269.105 1.00 177.46 ? 10  LEU D CD1 1 
ATOM   5640  C CD2 . LEU D 1 10  ? 202.313 229.579 266.939 1.00 173.74 ? 10  LEU D CD2 1 
ATOM   5641  N N   . LEU D 1 11  ? 199.967 224.618 267.003 1.00 178.10 ? 11  LEU D N   1 
ATOM   5642  C CA  . LEU D 1 11  ? 198.618 224.082 267.157 1.00 178.15 ? 11  LEU D CA  1 
ATOM   5643  C C   . LEU D 1 11  ? 198.559 223.035 268.266 1.00 179.97 ? 11  LEU D C   1 
ATOM   5644  O O   . LEU D 1 11  ? 197.566 222.951 268.998 1.00 180.50 ? 11  LEU D O   1 
ATOM   5645  C CB  . LEU D 1 11  ? 198.129 223.505 265.829 1.00 177.48 ? 11  LEU D CB  1 
ATOM   5646  C CG  . LEU D 1 11  ? 197.917 224.541 264.722 1.00 177.07 ? 11  LEU D CG  1 
ATOM   5647  C CD1 . LEU D 1 11  ? 197.479 223.884 263.420 1.00 176.43 ? 11  LEU D CD1 1 
ATOM   5648  C CD2 . LEU D 1 11  ? 196.909 225.593 265.159 1.00 174.77 ? 11  LEU D CD2 1 
ATOM   5649  N N   . ASP D 1 12  ? 199.614 222.228 268.405 1.00 182.20 ? 12  ASP D N   1 
ATOM   5650  C CA  . ASP D 1 12  ? 199.682 221.284 269.515 1.00 180.93 ? 12  ASP D CA  1 
ATOM   5651  C C   . ASP D 1 12  ? 199.729 222.018 270.849 1.00 181.04 ? 12  ASP D C   1 
ATOM   5652  O O   . ASP D 1 12  ? 199.172 221.550 271.849 1.00 179.49 ? 12  ASP D O   1 
ATOM   5653  C CB  . ASP D 1 12  ? 200.902 220.375 269.351 1.00 178.60 ? 12  ASP D CB  1 
ATOM   5654  C CG  . ASP D 1 12  ? 200.762 219.060 270.097 1.00 178.29 ? 12  ASP D CG  1 
ATOM   5655  O OD1 . ASP D 1 12  ? 200.191 219.053 271.207 1.00 180.57 ? 12  ASP D OD1 1 
ATOM   5656  O OD2 . ASP D 1 12  ? 201.226 218.028 269.569 1.00 178.00 ? 12  ASP D OD2 1 
ATOM   5657  N N   . LYS D 1 13  ? 200.408 223.163 270.886 1.00 181.69 ? 13  LYS D N   1 
ATOM   5658  C CA  . LYS D 1 13  ? 200.415 223.980 272.096 1.00 180.30 ? 13  LYS D CA  1 
ATOM   5659  C C   . LYS D 1 13  ? 199.029 224.537 272.398 1.00 178.60 ? 13  LYS D C   1 
ATOM   5660  O O   . LYS D 1 13  ? 198.595 224.544 273.556 1.00 179.93 ? 13  LYS D O   1 
ATOM   5661  C CB  . LYS D 1 13  ? 201.431 225.114 271.961 1.00 179.39 ? 13  LYS D CB  1 
ATOM   5662  C CG  . LYS D 1 13  ? 201.394 226.114 273.106 1.00 173.66 ? 13  LYS D CG  1 
ATOM   5663  C CD  . LYS D 1 13  ? 202.466 227.179 272.950 1.00 175.30 ? 13  LYS D CD  1 
ATOM   5664  C CE  . LYS D 1 13  ? 203.859 226.578 273.041 1.00 175.10 ? 13  LYS D CE  1 
ATOM   5665  N NZ  . LYS D 1 13  ? 204.918 227.620 272.934 1.00 173.34 ? 13  LYS D NZ  1 
ATOM   5666  N N   . VAL D 1 14  ? 198.316 225.005 271.370 1.00 172.86 ? 14  VAL D N   1 
ATOM   5667  C CA  . VAL D 1 14  ? 197.032 225.662 271.607 1.00 173.97 ? 14  VAL D CA  1 
ATOM   5668  C C   . VAL D 1 14  ? 195.900 224.677 271.884 1.00 174.19 ? 14  VAL D C   1 
ATOM   5669  O O   . VAL D 1 14  ? 194.919 225.048 272.540 1.00 175.73 ? 14  VAL D O   1 
ATOM   5670  C CB  . VAL D 1 14  ? 196.649 226.578 270.428 1.00 170.40 ? 14  VAL D CB  1 
ATOM   5671  C CG1 . VAL D 1 14  ? 196.220 225.764 269.223 1.00 171.20 ? 14  VAL D CG1 1 
ATOM   5672  C CG2 . VAL D 1 14  ? 195.543 227.541 270.834 1.00 167.68 ? 14  VAL D CG2 1 
ATOM   5673  N N   . GLN D 1 15  ? 196.004 223.426 271.425 1.00 169.89 ? 15  GLN D N   1 
ATOM   5674  C CA  . GLN D 1 15  ? 194.886 222.503 271.597 1.00 168.26 ? 15  GLN D CA  1 
ATOM   5675  C C   . GLN D 1 15  ? 194.667 222.083 273.045 1.00 168.96 ? 15  GLN D C   1 
ATOM   5676  O O   . GLN D 1 15  ? 193.653 221.438 273.332 1.00 166.11 ? 15  GLN D O   1 
ATOM   5677  C CB  . GLN D 1 15  ? 195.076 221.257 270.724 1.00 166.39 ? 15  GLN D CB  1 
ATOM   5678  C CG  . GLN D 1 15  ? 196.422 220.563 270.860 1.00 169.73 ? 15  GLN D CG  1 
ATOM   5679  C CD  . GLN D 1 15  ? 196.568 219.774 272.148 1.00 171.84 ? 15  GLN D CD  1 
ATOM   5680  O OE1 . GLN D 1 15  ? 195.610 219.172 272.634 1.00 174.30 ? 15  GLN D OE1 1 
ATOM   5681  N NE2 . GLN D 1 15  ? 197.769 219.781 272.713 1.00 169.05 ? 15  GLN D NE2 1 
ATOM   5682  N N   . ALA D 1 16  ? 195.586 222.417 273.955 1.00 168.16 ? 16  ALA D N   1 
ATOM   5683  C CA  . ALA D 1 16  ? 195.460 221.965 275.339 1.00 167.43 ? 16  ALA D CA  1 
ATOM   5684  C C   . ALA D 1 16  ? 194.198 222.513 275.996 1.00 170.00 ? 16  ALA D C   1 
ATOM   5685  O O   . ALA D 1 16  ? 193.487 221.781 276.694 1.00 170.16 ? 16  ALA D O   1 
ATOM   5686  C CB  . ALA D 1 16  ? 196.698 222.369 276.138 1.00 163.16 ? 16  ALA D CB  1 
ATOM   5687  N N   . TYR D 1 17  ? 193.904 223.794 275.789 1.00 160.64 ? 17  TYR D N   1 
ATOM   5688  C CA  . TYR D 1 17  ? 192.738 224.447 276.384 1.00 158.63 ? 17  TYR D CA  1 
ATOM   5689  C C   . TYR D 1 17  ? 191.819 224.911 275.260 1.00 154.97 ? 17  TYR D C   1 
ATOM   5690  O O   . TYR D 1 17  ? 192.016 225.989 274.692 1.00 153.09 ? 17  TYR D O   1 
ATOM   5691  C CB  . TYR D 1 17  ? 193.157 225.608 277.282 1.00 156.84 ? 17  TYR D CB  1 
ATOM   5692  C CG  . TYR D 1 17  ? 194.543 226.136 276.995 1.00 155.89 ? 17  TYR D CG  1 
ATOM   5693  C CD1 . TYR D 1 17  ? 194.760 227.053 275.978 1.00 154.20 ? 17  TYR D CD1 1 
ATOM   5694  C CD2 . TYR D 1 17  ? 195.634 225.719 277.744 1.00 154.86 ? 17  TYR D CD2 1 
ATOM   5695  C CE1 . TYR D 1 17  ? 196.025 227.537 275.713 1.00 154.68 ? 17  TYR D CE1 1 
ATOM   5696  C CE2 . TYR D 1 17  ? 196.903 226.197 277.486 1.00 156.23 ? 17  TYR D CE2 1 
ATOM   5697  C CZ  . TYR D 1 17  ? 197.091 227.106 276.471 1.00 155.89 ? 17  TYR D CZ  1 
ATOM   5698  O OH  . TYR D 1 17  ? 198.354 227.586 276.211 1.00 157.84 ? 17  TYR D OH  1 
ATOM   5699  N N   . SER D 1 18  ? 190.818 224.094 274.942 1.00 145.58 ? 18  SER D N   1 
ATOM   5700  C CA  . SER D 1 18  ? 189.849 224.432 273.910 1.00 144.38 ? 18  SER D CA  1 
ATOM   5701  C C   . SER D 1 18  ? 188.592 223.605 274.132 1.00 143.41 ? 18  SER D C   1 
ATOM   5702  O O   . SER D 1 18  ? 188.602 222.609 274.859 1.00 145.25 ? 18  SER D O   1 
ATOM   5703  C CB  . SER D 1 18  ? 190.414 224.191 272.506 1.00 145.69 ? 18  SER D CB  1 
ATOM   5704  O OG  . SER D 1 18  ? 189.448 224.490 271.515 1.00 141.39 ? 18  SER D OG  1 
ATOM   5705  N N   . THR D 1 19  ? 187.507 224.037 273.497 1.00 138.52 ? 19  THR D N   1 
ATOM   5706  C CA  . THR D 1 19  ? 186.254 223.305 273.575 1.00 141.39 ? 19  THR D CA  1 
ATOM   5707  C C   . THR D 1 19  ? 186.340 222.025 272.743 1.00 143.28 ? 19  THR D C   1 
ATOM   5708  O O   . THR D 1 19  ? 187.262 221.827 271.948 1.00 146.52 ? 19  THR D O   1 
ATOM   5709  C CB  . THR D 1 19  ? 185.096 224.181 273.095 1.00 140.67 ? 19  THR D CB  1 
ATOM   5710  O OG1 . THR D 1 19  ? 185.399 225.556 273.359 1.00 140.96 ? 19  THR D OG1 1 
ATOM   5711  C CG2 . THR D 1 19  ? 183.810 223.816 273.820 1.00 137.75 ? 19  THR D CG2 1 
ATOM   5712  N N   . ALA D 1 20  ? 185.361 221.139 272.948 1.00 137.93 ? 20  ALA D N   1 
ATOM   5713  C CA  . ALA D 1 20  ? 185.357 219.865 272.233 1.00 136.42 ? 20  ALA D CA  1 
ATOM   5714  C C   . ALA D 1 20  ? 185.251 220.073 270.728 1.00 139.16 ? 20  ALA D C   1 
ATOM   5715  O O   . ALA D 1 20  ? 185.948 219.410 269.950 1.00 142.29 ? 20  ALA D O   1 
ATOM   5716  C CB  . ALA D 1 20  ? 184.214 218.986 272.736 1.00 137.14 ? 20  ALA D CB  1 
ATOM   5717  N N   . GLY D 1 21  ? 184.379 220.988 270.299 1.00 129.55 ? 21  GLY D N   1 
ATOM   5718  C CA  . GLY D 1 21  ? 184.276 221.288 268.880 1.00 130.54 ? 21  GLY D CA  1 
ATOM   5719  C C   . GLY D 1 21  ? 185.575 221.815 268.301 1.00 134.51 ? 21  GLY D C   1 
ATOM   5720  O O   . GLY D 1 21  ? 185.966 221.451 267.190 1.00 134.90 ? 21  GLY D O   1 
ATOM   5721  N N   . GLY D 1 22  ? 186.266 222.674 269.054 1.00 144.77 ? 22  GLY D N   1 
ATOM   5722  C CA  . GLY D 1 22  ? 187.562 223.153 268.606 1.00 145.19 ? 22  GLY D CA  1 
ATOM   5723  C C   . GLY D 1 22  ? 188.581 222.038 268.479 1.00 147.32 ? 22  GLY D C   1 
ATOM   5724  O O   . GLY D 1 22  ? 189.369 222.011 267.532 1.00 148.39 ? 22  GLY D O   1 
ATOM   5725  N N   . LYS D 1 23  ? 188.580 221.103 269.432 1.00 135.60 ? 23  LYS D N   1 
ATOM   5726  C CA  . LYS D 1 23  ? 189.501 219.973 269.357 1.00 129.11 ? 23  LYS D CA  1 
ATOM   5727  C C   . LYS D 1 23  ? 189.204 219.097 268.147 1.00 129.52 ? 23  LYS D C   1 
ATOM   5728  O O   . LYS D 1 23  ? 190.126 218.646 267.456 1.00 132.62 ? 23  LYS D O   1 
ATOM   5729  C CB  . LYS D 1 23  ? 189.434 219.152 270.644 1.00 127.41 ? 23  LYS D CB  1 
ATOM   5730  C CG  . LYS D 1 23  ? 189.913 219.900 271.876 1.00 132.87 ? 23  LYS D CG  1 
ATOM   5731  C CD  . LYS D 1 23  ? 189.953 218.994 273.094 1.00 137.19 ? 23  LYS D CD  1 
ATOM   5732  C CE  . LYS D 1 23  ? 190.470 219.739 274.314 1.00 136.37 ? 23  LYS D CE  1 
ATOM   5733  N NZ  . LYS D 1 23  ? 190.559 218.856 275.510 1.00 133.71 ? 23  LYS D NZ  1 
ATOM   5734  N N   . VAL D 1 24  ? 187.923 218.846 267.870 1.00 123.01 ? 24  VAL D N   1 
ATOM   5735  C CA  . VAL D 1 24  ? 187.565 218.048 266.699 1.00 125.79 ? 24  VAL D CA  1 
ATOM   5736  C C   . VAL D 1 24  ? 187.975 218.766 265.418 1.00 124.54 ? 24  VAL D C   1 
ATOM   5737  O O   . VAL D 1 24  ? 188.465 218.142 264.466 1.00 124.99 ? 24  VAL D O   1 
ATOM   5738  C CB  . VAL D 1 24  ? 186.061 217.719 266.714 1.00 123.13 ? 24  VAL D CB  1 
ATOM   5739  C CG1 . VAL D 1 24  ? 185.679 216.929 265.476 1.00 123.91 ? 24  VAL D CG1 1 
ATOM   5740  C CG2 . VAL D 1 24  ? 185.706 216.936 267.964 1.00 121.86 ? 24  VAL D CG2 1 
ATOM   5741  N N   . TRP D 1 25  ? 187.774 220.086 265.367 1.00 120.51 ? 25  TRP D N   1 
ATOM   5742  C CA  . TRP D 1 25  ? 188.186 220.853 264.196 1.00 121.42 ? 25  TRP D CA  1 
ATOM   5743  C C   . TRP D 1 25  ? 189.696 220.796 264.002 1.00 125.39 ? 25  TRP D C   1 
ATOM   5744  O O   . TRP D 1 25  ? 190.180 220.642 262.874 1.00 132.85 ? 25  TRP D O   1 
ATOM   5745  C CB  . TRP D 1 25  ? 187.717 222.300 264.327 1.00 122.64 ? 25  TRP D CB  1 
ATOM   5746  C CG  . TRP D 1 25  ? 188.052 223.146 263.142 1.00 127.42 ? 25  TRP D CG  1 
ATOM   5747  C CD1 . TRP D 1 25  ? 187.275 223.361 262.044 1.00 124.08 ? 25  TRP D CD1 1 
ATOM   5748  C CD2 . TRP D 1 25  ? 189.258 223.889 262.933 1.00 129.09 ? 25  TRP D CD2 1 
ATOM   5749  N NE1 . TRP D 1 25  ? 187.921 224.193 261.163 1.00 127.29 ? 25  TRP D NE1 1 
ATOM   5750  C CE2 . TRP D 1 25  ? 189.141 224.532 261.686 1.00 126.49 ? 25  TRP D CE2 1 
ATOM   5751  C CE3 . TRP D 1 25  ? 190.425 224.074 263.680 1.00 126.88 ? 25  TRP D CE3 1 
ATOM   5752  C CZ2 . TRP D 1 25  ? 190.147 225.345 261.168 1.00 125.33 ? 25  TRP D CZ2 1 
ATOM   5753  C CZ3 . TRP D 1 25  ? 191.421 224.881 263.165 1.00 126.58 ? 25  TRP D CZ3 1 
ATOM   5754  C CH2 . TRP D 1 25  ? 191.276 225.508 261.921 1.00 125.20 ? 25  TRP D CH2 1 
ATOM   5755  N N   . LEU D 1 26  ? 190.457 220.915 265.090 1.00 122.97 ? 26  LEU D N   1 
ATOM   5756  C CA  . LEU D 1 26  ? 191.909 220.807 264.990 1.00 125.18 ? 26  LEU D CA  1 
ATOM   5757  C C   . LEU D 1 26  ? 192.322 219.423 264.508 1.00 124.48 ? 26  LEU D C   1 
ATOM   5758  O O   . LEU D 1 26  ? 193.239 219.290 263.689 1.00 127.39 ? 26  LEU D O   1 
ATOM   5759  C CB  . LEU D 1 26  ? 192.555 221.127 266.337 1.00 126.72 ? 26  LEU D CB  1 
ATOM   5760  C CG  . LEU D 1 26  ? 192.470 222.586 266.786 1.00 127.52 ? 26  LEU D CG  1 
ATOM   5761  C CD1 . LEU D 1 26  ? 192.928 222.730 268.225 1.00 127.40 ? 26  LEU D CD1 1 
ATOM   5762  C CD2 . LEU D 1 26  ? 193.297 223.474 265.872 1.00 124.32 ? 26  LEU D CD2 1 
ATOM   5763  N N   . SER D 1 27  ? 191.652 218.381 265.002 1.00 123.73 ? 27  SER D N   1 
ATOM   5764  C CA  . SER D 1 27  ? 191.981 217.021 264.588 1.00 124.68 ? 27  SER D CA  1 
ATOM   5765  C C   . SER D 1 27  ? 191.720 216.816 263.100 1.00 127.21 ? 27  SER D C   1 
ATOM   5766  O O   . SER D 1 27  ? 192.554 216.248 262.385 1.00 128.60 ? 27  SER D O   1 
ATOM   5767  C CB  . SER D 1 27  ? 191.182 216.016 265.415 1.00 127.09 ? 27  SER D CB  1 
ATOM   5768  O OG  . SER D 1 27  ? 189.793 216.149 265.169 1.00 132.48 ? 27  SER D OG  1 
ATOM   5769  N N   . VAL D 1 28  ? 190.563 217.271 262.613 1.00 117.24 ? 28  VAL D N   1 
ATOM   5770  C CA  . VAL D 1 28  ? 190.252 217.081 261.198 1.00 114.39 ? 28  VAL D CA  1 
ATOM   5771  C C   . VAL D 1 28  ? 191.176 217.928 260.329 1.00 115.11 ? 28  VAL D C   1 
ATOM   5772  O O   . VAL D 1 28  ? 191.582 217.504 259.240 1.00 115.01 ? 28  VAL D O   1 
ATOM   5773  C CB  . VAL D 1 28  ? 188.763 217.363 260.912 1.00 112.58 ? 28  VAL D CB  1 
ATOM   5774  C CG1 . VAL D 1 28  ? 188.408 218.812 261.164 1.00 116.22 ? 28  VAL D CG1 1 
ATOM   5775  C CG2 . VAL D 1 28  ? 188.415 216.974 259.484 1.00 111.36 ? 28  VAL D CG2 1 
ATOM   5776  N N   . LEU D 1 29  ? 191.536 219.129 260.795 1.00 122.47 ? 29  LEU D N   1 
ATOM   5777  C CA  . LEU D 1 29  ? 192.497 219.950 260.066 1.00 120.71 ? 29  LEU D CA  1 
ATOM   5778  C C   . LEU D 1 29  ? 193.850 219.257 259.969 1.00 119.78 ? 29  LEU D C   1 
ATOM   5779  O O   . LEU D 1 29  ? 194.490 219.271 258.912 1.00 119.49 ? 29  LEU D O   1 
ATOM   5780  C CB  . LEU D 1 29  ? 192.640 221.310 260.745 1.00 119.17 ? 29  LEU D CB  1 
ATOM   5781  C CG  . LEU D 1 29  ? 193.735 222.238 260.217 1.00 119.83 ? 29  LEU D CG  1 
ATOM   5782  C CD1 . LEU D 1 29  ? 193.346 222.816 258.869 1.00 121.48 ? 29  LEU D CD1 1 
ATOM   5783  C CD2 . LEU D 1 29  ? 194.032 223.346 261.215 1.00 121.40 ? 29  LEU D CD2 1 
ATOM   5784  N N   . PHE D 1 30  ? 194.303 218.651 261.068 1.00 123.36 ? 30  PHE D N   1 
ATOM   5785  C CA  . PHE D 1 30  ? 195.579 217.945 261.052 1.00 116.55 ? 30  PHE D CA  1 
ATOM   5786  C C   . PHE D 1 30  ? 195.533 216.722 260.145 1.00 119.19 ? 30  PHE D C   1 
ATOM   5787  O O   . PHE D 1 30  ? 196.495 216.443 259.422 1.00 125.40 ? 30  PHE D O   1 
ATOM   5788  C CB  . PHE D 1 30  ? 195.968 217.540 262.472 1.00 124.08 ? 30  PHE D CB  1 
ATOM   5789  C CG  . PHE D 1 30  ? 197.045 218.393 263.073 1.00 130.82 ? 30  PHE D CG  1 
ATOM   5790  C CD1 . PHE D 1 30  ? 196.756 219.651 263.571 1.00 132.06 ? 30  PHE D CD1 1 
ATOM   5791  C CD2 . PHE D 1 30  ? 198.349 217.935 263.143 1.00 131.09 ? 30  PHE D CD2 1 
ATOM   5792  C CE1 . PHE D 1 30  ? 197.746 220.436 264.125 1.00 131.55 ? 30  PHE D CE1 1 
ATOM   5793  C CE2 . PHE D 1 30  ? 199.345 218.715 263.697 1.00 131.43 ? 30  PHE D CE2 1 
ATOM   5794  C CZ  . PHE D 1 30  ? 199.042 219.967 264.189 1.00 132.08 ? 30  PHE D CZ  1 
ATOM   5795  N N   . ILE D 1 31  ? 194.425 215.983 260.167 1.00 113.86 ? 31  ILE D N   1 
ATOM   5796  C CA  . ILE D 1 31  ? 194.368 214.713 259.447 1.00 117.56 ? 31  ILE D CA  1 
ATOM   5797  C C   . ILE D 1 31  ? 194.130 214.937 257.960 1.00 123.53 ? 31  ILE D C   1 
ATOM   5798  O O   . ILE D 1 31  ? 194.948 214.549 257.118 1.00 129.49 ? 31  ILE D O   1 
ATOM   5799  C CB  . ILE D 1 31  ? 193.286 213.801 260.052 1.00 117.63 ? 31  ILE D CB  1 
ATOM   5800  C CG1 . ILE D 1 31  ? 193.651 213.420 261.486 1.00 123.24 ? 31  ILE D CG1 1 
ATOM   5801  C CG2 . ILE D 1 31  ? 193.108 212.555 259.201 1.00 113.40 ? 31  ILE D CG2 1 
ATOM   5802  C CD1 . ILE D 1 31  ? 192.585 212.613 262.176 1.00 124.32 ? 31  ILE D CD1 1 
ATOM   5803  N N   . PHE D 1 32  ? 193.008 215.563 257.611 1.00 118.11 ? 32  PHE D N   1 
ATOM   5804  C CA  . PHE D 1 32  ? 192.601 215.626 256.213 1.00 116.44 ? 32  PHE D CA  1 
ATOM   5805  C C   . PHE D 1 32  ? 193.220 216.799 255.462 1.00 112.04 ? 32  PHE D C   1 
ATOM   5806  O O   . PHE D 1 32  ? 193.604 216.650 254.298 1.00 112.11 ? 32  PHE D O   1 
ATOM   5807  C CB  . PHE D 1 32  ? 191.076 215.694 256.116 1.00 115.05 ? 32  PHE D CB  1 
ATOM   5808  C CG  . PHE D 1 32  ? 190.389 214.425 256.523 1.00 110.77 ? 32  PHE D CG  1 
ATOM   5809  C CD1 . PHE D 1 32  ? 190.156 214.143 257.858 1.00 108.05 ? 32  PHE D CD1 1 
ATOM   5810  C CD2 . PHE D 1 32  ? 189.979 213.510 255.569 1.00 111.79 ? 32  PHE D CD2 1 
ATOM   5811  C CE1 . PHE D 1 32  ? 189.527 212.974 258.233 1.00 108.07 ? 32  PHE D CE1 1 
ATOM   5812  C CE2 . PHE D 1 32  ? 189.347 212.341 255.938 1.00 112.23 ? 32  PHE D CE2 1 
ATOM   5813  C CZ  . PHE D 1 32  ? 189.121 212.072 257.271 1.00 110.84 ? 32  PHE D CZ  1 
ATOM   5814  N N   . ARG D 1 33  ? 193.320 217.966 256.096 1.00 106.15 ? 33  ARG D N   1 
ATOM   5815  C CA  . ARG D 1 33  ? 193.821 219.137 255.384 1.00 106.25 ? 33  ARG D CA  1 
ATOM   5816  C C   . ARG D 1 33  ? 195.332 219.082 255.181 1.00 111.13 ? 33  ARG D C   1 
ATOM   5817  O O   . ARG D 1 33  ? 195.823 219.400 254.093 1.00 115.74 ? 33  ARG D O   1 
ATOM   5818  C CB  . ARG D 1 33  ? 193.425 220.408 256.135 1.00 108.69 ? 33  ARG D CB  1 
ATOM   5819  C CG  . ARG D 1 33  ? 191.938 220.502 256.435 1.00 108.30 ? 33  ARG D CG  1 
ATOM   5820  C CD  . ARG D 1 33  ? 191.138 220.866 255.198 1.00 108.40 ? 33  ARG D CD  1 
ATOM   5821  N NE  . ARG D 1 33  ? 191.302 222.270 254.843 1.00 109.61 ? 33  ARG D NE  1 
ATOM   5822  C CZ  . ARG D 1 33  ? 190.640 222.876 253.867 1.00 111.69 ? 33  ARG D CZ  1 
ATOM   5823  N NH1 . ARG D 1 33  ? 189.758 222.227 253.125 1.00 111.42 ? 33  ARG D NH1 1 
ATOM   5824  N NH2 . ARG D 1 33  ? 190.868 224.165 253.630 1.00 112.86 ? 33  ARG D NH2 1 
ATOM   5825  N N   . ILE D 1 34  ? 196.083 218.677 256.204 1.00 112.31 ? 34  ILE D N   1 
ATOM   5826  C CA  . ILE D 1 34  ? 197.540 218.755 256.162 1.00 106.81 ? 34  ILE D CA  1 
ATOM   5827  C C   . ILE D 1 34  ? 198.148 217.431 255.720 1.00 111.49 ? 34  ILE D C   1 
ATOM   5828  O O   . ILE D 1 34  ? 198.890 217.377 254.734 1.00 122.63 ? 34  ILE D O   1 
ATOM   5829  C CB  . ILE D 1 34  ? 198.106 219.173 257.530 1.00 104.93 ? 34  ILE D CB  1 
ATOM   5830  C CG1 . ILE D 1 34  ? 197.763 220.631 257.826 1.00 110.75 ? 34  ILE D CG1 1 
ATOM   5831  C CG2 . ILE D 1 34  ? 199.610 218.960 257.570 1.00 107.40 ? 34  ILE D CG2 1 
ATOM   5832  C CD1 . ILE D 1 34  ? 198.436 221.610 256.904 1.00 110.53 ? 34  ILE D CD1 1 
ATOM   5833  N N   . LEU D 1 35  ? 197.843 216.358 256.453 1.00 104.81 ? 35  LEU D N   1 
ATOM   5834  C CA  . LEU D 1 35  ? 198.483 215.070 256.201 1.00 102.51 ? 35  LEU D CA  1 
ATOM   5835  C C   . LEU D 1 35  ? 198.164 214.555 254.803 1.00 107.98 ? 35  LEU D C   1 
ATOM   5836  O O   . LEU D 1 35  ? 199.060 214.122 254.067 1.00 115.41 ? 35  LEU D O   1 
ATOM   5837  C CB  . LEU D 1 35  ? 198.044 214.063 257.263 1.00 104.84 ? 35  LEU D CB  1 
ATOM   5838  C CG  . LEU D 1 35  ? 198.334 212.585 257.010 1.00 111.12 ? 35  LEU D CG  1 
ATOM   5839  C CD1 . LEU D 1 35  ? 199.820 212.310 257.116 1.00 112.34 ? 35  LEU D CD1 1 
ATOM   5840  C CD2 . LEU D 1 35  ? 197.551 211.710 257.980 1.00 115.38 ? 35  LEU D CD2 1 
ATOM   5841  N N   . LEU D 1 36  ? 196.886 214.598 254.418 1.00 94.78  ? 36  LEU D N   1 
ATOM   5842  C CA  . LEU D 1 36  ? 196.484 214.066 253.121 1.00 93.74  ? 36  LEU D CA  1 
ATOM   5843  C C   . LEU D 1 36  ? 197.114 214.846 251.975 1.00 93.33  ? 36  LEU D C   1 
ATOM   5844  O O   . LEU D 1 36  ? 197.583 214.256 250.997 1.00 95.01  ? 36  LEU D O   1 
ATOM   5845  C CB  . LEU D 1 36  ? 194.962 214.077 253.001 1.00 98.51  ? 36  LEU D CB  1 
ATOM   5846  C CG  . LEU D 1 36  ? 194.398 213.741 251.621 1.00 103.02 ? 36  LEU D CG  1 
ATOM   5847  C CD1 . LEU D 1 36  ? 194.774 212.324 251.220 1.00 107.58 ? 36  LEU D CD1 1 
ATOM   5848  C CD2 . LEU D 1 36  ? 192.892 213.934 251.596 1.00 100.24 ? 36  LEU D CD2 1 
ATOM   5849  N N   . LEU D 1 37  ? 197.124 216.177 252.076 1.00 95.85  ? 37  LEU D N   1 
ATOM   5850  C CA  . LEU D 1 37  ? 197.706 216.996 251.017 1.00 97.25  ? 37  LEU D CA  1 
ATOM   5851  C C   . LEU D 1 37  ? 199.199 216.734 250.870 1.00 103.29 ? 37  LEU D C   1 
ATOM   5852  O O   . LEU D 1 37  ? 199.710 216.625 249.749 1.00 105.43 ? 37  LEU D O   1 
ATOM   5853  C CB  . LEU D 1 37  ? 197.439 218.474 251.302 1.00 95.58  ? 37  LEU D CB  1 
ATOM   5854  C CG  . LEU D 1 37  ? 197.810 219.511 250.240 1.00 108.67 ? 37  LEU D CG  1 
ATOM   5855  C CD1 . LEU D 1 37  ? 196.804 220.646 250.257 1.00 108.67 ? 37  LEU D CD1 1 
ATOM   5856  C CD2 . LEU D 1 37  ? 199.214 220.052 250.465 1.00 108.97 ? 37  LEU D CD2 1 
ATOM   5857  N N   . GLY D 1 38  ? 199.915 216.635 251.989 1.00 107.67 ? 38  GLY D N   1 
ATOM   5858  C CA  . GLY D 1 38  ? 201.347 216.396 251.921 1.00 107.78 ? 38  GLY D CA  1 
ATOM   5859  C C   . GLY D 1 38  ? 201.699 215.011 251.413 1.00 107.55 ? 38  GLY D C   1 
ATOM   5860  O O   . GLY D 1 38  ? 202.668 214.843 250.668 1.00 109.53 ? 38  GLY D O   1 
ATOM   5861  N N   . THR D 1 39  ? 200.918 214.002 251.802 1.00 110.32 ? 39  THR D N   1 
ATOM   5862  C CA  . THR D 1 39  ? 201.287 212.622 251.501 1.00 109.09 ? 39  THR D CA  1 
ATOM   5863  C C   . THR D 1 39  ? 201.115 212.299 250.021 1.00 116.71 ? 39  THR D C   1 
ATOM   5864  O O   . THR D 1 39  ? 202.075 211.921 249.340 1.00 124.86 ? 39  THR D O   1 
ATOM   5865  C CB  . THR D 1 39  ? 200.463 211.660 252.356 1.00 111.79 ? 39  THR D CB  1 
ATOM   5866  O OG1 . THR D 1 39  ? 199.103 212.105 252.403 1.00 116.99 ? 39  THR D OG1 1 
ATOM   5867  C CG2 . THR D 1 39  ? 201.025 211.589 253.763 1.00 112.93 ? 39  THR D CG2 1 
ATOM   5868  N N   . ALA D 1 40  ? 199.896 212.438 249.502 1.00 108.96 ? 40  ALA D N   1 
ATOM   5869  C CA  . ALA D 1 40  ? 199.602 211.915 248.173 1.00 103.62 ? 40  ALA D CA  1 
ATOM   5870  C C   . ALA D 1 40  ? 199.024 212.950 247.215 1.00 100.66 ? 40  ALA D C   1 
ATOM   5871  O O   . ALA D 1 40  ? 199.232 212.856 246.001 1.00 107.70 ? 40  ALA D O   1 
ATOM   5872  C CB  . ALA D 1 40  ? 198.642 210.732 248.288 1.00 104.42 ? 40  ALA D CB  1 
ATOM   5873  N N   . VAL D 1 41  ? 198.291 213.934 247.740 1.00 96.56  ? 41  VAL D N   1 
ATOM   5874  C CA  . VAL D 1 41  ? 197.598 214.879 246.868 1.00 99.45  ? 41  VAL D CA  1 
ATOM   5875  C C   . VAL D 1 41  ? 198.591 215.723 246.077 1.00 99.46  ? 41  VAL D C   1 
ATOM   5876  O O   . VAL D 1 41  ? 198.418 215.935 244.871 1.00 103.55 ? 41  VAL D O   1 
ATOM   5877  C CB  . VAL D 1 41  ? 196.638 215.757 247.689 1.00 103.98 ? 41  VAL D CB  1 
ATOM   5878  C CG1 . VAL D 1 41  ? 196.046 216.849 246.817 1.00 96.82  ? 41  VAL D CG1 1 
ATOM   5879  C CG2 . VAL D 1 41  ? 195.539 214.906 248.298 1.00 102.19 ? 41  VAL D CG2 1 
ATOM   5880  N N   . GLU D 1 42  ? 199.644 216.214 246.734 1.00 98.70  ? 42  GLU D N   1 
ATOM   5881  C CA  . GLU D 1 42  ? 200.583 217.103 246.060 1.00 103.29 ? 42  GLU D CA  1 
ATOM   5882  C C   . GLU D 1 42  ? 201.391 216.393 244.981 1.00 108.67 ? 42  GLU D C   1 
ATOM   5883  O O   . GLU D 1 42  ? 201.952 217.061 244.107 1.00 107.04 ? 42  GLU D O   1 
ATOM   5884  C CB  . GLU D 1 42  ? 201.528 217.749 247.073 1.00 104.44 ? 42  GLU D CB  1 
ATOM   5885  C CG  . GLU D 1 42  ? 202.555 216.806 247.671 1.00 111.03 ? 42  GLU D CG  1 
ATOM   5886  C CD  . GLU D 1 42  ? 203.658 217.543 248.406 1.00 117.53 ? 42  GLU D CD  1 
ATOM   5887  O OE1 . GLU D 1 42  ? 203.648 218.792 248.396 1.00 117.12 ? 42  GLU D OE1 1 
ATOM   5888  O OE2 . GLU D 1 42  ? 204.537 216.877 248.990 1.00 116.80 ? 42  GLU D OE2 1 
ATOM   5889  N N   . SER D 1 43  ? 201.466 215.061 245.022 1.00 105.90 ? 43  SER D N   1 
ATOM   5890  C CA  . SER D 1 43  ? 202.218 214.341 244.000 1.00 102.14 ? 43  SER D CA  1 
ATOM   5891  C C   . SER D 1 43  ? 201.481 214.319 242.667 1.00 102.18 ? 43  SER D C   1 
ATOM   5892  O O   . SER D 1 43  ? 202.116 214.183 241.615 1.00 105.62 ? 43  SER D O   1 
ATOM   5893  C CB  . SER D 1 43  ? 202.507 212.916 244.467 1.00 103.80 ? 43  SER D CB  1 
ATOM   5894  O OG  . SER D 1 43  ? 201.306 212.185 244.639 1.00 108.63 ? 43  SER D OG  1 
ATOM   5895  N N   . ALA D 1 44  ? 200.151 214.439 242.690 1.00 91.08  ? 44  ALA D N   1 
ATOM   5896  C CA  . ALA D 1 44  ? 199.391 214.453 241.444 1.00 87.54  ? 44  ALA D CA  1 
ATOM   5897  C C   . ALA D 1 44  ? 199.764 215.653 240.582 1.00 93.54  ? 44  ALA D C   1 
ATOM   5898  O O   . ALA D 1 44  ? 199.930 215.526 239.364 1.00 93.68  ? 44  ALA D O   1 
ATOM   5899  C CB  . ALA D 1 44  ? 197.892 214.450 241.743 1.00 85.80  ? 44  ALA D CB  1 
ATOM   5900  N N   . TRP D 1 45  ? 199.898 216.827 241.196 1.00 88.28  ? 45  TRP D N   1 
ATOM   5901  C CA  . TRP D 1 45  ? 200.328 218.016 240.473 1.00 86.77  ? 45  TRP D CA  1 
ATOM   5902  C C   . TRP D 1 45  ? 201.847 218.065 240.377 1.00 89.53  ? 45  TRP D C   1 
ATOM   5903  O O   . TRP D 1 45  ? 202.468 219.060 240.762 1.00 100.12 ? 45  TRP D O   1 
ATOM   5904  C CB  . TRP D 1 45  ? 199.798 219.278 241.152 1.00 86.92  ? 45  TRP D CB  1 
ATOM   5905  C CG  . TRP D 1 45  ? 198.350 219.538 240.906 1.00 81.05  ? 45  TRP D CG  1 
ATOM   5906  C CD1 . TRP D 1 45  ? 197.820 220.430 240.024 1.00 84.50  ? 45  TRP D CD1 1 
ATOM   5907  C CD2 . TRP D 1 45  ? 197.242 218.903 241.550 1.00 78.70  ? 45  TRP D CD2 1 
ATOM   5908  N NE1 . TRP D 1 45  ? 196.449 220.393 240.079 1.00 84.04  ? 45  TRP D NE1 1 
ATOM   5909  C CE2 . TRP D 1 45  ? 196.069 219.461 241.009 1.00 79.66  ? 45  TRP D CE2 1 
ATOM   5910  C CE3 . TRP D 1 45  ? 197.129 217.916 242.532 1.00 82.81  ? 45  TRP D CE3 1 
ATOM   5911  C CZ2 . TRP D 1 45  ? 194.798 219.067 241.416 1.00 81.61  ? 45  TRP D CZ2 1 
ATOM   5912  C CZ3 . TRP D 1 45  ? 195.868 217.525 242.934 1.00 85.97  ? 45  TRP D CZ3 1 
ATOM   5913  C CH2 . TRP D 1 45  ? 194.719 218.099 242.377 1.00 85.35  ? 45  TRP D CH2 1 
ATOM   5914  N N   . GLY D 1 46  ? 202.451 216.996 239.869 1.00 91.90  ? 46  GLY D N   1 
ATOM   5915  C CA  . GLY D 1 46  ? 203.894 216.927 239.760 1.00 100.27 ? 46  GLY D CA  1 
ATOM   5916  C C   . GLY D 1 46  ? 204.401 217.240 238.369 1.00 99.90  ? 46  GLY D C   1 
ATOM   5917  O O   . GLY D 1 46  ? 205.529 217.715 238.203 1.00 104.72 ? 46  GLY D O   1 
ATOM   5918  N N   . ASP D 1 47  ? 203.576 216.979 237.359 1.00 104.87 ? 47  ASP D N   1 
ATOM   5919  C CA  . ASP D 1 47  ? 203.948 217.218 235.970 1.00 105.67 ? 47  ASP D CA  1 
ATOM   5920  C C   . ASP D 1 47  ? 202.805 217.882 235.218 1.00 109.43 ? 47  ASP D C   1 
ATOM   5921  O O   . ASP D 1 47  ? 202.551 217.579 234.048 1.00 109.10 ? 47  ASP D O   1 
ATOM   5922  C CB  . ASP D 1 47  ? 204.362 215.920 235.280 1.00 112.19 ? 47  ASP D CB  1 
ATOM   5923  C CG  . ASP D 1 47  ? 203.292 214.851 235.358 1.00 119.40 ? 47  ASP D CG  1 
ATOM   5924  O OD1 . ASP D 1 47  ? 202.313 215.040 236.110 1.00 119.58 ? 47  ASP D OD1 1 
ATOM   5925  O OD2 . ASP D 1 47  ? 203.425 213.820 234.665 1.00 120.16 ? 47  ASP D OD2 1 
ATOM   5926  N N   . GLU D 1 48  ? 202.103 218.808 235.874 1.00 105.34 ? 48  GLU D N   1 
ATOM   5927  C CA  . GLU D 1 48  ? 201.035 219.540 235.202 1.00 100.10 ? 48  GLU D CA  1 
ATOM   5928  C C   . GLU D 1 48  ? 201.560 220.503 234.148 1.00 100.59 ? 48  GLU D C   1 
ATOM   5929  O O   . GLU D 1 48  ? 200.765 221.026 233.362 1.00 114.91 ? 48  GLU D O   1 
ATOM   5930  C CB  . GLU D 1 48  ? 200.190 220.303 236.225 1.00 102.59 ? 48  GLU D CB  1 
ATOM   5931  C CG  . GLU D 1 48  ? 200.787 221.624 236.687 1.00 108.21 ? 48  GLU D CG  1 
ATOM   5932  C CD  . GLU D 1 48  ? 201.905 221.452 237.693 1.00 113.80 ? 48  GLU D CD  1 
ATOM   5933  O OE1 . GLU D 1 48  ? 202.179 220.303 238.095 1.00 114.99 ? 48  GLU D OE1 1 
ATOM   5934  O OE2 . GLU D 1 48  ? 202.510 222.470 238.086 1.00 119.79 ? 48  GLU D OE2 1 
ATOM   5935  N N   . GLN D 1 49  ? 202.868 220.748 234.115 1.00 77.49  ? 49  GLN D N   1 
ATOM   5936  C CA  . GLN D 1 49  ? 203.487 221.620 233.129 1.00 82.41  ? 49  GLN D CA  1 
ATOM   5937  C C   . GLN D 1 49  ? 204.173 220.853 232.009 1.00 86.78  ? 49  GLN D C   1 
ATOM   5938  O O   . GLN D 1 49  ? 204.054 221.234 230.841 1.00 92.24  ? 49  GLN D O   1 
ATOM   5939  C CB  . GLN D 1 49  ? 204.502 222.541 233.813 1.00 91.06  ? 49  GLN D CB  1 
ATOM   5940  C CG  . GLN D 1 49  ? 205.399 223.332 232.873 1.00 91.76  ? 49  GLN D CG  1 
ATOM   5941  C CD  . GLN D 1 49  ? 204.694 224.508 232.231 1.00 85.42  ? 49  GLN D CD  1 
ATOM   5942  O OE1 . GLN D 1 49  ? 203.477 224.649 232.330 1.00 87.63  ? 49  GLN D OE1 1 
ATOM   5943  N NE2 . GLN D 1 49  ? 205.461 225.363 231.569 1.00 84.79  ? 49  GLN D NE2 1 
ATOM   5944  N N   . SER D 1 50  ? 204.884 219.772 232.333 1.00 92.08  ? 50  SER D N   1 
ATOM   5945  C CA  . SER D 1 50  ? 205.603 219.026 231.308 1.00 95.29  ? 50  SER D CA  1 
ATOM   5946  C C   . SER D 1 50  ? 204.671 218.162 230.470 1.00 95.68  ? 50  SER D C   1 
ATOM   5947  O O   . SER D 1 50  ? 204.910 217.989 229.270 1.00 97.86  ? 50  SER D O   1 
ATOM   5948  C CB  . SER D 1 50  ? 206.686 218.160 231.951 1.00 101.65 ? 50  SER D CB  1 
ATOM   5949  O OG  . SER D 1 50  ? 206.119 217.236 232.860 1.00 106.10 ? 50  SER D OG  1 
ATOM   5950  N N   . ALA D 1 51  ? 203.618 217.612 231.073 1.00 79.06  ? 51  ALA D N   1 
ATOM   5951  C CA  . ALA D 1 51  ? 202.674 216.781 230.337 1.00 77.83  ? 51  ALA D CA  1 
ATOM   5952  C C   . ALA D 1 51  ? 201.674 217.596 229.529 1.00 84.08  ? 51  ALA D C   1 
ATOM   5953  O O   . ALA D 1 51  ? 201.005 217.033 228.658 1.00 87.52  ? 51  ALA D O   1 
ATOM   5954  C CB  . ALA D 1 51  ? 201.927 215.854 231.297 1.00 81.92  ? 51  ALA D CB  1 
ATOM   5955  N N   . PHE D 1 52  ? 201.557 218.893 229.797 1.00 89.15  ? 52  PHE D N   1 
ATOM   5956  C CA  . PHE D 1 52  ? 200.668 219.751 229.029 1.00 84.14  ? 52  PHE D CA  1 
ATOM   5957  C C   . PHE D 1 52  ? 201.214 219.946 227.621 1.00 86.22  ? 52  PHE D C   1 
ATOM   5958  O O   . PHE D 1 52  ? 202.395 220.257 227.441 1.00 94.32  ? 52  PHE D O   1 
ATOM   5959  C CB  . PHE D 1 52  ? 200.517 221.098 229.734 1.00 82.31  ? 52  PHE D CB  1 
ATOM   5960  C CG  . PHE D 1 52  ? 199.475 221.993 229.133 1.00 87.28  ? 52  PHE D CG  1 
ATOM   5961  C CD1 . PHE D 1 52  ? 198.159 221.918 229.549 1.00 85.83  ? 52  PHE D CD1 1 
ATOM   5962  C CD2 . PHE D 1 52  ? 199.813 222.925 228.167 1.00 98.47  ? 52  PHE D CD2 1 
ATOM   5963  C CE1 . PHE D 1 52  ? 197.197 222.746 229.005 1.00 83.86  ? 52  PHE D CE1 1 
ATOM   5964  C CE2 . PHE D 1 52  ? 198.855 223.755 227.620 1.00 101.70 ? 52  PHE D CE2 1 
ATOM   5965  C CZ  . PHE D 1 52  ? 197.546 223.666 228.042 1.00 92.90  ? 52  PHE D CZ  1 
ATOM   5966  N N   . ARG D 1 53  ? 200.357 219.761 226.620 1.00 89.23  ? 53  ARG D N   1 
ATOM   5967  C CA  . ARG D 1 53  ? 200.775 219.911 225.234 1.00 92.01  ? 53  ARG D CA  1 
ATOM   5968  C C   . ARG D 1 53  ? 199.596 220.381 224.399 1.00 90.78  ? 53  ARG D C   1 
ATOM   5969  O O   . ARG D 1 53  ? 198.436 220.143 224.747 1.00 93.94  ? 53  ARG D O   1 
ATOM   5970  C CB  . ARG D 1 53  ? 201.337 218.600 224.673 1.00 88.11  ? 53  ARG D CB  1 
ATOM   5971  C CG  . ARG D 1 53  ? 200.328 217.471 224.608 1.00 99.64  ? 53  ARG D CG  1 
ATOM   5972  C CD  . ARG D 1 53  ? 200.989 216.149 224.248 1.00 106.14 ? 53  ARG D CD  1 
ATOM   5973  N NE  . ARG D 1 53  ? 201.698 215.557 225.378 1.00 106.57 ? 53  ARG D NE  1 
ATOM   5974  C CZ  . ARG D 1 53  ? 203.001 215.675 225.595 1.00 103.96 ? 53  ARG D CZ  1 
ATOM   5975  N NH1 . ARG D 1 53  ? 203.779 216.367 224.779 1.00 103.53 ? 53  ARG D NH1 1 
ATOM   5976  N NH2 . ARG D 1 53  ? 203.537 215.081 226.656 1.00 97.65  ? 53  ARG D NH2 1 
ATOM   5977  N N   . CYS D 1 54  ? 199.906 221.050 223.291 1.00 91.29  ? 54  CYS D N   1 
ATOM   5978  C CA  . CYS D 1 54  ? 198.906 221.604 222.395 1.00 92.80  ? 54  CYS D CA  1 
ATOM   5979  C C   . CYS D 1 54  ? 199.130 221.082 220.981 1.00 97.91  ? 54  CYS D C   1 
ATOM   5980  O O   . CYS D 1 54  ? 200.198 220.563 220.648 1.00 105.38 ? 54  CYS D O   1 
ATOM   5981  C CB  . CYS D 1 54  ? 198.942 223.137 222.398 1.00 92.44  ? 54  CYS D CB  1 
ATOM   5982  S SG  . CYS D 1 54  ? 198.648 223.907 224.010 1.00 116.45 ? 54  CYS D SG  1 
ATOM   5983  N N   . ASN D 1 55  ? 198.100 221.226 220.151 1.00 94.77  ? 55  ASN D N   1 
ATOM   5984  C CA  . ASN D 1 55  ? 198.132 220.739 218.773 1.00 91.18  ? 55  ASN D CA  1 
ATOM   5985  C C   . ASN D 1 55  ? 198.518 221.878 217.830 1.00 98.45  ? 55  ASN D C   1 
ATOM   5986  O O   . ASN D 1 55  ? 197.715 222.381 217.044 1.00 105.77 ? 55  ASN D O   1 
ATOM   5987  C CB  . ASN D 1 55  ? 196.783 220.132 218.402 1.00 98.47  ? 55  ASN D CB  1 
ATOM   5988  C CG  . ASN D 1 55  ? 196.827 219.337 217.111 1.00 107.98 ? 55  ASN D CG  1 
ATOM   5989  O OD1 . ASN D 1 55  ? 197.623 219.616 216.215 1.00 111.09 ? 55  ASN D OD1 1 
ATOM   5990  N ND2 . ASN D 1 55  ? 195.960 218.336 217.009 1.00 107.41 ? 55  ASN D ND2 1 
ATOM   5991  N N   . THR D 1 56  ? 199.784 222.280 217.925 1.00 104.59 ? 56  THR D N   1 
ATOM   5992  C CA  . THR D 1 56  ? 200.323 223.303 217.039 1.00 105.77 ? 56  THR D CA  1 
ATOM   5993  C C   . THR D 1 56  ? 201.840 223.216 217.048 1.00 106.69 ? 56  THR D C   1 
ATOM   5994  O O   . THR D 1 56  ? 202.440 222.589 217.924 1.00 113.39 ? 56  THR D O   1 
ATOM   5995  C CB  . THR D 1 56  ? 199.870 224.709 217.448 1.00 102.65 ? 56  THR D CB  1 
ATOM   5996  O OG1 . THR D 1 56  ? 200.373 225.663 216.506 1.00 108.42 ? 56  THR D OG1 1 
ATOM   5997  C CG2 . THR D 1 56  ? 200.392 225.056 218.831 1.00 95.92  ? 56  THR D CG2 1 
ATOM   5998  N N   . GLN D 1 57  ? 202.454 223.856 216.051 1.00 106.95 ? 57  GLN D N   1 
ATOM   5999  C CA  . GLN D 1 57  ? 203.905 223.972 215.973 1.00 107.40 ? 57  GLN D CA  1 
ATOM   6000  C C   . GLN D 1 57  ? 204.359 225.426 216.012 1.00 106.96 ? 57  GLN D C   1 
ATOM   6001  O O   . GLN D 1 57  ? 205.500 225.728 215.651 1.00 107.71 ? 57  GLN D O   1 
ATOM   6002  C CB  . GLN D 1 57  ? 204.434 223.281 214.715 1.00 100.15 ? 57  GLN D CB  1 
ATOM   6003  C CG  . GLN D 1 57  ? 203.882 223.839 213.420 1.00 107.82 ? 57  GLN D CG  1 
ATOM   6004  C CD  . GLN D 1 57  ? 204.420 223.115 212.202 1.00 115.80 ? 57  GLN D CD  1 
ATOM   6005  O OE1 . GLN D 1 57  ? 205.210 222.178 212.319 1.00 115.82 ? 57  GLN D OE1 1 
ATOM   6006  N NE2 . GLN D 1 57  ? 203.993 223.547 211.023 1.00 113.26 ? 57  GLN D NE2 1 
ATOM   6007  N N   . GLN D 1 58  ? 203.485 226.332 216.435 1.00 98.95  ? 58  GLN D N   1 
ATOM   6008  C CA  . GLN D 1 58  ? 203.865 227.726 216.615 1.00 90.87  ? 58  GLN D CA  1 
ATOM   6009  C C   . GLN D 1 58  ? 204.695 227.873 217.884 1.00 103.96 ? 58  GLN D C   1 
ATOM   6010  O O   . GLN D 1 58  ? 204.229 227.486 218.963 1.00 114.97 ? 58  GLN D O   1 
ATOM   6011  C CB  . GLN D 1 58  ? 202.628 228.608 216.696 1.00 92.85  ? 58  GLN D CB  1 
ATOM   6012  C CG  . GLN D 1 58  ? 202.899 230.008 217.203 1.00 93.16  ? 58  GLN D CG  1 
ATOM   6013  C CD  . GLN D 1 58  ? 203.703 230.835 216.227 1.00 100.60 ? 58  GLN D CD  1 
ATOM   6014  O OE1 . GLN D 1 58  ? 204.602 231.575 216.622 1.00 109.76 ? 58  GLN D OE1 1 
ATOM   6015  N NE2 . GLN D 1 58  ? 203.378 230.723 214.946 1.00 104.03 ? 58  GLN D NE2 1 
ATOM   6016  N N   . PRO D 1 59  ? 205.914 228.406 217.807 1.00 97.56  ? 59  PRO D N   1 
ATOM   6017  C CA  . PRO D 1 59  ? 206.744 228.519 219.012 1.00 97.48  ? 59  PRO D CA  1 
ATOM   6018  C C   . PRO D 1 59  ? 206.110 229.433 220.050 1.00 100.82 ? 59  PRO D C   1 
ATOM   6019  O O   . PRO D 1 59  ? 205.559 230.487 219.728 1.00 107.82 ? 59  PRO D O   1 
ATOM   6020  C CB  . PRO D 1 59  ? 208.059 229.100 218.482 1.00 95.63  ? 59  PRO D CB  1 
ATOM   6021  C CG  . PRO D 1 59  ? 208.066 228.771 217.024 1.00 96.42  ? 59  PRO D CG  1 
ATOM   6022  C CD  . PRO D 1 59  ? 206.633 228.833 216.596 1.00 95.44  ? 59  PRO D CD  1 
ATOM   6023  N N   . GLY D 1 60  ? 206.197 229.014 221.312 1.00 91.35  ? 60  GLY D N   1 
ATOM   6024  C CA  . GLY D 1 60  ? 205.751 229.815 222.432 1.00 95.05  ? 60  GLY D CA  1 
ATOM   6025  C C   . GLY D 1 60  ? 204.266 229.778 222.718 1.00 99.51  ? 60  GLY D C   1 
ATOM   6026  O O   . GLY D 1 60  ? 203.824 230.432 223.671 1.00 107.84 ? 60  GLY D O   1 
ATOM   6027  N N   . CYS D 1 61  ? 203.477 229.043 221.933 1.00 100.42 ? 61  CYS D N   1 
ATOM   6028  C CA  . CYS D 1 61  ? 202.040 228.999 222.174 1.00 101.32 ? 61  CYS D CA  1 
ATOM   6029  C C   . CYS D 1 61  ? 201.693 228.138 223.382 1.00 105.53 ? 61  CYS D C   1 
ATOM   6030  O O   . CYS D 1 61  ? 200.709 228.416 224.080 1.00 105.78 ? 61  CYS D O   1 
ATOM   6031  C CB  . CYS D 1 61  ? 201.314 228.495 220.926 1.00 103.44 ? 61  CYS D CB  1 
ATOM   6032  S SG  . CYS D 1 61  ? 199.538 228.246 221.143 1.00 128.82 ? 61  CYS D SG  1 
ATOM   6033  N N   . GLU D 1 62  ? 202.485 227.096 223.647 1.00 103.84 ? 62  GLU D N   1 
ATOM   6034  C CA  . GLU D 1 62  ? 202.194 226.200 224.761 1.00 98.95  ? 62  GLU D CA  1 
ATOM   6035  C C   . GLU D 1 62  ? 202.275 226.922 226.102 1.00 100.47 ? 62  GLU D C   1 
ATOM   6036  O O   . GLU D 1 62  ? 201.402 226.748 226.962 1.00 107.07 ? 62  GLU D O   1 
ATOM   6037  C CB  . GLU D 1 62  ? 203.151 225.010 224.729 1.00 104.16 ? 62  GLU D CB  1 
ATOM   6038  C CG  . GLU D 1 62  ? 203.061 224.100 225.940 1.00 109.44 ? 62  GLU D CG  1 
ATOM   6039  C CD  . GLU D 1 62  ? 204.059 222.959 225.882 1.00 119.33 ? 62  GLU D CD  1 
ATOM   6040  O OE1 . GLU D 1 62  ? 204.608 222.702 224.790 1.00 118.07 ? 62  GLU D OE1 1 
ATOM   6041  O OE2 . GLU D 1 62  ? 204.298 222.323 226.929 1.00 114.34 ? 62  GLU D OE2 1 
ATOM   6042  N N   . ASN D 1 63  ? 203.317 227.734 226.300 1.00 87.88  ? 63  ASN D N   1 
ATOM   6043  C CA  . ASN D 1 63  ? 203.455 228.468 227.556 1.00 89.86  ? 63  ASN D CA  1 
ATOM   6044  C C   . ASN D 1 63  ? 202.300 229.441 227.755 1.00 103.29 ? 63  ASN D C   1 
ATOM   6045  O O   . ASN D 1 63  ? 201.742 229.542 228.855 1.00 110.66 ? 63  ASN D O   1 
ATOM   6046  C CB  . ASN D 1 63  ? 204.789 229.209 227.584 1.00 81.74  ? 63  ASN D CB  1 
ATOM   6047  C CG  . ASN D 1 63  ? 205.972 228.285 227.401 1.00 95.38  ? 63  ASN D CG  1 
ATOM   6048  O OD1 . ASN D 1 63  ? 206.184 227.737 226.321 1.00 99.94  ? 63  ASN D OD1 1 
ATOM   6049  N ND2 . ASN D 1 63  ? 206.757 228.113 228.457 1.00 105.62 ? 63  ASN D ND2 1 
ATOM   6050  N N   . VAL D 1 64  ? 201.932 230.168 226.698 1.00 95.67  ? 64  VAL D N   1 
ATOM   6051  C CA  . VAL D 1 64  ? 200.840 231.132 226.787 1.00 87.53  ? 64  VAL D CA  1 
ATOM   6052  C C   . VAL D 1 64  ? 199.531 230.424 227.114 1.00 90.39  ? 64  VAL D C   1 
ATOM   6053  O O   . VAL D 1 64  ? 198.754 230.882 227.961 1.00 100.27 ? 64  VAL D O   1 
ATOM   6054  C CB  . VAL D 1 64  ? 200.739 231.936 225.479 1.00 88.72  ? 64  VAL D CB  1 
ATOM   6055  C CG1 . VAL D 1 64  ? 199.485 232.782 225.470 1.00 92.41  ? 64  VAL D CG1 1 
ATOM   6056  C CG2 . VAL D 1 64  ? 201.972 232.803 225.298 1.00 93.17  ? 64  VAL D CG2 1 
ATOM   6057  N N   . CYS D 1 65  ? 199.266 229.296 226.452 1.00 87.56  ? 65  CYS D N   1 
ATOM   6058  C CA  . CYS D 1 65  ? 198.025 228.574 226.702 1.00 93.18  ? 65  CYS D CA  1 
ATOM   6059  C C   . CYS D 1 65  ? 197.986 228.002 228.116 1.00 94.70  ? 65  CYS D C   1 
ATOM   6060  O O   . CYS D 1 65  ? 196.932 228.016 228.763 1.00 104.69 ? 65  CYS D O   1 
ATOM   6061  C CB  . CYS D 1 65  ? 197.835 227.471 225.664 1.00 94.89  ? 65  CYS D CB  1 
ATOM   6062  S SG  . CYS D 1 65  ? 197.482 228.097 224.008 1.00 123.13 ? 65  CYS D SG  1 
ATOM   6063  N N   . TYR D 1 66  ? 199.114 227.488 228.613 1.00 75.29  ? 66  TYR D N   1 
ATOM   6064  C CA  . TYR D 1 66  ? 199.138 227.000 229.989 1.00 71.41  ? 66  TYR D CA  1 
ATOM   6065  C C   . TYR D 1 66  ? 198.897 228.132 230.980 1.00 74.14  ? 66  TYR D C   1 
ATOM   6066  O O   . TYR D 1 66  ? 198.144 227.968 231.948 1.00 82.66  ? 66  TYR D O   1 
ATOM   6067  C CB  . TYR D 1 66  ? 200.465 226.307 230.297 1.00 79.53  ? 66  TYR D CB  1 
ATOM   6068  C CG  . TYR D 1 66  ? 200.588 225.891 231.747 1.00 82.81  ? 66  TYR D CG  1 
ATOM   6069  C CD1 . TYR D 1 66  ? 200.036 224.703 232.196 1.00 88.68  ? 66  TYR D CD1 1 
ATOM   6070  C CD2 . TYR D 1 66  ? 201.240 226.694 232.670 1.00 86.31  ? 66  TYR D CD2 1 
ATOM   6071  C CE1 . TYR D 1 66  ? 200.137 224.323 233.520 1.00 86.36  ? 66  TYR D CE1 1 
ATOM   6072  C CE2 . TYR D 1 66  ? 201.344 226.320 233.995 1.00 84.46  ? 66  TYR D CE2 1 
ATOM   6073  C CZ  . TYR D 1 66  ? 200.792 225.134 234.413 1.00 80.05  ? 66  TYR D CZ  1 
ATOM   6074  O OH  . TYR D 1 66  ? 200.894 224.760 235.731 1.00 84.05  ? 66  TYR D OH  1 
ATOM   6075  N N   . ASP D 1 67  ? 199.536 229.285 230.764 1.00 84.33  ? 67  ASP D N   1 
ATOM   6076  C CA  . ASP D 1 67  ? 199.317 230.424 231.650 1.00 85.70  ? 67  ASP D CA  1 
ATOM   6077  C C   . ASP D 1 67  ? 197.863 230.871 231.619 1.00 88.10  ? 67  ASP D C   1 
ATOM   6078  O O   . ASP D 1 67  ? 197.303 231.268 232.647 1.00 90.92  ? 67  ASP D O   1 
ATOM   6079  C CB  . ASP D 1 67  ? 200.244 231.575 231.265 1.00 91.85  ? 67  ASP D CB  1 
ATOM   6080  C CG  . ASP D 1 67  ? 200.001 232.818 232.093 1.00 103.95 ? 67  ASP D CG  1 
ATOM   6081  O OD1 . ASP D 1 67  ? 200.250 232.779 233.316 1.00 104.64 ? 67  ASP D OD1 1 
ATOM   6082  O OD2 . ASP D 1 67  ? 199.559 233.836 231.522 1.00 102.19 ? 67  ASP D OD2 1 
ATOM   6083  N N   . LYS D 1 68  ? 197.237 230.818 230.443 1.00 88.96  ? 68  LYS D N   1 
ATOM   6084  C CA  . LYS D 1 68  ? 195.823 231.153 230.336 1.00 81.33  ? 68  LYS D CA  1 
ATOM   6085  C C   . LYS D 1 68  ? 194.959 230.147 231.087 1.00 84.00  ? 68  LYS D C   1 
ATOM   6086  O O   . LYS D 1 68  ? 193.978 230.526 231.737 1.00 91.27  ? 68  LYS D O   1 
ATOM   6087  C CB  . LYS D 1 68  ? 195.421 231.214 228.863 1.00 82.14  ? 68  LYS D CB  1 
ATOM   6088  C CG  . LYS D 1 68  ? 193.968 231.565 228.610 1.00 89.24  ? 68  LYS D CG  1 
ATOM   6089  C CD  . LYS D 1 68  ? 193.736 233.063 228.681 1.00 95.65  ? 68  LYS D CD  1 
ATOM   6090  C CE  . LYS D 1 68  ? 192.323 233.417 228.249 1.00 94.59  ? 68  LYS D CE  1 
ATOM   6091  N NZ  . LYS D 1 68  ? 192.122 234.888 228.168 1.00 94.37  ? 68  LYS D NZ  1 
ATOM   6092  N N   . SER D 1 69  ? 195.310 228.862 231.011 1.00 81.29  ? 69  SER D N   1 
ATOM   6093  C CA  . SER D 1 69  ? 194.449 227.821 231.563 1.00 82.95  ? 69  SER D CA  1 
ATOM   6094  C C   . SER D 1 69  ? 194.497 227.789 233.087 1.00 76.82  ? 69  SER D C   1 
ATOM   6095  O O   . SER D 1 69  ? 193.457 227.647 233.740 1.00 74.78  ? 69  SER D O   1 
ATOM   6096  C CB  . SER D 1 69  ? 194.846 226.462 230.992 1.00 92.06  ? 69  SER D CB  1 
ATOM   6097  O OG  . SER D 1 69  ? 194.037 225.435 231.534 1.00 96.58  ? 69  SER D OG  1 
ATOM   6098  N N   . PHE D 1 70  ? 195.687 227.918 233.674 1.00 71.91  ? 70  PHE D N   1 
ATOM   6099  C CA  . PHE D 1 70  ? 195.877 227.798 235.120 1.00 72.97  ? 70  PHE D CA  1 
ATOM   6100  C C   . PHE D 1 70  ? 196.466 229.089 235.669 1.00 79.81  ? 70  PHE D C   1 
ATOM   6101  O O   . PHE D 1 70  ? 197.696 229.243 235.735 1.00 83.62  ? 70  PHE D O   1 
ATOM   6102  C CB  . PHE D 1 70  ? 196.776 226.611 235.455 1.00 78.54  ? 70  PHE D CB  1 
ATOM   6103  C CG  . PHE D 1 70  ? 196.180 225.281 235.106 1.00 76.40  ? 70  PHE D CG  1 
ATOM   6104  C CD1 . PHE D 1 70  ? 196.380 224.722 233.857 1.00 74.15  ? 70  PHE D CD1 1 
ATOM   6105  C CD2 . PHE D 1 70  ? 195.419 224.588 236.031 1.00 82.04  ? 70  PHE D CD2 1 
ATOM   6106  C CE1 . PHE D 1 70  ? 195.832 223.496 233.535 1.00 78.66  ? 70  PHE D CE1 1 
ATOM   6107  C CE2 . PHE D 1 70  ? 194.867 223.363 235.715 1.00 79.53  ? 70  PHE D CE2 1 
ATOM   6108  C CZ  . PHE D 1 70  ? 195.074 222.816 234.466 1.00 76.87  ? 70  PHE D CZ  1 
ATOM   6109  N N   . PRO D 1 71  ? 195.628 230.047 236.071 1.00 72.78  ? 71  PRO D N   1 
ATOM   6110  C CA  . PRO D 1 71  ? 196.163 231.254 236.721 1.00 67.22  ? 71  PRO D CA  1 
ATOM   6111  C C   . PRO D 1 71  ? 196.940 230.956 237.990 1.00 70.55  ? 71  PRO D C   1 
ATOM   6112  O O   . PRO D 1 71  ? 197.935 231.635 238.273 1.00 82.99  ? 71  PRO D O   1 
ATOM   6113  C CB  . PRO D 1 71  ? 194.902 232.082 237.006 1.00 65.69  ? 71  PRO D CB  1 
ATOM   6114  C CG  . PRO D 1 71  ? 193.888 231.576 236.036 1.00 78.88  ? 71  PRO D CG  1 
ATOM   6115  C CD  . PRO D 1 71  ? 194.170 230.115 235.890 1.00 76.44  ? 71  PRO D CD  1 
ATOM   6116  N N   . ILE D 1 72  ? 196.516 229.961 238.765 1.00 72.29  ? 72  ILE D N   1 
ATOM   6117  C CA  . ILE D 1 72  ? 197.209 229.576 239.991 1.00 78.25  ? 72  ILE D CA  1 
ATOM   6118  C C   . ILE D 1 72  ? 196.892 228.117 240.280 1.00 75.15  ? 72  ILE D C   1 
ATOM   6119  O O   . ILE D 1 72  ? 195.735 227.694 240.193 1.00 86.50  ? 72  ILE D O   1 
ATOM   6120  C CB  . ILE D 1 72  ? 196.823 230.479 241.182 1.00 75.06  ? 72  ILE D CB  1 
ATOM   6121  C CG1 . ILE D 1 72  ? 197.454 229.966 242.477 1.00 78.04  ? 72  ILE D CG1 1 
ATOM   6122  C CG2 . ILE D 1 72  ? 195.315 230.592 241.309 1.00 79.44  ? 72  ILE D CG2 1 
ATOM   6123  C CD1 . ILE D 1 72  ? 197.165 230.832 243.679 1.00 80.79  ? 72  ILE D CD1 1 
ATOM   6124  N N   . SER D 1 73  ? 197.923 227.345 240.609 1.00 76.24  ? 73  SER D N   1 
ATOM   6125  C CA  . SER D 1 73  ? 197.753 225.920 240.846 1.00 84.02  ? 73  SER D CA  1 
ATOM   6126  C C   . SER D 1 73  ? 196.883 225.669 242.073 1.00 89.02  ? 73  SER D C   1 
ATOM   6127  O O   . SER D 1 73  ? 196.844 226.469 243.011 1.00 95.30  ? 73  SER D O   1 
ATOM   6128  C CB  . SER D 1 73  ? 199.111 225.245 241.021 1.00 88.83  ? 73  SER D CB  1 
ATOM   6129  O OG  . SER D 1 73  ? 198.967 223.845 241.170 1.00 96.58  ? 73  SER D OG  1 
ATOM   6130  N N   . HIS D 1 74  ? 196.171 224.538 242.052 1.00 82.47  ? 74  HIS D N   1 
ATOM   6131  C CA  . HIS D 1 74  ? 195.276 224.204 243.154 1.00 80.66  ? 74  HIS D CA  1 
ATOM   6132  C C   . HIS D 1 74  ? 196.044 223.948 244.444 1.00 81.64  ? 74  HIS D C   1 
ATOM   6133  O O   . HIS D 1 74  ? 195.564 224.283 245.532 1.00 90.99  ? 74  HIS D O   1 
ATOM   6134  C CB  . HIS D 1 74  ? 194.425 222.989 242.795 1.00 79.90  ? 74  HIS D CB  1 
ATOM   6135  C CG  . HIS D 1 74  ? 193.344 223.281 241.801 1.00 86.35  ? 74  HIS D CG  1 
ATOM   6136  N ND1 . HIS D 1 74  ? 193.594 223.435 240.454 1.00 87.00  ? 74  HIS D ND1 1 
ATOM   6137  C CD2 . HIS D 1 74  ? 192.010 223.448 241.957 1.00 86.18  ? 74  HIS D CD2 1 
ATOM   6138  C CE1 . HIS D 1 74  ? 192.460 223.680 239.824 1.00 85.03  ? 74  HIS D CE1 1 
ATOM   6139  N NE2 . HIS D 1 74  ? 191.484 223.693 240.713 1.00 86.19  ? 74  HIS D NE2 1 
ATOM   6140  N N   . VAL D 1 75  ? 197.222 223.328 244.350 1.00 72.83  ? 75  VAL D N   1 
ATOM   6141  C CA  . VAL D 1 75  ? 197.985 222.992 245.550 1.00 75.37  ? 75  VAL D CA  1 
ATOM   6142  C C   . VAL D 1 75  ? 198.394 224.261 246.292 1.00 86.12  ? 75  VAL D C   1 
ATOM   6143  O O   . VAL D 1 75  ? 198.267 224.354 247.519 1.00 99.67  ? 75  VAL D O   1 
ATOM   6144  C CB  . VAL D 1 75  ? 199.206 222.131 245.183 1.00 76.72  ? 75  VAL D CB  1 
ATOM   6145  C CG1 . VAL D 1 75  ? 199.943 221.690 246.436 1.00 86.83  ? 75  VAL D CG1 1 
ATOM   6146  C CG2 . VAL D 1 75  ? 198.769 220.929 244.365 1.00 81.47  ? 75  VAL D CG2 1 
ATOM   6147  N N   . ARG D 1 76  ? 198.891 225.256 245.555 1.00 73.81  ? 76  ARG D N   1 
ATOM   6148  C CA  . ARG D 1 76  ? 199.264 226.522 246.175 1.00 80.59  ? 76  ARG D CA  1 
ATOM   6149  C C   . ARG D 1 76  ? 198.049 227.233 246.756 1.00 83.75  ? 76  ARG D C   1 
ATOM   6150  O O   . ARG D 1 76  ? 198.126 227.838 247.834 1.00 93.14  ? 76  ARG D O   1 
ATOM   6151  C CB  . ARG D 1 76  ? 199.978 227.408 245.156 1.00 82.32  ? 76  ARG D CB  1 
ATOM   6152  C CG  . ARG D 1 76  ? 201.490 227.406 245.294 1.00 90.93  ? 76  ARG D CG  1 
ATOM   6153  C CD  . ARG D 1 76  ? 202.191 227.260 243.954 1.00 91.52  ? 76  ARG D CD  1 
ATOM   6154  N NE  . ARG D 1 76  ? 202.280 225.866 243.537 1.00 86.87  ? 76  ARG D NE  1 
ATOM   6155  C CZ  . ARG D 1 76  ? 202.983 225.437 242.498 1.00 90.02  ? 76  ARG D CZ  1 
ATOM   6156  N NH1 . ARG D 1 76  ? 203.676 226.270 241.740 1.00 87.05  ? 76  ARG D NH1 1 
ATOM   6157  N NH2 . ARG D 1 76  ? 202.995 224.137 242.217 1.00 92.48  ? 76  ARG D NH2 1 
ATOM   6158  N N   . PHE D 1 77  ? 196.914 227.169 246.058 1.00 77.54  ? 77  PHE D N   1 
ATOM   6159  C CA  . PHE D 1 77  ? 195.690 227.768 246.574 1.00 76.81  ? 77  PHE D CA  1 
ATOM   6160  C C   . PHE D 1 77  ? 195.277 227.122 247.892 1.00 86.52  ? 77  PHE D C   1 
ATOM   6161  O O   . PHE D 1 77  ? 194.900 227.816 248.843 1.00 93.32  ? 77  PHE D O   1 
ATOM   6162  C CB  . PHE D 1 77  ? 194.577 227.640 245.535 1.00 77.26  ? 77  PHE D CB  1 
ATOM   6163  C CG  . PHE D 1 77  ? 193.349 228.434 245.860 1.00 84.56  ? 77  PHE D CG  1 
ATOM   6164  C CD1 . PHE D 1 77  ? 193.298 229.789 245.585 1.00 87.08  ? 77  PHE D CD1 1 
ATOM   6165  C CD2 . PHE D 1 77  ? 192.246 227.828 246.431 1.00 88.34  ? 77  PHE D CD2 1 
ATOM   6166  C CE1 . PHE D 1 77  ? 192.171 230.525 245.880 1.00 89.99  ? 77  PHE D CE1 1 
ATOM   6167  C CE2 . PHE D 1 77  ? 191.114 228.559 246.728 1.00 94.18  ? 77  PHE D CE2 1 
ATOM   6168  C CZ  . PHE D 1 77  ? 191.077 229.910 246.452 1.00 93.67  ? 77  PHE D CZ  1 
ATOM   6169  N N   . TRP D 1 78  ? 195.352 225.793 247.966 1.00 92.62  ? 78  TRP D N   1 
ATOM   6170  C CA  . TRP D 1 78  ? 194.984 225.090 249.190 1.00 81.32  ? 78  TRP D CA  1 
ATOM   6171  C C   . TRP D 1 78  ? 195.964 225.382 250.318 1.00 82.81  ? 78  TRP D C   1 
ATOM   6172  O O   . TRP D 1 78  ? 195.561 225.494 251.481 1.00 97.04  ? 78  TRP D O   1 
ATOM   6173  C CB  . TRP D 1 78  ? 194.895 223.588 248.922 1.00 70.65  ? 78  TRP D CB  1 
ATOM   6174  C CG  . TRP D 1 78  ? 193.699 223.214 248.110 1.00 89.67  ? 78  TRP D CG  1 
ATOM   6175  C CD1 . TRP D 1 78  ? 192.514 223.882 248.047 1.00 88.17  ? 78  TRP D CD1 1 
ATOM   6176  C CD2 . TRP D 1 78  ? 193.573 222.089 247.232 1.00 98.99  ? 78  TRP D CD2 1 
ATOM   6177  N NE1 . TRP D 1 78  ? 191.653 223.242 247.191 1.00 90.06  ? 78  TRP D NE1 1 
ATOM   6178  C CE2 . TRP D 1 78  ? 192.280 222.138 246.676 1.00 91.47  ? 78  TRP D CE2 1 
ATOM   6179  C CE3 . TRP D 1 78  ? 194.426 221.046 246.866 1.00 96.97  ? 78  TRP D CE3 1 
ATOM   6180  C CZ2 . TRP D 1 78  ? 191.819 221.183 245.773 1.00 84.71  ? 78  TRP D CZ2 1 
ATOM   6181  C CZ3 . TRP D 1 78  ? 193.967 220.099 245.970 1.00 86.54  ? 78  TRP D CZ3 1 
ATOM   6182  C CH2 . TRP D 1 78  ? 192.676 220.174 245.434 1.00 82.49  ? 78  TRP D CH2 1 
ATOM   6183  N N   . VAL D 1 79  ? 197.253 225.513 250.000 1.00 77.50  ? 79  VAL D N   1 
ATOM   6184  C CA  . VAL D 1 79  ? 198.235 225.873 251.021 1.00 77.54  ? 79  VAL D CA  1 
ATOM   6185  C C   . VAL D 1 79  ? 197.932 227.260 251.579 1.00 84.94  ? 79  VAL D C   1 
ATOM   6186  O O   . VAL D 1 79  ? 197.960 227.483 252.797 1.00 89.34  ? 79  VAL D O   1 
ATOM   6187  C CB  . VAL D 1 79  ? 199.661 225.792 250.451 1.00 71.34  ? 79  VAL D CB  1 
ATOM   6188  C CG1 . VAL D 1 79  ? 200.654 226.413 251.415 1.00 78.81  ? 79  VAL D CG1 1 
ATOM   6189  C CG2 . VAL D 1 79  ? 200.033 224.348 250.172 1.00 80.34  ? 79  VAL D CG2 1 
ATOM   6190  N N   . LEU D 1 80  ? 197.639 228.214 250.691 1.00 88.48  ? 80  LEU D N   1 
ATOM   6191  C CA  . LEU D 1 80  ? 197.286 229.557 251.140 1.00 79.09  ? 80  LEU D CA  1 
ATOM   6192  C C   . LEU D 1 80  ? 196.026 229.540 251.993 1.00 86.74  ? 80  LEU D C   1 
ATOM   6193  O O   . LEU D 1 80  ? 195.942 230.250 253.002 1.00 98.32  ? 80  LEU D O   1 
ATOM   6194  C CB  . LEU D 1 80  ? 197.104 230.487 249.941 1.00 78.63  ? 80  LEU D CB  1 
ATOM   6195  C CG  . LEU D 1 80  ? 198.385 231.010 249.297 1.00 89.36  ? 80  LEU D CG  1 
ATOM   6196  C CD1 . LEU D 1 80  ? 198.054 231.959 248.161 1.00 95.96  ? 80  LEU D CD1 1 
ATOM   6197  C CD2 . LEU D 1 80  ? 199.245 231.699 250.339 1.00 87.45  ? 80  LEU D CD2 1 
ATOM   6198  N N   . GLN D 1 81  ? 195.033 228.741 251.600 1.00 90.76  ? 81  GLN D N   1 
ATOM   6199  C CA  . GLN D 1 81  ? 193.810 228.631 252.390 1.00 87.66  ? 81  GLN D CA  1 
ATOM   6200  C C   . GLN D 1 81  ? 194.101 228.074 253.779 1.00 86.33  ? 81  GLN D C   1 
ATOM   6201  O O   . GLN D 1 81  ? 193.623 228.606 254.789 1.00 95.15  ? 81  GLN D O   1 
ATOM   6202  C CB  . GLN D 1 81  ? 192.798 227.754 251.654 1.00 86.37  ? 81  GLN D CB  1 
ATOM   6203  C CG  . GLN D 1 81  ? 191.468 227.589 252.365 1.00 90.32  ? 81  GLN D CG  1 
ATOM   6204  C CD  . GLN D 1 81  ? 190.477 226.789 251.544 1.00 102.59 ? 81  GLN D CD  1 
ATOM   6205  O OE1 . GLN D 1 81  ? 190.739 226.458 250.388 1.00 104.50 ? 81  GLN D OE1 1 
ATOM   6206  N NE2 . GLN D 1 81  ? 189.333 226.471 252.138 1.00 103.52 ? 81  GLN D NE2 1 
ATOM   6207  N N   . ILE D 1 82  ? 194.908 227.015 253.850 1.00 84.16  ? 82  ILE D N   1 
ATOM   6208  C CA  . ILE D 1 82  ? 195.253 226.424 255.139 1.00 85.17  ? 82  ILE D CA  1 
ATOM   6209  C C   . ILE D 1 82  ? 195.962 227.443 256.018 1.00 91.54  ? 82  ILE D C   1 
ATOM   6210  O O   . ILE D 1 82  ? 195.687 227.549 257.220 1.00 95.84  ? 82  ILE D O   1 
ATOM   6211  C CB  . ILE D 1 82  ? 196.106 225.158 254.936 1.00 95.09  ? 82  ILE D CB  1 
ATOM   6212  C CG1 . ILE D 1 82  ? 195.253 224.023 254.370 1.00 103.57 ? 82  ILE D CG1 1 
ATOM   6213  C CG2 . ILE D 1 82  ? 196.758 224.741 256.239 1.00 91.05  ? 82  ILE D CG2 1 
ATOM   6214  C CD1 . ILE D 1 82  ? 196.009 222.726 254.194 1.00 100.88 ? 82  ILE D CD1 1 
ATOM   6215  N N   . ILE D 1 83  ? 196.882 228.215 255.434 1.00 96.35  ? 83  ILE D N   1 
ATOM   6216  C CA  . ILE D 1 83  ? 197.574 229.245 256.205 1.00 90.28  ? 83  ILE D CA  1 
ATOM   6217  C C   . ILE D 1 83  ? 196.590 230.300 256.700 1.00 88.53  ? 83  ILE D C   1 
ATOM   6218  O O   . ILE D 1 83  ? 196.652 230.735 257.856 1.00 87.82  ? 83  ILE D O   1 
ATOM   6219  C CB  . ILE D 1 83  ? 198.705 229.871 255.370 1.00 91.90  ? 83  ILE D CB  1 
ATOM   6220  C CG1 . ILE D 1 83  ? 199.822 228.853 255.140 1.00 96.59  ? 83  ILE D CG1 1 
ATOM   6221  C CG2 . ILE D 1 83  ? 199.251 231.113 256.055 1.00 88.70  ? 83  ILE D CG2 1 
ATOM   6222  C CD1 . ILE D 1 83  ? 201.013 229.420 254.403 1.00 94.79  ? 83  ILE D CD1 1 
ATOM   6223  N N   . PHE D 1 84  ? 195.659 230.718 255.839 1.00 97.64  ? 84  PHE D N   1 
ATOM   6224  C CA  . PHE D 1 84  ? 194.736 231.795 256.176 1.00 94.68  ? 84  PHE D CA  1 
ATOM   6225  C C   . PHE D 1 84  ? 193.584 231.363 257.074 1.00 98.38  ? 84  PHE D C   1 
ATOM   6226  O O   . PHE D 1 84  ? 192.825 232.226 257.527 1.00 105.04 ? 84  PHE D O   1 
ATOM   6227  C CB  . PHE D 1 84  ? 194.173 232.418 254.899 1.00 101.39 ? 84  PHE D CB  1 
ATOM   6228  C CG  . PHE D 1 84  ? 194.927 233.630 254.434 1.00 107.15 ? 84  PHE D CG  1 
ATOM   6229  C CD1 . PHE D 1 84  ? 196.077 233.501 253.674 1.00 104.51 ? 84  PHE D CD1 1 
ATOM   6230  C CD2 . PHE D 1 84  ? 194.485 234.901 254.762 1.00 106.94 ? 84  PHE D CD2 1 
ATOM   6231  C CE1 . PHE D 1 84  ? 196.771 234.616 253.250 1.00 102.49 ? 84  PHE D CE1 1 
ATOM   6232  C CE2 . PHE D 1 84  ? 195.174 236.020 254.340 1.00 111.94 ? 84  PHE D CE2 1 
ATOM   6233  C CZ  . PHE D 1 84  ? 196.319 235.877 253.583 1.00 108.05 ? 84  PHE D CZ  1 
ATOM   6234  N N   . VAL D 1 85  ? 193.426 230.070 257.347 1.00 100.08 ? 85  VAL D N   1 
ATOM   6235  C CA  . VAL D 1 85  ? 192.367 229.627 258.251 1.00 101.03 ? 85  VAL D CA  1 
ATOM   6236  C C   . VAL D 1 85  ? 193.009 229.040 259.508 1.00 103.66 ? 85  VAL D C   1 
ATOM   6237  O O   . VAL D 1 85  ? 192.518 228.061 260.082 1.00 109.83 ? 85  VAL D O   1 
ATOM   6238  C CB  . VAL D 1 85  ? 191.412 228.631 257.560 1.00 100.67 ? 85  VAL D CB  1 
ATOM   6239  C CG1 . VAL D 1 85  ? 190.148 228.420 258.381 1.00 102.19 ? 85  VAL D CG1 1 
ATOM   6240  C CG2 . VAL D 1 85  ? 191.016 229.151 256.193 1.00 102.92 ? 85  VAL D CG2 1 
ATOM   6241  N N   . SER D 1 86  ? 194.135 229.619 259.930 1.00 104.93 ? 86  SER D N   1 
ATOM   6242  C CA  . SER D 1 86  ? 194.788 229.209 261.167 1.00 108.98 ? 86  SER D CA  1 
ATOM   6243  C C   . SER D 1 86  ? 195.232 230.359 262.063 1.00 114.20 ? 86  SER D C   1 
ATOM   6244  O O   . SER D 1 86  ? 195.581 230.108 263.221 1.00 121.45 ? 86  SER D O   1 
ATOM   6245  C CB  . SER D 1 86  ? 196.010 228.329 260.861 1.00 107.27 ? 86  SER D CB  1 
ATOM   6246  O OG  . SER D 1 86  ? 195.622 227.144 260.190 1.00 113.65 ? 86  SER D OG  1 
ATOM   6247  N N   . VAL D 1 87  ? 195.236 231.600 261.572 1.00 113.86 ? 87  VAL D N   1 
ATOM   6248  C CA  . VAL D 1 87  ? 195.711 232.724 262.386 1.00 117.98 ? 87  VAL D CA  1 
ATOM   6249  C C   . VAL D 1 87  ? 194.844 232.977 263.617 1.00 122.31 ? 87  VAL D C   1 
ATOM   6250  O O   . VAL D 1 87  ? 195.404 233.164 264.711 1.00 127.20 ? 87  VAL D O   1 
ATOM   6251  C CB  . VAL D 1 87  ? 195.864 233.978 261.507 1.00 113.64 ? 87  VAL D CB  1 
ATOM   6252  C CG1 . VAL D 1 87  ? 196.404 235.135 262.324 1.00 121.53 ? 87  VAL D CG1 1 
ATOM   6253  C CG2 . VAL D 1 87  ? 196.767 233.686 260.320 1.00 112.80 ? 87  VAL D CG2 1 
ATOM   6254  N N   . PRO D 1 88  ? 193.508 233.039 263.520 1.00 113.13 ? 88  PRO D N   1 
ATOM   6255  C CA  . PRO D 1 88  ? 192.716 233.402 264.710 1.00 119.13 ? 88  PRO D CA  1 
ATOM   6256  C C   . PRO D 1 88  ? 192.901 232.458 265.887 1.00 120.66 ? 88  PRO D C   1 
ATOM   6257  O O   . PRO D 1 88  ? 192.799 232.896 267.041 1.00 124.50 ? 88  PRO D O   1 
ATOM   6258  C CB  . PRO D 1 88  ? 191.273 233.387 264.188 1.00 118.67 ? 88  PRO D CB  1 
ATOM   6259  C CG  . PRO D 1 88  ? 191.316 232.562 262.954 1.00 116.07 ? 88  PRO D CG  1 
ATOM   6260  C CD  . PRO D 1 88  ? 192.641 232.849 262.344 1.00 106.01 ? 88  PRO D CD  1 
ATOM   6261  N N   . THR D 1 89  ? 193.170 231.175 265.638 1.00 117.94 ? 89  THR D N   1 
ATOM   6262  C CA  . THR D 1 89  ? 193.498 230.272 266.736 1.00 118.42 ? 89  THR D CA  1 
ATOM   6263  C C   . THR D 1 89  ? 194.767 230.724 267.448 1.00 122.33 ? 89  THR D C   1 
ATOM   6264  O O   . THR D 1 89  ? 194.847 230.686 268.683 1.00 127.32 ? 89  THR D O   1 
ATOM   6265  C CB  . THR D 1 89  ? 193.654 228.844 266.216 1.00 114.98 ? 89  THR D CB  1 
ATOM   6266  O OG1 . THR D 1 89  ? 194.712 228.799 265.252 1.00 117.28 ? 89  THR D OG1 1 
ATOM   6267  C CG2 . THR D 1 89  ? 192.365 228.378 265.563 1.00 112.90 ? 89  THR D CG2 1 
ATOM   6268  N N   . LEU D 1 90  ? 195.769 231.164 266.686 1.00 119.32 ? 90  LEU D N   1 
ATOM   6269  C CA  . LEU D 1 90  ? 196.987 231.690 267.294 1.00 121.06 ? 90  LEU D CA  1 
ATOM   6270  C C   . LEU D 1 90  ? 196.707 232.972 268.069 1.00 122.35 ? 90  LEU D C   1 
ATOM   6271  O O   . LEU D 1 90  ? 197.317 233.217 269.116 1.00 127.44 ? 90  LEU D O   1 
ATOM   6272  C CB  . LEU D 1 90  ? 198.051 231.923 266.223 1.00 119.71 ? 90  LEU D CB  1 
ATOM   6273  C CG  . LEU D 1 90  ? 199.003 230.763 265.916 1.00 117.47 ? 90  LEU D CG  1 
ATOM   6274  C CD1 . LEU D 1 90  ? 198.258 229.462 265.656 1.00 116.75 ? 90  LEU D CD1 1 
ATOM   6275  C CD2 . LEU D 1 90  ? 199.879 231.112 264.729 1.00 121.37 ? 90  LEU D CD2 1 
ATOM   6276  N N   . LEU D 1 91  ? 195.795 233.809 267.567 1.00 119.26 ? 91  LEU D N   1 
ATOM   6277  C CA  . LEU D 1 91  ? 195.409 235.004 268.317 1.00 125.76 ? 91  LEU D CA  1 
ATOM   6278  C C   . LEU D 1 91  ? 194.770 234.636 269.652 1.00 129.50 ? 91  LEU D C   1 
ATOM   6279  O O   . LEU D 1 91  ? 195.062 235.252 270.687 1.00 133.03 ? 91  LEU D O   1 
ATOM   6280  C CB  . LEU D 1 91  ? 194.455 235.862 267.488 1.00 123.85 ? 91  LEU D CB  1 
ATOM   6281  C CG  . LEU D 1 91  ? 195.074 236.995 266.668 1.00 128.91 ? 91  LEU D CG  1 
ATOM   6282  C CD1 . LEU D 1 91  ? 196.149 236.473 265.729 1.00 128.22 ? 91  LEU D CD1 1 
ATOM   6283  C CD2 . LEU D 1 91  ? 193.993 237.727 265.893 1.00 129.94 ? 91  LEU D CD2 1 
ATOM   6284  N N   . TYR D 1 92  ? 193.890 233.635 269.642 1.00 131.21 ? 92  TYR D N   1 
ATOM   6285  C CA  . TYR D 1 92  ? 193.293 233.159 270.886 1.00 128.61 ? 92  TYR D CA  1 
ATOM   6286  C C   . TYR D 1 92  ? 194.360 232.619 271.831 1.00 131.41 ? 92  TYR D C   1 
ATOM   6287  O O   . TYR D 1 92  ? 194.303 232.851 273.044 1.00 137.51 ? 92  TYR D O   1 
ATOM   6288  C CB  . TYR D 1 92  ? 192.243 232.091 270.584 1.00 129.95 ? 92  TYR D CB  1 
ATOM   6289  C CG  . TYR D 1 92  ? 191.587 231.506 271.811 1.00 128.27 ? 92  TYR D CG  1 
ATOM   6290  C CD1 . TYR D 1 92  ? 190.585 232.191 272.480 1.00 126.99 ? 92  TYR D CD1 1 
ATOM   6291  C CD2 . TYR D 1 92  ? 191.965 230.261 272.293 1.00 131.05 ? 92  TYR D CD2 1 
ATOM   6292  C CE1 . TYR D 1 92  ? 189.980 231.657 273.601 1.00 131.60 ? 92  TYR D CE1 1 
ATOM   6293  C CE2 . TYR D 1 92  ? 191.367 229.718 273.412 1.00 133.66 ? 92  TYR D CE2 1 
ATOM   6294  C CZ  . TYR D 1 92  ? 190.375 230.419 274.062 1.00 135.19 ? 92  TYR D CZ  1 
ATOM   6295  O OH  . TYR D 1 92  ? 189.780 229.879 275.177 1.00 137.14 ? 92  TYR D OH  1 
ATOM   6296  N N   . LEU D 1 93  ? 195.339 231.893 271.288 1.00 138.37 ? 93  LEU D N   1 
ATOM   6297  C CA  . LEU D 1 93  ? 196.443 231.394 272.103 1.00 140.44 ? 93  LEU D CA  1 
ATOM   6298  C C   . LEU D 1 93  ? 197.217 232.542 272.743 1.00 144.71 ? 93  LEU D C   1 
ATOM   6299  O O   . LEU D 1 93  ? 197.591 232.473 273.921 1.00 149.59 ? 93  LEU D O   1 
ATOM   6300  C CB  . LEU D 1 93  ? 197.369 230.532 271.242 1.00 140.65 ? 93  LEU D CB  1 
ATOM   6301  C CG  . LEU D 1 93  ? 198.482 229.711 271.898 1.00 146.13 ? 93  LEU D CG  1 
ATOM   6302  C CD1 . LEU D 1 93  ? 199.773 230.512 272.029 1.00 147.47 ? 93  LEU D CD1 1 
ATOM   6303  C CD2 . LEU D 1 93  ? 198.034 229.179 273.251 1.00 146.58 ? 93  LEU D CD2 1 
ATOM   6304  N N   . ALA D 1 94  ? 197.473 233.604 271.976 1.00 141.33 ? 94  ALA D N   1 
ATOM   6305  C CA  . ALA D 1 94  ? 198.177 234.761 272.518 1.00 146.17 ? 94  ALA D CA  1 
ATOM   6306  C C   . ALA D 1 94  ? 197.379 235.420 273.634 1.00 149.06 ? 94  ALA D C   1 
ATOM   6307  O O   . ALA D 1 94  ? 197.942 235.824 274.659 1.00 151.72 ? 94  ALA D O   1 
ATOM   6308  C CB  . ALA D 1 94  ? 198.474 235.766 271.406 1.00 147.71 ? 94  ALA D CB  1 
ATOM   6309  N N   . HIS D 1 95  ? 196.063 235.548 273.451 1.00 147.84 ? 95  HIS D N   1 
ATOM   6310  C CA  . HIS D 1 95  ? 195.238 236.139 274.502 1.00 146.99 ? 95  HIS D CA  1 
ATOM   6311  C C   . HIS D 1 95  ? 195.240 235.269 275.756 1.00 145.93 ? 95  HIS D C   1 
ATOM   6312  O O   . HIS D 1 95  ? 195.269 235.784 276.882 1.00 146.02 ? 95  HIS D O   1 
ATOM   6313  C CB  . HIS D 1 95  ? 193.814 236.357 273.998 1.00 145.59 ? 95  HIS D CB  1 
ATOM   6314  C CG  . HIS D 1 95  ? 193.036 237.349 274.806 1.00 147.29 ? 95  HIS D CG  1 
ATOM   6315  N ND1 . HIS D 1 95  ? 192.730 237.150 276.134 1.00 148.02 ? 95  HIS D ND1 1 
ATOM   6316  C CD2 . HIS D 1 95  ? 192.504 238.548 274.472 1.00 147.77 ? 95  HIS D CD2 1 
ATOM   6317  C CE1 . HIS D 1 95  ? 192.040 238.183 276.584 1.00 146.13 ? 95  HIS D CE1 1 
ATOM   6318  N NE2 . HIS D 1 95  ? 191.889 239.046 275.596 1.00 148.54 ? 95  HIS D NE2 1 
ATOM   6319  N N   . VAL D 1 96  ? 195.210 233.945 275.581 1.00 141.31 ? 96  VAL D N   1 
ATOM   6320  C CA  . VAL D 1 96  ? 195.277 233.041 276.728 1.00 137.59 ? 96  VAL D CA  1 
ATOM   6321  C C   . VAL D 1 96  ? 196.605 233.202 277.459 1.00 141.61 ? 96  VAL D C   1 
ATOM   6322  O O   . VAL D 1 96  ? 196.657 233.196 278.695 1.00 147.85 ? 96  VAL D O   1 
ATOM   6323  C CB  . VAL D 1 96  ? 195.047 231.586 276.277 1.00 139.41 ? 96  VAL D CB  1 
ATOM   6324  C CG1 . VAL D 1 96  ? 195.335 230.624 277.416 1.00 138.98 ? 96  VAL D CG1 1 
ATOM   6325  C CG2 . VAL D 1 96  ? 193.619 231.406 275.789 1.00 141.64 ? 96  VAL D CG2 1 
ATOM   6326  N N   . PHE D 1 97  ? 197.700 233.344 276.709 1.00 148.25 ? 97  PHE D N   1 
ATOM   6327  C CA  . PHE D 1 97  ? 199.000 233.555 277.342 1.00 151.90 ? 97  PHE D CA  1 
ATOM   6328  C C   . PHE D 1 97  ? 199.043 234.882 278.092 1.00 154.03 ? 97  PHE D C   1 
ATOM   6329  O O   . PHE D 1 97  ? 199.654 234.981 279.164 1.00 157.79 ? 97  PHE D O   1 
ATOM   6330  C CB  . PHE D 1 97  ? 200.111 233.485 276.296 1.00 151.32 ? 97  PHE D CB  1 
ATOM   6331  C CG  . PHE D 1 97  ? 200.782 232.144 276.220 1.00 150.58 ? 97  PHE D CG  1 
ATOM   6332  C CD1 . PHE D 1 97  ? 200.203 231.102 275.517 1.00 149.92 ? 97  PHE D CD1 1 
ATOM   6333  C CD2 . PHE D 1 97  ? 201.991 231.926 276.859 1.00 150.11 ? 97  PHE D CD2 1 
ATOM   6334  C CE1 . PHE D 1 97  ? 200.819 229.867 275.450 1.00 151.75 ? 97  PHE D CE1 1 
ATOM   6335  C CE2 . PHE D 1 97  ? 202.611 230.694 276.795 1.00 151.38 ? 97  PHE D CE2 1 
ATOM   6336  C CZ  . PHE D 1 97  ? 202.025 229.664 276.090 1.00 153.28 ? 97  PHE D CZ  1 
ATOM   6337  N N   . TYR D 1 98  ? 198.407 235.917 277.540 1.00 157.91 ? 98  TYR D N   1 
ATOM   6338  C CA  . TYR D 1 98  ? 198.305 237.188 278.253 1.00 158.16 ? 98  TYR D CA  1 
ATOM   6339  C C   . TYR D 1 98  ? 197.536 237.025 279.560 1.00 161.52 ? 98  TYR D C   1 
ATOM   6340  O O   . TYR D 1 98  ? 197.923 237.583 280.599 1.00 161.63 ? 98  TYR D O   1 
ATOM   6341  C CB  . TYR D 1 98  ? 197.638 238.233 277.359 1.00 158.17 ? 98  TYR D CB  1 
ATOM   6342  C CG  . TYR D 1 98  ? 197.134 239.450 278.098 1.00 161.75 ? 98  TYR D CG  1 
ATOM   6343  C CD1 . TYR D 1 98  ? 198.002 240.457 278.491 1.00 163.05 ? 98  TYR D CD1 1 
ATOM   6344  C CD2 . TYR D 1 98  ? 195.785 239.594 278.397 1.00 162.37 ? 98  TYR D CD2 1 
ATOM   6345  C CE1 . TYR D 1 98  ? 197.544 241.571 279.166 1.00 164.65 ? 98  TYR D CE1 1 
ATOM   6346  C CE2 . TYR D 1 98  ? 195.318 240.705 279.072 1.00 163.09 ? 98  TYR D CE2 1 
ATOM   6347  C CZ  . TYR D 1 98  ? 196.201 241.691 279.453 1.00 163.88 ? 98  TYR D CZ  1 
ATOM   6348  O OH  . TYR D 1 98  ? 195.737 242.798 280.124 1.00 163.09 ? 98  TYR D OH  1 
ATOM   6349  N N   . VAL D 1 99  ? 196.439 236.266 279.526 1.00 158.07 ? 99  VAL D N   1 
ATOM   6350  C CA  . VAL D 1 99  ? 195.679 235.990 280.743 1.00 153.98 ? 99  VAL D CA  1 
ATOM   6351  C C   . VAL D 1 99  ? 196.545 235.249 281.755 1.00 154.80 ? 99  VAL D C   1 
ATOM   6352  O O   . VAL D 1 99  ? 196.490 235.521 282.960 1.00 159.84 ? 99  VAL D O   1 
ATOM   6353  C CB  . VAL D 1 99  ? 194.398 235.205 280.405 1.00 156.76 ? 99  VAL D CB  1 
ATOM   6354  C CG1 . VAL D 1 99  ? 193.699 234.750 281.675 1.00 156.80 ? 99  VAL D CG1 1 
ATOM   6355  C CG2 . VAL D 1 99  ? 193.463 236.057 279.563 1.00 158.38 ? 99  VAL D CG2 1 
ATOM   6356  N N   . MET D 1 100 ? 197.354 234.298 281.282 1.00 156.61 ? 100 MET D N   1 
ATOM   6357  C CA  . MET D 1 100 ? 198.252 233.570 282.177 1.00 157.46 ? 100 MET D CA  1 
ATOM   6358  C C   . MET D 1 100 ? 199.274 234.501 282.820 1.00 161.06 ? 100 MET D C   1 
ATOM   6359  O O   . MET D 1 100 ? 199.584 234.371 284.011 1.00 159.51 ? 100 MET D O   1 
ATOM   6360  C CB  . MET D 1 100 ? 198.957 232.448 281.416 1.00 154.32 ? 100 MET D CB  1 
ATOM   6361  C CG  . MET D 1 100 ? 198.095 231.222 281.169 1.00 155.39 ? 100 MET D CG  1 
ATOM   6362  S SD  . MET D 1 100 ? 197.644 230.379 282.697 1.00 163.03 ? 100 MET D SD  1 
ATOM   6363  C CE  . MET D 1 100 ? 196.853 228.907 282.053 1.00 159.60 ? 100 MET D CE  1 
ATOM   6364  N N   . ARG D 1 101 ? 199.825 235.435 282.040 1.00 178.56 ? 101 ARG D N   1 
ATOM   6365  C CA  . ARG D 1 101 ? 200.767 236.405 282.595 1.00 177.03 ? 101 ARG D CA  1 
ATOM   6366  C C   . ARG D 1 101 ? 200.106 237.265 283.667 1.00 177.67 ? 101 ARG D C   1 
ATOM   6367  O O   . ARG D 1 101 ? 200.693 237.513 284.731 1.00 178.12 ? 101 ARG D O   1 
ATOM   6368  C CB  . ARG D 1 101 ? 201.329 237.288 281.480 1.00 177.87 ? 101 ARG D CB  1 
ATOM   6369  C CG  . ARG D 1 101 ? 202.180 236.551 280.459 1.00 179.08 ? 101 ARG D CG  1 
ATOM   6370  C CD  . ARG D 1 101 ? 202.466 237.435 279.256 1.00 177.19 ? 101 ARG D CD  1 
ATOM   6371  N NE  . ARG D 1 101 ? 202.998 238.734 279.649 1.00 178.17 ? 101 ARG D NE  1 
ATOM   6372  C CZ  . ARG D 1 101 ? 204.290 239.018 279.747 1.00 178.37 ? 101 ARG D CZ  1 
ATOM   6373  N NH1 . ARG D 1 101 ? 205.218 238.114 279.480 1.00 179.34 ? 101 ARG D NH1 1 
ATOM   6374  N NH2 . ARG D 1 101 ? 204.659 240.240 280.121 1.00 177.68 ? 101 ARG D NH2 1 
ATOM   6375  N N   . LYS D 1 102 ? 198.885 237.733 283.396 1.00 181.61 ? 102 LYS D N   1 
ATOM   6376  C CA  . LYS D 1 102 ? 198.158 238.518 284.390 1.00 180.53 ? 102 LYS D CA  1 
ATOM   6377  C C   . LYS D 1 102 ? 197.910 237.703 285.653 1.00 181.84 ? 102 LYS D C   1 
ATOM   6378  O O   . LYS D 1 102 ? 198.039 238.216 286.772 1.00 179.68 ? 102 LYS D O   1 
ATOM   6379  C CB  . LYS D 1 102 ? 196.837 239.013 283.801 1.00 178.17 ? 102 LYS D CB  1 
ATOM   6380  C CG  . LYS D 1 102 ? 196.233 240.207 284.521 1.00 178.39 ? 102 LYS D CG  1 
ATOM   6381  C CD  . LYS D 1 102 ? 197.010 241.478 284.224 1.00 178.42 ? 102 LYS D CD  1 
ATOM   6382  C CE  . LYS D 1 102 ? 196.318 242.701 284.802 1.00 178.87 ? 102 LYS D CE  1 
ATOM   6383  N NZ  . LYS D 1 102 ? 197.022 243.960 284.437 1.00 179.88 ? 102 LYS D NZ  1 
ATOM   6384  N N   . GLU D 1 103 ? 197.559 236.425 285.488 1.00 204.25 ? 103 GLU D N   1 
ATOM   6385  C CA  . GLU D 1 103 ? 197.347 235.547 286.634 1.00 202.04 ? 103 GLU D CA  1 
ATOM   6386  C C   . GLU D 1 103 ? 198.619 235.398 287.455 1.00 202.71 ? 103 GLU D C   1 
ATOM   6387  O O   . GLU D 1 103 ? 198.577 235.438 288.690 1.00 203.25 ? 103 GLU D O   1 
ATOM   6388  C CB  . GLU D 1 103 ? 196.849 234.180 286.156 1.00 201.49 ? 103 GLU D CB  1 
ATOM   6389  C CG  . GLU D 1 103 ? 197.509 232.966 286.811 1.00 201.59 ? 103 GLU D CG  1 
ATOM   6390  C CD  . GLU D 1 103 ? 197.025 232.706 288.226 1.00 205.66 ? 103 GLU D CD  1 
ATOM   6391  O OE1 . GLU D 1 103 ? 196.131 233.438 288.701 1.00 207.45 ? 103 GLU D OE1 1 
ATOM   6392  O OE2 . GLU D 1 103 ? 197.541 231.766 288.863 1.00 207.27 ? 103 GLU D OE2 1 
ATOM   6393  N N   . GLU D 1 104 ? 199.759 235.218 286.787 1.00 210.88 ? 104 GLU D N   1 
ATOM   6394  C CA  . GLU D 1 104 ? 201.015 235.051 287.511 1.00 211.69 ? 104 GLU D CA  1 
ATOM   6395  C C   . GLU D 1 104 ? 201.375 236.314 288.283 1.00 212.68 ? 104 GLU D C   1 
ATOM   6396  O O   . GLU D 1 104 ? 201.804 236.245 289.443 1.00 212.45 ? 104 GLU D O   1 
ATOM   6397  C CB  . GLU D 1 104 ? 202.134 234.669 286.543 1.00 211.46 ? 104 GLU D CB  1 
ATOM   6398  C CG  . GLU D 1 104 ? 203.420 234.233 287.222 1.00 211.14 ? 104 GLU D CG  1 
ATOM   6399  C CD  . GLU D 1 104 ? 204.465 233.756 286.234 1.00 212.94 ? 104 GLU D CD  1 
ATOM   6400  O OE1 . GLU D 1 104 ? 204.265 233.950 285.016 1.00 212.73 ? 104 GLU D OE1 1 
ATOM   6401  O OE2 . GLU D 1 104 ? 205.483 233.183 286.675 1.00 213.47 ? 104 GLU D OE2 1 
ATOM   6402  N N   . LYS D 1 105 ? 201.191 237.484 287.663 1.00 210.35 ? 105 LYS D N   1 
ATOM   6403  C CA  . LYS D 1 105 ? 201.500 238.730 288.360 1.00 208.87 ? 105 LYS D CA  1 
ATOM   6404  C C   . LYS D 1 105 ? 200.574 238.943 289.554 1.00 209.64 ? 105 LYS D C   1 
ATOM   6405  O O   . LYS D 1 105 ? 201.022 239.365 290.630 1.00 210.73 ? 105 LYS D O   1 
ATOM   6406  C CB  . LYS D 1 105 ? 201.419 239.912 287.395 1.00 207.43 ? 105 LYS D CB  1 
ATOM   6407  C CG  . LYS D 1 105 ? 201.955 241.209 287.978 1.00 207.57 ? 105 LYS D CG  1 
ATOM   6408  C CD  . LYS D 1 105 ? 202.112 242.281 286.914 1.00 206.01 ? 105 LYS D CD  1 
ATOM   6409  C CE  . LYS D 1 105 ? 202.761 243.529 287.492 1.00 206.78 ? 105 LYS D CE  1 
ATOM   6410  N NZ  . LYS D 1 105 ? 202.979 244.579 286.459 1.00 206.24 ? 105 LYS D NZ  1 
ATOM   6411  N N   . LEU D 1 106 ? 199.279 238.662 289.387 1.00 223.06 ? 106 LEU D N   1 
ATOM   6412  C CA  . LEU D 1 106 ? 198.345 238.823 290.498 1.00 223.91 ? 106 LEU D CA  1 
ATOM   6413  C C   . LEU D 1 106 ? 198.651 237.842 291.625 1.00 224.75 ? 106 LEU D C   1 
ATOM   6414  O O   . LEU D 1 106 ? 198.540 238.193 292.807 1.00 226.13 ? 106 LEU D O   1 
ATOM   6415  C CB  . LEU D 1 106 ? 196.908 238.655 290.004 1.00 223.01 ? 106 LEU D CB  1 
ATOM   6416  C CG  . LEU D 1 106 ? 195.807 239.024 290.998 1.00 221.43 ? 106 LEU D CG  1 
ATOM   6417  C CD1 . LEU D 1 106 ? 196.113 240.357 291.658 1.00 222.16 ? 106 LEU D CD1 1 
ATOM   6418  C CD2 . LEU D 1 106 ? 194.459 239.076 290.301 1.00 220.21 ? 106 LEU D CD2 1 
ATOM   6419  N N   . ASN D 1 107 ? 199.038 236.611 291.281 1.00 229.65 ? 107 ASN D N   1 
ATOM   6420  C CA  . ASN D 1 107 ? 199.437 235.648 292.301 1.00 228.85 ? 107 ASN D CA  1 
ATOM   6421  C C   . ASN D 1 107 ? 200.675 236.122 293.049 1.00 229.69 ? 107 ASN D C   1 
ATOM   6422  O O   . ASN D 1 107 ? 200.770 235.961 294.270 1.00 229.07 ? 107 ASN D O   1 
ATOM   6423  C CB  . ASN D 1 107 ? 199.686 234.281 291.665 1.00 229.55 ? 107 ASN D CB  1 
ATOM   6424  C CG  . ASN D 1 107 ? 200.471 233.350 292.568 1.00 228.96 ? 107 ASN D CG  1 
ATOM   6425  O OD1 . ASN D 1 107 ? 199.914 232.722 293.468 1.00 229.39 ? 107 ASN D OD1 1 
ATOM   6426  N ND2 . ASN D 1 107 ? 201.774 233.254 292.329 1.00 227.46 ? 107 ASN D ND2 1 
ATOM   6427  N N   . LYS D 1 108 ? 201.640 236.699 292.331 1.00 241.98 ? 108 LYS D N   1 
ATOM   6428  C CA  . LYS D 1 108 ? 202.823 237.238 292.995 1.00 242.39 ? 108 LYS D CA  1 
ATOM   6429  C C   . LYS D 1 108 ? 202.446 238.357 293.959 1.00 243.51 ? 108 LYS D C   1 
ATOM   6430  O O   . LYS D 1 108 ? 202.926 238.396 295.100 1.00 244.12 ? 108 LYS D O   1 
ATOM   6431  C CB  . LYS D 1 108 ? 203.827 237.736 291.953 1.00 241.11 ? 108 LYS D CB  1 
ATOM   6432  C CG  . LYS D 1 108 ? 205.287 237.736 292.406 1.00 240.05 ? 108 LYS D CG  1 
ATOM   6433  C CD  . LYS D 1 108 ? 205.616 238.908 293.321 1.00 239.79 ? 108 LYS D CD  1 
ATOM   6434  C CE  . LYS D 1 108 ? 205.268 240.234 292.665 1.00 239.89 ? 108 LYS D CE  1 
ATOM   6435  N NZ  . LYS D 1 108 ? 205.530 241.386 293.572 1.00 240.82 ? 108 LYS D NZ  1 
ATOM   6436  N N   . LYS D 1 109 ? 201.562 239.262 293.528 1.00 246.41 ? 109 LYS D N   1 
ATOM   6437  C CA  . LYS D 1 109 ? 201.146 240.354 294.405 1.00 244.48 ? 109 LYS D CA  1 
ATOM   6438  C C   . LYS D 1 109 ? 200.412 239.838 295.638 1.00 244.86 ? 109 LYS D C   1 
ATOM   6439  O O   . LYS D 1 109 ? 200.635 240.331 296.754 1.00 245.30 ? 109 LYS D O   1 
ATOM   6440  C CB  . LYS D 1 109 ? 200.266 241.344 293.640 1.00 243.41 ? 109 LYS D CB  1 
ATOM   6441  C CG  . LYS D 1 109 ? 201.016 242.096 292.553 1.00 243.20 ? 109 LYS D CG  1 
ATOM   6442  C CD  . LYS D 1 109 ? 200.110 243.053 291.796 1.00 243.41 ? 109 LYS D CD  1 
ATOM   6443  C CE  . LYS D 1 109 ? 200.881 243.814 290.731 1.00 243.33 ? 109 LYS D CE  1 
ATOM   6444  N NZ  . LYS D 1 109 ? 200.002 244.739 289.964 1.00 243.95 ? 109 LYS D NZ  1 
ATOM   6445  N N   . GLU D 1 110 ? 199.549 238.832 295.472 1.00 252.08 ? 110 GLU D N   1 
ATOM   6446  C CA  . GLU D 1 110 ? 198.815 238.351 296.637 1.00 252.04 ? 110 GLU D CA  1 
ATOM   6447  C C   . GLU D 1 110 ? 199.741 237.593 297.579 1.00 252.22 ? 110 GLU D C   1 
ATOM   6448  O O   . GLU D 1 110 ? 199.603 237.697 298.804 1.00 251.79 ? 110 GLU D O   1 
ATOM   6449  C CB  . GLU D 1 110 ? 197.621 237.490 296.214 1.00 252.73 ? 110 GLU D CB  1 
ATOM   6450  C CG  . GLU D 1 110 ? 197.963 236.149 295.592 1.00 253.28 ? 110 GLU D CG  1 
ATOM   6451  C CD  . GLU D 1 110 ? 196.733 235.311 295.305 1.00 251.84 ? 110 GLU D CD  1 
ATOM   6452  O OE1 . GLU D 1 110 ? 195.612 235.781 295.593 1.00 251.50 ? 110 GLU D OE1 1 
ATOM   6453  O OE2 . GLU D 1 110 ? 196.889 234.183 294.791 1.00 250.69 ? 110 GLU D OE2 1 
ATOM   6454  N N   . GLU D 1 111 ? 200.680 236.812 297.033 1.00 265.26 ? 111 GLU D N   1 
ATOM   6455  C CA  . GLU D 1 111 ? 201.660 236.146 297.882 1.00 265.75 ? 111 GLU D CA  1 
ATOM   6456  C C   . GLU D 1 111 ? 202.465 237.173 298.665 1.00 266.58 ? 111 GLU D C   1 
ATOM   6457  O O   . GLU D 1 111 ? 202.827 236.944 299.825 1.00 266.36 ? 111 GLU D O   1 
ATOM   6458  C CB  . GLU D 1 111 ? 202.579 235.261 297.041 1.00 265.51 ? 111 GLU D CB  1 
ATOM   6459  C CG  . GLU D 1 111 ? 203.620 234.499 297.848 1.00 266.54 ? 111 GLU D CG  1 
ATOM   6460  C CD  . GLU D 1 111 ? 203.007 233.470 298.779 1.00 266.30 ? 111 GLU D CD  1 
ATOM   6461  O OE1 . GLU D 1 111 ? 201.882 233.004 298.500 1.00 266.00 ? 111 GLU D OE1 1 
ATOM   6462  O OE2 . GLU D 1 111 ? 203.651 233.127 299.793 1.00 264.92 ? 111 GLU D OE2 1 
ATOM   6463  N N   . GLU D 1 112 ? 202.757 238.317 298.036 1.00 272.62 ? 112 GLU D N   1 
ATOM   6464  C CA  . GLU D 1 112 ? 203.421 239.405 298.744 1.00 272.39 ? 112 GLU D CA  1 
ATOM   6465  C C   . GLU D 1 112 ? 202.557 239.919 299.886 1.00 271.05 ? 112 GLU D C   1 
ATOM   6466  O O   . GLU D 1 112 ? 203.058 240.184 300.985 1.00 269.68 ? 112 GLU D O   1 
ATOM   6467  C CB  . GLU D 1 112 ? 203.762 240.536 297.772 1.00 272.25 ? 112 GLU D CB  1 
ATOM   6468  C CG  . GLU D 1 112 ? 204.352 241.783 298.427 1.00 271.42 ? 112 GLU D CG  1 
ATOM   6469  C CD  . GLU D 1 112 ? 203.292 242.782 298.862 1.00 270.32 ? 112 GLU D CD  1 
ATOM   6470  O OE1 . GLU D 1 112 ? 202.127 242.642 298.431 1.00 270.60 ? 112 GLU D OE1 1 
ATOM   6471  O OE2 . GLU D 1 112 ? 203.623 243.702 299.639 1.00 269.37 ? 112 GLU D OE2 1 
ATOM   6472  N N   . LEU D 1 113 ? 201.252 240.073 299.641 1.00 268.73 ? 113 LEU D N   1 
ATOM   6473  C CA  . LEU D 1 113 ? 200.370 240.605 300.675 1.00 268.45 ? 113 LEU D CA  1 
ATOM   6474  C C   . LEU D 1 113 ? 200.317 239.686 301.891 1.00 268.27 ? 113 LEU D C   1 
ATOM   6475  O O   . LEU D 1 113 ? 200.359 240.155 303.035 1.00 267.80 ? 113 LEU D O   1 
ATOM   6476  C CB  . LEU D 1 113 ? 198.966 240.824 300.113 1.00 268.44 ? 113 LEU D CB  1 
ATOM   6477  C CG  . LEU D 1 113 ? 197.926 241.314 301.124 1.00 266.91 ? 113 LEU D CG  1 
ATOM   6478  C CD1 . LEU D 1 113 ? 198.341 242.654 301.717 1.00 266.08 ? 113 LEU D CD1 1 
ATOM   6479  C CD2 . LEU D 1 113 ? 196.551 241.409 300.487 1.00 265.88 ? 113 LEU D CD2 1 
ATOM   6480  N N   . LYS D 1 114 ? 200.226 238.379 301.666 1.00 262.80 ? 114 LYS D N   1 
ATOM   6481  C CA  . LYS D 1 114 ? 200.095 237.423 302.759 1.00 262.66 ? 114 LYS D CA  1 
ATOM   6482  C C   . LYS D 1 114 ? 201.397 237.298 303.544 1.00 261.77 ? 114 LYS D C   1 
ATOM   6483  O O   . LYS D 1 114 ? 201.481 237.717 304.698 1.00 260.64 ? 114 LYS D O   1 
ATOM   6484  C CB  . LYS D 1 114 ? 199.668 236.053 302.224 1.00 261.53 ? 114 LYS D CB  1 
ATOM   6485  C CG  . LYS D 1 114 ? 199.091 235.126 303.282 1.00 260.94 ? 114 LYS D CG  1 
ATOM   6486  C CD  . LYS D 1 114 ? 197.800 235.687 303.855 1.00 259.72 ? 114 LYS D CD  1 
ATOM   6487  C CE  . LYS D 1 114 ? 196.754 235.884 302.768 1.00 259.57 ? 114 LYS D CE  1 
ATOM   6488  N NZ  . LYS D 1 114 ? 195.512 236.512 303.294 1.00 259.41 ? 114 LYS D NZ  1 
ATOM   6489  N N   . MET D 1 125 ? 191.081 245.032 302.484 1.00 267.97 ? 125 MET D N   1 
ATOM   6490  C CA  . MET D 1 125 ? 190.277 245.184 301.277 1.00 269.39 ? 125 MET D CA  1 
ATOM   6491  C C   . MET D 1 125 ? 191.051 244.759 300.033 1.00 270.62 ? 125 MET D C   1 
ATOM   6492  O O   . MET D 1 125 ? 190.467 244.546 298.971 1.00 270.73 ? 125 MET D O   1 
ATOM   6493  C CB  . MET D 1 125 ? 189.795 246.630 301.132 1.00 269.24 ? 125 MET D CB  1 
ATOM   6494  C CG  . MET D 1 125 ? 190.807 247.688 301.560 1.00 269.91 ? 125 MET D CG  1 
ATOM   6495  S SD  . MET D 1 125 ? 192.264 247.793 300.502 1.00 271.32 ? 125 MET D SD  1 
ATOM   6496  C CE  . MET D 1 125 ? 191.506 248.113 298.911 1.00 269.08 ? 125 MET D CE  1 
ATOM   6497  N N   . HIS D 1 126 ? 192.373 244.641 300.174 1.00 266.43 ? 126 HIS D N   1 
ATOM   6498  C CA  . HIS D 1 126 ? 193.199 244.201 299.054 1.00 265.16 ? 126 HIS D CA  1 
ATOM   6499  C C   . HIS D 1 126 ? 192.864 242.771 298.653 1.00 264.32 ? 126 HIS D C   1 
ATOM   6500  O O   . HIS D 1 126 ? 192.867 242.433 297.463 1.00 264.31 ? 126 HIS D O   1 
ATOM   6501  C CB  . HIS D 1 126 ? 194.680 244.333 299.408 1.00 263.89 ? 126 HIS D CB  1 
ATOM   6502  C CG  . HIS D 1 126 ? 195.107 245.737 299.702 1.00 264.31 ? 126 HIS D CG  1 
ATOM   6503  N ND1 . HIS D 1 126 ? 195.202 246.706 298.726 1.00 264.24 ? 126 HIS D ND1 1 
ATOM   6504  C CD2 . HIS D 1 126 ? 195.468 246.336 300.862 1.00 263.92 ? 126 HIS D CD2 1 
ATOM   6505  C CE1 . HIS D 1 126 ? 195.600 247.841 299.271 1.00 263.37 ? 126 HIS D CE1 1 
ATOM   6506  N NE2 . HIS D 1 126 ? 195.769 247.643 300.566 1.00 263.22 ? 126 HIS D NE2 1 
ATOM   6507  N N   . LEU D 1 127 ? 192.570 241.914 299.633 1.00 257.34 ? 127 LEU D N   1 
ATOM   6508  C CA  . LEU D 1 127 ? 192.142 240.556 299.318 1.00 257.22 ? 127 LEU D CA  1 
ATOM   6509  C C   . LEU D 1 127 ? 190.852 240.564 298.508 1.00 258.10 ? 127 LEU D C   1 
ATOM   6510  O O   . LEU D 1 127 ? 190.691 239.768 297.577 1.00 259.93 ? 127 LEU D O   1 
ATOM   6511  C CB  . LEU D 1 127 ? 191.965 239.745 300.603 1.00 256.40 ? 127 LEU D CB  1 
ATOM   6512  C CG  . LEU D 1 127 ? 193.238 239.385 301.369 1.00 255.67 ? 127 LEU D CG  1 
ATOM   6513  C CD1 . LEU D 1 127 ? 192.899 238.622 302.640 1.00 255.82 ? 127 LEU D CD1 1 
ATOM   6514  C CD2 . LEU D 1 127 ? 194.177 238.574 300.490 1.00 255.31 ? 127 LEU D CD2 1 
ATOM   6515  N N   . LYS D 1 128 ? 189.924 241.461 298.847 1.00 255.87 ? 128 LYS D N   1 
ATOM   6516  C CA  . LYS D 1 128 ? 188.659 241.536 298.123 1.00 255.90 ? 128 LYS D CA  1 
ATOM   6517  C C   . LYS D 1 128 ? 188.883 241.876 296.654 1.00 256.48 ? 128 LYS D C   1 
ATOM   6518  O O   . LYS D 1 128 ? 188.315 241.233 295.762 1.00 256.13 ? 128 LYS D O   1 
ATOM   6519  C CB  . LYS D 1 128 ? 187.741 242.570 298.776 1.00 254.91 ? 128 LYS D CB  1 
ATOM   6520  C CG  . LYS D 1 128 ? 186.379 242.689 298.114 1.00 254.25 ? 128 LYS D CG  1 
ATOM   6521  C CD  . LYS D 1 128 ? 185.748 244.042 298.392 1.00 254.06 ? 128 LYS D CD  1 
ATOM   6522  C CE  . LYS D 1 128 ? 186.577 245.166 297.792 1.00 254.18 ? 128 LYS D CE  1 
ATOM   6523  N NZ  . LYS D 1 128 ? 186.743 245.012 296.320 1.00 253.51 ? 128 LYS D NZ  1 
ATOM   6524  N N   . GLN D 1 129 ? 189.714 242.884 296.378 1.00 247.44 ? 129 GLN D N   1 
ATOM   6525  C CA  . GLN D 1 129 ? 189.943 243.280 294.992 1.00 245.31 ? 129 GLN D CA  1 
ATOM   6526  C C   . GLN D 1 129 ? 190.752 242.225 294.246 1.00 245.63 ? 129 GLN D C   1 
ATOM   6527  O O   . GLN D 1 129 ? 190.518 241.989 293.055 1.00 246.90 ? 129 GLN D O   1 
ATOM   6528  C CB  . GLN D 1 129 ? 190.621 244.653 294.932 1.00 244.43 ? 129 GLN D CB  1 
ATOM   6529  C CG  . GLN D 1 129 ? 191.998 244.737 295.566 1.00 244.94 ? 129 GLN D CG  1 
ATOM   6530  C CD  . GLN D 1 129 ? 193.117 244.457 294.581 1.00 244.76 ? 129 GLN D CD  1 
ATOM   6531  O OE1 . GLN D 1 129 ? 194.264 244.244 294.972 1.00 244.31 ? 129 GLN D OE1 1 
ATOM   6532  N NE2 . GLN D 1 129 ? 192.789 244.465 293.294 1.00 245.37 ? 129 GLN D NE2 1 
ATOM   6533  N N   . ILE D 1 130 ? 191.692 241.567 294.928 1.00 238.48 ? 130 ILE D N   1 
ATOM   6534  C CA  . ILE D 1 130 ? 192.442 240.484 294.294 1.00 238.04 ? 130 ILE D CA  1 
ATOM   6535  C C   . ILE D 1 130 ? 191.497 239.359 293.886 1.00 237.59 ? 130 ILE D C   1 
ATOM   6536  O O   . ILE D 1 130 ? 191.566 238.838 292.766 1.00 237.91 ? 130 ILE D O   1 
ATOM   6537  C CB  . ILE D 1 130 ? 193.555 239.980 295.231 1.00 237.59 ? 130 ILE D CB  1 
ATOM   6538  C CG1 . ILE D 1 130 ? 194.682 241.009 295.320 1.00 237.23 ? 130 ILE D CG1 1 
ATOM   6539  C CG2 . ILE D 1 130 ? 194.091 238.639 294.754 1.00 236.45 ? 130 ILE D CG2 1 
ATOM   6540  C CD1 . ILE D 1 130 ? 195.753 240.657 296.325 1.00 236.88 ? 130 ILE D CD1 1 
ATOM   6541  N N   . GLU D 1 131 ? 190.583 238.984 294.784 1.00 239.56 ? 131 GLU D N   1 
ATOM   6542  C CA  . GLU D 1 131 ? 189.634 237.920 294.480 1.00 239.19 ? 131 GLU D CA  1 
ATOM   6543  C C   . GLU D 1 131 ? 188.673 238.327 293.368 1.00 238.73 ? 131 GLU D C   1 
ATOM   6544  O O   . GLU D 1 131 ? 188.337 237.510 292.503 1.00 239.26 ? 131 GLU D O   1 
ATOM   6545  C CB  . GLU D 1 131 ? 188.871 237.527 295.744 1.00 240.03 ? 131 GLU D CB  1 
ATOM   6546  C CG  . GLU D 1 131 ? 189.738 236.833 296.784 1.00 240.58 ? 131 GLU D CG  1 
ATOM   6547  C CD  . GLU D 1 131 ? 189.164 236.932 298.182 1.00 241.03 ? 131 GLU D CD  1 
ATOM   6548  O OE1 . GLU D 1 131 ? 188.210 237.713 298.380 1.00 241.94 ? 131 GLU D OE1 1 
ATOM   6549  O OE2 . GLU D 1 131 ? 189.671 236.234 299.086 1.00 240.11 ? 131 GLU D OE2 1 
ATOM   6550  N N   . ILE D 1 132 ? 188.213 239.582 293.373 1.00 224.63 ? 132 ILE D N   1 
ATOM   6551  C CA  . ILE D 1 132 ? 187.285 240.011 292.331 1.00 224.58 ? 132 ILE D CA  1 
ATOM   6552  C C   . ILE D 1 132 ? 187.989 240.057 290.977 1.00 225.93 ? 132 ILE D C   1 
ATOM   6553  O O   . ILE D 1 132 ? 187.382 239.737 289.946 1.00 226.27 ? 132 ILE D O   1 
ATOM   6554  C CB  . ILE D 1 132 ? 186.626 241.358 292.699 1.00 222.55 ? 132 ILE D CB  1 
ATOM   6555  C CG1 . ILE D 1 132 ? 185.266 241.492 292.008 1.00 222.92 ? 132 ILE D CG1 1 
ATOM   6556  C CG2 . ILE D 1 132 ? 187.506 242.542 292.329 1.00 223.03 ? 132 ILE D CG2 1 
ATOM   6557  C CD1 . ILE D 1 132 ? 184.238 240.487 292.483 1.00 223.28 ? 132 ILE D CD1 1 
ATOM   6558  N N   . LYS D 1 133 ? 189.276 240.421 290.950 1.00 215.78 ? 133 LYS D N   1 
ATOM   6559  C CA  . LYS D 1 133 ? 190.011 240.404 289.690 1.00 213.60 ? 133 LYS D CA  1 
ATOM   6560  C C   . LYS D 1 133 ? 190.286 238.979 289.234 1.00 213.27 ? 133 LYS D C   1 
ATOM   6561  O O   . LYS D 1 133 ? 190.317 238.712 288.028 1.00 213.66 ? 133 LYS D O   1 
ATOM   6562  C CB  . LYS D 1 133 ? 191.317 241.187 289.825 1.00 212.49 ? 133 LYS D CB  1 
ATOM   6563  C CG  . LYS D 1 133 ? 191.123 242.692 289.891 1.00 211.64 ? 133 LYS D CG  1 
ATOM   6564  C CD  . LYS D 1 133 ? 190.359 243.197 288.677 1.00 210.45 ? 133 LYS D CD  1 
ATOM   6565  C CE  . LYS D 1 133 ? 190.102 244.691 288.766 1.00 210.17 ? 133 LYS D CE  1 
ATOM   6566  N NZ  . LYS D 1 133 ? 189.303 245.183 287.609 1.00 210.78 ? 133 LYS D NZ  1 
ATOM   6567  N N   . LYS D 1 134 ? 190.485 238.056 290.176 1.00 204.25 ? 134 LYS D N   1 
ATOM   6568  C CA  . LYS D 1 134 ? 190.745 236.673 289.798 1.00 202.95 ? 134 LYS D CA  1 
ATOM   6569  C C   . LYS D 1 134 ? 189.478 236.001 289.291 1.00 203.65 ? 134 LYS D C   1 
ATOM   6570  O O   . LYS D 1 134 ? 189.544 235.124 288.422 1.00 204.99 ? 134 LYS D O   1 
ATOM   6571  C CB  . LYS D 1 134 ? 191.322 235.897 290.981 1.00 202.64 ? 134 LYS D CB  1 
ATOM   6572  C CG  . LYS D 1 134 ? 192.829 235.998 291.120 1.00 201.67 ? 134 LYS D CG  1 
ATOM   6573  C CD  . LYS D 1 134 ? 193.314 235.272 292.364 1.00 201.49 ? 134 LYS D CD  1 
ATOM   6574  C CE  . LYS D 1 134 ? 194.830 235.182 292.399 1.00 201.78 ? 134 LYS D CE  1 
ATOM   6575  N NZ  . LYS D 1 134 ? 195.362 234.348 291.286 1.00 203.15 ? 134 LYS D NZ  1 
ATOM   6576  N N   . PHE D 1 135 ? 188.321 236.402 289.820 1.00 194.92 ? 135 PHE D N   1 
ATOM   6577  C CA  . PHE D 1 135 ? 187.052 235.879 289.328 1.00 193.39 ? 135 PHE D CA  1 
ATOM   6578  C C   . PHE D 1 135 ? 186.673 236.507 287.991 1.00 195.84 ? 135 PHE D C   1 
ATOM   6579  O O   . PHE D 1 135 ? 186.101 235.830 287.128 1.00 197.23 ? 135 PHE D O   1 
ATOM   6580  C CB  . PHE D 1 135 ? 185.948 236.116 290.357 1.00 193.06 ? 135 PHE D CB  1 
ATOM   6581  C CG  . PHE D 1 135 ? 184.561 235.980 289.797 1.00 193.79 ? 135 PHE D CG  1 
ATOM   6582  C CD1 . PHE D 1 135 ? 184.034 234.732 289.511 1.00 194.05 ? 135 PHE D CD1 1 
ATOM   6583  C CD2 . PHE D 1 135 ? 183.782 237.102 289.558 1.00 193.43 ? 135 PHE D CD2 1 
ATOM   6584  C CE1 . PHE D 1 135 ? 182.758 234.605 288.994 1.00 194.27 ? 135 PHE D CE1 1 
ATOM   6585  C CE2 . PHE D 1 135 ? 182.505 236.980 289.042 1.00 194.16 ? 135 PHE D CE2 1 
ATOM   6586  C CZ  . PHE D 1 135 ? 181.993 235.729 288.760 1.00 195.13 ? 135 PHE D CZ  1 
ATOM   6587  N N   . LYS D 1 136 ? 186.973 237.797 287.805 1.00 189.64 ? 136 LYS D N   1 
ATOM   6588  C CA  . LYS D 1 136 ? 186.588 238.470 286.568 1.00 188.54 ? 136 LYS D CA  1 
ATOM   6589  C C   . LYS D 1 136 ? 187.281 237.846 285.363 1.00 189.78 ? 136 LYS D C   1 
ATOM   6590  O O   . LYS D 1 136 ? 186.662 237.653 284.310 1.00 190.16 ? 136 LYS D O   1 
ATOM   6591  C CB  . LYS D 1 136 ? 186.911 239.961 286.655 1.00 185.54 ? 136 LYS D CB  1 
ATOM   6592  C CG  . LYS D 1 136 ? 186.378 240.768 285.482 1.00 185.96 ? 136 LYS D CG  1 
ATOM   6593  C CD  . LYS D 1 136 ? 186.949 242.175 285.464 1.00 187.05 ? 136 LYS D CD  1 
ATOM   6594  C CE  . LYS D 1 136 ? 188.458 242.150 285.294 1.00 187.42 ? 136 LYS D CE  1 
ATOM   6595  N NZ  . LYS D 1 136 ? 189.023 243.515 285.115 1.00 189.17 ? 136 LYS D NZ  1 
ATOM   6596  N N   . TYR D 1 137 ? 188.565 237.520 285.498 1.00 177.08 ? 137 TYR D N   1 
ATOM   6597  C CA  . TYR D 1 137 ? 189.304 236.855 284.433 1.00 176.20 ? 137 TYR D CA  1 
ATOM   6598  C C   . TYR D 1 137 ? 189.111 235.344 284.438 1.00 176.04 ? 137 TYR D C   1 
ATOM   6599  O O   . TYR D 1 137 ? 189.682 234.659 283.582 1.00 174.89 ? 137 TYR D O   1 
ATOM   6600  C CB  . TYR D 1 137 ? 190.796 237.182 284.544 1.00 175.44 ? 137 TYR D CB  1 
ATOM   6601  C CG  . TYR D 1 137 ? 191.151 238.618 284.227 1.00 177.13 ? 137 TYR D CG  1 
ATOM   6602  C CD1 . TYR D 1 137 ? 190.394 239.363 283.333 1.00 176.42 ? 137 TYR D CD1 1 
ATOM   6603  C CD2 . TYR D 1 137 ? 192.250 239.226 284.820 1.00 176.61 ? 137 TYR D CD2 1 
ATOM   6604  C CE1 . TYR D 1 137 ? 190.723 240.675 283.039 1.00 175.50 ? 137 TYR D CE1 1 
ATOM   6605  C CE2 . TYR D 1 137 ? 192.585 240.536 284.535 1.00 174.54 ? 137 TYR D CE2 1 
ATOM   6606  C CZ  . TYR D 1 137 ? 191.818 241.256 283.644 1.00 174.14 ? 137 TYR D CZ  1 
ATOM   6607  O OH  . TYR D 1 137 ? 192.150 242.561 283.358 1.00 171.57 ? 137 TYR D OH  1 
ATOM   6608  N N   . GLY D 1 138 ? 188.329 234.812 285.372 1.00 184.00 ? 138 GLY D N   1 
ATOM   6609  C CA  . GLY D 1 138 ? 188.102 233.379 285.452 1.00 182.36 ? 138 GLY D CA  1 
ATOM   6610  C C   . GLY D 1 138 ? 189.319 232.571 285.842 1.00 183.97 ? 138 GLY D C   1 
ATOM   6611  O O   . GLY D 1 138 ? 189.512 231.462 285.327 1.00 184.53 ? 138 GLY D O   1 
ATOM   6612  N N   . ILE D 1 139 ? 190.146 233.094 286.743 1.00 185.23 ? 139 ILE D N   1 
ATOM   6613  C CA  . ILE D 1 139 ? 191.359 232.420 287.192 1.00 184.01 ? 139 ILE D CA  1 
ATOM   6614  C C   . ILE D 1 139 ? 191.200 232.176 288.686 1.00 185.35 ? 139 ILE D C   1 
ATOM   6615  O O   . ILE D 1 139 ? 191.466 233.066 289.504 1.00 186.31 ? 139 ILE D O   1 
ATOM   6616  C CB  . ILE D 1 139 ? 192.620 233.234 286.893 1.00 180.70 ? 139 ILE D CB  1 
ATOM   6617  C CG1 . ILE D 1 139 ? 192.427 234.059 285.622 1.00 180.28 ? 139 ILE D CG1 1 
ATOM   6618  C CG2 . ILE D 1 139 ? 193.814 232.312 286.741 1.00 180.85 ? 139 ILE D CG2 1 
ATOM   6619  C CD1 . ILE D 1 139 ? 193.534 235.046 285.368 1.00 181.81 ? 139 ILE D CD1 1 
ATOM   6620  N N   . GLU D 1 140 ? 190.773 230.973 289.051 1.00 203.86 ? 140 GLU D N   1 
ATOM   6621  C CA  . GLU D 1 140 ? 190.549 230.609 290.444 1.00 205.09 ? 140 GLU D CA  1 
ATOM   6622  C C   . GLU D 1 140 ? 191.394 229.433 290.904 1.00 207.11 ? 140 GLU D C   1 
ATOM   6623  O O   . GLU D 1 140 ? 191.963 229.481 291.997 1.00 208.09 ? 140 GLU D O   1 
ATOM   6624  C CB  . GLU D 1 140 ? 189.064 230.283 290.665 1.00 205.11 ? 140 GLU D CB  1 
ATOM   6625  C CG  . GLU D 1 140 ? 188.728 229.808 292.068 1.00 206.62 ? 140 GLU D CG  1 
ATOM   6626  C CD  . GLU D 1 140 ? 187.286 229.361 292.200 1.00 206.23 ? 140 GLU D CD  1 
ATOM   6627  O OE1 . GLU D 1 140 ? 186.555 229.403 291.187 1.00 205.90 ? 140 GLU D OE1 1 
ATOM   6628  O OE2 . GLU D 1 140 ? 186.882 228.968 293.314 1.00 204.18 ? 140 GLU D OE2 1 
ATOM   6629  N N   . GLU D 1 141 ? 191.498 228.383 290.094 1.00 210.52 ? 141 GLU D N   1 
ATOM   6630  C CA  . GLU D 1 141 ? 192.121 227.130 290.499 1.00 209.30 ? 141 GLU D CA  1 
ATOM   6631  C C   . GLU D 1 141 ? 193.589 227.041 290.102 1.00 209.13 ? 141 GLU D C   1 
ATOM   6632  O O   . GLU D 1 141 ? 194.203 225.986 290.289 1.00 208.94 ? 141 GLU D O   1 
ATOM   6633  C CB  . GLU D 1 141 ? 191.349 225.946 289.910 1.00 208.93 ? 141 GLU D CB  1 
ATOM   6634  C CG  . GLU D 1 141 ? 189.875 225.885 290.301 1.00 210.96 ? 141 GLU D CG  1 
ATOM   6635  C CD  . GLU D 1 141 ? 188.998 226.807 289.470 1.00 210.55 ? 141 GLU D CD  1 
ATOM   6636  O OE1 . GLU D 1 141 ? 189.542 227.564 288.638 1.00 209.91 ? 141 GLU D OE1 1 
ATOM   6637  O OE2 . GLU D 1 141 ? 187.762 226.774 289.648 1.00 209.91 ? 141 GLU D OE2 1 
ATOM   6638  N N   . HIS D 1 142 ? 194.159 228.118 289.556 1.00 211.96 ? 142 HIS D N   1 
ATOM   6639  C CA  . HIS D 1 142 ? 195.557 228.150 289.124 1.00 213.16 ? 142 HIS D CA  1 
ATOM   6640  C C   . HIS D 1 142 ? 195.837 227.057 288.091 1.00 213.22 ? 142 HIS D C   1 
ATOM   6641  O O   . HIS D 1 142 ? 196.624 226.134 288.311 1.00 212.61 ? 142 HIS D O   1 
ATOM   6642  C CB  . HIS D 1 142 ? 196.507 228.039 290.322 1.00 212.34 ? 142 HIS D CB  1 
ATOM   6643  C CG  . HIS D 1 142 ? 196.542 229.262 291.186 1.00 211.57 ? 142 HIS D CG  1 
ATOM   6644  N ND1 . HIS D 1 142 ? 197.510 230.235 291.060 1.00 211.72 ? 142 HIS D ND1 1 
ATOM   6645  C CD2 . HIS D 1 142 ? 195.730 229.668 292.190 1.00 210.31 ? 142 HIS D CD2 1 
ATOM   6646  C CE1 . HIS D 1 142 ? 197.292 231.189 291.946 1.00 211.17 ? 142 HIS D CE1 1 
ATOM   6647  N NE2 . HIS D 1 142 ? 196.217 230.870 292.645 1.00 210.66 ? 142 HIS D NE2 1 
ATOM   6648  N N   . GLY D 1 143 ? 195.166 227.178 286.947 1.00 201.77 ? 143 GLY D N   1 
ATOM   6649  C CA  . GLY D 1 143 ? 195.324 226.216 285.874 1.00 199.32 ? 143 GLY D CA  1 
ATOM   6650  C C   . GLY D 1 143 ? 194.010 225.742 285.290 1.00 199.91 ? 143 GLY D C   1 
ATOM   6651  O O   . GLY D 1 143 ? 193.977 224.781 284.516 1.00 201.76 ? 143 GLY D O   1 
ATOM   6652  N N   . LYS D 1 144 ? 192.919 226.411 285.652 1.00 191.43 ? 144 LYS D N   1 
ATOM   6653  C CA  . LYS D 1 144 ? 191.575 226.074 285.188 1.00 191.84 ? 144 LYS D CA  1 
ATOM   6654  C C   . LYS D 1 144 ? 190.893 227.318 284.630 1.00 192.81 ? 144 LYS D C   1 
ATOM   6655  O O   . LYS D 1 144 ? 189.771 227.671 285.000 1.00 191.36 ? 144 LYS D O   1 
ATOM   6656  C CB  . LYS D 1 144 ? 190.754 225.446 286.312 1.00 189.32 ? 144 LYS D CB  1 
ATOM   6657  C CG  . LYS D 1 144 ? 189.520 224.691 285.838 1.00 189.30 ? 144 LYS D CG  1 
ATOM   6658  C CD  . LYS D 1 144 ? 189.892 223.592 284.857 1.00 189.88 ? 144 LYS D CD  1 
ATOM   6659  C CE  . LYS D 1 144 ? 188.656 222.921 284.282 1.00 189.01 ? 144 LYS D CE  1 
ATOM   6660  N NZ  . LYS D 1 144 ? 187.812 222.299 285.341 1.00 189.48 ? 144 LYS D NZ  1 
ATOM   6661  N N   . VAL D 1 145 ? 191.601 228.018 283.740 1.00 187.09 ? 145 VAL D N   1 
ATOM   6662  C CA  . VAL D 1 145 ? 191.088 229.256 283.165 1.00 185.29 ? 145 VAL D CA  1 
ATOM   6663  C C   . VAL D 1 145 ? 189.766 228.996 282.459 1.00 184.72 ? 145 VAL D C   1 
ATOM   6664  O O   . VAL D 1 145 ? 189.651 228.088 281.625 1.00 184.90 ? 145 VAL D O   1 
ATOM   6665  C CB  . VAL D 1 145 ? 192.122 229.867 282.210 1.00 181.57 ? 145 VAL D CB  1 
ATOM   6666  C CG1 . VAL D 1 145 ? 191.574 231.136 281.577 1.00 182.16 ? 145 VAL D CG1 1 
ATOM   6667  C CG2 . VAL D 1 145 ? 193.421 230.152 282.947 1.00 182.55 ? 145 VAL D CG2 1 
ATOM   6668  N N   . LYS D 1 146 ? 188.759 229.795 282.795 1.00 178.73 ? 146 LYS D N   1 
ATOM   6669  C CA  . LYS D 1 146 ? 187.422 229.685 282.234 1.00 178.23 ? 146 LYS D CA  1 
ATOM   6670  C C   . LYS D 1 146 ? 187.181 230.814 281.241 1.00 178.93 ? 146 LYS D C   1 
ATOM   6671  O O   . LYS D 1 146 ? 187.858 231.846 281.261 1.00 180.06 ? 146 LYS D O   1 
ATOM   6672  C CB  . LYS D 1 146 ? 186.359 229.721 283.338 1.00 177.00 ? 146 LYS D CB  1 
ATOM   6673  C CG  . LYS D 1 146 ? 186.605 228.738 284.471 1.00 177.22 ? 146 LYS D CG  1 
ATOM   6674  C CD  . LYS D 1 146 ? 186.443 227.299 284.013 1.00 178.79 ? 146 LYS D CD  1 
ATOM   6675  C CE  . LYS D 1 146 ? 185.004 227.001 283.627 1.00 177.10 ? 146 LYS D CE  1 
ATOM   6676  N NZ  . LYS D 1 146 ? 184.812 225.572 283.259 1.00 177.82 ? 146 LYS D NZ  1 
ATOM   6677  N N   . MET D 1 147 ? 186.204 230.607 280.363 1.00 166.65 ? 147 MET D N   1 
ATOM   6678  C CA  . MET D 1 147 ? 185.850 231.593 279.351 1.00 166.16 ? 147 MET D CA  1 
ATOM   6679  C C   . MET D 1 147 ? 184.747 232.493 279.894 1.00 164.95 ? 147 MET D C   1 
ATOM   6680  O O   . MET D 1 147 ? 183.630 232.028 280.148 1.00 164.66 ? 147 MET D O   1 
ATOM   6681  C CB  . MET D 1 147 ? 185.399 230.905 278.064 1.00 165.39 ? 147 MET D CB  1 
ATOM   6682  C CG  . MET D 1 147 ? 186.399 229.906 277.509 1.00 165.51 ? 147 MET D CG  1 
ATOM   6683  S SD  . MET D 1 147 ? 185.734 228.952 276.131 1.00 169.10 ? 147 MET D SD  1 
ATOM   6684  C CE  . MET D 1 147 ? 185.353 230.257 274.967 1.00 167.20 ? 147 MET D CE  1 
ATOM   6685  N N   . ARG D 1 148 ? 185.059 233.776 280.070 1.00 170.17 ? 148 ARG D N   1 
ATOM   6686  C CA  . ARG D 1 148 ? 184.090 234.724 280.607 1.00 171.87 ? 148 ARG D CA  1 
ATOM   6687  C C   . ARG D 1 148 ? 184.548 236.138 280.289 1.00 172.14 ? 148 ARG D C   1 
ATOM   6688  O O   . ARG D 1 148 ? 185.678 236.514 280.618 1.00 172.32 ? 148 ARG D O   1 
ATOM   6689  C CB  . ARG D 1 148 ? 183.920 234.545 282.120 1.00 172.62 ? 148 ARG D CB  1 
ATOM   6690  C CG  . ARG D 1 148 ? 182.771 235.345 282.712 1.00 171.28 ? 148 ARG D CG  1 
ATOM   6691  C CD  . ARG D 1 148 ? 182.692 235.196 284.226 1.00 171.85 ? 148 ARG D CD  1 
ATOM   6692  N NE  . ARG D 1 148 ? 182.518 233.809 284.643 1.00 172.94 ? 148 ARG D NE  1 
ATOM   6693  C CZ  . ARG D 1 148 ? 183.483 233.048 285.141 1.00 171.04 ? 148 ARG D CZ  1 
ATOM   6694  N NH1 . ARG D 1 148 ? 184.711 233.511 285.307 1.00 169.76 ? 148 ARG D NH1 1 
ATOM   6695  N NH2 . ARG D 1 148 ? 183.209 231.792 285.484 1.00 170.35 ? 148 ARG D NH2 1 
ATOM   6696  N N   . GLY D 1 149 ? 183.672 236.914 279.655 1.00 157.59 ? 149 GLY D N   1 
ATOM   6697  C CA  . GLY D 1 149 ? 183.927 238.323 279.422 1.00 157.17 ? 149 GLY D CA  1 
ATOM   6698  C C   . GLY D 1 149 ? 184.747 238.632 278.187 1.00 157.90 ? 149 GLY D C   1 
ATOM   6699  O O   . GLY D 1 149 ? 184.201 239.071 277.171 1.00 157.61 ? 149 GLY D O   1 
ATOM   6700  N N   . GLY D 1 150 ? 186.058 238.416 278.260 1.00 146.79 ? 150 GLY D N   1 
ATOM   6701  C CA  . GLY D 1 150 ? 186.935 238.762 277.158 1.00 145.29 ? 150 GLY D CA  1 
ATOM   6702  C C   . GLY D 1 150 ? 187.343 237.572 276.316 1.00 142.82 ? 150 GLY D C   1 
ATOM   6703  O O   . GLY D 1 150 ? 187.391 237.656 275.083 1.00 142.87 ? 150 GLY D O   1 
ATOM   6704  N N   . LEU D 1 151 ? 187.649 236.455 276.979 1.00 139.75 ? 151 LEU D N   1 
ATOM   6705  C CA  . LEU D 1 151 ? 188.008 235.242 276.256 1.00 140.97 ? 151 LEU D CA  1 
ATOM   6706  C C   . LEU D 1 151 ? 186.860 234.767 275.379 1.00 144.24 ? 151 LEU D C   1 
ATOM   6707  O O   . LEU D 1 151 ? 187.077 234.319 274.249 1.00 147.88 ? 151 LEU D O   1 
ATOM   6708  C CB  . LEU D 1 151 ? 188.422 234.145 277.235 1.00 143.65 ? 151 LEU D CB  1 
ATOM   6709  C CG  . LEU D 1 151 ? 189.769 234.338 277.927 1.00 145.25 ? 151 LEU D CG  1 
ATOM   6710  C CD1 . LEU D 1 151 ? 190.063 233.167 278.847 1.00 145.80 ? 151 LEU D CD1 1 
ATOM   6711  C CD2 . LEU D 1 151 ? 190.870 234.501 276.895 1.00 141.08 ? 151 LEU D CD2 1 
ATOM   6712  N N   . LEU D 1 152 ? 185.628 234.851 275.886 1.00 138.24 ? 152 LEU D N   1 
ATOM   6713  C CA  . LEU D 1 152 ? 184.468 234.461 275.093 1.00 140.77 ? 152 LEU D CA  1 
ATOM   6714  C C   . LEU D 1 152 ? 184.326 235.340 273.855 1.00 144.74 ? 152 LEU D C   1 
ATOM   6715  O O   . LEU D 1 152 ? 184.052 234.841 272.756 1.00 146.05 ? 152 LEU D O   1 
ATOM   6716  C CB  . LEU D 1 152 ? 183.208 234.532 275.954 1.00 135.26 ? 152 LEU D CB  1 
ATOM   6717  C CG  . LEU D 1 152 ? 181.942 233.887 275.394 1.00 138.86 ? 152 LEU D CG  1 
ATOM   6718  C CD1 . LEU D 1 152 ? 182.154 232.396 275.211 1.00 139.76 ? 152 LEU D CD1 1 
ATOM   6719  C CD2 . LEU D 1 152 ? 180.760 234.157 276.308 1.00 141.27 ? 152 LEU D CD2 1 
ATOM   6720  N N   . ARG D 1 153 ? 184.514 236.651 274.016 1.00 134.55 ? 153 ARG D N   1 
ATOM   6721  C CA  . ARG D 1 153 ? 184.432 237.566 272.883 1.00 129.18 ? 153 ARG D CA  1 
ATOM   6722  C C   . ARG D 1 153 ? 185.505 237.254 271.847 1.00 132.73 ? 153 ARG D C   1 
ATOM   6723  O O   . ARG D 1 153 ? 185.231 237.216 270.639 1.00 135.55 ? 153 ARG D O   1 
ATOM   6724  C CB  . ARG D 1 153 ? 184.563 239.007 273.380 1.00 129.54 ? 153 ARG D CB  1 
ATOM   6725  C CG  . ARG D 1 153 ? 184.363 240.070 272.319 1.00 134.29 ? 153 ARG D CG  1 
ATOM   6726  C CD  . ARG D 1 153 ? 184.893 241.426 272.778 1.00 136.80 ? 153 ARG D CD  1 
ATOM   6727  N NE  . ARG D 1 153 ? 184.412 241.801 274.104 1.00 140.92 ? 153 ARG D NE  1 
ATOM   6728  C CZ  . ARG D 1 153 ? 185.159 241.800 275.200 1.00 138.83 ? 153 ARG D CZ  1 
ATOM   6729  N NH1 . ARG D 1 153 ? 186.437 241.459 275.166 1.00 136.23 ? 153 ARG D NH1 1 
ATOM   6730  N NH2 . ARG D 1 153 ? 184.611 242.154 276.360 1.00 132.57 ? 153 ARG D NH2 1 
ATOM   6731  N N   . THR D 1 154 ? 186.738 237.024 272.306 1.00 130.40 ? 154 THR D N   1 
ATOM   6732  C CA  . THR D 1 154 ? 187.819 236.687 271.384 1.00 130.94 ? 154 THR D CA  1 
ATOM   6733  C C   . THR D 1 154 ? 187.534 235.377 270.664 1.00 133.09 ? 154 THR D C   1 
ATOM   6734  O O   . THR D 1 154 ? 187.775 235.256 269.458 1.00 136.08 ? 154 THR D O   1 
ATOM   6735  C CB  . THR D 1 154 ? 189.147 236.609 272.136 1.00 132.11 ? 154 THR D CB  1 
ATOM   6736  O OG1 . THR D 1 154 ? 189.386 237.846 272.818 1.00 130.98 ? 154 THR D OG1 1 
ATOM   6737  C CG2 . THR D 1 154 ? 190.290 236.348 271.168 1.00 132.42 ? 154 THR D CG2 1 
ATOM   6738  N N   . TYR D 1 155 ? 187.008 234.386 271.384 1.00 126.83 ? 155 TYR D N   1 
ATOM   6739  C CA  . TYR D 1 155 ? 186.685 233.104 270.770 1.00 126.12 ? 155 TYR D CA  1 
ATOM   6740  C C   . TYR D 1 155 ? 185.614 233.264 269.696 1.00 129.86 ? 155 TYR D C   1 
ATOM   6741  O O   . TYR D 1 155 ? 185.732 232.702 268.599 1.00 139.47 ? 155 TYR D O   1 
ATOM   6742  C CB  . TYR D 1 155 ? 186.229 232.127 271.853 1.00 127.39 ? 155 TYR D CB  1 
ATOM   6743  C CG  . TYR D 1 155 ? 186.380 230.669 271.497 1.00 129.29 ? 155 TYR D CG  1 
ATOM   6744  C CD1 . TYR D 1 155 ? 187.634 230.080 271.418 1.00 131.88 ? 155 TYR D CD1 1 
ATOM   6745  C CD2 . TYR D 1 155 ? 185.268 229.873 271.268 1.00 130.82 ? 155 TYR D CD2 1 
ATOM   6746  C CE1 . TYR D 1 155 ? 187.776 228.744 271.101 1.00 133.09 ? 155 TYR D CE1 1 
ATOM   6747  C CE2 . TYR D 1 155 ? 185.402 228.536 270.952 1.00 135.15 ? 155 TYR D CE2 1 
ATOM   6748  C CZ  . TYR D 1 155 ? 186.658 227.977 270.870 1.00 136.57 ? 155 TYR D CZ  1 
ATOM   6749  O OH  . TYR D 1 155 ? 186.792 226.645 270.556 1.00 139.22 ? 155 TYR D OH  1 
ATOM   6750  N N   . ILE D 1 156 ? 184.572 234.043 269.988 1.00 116.98 ? 156 ILE D N   1 
ATOM   6751  C CA  . ILE D 1 156 ? 183.492 234.235 269.024 1.00 123.00 ? 156 ILE D CA  1 
ATOM   6752  C C   . ILE D 1 156 ? 184.006 234.954 267.781 1.00 125.46 ? 156 ILE D C   1 
ATOM   6753  O O   . ILE D 1 156 ? 183.699 234.566 266.644 1.00 126.74 ? 156 ILE D O   1 
ATOM   6754  C CB  . ILE D 1 156 ? 182.319 234.992 269.671 1.00 118.36 ? 156 ILE D CB  1 
ATOM   6755  C CG1 . ILE D 1 156 ? 181.668 234.133 270.755 1.00 119.60 ? 156 ILE D CG1 1 
ATOM   6756  C CG2 . ILE D 1 156 ? 181.294 235.383 268.625 1.00 121.36 ? 156 ILE D CG2 1 
ATOM   6757  C CD1 . ILE D 1 156 ? 180.533 234.820 271.477 1.00 126.93 ? 156 ILE D CD1 1 
ATOM   6758  N N   . ILE D 1 157 ? 184.793 236.016 267.974 1.00 115.85 ? 157 ILE D N   1 
ATOM   6759  C CA  . ILE D 1 157 ? 185.278 236.757 266.815 1.00 113.78 ? 157 ILE D CA  1 
ATOM   6760  C C   . ILE D 1 157 ? 186.254 235.910 266.004 1.00 115.12 ? 157 ILE D C   1 
ATOM   6761  O O   . ILE D 1 157 ? 186.282 235.995 264.770 1.00 121.65 ? 157 ILE D O   1 
ATOM   6762  C CB  . ILE D 1 157 ? 185.886 238.111 267.241 1.00 113.27 ? 157 ILE D CB  1 
ATOM   6763  C CG1 . ILE D 1 157 ? 186.052 239.026 266.026 1.00 114.05 ? 157 ILE D CG1 1 
ATOM   6764  C CG2 . ILE D 1 157 ? 187.218 237.933 267.941 1.00 116.88 ? 157 ILE D CG2 1 
ATOM   6765  C CD1 . ILE D 1 157 ? 184.749 239.380 265.344 1.00 115.84 ? 157 ILE D CD1 1 
ATOM   6766  N N   . SER D 1 158 ? 187.051 235.065 266.668 1.00 110.25 ? 158 SER D N   1 
ATOM   6767  C CA  . SER D 1 158 ? 187.936 234.152 265.951 1.00 114.40 ? 158 SER D CA  1 
ATOM   6768  C C   . SER D 1 158 ? 187.148 233.158 265.109 1.00 120.31 ? 158 SER D C   1 
ATOM   6769  O O   . SER D 1 158 ? 187.501 232.893 263.952 1.00 127.89 ? 158 SER D O   1 
ATOM   6770  C CB  . SER D 1 158 ? 188.835 233.422 266.948 1.00 111.28 ? 158 SER D CB  1 
ATOM   6771  O OG  . SER D 1 158 ? 189.371 232.238 266.388 1.00 111.68 ? 158 SER D OG  1 
ATOM   6772  N N   . ILE D 1 159 ? 186.074 232.596 265.672 1.00 108.53 ? 159 ILE D N   1 
ATOM   6773  C CA  . ILE D 1 159 ? 185.247 231.659 264.916 1.00 104.87 ? 159 ILE D CA  1 
ATOM   6774  C C   . ILE D 1 159 ? 184.634 232.348 263.702 1.00 107.29 ? 159 ILE D C   1 
ATOM   6775  O O   . ILE D 1 159 ? 184.628 231.799 262.590 1.00 117.93 ? 159 ILE D O   1 
ATOM   6776  C CB  . ILE D 1 159 ? 184.170 231.040 265.825 1.00 100.62 ? 159 ILE D CB  1 
ATOM   6777  C CG1 . ILE D 1 159 ? 184.818 230.148 266.886 1.00 99.75  ? 159 ILE D CG1 1 
ATOM   6778  C CG2 . ILE D 1 159 ? 183.175 230.242 265.005 1.00 107.53 ? 159 ILE D CG2 1 
ATOM   6779  C CD1 . ILE D 1 159 ? 185.562 228.962 266.315 1.00 104.29 ? 159 ILE D CD1 1 
ATOM   6780  N N   . LEU D 1 160 ? 184.114 233.564 263.892 1.00 96.93  ? 160 LEU D N   1 
ATOM   6781  C CA  . LEU D 1 160 ? 183.509 234.285 262.775 1.00 104.75 ? 160 LEU D CA  1 
ATOM   6782  C C   . LEU D 1 160 ? 184.535 234.594 261.690 1.00 111.63 ? 160 LEU D C   1 
ATOM   6783  O O   . LEU D 1 160 ? 184.247 234.454 260.493 1.00 120.08 ? 160 LEU D O   1 
ATOM   6784  C CB  . LEU D 1 160 ? 182.850 235.572 263.270 1.00 107.76 ? 160 LEU D CB  1 
ATOM   6785  C CG  . LEU D 1 160 ? 181.572 235.380 264.086 1.00 111.62 ? 160 LEU D CG  1 
ATOM   6786  C CD1 . LEU D 1 160 ? 180.949 236.720 264.449 1.00 114.84 ? 160 LEU D CD1 1 
ATOM   6787  C CD2 . LEU D 1 160 ? 180.587 234.517 263.316 1.00 113.21 ? 160 LEU D CD2 1 
ATOM   6788  N N   . PHE D 1 161 ? 185.735 235.026 262.086 1.00 114.47 ? 161 PHE D N   1 
ATOM   6789  C CA  . PHE D 1 161 ? 186.775 235.319 261.106 1.00 115.15 ? 161 PHE D CA  1 
ATOM   6790  C C   . PHE D 1 161 ? 187.172 234.072 260.327 1.00 113.46 ? 161 PHE D C   1 
ATOM   6791  O O   . PHE D 1 161 ? 187.342 234.121 259.102 1.00 120.58 ? 161 PHE D O   1 
ATOM   6792  C CB  . PHE D 1 161 ? 187.993 235.928 261.799 1.00 120.56 ? 161 PHE D CB  1 
ATOM   6793  C CG  . PHE D 1 161 ? 188.038 237.424 261.730 1.00 121.82 ? 161 PHE D CG  1 
ATOM   6794  C CD1 . PHE D 1 161 ? 187.339 238.196 262.641 1.00 122.32 ? 161 PHE D CD1 1 
ATOM   6795  C CD2 . PHE D 1 161 ? 188.781 238.060 260.751 1.00 122.09 ? 161 PHE D CD2 1 
ATOM   6796  C CE1 . PHE D 1 161 ? 187.380 239.575 262.576 1.00 123.85 ? 161 PHE D CE1 1 
ATOM   6797  C CE2 . PHE D 1 161 ? 188.827 239.437 260.680 1.00 124.49 ? 161 PHE D CE2 1 
ATOM   6798  C CZ  . PHE D 1 161 ? 188.125 240.196 261.594 1.00 126.34 ? 161 PHE D CZ  1 
ATOM   6799  N N   . LYS D 1 162 ? 187.317 232.941 261.019 1.00 93.31  ? 162 LYS D N   1 
ATOM   6800  C CA  . LYS D 1 162 ? 187.646 231.697 260.332 1.00 100.09 ? 162 LYS D CA  1 
ATOM   6801  C C   . LYS D 1 162 ? 186.565 231.327 259.323 1.00 109.19 ? 162 LYS D C   1 
ATOM   6802  O O   . LYS D 1 162 ? 186.863 230.970 258.173 1.00 114.88 ? 162 LYS D O   1 
ATOM   6803  C CB  . LYS D 1 162 ? 187.844 230.582 261.360 1.00 98.76  ? 162 LYS D CB  1 
ATOM   6804  C CG  . LYS D 1 162 ? 187.621 229.186 260.823 1.00 104.44 ? 162 LYS D CG  1 
ATOM   6805  C CD  . LYS D 1 162 ? 188.181 228.148 261.776 1.00 101.75 ? 162 LYS D CD  1 
ATOM   6806  C CE  . LYS D 1 162 ? 187.590 228.290 263.165 1.00 98.16  ? 162 LYS D CE  1 
ATOM   6807  N NZ  . LYS D 1 162 ? 188.196 227.316 264.112 1.00 97.98  ? 162 LYS D NZ  1 
ATOM   6808  N N   . SER D 1 163 ? 185.298 231.429 259.731 1.00 103.11 ? 163 SER D N   1 
ATOM   6809  C CA  . SER D 1 163 ? 184.208 231.067 258.831 1.00 99.13  ? 163 SER D CA  1 
ATOM   6810  C C   . SER D 1 163 ? 184.177 231.968 257.601 1.00 106.28 ? 163 SER D C   1 
ATOM   6811  O O   . SER D 1 163 ? 184.008 231.485 256.471 1.00 110.67 ? 163 SER D O   1 
ATOM   6812  C CB  . SER D 1 163 ? 182.876 231.128 259.575 1.00 101.07 ? 163 SER D CB  1 
ATOM   6813  O OG  . SER D 1 163 ? 182.885 230.266 260.699 1.00 101.80 ? 163 SER D OG  1 
ATOM   6814  N N   . ILE D 1 164 ? 184.340 233.280 257.794 1.00 101.98 ? 164 ILE D N   1 
ATOM   6815  C CA  . ILE D 1 164 ? 184.258 234.187 256.654 1.00 92.64  ? 164 ILE D CA  1 
ATOM   6816  C C   . ILE D 1 164 ? 185.451 233.995 255.724 1.00 98.78  ? 164 ILE D C   1 
ATOM   6817  O O   . ILE D 1 164 ? 185.309 234.059 254.497 1.00 108.62 ? 164 ILE D O   1 
ATOM   6818  C CB  . ILE D 1 164 ? 184.109 235.652 257.115 1.00 100.39 ? 164 ILE D CB  1 
ATOM   6819  C CG1 . ILE D 1 164 ? 185.319 236.120 257.920 1.00 106.89 ? 164 ILE D CG1 1 
ATOM   6820  C CG2 . ILE D 1 164 ? 182.825 235.825 257.914 1.00 105.37 ? 164 ILE D CG2 1 
ATOM   6821  C CD1 . ILE D 1 164 ? 186.286 236.979 257.134 1.00 107.88 ? 164 ILE D CD1 1 
ATOM   6822  N N   . PHE D 1 165 ? 186.640 233.732 256.278 1.00 93.39  ? 165 PHE D N   1 
ATOM   6823  C CA  . PHE D 1 165 ? 187.787 233.444 255.421 1.00 95.52  ? 165 PHE D CA  1 
ATOM   6824  C C   . PHE D 1 165 ? 187.549 232.194 254.586 1.00 98.12  ? 165 PHE D C   1 
ATOM   6825  O O   . PHE D 1 165 ? 187.832 232.178 253.379 1.00 102.37 ? 165 PHE D O   1 
ATOM   6826  C CB  . PHE D 1 165 ? 189.052 233.287 256.262 1.00 94.96  ? 165 PHE D CB  1 
ATOM   6827  C CG  . PHE D 1 165 ? 189.755 234.578 256.543 1.00 98.69  ? 165 PHE D CG  1 
ATOM   6828  C CD1 . PHE D 1 165 ? 189.446 235.720 255.828 1.00 101.34 ? 165 PHE D CD1 1 
ATOM   6829  C CD2 . PHE D 1 165 ? 190.732 234.648 257.519 1.00 102.00 ? 165 PHE D CD2 1 
ATOM   6830  C CE1 . PHE D 1 165 ? 190.093 236.909 256.085 1.00 102.30 ? 165 PHE D CE1 1 
ATOM   6831  C CE2 . PHE D 1 165 ? 191.383 235.833 257.780 1.00 104.80 ? 165 PHE D CE2 1 
ATOM   6832  C CZ  . PHE D 1 165 ? 191.064 236.966 257.063 1.00 106.27 ? 165 PHE D CZ  1 
ATOM   6833  N N   . GLU D 1 166 ? 187.018 231.137 255.207 1.00 104.49 ? 166 GLU D N   1 
ATOM   6834  C CA  . GLU D 1 166 ? 186.783 229.904 254.465 1.00 110.75 ? 166 GLU D CA  1 
ATOM   6835  C C   . GLU D 1 166 ? 185.757 230.110 253.356 1.00 107.88 ? 166 GLU D C   1 
ATOM   6836  O O   . GLU D 1 166 ? 185.953 229.646 252.225 1.00 109.59 ? 166 GLU D O   1 
ATOM   6837  C CB  . GLU D 1 166 ? 186.338 228.793 255.412 1.00 111.29 ? 166 GLU D CB  1 
ATOM   6838  C CG  . GLU D 1 166 ? 186.249 227.432 254.748 1.00 110.04 ? 166 GLU D CG  1 
ATOM   6839  C CD  . GLU D 1 166 ? 186.145 226.301 255.747 1.00 118.71 ? 166 GLU D CD  1 
ATOM   6840  O OE1 . GLU D 1 166 ? 186.005 226.583 256.956 1.00 116.50 ? 166 GLU D OE1 1 
ATOM   6841  O OE2 . GLU D 1 166 ? 186.209 225.129 255.323 1.00 122.79 ? 166 GLU D OE2 1 
ATOM   6842  N N   . VAL D 1 167 ? 184.659 230.809 253.655 1.00 91.35  ? 167 VAL D N   1 
ATOM   6843  C CA  . VAL D 1 167 ? 183.633 231.004 252.634 1.00 89.72  ? 167 VAL D CA  1 
ATOM   6844  C C   . VAL D 1 167 ? 184.151 231.900 251.512 1.00 94.39  ? 167 VAL D C   1 
ATOM   6845  O O   . VAL D 1 167 ? 183.822 231.693 250.336 1.00 94.15  ? 167 VAL D O   1 
ATOM   6846  C CB  . VAL D 1 167 ? 182.328 231.542 253.257 1.00 95.65  ? 167 VAL D CB  1 
ATOM   6847  C CG1 . VAL D 1 167 ? 182.490 232.965 253.756 1.00 100.85 ? 167 VAL D CG1 1 
ATOM   6848  C CG2 . VAL D 1 167 ? 181.191 231.455 252.253 1.00 92.18  ? 167 VAL D CG2 1 
ATOM   6849  N N   . ALA D 1 168 ? 184.980 232.895 251.843 1.00 96.93  ? 168 ALA D N   1 
ATOM   6850  C CA  . ALA D 1 168 ? 185.551 233.750 250.808 1.00 92.44  ? 168 ALA D CA  1 
ATOM   6851  C C   . ALA D 1 168 ? 186.466 232.960 249.885 1.00 91.51  ? 168 ALA D C   1 
ATOM   6852  O O   . ALA D 1 168 ? 186.407 233.113 248.656 1.00 91.12  ? 168 ALA D O   1 
ATOM   6853  C CB  . ALA D 1 168 ? 186.306 234.914 251.446 1.00 88.70  ? 168 ALA D CB  1 
ATOM   6854  N N   . PHE D 1 169 ? 187.322 232.107 250.455 1.00 93.79  ? 169 PHE D N   1 
ATOM   6855  C CA  . PHE D 1 169 ? 188.194 231.285 249.620 1.00 98.82  ? 169 PHE D CA  1 
ATOM   6856  C C   . PHE D 1 169 ? 187.387 230.336 248.744 1.00 99.59  ? 169 PHE D C   1 
ATOM   6857  O O   . PHE D 1 169 ? 187.713 230.135 247.565 1.00 99.57  ? 169 PHE D O   1 
ATOM   6858  C CB  . PHE D 1 169 ? 189.181 230.512 250.491 1.00 92.35  ? 169 PHE D CB  1 
ATOM   6859  C CG  . PHE D 1 169 ? 190.498 231.208 250.671 1.00 97.96  ? 169 PHE D CG  1 
ATOM   6860  C CD1 . PHE D 1 169 ? 191.533 230.993 249.778 1.00 94.38  ? 169 PHE D CD1 1 
ATOM   6861  C CD2 . PHE D 1 169 ? 190.698 232.081 251.725 1.00 101.23 ? 169 PHE D CD2 1 
ATOM   6862  C CE1 . PHE D 1 169 ? 192.745 231.633 249.935 1.00 93.71  ? 169 PHE D CE1 1 
ATOM   6863  C CE2 . PHE D 1 169 ? 191.909 232.724 251.886 1.00 96.64  ? 169 PHE D CE2 1 
ATOM   6864  C CZ  . PHE D 1 169 ? 192.933 232.500 250.989 1.00 93.08  ? 169 PHE D CZ  1 
ATOM   6865  N N   . LEU D 1 170 ? 186.328 229.745 249.301 1.00 101.31 ? 170 LEU D N   1 
ATOM   6866  C CA  . LEU D 1 170 ? 185.481 228.857 248.510 1.00 97.80  ? 170 LEU D CA  1 
ATOM   6867  C C   . LEU D 1 170 ? 184.835 229.599 247.347 1.00 95.40  ? 170 LEU D C   1 
ATOM   6868  O O   . LEU D 1 170 ? 184.791 229.087 246.221 1.00 94.62  ? 170 LEU D O   1 
ATOM   6869  C CB  . LEU D 1 170 ? 184.416 228.221 249.401 1.00 98.07  ? 170 LEU D CB  1 
ATOM   6870  C CG  . LEU D 1 170 ? 183.554 227.162 248.721 1.00 95.95  ? 170 LEU D CG  1 
ATOM   6871  C CD1 . LEU D 1 170 ? 184.440 226.088 248.118 1.00 92.06  ? 170 LEU D CD1 1 
ATOM   6872  C CD2 . LEU D 1 170 ? 182.571 226.562 249.709 1.00 100.16 ? 170 LEU D CD2 1 
ATOM   6873  N N   . LEU D 1 171 ? 184.327 230.809 247.597 1.00 85.69  ? 171 LEU D N   1 
ATOM   6874  C CA  . LEU D 1 171 ? 183.715 231.590 246.526 1.00 78.42  ? 171 LEU D CA  1 
ATOM   6875  C C   . LEU D 1 171 ? 184.732 231.949 245.451 1.00 90.16  ? 171 LEU D C   1 
ATOM   6876  O O   . LEU D 1 171 ? 184.421 231.906 244.253 1.00 99.39  ? 171 LEU D O   1 
ATOM   6877  C CB  . LEU D 1 171 ? 183.070 232.853 247.092 1.00 83.22  ? 171 LEU D CB  1 
ATOM   6878  C CG  . LEU D 1 171 ? 181.790 232.657 247.902 1.00 93.57  ? 171 LEU D CG  1 
ATOM   6879  C CD1 . LEU D 1 171 ? 181.246 233.996 248.369 1.00 98.26  ? 171 LEU D CD1 1 
ATOM   6880  C CD2 . LEU D 1 171 ? 180.754 231.910 247.080 1.00 94.20  ? 171 LEU D CD2 1 
ATOM   6881  N N   . ILE D 1 172 ? 185.950 232.316 245.858 1.00 92.07  ? 172 ILE D N   1 
ATOM   6882  C CA  . ILE D 1 172 ? 186.986 232.646 244.880 1.00 86.61  ? 172 ILE D CA  1 
ATOM   6883  C C   . ILE D 1 172 ? 187.289 231.439 244.001 1.00 87.24  ? 172 ILE D C   1 
ATOM   6884  O O   . ILE D 1 172 ? 187.384 231.550 242.770 1.00 86.27  ? 172 ILE D O   1 
ATOM   6885  C CB  . ILE D 1 172 ? 188.252 233.156 245.589 1.00 80.97  ? 172 ILE D CB  1 
ATOM   6886  C CG1 . ILE D 1 172 ? 187.977 234.495 246.269 1.00 93.45  ? 172 ILE D CG1 1 
ATOM   6887  C CG2 . ILE D 1 172 ? 189.396 233.286 244.603 1.00 81.01  ? 172 ILE D CG2 1 
ATOM   6888  C CD1 . ILE D 1 172 ? 189.154 235.031 247.041 1.00 96.54  ? 172 ILE D CD1 1 
ATOM   6889  N N   . GLN D 1 173 ? 187.439 230.264 244.621 1.00 89.73  ? 173 GLN D N   1 
ATOM   6890  C CA  . GLN D 1 173 ? 187.717 229.061 243.841 1.00 84.84  ? 173 GLN D CA  1 
ATOM   6891  C C   . GLN D 1 173 ? 186.569 228.740 242.895 1.00 79.82  ? 173 GLN D C   1 
ATOM   6892  O O   . GLN D 1 173 ? 186.796 228.344 241.746 1.00 79.99  ? 173 GLN D O   1 
ATOM   6893  C CB  . GLN D 1 173 ? 187.999 227.874 244.761 1.00 89.41  ? 173 GLN D CB  1 
ATOM   6894  C CG  . GLN D 1 173 ? 188.202 226.568 244.007 1.00 89.71  ? 173 GLN D CG  1 
ATOM   6895  C CD  . GLN D 1 173 ? 188.727 225.455 244.888 1.00 100.35 ? 173 GLN D CD  1 
ATOM   6896  O OE1 . GLN D 1 173 ? 189.118 225.683 246.030 1.00 108.91 ? 173 GLN D OE1 1 
ATOM   6897  N NE2 . GLN D 1 173 ? 188.740 224.240 244.356 1.00 89.36  ? 173 GLN D NE2 1 
ATOM   6898  N N   . TRP D 1 174 ? 185.327 228.902 243.358 1.00 95.21  ? 174 TRP D N   1 
ATOM   6899  C CA  . TRP D 1 174 ? 184.183 228.646 242.488 1.00 96.99  ? 174 TRP D CA  1 
ATOM   6900  C C   . TRP D 1 174 ? 184.181 229.586 241.290 1.00 92.97  ? 174 TRP D C   1 
ATOM   6901  O O   . TRP D 1 174 ? 183.902 229.163 240.162 1.00 95.82  ? 174 TRP D O   1 
ATOM   6902  C CB  . TRP D 1 174 ? 182.877 228.780 243.270 1.00 102.06 ? 174 TRP D CB  1 
ATOM   6903  C CG  . TRP D 1 174 ? 181.659 228.660 242.402 1.00 100.34 ? 174 TRP D CG  1 
ATOM   6904  C CD1 . TRP D 1 174 ? 181.103 227.511 241.924 1.00 102.16 ? 174 TRP D CD1 1 
ATOM   6905  C CD2 . TRP D 1 174 ? 180.850 229.733 241.904 1.00 99.75  ? 174 TRP D CD2 1 
ATOM   6906  N NE1 . TRP D 1 174 ? 179.999 227.798 241.160 1.00 99.20  ? 174 TRP D NE1 1 
ATOM   6907  C CE2 . TRP D 1 174 ? 179.822 229.157 241.132 1.00 100.04 ? 174 TRP D CE2 1 
ATOM   6908  C CE3 . TRP D 1 174 ? 180.896 231.123 242.037 1.00 105.54 ? 174 TRP D CE3 1 
ATOM   6909  C CZ2 . TRP D 1 174 ? 178.848 229.923 240.496 1.00 104.04 ? 174 TRP D CZ2 1 
ATOM   6910  C CZ3 . TRP D 1 174 ? 179.929 231.881 241.405 1.00 105.28 ? 174 TRP D CZ3 1 
ATOM   6911  C CH2 . TRP D 1 174 ? 178.918 231.281 240.644 1.00 103.62 ? 174 TRP D CH2 1 
ATOM   6912  N N   . TYR D 1 175 ? 184.478 230.867 241.514 1.00 94.92  ? 175 TYR D N   1 
ATOM   6913  C CA  . TYR D 1 175 ? 184.468 231.818 240.407 1.00 91.75  ? 175 TYR D CA  1 
ATOM   6914  C C   . TYR D 1 175 ? 185.589 231.536 239.415 1.00 88.97  ? 175 TYR D C   1 
ATOM   6915  O O   . TYR D 1 175 ? 185.384 231.635 238.199 1.00 84.94  ? 175 TYR D O   1 
ATOM   6916  C CB  . TYR D 1 175 ? 184.569 233.250 240.924 1.00 93.01  ? 175 TYR D CB  1 
ATOM   6917  C CG  . TYR D 1 175 ? 184.593 234.273 239.810 1.00 100.09 ? 175 TYR D CG  1 
ATOM   6918  C CD1 . TYR D 1 175 ? 183.425 234.649 239.163 1.00 101.17 ? 175 TYR D CD1 1 
ATOM   6919  C CD2 . TYR D 1 175 ? 185.785 234.853 239.397 1.00 104.36 ? 175 TYR D CD2 1 
ATOM   6920  C CE1 . TYR D 1 175 ? 183.442 235.577 238.139 1.00 104.55 ? 175 TYR D CE1 1 
ATOM   6921  C CE2 . TYR D 1 175 ? 185.811 235.782 238.374 1.00 104.72 ? 175 TYR D CE2 1 
ATOM   6922  C CZ  . TYR D 1 175 ? 184.637 236.141 237.750 1.00 106.91 ? 175 TYR D CZ  1 
ATOM   6923  O OH  . TYR D 1 175 ? 184.657 237.067 236.733 1.00 104.26 ? 175 TYR D OH  1 
ATOM   6924  N N   . ILE D 1 176 ? 186.779 231.185 239.903 1.00 83.14  ? 176 ILE D N   1 
ATOM   6925  C CA  . ILE D 1 176 ? 187.932 231.075 239.010 1.00 76.96  ? 176 ILE D CA  1 
ATOM   6926  C C   . ILE D 1 176 ? 187.842 229.808 238.169 1.00 80.75  ? 176 ILE D C   1 
ATOM   6927  O O   . ILE D 1 176 ? 187.755 229.865 236.937 1.00 81.50  ? 176 ILE D O   1 
ATOM   6928  C CB  . ILE D 1 176 ? 189.245 231.124 239.810 1.00 88.37  ? 176 ILE D CB  1 
ATOM   6929  C CG1 . ILE D 1 176 ? 189.445 232.511 240.418 1.00 96.72  ? 176 ILE D CG1 1 
ATOM   6930  C CG2 . ILE D 1 176 ? 190.422 230.762 238.921 1.00 84.65  ? 176 ILE D CG2 1 
ATOM   6931  C CD1 . ILE D 1 176 ? 190.750 232.665 241.154 1.00 93.85  ? 176 ILE D CD1 1 
ATOM   6932  N N   . TYR D 1 177 ? 187.862 228.645 238.819 1.00 94.95  ? 177 TYR D N   1 
ATOM   6933  C CA  . TYR D 1 177 ? 187.961 227.365 238.127 1.00 90.80  ? 177 TYR D CA  1 
ATOM   6934  C C   . TYR D 1 177 ? 186.616 226.671 237.954 1.00 93.65  ? 177 TYR D C   1 
ATOM   6935  O O   . TYR D 1 177 ? 186.272 226.250 236.846 1.00 100.12 ? 177 TYR D O   1 
ATOM   6936  C CB  . TYR D 1 177 ? 188.918 226.437 238.882 1.00 89.82  ? 177 TYR D CB  1 
ATOM   6937  C CG  . TYR D 1 177 ? 190.374 226.807 238.751 1.00 93.29  ? 177 TYR D CG  1 
ATOM   6938  C CD1 . TYR D 1 177 ? 190.921 227.113 237.518 1.00 92.69  ? 177 TYR D CD1 1 
ATOM   6939  C CD2 . TYR D 1 177 ? 191.202 226.853 239.861 1.00 95.44  ? 177 TYR D CD2 1 
ATOM   6940  C CE1 . TYR D 1 177 ? 192.251 227.448 237.393 1.00 90.31  ? 177 TYR D CE1 1 
ATOM   6941  C CE2 . TYR D 1 177 ? 192.533 227.190 239.744 1.00 90.40  ? 177 TYR D CE2 1 
ATOM   6942  C CZ  . TYR D 1 177 ? 193.052 227.487 238.508 1.00 92.49  ? 177 TYR D CZ  1 
ATOM   6943  O OH  . TYR D 1 177 ? 194.379 227.824 238.382 1.00 105.82 ? 177 TYR D OH  1 
ATOM   6944  N N   . GLY D 1 178 ? 185.850 226.538 239.031 1.00 105.04 ? 178 GLY D N   1 
ATOM   6945  C CA  . GLY D 1 178 ? 184.687 225.674 239.020 1.00 102.48 ? 178 GLY D CA  1 
ATOM   6946  C C   . GLY D 1 178 ? 184.923 224.494 239.935 1.00 104.77 ? 178 GLY D C   1 
ATOM   6947  O O   . GLY D 1 178 ? 185.555 224.639 240.984 1.00 112.35 ? 178 GLY D O   1 
ATOM   6948  N N   . PHE D 1 179 ? 184.427 223.316 239.555 1.00 89.04  ? 179 PHE D N   1 
ATOM   6949  C CA  . PHE D 1 179 ? 184.690 222.123 240.349 1.00 88.12  ? 179 PHE D CA  1 
ATOM   6950  C C   . PHE D 1 179 ? 184.976 220.903 239.478 1.00 93.69  ? 179 PHE D C   1 
ATOM   6951  O O   . PHE D 1 179 ? 184.782 219.771 239.933 1.00 101.65 ? 179 PHE D O   1 
ATOM   6952  C CB  . PHE D 1 179 ? 183.526 221.832 241.296 1.00 85.44  ? 179 PHE D CB  1 
ATOM   6953  C CG  . PHE D 1 179 ? 183.349 222.866 242.368 1.00 95.51  ? 179 PHE D CG  1 
ATOM   6954  C CD1 . PHE D 1 179 ? 184.288 223.003 243.375 1.00 96.04  ? 179 PHE D CD1 1 
ATOM   6955  C CD2 . PHE D 1 179 ? 182.247 223.702 242.368 1.00 93.82  ? 179 PHE D CD2 1 
ATOM   6956  C CE1 . PHE D 1 179 ? 184.130 223.954 244.363 1.00 91.91  ? 179 PHE D CE1 1 
ATOM   6957  C CE2 . PHE D 1 179 ? 182.084 224.653 243.355 1.00 88.13  ? 179 PHE D CE2 1 
ATOM   6958  C CZ  . PHE D 1 179 ? 183.027 224.780 244.353 1.00 85.41  ? 179 PHE D CZ  1 
ATOM   6959  N N   . SER D 1 180 ? 185.438 221.104 238.246 1.00 92.70  ? 180 SER D N   1 
ATOM   6960  C CA  . SER D 1 180 ? 185.817 219.996 237.381 1.00 91.03  ? 180 SER D CA  1 
ATOM   6961  C C   . SER D 1 180 ? 186.779 220.513 236.323 1.00 96.20  ? 180 SER D C   1 
ATOM   6962  O O   . SER D 1 180 ? 186.828 221.712 236.035 1.00 100.27 ? 180 SER D O   1 
ATOM   6963  C CB  . SER D 1 180 ? 184.596 219.343 236.728 1.00 96.26  ? 180 SER D CB  1 
ATOM   6964  O OG  . SER D 1 180 ? 183.887 220.278 235.936 1.00 92.98  ? 180 SER D OG  1 
ATOM   6965  N N   . LEU D 1 181 ? 187.545 219.589 235.746 1.00 88.18  ? 181 LEU D N   1 
ATOM   6966  C CA  . LEU D 1 181 ? 188.528 219.898 234.713 1.00 83.62  ? 181 LEU D CA  1 
ATOM   6967  C C   . LEU D 1 181 ? 188.205 219.076 233.472 1.00 89.31  ? 181 LEU D C   1 
ATOM   6968  O O   . LEU D 1 181 ? 188.307 217.846 233.494 1.00 95.51  ? 181 LEU D O   1 
ATOM   6969  C CB  . LEU D 1 181 ? 189.947 219.613 235.201 1.00 76.34  ? 181 LEU D CB  1 
ATOM   6970  C CG  . LEU D 1 181 ? 190.409 220.379 236.441 1.00 85.88  ? 181 LEU D CG  1 
ATOM   6971  C CD1 . LEU D 1 181 ? 191.872 220.092 236.737 1.00 93.41  ? 181 LEU D CD1 1 
ATOM   6972  C CD2 . LEU D 1 181 ? 190.177 221.870 236.262 1.00 89.33  ? 181 LEU D CD2 1 
ATOM   6973  N N   . SER D 1 182 ? 187.819 219.754 232.393 1.00 88.63  ? 182 SER D N   1 
ATOM   6974  C CA  . SER D 1 182 ? 187.555 219.067 231.138 1.00 88.18  ? 182 SER D CA  1 
ATOM   6975  C C   . SER D 1 182 ? 188.855 218.567 230.517 1.00 87.34  ? 182 SER D C   1 
ATOM   6976  O O   . SER D 1 182 ? 189.918 219.174 230.667 1.00 89.03  ? 182 SER D O   1 
ATOM   6977  C CB  . SER D 1 182 ? 186.829 219.993 230.161 1.00 90.10  ? 182 SER D CB  1 
ATOM   6978  O OG  . SER D 1 182 ? 186.525 219.316 228.953 1.00 96.26  ? 182 SER D OG  1 
ATOM   6979  N N   . ALA D 1 183 ? 188.760 217.438 229.812 1.00 92.93  ? 183 ALA D N   1 
ATOM   6980  C CA  . ALA D 1 183 ? 189.944 216.817 229.232 1.00 90.48  ? 183 ALA D CA  1 
ATOM   6981  C C   . ALA D 1 183 ? 190.546 217.637 228.100 1.00 93.05  ? 183 ALA D C   1 
ATOM   6982  O O   . ALA D 1 183 ? 191.737 217.485 227.810 1.00 96.72  ? 183 ALA D O   1 
ATOM   6983  C CB  . ALA D 1 183 ? 189.606 215.414 228.729 1.00 99.35  ? 183 ALA D CB  1 
ATOM   6984  N N   . VAL D 1 184 ? 189.759 218.493 227.451 1.00 91.43  ? 184 VAL D N   1 
ATOM   6985  C CA  . VAL D 1 184 ? 190.220 219.299 226.328 1.00 90.61  ? 184 VAL D CA  1 
ATOM   6986  C C   . VAL D 1 184 ? 189.936 220.761 226.636 1.00 94.34  ? 184 VAL D C   1 
ATOM   6987  O O   . VAL D 1 184 ? 188.835 221.104 227.077 1.00 100.62 ? 184 VAL D O   1 
ATOM   6988  C CB  . VAL D 1 184 ? 189.544 218.884 225.007 1.00 87.38  ? 184 VAL D CB  1 
ATOM   6989  C CG1 . VAL D 1 184 ? 189.980 219.802 223.876 1.00 91.54  ? 184 VAL D CG1 1 
ATOM   6990  C CG2 . VAL D 1 184 ? 189.871 217.437 224.679 1.00 91.32  ? 184 VAL D CG2 1 
ATOM   6991  N N   . TYR D 1 185 ? 190.929 221.615 226.408 1.00 90.29  ? 185 TYR D N   1 
ATOM   6992  C CA  . TYR D 1 185 ? 190.821 223.045 226.654 1.00 88.03  ? 185 TYR D CA  1 
ATOM   6993  C C   . TYR D 1 185 ? 191.029 223.806 225.353 1.00 98.43  ? 185 TYR D C   1 
ATOM   6994  O O   . TYR D 1 185 ? 191.896 223.451 224.549 1.00 105.45 ? 185 TYR D O   1 
ATOM   6995  C CB  . TYR D 1 185 ? 191.841 223.503 227.699 1.00 87.73  ? 185 TYR D CB  1 
ATOM   6996  C CG  . TYR D 1 185 ? 191.853 224.995 227.931 1.00 94.24  ? 185 TYR D CG  1 
ATOM   6997  C CD1 . TYR D 1 185 ? 190.888 225.601 228.723 1.00 93.39  ? 185 TYR D CD1 1 
ATOM   6998  C CD2 . TYR D 1 185 ? 192.830 225.798 227.362 1.00 93.98  ? 185 TYR D CD2 1 
ATOM   6999  C CE1 . TYR D 1 185 ? 190.896 226.964 228.938 1.00 93.72  ? 185 TYR D CE1 1 
ATOM   7000  C CE2 . TYR D 1 185 ? 192.844 227.162 227.573 1.00 91.57  ? 185 TYR D CE2 1 
ATOM   7001  C CZ  . TYR D 1 185 ? 191.875 227.738 228.362 1.00 96.02  ? 185 TYR D CZ  1 
ATOM   7002  O OH  . TYR D 1 185 ? 191.882 229.095 228.577 1.00 101.45 ? 185 TYR D OH  1 
ATOM   7003  N N   . THR D 1 186 ? 190.237 224.854 225.154 1.00 94.44  ? 186 THR D N   1 
ATOM   7004  C CA  . THR D 1 186 ? 190.330 225.692 223.966 1.00 90.14  ? 186 THR D CA  1 
ATOM   7005  C C   . THR D 1 186 ? 191.088 226.968 224.303 1.00 99.13  ? 186 THR D C   1 
ATOM   7006  O O   . THR D 1 186 ? 190.726 227.683 225.243 1.00 104.97 ? 186 THR D O   1 
ATOM   7007  C CB  . THR D 1 186 ? 188.940 226.030 223.427 1.00 85.98  ? 186 THR D CB  1 
ATOM   7008  O OG1 . THR D 1 186 ? 188.251 224.823 223.082 1.00 88.19  ? 186 THR D OG1 1 
ATOM   7009  C CG2 . THR D 1 186 ? 189.051 226.916 222.201 1.00 89.15  ? 186 THR D CG2 1 
ATOM   7010  N N   . CYS D 1 187 ? 192.134 227.251 223.532 1.00 100.12 ? 187 CYS D N   1 
ATOM   7011  C CA  . CYS D 1 187 ? 193.039 228.361 223.796 1.00 94.95  ? 187 CYS D CA  1 
ATOM   7012  C C   . CYS D 1 187 ? 192.964 229.358 222.651 1.00 97.52  ? 187 CYS D C   1 
ATOM   7013  O O   . CYS D 1 187 ? 193.056 228.973 221.481 1.00 101.86 ? 187 CYS D O   1 
ATOM   7014  C CB  . CYS D 1 187 ? 194.472 227.850 223.971 1.00 102.16 ? 187 CYS D CB  1 
ATOM   7015  S SG  . CYS D 1 187 ? 195.734 229.114 224.212 1.00 114.51 ? 187 CYS D SG  1 
ATOM   7016  N N   . LYS D 1 188 ? 192.800 230.638 222.989 1.00 92.03  ? 188 LYS D N   1 
ATOM   7017  C CA  . LYS D 1 188 ? 192.737 231.716 221.998 1.00 96.73  ? 188 LYS D CA  1 
ATOM   7018  C C   . LYS D 1 188 ? 193.470 232.920 222.586 1.00 100.11 ? 188 LYS D C   1 
ATOM   7019  O O   . LYS D 1 188 ? 192.881 233.722 223.315 1.00 103.33 ? 188 LYS D O   1 
ATOM   7020  C CB  . LYS D 1 188 ? 191.298 232.052 221.633 1.00 93.82  ? 188 LYS D CB  1 
ATOM   7021  C CG  . LYS D 1 188 ? 191.170 233.016 220.467 1.00 93.37  ? 188 LYS D CG  1 
ATOM   7022  C CD  . LYS D 1 188 ? 189.717 233.335 220.169 1.00 98.48  ? 188 LYS D CD  1 
ATOM   7023  C CE  . LYS D 1 188 ? 189.585 234.162 218.901 1.00 99.84  ? 188 LYS D CE  1 
ATOM   7024  N NZ  . LYS D 1 188 ? 190.342 235.438 218.989 1.00 105.78 ? 188 LYS D NZ  1 
ATOM   7025  N N   . ARG D 1 189 ? 194.752 233.043 222.252 1.00 113.52 ? 189 ARG D N   1 
ATOM   7026  C CA  . ARG D 1 189 ? 195.597 234.117 222.754 1.00 109.90 ? 189 ARG D CA  1 
ATOM   7027  C C   . ARG D 1 189 ? 196.865 234.152 221.916 1.00 114.80 ? 189 ARG D C   1 
ATOM   7028  O O   . ARG D 1 189 ? 197.339 233.112 221.451 1.00 120.34 ? 189 ARG D O   1 
ATOM   7029  C CB  . ARG D 1 189 ? 195.929 233.918 224.240 1.00 107.81 ? 189 ARG D CB  1 
ATOM   7030  C CG  . ARG D 1 189 ? 196.734 235.038 224.877 1.00 108.46 ? 189 ARG D CG  1 
ATOM   7031  C CD  . ARG D 1 189 ? 196.557 235.047 226.388 1.00 111.82 ? 189 ARG D CD  1 
ATOM   7032  N NE  . ARG D 1 189 ? 197.505 235.934 227.051 1.00 114.91 ? 189 ARG D NE  1 
ATOM   7033  C CZ  . ARG D 1 189 ? 198.448 235.529 227.891 1.00 113.47 ? 189 ARG D CZ  1 
ATOM   7034  N NH1 . ARG D 1 189 ? 198.579 234.255 228.221 1.00 113.89 ? 189 ARG D NH1 1 
ATOM   7035  N NH2 . ARG D 1 189 ? 199.275 236.427 228.421 1.00 111.05 ? 189 ARG D NH2 1 
ATOM   7036  N N   . ASP D 1 190 ? 197.405 235.354 221.729 1.00 114.58 ? 190 ASP D N   1 
ATOM   7037  C CA  . ASP D 1 190 ? 198.604 235.509 220.922 1.00 110.06 ? 190 ASP D CA  1 
ATOM   7038  C C   . ASP D 1 190 ? 199.781 234.796 221.588 1.00 108.29 ? 190 ASP D C   1 
ATOM   7039  O O   . ASP D 1 190 ? 199.848 234.711 222.818 1.00 113.63 ? 190 ASP D O   1 
ATOM   7040  C CB  . ASP D 1 190 ? 198.925 236.988 220.730 1.00 111.94 ? 190 ASP D CB  1 
ATOM   7041  C CG  . ASP D 1 190 ? 197.807 237.738 220.037 1.00 120.67 ? 190 ASP D CG  1 
ATOM   7042  O OD1 . ASP D 1 190 ? 197.109 237.125 219.203 1.00 114.33 ? 190 ASP D OD1 1 
ATOM   7043  O OD2 . ASP D 1 190 ? 197.622 238.937 220.327 1.00 126.53 ? 190 ASP D OD2 1 
ATOM   7044  N N   . PRO D 1 191 ? 200.732 234.278 220.800 1.00 88.92  ? 191 PRO D N   1 
ATOM   7045  C CA  . PRO D 1 191 ? 200.818 234.315 219.335 1.00 91.83  ? 191 PRO D CA  1 
ATOM   7046  C C   . PRO D 1 191 ? 200.158 233.126 218.643 1.00 96.03  ? 191 PRO D C   1 
ATOM   7047  O O   . PRO D 1 191 ? 200.407 232.892 217.463 1.00 91.41  ? 191 PRO D O   1 
ATOM   7048  C CB  . PRO D 1 191 ? 202.330 234.320 219.101 1.00 91.12  ? 191 PRO D CB  1 
ATOM   7049  C CG  . PRO D 1 191 ? 202.845 233.432 220.194 1.00 87.46  ? 191 PRO D CG  1 
ATOM   7050  C CD  . PRO D 1 191 ? 201.954 233.704 221.391 1.00 90.67  ? 191 PRO D CD  1 
ATOM   7051  N N   . CYS D 1 192 ? 199.325 232.359 219.335 1.00 105.96 ? 192 CYS D N   1 
ATOM   7052  C CA  . CYS D 1 192 ? 198.676 231.207 218.726 1.00 93.41  ? 192 CYS D CA  1 
ATOM   7053  C C   . CYS D 1 192 ? 197.736 231.664 217.614 1.00 98.08  ? 192 CYS D C   1 
ATOM   7054  O O   . CYS D 1 192 ? 196.842 232.485 217.869 1.00 106.07 ? 192 CYS D O   1 
ATOM   7055  C CB  . CYS D 1 192 ? 197.898 230.411 219.768 1.00 95.28  ? 192 CYS D CB  1 
ATOM   7056  S SG  . CYS D 1 192 ? 198.771 230.119 221.322 1.00 120.48 ? 192 CYS D SG  1 
ATOM   7057  N N   . PRO D 1 193 ? 197.893 231.168 216.388 1.00 97.08  ? 193 PRO D N   1 
ATOM   7058  C CA  . PRO D 1 193 ? 197.014 231.607 215.295 1.00 102.86 ? 193 PRO D CA  1 
ATOM   7059  C C   . PRO D 1 193 ? 195.628 230.989 215.418 1.00 100.61 ? 193 PRO D C   1 
ATOM   7060  O O   . PRO D 1 193 ? 195.486 229.773 215.572 1.00 100.32 ? 193 PRO D O   1 
ATOM   7061  C CB  . PRO D 1 193 ? 197.740 231.118 214.039 1.00 100.08 ? 193 PRO D CB  1 
ATOM   7062  C CG  . PRO D 1 193 ? 198.515 229.932 214.503 1.00 96.68  ? 193 PRO D CG  1 
ATOM   7063  C CD  . PRO D 1 193 ? 198.928 230.230 215.922 1.00 94.68  ? 193 PRO D CD  1 
ATOM   7064  N N   . HIS D 1 194 ? 194.608 231.841 215.349 1.00 98.11  ? 194 HIS D N   1 
ATOM   7065  C CA  . HIS D 1 194 ? 193.197 231.434 215.415 1.00 97.98  ? 194 HIS D CA  1 
ATOM   7066  C C   . HIS D 1 194 ? 192.995 230.704 216.742 1.00 99.13  ? 194 HIS D C   1 
ATOM   7067  O O   . HIS D 1 194 ? 193.433 231.217 217.785 1.00 97.08  ? 194 HIS D O   1 
ATOM   7068  C CB  . HIS D 1 194 ? 192.838 230.641 214.165 1.00 95.92  ? 194 HIS D CB  1 
ATOM   7069  C CG  . HIS D 1 194 ? 192.965 231.425 212.897 1.00 99.69  ? 194 HIS D CG  1 
ATOM   7070  N ND1 . HIS D 1 194 ? 192.959 232.803 212.870 1.00 107.43 ? 194 HIS D ND1 1 
ATOM   7071  C CD2 . HIS D 1 194 ? 193.104 231.025 211.611 1.00 97.66  ? 194 HIS D CD2 1 
ATOM   7072  C CE1 . HIS D 1 194 ? 193.086 233.217 211.623 1.00 110.23 ? 194 HIS D CE1 1 
ATOM   7073  N NE2 . HIS D 1 194 ? 193.176 232.158 210.840 1.00 104.66 ? 194 HIS D NE2 1 
ATOM   7074  N N   . GLN D 1 195 ? 192.359 229.536 216.760 1.00 94.20  ? 195 GLN D N   1 
ATOM   7075  C CA  . GLN D 1 195 ? 192.153 228.771 217.980 1.00 90.95  ? 195 GLN D CA  1 
ATOM   7076  C C   . GLN D 1 195 ? 192.905 227.453 217.890 1.00 96.58  ? 195 GLN D C   1 
ATOM   7077  O O   . GLN D 1 195 ? 193.026 226.860 216.815 1.00 101.86 ? 195 GLN D O   1 
ATOM   7078  C CB  . GLN D 1 195 ? 190.667 228.499 218.231 1.00 86.43  ? 195 GLN D CB  1 
ATOM   7079  C CG  . GLN D 1 195 ? 189.858 229.733 218.577 1.00 93.57  ? 195 GLN D CG  1 
ATOM   7080  C CD  . GLN D 1 195 ? 188.385 229.430 218.751 1.00 97.62  ? 195 GLN D CD  1 
ATOM   7081  O OE1 . GLN D 1 195 ? 187.791 229.747 219.781 1.00 102.04 ? 195 GLN D OE1 1 
ATOM   7082  N NE2 . GLN D 1 195 ? 187.787 228.815 217.740 1.00 97.65  ? 195 GLN D NE2 1 
ATOM   7083  N N   . VAL D 1 196 ? 193.406 226.994 219.036 1.00 93.71  ? 196 VAL D N   1 
ATOM   7084  C CA  . VAL D 1 196 ? 194.169 225.757 219.117 1.00 90.04  ? 196 VAL D CA  1 
ATOM   7085  C C   . VAL D 1 196 ? 193.569 224.888 220.212 1.00 97.50  ? 196 VAL D C   1 
ATOM   7086  O O   . VAL D 1 196 ? 192.842 225.361 221.089 1.00 105.67 ? 196 VAL D O   1 
ATOM   7087  C CB  . VAL D 1 196 ? 195.666 226.008 219.388 1.00 82.20  ? 196 VAL D CB  1 
ATOM   7088  C CG1 . VAL D 1 196 ? 196.248 226.945 218.341 1.00 95.39  ? 196 VAL D CG1 1 
ATOM   7089  C CG2 . VAL D 1 196 ? 195.866 226.569 220.782 1.00 82.16  ? 196 VAL D CG2 1 
ATOM   7090  N N   . ASP D 1 197 ? 193.879 223.598 220.148 1.00 101.25 ? 197 ASP D N   1 
ATOM   7091  C CA  . ASP D 1 197 ? 193.410 222.622 221.121 1.00 98.09  ? 197 ASP D CA  1 
ATOM   7092  C C   . ASP D 1 197 ? 194.576 222.161 221.982 1.00 103.22 ? 197 ASP D C   1 
ATOM   7093  O O   . ASP D 1 197 ? 195.628 221.780 221.460 1.00 115.95 ? 197 ASP D O   1 
ATOM   7094  C CB  . ASP D 1 197 ? 192.760 221.424 220.429 1.00 99.27  ? 197 ASP D CB  1 
ATOM   7095  C CG  . ASP D 1 197 ? 191.434 221.771 219.788 1.00 105.15 ? 197 ASP D CG  1 
ATOM   7096  O OD1 . ASP D 1 197 ? 190.978 222.923 219.945 1.00 106.11 ? 197 ASP D OD1 1 
ATOM   7097  O OD2 . ASP D 1 197 ? 190.842 220.892 219.128 1.00 103.34 ? 197 ASP D OD2 1 
ATOM   7098  N N   . CYS D 1 198 ? 194.386 222.202 223.299 1.00 92.91  ? 198 CYS D N   1 
ATOM   7099  C CA  . CYS D 1 198 ? 195.389 221.764 224.257 1.00 91.51  ? 198 CYS D CA  1 
ATOM   7100  C C   . CYS D 1 198 ? 194.769 220.734 225.191 1.00 93.92  ? 198 CYS D C   1 
ATOM   7101  O O   . CYS D 1 198 ? 193.577 220.796 225.500 1.00 99.11  ? 198 CYS D O   1 
ATOM   7102  C CB  . CYS D 1 198 ? 195.948 222.940 225.060 1.00 94.33  ? 198 CYS D CB  1 
ATOM   7103  S SG  . CYS D 1 198 ? 196.649 224.277 224.057 1.00 113.33 ? 198 CYS D SG  1 
ATOM   7104  N N   . PHE D 1 199 ? 195.588 219.787 225.639 1.00 82.94  ? 199 PHE D N   1 
ATOM   7105  C CA  . PHE D 1 199 ? 195.123 218.656 226.432 1.00 83.25  ? 199 PHE D CA  1 
ATOM   7106  C C   . PHE D 1 199 ? 195.778 218.687 227.805 1.00 84.18  ? 199 PHE D C   1 
ATOM   7107  O O   . PHE D 1 199 ? 196.997 218.850 227.912 1.00 88.15  ? 199 PHE D O   1 
ATOM   7108  C CB  . PHE D 1 199 ? 195.427 217.339 225.716 1.00 79.28  ? 199 PHE D CB  1 
ATOM   7109  C CG  . PHE D 1 199 ? 194.926 217.297 224.302 1.00 83.47  ? 199 PHE D CG  1 
ATOM   7110  C CD1 . PHE D 1 199 ? 193.636 216.880 224.022 1.00 87.72  ? 199 PHE D CD1 1 
ATOM   7111  C CD2 . PHE D 1 199 ? 195.739 217.688 223.253 1.00 85.09  ? 199 PHE D CD2 1 
ATOM   7112  C CE1 . PHE D 1 199 ? 193.172 216.845 222.721 1.00 86.51  ? 199 PHE D CE1 1 
ATOM   7113  C CE2 . PHE D 1 199 ? 195.280 217.655 221.953 1.00 89.24  ? 199 PHE D CE2 1 
ATOM   7114  C CZ  . PHE D 1 199 ? 193.995 217.233 221.686 1.00 88.21  ? 199 PHE D CZ  1 
ATOM   7115  N N   . LEU D 1 200 ? 194.966 218.525 228.847 1.00 77.90  ? 200 LEU D N   1 
ATOM   7116  C CA  . LEU D 1 200 ? 195.445 218.589 230.221 1.00 79.72  ? 200 LEU D CA  1 
ATOM   7117  C C   . LEU D 1 200 ? 196.106 217.266 230.603 1.00 85.55  ? 200 LEU D C   1 
ATOM   7118  O O   . LEU D 1 200 ? 196.309 216.377 229.774 1.00 100.37 ? 200 LEU D O   1 
ATOM   7119  C CB  . LEU D 1 200 ? 194.300 218.934 231.168 1.00 80.08  ? 200 LEU D CB  1 
ATOM   7120  C CG  . LEU D 1 200 ? 193.536 220.234 230.914 1.00 87.14  ? 200 LEU D CG  1 
ATOM   7121  C CD1 . LEU D 1 200 ? 192.533 220.482 232.026 1.00 93.96  ? 200 LEU D CD1 1 
ATOM   7122  C CD2 . LEU D 1 200 ? 194.490 221.407 230.786 1.00 88.50  ? 200 LEU D CD2 1 
ATOM   7123  N N   . SER D 1 201 ? 196.447 217.126 231.883 1.00 72.75  ? 201 SER D N   1 
ATOM   7124  C CA  . SER D 1 201 ? 197.069 215.920 232.412 1.00 86.08  ? 201 SER D CA  1 
ATOM   7125  C C   . SER D 1 201 ? 196.305 215.455 233.643 1.00 91.84  ? 201 SER D C   1 
ATOM   7126  O O   . SER D 1 201 ? 196.045 216.252 234.549 1.00 104.33 ? 201 SER D O   1 
ATOM   7127  C CB  . SER D 1 201 ? 198.538 216.168 232.763 1.00 91.36  ? 201 SER D CB  1 
ATOM   7128  O OG  . SER D 1 201 ? 199.131 215.006 233.316 1.00 101.12 ? 201 SER D OG  1 
ATOM   7129  N N   . ARG D 1 202 ? 195.960 214.170 233.671 1.00 68.87  ? 202 ARG D N   1 
ATOM   7130  C CA  . ARG D 1 202 ? 195.238 213.556 234.781 1.00 75.04  ? 202 ARG D CA  1 
ATOM   7131  C C   . ARG D 1 202 ? 193.988 214.337 235.199 1.00 85.65  ? 202 ARG D C   1 
ATOM   7132  O O   . ARG D 1 202 ? 193.865 214.743 236.359 1.00 88.94  ? 202 ARG D O   1 
ATOM   7133  C CB  . ARG D 1 202 ? 196.164 213.371 235.974 1.00 79.89  ? 202 ARG D CB  1 
ATOM   7134  C CG  . ARG D 1 202 ? 197.519 212.776 235.657 1.00 76.69  ? 202 ARG D CG  1 
ATOM   7135  C CD  . ARG D 1 202 ? 198.477 213.031 236.806 1.00 73.33  ? 202 ARG D CD  1 
ATOM   7136  N NE  . ARG D 1 202 ? 199.769 212.390 236.610 1.00 81.44  ? 202 ARG D NE  1 
ATOM   7137  C CZ  . ARG D 1 202 ? 200.110 211.223 237.138 1.00 82.14  ? 202 ARG D CZ  1 
ATOM   7138  N NH1 . ARG D 1 202 ? 199.273 210.542 237.903 1.00 70.94  ? 202 ARG D NH1 1 
ATOM   7139  N NH2 . ARG D 1 202 ? 201.320 210.730 236.896 1.00 90.44  ? 202 ARG D NH2 1 
ATOM   7140  N N   . PRO D 1 203 ? 193.044 214.571 234.282 1.00 73.92  ? 203 PRO D N   1 
ATOM   7141  C CA  . PRO D 1 203 ? 191.832 215.307 234.680 1.00 75.29  ? 203 PRO D CA  1 
ATOM   7142  C C   . PRO D 1 203 ? 191.013 214.604 235.749 1.00 87.22  ? 203 PRO D C   1 
ATOM   7143  O O   . PRO D 1 203 ? 190.471 215.266 236.643 1.00 97.35  ? 203 PRO D O   1 
ATOM   7144  C CB  . PRO D 1 203 ? 191.054 215.433 233.361 1.00 64.41  ? 203 PRO D CB  1 
ATOM   7145  C CG  . PRO D 1 203 ? 192.059 215.191 232.290 1.00 72.70  ? 203 PRO D CG  1 
ATOM   7146  C CD  . PRO D 1 203 ? 193.000 214.188 232.862 1.00 68.76  ? 203 PRO D CD  1 
ATOM   7147  N N   . THR D 1 204 ? 190.917 213.273 235.691 1.00 82.70  ? 204 THR D N   1 
ATOM   7148  C CA  . THR D 1 204 ? 189.992 212.553 236.562 1.00 80.06  ? 204 THR D CA  1 
ATOM   7149  C C   . THR D 1 204 ? 190.447 212.595 238.017 1.00 85.60  ? 204 THR D C   1 
ATOM   7150  O O   . THR D 1 204 ? 189.645 212.858 238.923 1.00 95.13  ? 204 THR D O   1 
ATOM   7151  C CB  . THR D 1 204 ? 189.842 211.110 236.086 1.00 70.56  ? 204 THR D CB  1 
ATOM   7152  O OG1 . THR D 1 204 ? 189.517 211.100 234.691 1.00 73.01  ? 204 THR D OG1 1 
ATOM   7153  C CG2 . THR D 1 204 ? 188.736 210.411 236.856 1.00 75.76  ? 204 THR D CG2 1 
ATOM   7154  N N   . GLU D 1 205 ? 191.733 212.330 238.263 1.00 77.55  ? 205 GLU D N   1 
ATOM   7155  C CA  . GLU D 1 205 ? 192.251 212.390 239.626 1.00 80.99  ? 205 GLU D CA  1 
ATOM   7156  C C   . GLU D 1 205 ? 192.104 213.789 240.204 1.00 89.14  ? 205 GLU D C   1 
ATOM   7157  O O   . GLU D 1 205 ? 191.744 213.953 241.377 1.00 93.39  ? 205 GLU D O   1 
ATOM   7158  C CB  . GLU D 1 205 ? 193.718 211.960 239.658 1.00 85.43  ? 205 GLU D CB  1 
ATOM   7159  C CG  . GLU D 1 205 ? 193.947 210.473 239.474 1.00 97.34  ? 205 GLU D CG  1 
ATOM   7160  C CD  . GLU D 1 205 ? 195.384 210.069 239.749 1.00 101.19 ? 205 GLU D CD  1 
ATOM   7161  O OE1 . GLU D 1 205 ? 196.219 210.969 239.974 1.00 102.60 ? 205 GLU D OE1 1 
ATOM   7162  O OE2 . GLU D 1 205 ? 195.676 208.854 239.745 1.00 95.81  ? 205 GLU D OE2 1 
ATOM   7163  N N   . LYS D 1 206 ? 192.390 214.811 239.399 1.00 63.48  ? 206 LYS D N   1 
ATOM   7164  C CA  . LYS D 1 206 ? 192.274 216.180 239.880 1.00 69.30  ? 206 LYS D CA  1 
ATOM   7165  C C   . LYS D 1 206 ? 190.828 216.526 240.219 1.00 79.33  ? 206 LYS D C   1 
ATOM   7166  O O   . LYS D 1 206 ? 190.564 217.162 241.245 1.00 88.11  ? 206 LYS D O   1 
ATOM   7167  C CB  . LYS D 1 206 ? 192.849 217.145 238.847 1.00 68.31  ? 206 LYS D CB  1 
ATOM   7168  C CG  . LYS D 1 206 ? 194.338 216.941 238.624 1.00 66.96  ? 206 LYS D CG  1 
ATOM   7169  C CD  . LYS D 1 206 ? 194.907 217.921 237.619 1.00 69.14  ? 206 LYS D CD  1 
ATOM   7170  C CE  . LYS D 1 206 ? 196.404 217.717 237.459 1.00 72.01  ? 206 LYS D CE  1 
ATOM   7171  N NZ  . LYS D 1 206 ? 196.994 218.660 236.473 1.00 86.54  ? 206 LYS D NZ  1 
ATOM   7172  N N   . THR D 1 207 ? 189.877 216.100 239.384 1.00 68.02  ? 207 THR D N   1 
ATOM   7173  C CA  . THR D 1 207 ? 188.471 216.337 239.702 1.00 65.55  ? 207 THR D CA  1 
ATOM   7174  C C   . THR D 1 207 ? 188.071 215.631 240.992 1.00 76.53  ? 207 THR D C   1 
ATOM   7175  O O   . THR D 1 207 ? 187.372 216.209 241.837 1.00 92.45  ? 207 THR D O   1 
ATOM   7176  C CB  . THR D 1 207 ? 187.578 215.877 238.552 1.00 66.01  ? 207 THR D CB  1 
ATOM   7177  O OG1 . THR D 1 207 ? 187.900 214.525 238.208 1.00 95.57  ? 207 THR D OG1 1 
ATOM   7178  C CG2 . THR D 1 207 ? 187.771 216.762 237.341 1.00 77.28  ? 207 THR D CG2 1 
ATOM   7179  N N   . ILE D 1 208 ? 188.506 214.380 241.162 1.00 65.39  ? 208 ILE D N   1 
ATOM   7180  C CA  . ILE D 1 208 ? 188.155 213.630 242.366 1.00 64.28  ? 208 ILE D CA  1 
ATOM   7181  C C   . ILE D 1 208 ? 188.700 214.332 243.605 1.00 74.25  ? 208 ILE D C   1 
ATOM   7182  O O   . ILE D 1 208 ? 187.996 214.500 244.608 1.00 92.23  ? 208 ILE D O   1 
ATOM   7183  C CB  . ILE D 1 208 ? 188.666 212.183 242.264 1.00 65.15  ? 208 ILE D CB  1 
ATOM   7184  C CG1 . ILE D 1 208 ? 187.868 211.410 241.213 1.00 80.30  ? 208 ILE D CG1 1 
ATOM   7185  C CG2 . ILE D 1 208 ? 188.579 211.490 243.611 1.00 71.06  ? 208 ILE D CG2 1 
ATOM   7186  C CD1 . ILE D 1 208 ? 188.304 209.975 241.060 1.00 81.43  ? 208 ILE D CD1 1 
ATOM   7187  N N   . PHE D 1 209 ? 189.960 214.769 243.547 1.00 69.76  ? 209 PHE D N   1 
ATOM   7188  C CA  . PHE D 1 209 ? 190.559 215.415 244.709 1.00 73.07  ? 209 PHE D CA  1 
ATOM   7189  C C   . PHE D 1 209 ? 189.934 216.777 244.982 1.00 82.15  ? 209 PHE D C   1 
ATOM   7190  O O   . PHE D 1 209 ? 189.791 217.169 246.147 1.00 90.26  ? 209 PHE D O   1 
ATOM   7191  C CB  . PHE D 1 209 ? 192.068 215.539 244.520 1.00 70.90  ? 209 PHE D CB  1 
ATOM   7192  C CG  . PHE D 1 209 ? 192.805 214.248 244.725 1.00 80.40  ? 209 PHE D CG  1 
ATOM   7193  C CD1 . PHE D 1 209 ? 192.474 213.411 245.775 1.00 84.53  ? 209 PHE D CD1 1 
ATOM   7194  C CD2 . PHE D 1 209 ? 193.813 213.864 243.860 1.00 88.17  ? 209 PHE D CD2 1 
ATOM   7195  C CE1 . PHE D 1 209 ? 193.143 212.222 245.968 1.00 86.80  ? 209 PHE D CE1 1 
ATOM   7196  C CE2 . PHE D 1 209 ? 194.485 212.675 244.047 1.00 89.00  ? 209 PHE D CE2 1 
ATOM   7197  C CZ  . PHE D 1 209 ? 194.150 211.852 245.102 1.00 88.70  ? 209 PHE D CZ  1 
ATOM   7198  N N   . ILE D 1 210 ? 189.548 217.509 243.933 1.00 65.56  ? 210 ILE D N   1 
ATOM   7199  C CA  . ILE D 1 210 ? 188.862 218.784 244.128 1.00 61.86  ? 210 ILE D CA  1 
ATOM   7200  C C   . ILE D 1 210 ? 187.531 218.569 244.835 1.00 71.80  ? 210 ILE D C   1 
ATOM   7201  O O   . ILE D 1 210 ? 187.180 219.303 245.770 1.00 90.56  ? 210 ILE D O   1 
ATOM   7202  C CB  . ILE D 1 210 ? 188.680 219.502 242.779 1.00 57.14  ? 210 ILE D CB  1 
ATOM   7203  C CG1 . ILE D 1 210 ? 190.021 220.039 242.279 1.00 70.57  ? 210 ILE D CG1 1 
ATOM   7204  C CG2 . ILE D 1 210 ? 187.670 220.627 242.901 1.00 67.08  ? 210 ILE D CG2 1 
ATOM   7205  C CD1 . ILE D 1 210 ? 189.968 220.588 240.877 1.00 73.81  ? 210 ILE D CD1 1 
ATOM   7206  N N   . ILE D 1 211 ? 186.767 217.564 244.401 1.00 65.23  ? 211 ILE D N   1 
ATOM   7207  C CA  . ILE D 1 211 ? 185.491 217.277 245.053 1.00 69.71  ? 211 ILE D CA  1 
ATOM   7208  C C   . ILE D 1 211 ? 185.713 216.862 246.504 1.00 76.05  ? 211 ILE D C   1 
ATOM   7209  O O   . ILE D 1 211 ? 184.963 217.264 247.405 1.00 86.34  ? 211 ILE D O   1 
ATOM   7210  C CB  . ILE D 1 211 ? 184.718 216.204 244.263 1.00 70.18  ? 211 ILE D CB  1 
ATOM   7211  C CG1 . ILE D 1 211 ? 184.314 216.744 242.891 1.00 72.60  ? 211 ILE D CG1 1 
ATOM   7212  C CG2 . ILE D 1 211 ? 183.490 215.752 245.029 1.00 79.43  ? 211 ILE D CG2 1 
ATOM   7213  C CD1 . ILE D 1 211 ? 183.497 215.775 242.075 1.00 86.11  ? 211 ILE D CD1 1 
ATOM   7214  N N   . PHE D 1 212 ? 186.750 216.061 246.754 1.00 71.43  ? 212 PHE D N   1 
ATOM   7215  C CA  . PHE D 1 212 ? 187.051 215.638 248.118 1.00 73.95  ? 212 PHE D CA  1 
ATOM   7216  C C   . PHE D 1 212 ? 187.374 216.835 249.007 1.00 81.12  ? 212 PHE D C   1 
ATOM   7217  O O   . PHE D 1 212 ? 186.881 216.938 250.139 1.00 87.21  ? 212 PHE D O   1 
ATOM   7218  C CB  . PHE D 1 212 ? 188.212 214.646 248.103 1.00 73.19  ? 212 PHE D CB  1 
ATOM   7219  C CG  . PHE D 1 212 ? 188.366 213.876 249.379 1.00 84.61  ? 212 PHE D CG  1 
ATOM   7220  C CD1 . PHE D 1 212 ? 187.656 212.708 249.583 1.00 87.66  ? 212 PHE D CD1 1 
ATOM   7221  C CD2 . PHE D 1 212 ? 189.225 214.315 250.370 1.00 90.48  ? 212 PHE D CD2 1 
ATOM   7222  C CE1 . PHE D 1 212 ? 187.796 211.993 250.754 1.00 92.45  ? 212 PHE D CE1 1 
ATOM   7223  C CE2 . PHE D 1 212 ? 189.369 213.604 251.543 1.00 89.14  ? 212 PHE D CE2 1 
ATOM   7224  C CZ  . PHE D 1 212 ? 188.654 212.441 251.735 1.00 90.07  ? 212 PHE D CZ  1 
ATOM   7225  N N   . MET D 1 213 ? 188.202 217.755 248.507 1.00 83.51  ? 213 MET D N   1 
ATOM   7226  C CA  . MET D 1 213 ? 188.552 218.937 249.288 1.00 78.19  ? 213 MET D CA  1 
ATOM   7227  C C   . MET D 1 213 ? 187.337 219.823 249.530 1.00 85.46  ? 213 MET D C   1 
ATOM   7228  O O   . MET D 1 213 ? 187.195 220.405 250.611 1.00 95.92  ? 213 MET D O   1 
ATOM   7229  C CB  . MET D 1 213 ? 189.659 219.722 248.587 1.00 80.07  ? 213 MET D CB  1 
ATOM   7230  C CG  . MET D 1 213 ? 191.018 219.051 248.654 1.00 80.48  ? 213 MET D CG  1 
ATOM   7231  S SD  . MET D 1 213 ? 191.541 218.783 250.355 1.00 112.43 ? 213 MET D SD  1 
ATOM   7232  C CE  . MET D 1 213 ? 193.122 217.983 250.106 1.00 89.46  ? 213 MET D CE  1 
ATOM   7233  N N   . LEU D 1 214 ? 186.454 219.943 248.535 1.00 77.83  ? 214 LEU D N   1 
ATOM   7234  C CA  . LEU D 1 214 ? 185.225 220.707 248.730 1.00 69.79  ? 214 LEU D CA  1 
ATOM   7235  C C   . LEU D 1 214 ? 184.368 220.101 249.835 1.00 74.52  ? 214 LEU D C   1 
ATOM   7236  O O   . LEU D 1 214 ? 183.832 220.824 250.689 1.00 75.60  ? 214 LEU D O   1 
ATOM   7237  C CB  . LEU D 1 214 ? 184.440 220.772 247.420 1.00 69.05  ? 214 LEU D CB  1 
ATOM   7238  C CG  . LEU D 1 214 ? 183.000 221.280 247.494 1.00 75.65  ? 214 LEU D CG  1 
ATOM   7239  C CD1 . LEU D 1 214 ? 182.961 222.716 247.984 1.00 80.23  ? 214 LEU D CD1 1 
ATOM   7240  C CD2 . LEU D 1 214 ? 182.313 221.149 246.143 1.00 79.82  ? 214 LEU D CD2 1 
ATOM   7241  N N   . VAL D 1 215 ? 184.236 218.773 249.840 1.00 83.24  ? 215 VAL D N   1 
ATOM   7242  C CA  . VAL D 1 215 ? 183.465 218.107 250.889 1.00 80.40  ? 215 VAL D CA  1 
ATOM   7243  C C   . VAL D 1 215 ? 184.096 218.349 252.255 1.00 78.60  ? 215 VAL D C   1 
ATOM   7244  O O   . VAL D 1 215 ? 183.397 218.617 253.240 1.00 88.71  ? 215 VAL D O   1 
ATOM   7245  C CB  . VAL D 1 215 ? 183.330 216.606 250.579 1.00 80.82  ? 215 VAL D CB  1 
ATOM   7246  C CG1 . VAL D 1 215 ? 182.678 215.884 251.741 1.00 83.67  ? 215 VAL D CG1 1 
ATOM   7247  C CG2 . VAL D 1 215 ? 182.521 216.400 249.311 1.00 81.98  ? 215 VAL D CG2 1 
ATOM   7248  N N   . VAL D 1 216 ? 185.426 218.254 252.336 1.00 70.52  ? 216 VAL D N   1 
ATOM   7249  C CA  . VAL D 1 216 ? 186.106 218.469 253.612 1.00 73.57  ? 216 VAL D CA  1 
ATOM   7250  C C   . VAL D 1 216 ? 185.882 219.893 254.108 1.00 80.18  ? 216 VAL D C   1 
ATOM   7251  O O   . VAL D 1 216 ? 185.632 220.123 255.300 1.00 91.15  ? 216 VAL D O   1 
ATOM   7252  C CB  . VAL D 1 216 ? 187.605 218.143 253.483 1.00 81.56  ? 216 VAL D CB  1 
ATOM   7253  C CG1 . VAL D 1 216 ? 188.337 218.506 254.760 1.00 70.56  ? 216 VAL D CG1 1 
ATOM   7254  C CG2 . VAL D 1 216 ? 187.798 216.672 253.167 1.00 91.20  ? 216 VAL D CG2 1 
ATOM   7255  N N   . SER D 1 217 ? 185.976 220.873 253.206 1.00 93.37  ? 217 SER D N   1 
ATOM   7256  C CA  . SER D 1 217 ? 185.760 222.262 253.594 1.00 90.19  ? 217 SER D CA  1 
ATOM   7257  C C   . SER D 1 217 ? 184.338 222.482 254.094 1.00 95.27  ? 217 SER D C   1 
ATOM   7258  O O   . SER D 1 217 ? 184.124 223.177 255.096 1.00 108.48 ? 217 SER D O   1 
ATOM   7259  C CB  . SER D 1 217 ? 186.067 223.190 252.421 1.00 92.14  ? 217 SER D CB  1 
ATOM   7260  O OG  . SER D 1 217 ? 187.430 223.101 252.048 1.00 105.25 ? 217 SER D OG  1 
ATOM   7261  N N   . LEU D 1 218 ? 183.349 221.898 253.409 1.00 85.66  ? 218 LEU D N   1 
ATOM   7262  C CA  . LEU D 1 218 ? 181.968 222.035 253.867 1.00 79.27  ? 218 LEU D CA  1 
ATOM   7263  C C   . LEU D 1 218 ? 181.773 221.399 255.239 1.00 89.47  ? 218 LEU D C   1 
ATOM   7264  O O   . LEU D 1 218 ? 181.067 221.949 256.095 1.00 104.77 ? 218 LEU D O   1 
ATOM   7265  C CB  . LEU D 1 218 ? 181.010 221.421 252.847 1.00 79.51  ? 218 LEU D CB  1 
ATOM   7266  C CG  . LEU D 1 218 ? 180.859 222.195 251.537 1.00 92.31  ? 218 LEU D CG  1 
ATOM   7267  C CD1 . LEU D 1 218 ? 179.766 221.591 250.669 1.00 98.75  ? 218 LEU D CD1 1 
ATOM   7268  C CD2 . LEU D 1 218 ? 180.575 223.662 251.819 1.00 89.89  ? 218 LEU D CD2 1 
ATOM   7269  N N   . VAL D 1 219 ? 182.392 220.237 255.467 1.00 79.11  ? 219 VAL D N   1 
ATOM   7270  C CA  . VAL D 1 219 ? 182.281 219.578 256.766 1.00 73.73  ? 219 VAL D CA  1 
ATOM   7271  C C   . VAL D 1 219 ? 182.882 220.452 257.860 1.00 84.91  ? 219 VAL D C   1 
ATOM   7272  O O   . VAL D 1 219 ? 182.313 220.591 258.950 1.00 97.67  ? 219 VAL D O   1 
ATOM   7273  C CB  . VAL D 1 219 ? 182.941 218.188 256.719 1.00 75.42  ? 219 VAL D CB  1 
ATOM   7274  C CG1 . VAL D 1 219 ? 183.063 217.610 258.117 1.00 86.13  ? 219 VAL D CG1 1 
ATOM   7275  C CG2 . VAL D 1 219 ? 182.133 217.258 255.835 1.00 87.61  ? 219 VAL D CG2 1 
ATOM   7276  N N   . SER D 1 220 ? 184.042 221.056 257.587 1.00 96.36  ? 220 SER D N   1 
ATOM   7277  C CA  . SER D 1 220 ? 184.665 221.938 258.568 1.00 98.39  ? 220 SER D CA  1 
ATOM   7278  C C   . SER D 1 220 ? 183.788 223.153 258.856 1.00 101.67 ? 220 SER D C   1 
ATOM   7279  O O   . SER D 1 220 ? 183.677 223.593 260.010 1.00 107.60 ? 220 SER D O   1 
ATOM   7280  C CB  . SER D 1 220 ? 186.046 222.372 258.076 1.00 98.44  ? 220 SER D CB  1 
ATOM   7281  O OG  . SER D 1 220 ? 186.676 223.229 259.010 1.00 106.31 ? 220 SER D OG  1 
ATOM   7282  N N   . LEU D 1 221 ? 183.172 223.718 257.814 1.00 91.38  ? 221 LEU D N   1 
ATOM   7283  C CA  . LEU D 1 221 ? 182.273 224.853 258.006 1.00 85.49  ? 221 LEU D CA  1 
ATOM   7284  C C   . LEU D 1 221 ? 181.108 224.479 258.914 1.00 90.58  ? 221 LEU D C   1 
ATOM   7285  O O   . LEU D 1 221 ? 180.774 225.210 259.857 1.00 97.37  ? 221 LEU D O   1 
ATOM   7286  C CB  . LEU D 1 221 ? 181.763 225.352 256.654 1.00 85.23  ? 221 LEU D CB  1 
ATOM   7287  C CG  . LEU D 1 221 ? 180.754 226.500 256.687 1.00 91.31  ? 221 LEU D CG  1 
ATOM   7288  C CD1 . LEU D 1 221 ? 181.354 227.718 257.368 1.00 93.81  ? 221 LEU D CD1 1 
ATOM   7289  C CD2 . LEU D 1 221 ? 180.286 226.843 255.283 1.00 97.75  ? 221 LEU D CD2 1 
ATOM   7290  N N   . ALA D 1 222 ? 180.490 223.325 258.654 1.00 93.91  ? 222 ALA D N   1 
ATOM   7291  C CA  . ALA D 1 222 ? 179.385 222.878 259.496 1.00 93.26  ? 222 ALA D CA  1 
ATOM   7292  C C   . ALA D 1 222 ? 179.847 222.643 260.930 1.00 100.38 ? 222 ALA D C   1 
ATOM   7293  O O   . ALA D 1 222 ? 179.133 222.978 261.885 1.00 107.79 ? 222 ALA D O   1 
ATOM   7294  C CB  . ALA D 1 222 ? 178.762 221.608 258.918 1.00 93.50  ? 222 ALA D CB  1 
ATOM   7295  N N   . LEU D 1 223 ? 181.040 222.072 261.099 1.00 109.38 ? 223 LEU D N   1 
ATOM   7296  C CA  . LEU D 1 223 ? 181.548 221.799 262.438 1.00 111.62 ? 223 LEU D CA  1 
ATOM   7297  C C   . LEU D 1 223 ? 181.755 223.084 263.230 1.00 110.99 ? 223 LEU D C   1 
ATOM   7298  O O   . LEU D 1 223 ? 181.378 223.163 264.406 1.00 112.35 ? 223 LEU D O   1 
ATOM   7299  C CB  . LEU D 1 223 ? 182.851 221.006 262.349 1.00 111.32 ? 223 LEU D CB  1 
ATOM   7300  C CG  . LEU D 1 223 ? 183.513 220.655 263.681 1.00 110.22 ? 223 LEU D CG  1 
ATOM   7301  C CD1 . LEU D 1 223 ? 182.538 219.916 264.581 1.00 112.52 ? 223 LEU D CD1 1 
ATOM   7302  C CD2 . LEU D 1 223 ? 184.760 219.823 263.444 1.00 112.22 ? 223 LEU D CD2 1 
ATOM   7303  N N   . ASN D 1 224 ? 182.345 224.108 262.606 1.00 110.80 ? 224 ASN D N   1 
ATOM   7304  C CA  . ASN D 1 224 ? 182.552 225.345 263.355 1.00 103.11 ? 224 ASN D CA  1 
ATOM   7305  C C   . ASN D 1 224 ? 181.240 226.086 263.590 1.00 104.46 ? 224 ASN D C   1 
ATOM   7306  O O   . ASN D 1 224 ? 181.100 226.776 264.607 1.00 113.79 ? 224 ASN D O   1 
ATOM   7307  C CB  . ASN D 1 224 ? 183.574 226.249 262.663 1.00 104.33 ? 224 ASN D CB  1 
ATOM   7308  C CG  . ASN D 1 224 ? 183.163 226.651 261.267 1.00 118.00 ? 224 ASN D CG  1 
ATOM   7309  O OD1 . ASN D 1 224 ? 182.155 227.328 261.071 1.00 125.85 ? 224 ASN D OD1 1 
ATOM   7310  N ND2 . ASN D 1 224 ? 183.971 226.269 260.288 1.00 117.94 ? 224 ASN D ND2 1 
ATOM   7311  N N   . ILE D 1 225 ? 180.263 225.944 262.689 1.00 108.90 ? 225 ILE D N   1 
ATOM   7312  C CA  . ILE D 1 225 ? 178.939 226.506 262.955 1.00 111.54 ? 225 ILE D CA  1 
ATOM   7313  C C   . ILE D 1 225 ? 178.321 225.855 264.189 1.00 113.90 ? 225 ILE D C   1 
ATOM   7314  O O   . ILE D 1 225 ? 177.756 226.535 265.059 1.00 114.91 ? 225 ILE D O   1 
ATOM   7315  C CB  . ILE D 1 225 ? 178.033 226.355 261.719 1.00 111.45 ? 225 ILE D CB  1 
ATOM   7316  C CG1 . ILE D 1 225 ? 178.454 227.339 260.627 1.00 114.81 ? 225 ILE D CG1 1 
ATOM   7317  C CG2 . ILE D 1 225 ? 176.575 226.564 262.092 1.00 110.62 ? 225 ILE D CG2 1 
ATOM   7318  C CD1 . ILE D 1 225 ? 178.322 228.790 261.024 1.00 116.87 ? 225 ILE D CD1 1 
ATOM   7319  N N   . ILE D 1 226 ? 178.420 224.526 264.283 1.00 125.20 ? 226 ILE D N   1 
ATOM   7320  C CA  . ILE D 1 226 ? 177.909 223.816 265.454 1.00 125.10 ? 226 ILE D CA  1 
ATOM   7321  C C   . ILE D 1 226 ? 178.638 224.265 266.714 1.00 127.05 ? 226 ILE D C   1 
ATOM   7322  O O   . ILE D 1 226 ? 178.024 224.443 267.775 1.00 132.19 ? 226 ILE D O   1 
ATOM   7323  C CB  . ILE D 1 226 ? 178.022 222.295 265.245 1.00 126.60 ? 226 ILE D CB  1 
ATOM   7324  C CG1 . ILE D 1 226 ? 177.072 221.840 264.138 1.00 132.27 ? 226 ILE D CG1 1 
ATOM   7325  C CG2 . ILE D 1 226 ? 177.737 221.552 266.540 1.00 126.24 ? 226 ILE D CG2 1 
ATOM   7326  C CD1 . ILE D 1 226 ? 177.083 220.349 263.905 1.00 134.38 ? 226 ILE D CD1 1 
ATOM   7327  N N   . GLU D 1 227 ? 179.958 224.440 266.623 1.00 135.45 ? 227 GLU D N   1 
ATOM   7328  C CA  . GLU D 1 227 ? 180.725 224.901 267.778 1.00 135.14 ? 227 GLU D CA  1 
ATOM   7329  C C   . GLU D 1 227 ? 180.271 226.286 268.230 1.00 131.02 ? 227 GLU D C   1 
ATOM   7330  O O   . GLU D 1 227 ? 180.138 226.544 269.433 1.00 130.29 ? 227 GLU D O   1 
ATOM   7331  C CB  . GLU D 1 227 ? 182.216 224.907 267.445 1.00 139.83 ? 227 GLU D CB  1 
ATOM   7332  C CG  . GLU D 1 227 ? 183.103 225.450 268.549 1.00 135.03 ? 227 GLU D CG  1 
ATOM   7333  C CD  . GLU D 1 227 ? 184.566 225.471 268.155 1.00 138.62 ? 227 GLU D CD  1 
ATOM   7334  O OE1 . GLU D 1 227 ? 184.899 224.940 267.075 1.00 141.25 ? 227 GLU D OE1 1 
ATOM   7335  O OE2 . GLU D 1 227 ? 185.382 226.019 268.924 1.00 140.92 ? 227 GLU D OE2 1 
ATOM   7336  N N   . LEU D 1 228 ? 180.030 227.191 267.277 1.00 124.88 ? 228 LEU D N   1 
ATOM   7337  C CA  . LEU D 1 228 ? 179.547 228.524 267.624 1.00 123.90 ? 228 LEU D CA  1 
ATOM   7338  C C   . LEU D 1 228 ? 178.182 228.460 268.298 1.00 124.62 ? 228 LEU D C   1 
ATOM   7339  O O   . LEU D 1 228 ? 177.938 229.153 269.295 1.00 124.24 ? 228 LEU D O   1 
ATOM   7340  C CB  . LEU D 1 228 ? 179.491 229.402 266.374 1.00 125.92 ? 228 LEU D CB  1 
ATOM   7341  C CG  . LEU D 1 228 ? 178.882 230.801 266.502 1.00 126.47 ? 228 LEU D CG  1 
ATOM   7342  C CD1 . LEU D 1 228 ? 179.720 231.810 265.740 1.00 126.38 ? 228 LEU D CD1 1 
ATOM   7343  C CD2 . LEU D 1 228 ? 177.447 230.817 265.995 1.00 128.22 ? 228 LEU D CD2 1 
ATOM   7344  N N   . PHE D 1 229 ? 177.275 227.639 267.766 1.00 143.23 ? 229 PHE D N   1 
ATOM   7345  C CA  . PHE D 1 229 ? 175.956 227.520 268.381 1.00 144.38 ? 229 PHE D CA  1 
ATOM   7346  C C   . PHE D 1 229 ? 176.059 226.969 269.801 1.00 143.92 ? 229 PHE D C   1 
ATOM   7347  O O   . PHE D 1 229 ? 175.391 227.460 270.721 1.00 145.81 ? 229 PHE D O   1 
ATOM   7348  C CB  . PHE D 1 229 ? 175.054 226.635 267.524 1.00 144.63 ? 229 PHE D CB  1 
ATOM   7349  C CG  . PHE D 1 229 ? 173.600 226.733 267.878 1.00 146.98 ? 229 PHE D CG  1 
ATOM   7350  C CD1 . PHE D 1 229 ? 172.806 227.725 267.328 1.00 145.76 ? 229 PHE D CD1 1 
ATOM   7351  C CD2 . PHE D 1 229 ? 173.026 225.835 268.763 1.00 147.75 ? 229 PHE D CD2 1 
ATOM   7352  C CE1 . PHE D 1 229 ? 171.467 227.821 267.652 1.00 148.61 ? 229 PHE D CE1 1 
ATOM   7353  C CE2 . PHE D 1 229 ? 171.687 225.926 269.091 1.00 149.41 ? 229 PHE D CE2 1 
ATOM   7354  C CZ  . PHE D 1 229 ? 170.906 226.920 268.535 1.00 151.10 ? 229 PHE D CZ  1 
ATOM   7355  N N   . TYR D 1 230 ? 176.902 225.953 269.996 1.00 150.38 ? 230 TYR D N   1 
ATOM   7356  C CA  . TYR D 1 230 ? 177.061 225.366 271.321 1.00 148.19 ? 230 TYR D CA  1 
ATOM   7357  C C   . TYR D 1 230 ? 177.653 226.366 272.307 1.00 151.51 ? 230 TYR D C   1 
ATOM   7358  O O   . TYR D 1 230 ? 177.217 226.438 273.463 1.00 155.07 ? 230 TYR D O   1 
ATOM   7359  C CB  . TYR D 1 230 ? 177.928 224.111 271.238 1.00 149.96 ? 230 TYR D CB  1 
ATOM   7360  C CG  . TYR D 1 230 ? 178.440 223.633 272.575 1.00 153.31 ? 230 TYR D CG  1 
ATOM   7361  C CD1 . TYR D 1 230 ? 177.583 223.066 273.507 1.00 156.91 ? 230 TYR D CD1 1 
ATOM   7362  C CD2 . TYR D 1 230 ? 179.783 223.745 272.903 1.00 154.47 ? 230 TYR D CD2 1 
ATOM   7363  C CE1 . TYR D 1 230 ? 178.051 222.628 274.730 1.00 159.25 ? 230 TYR D CE1 1 
ATOM   7364  C CE2 . TYR D 1 230 ? 180.259 223.309 274.123 1.00 154.34 ? 230 TYR D CE2 1 
ATOM   7365  C CZ  . TYR D 1 230 ? 179.389 222.751 275.032 1.00 157.15 ? 230 TYR D CZ  1 
ATOM   7366  O OH  . TYR D 1 230 ? 179.860 222.316 276.249 1.00 155.32 ? 230 TYR D OH  1 
ATOM   7367  N N   . VAL D 1 231 ? 178.653 227.141 271.878 1.00 155.54 ? 231 VAL D N   1 
ATOM   7368  C CA  . VAL D 1 231 ? 179.252 228.100 272.800 1.00 156.15 ? 231 VAL D CA  1 
ATOM   7369  C C   . VAL D 1 231 ? 178.276 229.228 273.117 1.00 155.70 ? 231 VAL D C   1 
ATOM   7370  O O   . VAL D 1 231 ? 178.256 229.739 274.244 1.00 155.30 ? 231 VAL D O   1 
ATOM   7371  C CB  . VAL D 1 231 ? 180.596 228.632 272.258 1.00 156.83 ? 231 VAL D CB  1 
ATOM   7372  C CG1 . VAL D 1 231 ? 180.395 229.605 271.111 1.00 159.02 ? 231 VAL D CG1 1 
ATOM   7373  C CG2 . VAL D 1 231 ? 181.396 229.281 273.377 1.00 150.41 ? 231 VAL D CG2 1 
ATOM   7374  N N   . PHE D 1 232 ? 177.443 229.630 272.151 1.00 167.25 ? 232 PHE D N   1 
ATOM   7375  C CA  . PHE D 1 232 ? 176.414 230.620 272.448 1.00 166.41 ? 232 PHE D CA  1 
ATOM   7376  C C   . PHE D 1 232 ? 175.414 230.086 273.466 1.00 163.31 ? 232 PHE D C   1 
ATOM   7377  O O   . PHE D 1 232 ? 175.011 230.804 274.391 1.00 159.10 ? 232 PHE D O   1 
ATOM   7378  C CB  . PHE D 1 232 ? 175.699 231.044 271.167 1.00 169.91 ? 232 PHE D CB  1 
ATOM   7379  C CG  . PHE D 1 232 ? 174.545 231.975 271.400 1.00 169.79 ? 232 PHE D CG  1 
ATOM   7380  C CD1 . PHE D 1 232 ? 174.765 233.316 271.661 1.00 165.75 ? 232 PHE D CD1 1 
ATOM   7381  C CD2 . PHE D 1 232 ? 173.241 231.509 271.359 1.00 167.95 ? 232 PHE D CD2 1 
ATOM   7382  C CE1 . PHE D 1 232 ? 173.705 234.177 271.877 1.00 165.50 ? 232 PHE D CE1 1 
ATOM   7383  C CE2 . PHE D 1 232 ? 172.178 232.363 271.574 1.00 165.41 ? 232 PHE D CE2 1 
ATOM   7384  C CZ  . PHE D 1 232 ? 172.411 233.700 271.833 1.00 165.49 ? 232 PHE D CZ  1 
ATOM   7385  N N   . PHE D 1 233 ? 175.001 228.824 273.315 1.00 172.96 ? 233 PHE D N   1 
ATOM   7386  C CA  . PHE D 1 233 ? 174.092 228.232 274.292 1.00 171.28 ? 233 PHE D CA  1 
ATOM   7387  C C   . PHE D 1 233 ? 174.737 228.164 275.672 1.00 175.73 ? 233 PHE D C   1 
ATOM   7388  O O   . PHE D 1 233 ? 174.083 228.434 276.687 1.00 179.54 ? 233 PHE D O   1 
ATOM   7389  C CB  . PHE D 1 233 ? 173.655 226.842 273.832 1.00 173.63 ? 233 PHE D CB  1 
ATOM   7390  C CG  . PHE D 1 233 ? 172.702 226.164 274.775 1.00 176.71 ? 233 PHE D CG  1 
ATOM   7391  C CD1 . PHE D 1 233 ? 171.343 226.428 274.717 1.00 176.12 ? 233 PHE D CD1 1 
ATOM   7392  C CD2 . PHE D 1 233 ? 173.163 225.259 275.719 1.00 175.56 ? 233 PHE D CD2 1 
ATOM   7393  C CE1 . PHE D 1 233 ? 170.463 225.805 275.584 1.00 174.65 ? 233 PHE D CE1 1 
ATOM   7394  C CE2 . PHE D 1 233 ? 172.288 224.635 276.588 1.00 174.14 ? 233 PHE D CE2 1 
ATOM   7395  C CZ  . PHE D 1 233 ? 170.936 224.908 276.520 1.00 173.33 ? 233 PHE D CZ  1 
ATOM   7396  N N   . LYS D 1 234 ? 176.021 227.802 275.727 1.00 184.40 ? 234 LYS D N   1 
ATOM   7397  C CA  . LYS D 1 234 ? 176.725 227.758 277.005 1.00 184.22 ? 234 LYS D CA  1 
ATOM   7398  C C   . LYS D 1 234 ? 176.793 229.139 277.647 1.00 185.11 ? 234 LYS D C   1 
ATOM   7399  O O   . LYS D 1 234 ? 176.641 229.274 278.867 1.00 183.36 ? 234 LYS D O   1 
ATOM   7400  C CB  . LYS D 1 234 ? 178.129 227.186 276.813 1.00 185.18 ? 234 LYS D CB  1 
ATOM   7401  C CG  . LYS D 1 234 ? 178.964 227.140 278.084 1.00 184.60 ? 234 LYS D CG  1 
ATOM   7402  C CD  . LYS D 1 234 ? 178.277 226.330 279.170 1.00 184.06 ? 234 LYS D CD  1 
ATOM   7403  C CE  . LYS D 1 234 ? 179.152 226.211 280.406 1.00 182.82 ? 234 LYS D CE  1 
ATOM   7404  N NZ  . LYS D 1 234 ? 180.429 225.504 280.112 1.00 183.71 ? 234 LYS D NZ  1 
ATOM   7405  N N   . GLY D 1 235 ? 177.034 230.175 276.842 1.00 189.67 ? 235 GLY D N   1 
ATOM   7406  C CA  . GLY D 1 235 ? 177.012 231.529 277.372 1.00 187.82 ? 235 GLY D CA  1 
ATOM   7407  C C   . GLY D 1 235 ? 175.647 231.924 277.905 1.00 190.82 ? 235 GLY D C   1 
ATOM   7408  O O   . GLY D 1 235 ? 175.541 232.579 278.944 1.00 190.68 ? 235 GLY D O   1 
ATOM   7409  N N   . VAL D 1 236 ? 174.584 231.534 277.197 1.00 196.06 ? 236 VAL D N   1 
ATOM   7410  C CA  . VAL D 1 236 ? 173.233 231.826 277.669 1.00 193.74 ? 236 VAL D CA  1 
ATOM   7411  C C   . VAL D 1 236 ? 172.936 231.068 278.961 1.00 192.53 ? 236 VAL D C   1 
ATOM   7412  O O   . VAL D 1 236 ? 172.147 231.532 279.794 1.00 193.48 ? 236 VAL D O   1 
ATOM   7413  C CB  . VAL D 1 236 ? 172.203 231.508 276.566 1.00 192.07 ? 236 VAL D CB  1 
ATOM   7414  C CG1 . VAL D 1 236 ? 170.780 231.697 277.074 1.00 186.69 ? 236 VAL D CG1 1 
ATOM   7415  C CG2 . VAL D 1 236 ? 172.443 232.390 275.353 1.00 192.29 ? 236 VAL D CG2 1 
ATOM   7416  N N   . LYS D 1 237 ? 173.568 229.906 279.155 1.00 184.97 ? 237 LYS D N   1 
ATOM   7417  C CA  . LYS D 1 237 ? 173.328 229.112 280.360 1.00 182.08 ? 237 LYS D CA  1 
ATOM   7418  C C   . LYS D 1 237 ? 173.586 229.920 281.629 1.00 185.64 ? 237 LYS D C   1 
ATOM   7419  O O   . LYS D 1 237 ? 172.843 229.799 282.610 1.00 187.11 ? 237 LYS D O   1 
ATOM   7420  C CB  . LYS D 1 237 ? 174.199 227.855 280.341 1.00 181.37 ? 237 LYS D CB  1 
ATOM   7421  C CG  . LYS D 1 237 ? 174.338 227.163 281.691 1.00 181.16 ? 237 LYS D CG  1 
ATOM   7422  C CD  . LYS D 1 237 ? 173.028 226.536 282.140 1.00 181.27 ? 237 LYS D CD  1 
ATOM   7423  C CE  . LYS D 1 237 ? 172.655 225.354 281.262 1.00 181.66 ? 237 LYS D CE  1 
ATOM   7424  N NZ  . LYS D 1 237 ? 173.705 224.300 281.287 1.00 182.06 ? 237 LYS D NZ  1 
ATOM   7425  N N   . ASP D 1 238 ? 174.622 230.751 281.627 1.00 188.41 ? 238 ASP D N   1 
ATOM   7426  C CA  . ASP D 1 238 ? 174.947 231.569 282.793 1.00 186.93 ? 238 ASP D CA  1 
ATOM   7427  C C   . ASP D 1 238 ? 173.871 232.623 283.036 1.00 183.48 ? 238 ASP D C   1 
ATOM   7428  O O   . ASP D 1 238 ? 173.098 232.958 282.139 1.00 183.24 ? 238 ASP D O   1 
ATOM   7429  C CB  . ASP D 1 238 ? 176.313 232.237 282.617 1.00 185.69 ? 238 ASP D CB  1 
ATOM   7430  C CG  . ASP D 1 238 ? 176.897 232.738 283.928 1.00 185.51 ? 238 ASP D CG  1 
ATOM   7431  O OD1 . ASP D 1 238 ? 176.132 232.929 284.896 1.00 185.20 ? 238 ASP D OD1 1 
ATOM   7432  O OD2 . ASP D 1 238 ? 178.126 232.943 283.987 1.00 186.29 ? 238 ASP D OD2 1 
ATOM   7433  N N   . GLY E 1 2   ? 207.704 210.998 253.788 1.00 160.94 ? 2   GLY E N   1 
ATOM   7434  C CA  . GLY E 1 2   ? 206.298 211.312 253.957 1.00 162.06 ? 2   GLY E CA  1 
ATOM   7435  C C   . GLY E 1 2   ? 206.025 212.219 255.141 1.00 165.68 ? 2   GLY E C   1 
ATOM   7436  O O   . GLY E 1 2   ? 206.925 212.903 255.628 1.00 170.67 ? 2   GLY E O   1 
ATOM   7437  N N   . ASP E 1 3   ? 204.777 212.215 255.611 1.00 162.36 ? 3   ASP E N   1 
ATOM   7438  C CA  . ASP E 1 3   ? 204.348 213.040 256.736 1.00 162.03 ? 3   ASP E CA  1 
ATOM   7439  C C   . ASP E 1 3   ? 203.509 212.236 257.721 1.00 159.17 ? 3   ASP E C   1 
ATOM   7440  O O   . ASP E 1 3   ? 202.683 212.799 258.443 1.00 158.86 ? 3   ASP E O   1 
ATOM   7441  C CB  . ASP E 1 3   ? 203.569 214.265 256.252 1.00 163.80 ? 3   ASP E CB  1 
ATOM   7442  C CG  . ASP E 1 3   ? 204.472 215.403 255.817 1.00 164.25 ? 3   ASP E CG  1 
ATOM   7443  O OD1 . ASP E 1 3   ? 205.692 215.331 256.070 1.00 166.62 ? 3   ASP E OD1 1 
ATOM   7444  O OD2 . ASP E 1 3   ? 203.958 216.373 255.221 1.00 159.85 ? 3   ASP E OD2 1 
ATOM   7445  N N   . TRP E 1 4   ? 203.715 210.921 257.771 1.00 153.32 ? 4   TRP E N   1 
ATOM   7446  C CA  . TRP E 1 4   ? 202.937 210.039 258.633 1.00 156.29 ? 4   TRP E CA  1 
ATOM   7447  C C   . TRP E 1 4   ? 203.328 210.136 260.104 1.00 159.37 ? 4   TRP E C   1 
ATOM   7448  O O   . TRP E 1 4   ? 202.910 209.282 260.894 1.00 161.82 ? 4   TRP E O   1 
ATOM   7449  C CB  . TRP E 1 4   ? 203.082 208.587 258.165 1.00 154.81 ? 4   TRP E CB  1 
ATOM   7450  C CG  . TRP E 1 4   ? 202.624 208.346 256.758 1.00 157.26 ? 4   TRP E CG  1 
ATOM   7451  C CD1 . TRP E 1 4   ? 203.381 208.425 255.624 1.00 156.22 ? 4   TRP E CD1 1 
ATOM   7452  C CD2 . TRP E 1 4   ? 201.307 207.977 256.335 1.00 158.75 ? 4   TRP E CD2 1 
ATOM   7453  N NE1 . TRP E 1 4   ? 202.615 208.131 254.522 1.00 152.73 ? 4   TRP E NE1 1 
ATOM   7454  C CE2 . TRP E 1 4   ? 201.338 207.852 254.932 1.00 156.07 ? 4   TRP E CE2 1 
ATOM   7455  C CE3 . TRP E 1 4   ? 200.104 207.739 257.007 1.00 155.78 ? 4   TRP E CE3 1 
ATOM   7456  C CZ2 . TRP E 1 4   ? 200.213 207.503 254.189 1.00 154.38 ? 4   TRP E CZ2 1 
ATOM   7457  C CZ3 . TRP E 1 4   ? 198.989 207.393 256.268 1.00 153.59 ? 4   TRP E CZ3 1 
ATOM   7458  C CH2 . TRP E 1 4   ? 199.051 207.278 254.874 1.00 153.56 ? 4   TRP E CH2 1 
ATOM   7459  N N   . SER E 1 5   ? 204.120 211.141 260.486 1.00 168.69 ? 5   SER E N   1 
ATOM   7460  C CA  . SER E 1 5   ? 204.601 211.230 261.861 1.00 165.25 ? 5   SER E CA  1 
ATOM   7461  C C   . SER E 1 5   ? 203.458 211.459 262.845 1.00 165.45 ? 5   SER E C   1 
ATOM   7462  O O   . SER E 1 5   ? 203.423 210.842 263.915 1.00 166.64 ? 5   SER E O   1 
ATOM   7463  C CB  . SER E 1 5   ? 205.642 212.342 261.979 1.00 165.02 ? 5   SER E CB  1 
ATOM   7464  O OG  . SER E 1 5   ? 206.739 212.105 261.115 1.00 163.20 ? 5   SER E OG  1 
ATOM   7465  N N   . ALA E 1 6   ? 202.519 212.347 262.508 1.00 172.19 ? 6   ALA E N   1 
ATOM   7466  C CA  . ALA E 1 6   ? 201.448 212.687 263.441 1.00 174.03 ? 6   ALA E CA  1 
ATOM   7467  C C   . ALA E 1 6   ? 200.518 211.502 263.677 1.00 175.04 ? 6   ALA E C   1 
ATOM   7468  O O   . ALA E 1 6   ? 200.174 211.185 264.824 1.00 177.71 ? 6   ALA E O   1 
ATOM   7469  C CB  . ALA E 1 6   ? 200.664 213.892 262.922 1.00 171.70 ? 6   ALA E CB  1 
ATOM   7470  N N   . LEU E 1 7   ? 200.091 210.842 262.598 1.00 180.33 ? 7   LEU E N   1 
ATOM   7471  C CA  . LEU E 1 7   ? 199.206 209.690 262.738 1.00 183.09 ? 7   LEU E CA  1 
ATOM   7472  C C   . LEU E 1 7   ? 199.900 208.556 263.482 1.00 187.64 ? 7   LEU E C   1 
ATOM   7473  O O   . LEU E 1 7   ? 199.288 207.888 264.324 1.00 191.60 ? 7   LEU E O   1 
ATOM   7474  C CB  . LEU E 1 7   ? 198.731 209.226 261.361 1.00 180.23 ? 7   LEU E CB  1 
ATOM   7475  C CG  . LEU E 1 7   ? 197.508 208.307 261.331 1.00 179.75 ? 7   LEU E CG  1 
ATOM   7476  C CD1 . LEU E 1 7   ? 196.305 209.003 261.948 1.00 179.63 ? 7   LEU E CD1 1 
ATOM   7477  C CD2 . LEU E 1 7   ? 197.203 207.866 259.908 1.00 179.10 ? 7   LEU E CD2 1 
ATOM   7478  N N   . GLY E 1 8   ? 201.181 208.326 263.184 1.00 189.10 ? 8   GLY E N   1 
ATOM   7479  C CA  . GLY E 1 8   ? 201.930 207.311 263.907 1.00 186.13 ? 8   GLY E CA  1 
ATOM   7480  C C   . GLY E 1 8   ? 202.051 207.621 265.387 1.00 187.32 ? 8   GLY E C   1 
ATOM   7481  O O   . GLY E 1 8   ? 201.929 206.730 266.229 1.00 187.93 ? 8   GLY E O   1 
ATOM   7482  N N   . LYS E 1 9   ? 202.292 208.891 265.723 1.00 182.85 ? 9   LYS E N   1 
ATOM   7483  C CA  . LYS E 1 9   ? 202.359 209.288 267.126 1.00 180.71 ? 9   LYS E CA  1 
ATOM   7484  C C   . LYS E 1 9   ? 201.023 209.071 267.825 1.00 178.98 ? 9   LYS E C   1 
ATOM   7485  O O   . LYS E 1 9   ? 200.979 208.583 268.960 1.00 181.53 ? 9   LYS E O   1 
ATOM   7486  C CB  . LYS E 1 9   ? 202.787 210.752 267.233 1.00 180.12 ? 9   LYS E CB  1 
ATOM   7487  C CG  . LYS E 1 9   ? 202.604 211.351 268.618 1.00 181.33 ? 9   LYS E CG  1 
ATOM   7488  C CD  . LYS E 1 9   ? 202.830 212.852 268.608 1.00 180.70 ? 9   LYS E CD  1 
ATOM   7489  C CE  . LYS E 1 9   ? 202.481 213.465 269.954 1.00 180.02 ? 9   LYS E CE  1 
ATOM   7490  N NZ  . LYS E 1 9   ? 201.062 213.210 270.321 1.00 180.01 ? 9   LYS E NZ  1 
ATOM   7491  N N   . LEU E 1 10  ? 199.922 209.429 267.163 1.00 174.15 ? 10  LEU E N   1 
ATOM   7492  C CA  . LEU E 1 10  ? 198.610 209.246 267.777 1.00 176.35 ? 10  LEU E CA  1 
ATOM   7493  C C   . LEU E 1 10  ? 198.290 207.766 267.969 1.00 177.31 ? 10  LEU E C   1 
ATOM   7494  O O   . LEU E 1 10  ? 197.711 207.375 268.990 1.00 178.26 ? 10  LEU E O   1 
ATOM   7495  C CB  . LEU E 1 10  ? 197.537 209.938 266.937 1.00 177.84 ? 10  LEU E CB  1 
ATOM   7496  C CG  . LEU E 1 10  ? 196.236 210.295 267.657 1.00 176.78 ? 10  LEU E CG  1 
ATOM   7497  C CD1 . LEU E 1 10  ? 196.508 210.675 269.104 1.00 177.46 ? 10  LEU E CD1 1 
ATOM   7498  C CD2 . LEU E 1 10  ? 195.544 211.438 266.938 1.00 173.74 ? 10  LEU E CD2 1 
ATOM   7499  N N   . LEU E 1 11  ? 198.666 206.925 267.002 1.00 178.10 ? 11  LEU E N   1 
ATOM   7500  C CA  . LEU E 1 11  ? 198.454 205.489 267.156 1.00 178.15 ? 11  LEU E CA  1 
ATOM   7501  C C   . LEU E 1 11  ? 199.332 204.914 268.264 1.00 179.97 ? 11  LEU E C   1 
ATOM   7502  O O   . LEU E 1 11  ? 198.908 204.012 268.997 1.00 180.50 ? 11  LEU E O   1 
ATOM   7503  C CB  . LEU E 1 11  ? 198.709 204.776 265.828 1.00 177.48 ? 11  LEU E CB  1 
ATOM   7504  C CG  . LEU E 1 11  ? 197.705 205.111 264.721 1.00 177.07 ? 11  LEU E CG  1 
ATOM   7505  C CD1 . LEU E 1 11  ? 198.055 204.403 263.419 1.00 176.43 ? 11  LEU E CD1 1 
ATOM   7506  C CD2 . LEU E 1 11  ? 196.291 204.766 265.159 1.00 174.77 ? 11  LEU E CD2 1 
ATOM   7507  N N   . ASP E 1 12  ? 200.558 205.424 268.403 1.00 182.20 ? 12  ASP E N   1 
ATOM   7508  C CA  . ASP E 1 12  ? 201.411 205.010 269.513 1.00 180.93 ? 12  ASP E CA  1 
ATOM   7509  C C   . ASP E 1 12  ? 200.798 205.418 270.847 1.00 181.04 ? 12  ASP E C   1 
ATOM   7510  O O   . ASP E 1 12  ? 200.925 204.702 271.847 1.00 179.49 ? 12  ASP E O   1 
ATOM   7511  C CB  . ASP E 1 12  ? 202.807 205.611 269.348 1.00 178.60 ? 12  ASP E CB  1 
ATOM   7512  C CG  . ASP E 1 12  ? 203.876 204.832 270.095 1.00 178.29 ? 12  ASP E CG  1 
ATOM   7513  O OD1 . ASP E 1 12  ? 203.597 204.334 271.205 1.00 180.57 ? 12  ASP E OD1 1 
ATOM   7514  O OD2 . ASP E 1 12  ? 205.002 204.718 269.566 1.00 178.00 ? 12  ASP E OD2 1 
ATOM   7515  N N   . LYS E 1 13  ? 200.147 206.579 270.884 1.00 181.69 ? 13  LYS E N   1 
ATOM   7516  C CA  . LYS E 1 13  ? 199.444 206.994 272.095 1.00 180.30 ? 13  LYS E CA  1 
ATOM   7517  C C   . LYS E 1 13  ? 198.267 206.073 272.397 1.00 178.60 ? 13  LYS E C   1 
ATOM   7518  O O   . LYS E 1 13  ? 198.045 205.700 273.555 1.00 179.93 ? 13  LYS E O   1 
ATOM   7519  C CB  . LYS E 1 13  ? 198.970 208.441 271.960 1.00 179.39 ? 13  LYS E CB  1 
ATOM   7520  C CG  . LYS E 1 13  ? 198.087 208.909 273.105 1.00 173.66 ? 13  LYS E CG  1 
ATOM   7521  C CD  . LYS E 1 13  ? 197.701 210.370 272.949 1.00 175.30 ? 13  LYS E CD  1 
ATOM   7522  C CE  . LYS E 1 13  ? 198.918 211.276 273.039 1.00 175.10 ? 13  LYS E CE  1 
ATOM   7523  N NZ  . LYS E 1 13  ? 198.546 212.714 272.932 1.00 173.34 ? 13  LYS E NZ  1 
ATOM   7524  N N   . VAL E 1 14  ? 197.506 205.689 271.369 1.00 172.86 ? 14  VAL E N   1 
ATOM   7525  C CA  . VAL E 1 14  ? 196.294 204.907 271.607 1.00 173.97 ? 14  VAL E CA  1 
ATOM   7526  C C   . VAL E 1 14  ? 196.581 203.433 271.883 1.00 174.19 ? 14  VAL E C   1 
ATOM   7527  O O   . VAL E 1 14  ? 195.769 202.770 272.540 1.00 175.73 ? 14  VAL E O   1 
ATOM   7528  C CB  . VAL E 1 14  ? 195.309 205.033 270.428 1.00 170.40 ? 14  VAL E CB  1 
ATOM   7529  C CG1 . VAL E 1 14  ? 195.799 204.254 269.223 1.00 171.20 ? 14  VAL E CG1 1 
ATOM   7530  C CG2 . VAL E 1 14  ? 193.922 204.557 270.834 1.00 167.68 ? 14  VAL E CG2 1 
ATOM   7531  N N   . GLN E 1 15  ? 197.716 202.898 271.424 1.00 169.89 ? 15  GLN E N   1 
ATOM   7532  C CA  . GLN E 1 15  ? 197.956 201.467 271.597 1.00 168.26 ? 15  GLN E CA  1 
ATOM   7533  C C   . GLN E 1 15  ? 198.210 201.068 273.045 1.00 168.96 ? 15  GLN E C   1 
ATOM   7534  O O   . GLN E 1 15  ? 198.261 199.867 273.331 1.00 166.11 ? 15  GLN E O   1 
ATOM   7535  C CB  . GLN E 1 15  ? 199.129 201.009 270.723 1.00 166.39 ? 15  GLN E CB  1 
ATOM   7536  C CG  . GLN E 1 15  ? 200.404 201.827 270.859 1.00 169.73 ? 15  GLN E CG  1 
ATOM   7537  C CD  . GLN E 1 15  ? 201.159 201.558 272.147 1.00 171.84 ? 15  GLN E CD  1 
ATOM   7538  O OE1 . GLN E 1 15  ? 201.202 200.428 272.632 1.00 174.30 ? 15  GLN E OE1 1 
ATOM   7539  N NE2 . GLN E 1 15  ? 201.755 202.602 272.711 1.00 169.05 ? 15  GLN E NE2 1 
ATOM   7540  N N   . ALA E 1 16  ? 198.381 202.031 273.955 1.00 168.16 ? 16  ALA E N   1 
ATOM   7541  C CA  . ALA E 1 16  ? 198.710 201.696 275.338 1.00 167.43 ? 16  ALA E CA  1 
ATOM   7542  C C   . ALA E 1 16  ? 197.604 200.877 275.996 1.00 170.00 ? 16  ALA E C   1 
ATOM   7543  O O   . ALA E 1 16  ? 197.882 199.896 276.694 1.00 170.16 ? 16  ALA E O   1 
ATOM   7544  C CB  . ALA E 1 16  ? 198.980 202.970 276.136 1.00 163.16 ? 16  ALA E CB  1 
ATOM   7545  N N   . TYR E 1 17  ? 196.348 201.263 275.789 1.00 160.64 ? 17  TYR E N   1 
ATOM   7546  C CA  . TYR E 1 17  ? 195.199 200.581 276.385 1.00 158.63 ? 17  TYR E CA  1 
ATOM   7547  C C   . TYR E 1 17  ? 194.337 200.018 275.261 1.00 154.97 ? 17  TYR E C   1 
ATOM   7548  O O   . TYR E 1 17  ? 193.502 200.727 274.692 1.00 153.09 ? 17  TYR E O   1 
ATOM   7549  C CB  . TYR E 1 17  ? 194.404 201.525 277.282 1.00 156.84 ? 17  TYR E CB  1 
ATOM   7550  C CG  . TYR E 1 17  ? 194.640 202.989 276.995 1.00 155.89 ? 17  TYR E CG  1 
ATOM   7551  C CD1 . TYR E 1 17  ? 193.954 203.636 275.978 1.00 154.20 ? 17  TYR E CD1 1 
ATOM   7552  C CD2 . TYR E 1 17  ? 195.547 203.725 277.744 1.00 154.86 ? 17  TYR E CD2 1 
ATOM   7553  C CE1 . TYR E 1 17  ? 194.169 204.973 275.713 1.00 154.68 ? 17  TYR E CE1 1 
ATOM   7554  C CE2 . TYR E 1 17  ? 195.768 205.063 277.486 1.00 156.23 ? 17  TYR E CE2 1 
ATOM   7555  C CZ  . TYR E 1 17  ? 195.075 205.681 276.471 1.00 155.89 ? 17  TYR E CZ  1 
ATOM   7556  O OH  . TYR E 1 17  ? 195.292 207.014 276.211 1.00 157.84 ? 17  TYR E OH  1 
ATOM   7557  N N   . SER E 1 18  ? 194.543 198.742 274.943 1.00 145.58 ? 18  SER E N   1 
ATOM   7558  C CA  . SER E 1 18  ? 193.766 198.072 273.911 1.00 144.38 ? 18  SER E CA  1 
ATOM   7559  C C   . SER E 1 18  ? 193.852 196.570 274.133 1.00 143.41 ? 18  SER E C   1 
ATOM   7560  O O   . SER E 1 18  ? 194.720 196.080 274.859 1.00 145.25 ? 18  SER E O   1 
ATOM   7561  C CB  . SER E 1 18  ? 194.256 198.441 272.507 1.00 145.69 ? 18  SER E CB  1 
ATOM   7562  O OG  . SER E 1 18  ? 193.514 197.754 271.516 1.00 141.39 ? 18  SER E OG  1 
ATOM   7563  N N   . THR E 1 19  ? 192.935 195.847 273.498 1.00 138.52 ? 19  THR E N   1 
ATOM   7564  C CA  . THR E 1 19  ? 192.942 194.396 273.576 1.00 141.39 ? 19  THR E CA  1 
ATOM   7565  C C   . THR E 1 19  ? 194.093 193.829 272.744 1.00 143.28 ? 19  THR E C   1 
ATOM   7566  O O   . THR E 1 19  ? 194.725 194.529 271.948 1.00 146.52 ? 19  THR E O   1 
ATOM   7567  C CB  . THR E 1 19  ? 191.604 193.831 273.096 1.00 140.67 ? 19  THR E CB  1 
ATOM   7568  O OG1 . THR E 1 19  ? 190.565 194.782 273.361 1.00 140.96 ? 19  THR E OG1 1 
ATOM   7569  C CG2 . THR E 1 19  ? 191.276 192.536 273.821 1.00 137.75 ? 19  THR E CG2 1 
ATOM   7570  N N   . ALA E 1 20  ? 194.370 192.538 272.949 1.00 137.93 ? 20  ALA E N   1 
ATOM   7571  C CA  . ALA E 1 20  ? 195.471 191.898 272.234 1.00 136.42 ? 20  ALA E CA  1 
ATOM   7572  C C   . ALA E 1 20  ? 195.237 191.909 270.729 1.00 139.16 ? 20  ALA E C   1 
ATOM   7573  O O   . ALA E 1 20  ? 196.160 192.181 269.951 1.00 142.29 ? 20  ALA E O   1 
ATOM   7574  C CB  . ALA E 1 20  ? 195.660 190.468 272.737 1.00 137.14 ? 20  ALA E CB  1 
ATOM   7575  N N   . GLY E 1 21  ? 194.009 191.613 270.300 1.00 129.55 ? 21  GLY E N   1 
ATOM   7576  C CA  . GLY E 1 21  ? 193.697 191.674 268.881 1.00 130.54 ? 21  GLY E CA  1 
ATOM   7577  C C   . GLY E 1 21  ? 193.891 193.062 268.302 1.00 134.51 ? 21  GLY E C   1 
ATOM   7578  O O   . GLY E 1 21  ? 194.401 193.218 267.190 1.00 134.90 ? 21  GLY E O   1 
ATOM   7579  N N   . GLY E 1 22  ? 193.493 194.090 269.055 1.00 144.77 ? 22  GLY E N   1 
ATOM   7580  C CA  . GLY E 1 22  ? 193.727 195.452 268.607 1.00 145.19 ? 22  GLY E CA  1 
ATOM   7581  C C   . GLY E 1 22  ? 195.202 195.776 268.479 1.00 147.32 ? 22  GLY E C   1 
ATOM   7582  O O   . GLY E 1 22  ? 195.619 196.445 267.532 1.00 148.39 ? 22  GLY E O   1 
ATOM   7583  N N   . LYS E 1 23  ? 196.012 195.308 269.432 1.00 135.60 ? 23  LYS E N   1 
ATOM   7584  C CA  . LYS E 1 23  ? 197.450 195.539 269.356 1.00 129.11 ? 23  LYS E CA  1 
ATOM   7585  C C   . LYS E 1 23  ? 198.060 194.844 268.146 1.00 129.52 ? 23  LYS E C   1 
ATOM   7586  O O   . LYS E 1 23  ? 198.911 195.417 267.455 1.00 132.62 ? 23  LYS E O   1 
ATOM   7587  C CB  . LYS E 1 23  ? 198.128 195.071 270.643 1.00 127.41 ? 23  LYS E CB  1 
ATOM   7588  C CG  . LYS E 1 23  ? 197.720 195.859 271.875 1.00 132.87 ? 23  LYS E CG  1 
ATOM   7589  C CD  . LYS E 1 23  ? 198.525 195.441 273.093 1.00 137.19 ? 23  LYS E CD  1 
ATOM   7590  C CE  . LYS E 1 23  ? 198.140 196.262 274.313 1.00 136.37 ? 23  LYS E CE  1 
ATOM   7591  N NZ  . LYS E 1 23  ? 198.949 195.897 275.509 1.00 133.71 ? 23  LYS E NZ  1 
ATOM   7592  N N   . VAL E 1 24  ? 197.636 193.609 267.870 1.00 123.01 ? 24  VAL E N   1 
ATOM   7593  C CA  . VAL E 1 24  ? 198.147 192.900 266.699 1.00 125.79 ? 24  VAL E CA  1 
ATOM   7594  C C   . VAL E 1 24  ? 197.730 193.614 265.418 1.00 124.54 ? 24  VAL E C   1 
ATOM   7595  O O   . VAL E 1 24  ? 198.516 193.726 264.466 1.00 124.99 ? 24  VAL E O   1 
ATOM   7596  C CB  . VAL E 1 24  ? 197.680 191.433 266.714 1.00 123.13 ? 24  VAL E CB  1 
ATOM   7597  C CG1 . VAL E 1 24  ? 198.172 190.707 265.476 1.00 123.91 ? 24  VAL E CG1 1 
ATOM   7598  C CG2 . VAL E 1 24  ? 198.180 190.734 267.964 1.00 121.86 ? 24  VAL E CG2 1 
ATOM   7599  N N   . TRP E 1 25  ? 196.487 194.101 265.367 1.00 120.51 ? 25  TRP E N   1 
ATOM   7600  C CA  . TRP E 1 25  ? 196.029 194.841 264.196 1.00 121.42 ? 25  TRP E CA  1 
ATOM   7601  C C   . TRP E 1 25  ? 196.834 196.120 264.002 1.00 125.39 ? 25  TRP E C   1 
ATOM   7602  O O   . TRP E 1 25  ? 197.209 196.462 262.874 1.00 132.85 ? 25  TRP E O   1 
ATOM   7603  C CB  . TRP E 1 25  ? 194.541 195.159 264.327 1.00 122.64 ? 25  TRP E CB  1 
ATOM   7604  C CG  . TRP E 1 25  ? 193.976 195.873 263.143 1.00 127.42 ? 25  TRP E CG  1 
ATOM   7605  C CD1 . TRP E 1 25  ? 193.401 195.308 262.045 1.00 124.08 ? 25  TRP E CD1 1 
ATOM   7606  C CD2 . TRP E 1 25  ? 193.936 197.289 262.934 1.00 129.09 ? 25  TRP E CD2 1 
ATOM   7607  N NE1 . TRP E 1 25  ? 193.003 196.283 261.164 1.00 127.29 ? 25  TRP E NE1 1 
ATOM   7608  C CE2 . TRP E 1 25  ? 193.321 197.509 261.687 1.00 126.49 ? 25  TRP E CE2 1 
ATOM   7609  C CE3 . TRP E 1 25  ? 194.360 198.391 263.681 1.00 126.88 ? 25  TRP E CE3 1 
ATOM   7610  C CZ2 . TRP E 1 25  ? 193.120 198.786 261.169 1.00 125.33 ? 25  TRP E CZ2 1 
ATOM   7611  C CZ3 . TRP E 1 25  ? 194.159 199.657 263.166 1.00 126.58 ? 25  TRP E CZ3 1 
ATOM   7612  C CH2 . TRP E 1 25  ? 193.544 199.845 261.922 1.00 125.20 ? 25  TRP E CH2 1 
ATOM   7613  N N   . LEU E 1 26  ? 197.112 196.838 265.090 1.00 122.97 ? 26  LEU E N   1 
ATOM   7614  C CA  . LEU E 1 26  ? 197.932 198.041 264.989 1.00 125.18 ? 26  LEU E CA  1 
ATOM   7615  C C   . LEU E 1 26  ? 199.336 197.706 264.507 1.00 124.48 ? 26  LEU E C   1 
ATOM   7616  O O   . LEU E 1 26  ? 199.910 198.433 263.688 1.00 127.39 ? 26  LEU E O   1 
ATOM   7617  C CB  . LEU E 1 26  ? 197.978 198.761 266.336 1.00 126.72 ? 26  LEU E CB  1 
ATOM   7618  C CG  . LEU E 1 26  ? 196.673 199.418 266.786 1.00 127.52 ? 26  LEU E CG  1 
ATOM   7619  C CD1 . LEU E 1 26  ? 196.778 199.886 268.225 1.00 127.40 ? 26  LEU E CD1 1 
ATOM   7620  C CD2 . LEU E 1 26  ? 196.318 200.578 265.872 1.00 124.32 ? 26  LEU E CD2 1 
ATOM   7621  N N   . SER E 1 27  ? 199.904 196.605 265.001 1.00 123.73 ? 27  SER E N   1 
ATOM   7622  C CA  . SER E 1 27  ? 201.246 196.209 264.586 1.00 124.68 ? 27  SER E CA  1 
ATOM   7623  C C   . SER E 1 27  ? 201.292 195.880 263.098 1.00 127.21 ? 27  SER E C   1 
ATOM   7624  O O   . SER E 1 27  ? 202.201 196.318 262.383 1.00 128.60 ? 27  SER E O   1 
ATOM   7625  C CB  . SER E 1 27  ? 201.716 195.014 265.414 1.00 127.09 ? 27  SER E CB  1 
ATOM   7626  O OG  . SER E 1 27  ? 200.905 193.878 265.168 1.00 132.48 ? 27  SER E OG  1 
ATOM   7627  N N   . VAL E 1 28  ? 200.319 195.106 262.612 1.00 117.24 ? 28  VAL E N   1 
ATOM   7628  C CA  . VAL E 1 28  ? 200.327 194.742 261.197 1.00 114.39 ? 28  VAL E CA  1 
ATOM   7629  C C   . VAL E 1 28  ? 200.056 195.966 260.327 1.00 115.11 ? 28  VAL E C   1 
ATOM   7630  O O   . VAL E 1 28  ? 200.626 196.105 259.238 1.00 115.01 ? 28  VAL E O   1 
ATOM   7631  C CB  . VAL E 1 28  ? 199.338 193.593 260.912 1.00 112.58 ? 28  VAL E CB  1 
ATOM   7632  C CG1 . VAL E 1 28  ? 197.906 194.012 261.164 1.00 116.22 ? 28  VAL E CG1 1 
ATOM   7633  C CG2 . VAL E 1 28  ? 199.500 193.098 259.483 1.00 111.36 ? 28  VAL E CG2 1 
ATOM   7634  N N   . LEU E 1 29  ? 199.197 196.878 260.794 1.00 122.47 ? 29  LEU E N   1 
ATOM   7635  C CA  . LEU E 1 29  ? 198.967 198.121 260.065 1.00 120.71 ? 29  LEU E CA  1 
ATOM   7636  C C   . LEU E 1 29  ? 200.244 198.946 259.968 1.00 119.78 ? 29  LEU E C   1 
ATOM   7637  O O   . LEU E 1 29  ? 200.552 199.507 258.911 1.00 119.49 ? 29  LEU E O   1 
ATOM   7638  C CB  . LEU E 1 29  ? 197.861 198.926 260.745 1.00 119.17 ? 29  LEU E CB  1 
ATOM   7639  C CG  . LEU E 1 29  ? 197.605 200.338 260.217 1.00 119.83 ? 29  LEU E CG  1 
ATOM   7640  C CD1 . LEU E 1 29  ? 196.909 200.291 258.869 1.00 121.48 ? 29  LEU E CD1 1 
ATOM   7641  C CD2 . LEU E 1 29  ? 196.795 201.149 261.215 1.00 121.40 ? 29  LEU E CD2 1 
ATOM   7642  N N   . PHE E 1 30  ? 200.996 199.035 261.066 1.00 123.36 ? 30  PHE E N   1 
ATOM   7643  C CA  . PHE E 1 30  ? 202.245 199.787 261.050 1.00 116.55 ? 30  PHE E CA  1 
ATOM   7644  C C   . PHE E 1 30  ? 203.281 199.134 260.143 1.00 119.19 ? 30  PHE E C   1 
ATOM   7645  O O   . PHE E 1 30  ? 204.004 199.828 259.419 1.00 125.40 ? 30  PHE E O   1 
ATOM   7646  C CB  . PHE E 1 30  ? 202.791 199.921 262.470 1.00 124.08 ? 30  PHE E CB  1 
ATOM   7647  C CG  . PHE E 1 30  ? 202.591 201.280 263.071 1.00 130.82 ? 30  PHE E CG  1 
ATOM   7648  C CD1 . PHE E 1 30  ? 201.357 201.659 263.569 1.00 132.06 ? 30  PHE E CD1 1 
ATOM   7649  C CD2 . PHE E 1 30  ? 203.641 202.180 263.141 1.00 131.09 ? 30  PHE E CD2 1 
ATOM   7650  C CE1 . PHE E 1 30  ? 201.174 202.909 264.124 1.00 131.55 ? 30  PHE E CE1 1 
ATOM   7651  C CE2 . PHE E 1 30  ? 203.463 203.432 263.695 1.00 131.43 ? 30  PHE E CE2 1 
ATOM   7652  C CZ  . PHE E 1 30  ? 202.228 203.797 264.187 1.00 132.08 ? 30  PHE E CZ  1 
ATOM   7653  N N   . ILE E 1 31  ? 203.366 197.806 260.164 1.00 113.86 ? 31  ILE E N   1 
ATOM   7654  C CA  . ILE E 1 31  ? 204.437 197.120 259.444 1.00 117.56 ? 31  ILE E CA  1 
ATOM   7655  C C   . ILE E 1 31  ? 204.123 197.027 257.957 1.00 123.53 ? 31  ILE E C   1 
ATOM   7656  O O   . ILE E 1 31  ? 204.868 197.541 257.115 1.00 129.49 ? 31  ILE E O   1 
ATOM   7657  C CB  . ILE E 1 31  ? 204.685 195.727 260.050 1.00 117.63 ? 31  ILE E CB  1 
ATOM   7658  C CG1 . ILE E 1 31  ? 205.198 195.853 261.484 1.00 123.24 ? 31  ILE E CG1 1 
ATOM   7659  C CG2 . ILE E 1 31  ? 205.675 194.949 259.198 1.00 113.40 ? 31  ILE E CG2 1 
ATOM   7660  C CD1 . ILE E 1 31  ? 205.363 194.526 262.173 1.00 124.32 ? 31  ILE E CD1 1 
ATOM   7661  N N   . PHE E 1 32  ? 203.020 196.368 257.609 1.00 118.11 ? 32  PHE E N   1 
ATOM   7662  C CA  . PHE E 1 32  ? 202.761 196.047 256.211 1.00 116.44 ? 32  PHE E CA  1 
ATOM   7663  C C   . PHE E 1 32  ? 202.055 197.170 255.460 1.00 112.04 ? 32  PHE E C   1 
ATOM   7664  O O   . PHE E 1 32  ? 202.376 197.428 254.296 1.00 112.11 ? 32  PHE E O   1 
ATOM   7665  C CB  . PHE E 1 32  ? 201.939 194.761 256.115 1.00 115.05 ? 32  PHE E CB  1 
ATOM   7666  C CG  . PHE E 1 32  ? 202.694 193.531 256.521 1.00 110.77 ? 32  PHE E CG  1 
ATOM   7667  C CD1 . PHE E 1 32  ? 202.822 193.189 257.856 1.00 108.05 ? 32  PHE E CD1 1 
ATOM   7668  C CD2 . PHE E 1 32  ? 203.280 192.718 255.567 1.00 111.79 ? 32  PHE E CD2 1 
ATOM   7669  C CE1 . PHE E 1 32  ? 203.519 192.059 258.231 1.00 108.07 ? 32  PHE E CE1 1 
ATOM   7670  C CE2 . PHE E 1 32  ? 203.977 191.586 255.936 1.00 112.23 ? 32  PHE E CE2 1 
ATOM   7671  C CZ  . PHE E 1 32  ? 204.097 191.256 257.269 1.00 110.84 ? 32  PHE E CZ  1 
ATOM   7672  N N   . ARG E 1 33  ? 201.094 197.841 256.094 1.00 106.15 ? 33  ARG E N   1 
ATOM   7673  C CA  . ARG E 1 33  ? 200.331 198.861 255.383 1.00 106.25 ? 33  ARG E CA  1 
ATOM   7674  C C   . ARG E 1 33  ? 201.135 200.141 255.179 1.00 111.13 ? 33  ARG E C   1 
ATOM   7675  O O   . ARG E 1 33  ? 201.105 200.725 254.091 1.00 115.74 ? 33  ARG E O   1 
ATOM   7676  C CB  . ARG E 1 33  ? 199.034 199.154 256.134 1.00 108.69 ? 33  ARG E CB  1 
ATOM   7677  C CG  . ARG E 1 33  ? 198.208 197.914 256.434 1.00 108.30 ? 33  ARG E CG  1 
ATOM   7678  C CD  . ARG E 1 33  ? 197.492 197.403 255.198 1.00 108.40 ? 33  ARG E CD  1 
ATOM   7679  N NE  . ARG E 1 33  ? 196.358 198.247 254.843 1.00 109.61 ? 33  ARG E NE  1 
ATOM   7680  C CZ  . ARG E 1 33  ? 195.502 197.977 253.867 1.00 111.69 ? 33  ARG E CZ  1 
ATOM   7681  N NH1 . ARG E 1 33  ? 195.622 196.889 253.125 1.00 111.42 ? 33  ARG E NH1 1 
ATOM   7682  N NH2 . ARG E 1 33  ? 194.500 198.820 253.631 1.00 112.86 ? 33  ARG E NH2 1 
ATOM   7683  N N   . ILE E 1 34  ? 201.862 200.588 256.202 1.00 112.31 ? 34  ILE E N   1 
ATOM   7684  C CA  . ILE E 1 34  ? 202.523 201.889 256.160 1.00 106.81 ? 34  ILE E CA  1 
ATOM   7685  C C   . ILE E 1 34  ? 203.974 201.753 255.717 1.00 111.49 ? 34  ILE E C   1 
ATOM   7686  O O   . ILE E 1 34  ? 204.392 202.369 254.731 1.00 122.63 ? 34  ILE E O   1 
ATOM   7687  C CB  . ILE E 1 34  ? 202.446 202.589 257.528 1.00 104.93 ? 34  ILE E CB  1 
ATOM   7688  C CG1 . ILE E 1 34  ? 201.012 203.021 257.825 1.00 110.75 ? 34  ILE E CG1 1 
ATOM   7689  C CG2 . ILE E 1 34  ? 203.382 203.784 257.568 1.00 107.40 ? 34  ILE E CG2 1 
ATOM   7690  C CD1 . ILE E 1 34  ? 200.501 204.093 256.902 1.00 110.53 ? 34  ILE E CD1 1 
ATOM   7691  N N   . LEU E 1 35  ? 204.750 200.952 256.450 1.00 104.81 ? 35  LEU E N   1 
ATOM   7692  C CA  . LEU E 1 35  ? 206.186 200.862 256.198 1.00 102.51 ? 35  LEU E CA  1 
ATOM   7693  C C   . LEU E 1 35  ? 206.472 200.328 254.799 1.00 107.98 ? 35  LEU E C   1 
ATOM   7694  O O   . LEU E 1 35  ? 207.295 200.886 254.063 1.00 115.41 ? 35  LEU E O   1 
ATOM   7695  C CB  . LEU E 1 35  ? 206.839 199.978 257.259 1.00 104.84 ? 35  LEU E CB  1 
ATOM   7696  C CG  . LEU E 1 35  ? 208.263 199.489 257.006 1.00 111.12 ? 35  LEU E CG  1 
ATOM   7697  C CD1 . LEU E 1 35  ? 209.245 200.638 257.111 1.00 112.34 ? 35  LEU E CD1 1 
ATOM   7698  C CD2 . LEU E 1 35  ? 208.629 198.373 257.976 1.00 115.38 ? 35  LEU E CD2 1 
ATOM   7699  N N   . LEU E 1 36  ? 205.795 199.243 254.415 1.00 94.78  ? 36  LEU E N   1 
ATOM   7700  C CA  . LEU E 1 36  ? 206.054 198.628 253.117 1.00 93.74  ? 36  LEU E CA  1 
ATOM   7701  C C   . LEU E 1 36  ? 205.693 199.564 251.972 1.00 93.33  ? 36  LEU E C   1 
ATOM   7702  O O   . LEU E 1 36  ? 206.438 199.675 250.993 1.00 95.01  ? 36  LEU E O   1 
ATOM   7703  C CB  . LEU E 1 36  ? 205.283 197.316 252.999 1.00 98.51  ? 36  LEU E CB  1 
ATOM   7704  C CG  . LEU E 1 36  ? 205.291 196.660 251.619 1.00 103.02 ? 36  LEU E CG  1 
ATOM   7705  C CD1 . LEU E 1 36  ? 206.705 196.276 251.217 1.00 107.58 ? 36  LEU E CD1 1 
ATOM   7706  C CD2 . LEU E 1 36  ? 204.370 195.452 251.594 1.00 100.24 ? 36  LEU E CD2 1 
ATOM   7707  N N   . LEU E 1 37  ? 204.546 200.239 252.073 1.00 95.85  ? 37  LEU E N   1 
ATOM   7708  C CA  . LEU E 1 37  ? 204.128 201.153 251.014 1.00 97.25  ? 37  LEU E CA  1 
ATOM   7709  C C   . LEU E 1 37  ? 205.102 202.314 250.867 1.00 103.29 ? 37  LEU E C   1 
ATOM   7710  O O   . LEU E 1 37  ? 205.451 202.702 249.746 1.00 105.43 ? 37  LEU E O   1 
ATOM   7711  C CB  . LEU E 1 37  ? 202.715 201.662 251.300 1.00 95.58  ? 37  LEU E CB  1 
ATOM   7712  C CG  . LEU E 1 37  ? 202.002 202.501 250.238 1.00 108.67 ? 37  LEU E CG  1 
ATOM   7713  C CD1 . LEU E 1 37  ? 200.516 202.198 250.256 1.00 108.67 ? 37  LEU E CD1 1 
ATOM   7714  C CD2 . LEU E 1 37  ? 202.237 203.987 250.463 1.00 108.97 ? 37  LEU E CD2 1 
ATOM   7715  N N   . GLY E 1 38  ? 205.546 202.885 251.986 1.00 107.67 ? 38  GLY E N   1 
ATOM   7716  C CA  . GLY E 1 38  ? 206.470 204.005 251.918 1.00 107.78 ? 38  GLY E CA  1 
ATOM   7717  C C   . GLY E 1 38  ? 207.845 203.616 251.409 1.00 107.55 ? 38  GLY E C   1 
ATOM   7718  O O   . GLY E 1 38  ? 208.475 204.371 250.664 1.00 109.53 ? 38  GLY E O   1 
ATOM   7719  N N   . THR E 1 39  ? 208.328 202.435 251.798 1.00 110.32 ? 39  THR E N   1 
ATOM   7720  C CA  . THR E 1 39  ? 209.708 202.064 251.496 1.00 109.09 ? 39  THR E CA  1 
ATOM   7721  C C   . THR E 1 39  ? 209.900 201.753 250.016 1.00 116.71 ? 39  THR E C   1 
ATOM   7722  O O   . THR E 1 39  ? 210.707 202.396 249.335 1.00 124.86 ? 39  THR E O   1 
ATOM   7723  C CB  . THR E 1 39  ? 210.128 200.869 252.351 1.00 111.79 ? 39  THR E CB  1 
ATOM   7724  O OG1 . THR E 1 39  ? 209.062 199.914 252.398 1.00 116.99 ? 39  THR E OG1 1 
ATOM   7725  C CG2 . THR E 1 39  ? 210.470 201.320 253.758 1.00 112.93 ? 39  THR E CG2 1 
ATOM   7726  N N   . ALA E 1 40  ? 209.169 200.768 249.497 1.00 108.96 ? 40  ALA E N   1 
ATOM   7727  C CA  . ALA E 1 40  ? 209.475 200.251 248.168 1.00 103.62 ? 40  ALA E CA  1 
ATOM   7728  C C   . ALA E 1 40  ? 208.289 200.269 247.211 1.00 100.66 ? 40  ALA E C   1 
ATOM   7729  O O   . ALA E 1 40  ? 208.474 200.402 245.997 1.00 107.70 ? 40  ALA E O   1 
ATOM   7730  C CB  . ALA E 1 40  ? 210.019 198.828 248.284 1.00 104.42 ? 40  ALA E CB  1 
ATOM   7731  N N   . VAL E 1 41  ? 207.071 200.127 247.736 1.00 96.56  ? 41  VAL E N   1 
ATOM   7732  C CA  . VAL E 1 41  ? 205.906 200.000 246.865 1.00 99.45  ? 41  VAL E CA  1 
ATOM   7733  C C   . VAL E 1 41  ? 205.672 201.281 246.074 1.00 99.46  ? 41  VAL E C   1 
ATOM   7734  O O   . VAL E 1 41  ? 205.401 201.238 244.868 1.00 103.55 ? 41  VAL E O   1 
ATOM   7735  C CB  . VAL E 1 41  ? 204.665 199.607 247.686 1.00 103.98 ? 41  VAL E CB  1 
ATOM   7736  C CG1 . VAL E 1 41  ? 203.423 199.641 246.815 1.00 96.82  ? 41  VAL E CG1 1 
ATOM   7737  C CG2 . VAL E 1 41  ? 204.852 198.231 248.295 1.00 102.19 ? 41  VAL E CG2 1 
ATOM   7738  N N   . GLU E 1 42  ? 205.773 202.439 246.731 1.00 98.70  ? 42  GLU E N   1 
ATOM   7739  C CA  . GLU E 1 42  ? 205.473 203.697 246.057 1.00 103.29 ? 42  GLU E CA  1 
ATOM   7740  C C   . GLU E 1 42  ? 206.492 204.041 244.978 1.00 108.67 ? 42  GLU E C   1 
ATOM   7741  O O   . GLU E 1 42  ? 206.194 204.861 244.104 1.00 107.04 ? 42  GLU E O   1 
ATOM   7742  C CB  . GLU E 1 42  ? 205.387 204.838 247.070 1.00 104.44 ? 42  GLU E CB  1 
ATOM   7743  C CG  . GLU E 1 42  ? 206.718 205.256 247.668 1.00 111.03 ? 42  GLU E CG  1 
ATOM   7744  C CD  . GLU E 1 42  ? 206.632 206.580 248.402 1.00 117.53 ? 42  GLU E CD  1 
ATOM   7745  O OE1 . GLU E 1 42  ? 205.545 207.196 248.392 1.00 117.12 ? 42  GLU E OE1 1 
ATOM   7746  O OE2 . GLU E 1 42  ? 207.649 207.007 248.986 1.00 116.80 ? 42  GLU E OE2 1 
ATOM   7747  N N   . SER E 1 43  ? 207.683 203.440 245.018 1.00 105.90 ? 43  SER E N   1 
ATOM   7748  C CA  . SER E 1 43  ? 208.682 203.730 243.996 1.00 102.14 ? 43  SER E CA  1 
ATOM   7749  C C   . SER E 1 43  ? 208.332 203.081 242.663 1.00 102.18 ? 43  SER E C   1 
ATOM   7750  O O   . SER E 1 43  ? 208.767 203.563 241.611 1.00 105.62 ? 43  SER E O   1 
ATOM   7751  C CB  . SER E 1 43  ? 210.061 203.267 244.462 1.00 103.80 ? 43  SER E CB  1 
ATOM   7752  O OG  . SER E 1 43  ? 210.093 201.862 244.634 1.00 108.63 ? 43  SER E OG  1 
ATOM   7753  N N   . ALA E 1 44  ? 207.562 201.989 242.686 1.00 91.08  ? 44  ALA E N   1 
ATOM   7754  C CA  . ALA E 1 44  ? 207.169 201.339 241.440 1.00 87.54  ? 44  ALA E CA  1 
ATOM   7755  C C   . ALA E 1 44  ? 206.317 202.262 240.579 1.00 93.54  ? 44  ALA E C   1 
ATOM   7756  O O   . ALA E 1 44  ? 206.510 202.342 239.361 1.00 93.68  ? 44  ALA E O   1 
ATOM   7757  C CB  . ALA E 1 44  ? 206.422 200.039 241.739 1.00 85.80  ? 44  ALA E CB  1 
ATOM   7758  N N   . TRP E 1 45  ? 205.368 202.966 241.193 1.00 88.28  ? 45  TRP E N   1 
ATOM   7759  C CA  . TRP E 1 45  ? 204.553 203.933 240.470 1.00 86.77  ? 45  TRP E CA  1 
ATOM   7760  C C   . TRP E 1 45  ? 205.271 205.272 240.374 1.00 89.53  ? 45  TRP E C   1 
ATOM   7761  O O   . TRP E 1 45  ? 204.721 206.308 240.759 1.00 100.12 ? 45  TRP E O   1 
ATOM   7762  C CB  . TRP E 1 45  ? 203.196 204.106 241.150 1.00 86.92  ? 45  TRP E CB  1 
ATOM   7763  C CG  . TRP E 1 45  ? 202.246 202.982 240.904 1.00 81.05  ? 45  TRP E CG  1 
ATOM   7764  C CD1 . TRP E 1 45  ? 201.208 202.969 240.023 1.00 84.50  ? 45  TRP E CD1 1 
ATOM   7765  C CD2 . TRP E 1 45  ? 202.242 201.705 241.548 1.00 78.70  ? 45  TRP E CD2 1 
ATOM   7766  N NE1 . TRP E 1 45  ? 200.555 201.764 240.078 1.00 84.04  ? 45  TRP E NE1 1 
ATOM   7767  C CE2 . TRP E 1 45  ? 201.172 200.969 241.007 1.00 79.66  ? 45  TRP E CE2 1 
ATOM   7768  C CE3 . TRP E 1 45  ? 203.040 201.113 242.530 1.00 82.81  ? 45  TRP E CE3 1 
ATOM   7769  C CZ2 . TRP E 1 45  ? 200.877 199.671 241.414 1.00 81.61  ? 45  TRP E CZ2 1 
ATOM   7770  C CZ3 . TRP E 1 45  ? 202.748 199.825 242.932 1.00 85.97  ? 45  TRP E CZ3 1 
ATOM   7771  C CH2 . TRP E 1 45  ? 201.675 199.118 242.375 1.00 85.35  ? 45  TRP E CH2 1 
ATOM   7772  N N   . GLY E 1 46  ? 206.499 205.260 239.866 1.00 91.90  ? 46  GLY E N   1 
ATOM   7773  C CA  . GLY E 1 46  ? 207.281 206.475 239.756 1.00 100.27 ? 46  GLY E CA  1 
ATOM   7774  C C   . GLY E 1 46  ? 207.263 207.071 238.365 1.00 99.90  ? 46  GLY E C   1 
ATOM   7775  O O   . GLY E 1 46  ? 207.416 208.285 238.199 1.00 104.72 ? 46  GLY E O   1 
ATOM   7776  N N   . ASP E 1 47  ? 207.075 206.225 237.356 1.00 104.87 ? 47  ASP E N   1 
ATOM   7777  C CA  . ASP E 1 47  ? 207.054 206.667 235.966 1.00 105.67 ? 47  ASP E CA  1 
ATOM   7778  C C   . ASP E 1 47  ? 205.907 206.010 235.214 1.00 109.43 ? 47  ASP E C   1 
ATOM   7779  O O   . ASP E 1 47  ? 206.042 205.638 234.045 1.00 109.10 ? 47  ASP E O   1 
ATOM   7780  C CB  . ASP E 1 47  ? 208.386 206.376 235.276 1.00 112.19 ? 47  ASP E CB  1 
ATOM   7781  C CG  . ASP E 1 47  ? 208.776 204.914 235.354 1.00 119.40 ? 47  ASP E CG  1 
ATOM   7782  O OD1 . ASP E 1 47  ? 208.123 204.162 236.106 1.00 119.58 ? 47  ASP E OD1 1 
ATOM   7783  O OD2 . ASP E 1 47  ? 209.734 204.514 234.661 1.00 120.16 ? 47  ASP E OD2 1 
ATOM   7784  N N   . GLU E 1 48  ? 204.754 205.866 235.871 1.00 105.34 ? 48  GLU E N   1 
ATOM   7785  C CA  . GLU E 1 48  ? 203.586 205.307 235.199 1.00 100.10 ? 48  GLU E CA  1 
ATOM   7786  C C   . GLU E 1 48  ? 203.015 206.243 234.145 1.00 100.59 ? 48  GLU E C   1 
ATOM   7787  O O   . GLU E 1 48  ? 202.164 205.817 233.359 1.00 114.91 ? 48  GLU E O   1 
ATOM   7788  C CB  . GLU E 1 48  ? 202.504 204.958 236.222 1.00 102.59 ? 48  GLU E CB  1 
ATOM   7789  C CG  . GLU E 1 48  ? 201.658 206.135 236.685 1.00 108.21 ? 48  GLU E CG  1 
ATOM   7790  C CD  . GLU E 1 48  ? 202.367 207.017 237.691 1.00 113.80 ? 48  GLU E CD  1 
ATOM   7791  O OE1 . GLU E 1 48  ? 203.499 206.680 238.092 1.00 114.99 ? 48  GLU E OE1 1 
ATOM   7792  O OE2 . GLU E 1 48  ? 201.789 208.051 238.084 1.00 119.79 ? 48  GLU E OE2 1 
ATOM   7793  N N   . GLN E 1 49  ? 203.457 207.498 234.112 1.00 77.49  ? 49  GLN E N   1 
ATOM   7794  C CA  . GLN E 1 49  ? 203.012 208.471 233.126 1.00 82.41  ? 49  GLN E CA  1 
ATOM   7795  C C   . GLN E 1 49  ? 204.019 208.681 232.006 1.00 86.78  ? 49  GLN E C   1 
ATOM   7796  O O   . GLN E 1 49  ? 203.629 208.768 230.838 1.00 92.24  ? 49  GLN E O   1 
ATOM   7797  C CB  . GLN E 1 49  ? 202.722 209.811 233.811 1.00 91.06  ? 49  GLN E CB  1 
ATOM   7798  C CG  . GLN E 1 49  ? 202.486 210.983 232.871 1.00 91.76  ? 49  GLN E CG  1 
ATOM   7799  C CD  . GLN E 1 49  ? 201.115 210.961 232.229 1.00 85.42  ? 49  GLN E CD  1 
ATOM   7800  O OE1 . GLN E 1 49  ? 200.385 209.978 232.328 1.00 87.63  ? 49  GLN E OE1 1 
ATOM   7801  N NE2 . GLN E 1 49  ? 200.759 212.053 231.567 1.00 84.79  ? 49  GLN E NE2 1 
ATOM   7802  N N   . SER E 1 50  ? 205.311 208.756 232.330 1.00 92.08  ? 50  SER E N   1 
ATOM   7803  C CA  . SER E 1 50  ? 206.316 209.004 231.304 1.00 95.29  ? 50  SER E CA  1 
ATOM   7804  C C   . SER E 1 50  ? 206.597 207.765 230.466 1.00 95.68  ? 50  SER E C   1 
ATOM   7805  O O   . SER E 1 50  ? 206.866 207.886 229.266 1.00 97.86  ? 50  SER E O   1 
ATOM   7806  C CB  . SER E 1 50  ? 207.608 209.509 231.947 1.00 101.65 ? 50  SER E CB  1 
ATOM   7807  O OG  . SER E 1 50  ? 208.125 208.556 232.856 1.00 106.10 ? 50  SER E OG  1 
ATOM   7808  N N   . ALA E 1 51  ? 206.547 206.579 231.069 1.00 79.06  ? 51  ALA E N   1 
ATOM   7809  C CA  . ALA E 1 51  ? 206.794 205.345 230.334 1.00 77.83  ? 51  ALA E CA  1 
ATOM   7810  C C   . ALA E 1 51  ? 205.588 204.887 229.526 1.00 84.08  ? 51  ALA E C   1 
ATOM   7811  O O   . ALA E 1 51  ? 205.739 204.026 228.655 1.00 87.52  ? 51  ALA E O   1 
ATOM   7812  C CB  . ALA E 1 51  ? 207.223 204.234 231.293 1.00 81.92  ? 51  ALA E CB  1 
ATOM   7813  N N   . PHE E 1 52  ? 204.406 205.435 229.794 1.00 89.15  ? 52  PHE E N   1 
ATOM   7814  C CA  . PHE E 1 52  ? 203.217 205.094 229.026 1.00 84.14  ? 52  PHE E CA  1 
ATOM   7815  C C   . PHE E 1 52  ? 203.322 205.665 227.618 1.00 86.22  ? 52  PHE E C   1 
ATOM   7816  O O   . PHE E 1 52  ? 203.643 206.843 227.438 1.00 94.32  ? 52  PHE E O   1 
ATOM   7817  C CB  . PHE E 1 52  ? 201.977 205.638 229.732 1.00 82.31  ? 52  PHE E CB  1 
ATOM   7818  C CG  . PHE E 1 52  ? 200.680 205.184 229.131 1.00 87.28  ? 52  PHE E CG  1 
ATOM   7819  C CD1 . PHE E 1 52  ? 200.087 204.006 229.547 1.00 85.83  ? 52  PHE E CD1 1 
ATOM   7820  C CD2 . PHE E 1 52  ? 200.042 205.943 228.165 1.00 98.47  ? 52  PHE E CD2 1 
ATOM   7821  C CE1 . PHE E 1 52  ? 198.888 203.589 229.004 1.00 83.86  ? 52  PHE E CE1 1 
ATOM   7822  C CE2 . PHE E 1 52  ? 198.844 205.529 227.619 1.00 101.70 ? 52  PHE E CE2 1 
ATOM   7823  C CZ  . PHE E 1 52  ? 198.266 204.351 228.041 1.00 92.90  ? 52  PHE E CZ  1 
ATOM   7824  N N   . ARG E 1 53  ? 203.053 204.830 226.617 1.00 89.23  ? 53  ARG E N   1 
ATOM   7825  C CA  . ARG E 1 53  ? 203.132 205.267 225.231 1.00 92.01  ? 53  ARG E CA  1 
ATOM   7826  C C   . ARG E 1 53  ? 202.134 204.482 224.396 1.00 90.78  ? 53  ARG E C   1 
ATOM   7827  O O   . ARG E 1 53  ? 201.760 203.358 224.745 1.00 93.94  ? 53  ARG E O   1 
ATOM   7828  C CB  . ARG E 1 53  ? 204.548 205.098 224.671 1.00 88.11  ? 53  ARG E CB  1 
ATOM   7829  C CG  . ARG E 1 53  ? 205.021 203.659 224.605 1.00 99.64  ? 53  ARG E CG  1 
ATOM   7830  C CD  . ARG E 1 53  ? 206.496 203.570 224.245 1.00 106.14 ? 53  ARG E CD  1 
ATOM   7831  N NE  . ARG E 1 53  ? 207.363 203.888 225.374 1.00 106.57 ? 53  ARG E NE  1 
ATOM   7832  C CZ  . ARG E 1 53  ? 207.914 205.075 225.591 1.00 103.96 ? 53  ARG E CZ  1 
ATOM   7833  N NH1 . ARG E 1 53  ? 207.703 206.095 224.775 1.00 103.53 ? 53  ARG E NH1 1 
ATOM   7834  N NH2 . ARG E 1 53  ? 208.697 205.242 226.652 1.00 97.65  ? 53  ARG E NH2 1 
ATOM   7835  N N   . CYS E 1 54  ? 201.710 205.085 223.289 1.00 91.29  ? 54  CYS E N   1 
ATOM   7836  C CA  . CYS E 1 54  ? 200.729 204.496 222.393 1.00 92.80  ? 54  CYS E CA  1 
ATOM   7837  C C   . CYS E 1 54  ? 201.294 204.429 220.979 1.00 97.91  ? 54  CYS E C   1 
ATOM   7838  O O   . CYS E 1 54  ? 202.277 205.094 220.645 1.00 105.38 ? 54  CYS E O   1 
ATOM   7839  C CB  . CYS E 1 54  ? 199.420 205.295 222.396 1.00 92.44  ? 54  CYS E CB  1 
ATOM   7840  S SG  . CYS E 1 54  ? 198.607 205.425 224.009 1.00 116.45 ? 54  CYS E SG  1 
ATOM   7841  N N   . ASN E 1 55  ? 200.653 203.609 220.149 1.00 94.77  ? 55  ASN E N   1 
ATOM   7842  C CA  . ASN E 1 55  ? 201.091 203.393 218.772 1.00 91.18  ? 55  ASN E CA  1 
ATOM   7843  C C   . ASN E 1 55  ? 200.297 204.297 217.828 1.00 98.45  ? 55  ASN E C   1 
ATOM   7844  O O   . ASN E 1 55  ? 199.459 203.854 217.042 1.00 105.77 ? 55  ASN E O   1 
ATOM   7845  C CB  . ASN E 1 55  ? 200.940 201.921 218.401 1.00 98.47  ? 55  ASN E CB  1 
ATOM   7846  C CG  . ASN E 1 55  ? 201.651 201.561 217.109 1.00 107.98 ? 55  ASN E CG  1 
ATOM   7847  O OD1 . ASN E 1 55  ? 201.807 202.390 216.213 1.00 111.09 ? 55  ASN E OD1 1 
ATOM   7848  N ND2 . ASN E 1 55  ? 202.083 200.311 217.007 1.00 107.41 ? 55  ASN E ND2 1 
ATOM   7849  N N   . THR E 1 56  ? 200.582 205.594 217.923 1.00 104.59 ? 56  THR E N   1 
ATOM   7850  C CA  . THR E 1 56  ? 199.966 206.573 217.037 1.00 105.77 ? 56  THR E CA  1 
ATOM   7851  C C   . THR E 1 56  ? 200.800 207.843 217.046 1.00 106.69 ? 56  THR E C   1 
ATOM   7852  O O   . THR E 1 56  ? 201.644 208.048 217.922 1.00 113.39 ? 56  THR E O   1 
ATOM   7853  C CB  . THR E 1 56  ? 198.523 206.884 217.447 1.00 102.65 ? 56  THR E CB  1 
ATOM   7854  O OG1 . THR E 1 56  ? 197.948 207.797 216.505 1.00 108.42 ? 56  THR E OG1 1 
ATOM   7855  C CG2 . THR E 1 56  ? 198.484 207.510 218.830 1.00 95.92  ? 56  THR E CG2 1 
ATOM   7856  N N   . GLN E 1 57  ? 200.553 208.694 216.049 1.00 106.95 ? 57  GLN E N   1 
ATOM   7857  C CA  . GLN E 1 57  ? 201.179 210.008 215.971 1.00 107.40 ? 57  GLN E CA  1 
ATOM   7858  C C   . GLN E 1 57  ? 200.148 211.130 216.011 1.00 106.96 ? 57  GLN E C   1 
ATOM   7859  O O   . GLN E 1 57  ? 200.457 212.269 215.649 1.00 107.71 ? 57  GLN E O   1 
ATOM   7860  C CB  . GLN E 1 57  ? 202.042 210.121 214.713 1.00 100.15 ? 57  GLN E CB  1 
ATOM   7861  C CG  . GLN E 1 57  ? 201.282 209.922 213.418 1.00 107.82 ? 57  GLN E CG  1 
ATOM   7862  C CD  . GLN E 1 57  ? 202.178 210.026 212.200 1.00 115.80 ? 57  GLN E CD  1 
ATOM   7863  O OE1 . GLN E 1 57  ? 203.384 210.241 212.316 1.00 115.82 ? 57  GLN E OE1 1 
ATOM   7864  N NE2 . GLN E 1 57  ? 201.590 209.873 211.021 1.00 113.26 ? 57  GLN E NE2 1 
ATOM   7865  N N   . GLN E 1 58  ? 198.926 210.826 216.434 1.00 98.95  ? 58  GLN E N   1 
ATOM   7866  C CA  . GLN E 1 58  ? 197.909 211.853 216.614 1.00 90.87  ? 58  GLN E CA  1 
ATOM   7867  C C   . GLN E 1 58  ? 198.198 212.645 217.883 1.00 103.96 ? 58  GLN E C   1 
ATOM   7868  O O   . GLN E 1 58  ? 198.300 212.048 218.961 1.00 114.97 ? 58  GLN E O   1 
ATOM   7869  C CB  . GLN E 1 58  ? 196.527 211.223 216.695 1.00 92.85  ? 58  GLN E CB  1 
ATOM   7870  C CG  . GLN E 1 58  ? 195.451 212.159 217.202 1.00 93.16  ? 58  GLN E CG  1 
ATOM   7871  C CD  . GLN E 1 58  ? 195.137 213.268 216.227 1.00 100.60 ? 58  GLN E CD  1 
ATOM   7872  O OE1 . GLN E 1 58  ? 194.945 214.417 216.622 1.00 109.76 ? 58  GLN E OE1 1 
ATOM   7873  N NE2 . GLN E 1 58  ? 195.070 212.931 214.946 1.00 104.03 ? 58  GLN E NE2 1 
ATOM   7874  N N   . PRO E 1 59  ? 198.346 213.967 217.806 1.00 97.56  ? 59  PRO E N   1 
ATOM   7875  C CA  . PRO E 1 59  ? 198.664 214.742 219.011 1.00 97.48  ? 59  PRO E CA  1 
ATOM   7876  C C   . PRO E 1 59  ? 197.556 214.651 220.049 1.00 100.82 ? 59  PRO E C   1 
ATOM   7877  O O   . PRO E 1 59  ? 196.368 214.701 219.727 1.00 107.82 ? 59  PRO E O   1 
ATOM   7878  C CB  . PRO E 1 59  ? 198.819 216.172 218.481 1.00 95.63  ? 59  PRO E CB  1 
ATOM   7879  C CG  . PRO E 1 59  ? 199.107 216.013 217.022 1.00 96.42  ? 59  PRO E CG  1 
ATOM   7880  C CD  . PRO E 1 59  ? 198.336 214.803 216.595 1.00 95.44  ? 59  PRO E CD  1 
ATOM   7881  N N   . GLY E 1 60  ? 197.963 214.517 221.311 1.00 91.35  ? 60  GLY E N   1 
ATOM   7882  C CA  . GLY E 1 60  ? 197.046 214.531 222.431 1.00 95.05  ? 60  GLY E CA  1 
ATOM   7883  C C   . GLY E 1 60  ? 196.335 213.227 222.717 1.00 99.51  ? 60  GLY E C   1 
ATOM   7884  O O   . GLY E 1 60  ? 195.549 213.172 223.671 1.00 107.84 ? 60  GLY E O   1 
ATOM   7885  N N   . CYS E 1 61  ? 196.577 212.176 221.932 1.00 100.42 ? 61  CYS E N   1 
ATOM   7886  C CA  . CYS E 1 61  ? 195.895 210.910 222.173 1.00 101.32 ? 61  CYS E CA  1 
ATOM   7887  C C   . CYS E 1 61  ? 196.468 210.179 223.381 1.00 105.53 ? 61  CYS E C   1 
ATOM   7888  O O   . CYS E 1 61  ? 195.735 209.466 224.080 1.00 105.78 ? 61  CYS E O   1 
ATOM   7889  C CB  . CYS E 1 61  ? 195.969 210.029 220.925 1.00 103.44 ? 61  CYS E CB  1 
ATOM   7890  S SG  . CYS E 1 61  ? 195.295 208.368 221.143 1.00 128.82 ? 61  CYS E SG  1 
ATOM   7891  N N   . GLU E 1 62  ? 197.766 210.343 223.646 1.00 103.84 ? 62  GLU E N   1 
ATOM   7892  C CA  . GLU E 1 62  ? 198.396 209.643 224.760 1.00 98.95  ? 62  GLU E CA  1 
ATOM   7893  C C   . GLU E 1 62  ? 197.813 210.075 226.101 1.00 100.47 ? 62  GLU E C   1 
ATOM   7894  O O   . GLU E 1 62  ? 197.527 209.232 226.961 1.00 107.07 ? 62  GLU E O   1 
ATOM   7895  C CB  . GLU E 1 62  ? 199.906 209.876 224.728 1.00 104.16 ? 62  GLU E CB  1 
ATOM   7896  C CG  . GLU E 1 62  ? 200.649 209.343 225.938 1.00 109.44 ? 62  GLU E CG  1 
ATOM   7897  C CD  . GLU E 1 62  ? 202.136 209.636 225.880 1.00 119.33 ? 62  GLU E CD  1 
ATOM   7898  O OE1 . GLU E 1 62  ? 202.633 209.983 224.788 1.00 118.07 ? 62  GLU E OE1 1 
ATOM   7899  O OE2 . GLU E 1 62  ? 202.807 209.524 226.927 1.00 114.34 ? 62  GLU E OE2 1 
ATOM   7900  N N   . ASN E 1 63  ? 197.631 211.383 226.299 1.00 87.88  ? 63  ASN E N   1 
ATOM   7901  C CA  . ASN E 1 63  ? 197.065 211.869 227.555 1.00 89.86  ? 63  ASN E CA  1 
ATOM   7902  C C   . ASN E 1 63  ? 195.645 211.357 227.754 1.00 103.29 ? 63  ASN E C   1 
ATOM   7903  O O   . ASN E 1 63  ? 195.279 210.924 228.854 1.00 110.66 ? 63  ASN E O   1 
ATOM   7904  C CB  . ASN E 1 63  ? 197.091 213.396 227.583 1.00 81.74  ? 63  ASN E CB  1 
ATOM   7905  C CG  . ASN E 1 63  ? 198.483 213.957 227.400 1.00 95.38  ? 63  ASN E CG  1 
ATOM   7906  O OD1 . ASN E 1 63  ? 199.063 213.867 226.319 1.00 99.94  ? 63  ASN E OD1 1 
ATOM   7907  N ND2 . ASN E 1 63  ? 199.025 214.551 228.455 1.00 105.62 ? 63  ASN E ND2 1 
ATOM   7908  N N   . VAL E 1 64  ? 194.831 211.402 226.698 1.00 95.67  ? 64  VAL E N   1 
ATOM   7909  C CA  . VAL E 1 64  ? 193.450 210.938 226.787 1.00 87.53  ? 64  VAL E CA  1 
ATOM   7910  C C   . VAL E 1 64  ? 193.408 209.451 227.114 1.00 90.39  ? 64  VAL E C   1 
ATOM   7911  O O   . VAL E 1 64  ? 192.622 209.008 227.961 1.00 100.27 ? 64  VAL E O   1 
ATOM   7912  C CB  . VAL E 1 64  ? 192.703 211.253 225.479 1.00 88.72  ? 64  VAL E CB  1 
ATOM   7913  C CG1 . VAL E 1 64  ? 191.343 210.591 225.471 1.00 92.41  ? 64  VAL E CG1 1 
ATOM   7914  C CG2 . VAL E 1 64  ? 192.569 212.756 225.299 1.00 93.17  ? 64  VAL E CG2 1 
ATOM   7915  N N   . CYS E 1 65  ? 194.252 208.658 226.453 1.00 87.56  ? 65  CYS E N   1 
ATOM   7916  C CA  . CYS E 1 65  ? 194.256 207.221 226.703 1.00 93.18  ? 65  CYS E CA  1 
ATOM   7917  C C   . CYS E 1 65  ? 194.732 206.901 228.116 1.00 94.70  ? 65  CYS E C   1 
ATOM   7918  O O   . CYS E 1 65  ? 194.193 205.996 228.763 1.00 104.69 ? 65  CYS E O   1 
ATOM   7919  C CB  . CYS E 1 65  ? 195.115 206.505 225.664 1.00 94.89  ? 65  CYS E CB  1 
ATOM   7920  S SG  . CYS E 1 65  ? 194.396 206.513 224.008 1.00 123.13 ? 65  CYS E SG  1 
ATOM   7921  N N   . TYR E 1 66  ? 195.742 207.621 228.613 1.00 75.29  ? 66  TYR E N   1 
ATOM   7922  C CA  . TYR E 1 66  ? 196.176 207.398 229.989 1.00 71.41  ? 66  TYR E CA  1 
ATOM   7923  C C   . TYR E 1 66  ? 195.076 207.756 230.980 1.00 74.14  ? 66  TYR E C   1 
ATOM   7924  O O   . TYR E 1 66  ? 194.842 207.022 231.948 1.00 82.66  ? 66  TYR E O   1 
ATOM   7925  C CB  . TYR E 1 66  ? 197.441 208.200 230.296 1.00 79.53  ? 66  TYR E CB  1 
ATOM   7926  C CG  . TYR E 1 66  ? 197.863 208.098 231.746 1.00 82.81  ? 66  TYR E CG  1 
ATOM   7927  C CD1 . TYR E 1 66  ? 198.615 207.026 232.195 1.00 88.68  ? 66  TYR E CD1 1 
ATOM   7928  C CD2 . TYR E 1 66  ? 197.494 209.064 232.669 1.00 86.31  ? 66  TYR E CD2 1 
ATOM   7929  C CE1 . TYR E 1 66  ? 198.996 206.923 233.519 1.00 86.36  ? 66  TYR E CE1 1 
ATOM   7930  C CE2 . TYR E 1 66  ? 197.870 208.967 233.994 1.00 84.46  ? 66  TYR E CE2 1 
ATOM   7931  C CZ  . TYR E 1 66  ? 198.621 207.896 234.412 1.00 80.05  ? 66  TYR E CZ  1 
ATOM   7932  O OH  . TYR E 1 66  ? 198.997 207.797 235.730 1.00 84.05  ? 66  TYR E OH  1 
ATOM   7933  N N   . ASP E 1 67  ? 194.398 208.885 230.764 1.00 84.33  ? 67  ASP E N   1 
ATOM   7934  C CA  . ASP E 1 67  ? 193.303 209.266 231.650 1.00 85.70  ? 67  ASP E CA  1 
ATOM   7935  C C   . ASP E 1 67  ? 192.188 208.231 231.619 1.00 88.10  ? 67  ASP E C   1 
ATOM   7936  O O   . ASP E 1 67  ? 191.564 207.945 232.648 1.00 90.92  ? 67  ASP E O   1 
ATOM   7937  C CB  . ASP E 1 67  ? 192.770 210.645 231.265 1.00 91.85  ? 67  ASP E CB  1 
ATOM   7938  C CG  . ASP E 1 67  ? 191.572 211.057 232.094 1.00 103.95 ? 67  ASP E CG  1 
ATOM   7939  O OD1 . ASP E 1 67  ? 191.731 211.253 233.317 1.00 104.64 ? 67  ASP E OD1 1 
ATOM   7940  O OD2 . ASP E 1 67  ? 190.470 211.183 231.523 1.00 102.19 ? 67  ASP E OD2 1 
ATOM   7941  N N   . LYS E 1 68  ? 191.920 207.663 230.444 1.00 88.96  ? 68  LYS E N   1 
ATOM   7942  C CA  . LYS E 1 68  ? 190.922 206.606 230.338 1.00 81.33  ? 68  LYS E CA  1 
ATOM   7943  C C   . LYS E 1 68  ? 191.361 205.354 231.088 1.00 84.00  ? 68  LYS E C   1 
ATOM   7944  O O   . LYS E 1 68  ? 190.542 204.695 231.739 1.00 91.27  ? 68  LYS E O   1 
ATOM   7945  C CB  . LYS E 1 68  ? 190.668 206.289 228.865 1.00 82.14  ? 68  LYS E CB  1 
ATOM   7946  C CG  . LYS E 1 68  ? 189.637 205.206 228.612 1.00 89.24  ? 68  LYS E CG  1 
ATOM   7947  C CD  . LYS E 1 68  ? 188.224 205.754 228.684 1.00 95.65  ? 68  LYS E CD  1 
ATOM   7948  C CE  . LYS E 1 68  ? 187.210 204.708 228.252 1.00 94.59  ? 68  LYS E CE  1 
ATOM   7949  N NZ  . LYS E 1 68  ? 185.836 205.271 228.170 1.00 94.37  ? 68  LYS E NZ  1 
ATOM   7950  N N   . SER E 1 69  ? 192.649 205.015 231.012 1.00 81.29  ? 69  SER E N   1 
ATOM   7951  C CA  . SER E 1 69  ? 193.120 203.749 231.564 1.00 82.95  ? 69  SER E CA  1 
ATOM   7952  C C   . SER E 1 69  ? 193.172 203.775 233.088 1.00 76.82  ? 69  SER E C   1 
ATOM   7953  O O   . SER E 1 69  ? 192.774 202.803 233.741 1.00 74.78  ? 69  SER E O   1 
ATOM   7954  C CB  . SER E 1 69  ? 194.495 203.412 230.992 1.00 92.06  ? 69  SER E CB  1 
ATOM   7955  O OG  . SER E 1 69  ? 194.980 202.198 231.534 1.00 96.58  ? 69  SER E OG  1 
ATOM   7956  N N   . PHE E 1 70  ? 193.656 204.870 233.675 1.00 71.91  ? 70  PHE E N   1 
ATOM   7957  C CA  . PHE E 1 70  ? 193.856 204.974 235.120 1.00 72.97  ? 70  PHE E CA  1 
ATOM   7958  C C   . PHE E 1 70  ? 193.033 206.130 235.670 1.00 79.81  ? 70  PHE E C   1 
ATOM   7959  O O   . PHE E 1 70  ? 193.515 207.272 235.736 1.00 83.62  ? 70  PHE E O   1 
ATOM   7960  C CB  . PHE E 1 70  ? 195.333 205.159 235.455 1.00 78.54  ? 70  PHE E CB  1 
ATOM   7961  C CG  . PHE E 1 70  ? 196.186 203.977 235.106 1.00 76.40  ? 70  PHE E CG  1 
ATOM   7962  C CD1 . PHE E 1 70  ? 196.770 203.870 233.856 1.00 74.15  ? 70  PHE E CD1 1 
ATOM   7963  C CD2 . PHE E 1 70  ? 196.406 202.971 236.030 1.00 82.04  ? 70  PHE E CD2 1 
ATOM   7964  C CE1 . PHE E 1 70  ? 197.557 202.782 233.534 1.00 78.66  ? 70  PHE E CE1 1 
ATOM   7965  C CE2 . PHE E 1 70  ? 197.190 201.880 235.715 1.00 79.53  ? 70  PHE E CE2 1 
ATOM   7966  C CZ  . PHE E 1 70  ? 197.766 201.786 234.466 1.00 76.87  ? 70  PHE E CZ  1 
ATOM   7967  N N   . PRO E 1 71  ? 191.784 205.884 236.072 1.00 72.78  ? 71  PRO E N   1 
ATOM   7968  C CA  . PRO E 1 71  ? 191.008 206.951 236.723 1.00 67.22  ? 71  PRO E CA  1 
ATOM   7969  C C   . PRO E 1 71  ? 191.654 207.475 237.992 1.00 70.55  ? 71  PRO E C   1 
ATOM   7970  O O   . PRO E 1 71  ? 191.565 208.676 238.274 1.00 82.99  ? 71  PRO E O   1 
ATOM   7971  C CB  . PRO E 1 71  ? 189.659 206.274 237.008 1.00 65.69  ? 71  PRO E CB  1 
ATOM   7972  C CG  . PRO E 1 71  ? 189.589 205.143 236.038 1.00 78.88  ? 71  PRO E CG  1 
ATOM   7973  C CD  . PRO E 1 71  ? 190.995 204.656 235.892 1.00 76.44  ? 71  PRO E CD  1 
ATOM   7974  N N   . ILE E 1 72  ? 192.303 206.610 238.766 1.00 72.29  ? 72  ILE E N   1 
ATOM   7975  C CA  . ILE E 1 72  ? 192.984 207.017 239.992 1.00 78.25  ? 72  ILE E CA  1 
ATOM   7976  C C   . ILE E 1 72  ? 194.089 206.013 240.280 1.00 75.15  ? 72  ILE E C   1 
ATOM   7977  O O   . ILE E 1 72  ? 193.877 204.799 240.193 1.00 86.50  ? 72  ILE E O   1 
ATOM   7978  C CB  . ILE E 1 72  ? 192.009 207.135 241.183 1.00 75.06  ? 72  ILE E CB  1 
ATOM   7979  C CG1 . ILE E 1 72  ? 192.770 207.425 242.478 1.00 78.04  ? 72  ILE E CG1 1 
ATOM   7980  C CG2 . ILE E 1 72  ? 191.157 205.886 241.311 1.00 79.44  ? 72  ILE E CG2 1 
ATOM   7981  C CD1 . ILE E 1 72  ? 191.876 207.608 243.680 1.00 80.79  ? 72  ILE E CD1 1 
ATOM   7982  N N   . SER E 1 73  ? 195.274 206.519 240.609 1.00 76.24  ? 73  SER E N   1 
ATOM   7983  C CA  . SER E 1 73  ? 196.422 205.658 240.846 1.00 84.02  ? 73  SER E CA  1 
ATOM   7984  C C   . SER E 1 73  ? 196.205 204.780 242.073 1.00 89.02  ? 73  SER E C   1 
ATOM   7985  O O   . SER E 1 73  ? 195.493 205.147 243.011 1.00 95.30  ? 73  SER E O   1 
ATOM   7986  C CB  . SER E 1 73  ? 197.686 206.497 241.020 1.00 88.83  ? 73  SER E CB  1 
ATOM   7987  O OG  . SER E 1 73  ? 198.826 205.671 241.169 1.00 96.58  ? 73  SER E OG  1 
ATOM   7988  N N   . HIS E 1 74  ? 196.827 203.598 242.051 1.00 82.47  ? 74  HIS E N   1 
ATOM   7989  C CA  . HIS E 1 74  ? 196.669 202.655 243.153 1.00 80.66  ? 74  HIS E CA  1 
ATOM   7990  C C   . HIS E 1 74  ? 197.275 203.193 244.443 1.00 81.64  ? 74  HIS E C   1 
ATOM   7991  O O   . HIS E 1 74  ? 196.745 202.945 245.531 1.00 90.99  ? 74  HIS E O   1 
ATOM   7992  C CB  . HIS E 1 74  ? 197.295 201.310 242.795 1.00 79.90  ? 74  HIS E CB  1 
ATOM   7993  C CG  . HIS E 1 74  ? 196.500 200.521 241.801 1.00 86.35  ? 74  HIS E CG  1 
ATOM   7994  N ND1 . HIS E 1 74  ? 196.492 200.814 240.454 1.00 87.00  ? 74  HIS E ND1 1 
ATOM   7995  C CD2 . HIS E 1 74  ? 195.689 199.449 241.957 1.00 86.18  ? 74  HIS E CD2 1 
ATOM   7996  C CE1 . HIS E 1 74  ? 195.712 199.955 239.824 1.00 85.03  ? 74  HIS E CE1 1 
ATOM   7997  N NE2 . HIS E 1 74  ? 195.213 199.116 240.714 1.00 86.19  ? 74  HIS E NE2 1 
ATOM   7998  N N   . VAL E 1 75  ? 198.402 203.902 244.349 1.00 72.83  ? 75  VAL E N   1 
ATOM   7999  C CA  . VAL E 1 75  ? 199.075 204.395 245.549 1.00 75.37  ? 75  VAL E CA  1 
ATOM   8000  C C   . VAL E 1 75  ? 198.181 205.383 246.291 1.00 86.12  ? 75  VAL E C   1 
ATOM   8001  O O   . VAL E 1 75  ? 198.037 205.320 247.518 1.00 99.67  ? 75  VAL E O   1 
ATOM   8002  C CB  . VAL E 1 75  ? 200.431 205.020 245.181 1.00 76.72  ? 75  VAL E CB  1 
ATOM   8003  C CG1 . VAL E 1 75  ? 201.182 205.438 246.434 1.00 86.83  ? 75  VAL E CG1 1 
ATOM   8004  C CG2 . VAL E 1 75  ? 201.253 204.041 244.363 1.00 81.47  ? 75  VAL E CG2 1 
ATOM   8005  N N   . ARG E 1 76  ? 197.568 206.311 245.554 1.00 73.81  ? 76  ARG E N   1 
ATOM   8006  C CA  . ARG E 1 76  ? 196.659 207.268 246.175 1.00 80.59  ? 76  ARG E CA  1 
ATOM   8007  C C   . ARG E 1 76  ? 195.435 206.572 246.756 1.00 83.75  ? 76  ARG E C   1 
ATOM   8008  O O   . ARG E 1 76  ? 194.950 206.942 247.834 1.00 93.14  ? 76  ARG E O   1 
ATOM   8009  C CB  . ARG E 1 76  ? 196.249 208.330 245.156 1.00 82.32  ? 76  ARG E CB  1 
ATOM   8010  C CG  . ARG E 1 76  ? 197.007 209.638 245.294 1.00 90.93  ? 76  ARG E CG  1 
ATOM   8011  C CD  . ARG E 1 76  ? 197.484 210.172 243.954 1.00 91.52  ? 76  ARG E CD  1 
ATOM   8012  N NE  . ARG E 1 76  ? 198.735 209.551 243.536 1.00 86.87  ? 76  ARG E NE  1 
ATOM   8013  C CZ  . ARG E 1 76  ? 199.458 209.945 242.497 1.00 90.02  ? 76  ARG E CZ  1 
ATOM   8014  N NH1 . ARG E 1 76  ? 199.083 210.962 241.738 1.00 87.05  ? 76  ARG E NH1 1 
ATOM   8015  N NH2 . ARG E 1 76  ? 200.590 209.305 242.215 1.00 92.48  ? 76  ARG E NH2 1 
ATOM   8016  N N   . PHE E 1 77  ? 194.922 205.557 246.058 1.00 77.54  ? 77  PHE E N   1 
ATOM   8017  C CA  . PHE E 1 77  ? 193.791 204.797 246.575 1.00 76.81  ? 77  PHE E CA  1 
ATOM   8018  C C   . PHE E 1 77  ? 194.144 204.117 247.892 1.00 86.52  ? 77  PHE E C   1 
ATOM   8019  O O   . PHE E 1 77  ? 193.355 204.138 248.844 1.00 93.32  ? 77  PHE E O   1 
ATOM   8020  C CB  . PHE E 1 77  ? 193.345 203.770 245.536 1.00 77.26  ? 77  PHE E CB  1 
ATOM   8021  C CG  . PHE E 1 77  ? 192.044 203.104 245.861 1.00 84.56  ? 77  PHE E CG  1 
ATOM   8022  C CD1 . PHE E 1 77  ? 190.845 203.738 245.587 1.00 87.08  ? 77  PHE E CD1 1 
ATOM   8023  C CD2 . PHE E 1 77  ? 192.016 201.845 246.432 1.00 88.34  ? 77  PHE E CD2 1 
ATOM   8024  C CE1 . PHE E 1 77  ? 189.643 203.130 245.882 1.00 89.99  ? 77  PHE E CE1 1 
ATOM   8025  C CE2 . PHE E 1 77  ? 190.817 201.232 246.729 1.00 94.18  ? 77  PHE E CE2 1 
ATOM   8026  C CZ  . PHE E 1 77  ? 189.628 201.876 246.454 1.00 93.67  ? 77  PHE E CZ  1 
ATOM   8027  N N   . TRP E 1 78  ? 195.333 203.517 247.966 1.00 92.62  ? 78  TRP E N   1 
ATOM   8028  C CA  . TRP E 1 78  ? 195.758 202.846 249.190 1.00 81.32  ? 78  TRP E CA  1 
ATOM   8029  C C   . TRP E 1 78  ? 195.995 203.841 250.318 1.00 82.81  ? 78  TRP E C   1 
ATOM   8030  O O   . TRP E 1 78  ? 195.698 203.548 251.481 1.00 97.04  ? 78  TRP E O   1 
ATOM   8031  C CB  . TRP E 1 78  ? 197.013 202.018 248.921 1.00 70.65  ? 78  TRP E CB  1 
ATOM   8032  C CG  . TRP E 1 78  ? 196.739 200.795 248.110 1.00 89.67  ? 78  TRP E CG  1 
ATOM   8033  C CD1 . TRP E 1 78  ? 195.567 200.103 248.047 1.00 88.17  ? 78  TRP E CD1 1 
ATOM   8034  C CD2 . TRP E 1 78  ? 197.649 200.123 247.232 1.00 98.99  ? 78  TRP E CD2 1 
ATOM   8035  N NE1 . TRP E 1 78  ? 195.690 199.037 247.191 1.00 90.06  ? 78  TRP E NE1 1 
ATOM   8036  C CE2 . TRP E 1 78  ? 196.959 199.027 246.676 1.00 91.47  ? 78  TRP E CE2 1 
ATOM   8037  C CE3 . TRP E 1 78  ? 198.979 200.339 246.865 1.00 96.97  ? 78  TRP E CE3 1 
ATOM   8038  C CZ2 . TRP E 1 78  ? 197.555 198.151 245.773 1.00 84.71  ? 78  TRP E CZ2 1 
ATOM   8039  C CZ3 . TRP E 1 78  ? 199.569 199.468 245.969 1.00 86.54  ? 78  TRP E CZ3 1 
ATOM   8040  C CH2 . TRP E 1 78  ? 198.857 198.388 245.433 1.00 82.49  ? 78  TRP E CH2 1 
ATOM   8041  N N   . VAL E 1 79  ? 196.527 205.022 250.000 1.00 77.50  ? 79  VAL E N   1 
ATOM   8042  C CA  . VAL E 1 79  ? 196.707 206.053 251.021 1.00 77.54  ? 79  VAL E CA  1 
ATOM   8043  C C   . VAL E 1 79  ? 195.355 206.485 251.579 1.00 84.94  ? 79  VAL E C   1 
ATOM   8044  O O   . VAL E 1 79  ? 195.176 206.620 252.797 1.00 89.34  ? 79  VAL E O   1 
ATOM   8045  C CB  . VAL E 1 79  ? 197.491 207.247 250.450 1.00 71.34  ? 79  VAL E CB  1 
ATOM   8046  C CG1 . VAL E 1 79  ? 197.450 208.417 251.414 1.00 78.81  ? 79  VAL E CG1 1 
ATOM   8047  C CG2 . VAL E 1 79  ? 198.927 206.847 250.171 1.00 80.34  ? 79  VAL E CG2 1 
ATOM   8048  N N   . LEU E 1 80  ? 194.382 206.708 250.691 1.00 88.48  ? 80  LEU E N   1 
ATOM   8049  C CA  . LEU E 1 80  ? 193.043 207.075 251.141 1.00 79.09  ? 80  LEU E CA  1 
ATOM   8050  C C   . LEU E 1 80  ? 192.427 205.976 251.994 1.00 86.74  ? 80  LEU E C   1 
ATOM   8051  O O   . LEU E 1 80  ? 191.770 206.258 253.003 1.00 98.32  ? 80  LEU E O   1 
ATOM   8052  C CB  . LEU E 1 80  ? 192.147 207.383 249.942 1.00 78.63  ? 80  LEU E CB  1 
ATOM   8053  C CG  . LEU E 1 80  ? 192.334 208.753 249.297 1.00 89.36  ? 80  LEU E CG  1 
ATOM   8054  C CD1 . LEU E 1 80  ? 191.346 208.942 248.162 1.00 95.96  ? 80  LEU E CD1 1 
ATOM   8055  C CD2 . LEU E 1 80  ? 192.169 209.842 250.340 1.00 87.45  ? 80  LEU E CD2 1 
ATOM   8056  N N   . GLN E 1 81  ? 192.621 204.716 251.601 1.00 90.76  ? 81  GLN E N   1 
ATOM   8057  C CA  . GLN E 1 81  ? 192.105 203.602 252.391 1.00 87.66  ? 81  GLN E CA  1 
ATOM   8058  C C   . GLN E 1 81  ? 192.734 203.575 253.780 1.00 86.33  ? 81  GLN E C   1 
ATOM   8059  O O   . GLN E 1 81  ? 192.034 203.428 254.790 1.00 95.15  ? 81  GLN E O   1 
ATOM   8060  C CB  . GLN E 1 81  ? 192.358 202.287 251.655 1.00 86.37  ? 81  GLN E CB  1 
ATOM   8061  C CG  . GLN E 1 81  ? 191.835 201.053 252.366 1.00 90.32  ? 81  GLN E CG  1 
ATOM   8062  C CD  . GLN E 1 81  ? 192.032 199.795 251.545 1.00 102.59 ? 81  GLN E CD  1 
ATOM   8063  O OE1 . GLN E 1 81  ? 192.449 199.856 250.390 1.00 104.50 ? 81  GLN E OE1 1 
ATOM   8064  N NE2 . GLN E 1 81  ? 191.736 198.645 252.140 1.00 103.52 ? 81  GLN E NE2 1 
ATOM   8065  N N   . ILE E 1 82  ? 194.054 203.744 253.850 1.00 84.16  ? 82  ILE E N   1 
ATOM   8066  C CA  . ILE E 1 82  ? 194.739 203.747 255.139 1.00 85.17  ? 82  ILE E CA  1 
ATOM   8067  C C   . ILE E 1 82  ? 194.211 204.871 256.018 1.00 91.54  ? 82  ILE E C   1 
ATOM   8068  O O   . ILE E 1 82  ? 193.983 204.686 257.220 1.00 95.84  ? 82  ILE E O   1 
ATOM   8069  C CB  . ILE E 1 82  ? 196.262 203.852 254.936 1.00 95.09  ? 82  ILE E CB  1 
ATOM   8070  C CG1 . ILE E 1 82  ? 196.818 202.545 254.369 1.00 103.57 ? 82  ILE E CG1 1 
ATOM   8071  C CG2 . ILE E 1 82  ? 196.950 204.207 256.238 1.00 91.05  ? 82  ILE E CG2 1 
ATOM   8072  C CD1 . ILE E 1 82  ? 198.319 202.550 254.193 1.00 100.88 ? 82  ILE E CD1 1 
ATOM   8073  N N   . ILE E 1 83  ? 194.004 206.054 255.435 1.00 96.35  ? 83  ILE E N   1 
ATOM   8074  C CA  . ILE E 1 83  ? 193.459 207.168 256.206 1.00 90.28  ? 83  ILE E CA  1 
ATOM   8075  C C   . ILE E 1 83  ? 192.053 206.844 256.701 1.00 88.53  ? 83  ILE E C   1 
ATOM   8076  O O   . ILE E 1 83  ? 191.708 207.116 257.857 1.00 87.82  ? 83  ILE E O   1 
ATOM   8077  C CB  . ILE E 1 83  ? 193.482 208.461 255.371 1.00 91.90  ? 83  ILE E CB  1 
ATOM   8078  C CG1 . ILE E 1 83  ? 194.922 208.919 255.140 1.00 96.59  ? 83  ILE E CG1 1 
ATOM   8079  C CG2 . ILE E 1 83  ? 192.681 209.555 256.055 1.00 88.70  ? 83  ILE E CG2 1 
ATOM   8080  C CD1 . ILE E 1 83  ? 195.028 210.233 254.402 1.00 94.79  ? 83  ILE E CD1 1 
ATOM   8081  N N   . PHE E 1 84  ? 191.225 206.248 255.841 1.00 97.64  ? 84  PHE E N   1 
ATOM   8082  C CA  . PHE E 1 84  ? 189.831 205.987 256.178 1.00 94.68  ? 84  PHE E CA  1 
ATOM   8083  C C   . PHE E 1 84  ? 189.629 204.774 257.076 1.00 98.38  ? 84  PHE E C   1 
ATOM   8084  O O   . PHE E 1 84  ? 188.502 204.548 257.529 1.00 105.04 ? 84  PHE E O   1 
ATOM   8085  C CB  . PHE E 1 84  ? 189.009 205.812 254.901 1.00 101.39 ? 84  PHE E CB  1 
ATOM   8086  C CG  . PHE E 1 84  ? 188.336 207.071 254.436 1.00 107.15 ? 84  PHE E CG  1 
ATOM   8087  C CD1 . PHE E 1 84  ? 189.024 208.001 253.676 1.00 104.51 ? 84  PHE E CD1 1 
ATOM   8088  C CD2 . PHE E 1 84  ? 187.015 207.324 254.764 1.00 106.94 ? 84  PHE E CD2 1 
ATOM   8089  C CE1 . PHE E 1 84  ? 188.406 209.161 253.252 1.00 102.49 ? 84  PHE E CE1 1 
ATOM   8090  C CE2 . PHE E 1 84  ? 186.392 208.480 254.343 1.00 111.94 ? 84  PHE E CE2 1 
ATOM   8091  C CZ  . PHE E 1 84  ? 187.088 209.400 253.585 1.00 108.05 ? 84  PHE E CZ  1 
ATOM   8092  N N   . VAL E 1 85  ? 190.669 203.989 257.349 1.00 100.08 ? 85  VAL E N   1 
ATOM   8093  C CA  . VAL E 1 85  ? 190.523 202.851 258.253 1.00 101.03 ? 85  VAL E CA  1 
ATOM   8094  C C   . VAL E 1 85  ? 191.353 203.113 259.509 1.00 103.66 ? 85  VAL E C   1 
ATOM   8095  O O   . VAL E 1 85  ? 191.955 202.198 260.083 1.00 109.83 ? 85  VAL E O   1 
ATOM   8096  C CB  . VAL E 1 85  ? 190.907 201.526 257.561 1.00 100.67 ? 85  VAL E CB  1 
ATOM   8097  C CG1 . VAL E 1 85  ? 190.457 200.326 258.382 1.00 102.19 ? 85  VAL E CG1 1 
ATOM   8098  C CG2 . VAL E 1 85  ? 190.258 201.443 256.195 1.00 102.92 ? 85  VAL E CG2 1 
ATOM   8099  N N   . SER E 1 86  ? 191.415 204.379 259.931 1.00 104.93 ? 86  SER E N   1 
ATOM   8100  C CA  . SER E 1 86  ? 192.097 204.739 261.168 1.00 108.98 ? 86  SER E CA  1 
ATOM   8101  C C   . SER E 1 86  ? 191.324 205.698 262.064 1.00 114.20 ? 86  SER E C   1 
ATOM   8102  O O   . SER E 1 86  ? 191.716 205.875 263.222 1.00 121.45 ? 86  SER E O   1 
ATOM   8103  C CB  . SER E 1 86  ? 193.470 205.356 260.862 1.00 107.27 ? 86  SER E CB  1 
ATOM   8104  O OG  . SER E 1 86  ? 194.302 204.427 260.190 1.00 113.65 ? 86  SER E OG  1 
ATOM   8105  N N   . VAL E 1 87  ? 190.251 206.323 261.574 1.00 113.86 ? 87  VAL E N   1 
ATOM   8106  C CA  . VAL E 1 87  ? 189.517 207.296 262.387 1.00 117.98 ? 87  VAL E CA  1 
ATOM   8107  C C   . VAL E 1 87  ? 188.864 206.672 263.618 1.00 122.31 ? 87  VAL E C   1 
ATOM   8108  O O   . VAL E 1 87  ? 188.982 207.251 264.712 1.00 127.20 ? 87  VAL E O   1 
ATOM   8109  C CB  . VAL E 1 87  ? 188.506 208.056 261.509 1.00 113.64 ? 87  VAL E CB  1 
ATOM   8110  C CG1 . VAL E 1 87  ? 187.776 209.103 262.326 1.00 121.53 ? 87  VAL E CG1 1 
ATOM   8111  C CG2 . VAL E 1 87  ? 189.211 208.692 260.322 1.00 112.80 ? 87  VAL E CG2 1 
ATOM   8112  N N   . PRO E 1 88  ? 188.141 205.547 263.523 1.00 113.13 ? 88  PRO E N   1 
ATOM   8113  C CA  . PRO E 1 88  ? 187.431 205.043 264.713 1.00 119.13 ? 88  PRO E CA  1 
ATOM   8114  C C   . PRO E 1 88  ? 188.341 204.730 265.890 1.00 120.66 ? 88  PRO E C   1 
ATOM   8115  O O   . PRO E 1 88  ? 187.911 204.862 267.044 1.00 124.50 ? 88  PRO E O   1 
ATOM   8116  C CB  . PRO E 1 88  ? 186.722 203.785 264.191 1.00 118.67 ? 88  PRO E CB  1 
ATOM   8117  C CG  . PRO E 1 88  ? 187.457 203.410 262.957 1.00 116.07 ? 88  PRO E CG  1 
ATOM   8118  C CD  . PRO E 1 88  ? 187.871 204.701 262.347 1.00 106.01 ? 88  PRO E CD  1 
ATOM   8119  N N   . THR E 1 89  ? 189.587 204.322 265.640 1.00 117.94 ? 89  THR E N   1 
ATOM   8120  C CA  . THR E 1 89  ? 190.533 204.154 266.738 1.00 118.42 ? 89  THR E CA  1 
ATOM   8121  C C   . THR E 1 89  ? 190.777 205.479 267.450 1.00 122.33 ? 89  THR E C   1 
ATOM   8122  O O   . THR E 1 89  ? 190.851 205.529 268.685 1.00 127.32 ? 89  THR E O   1 
ATOM   8123  C CB  . THR E 1 89  ? 191.847 203.574 266.217 1.00 114.98 ? 89  THR E CB  1 
ATOM   8124  O OG1 . THR E 1 89  ? 192.415 204.468 265.253 1.00 117.28 ? 89  THR E OG1 1 
ATOM   8125  C CG2 . THR E 1 89  ? 191.606 202.225 265.564 1.00 112.90 ? 89  THR E CG2 1 
ATOM   8126  N N   . LEU E 1 90  ? 190.897 206.566 266.688 1.00 119.32 ? 90  LEU E N   1 
ATOM   8127  C CA  . LEU E 1 90  ? 191.052 207.884 267.295 1.00 121.06 ? 90  LEU E CA  1 
ATOM   8128  C C   . LEU E 1 90  ? 189.802 208.283 268.070 1.00 122.35 ? 90  LEU E C   1 
ATOM   8129  O O   . LEU E 1 90  ? 189.896 208.934 269.117 1.00 127.44 ? 90  LEU E O   1 
ATOM   8130  C CB  . LEU E 1 90  ? 191.382 208.922 266.224 1.00 119.71 ? 90  LEU E CB  1 
ATOM   8131  C CG  . LEU E 1 90  ? 192.863 209.166 265.916 1.00 117.47 ? 90  LEU E CG  1 
ATOM   8132  C CD1 . LEU E 1 90  ? 193.616 207.869 265.657 1.00 116.75 ? 90  LEU E CD1 1 
ATOM   8133  C CD2 . LEU E 1 90  ? 192.999 210.099 264.729 1.00 121.37 ? 90  LEU E CD2 1 
ATOM   8134  N N   . LEU E 1 91  ? 188.621 207.912 267.569 1.00 119.26 ? 91  LEU E N   1 
ATOM   8135  C CA  . LEU E 1 91  ? 187.393 208.176 268.319 1.00 125.76 ? 91  LEU E CA  1 
ATOM   8136  C C   . LEU E 1 91  ? 187.393 207.439 269.654 1.00 129.50 ? 91  LEU E C   1 
ATOM   8137  O O   . LEU E 1 91  ? 187.005 208.000 270.689 1.00 133.03 ? 91  LEU E O   1 
ATOM   8138  C CB  . LEU E 1 91  ? 186.173 207.780 267.491 1.00 123.85 ? 91  LEU E CB  1 
ATOM   8139  C CG  . LEU E 1 91  ? 185.501 208.882 266.671 1.00 128.91 ? 91  LEU E CG  1 
ATOM   8140  C CD1 . LEU E 1 91  ? 186.491 209.552 265.732 1.00 128.22 ? 91  LEU E CD1 1 
ATOM   8141  C CD2 . LEU E 1 91  ? 184.326 208.313 265.896 1.00 129.94 ? 91  LEU E CD2 1 
ATOM   8142  N N   . TYR E 1 92  ? 187.819 206.176 269.644 1.00 131.21 ? 92  TYR E N   1 
ATOM   8143  C CA  . TYR E 1 92  ? 187.932 205.421 270.889 1.00 128.61 ? 92  TYR E CA  1 
ATOM   8144  C C   . TYR E 1 92  ? 188.934 206.074 271.833 1.00 131.41 ? 92  TYR E C   1 
ATOM   8145  O O   . TYR E 1 92  ? 188.705 206.141 273.047 1.00 137.51 ? 92  TYR E O   1 
ATOM   8146  C CB  . TYR E 1 92  ? 188.331 203.978 270.586 1.00 129.95 ? 92  TYR E CB  1 
ATOM   8147  C CG  . TYR E 1 92  ? 188.511 203.117 271.813 1.00 128.27 ? 92  TYR E CG  1 
ATOM   8148  C CD1 . TYR E 1 92  ? 187.415 202.592 272.483 1.00 126.99 ? 92  TYR E CD1 1 
ATOM   8149  C CD2 . TYR E 1 92  ? 189.777 202.821 272.295 1.00 131.05 ? 92  TYR E CD2 1 
ATOM   8150  C CE1 . TYR E 1 92  ? 187.576 201.801 273.604 1.00 131.60 ? 92  TYR E CE1 1 
ATOM   8151  C CE2 . TYR E 1 92  ? 189.948 202.032 273.414 1.00 133.66 ? 92  TYR E CE2 1 
ATOM   8152  C CZ  . TYR E 1 92  ? 188.846 201.524 274.064 1.00 135.19 ? 92  TYR E CZ  1 
ATOM   8153  O OH  . TYR E 1 92  ? 189.015 200.738 275.179 1.00 137.14 ? 92  TYR E OH  1 
ATOM   8154  N N   . LEU E 1 93  ? 190.053 206.559 271.290 1.00 138.37 ? 93  LEU E N   1 
ATOM   8155  C CA  . LEU E 1 93  ? 191.037 207.266 272.105 1.00 140.44 ? 93  LEU E CA  1 
ATOM   8156  C C   . LEU E 1 93  ? 190.431 208.510 272.744 1.00 144.71 ? 93  LEU E C   1 
ATOM   8157  O O   . LEU E 1 93  ? 190.677 208.799 273.922 1.00 149.59 ? 93  LEU E O   1 
ATOM   8158  C CB  . LEU E 1 93  ? 192.246 207.635 271.243 1.00 140.65 ? 93  LEU E CB  1 
ATOM   8159  C CG  . LEU E 1 93  ? 193.514 208.188 271.899 1.00 146.13 ? 93  LEU E CG  1 
ATOM   8160  C CD1 . LEU E 1 93  ? 193.467 209.706 272.029 1.00 147.47 ? 93  LEU E CD1 1 
ATOM   8161  C CD2 . LEU E 1 93  ? 193.751 207.534 273.252 1.00 146.58 ? 93  LEU E CD2 1 
ATOM   8162  N N   . ALA E 1 94  ? 189.639 209.262 271.977 1.00 141.33 ? 94  ALA E N   1 
ATOM   8163  C CA  . ALA E 1 94  ? 188.990 210.451 272.520 1.00 146.17 ? 94  ALA E CA  1 
ATOM   8164  C C   . ALA E 1 94  ? 188.020 210.090 273.636 1.00 149.06 ? 94  ALA E C   1 
ATOM   8165  O O   . ALA E 1 94  ? 187.953 210.780 274.661 1.00 151.72 ? 94  ALA E O   1 
ATOM   8166  C CB  . ALA E 1 94  ? 188.268 211.211 271.408 1.00 147.71 ? 94  ALA E CB  1 
ATOM   8167  N N   . HIS E 1 95  ? 187.251 209.015 273.453 1.00 147.84 ? 95  HIS E N   1 
ATOM   8168  C CA  . HIS E 1 95  ? 186.327 208.597 274.505 1.00 146.99 ? 95  HIS E CA  1 
ATOM   8169  C C   . HIS E 1 95  ? 187.081 208.163 275.758 1.00 145.93 ? 95  HIS E C   1 
ATOM   8170  O O   . HIS E 1 95  ? 186.651 208.446 276.884 1.00 146.02 ? 95  HIS E O   1 
ATOM   8171  C CB  . HIS E 1 95  ? 185.425 207.473 274.001 1.00 145.59 ? 95  HIS E CB  1 
ATOM   8172  C CG  . HIS E 1 95  ? 184.177 207.295 274.809 1.00 147.29 ? 95  HIS E CG  1 
ATOM   8173  N ND1 . HIS E 1 95  ? 184.197 206.931 276.137 1.00 148.02 ? 95  HIS E ND1 1 
ATOM   8174  C CD2 . HIS E 1 95  ? 182.873 207.434 274.476 1.00 147.77 ? 95  HIS E CD2 1 
ATOM   8175  C CE1 . HIS E 1 95  ? 182.957 206.851 276.588 1.00 146.13 ? 95  HIS E CE1 1 
ATOM   8176  N NE2 . HIS E 1 95  ? 182.134 207.152 275.600 1.00 148.54 ? 95  HIS E NE2 1 
ATOM   8177  N N   . VAL E 1 96  ? 188.212 207.474 275.583 1.00 141.31 ? 96  VAL E N   1 
ATOM   8178  C CA  . VAL E 1 96  ? 189.030 207.080 276.729 1.00 137.59 ? 96  VAL E CA  1 
ATOM   8179  C C   . VAL E 1 96  ? 189.554 208.311 277.460 1.00 141.61 ? 96  VAL E C   1 
ATOM   8180  O O   . VAL E 1 96  ? 189.586 208.352 278.696 1.00 147.85 ? 96  VAL E O   1 
ATOM   8181  C CB  . VAL E 1 96  ? 190.173 206.153 276.279 1.00 139.41 ? 96  VAL E CB  1 
ATOM   8182  C CG1 . VAL E 1 96  ? 191.151 205.921 277.418 1.00 138.98 ? 96  VAL E CG1 1 
ATOM   8183  C CG2 . VAL E 1 96  ? 189.615 204.826 275.791 1.00 141.64 ? 96  VAL E CG2 1 
ATOM   8184  N N   . PHE E 1 97  ? 189.980 209.329 276.710 1.00 148.25 ? 97  PHE E N   1 
ATOM   8185  C CA  . PHE E 1 97  ? 190.447 210.561 277.343 1.00 151.90 ? 97  PHE E CA  1 
ATOM   8186  C C   . PHE E 1 97  ? 189.320 211.262 278.094 1.00 154.03 ? 97  PHE E C   1 
ATOM   8187  O O   . PHE E 1 97  ? 189.541 211.841 279.166 1.00 157.79 ? 97  PHE E O   1 
ATOM   8188  C CB  . PHE E 1 97  ? 191.063 211.488 276.297 1.00 151.32 ? 97  PHE E CB  1 
ATOM   8189  C CG  . PHE E 1 97  ? 192.560 211.397 276.220 1.00 150.58 ? 97  PHE E CG  1 
ATOM   8190  C CD1 . PHE E 1 97  ? 193.173 210.374 275.517 1.00 149.92 ? 97  PHE E CD1 1 
ATOM   8191  C CD2 . PHE E 1 97  ? 193.354 212.335 276.859 1.00 150.11 ? 97  PHE E CD2 1 
ATOM   8192  C CE1 . PHE E 1 97  ? 194.550 210.289 275.450 1.00 151.75 ? 97  PHE E CE1 1 
ATOM   8193  C CE2 . PHE E 1 97  ? 194.731 212.255 276.795 1.00 151.38 ? 97  PHE E CE2 1 
ATOM   8194  C CZ  . PHE E 1 97  ? 195.329 211.232 276.089 1.00 153.28 ? 97  PHE E CZ  1 
ATOM   8195  N N   . TYR E 1 98  ? 188.106 211.229 277.542 1.00 157.91 ? 98  TYR E N   1 
ATOM   8196  C CA  . TYR E 1 98  ? 186.954 211.777 278.256 1.00 158.16 ? 98  TYR E CA  1 
ATOM   8197  C C   . TYR E 1 98  ? 186.711 211.030 279.563 1.00 161.52 ? 98  TYR E C   1 
ATOM   8198  O O   . TYR E 1 98  ? 186.422 211.644 280.602 1.00 161.63 ? 98  TYR E O   1 
ATOM   8199  C CB  . TYR E 1 98  ? 185.716 211.722 277.362 1.00 158.17 ? 98  TYR E CB  1 
ATOM   8200  C CG  . TYR E 1 98  ? 184.410 211.895 278.102 1.00 161.75 ? 98  TYR E CG  1 
ATOM   8201  C CD1 . TYR E 1 98  ? 183.973 213.151 278.494 1.00 163.05 ? 98  TYR E CD1 1 
ATOM   8202  C CD2 . TYR E 1 98  ? 183.610 210.799 278.401 1.00 162.37 ? 98  TYR E CD2 1 
ATOM   8203  C CE1 . TYR E 1 98  ? 182.779 213.311 279.169 1.00 164.65 ? 98  TYR E CE1 1 
ATOM   8204  C CE2 . TYR E 1 98  ? 182.415 210.951 279.076 1.00 163.09 ? 98  TYR E CE2 1 
ATOM   8205  C CZ  . TYR E 1 98  ? 182.003 212.209 279.456 1.00 163.88 ? 98  TYR E CZ  1 
ATOM   8206  O OH  . TYR E 1 98  ? 180.813 212.361 280.128 1.00 163.09 ? 98  TYR E OH  1 
ATOM   8207  N N   . VAL E 1 99  ? 186.819 209.700 279.528 1.00 158.07 ? 99  VAL E N   1 
ATOM   8208  C CA  . VAL E 1 99  ? 186.678 208.904 280.745 1.00 153.98 ? 99  VAL E CA  1 
ATOM   8209  C C   . VAL E 1 99  ? 187.754 209.283 281.757 1.00 154.80 ? 99  VAL E C   1 
ATOM   8210  O O   . VAL E 1 99  ? 187.490 209.371 282.962 1.00 159.84 ? 99  VAL E O   1 
ATOM   8211  C CB  . VAL E 1 99  ? 186.717 207.402 280.407 1.00 156.76 ? 99  VAL E CB  1 
ATOM   8212  C CG1 . VAL E 1 99  ? 186.761 206.569 281.677 1.00 156.80 ? 99  VAL E CG1 1 
ATOM   8213  C CG2 . VAL E 1 99  ? 185.511 207.019 279.566 1.00 158.38 ? 99  VAL E CG2 1 
ATOM   8214  N N   . MET E 1 100 ? 188.982 209.508 281.284 1.00 156.61 ? 100 MET E N   1 
ATOM   8215  C CA  . MET E 1 100 ? 190.062 209.921 282.178 1.00 157.46 ? 100 MET E CA  1 
ATOM   8216  C C   . MET E 1 100 ? 189.767 211.272 282.822 1.00 161.06 ? 100 MET E C   1 
ATOM   8217  O O   . MET E 1 100 ? 190.035 211.475 284.012 1.00 159.51 ? 100 MET E O   1 
ATOM   8218  C CB  . MET E 1 100 ? 191.386 209.969 281.417 1.00 154.32 ? 100 MET E CB  1 
ATOM   8219  C CG  . MET E 1 100 ? 192.015 208.610 281.169 1.00 155.39 ? 100 MET E CG  1 
ATOM   8220  S SD  . MET E 1 100 ? 192.521 207.798 282.698 1.00 163.03 ? 100 MET E SD  1 
ATOM   8221  C CE  . MET E 1 100 ? 193.399 206.376 282.054 1.00 159.60 ? 100 MET E CE  1 
ATOM   8222  N N   . ARG E 1 101 ? 189.234 212.216 282.042 1.00 178.56 ? 101 ARG E N   1 
ATOM   8223  C CA  . ARG E 1 101 ? 188.866 213.517 282.597 1.00 177.03 ? 101 ARG E CA  1 
ATOM   8224  C C   . ARG E 1 101 ? 187.791 213.375 283.669 1.00 177.67 ? 101 ARG E C   1 
ATOM   8225  O O   . ARG E 1 101 ? 187.870 214.007 284.733 1.00 178.12 ? 101 ARG E O   1 
ATOM   8226  C CB  . ARG E 1 101 ? 188.383 214.445 281.481 1.00 177.87 ? 101 ARG E CB  1 
ATOM   8227  C CG  . ARG E 1 101 ? 189.445 214.813 280.460 1.00 179.08 ? 101 ARG E CG  1 
ATOM   8228  C CD  . ARG E 1 101 ? 188.823 215.503 279.257 1.00 177.19 ? 101 ARG E CD  1 
ATOM   8229  N NE  . ARG E 1 101 ? 187.964 216.614 279.651 1.00 178.17 ? 101 ARG E NE  1 
ATOM   8230  C CZ  . ARG E 1 101 ? 188.365 217.874 279.749 1.00 178.37 ? 101 ARG E CZ  1 
ATOM   8231  N NH1 . ARG E 1 101 ? 189.612 218.226 279.481 1.00 179.34 ? 101 ARG E NH1 1 
ATOM   8232  N NH2 . ARG E 1 101 ? 187.492 218.806 280.123 1.00 177.68 ? 101 ARG E NH2 1 
ATOM   8233  N N   . LYS E 1 102 ? 186.774 212.552 283.399 1.00 181.61 ? 102 LYS E N   1 
ATOM   8234  C CA  . LYS E 1 102 ? 185.731 212.316 284.393 1.00 180.53 ? 102 LYS E CA  1 
ATOM   8235  C C   . LYS E 1 102 ? 186.313 211.692 285.656 1.00 181.84 ? 102 LYS E C   1 
ATOM   8236  O O   . LYS E 1 102 ? 185.934 212.062 286.775 1.00 179.68 ? 102 LYS E O   1 
ATOM   8237  C CB  . LYS E 1 102 ? 184.642 211.420 283.804 1.00 178.17 ? 102 LYS E CB  1 
ATOM   8238  C CG  . LYS E 1 102 ? 183.306 211.494 284.525 1.00 178.39 ? 102 LYS E CG  1 
ATOM   8239  C CD  . LYS E 1 102 ? 182.594 212.803 284.227 1.00 178.42 ? 102 LYS E CD  1 
ATOM   8240  C CE  . LYS E 1 102 ? 181.189 212.815 284.806 1.00 178.87 ? 102 LYS E CE  1 
ATOM   8241  N NZ  . LYS E 1 102 ? 180.451 214.056 284.441 1.00 179.88 ? 102 LYS E NZ  1 
ATOM   8242  N N   . GLU E 1 103 ? 187.244 210.749 285.490 1.00 204.25 ? 103 GLU E N   1 
ATOM   8243  C CA  . GLU E 1 103 ? 187.899 210.127 286.636 1.00 202.04 ? 103 GLU E CA  1 
ATOM   8244  C C   . GLU E 1 103 ? 188.665 211.153 287.457 1.00 202.71 ? 103 GLU E C   1 
ATOM   8245  O O   . GLU E 1 103 ? 188.609 211.137 288.692 1.00 203.25 ? 103 GLU E O   1 
ATOM   8246  C CB  . GLU E 1 103 ? 188.833 209.011 286.158 1.00 201.49 ? 103 GLU E CB  1 
ATOM   8247  C CG  . GLU E 1 103 ? 190.214 208.975 286.812 1.00 201.59 ? 103 GLU E CG  1 
ATOM   8248  C CD  . GLU E 1 103 ? 190.197 208.426 288.227 1.00 205.66 ? 103 GLU E CD  1 
ATOM   8249  O OE1 . GLU E 1 103 ? 189.116 208.018 288.703 1.00 207.45 ? 103 GLU E OE1 1 
ATOM   8250  O OE2 . GLU E 1 103 ? 191.270 208.403 288.864 1.00 207.27 ? 103 GLU E OE2 1 
ATOM   8251  N N   . GLU E 1 104 ? 189.391 212.050 286.789 1.00 210.88 ? 104 GLU E N   1 
ATOM   8252  C CA  . GLU E 1 104 ? 190.164 213.054 287.513 1.00 211.69 ? 104 GLU E CA  1 
ATOM   8253  C C   . GLU E 1 104 ? 189.250 213.998 288.285 1.00 212.68 ? 104 GLU E C   1 
ATOM   8254  O O   . GLU E 1 104 ? 189.526 214.334 289.445 1.00 212.45 ? 104 GLU E O   1 
ATOM   8255  C CB  . GLU E 1 104 ? 191.054 213.831 286.544 1.00 211.46 ? 104 GLU E CB  1 
ATOM   8256  C CG  . GLU E 1 104 ? 192.075 214.727 287.223 1.00 211.14 ? 104 GLU E CG  1 
ATOM   8257  C CD  . GLU E 1 104 ? 193.011 215.393 286.235 1.00 212.94 ? 104 GLU E CD  1 
ATOM   8258  O OE1 . GLU E 1 104 ? 192.743 215.317 285.017 1.00 212.73 ? 104 GLU E OE1 1 
ATOM   8259  O OE2 . GLU E 1 104 ? 194.017 215.988 286.675 1.00 213.47 ? 104 GLU E OE2 1 
ATOM   8260  N N   . LYS E 1 105 ? 188.146 214.424 287.664 1.00 210.35 ? 105 LYS E N   1 
ATOM   8261  C CA  . LYS E 1 105 ? 187.221 215.315 288.362 1.00 208.87 ? 105 LYS E CA  1 
ATOM   8262  C C   . LYS E 1 105 ? 186.574 214.620 289.556 1.00 209.64 ? 105 LYS E C   1 
ATOM   8263  O O   . LYS E 1 105 ? 186.434 215.219 290.632 1.00 210.73 ? 105 LYS E O   1 
ATOM   8264  C CB  . LYS E 1 105 ? 186.157 215.836 287.397 1.00 207.43 ? 105 LYS E CB  1 
ATOM   8265  C CG  . LYS E 1 105 ? 185.303 216.950 287.981 1.00 207.57 ? 105 LYS E CG  1 
ATOM   8266  C CD  . LYS E 1 105 ? 184.453 217.622 286.917 1.00 206.01 ? 105 LYS E CD  1 
ATOM   8267  C CE  . LYS E 1 105 ? 183.697 218.809 287.495 1.00 206.78 ? 105 LYS E CE  1 
ATOM   8268  N NZ  . LYS E 1 105 ? 182.897 219.522 286.463 1.00 206.24 ? 105 LYS E NZ  1 
ATOM   8269  N N   . LEU E 1 106 ? 186.169 213.358 289.390 1.00 223.06 ? 106 LEU E N   1 
ATOM   8270  C CA  . LEU E 1 106 ? 185.563 212.630 290.501 1.00 223.91 ? 106 LEU E CA  1 
ATOM   8271  C C   . LEU E 1 106 ? 186.565 212.404 291.628 1.00 224.75 ? 106 LEU E C   1 
ATOM   8272  O O   . LEU E 1 106 ? 186.207 212.483 292.810 1.00 226.13 ? 106 LEU E O   1 
ATOM   8273  C CB  . LEU E 1 106 ? 184.989 211.302 290.007 1.00 223.01 ? 106 LEU E CB  1 
ATOM   8274  C CG  . LEU E 1 106 ? 184.119 210.534 291.002 1.00 221.43 ? 106 LEU E CG  1 
ATOM   8275  C CD1 . LEU E 1 106 ? 183.118 211.466 291.662 1.00 222.16 ? 106 LEU E CD1 1 
ATOM   8276  C CD2 . LEU E 1 106 ? 183.399 209.393 290.305 1.00 220.21 ? 106 LEU E CD2 1 
ATOM   8277  N N   . ASN E 1 107 ? 187.825 212.124 291.283 1.00 229.65 ? 107 ASN E N   1 
ATOM   8278  C CA  . ASN E 1 107 ? 188.859 211.987 292.303 1.00 228.85 ? 107 ASN E CA  1 
ATOM   8279  C C   . ASN E 1 107 ? 189.068 213.296 293.051 1.00 229.69 ? 107 ASN E C   1 
ATOM   8280  O O   . ASN E 1 107 ? 189.255 213.298 294.272 1.00 229.07 ? 107 ASN E O   1 
ATOM   8281  C CB  . ASN E 1 107 ? 190.167 211.518 291.666 1.00 229.55 ? 107 ASN E CB  1 
ATOM   8282  C CG  . ASN E 1 107 ? 191.366 211.733 292.569 1.00 228.96 ? 107 ASN E CG  1 
ATOM   8283  O OD1 . ASN E 1 107 ? 191.631 210.936 293.469 1.00 229.39 ? 107 ASN E OD1 1 
ATOM   8284  N ND2 . ASN E 1 107 ? 192.101 212.812 292.330 1.00 227.46 ? 107 ASN E ND2 1 
ATOM   8285  N N   . LYS E 1 108 ? 189.052 214.420 292.333 1.00 241.98 ? 108 LYS E N   1 
ATOM   8286  C CA  . LYS E 1 108 ? 189.176 215.714 292.996 1.00 242.39 ? 108 LYS E CA  1 
ATOM   8287  C C   . LYS E 1 108 ? 188.019 215.948 293.961 1.00 243.51 ? 108 LYS E C   1 
ATOM   8288  O O   . LYS E 1 108 ? 188.226 216.383 295.102 1.00 244.12 ? 108 LYS E O   1 
ATOM   8289  C CB  . LYS E 1 108 ? 189.247 216.832 291.954 1.00 241.11 ? 108 LYS E CB  1 
ATOM   8290  C CG  . LYS E 1 108 ? 189.978 218.096 292.407 1.00 240.05 ? 108 LYS E CG  1 
ATOM   8291  C CD  . LYS E 1 108 ? 189.128 218.968 293.322 1.00 239.79 ? 108 LYS E CD  1 
ATOM   8292  C CE  . LYS E 1 108 ? 187.806 219.330 292.667 1.00 239.89 ? 108 LYS E CE  1 
ATOM   8293  N NZ  . LYS E 1 108 ? 186.940 220.134 293.574 1.00 240.82 ? 108 LYS E NZ  1 
ATOM   8294  N N   . LYS E 1 109 ? 186.794 215.635 293.530 1.00 246.41 ? 109 LYS E N   1 
ATOM   8295  C CA  . LYS E 1 109 ? 185.640 215.821 294.407 1.00 244.48 ? 109 LYS E CA  1 
ATOM   8296  C C   . LYS E 1 109 ? 185.720 214.928 295.640 1.00 244.86 ? 109 LYS E C   1 
ATOM   8297  O O   . LYS E 1 109 ? 185.405 215.368 296.756 1.00 245.30 ? 109 LYS E O   1 
ATOM   8298  C CB  . LYS E 1 109 ? 184.343 215.555 293.643 1.00 243.41 ? 109 LYS E CB  1 
ATOM   8299  C CG  . LYS E 1 109 ? 184.066 216.581 292.556 1.00 243.20 ? 109 LYS E CG  1 
ATOM   8300  C CD  . LYS E 1 109 ? 182.784 216.275 291.800 1.00 243.41 ? 109 LYS E CD  1 
ATOM   8301  C CE  . LYS E 1 109 ? 182.511 217.323 290.735 1.00 243.33 ? 109 LYS E CE  1 
ATOM   8302  N NZ  . LYS E 1 109 ? 181.270 217.026 289.968 1.00 243.95 ? 109 LYS E NZ  1 
ATOM   8303  N N   . GLU E 1 110 ? 186.159 213.677 295.474 1.00 252.08 ? 110 GLU E N   1 
ATOM   8304  C CA  . GLU E 1 110 ? 186.208 212.801 296.640 1.00 252.04 ? 110 GLU E CA  1 
ATOM   8305  C C   . GLU E 1 110 ? 187.329 213.224 297.582 1.00 252.22 ? 110 GLU E C   1 
ATOM   8306  O O   . GLU E 1 110 ? 187.170 213.156 298.807 1.00 251.79 ? 110 GLU E O   1 
ATOM   8307  C CB  . GLU E 1 110 ? 186.357 211.337 296.217 1.00 252.73 ? 110 GLU E CB  1 
ATOM   8308  C CG  . GLU E 1 110 ? 187.688 210.962 295.594 1.00 253.28 ? 110 GLU E CG  1 
ATOM   8309  C CD  . GLU E 1 110 ? 187.798 209.477 295.307 1.00 251.84 ? 110 GLU E CD  1 
ATOM   8310  O OE1 . GLU E 1 110 ? 186.831 208.742 295.595 1.00 251.50 ? 110 GLU E OE1 1 
ATOM   8311  O OE2 . GLU E 1 110 ? 188.853 209.047 294.793 1.00 250.69 ? 110 GLU E OE2 1 
ATOM   8312  N N   . GLU E 1 111 ? 188.474 213.645 297.035 1.00 265.26 ? 111 GLU E N   1 
ATOM   8313  C CA  . GLU E 1 111 ? 189.542 214.160 297.884 1.00 265.75 ? 111 GLU E CA  1 
ATOM   8314  C C   . GLU E 1 111 ? 189.056 215.372 298.666 1.00 266.58 ? 111 GLU E C   1 
ATOM   8315  O O   . GLU E 1 111 ? 189.436 215.571 299.826 1.00 266.36 ? 111 GLU E O   1 
ATOM   8316  C CB  . GLU E 1 111 ? 190.768 214.514 297.042 1.00 265.51 ? 111 GLU E CB  1 
ATOM   8317  C CG  . GLU E 1 111 ? 191.948 215.034 297.849 1.00 266.54 ? 111 GLU E CG  1 
ATOM   8318  C CD  . GLU E 1 111 ? 192.532 213.988 298.780 1.00 266.30 ? 111 GLU E CD  1 
ATOM   8319  O OE1 . GLU E 1 111 ? 192.373 212.781 298.501 1.00 266.00 ? 111 GLU E OE1 1 
ATOM   8320  O OE2 . GLU E 1 111 ? 193.152 214.374 299.794 1.00 264.92 ? 111 GLU E OE2 1 
ATOM   8321  N N   . GLU E 1 112 ? 188.211 216.197 298.037 1.00 272.62 ? 112 GLU E N   1 
ATOM   8322  C CA  . GLU E 1 112 ? 187.602 217.317 298.746 1.00 272.39 ? 112 GLU E CA  1 
ATOM   8323  C C   . GLU E 1 112 ? 186.725 216.826 299.888 1.00 271.05 ? 112 GLU E C   1 
ATOM   8324  O O   . GLU E 1 112 ? 186.746 217.392 300.987 1.00 269.68 ? 112 GLU E O   1 
ATOM   8325  C CB  . GLU E 1 112 ? 186.793 218.178 297.774 1.00 272.25 ? 112 GLU E CB  1 
ATOM   8326  C CG  . GLU E 1 112 ? 186.009 219.312 298.430 1.00 271.42 ? 112 GLU E CG  1 
ATOM   8327  C CD  . GLU E 1 112 ? 184.614 218.895 298.865 1.00 270.32 ? 112 GLU E CD  1 
ATOM   8328  O OE1 . GLU E 1 112 ? 184.152 217.816 298.434 1.00 270.60 ? 112 GLU E OE1 1 
ATOM   8329  O OE2 . GLU E 1 112 ? 183.983 219.642 299.642 1.00 269.37 ? 112 GLU E OE2 1 
ATOM   8330  N N   . LEU E 1 113 ? 185.938 215.773 299.643 1.00 268.73 ? 113 LEU E N   1 
ATOM   8331  C CA  . LEU E 1 113 ? 185.036 215.275 300.678 1.00 268.45 ? 113 LEU E CA  1 
ATOM   8332  C C   . LEU E 1 113 ? 185.806 214.770 301.893 1.00 268.27 ? 113 LEU E C   1 
ATOM   8333  O O   . LEU E 1 113 ? 185.421 215.041 303.037 1.00 267.80 ? 113 LEU E O   1 
ATOM   8334  C CB  . LEU E 1 113 ? 184.144 214.170 300.116 1.00 268.44 ? 113 LEU E CB  1 
ATOM   8335  C CG  . LEU E 1 113 ? 183.200 213.515 301.127 1.00 266.91 ? 113 LEU E CG  1 
ATOM   8336  C CD1 . LEU E 1 113 ? 182.248 214.544 301.721 1.00 266.08 ? 113 LEU E CD1 1 
ATOM   8337  C CD2 . LEU E 1 113 ? 182.430 212.372 300.490 1.00 265.88 ? 113 LEU E CD2 1 
ATOM   8338  N N   . LYS E 1 114 ? 186.892 214.038 301.668 1.00 262.80 ? 114 LYS E N   1 
ATOM   8339  C CA  . LYS E 1 114 ? 187.655 213.445 302.761 1.00 262.66 ? 114 LYS E CA  1 
ATOM   8340  C C   . LYS E 1 114 ? 188.415 214.509 303.545 1.00 261.77 ? 114 LYS E C   1 
ATOM   8341  O O   . LYS E 1 114 ? 188.094 214.793 304.699 1.00 260.64 ? 114 LYS E O   1 
ATOM   8342  C CB  . LYS E 1 114 ? 188.626 212.390 302.226 1.00 261.53 ? 114 LYS E CB  1 
ATOM   8343  C CG  . LYS E 1 114 ? 189.141 211.427 303.284 1.00 260.94 ? 114 LYS E CG  1 
ATOM   8344  C CD  . LYS E 1 114 ? 188.009 210.590 303.857 1.00 259.72 ? 114 LYS E CD  1 
ATOM   8345  C CE  . LYS E 1 114 ? 187.315 209.782 302.770 1.00 259.57 ? 114 LYS E CE  1 
ATOM   8346  N NZ  . LYS E 1 114 ? 186.150 209.022 303.297 1.00 259.41 ? 114 LYS E NZ  1 
ATOM   8347  N N   . MET E 1 125 ? 176.555 209.449 302.489 1.00 267.97 ? 125 MET E N   1 
ATOM   8348  C CA  . MET E 1 125 ? 176.022 208.829 301.283 1.00 269.39 ? 125 MET E CA  1 
ATOM   8349  C C   . MET E 1 125 ? 176.777 209.286 300.038 1.00 270.62 ? 125 MET E C   1 
ATOM   8350  O O   . MET E 1 125 ? 176.668 208.673 298.977 1.00 270.73 ? 125 MET E O   1 
ATOM   8351  C CB  . MET E 1 125 ? 174.528 209.135 301.138 1.00 269.24 ? 125 MET E CB  1 
ATOM   8352  C CG  . MET E 1 125 ? 174.119 210.541 301.566 1.00 269.91 ? 125 MET E CG  1 
ATOM   8353  S SD  . MET E 1 125 ? 174.757 211.855 300.508 1.00 271.32 ? 125 MET E SD  1 
ATOM   8354  C CE  . MET E 1 125 ? 174.100 211.359 298.917 1.00 269.08 ? 125 MET E CE  1 
ATOM   8355  N N   . HIS E 1 126 ? 177.540 210.372 300.179 1.00 266.43 ? 126 HIS E N   1 
ATOM   8356  C CA  . HIS E 1 126 ? 178.334 210.866 299.059 1.00 265.16 ? 126 HIS E CA  1 
ATOM   8357  C C   . HIS E 1 126 ? 179.405 209.861 298.658 1.00 264.32 ? 126 HIS E C   1 
ATOM   8358  O O   . HIS E 1 126 ? 179.698 209.695 297.468 1.00 264.31 ? 126 HIS E O   1 
ATOM   8359  C CB  . HIS E 1 126 ? 178.961 212.214 299.413 1.00 263.89 ? 126 HIS E CB  1 
ATOM   8360  C CG  . HIS E 1 126 ? 177.959 213.287 299.707 1.00 264.31 ? 126 HIS E CG  1 
ATOM   8361  N ND1 . HIS E 1 126 ? 177.168 213.854 298.731 1.00 264.24 ? 126 HIS E ND1 1 
ATOM   8362  C CD2 . HIS E 1 126 ? 177.621 213.899 300.867 1.00 263.92 ? 126 HIS E CD2 1 
ATOM   8363  C CE1 . HIS E 1 126 ? 176.385 214.767 299.277 1.00 263.37 ? 126 HIS E CE1 1 
ATOM   8364  N NE2 . HIS E 1 126 ? 176.640 214.815 300.572 1.00 263.22 ? 126 HIS E NE2 1 
ATOM   8365  N N   . LEU E 1 127 ? 180.000 209.178 299.638 1.00 257.34 ? 127 LEU E N   1 
ATOM   8366  C CA  . LEU E 1 127 ? 180.961 208.127 299.323 1.00 257.22 ? 127 LEU E CA  1 
ATOM   8367  C C   . LEU E 1 127 ? 180.308 207.014 298.513 1.00 258.10 ? 127 LEU E C   1 
ATOM   8368  O O   . LEU E 1 127 ? 180.917 206.477 297.581 1.00 259.93 ? 127 LEU E O   1 
ATOM   8369  C CB  . LEU E 1 127 ? 181.575 207.568 300.607 1.00 256.40 ? 127 LEU E CB  1 
ATOM   8370  C CG  . LEU E 1 127 ? 182.524 208.490 301.373 1.00 255.67 ? 127 LEU E CG  1 
ATOM   8371  C CD1 . LEU E 1 127 ? 183.015 207.815 302.644 1.00 255.82 ? 127 LEU E CD1 1 
ATOM   8372  C CD2 . LEU E 1 127 ? 183.696 208.898 300.494 1.00 255.31 ? 127 LEU E CD2 1 
ATOM   8373  N N   . LYS E 1 128 ? 179.068 206.659 298.852 1.00 255.87 ? 128 LYS E N   1 
ATOM   8374  C CA  . LYS E 1 128 ? 178.369 205.602 298.128 1.00 255.90 ? 128 LYS E CA  1 
ATOM   8375  C C   . LYS E 1 128 ? 178.187 205.966 296.659 1.00 256.48 ? 128 LYS E C   1 
ATOM   8376  O O   . LYS E 1 128 ? 178.459 205.153 295.767 1.00 256.13 ? 128 LYS E O   1 
ATOM   8377  C CB  . LYS E 1 128 ? 177.015 205.325 298.782 1.00 254.91 ? 128 LYS E CB  1 
ATOM   8378  C CG  . LYS E 1 128 ? 176.230 204.206 298.120 1.00 254.25 ? 128 LYS E CG  1 
ATOM   8379  C CD  . LYS E 1 128 ? 174.743 204.336 298.399 1.00 254.06 ? 128 LYS E CD  1 
ATOM   8380  C CE  . LYS E 1 128 ? 174.185 205.617 297.799 1.00 254.18 ? 128 LYS E CE  1 
ATOM   8381  N NZ  . LYS E 1 128 ? 174.401 205.682 296.327 1.00 253.51 ? 128 LYS E NZ  1 
ATOM   8382  N N   . GLN E 1 129 ? 177.730 207.190 296.384 1.00 247.44 ? 129 GLN E N   1 
ATOM   8383  C CA  . GLN E 1 129 ? 177.501 207.587 294.998 1.00 245.31 ? 129 GLN E CA  1 
ATOM   8384  C C   . GLN E 1 129 ? 178.819 207.759 294.251 1.00 245.63 ? 129 GLN E C   1 
ATOM   8385  O O   . GLN E 1 129 ? 178.906 207.438 293.060 1.00 246.90 ? 129 GLN E O   1 
ATOM   8386  C CB  . GLN E 1 129 ? 176.652 208.860 294.938 1.00 244.43 ? 129 GLN E CB  1 
ATOM   8387  C CG  . GLN E 1 129 ? 177.268 210.095 295.571 1.00 244.94 ? 129 GLN E CG  1 
ATOM   8388  C CD  . GLN E 1 129 ? 178.070 210.924 294.586 1.00 244.76 ? 129 GLN E CD  1 
ATOM   8389  O OE1 . GLN E 1 129 ? 178.829 211.810 294.977 1.00 244.31 ? 129 GLN E OE1 1 
ATOM   8390  N NE2 . GLN E 1 129 ? 177.899 210.643 293.299 1.00 245.37 ? 129 GLN E NE2 1 
ATOM   8391  N N   . ILE E 1 130 ? 179.859 208.244 294.933 1.00 238.48 ? 130 ILE E N   1 
ATOM   8392  C CA  . ILE E 1 130 ? 181.172 208.350 294.298 1.00 238.04 ? 130 ILE E CA  1 
ATOM   8393  C C   . ILE E 1 130 ? 181.672 206.970 293.890 1.00 237.59 ? 130 ILE E C   1 
ATOM   8394  O O   . ILE E 1 130 ? 182.158 206.769 292.770 1.00 237.91 ? 130 ILE E O   1 
ATOM   8395  C CB  . ILE E 1 130 ? 182.166 209.062 295.235 1.00 237.59 ? 130 ILE E CB  1 
ATOM   8396  C CG1 . ILE E 1 130 ? 181.839 210.553 295.324 1.00 237.23 ? 130 ILE E CG1 1 
ATOM   8397  C CG2 . ILE E 1 130 ? 183.595 208.855 294.758 1.00 236.45 ? 130 ILE E CG2 1 
ATOM   8398  C CD1 . ILE E 1 130 ? 182.680 211.304 296.329 1.00 236.88 ? 130 ILE E CD1 1 
ATOM   8399  N N   . GLU E 1 131 ? 181.540 205.991 294.788 1.00 239.56 ? 131 GLU E N   1 
ATOM   8400  C CA  . GLU E 1 131 ? 181.987 204.637 294.484 1.00 239.19 ? 131 GLU E CA  1 
ATOM   8401  C C   . GLU E 1 131 ? 181.153 204.009 293.372 1.00 238.73 ? 131 GLU E C   1 
ATOM   8402  O O   . GLU E 1 131 ? 181.692 203.308 292.507 1.00 239.26 ? 131 GLU E O   1 
ATOM   8403  C CB  . GLU E 1 131 ? 181.946 203.780 295.748 1.00 240.03 ? 131 GLU E CB  1 
ATOM   8404  C CG  . GLU E 1 131 ? 182.980 204.182 296.787 1.00 240.58 ? 131 GLU E CG  1 
ATOM   8405  C CD  . GLU E 1 131 ? 182.608 203.736 298.186 1.00 241.03 ? 131 GLU E CD  1 
ATOM   8406  O OE1 . GLU E 1 131 ? 181.455 203.300 298.384 1.00 241.94 ? 131 GLU E OE1 1 
ATOM   8407  O OE2 . GLU E 1 131 ? 183.467 203.825 299.090 1.00 240.11 ? 131 GLU E OE2 1 
ATOM   8408  N N   . ILE E 1 132 ? 179.836 204.238 293.378 1.00 224.63 ? 132 ILE E N   1 
ATOM   8409  C CA  . ILE E 1 132 ? 179.000 203.649 292.336 1.00 224.58 ? 132 ILE E CA  1 
ATOM   8410  C C   . ILE E 1 132 ? 179.312 204.282 290.982 1.00 225.93 ? 132 ILE E C   1 
ATOM   8411  O O   . ILE E 1 132 ? 179.286 203.596 289.951 1.00 226.27 ? 132 ILE E O   1 
ATOM   8412  C CB  . ILE E 1 132 ? 177.504 203.753 292.704 1.00 222.55 ? 132 ILE E CB  1 
ATOM   8413  C CG1 . ILE E 1 132 ? 176.708 202.643 292.014 1.00 222.92 ? 132 ILE E CG1 1 
ATOM   8414  C CG2 . ILE E 1 132 ? 176.919 205.107 292.335 1.00 223.03 ? 132 ILE E CG2 1 
ATOM   8415  C CD1 . ILE E 1 132 ? 177.063 201.249 292.488 1.00 223.28 ? 132 ILE E CD1 1 
ATOM   8416  N N   . LYS E 1 133 ? 179.641 205.578 290.955 1.00 215.78 ? 133 LYS E N   1 
ATOM   8417  C CA  . LYS E 1 133 ? 180.023 206.206 289.695 1.00 213.60 ? 133 LYS E CA  1 
ATOM   8418  C C   . LYS E 1 133 ? 181.394 205.731 289.238 1.00 213.27 ? 133 LYS E C   1 
ATOM   8419  O O   . LYS E 1 133 ? 181.641 205.624 288.032 1.00 213.66 ? 133 LYS E O   1 
ATOM   8420  C CB  . LYS E 1 133 ? 179.999 207.728 289.830 1.00 212.49 ? 133 LYS E CB  1 
ATOM   8421  C CG  . LYS E 1 133 ? 178.599 208.314 289.896 1.00 211.64 ? 133 LYS E CG  1 
ATOM   8422  C CD  . LYS E 1 133 ? 177.779 207.905 288.683 1.00 210.45 ? 133 LYS E CD  1 
ATOM   8423  C CE  . LYS E 1 133 ? 176.357 208.430 288.772 1.00 210.17 ? 133 LYS E CE  1 
ATOM   8424  N NZ  . LYS E 1 133 ? 175.530 207.984 287.616 1.00 210.78 ? 133 LYS E NZ  1 
ATOM   8425  N N   . LYS E 1 134 ? 182.294 205.441 290.180 1.00 204.25 ? 134 LYS E N   1 
ATOM   8426  C CA  . LYS E 1 134 ? 183.621 204.975 289.801 1.00 202.95 ? 134 LYS E CA  1 
ATOM   8427  C C   . LYS E 1 134 ? 183.568 203.541 289.295 1.00 203.65 ? 134 LYS E C   1 
ATOM   8428  O O   . LYS E 1 134 ? 184.361 203.159 288.426 1.00 204.99 ? 134 LYS E O   1 
ATOM   8429  C CB  . LYS E 1 134 ? 184.581 205.085 290.984 1.00 202.64 ? 134 LYS E CB  1 
ATOM   8430  C CG  . LYS E 1 134 ? 185.249 206.441 291.123 1.00 201.67 ? 134 LYS E CG  1 
ATOM   8431  C CD  . LYS E 1 134 ? 186.120 206.497 292.366 1.00 201.49 ? 134 LYS E CD  1 
ATOM   8432  C CE  . LYS E 1 134 ? 186.956 207.765 292.401 1.00 201.78 ? 134 LYS E CE  1 
ATOM   8433  N NZ  . LYS E 1 134 ? 187.945 207.808 291.288 1.00 203.15 ? 134 LYS E NZ  1 
ATOM   8434  N N   . PHE E 1 135 ? 182.642 202.740 289.824 1.00 194.92 ? 135 PHE E N   1 
ATOM   8435  C CA  . PHE E 1 135 ? 182.460 201.380 289.332 1.00 193.39 ? 135 PHE E CA  1 
ATOM   8436  C C   . PHE E 1 135 ? 181.726 201.365 287.996 1.00 195.84 ? 135 PHE E C   1 
ATOM   8437  O O   . PHE E 1 135 ? 182.026 200.532 287.133 1.00 197.23 ? 135 PHE E O   1 
ATOM   8438  C CB  . PHE E 1 135 ? 181.702 200.542 290.362 1.00 193.06 ? 135 PHE E CB  1 
ATOM   8439  C CG  . PHE E 1 135 ? 181.126 199.274 289.802 1.00 193.79 ? 135 PHE E CG  1 
ATOM   8440  C CD1 . PHE E 1 135 ? 181.943 198.193 289.515 1.00 194.05 ? 135 PHE E CD1 1 
ATOM   8441  C CD2 . PHE E 1 135 ? 179.765 199.161 289.563 1.00 193.43 ? 135 PHE E CD2 1 
ATOM   8442  C CE1 . PHE E 1 135 ? 181.415 197.024 288.998 1.00 194.27 ? 135 PHE E CE1 1 
ATOM   8443  C CE2 . PHE E 1 135 ? 179.231 197.994 289.047 1.00 194.16 ? 135 PHE E CE2 1 
ATOM   8444  C CZ  . PHE E 1 135 ? 180.058 196.925 288.765 1.00 195.13 ? 135 PHE E CZ  1 
ATOM   8445  N N   . LYS E 1 136 ? 180.760 202.271 287.810 1.00 189.64 ? 136 LYS E N   1 
ATOM   8446  C CA  . LYS E 1 136 ? 179.984 202.275 286.573 1.00 188.54 ? 136 LYS E CA  1 
ATOM   8447  C C   . LYS E 1 136 ? 180.871 202.562 285.368 1.00 189.78 ? 136 LYS E C   1 
ATOM   8448  O O   . LYS E 1 136 ? 180.727 201.929 284.315 1.00 190.16 ? 136 LYS E O   1 
ATOM   8449  C CB  . LYS E 1 136 ? 178.854 203.300 286.660 1.00 185.54 ? 136 LYS E CB  1 
ATOM   8450  C CG  . LYS E 1 136 ? 177.889 203.243 285.487 1.00 185.96 ? 136 LYS E CG  1 
ATOM   8451  C CD  . LYS E 1 136 ? 176.956 204.441 285.470 1.00 187.05 ? 136 LYS E CD  1 
ATOM   8452  C CE  . LYS E 1 136 ? 177.733 205.735 285.300 1.00 187.42 ? 136 LYS E CE  1 
ATOM   8453  N NZ  . LYS E 1 136 ? 176.834 206.908 285.121 1.00 189.17 ? 136 LYS E NZ  1 
ATOM   8454  N N   . TYR E 1 137 ? 181.795 203.510 285.502 1.00 177.08 ? 137 TYR E N   1 
ATOM   8455  C CA  . TYR E 1 137 ? 182.740 203.818 284.437 1.00 176.20 ? 137 TYR E CA  1 
ATOM   8456  C C   . TYR E 1 137 ? 183.952 202.894 284.442 1.00 176.04 ? 137 TYR E C   1 
ATOM   8457  O O   . TYR E 1 137 ? 184.830 203.046 283.586 1.00 174.89 ? 137 TYR E O   1 
ATOM   8458  C CB  . TYR E 1 137 ? 183.204 205.273 284.547 1.00 175.44 ? 137 TYR E CB  1 
ATOM   8459  C CG  . TYR E 1 137 ? 182.139 206.299 284.231 1.00 177.13 ? 137 TYR E CG  1 
ATOM   8460  C CD1 . TYR E 1 137 ? 181.114 206.017 283.337 1.00 176.42 ? 137 TYR E CD1 1 
ATOM   8461  C CD2 . TYR E 1 137 ? 182.162 207.555 284.824 1.00 176.61 ? 137 TYR E CD2 1 
ATOM   8462  C CE1 . TYR E 1 137 ? 180.142 206.958 283.044 1.00 175.50 ? 137 TYR E CE1 1 
ATOM   8463  C CE2 . TYR E 1 137 ? 181.195 208.500 284.539 1.00 174.54 ? 137 TYR E CE2 1 
ATOM   8464  C CZ  . TYR E 1 137 ? 180.188 208.197 283.649 1.00 174.14 ? 137 TYR E CZ  1 
ATOM   8465  O OH  . TYR E 1 137 ? 179.224 209.137 283.363 1.00 171.57 ? 137 TYR E OH  1 
ATOM   8466  N N   . GLY E 1 138 ? 184.021 201.951 285.376 1.00 184.00 ? 138 GLY E N   1 
ATOM   8467  C CA  . GLY E 1 138 ? 185.149 201.038 285.455 1.00 182.36 ? 138 GLY E CA  1 
ATOM   8468  C C   . GLY E 1 138 ? 186.458 201.687 285.845 1.00 183.97 ? 138 GLY E C   1 
ATOM   8469  O O   . GLY E 1 138 ? 187.514 201.299 285.330 1.00 184.53 ? 138 GLY E O   1 
ATOM   8470  N N   . ILE E 1 139 ? 186.418 202.665 286.746 1.00 185.23 ? 139 ILE E N   1 
ATOM   8471  C CA  . ILE E 1 139 ? 187.609 203.378 287.195 1.00 184.01 ? 139 ILE E CA  1 
ATOM   8472  C C   . ILE E 1 139 ? 187.741 203.118 288.689 1.00 185.35 ? 139 ILE E C   1 
ATOM   8473  O O   . ILE E 1 139 ? 187.104 203.793 289.507 1.00 186.31 ? 139 ILE E O   1 
ATOM   8474  C CB  . ILE E 1 139 ? 187.535 204.877 286.896 1.00 180.70 ? 139 ILE E CB  1 
ATOM   8475  C CG1 . ILE E 1 139 ? 186.724 205.122 285.625 1.00 180.28 ? 139 ILE E CG1 1 
ATOM   8476  C CG2 . ILE E 1 139 ? 188.932 205.449 286.743 1.00 180.85 ? 139 ILE E CG2 1 
ATOM   8477  C CD1 . ILE E 1 139 ? 186.423 206.574 285.370 1.00 181.81 ? 139 ILE E CD1 1 
ATOM   8478  N N   . GLU E 1 140 ? 188.569 202.146 289.053 1.00 203.86 ? 140 GLU E N   1 
ATOM   8479  C CA  . GLU E 1 140 ? 188.773 201.770 290.446 1.00 205.09 ? 140 GLU E CA  1 
ATOM   8480  C C   . GLU E 1 140 ? 190.214 201.913 290.906 1.00 207.11 ? 140 GLU E C   1 
ATOM   8481  O O   . GLU E 1 140 ? 190.458 202.430 291.999 1.00 208.09 ? 140 GLU E O   1 
ATOM   8482  C CB  . GLU E 1 140 ? 188.312 200.321 290.667 1.00 205.11 ? 140 GLU E CB  1 
ATOM   8483  C CG  . GLU E 1 140 ? 188.556 199.792 292.070 1.00 206.62 ? 140 GLU E CG  1 
ATOM   8484  C CD  . GLU E 1 140 ? 188.221 198.321 292.202 1.00 206.23 ? 140 GLU E CD  1 
ATOM   8485  O OE1 . GLU E 1 140 ? 187.819 197.708 291.190 1.00 205.90 ? 140 GLU E OE1 1 
ATOM   8486  O OE2 . GLU E 1 140 ? 188.360 197.774 293.317 1.00 204.18 ? 140 GLU E OE2 1 
ATOM   8487  N N   . GLU E 1 141 ? 191.175 201.478 290.095 1.00 210.52 ? 141 GLU E N   1 
ATOM   8488  C CA  . GLU E 1 141 ? 192.571 201.390 290.500 1.00 209.30 ? 141 GLU E CA  1 
ATOM   8489  C C   . GLU E 1 141 ? 193.383 202.616 290.102 1.00 209.13 ? 141 GLU E C   1 
ATOM   8490  O O   . GLU E 1 141 ? 194.604 202.620 290.289 1.00 208.94 ? 141 GLU E O   1 
ATOM   8491  C CB  . GLU E 1 141 ? 193.210 200.129 289.911 1.00 208.93 ? 141 GLU E CB  1 
ATOM   8492  C CG  . GLU E 1 141 ? 192.526 198.823 290.302 1.00 210.96 ? 141 GLU E CG  1 
ATOM   8493  C CD  . GLU E 1 141 ? 191.288 198.525 289.472 1.00 210.55 ? 141 GLU E CD  1 
ATOM   8494  O OE1 . GLU E 1 141 ? 190.905 199.374 288.639 1.00 209.91 ? 141 GLU E OE1 1 
ATOM   8495  O OE2 . GLU E 1 141 ? 190.699 197.438 289.650 1.00 209.91 ? 141 GLU E OE2 1 
ATOM   8496  N N   . HIS E 1 142 ? 192.736 203.649 289.557 1.00 211.96 ? 142 HIS E N   1 
ATOM   8497  C CA  . HIS E 1 142 ? 193.407 204.875 289.125 1.00 213.16 ? 142 HIS E CA  1 
ATOM   8498  C C   . HIS E 1 142 ? 194.494 204.571 288.091 1.00 213.22 ? 142 HIS E C   1 
ATOM   8499  O O   . HIS E 1 142 ? 195.687 204.791 288.311 1.00 212.61 ? 142 HIS E O   1 
ATOM   8500  C CB  . HIS E 1 142 ? 193.980 205.643 290.323 1.00 212.34 ? 142 HIS E CB  1 
ATOM   8501  C CG  . HIS E 1 142 ? 192.938 206.285 291.187 1.00 211.57 ? 142 HIS E CG  1 
ATOM   8502  N ND1 . HIS E 1 142 ? 192.581 207.609 291.061 1.00 211.72 ? 142 HIS E ND1 1 
ATOM   8503  C CD2 . HIS E 1 142 ? 192.180 205.785 292.191 1.00 210.31 ? 142 HIS E CD2 1 
ATOM   8504  C CE1 . HIS E 1 142 ? 191.646 207.898 291.947 1.00 211.17 ? 142 HIS E CE1 1 
ATOM   8505  N NE2 . HIS E 1 142 ? 191.384 206.808 292.647 1.00 210.66 ? 142 HIS E NE2 1 
ATOM   8506  N N   . GLY E 1 143 ? 194.053 204.051 286.947 1.00 201.77 ? 143 GLY E N   1 
ATOM   8507  C CA  . GLY E 1 143 ? 194.964 203.705 285.874 1.00 199.32 ? 143 GLY E CA  1 
ATOM   8508  C C   . GLY E 1 143 ? 194.717 202.331 285.290 1.00 199.91 ? 143 GLY E C   1 
ATOM   8509  O O   . GLY E 1 143 ? 195.533 201.822 284.516 1.00 201.76 ? 143 GLY E O   1 
ATOM   8510  N N   . LYS E 1 144 ? 193.592 201.721 285.652 1.00 191.43 ? 144 LYS E N   1 
ATOM   8511  C CA  . LYS E 1 144 ? 193.211 200.389 285.188 1.00 191.84 ? 144 LYS E CA  1 
ATOM   8512  C C   . LYS E 1 144 ? 191.793 200.421 284.631 1.00 192.81 ? 144 LYS E C   1 
ATOM   8513  O O   . LYS E 1 144 ? 190.926 199.626 285.001 1.00 191.36 ? 144 LYS E O   1 
ATOM   8514  C CB  . LYS E 1 144 ? 193.344 199.364 286.313 1.00 189.32 ? 144 LYS E CB  1 
ATOM   8515  C CG  . LYS E 1 144 ? 193.381 197.918 285.839 1.00 189.30 ? 144 LYS E CG  1 
ATOM   8516  C CD  . LYS E 1 144 ? 194.518 197.689 284.858 1.00 189.88 ? 144 LYS E CD  1 
ATOM   8517  C CE  . LYS E 1 144 ? 194.480 196.284 284.283 1.00 189.01 ? 144 LYS E CE  1 
ATOM   8518  N NZ  . LYS E 1 144 ? 194.596 195.242 285.341 1.00 189.48 ? 144 LYS E NZ  1 
ATOM   8519  N N   . VAL E 1 145 ? 191.541 201.384 283.741 1.00 187.09 ? 145 VAL E N   1 
ATOM   8520  C CA  . VAL E 1 145 ? 190.211 201.559 283.167 1.00 185.29 ? 145 VAL E CA  1 
ATOM   8521  C C   . VAL E 1 145 ? 189.775 200.285 282.461 1.00 184.72 ? 145 VAL E C   1 
ATOM   8522  O O   . VAL E 1 145 ? 190.503 199.731 281.626 1.00 184.90 ? 145 VAL E O   1 
ATOM   8523  C CB  . VAL E 1 145 ? 190.199 202.760 282.212 1.00 181.57 ? 145 VAL E CB  1 
ATOM   8524  C CG1 . VAL E 1 145 ? 188.827 202.921 281.579 1.00 182.16 ? 145 VAL E CG1 1 
ATOM   8525  C CG2 . VAL E 1 145 ? 190.603 204.027 282.949 1.00 182.55 ? 145 VAL E CG2 1 
ATOM   8526  N N   . LYS E 1 146 ? 188.579 199.813 282.797 1.00 178.73 ? 146 LYS E N   1 
ATOM   8527  C CA  . LYS E 1 146 ? 188.006 198.600 282.236 1.00 178.23 ? 146 LYS E CA  1 
ATOM   8528  C C   . LYS E 1 146 ? 186.907 198.956 281.244 1.00 178.93 ? 146 LYS E C   1 
ATOM   8529  O O   . LYS E 1 146 ? 186.353 200.059 281.264 1.00 180.06 ? 146 LYS E O   1 
ATOM   8530  C CB  . LYS E 1 146 ? 187.443 197.697 283.341 1.00 177.00 ? 146 LYS E CB  1 
ATOM   8531  C CG  . LYS E 1 146 ? 188.417 197.419 284.474 1.00 177.22 ? 146 LYS E CG  1 
ATOM   8532  C CD  . LYS E 1 146 ? 189.582 196.559 284.015 1.00 178.79 ? 146 LYS E CD  1 
ATOM   8533  C CE  . LYS E 1 146 ? 189.119 195.163 283.629 1.00 177.10 ? 146 LYS E CE  1 
ATOM   8534  N NZ  . LYS E 1 146 ? 190.261 194.282 283.261 1.00 177.82 ? 146 LYS E NZ  1 
ATOM   8535  N N   . MET E 1 147 ? 186.597 198.006 280.366 1.00 166.65 ? 147 MET E N   1 
ATOM   8536  C CA  . MET E 1 147 ? 185.566 198.194 279.354 1.00 166.16 ? 147 MET E CA  1 
ATOM   8537  C C   . MET E 1 147 ? 184.235 197.689 279.897 1.00 164.95 ? 147 MET E C   1 
ATOM   8538  O O   . MET E 1 147 ? 184.079 196.489 280.151 1.00 164.66 ? 147 MET E O   1 
ATOM   8539  C CB  . MET E 1 147 ? 185.936 197.459 278.067 1.00 165.39 ? 147 MET E CB  1 
ATOM   8540  C CG  . MET E 1 147 ? 187.301 197.825 277.511 1.00 165.51 ? 147 MET E CG  1 
ATOM   8541  S SD  . MET E 1 147 ? 187.793 196.771 276.134 1.00 169.10 ? 147 MET E SD  1 
ATOM   8542  C CE  . MET E 1 147 ? 186.473 197.095 274.971 1.00 167.20 ? 147 MET E CE  1 
ATOM   8543  N N   . ARG E 1 148 ? 183.280 198.601 280.074 1.00 170.17 ? 148 ARG E N   1 
ATOM   8544  C CA  . ARG E 1 148 ? 181.975 198.237 280.611 1.00 171.87 ? 148 ARG E CA  1 
ATOM   8545  C C   . ARG E 1 148 ? 180.980 199.341 280.294 1.00 172.14 ? 148 ARG E C   1 
ATOM   8546  O O   . ARG E 1 148 ? 181.220 200.507 280.623 1.00 172.32 ? 148 ARG E O   1 
ATOM   8547  C CB  . ARG E 1 148 ? 182.045 198.000 282.124 1.00 172.62 ? 148 ARG E CB  1 
ATOM   8548  C CG  . ARG E 1 148 ? 180.778 197.406 282.717 1.00 171.28 ? 148 ARG E CG  1 
ATOM   8549  C CD  . ARG E 1 148 ? 180.868 197.262 284.231 1.00 171.85 ? 148 ARG E CD  1 
ATOM   8550  N NE  . ARG E 1 148 ? 181.982 196.418 284.647 1.00 172.94 ? 148 ARG E NE  1 
ATOM   8551  C CZ  . ARG E 1 148 ? 183.123 196.873 285.145 1.00 171.04 ? 148 ARG E CZ  1 
ATOM   8552  N NH1 . ARG E 1 148 ? 183.337 198.168 285.311 1.00 169.76 ? 148 ARG E NH1 1 
ATOM   8553  N NH2 . ARG E 1 148 ? 184.074 196.007 285.488 1.00 170.35 ? 148 ARG E NH2 1 
ATOM   8554  N N   . GLY E 1 149 ? 179.870 198.971 279.660 1.00 157.59 ? 149 GLY E N   1 
ATOM   8555  C CA  . GLY E 1 149 ? 178.777 199.896 279.428 1.00 157.17 ? 149 GLY E CA  1 
ATOM   8556  C C   . GLY E 1 149 ? 178.919 200.761 278.193 1.00 157.90 ? 149 GLY E C   1 
ATOM   8557  O O   . GLY E 1 149 ? 178.266 200.508 277.177 1.00 157.61 ? 149 GLY E O   1 
ATOM   8558  N N   . GLY E 1 150 ? 179.763 201.788 278.265 1.00 146.79 ? 150 GLY E N   1 
ATOM   8559  C CA  . GLY E 1 150 ? 179.902 202.721 277.162 1.00 145.29 ? 150 GLY E CA  1 
ATOM   8560  C C   . GLY E 1 150 ? 181.136 202.478 276.321 1.00 142.82 ? 150 GLY E C   1 
ATOM   8561  O O   . GLY E 1 150 ? 181.086 202.562 275.088 1.00 142.87 ? 150 GLY E O   1 
ATOM   8562  N N   . LEU E 1 151 ? 182.256 202.184 276.984 1.00 139.75 ? 151 LEU E N   1 
ATOM   8563  C CA  . LEU E 1 151 ? 183.486 201.888 276.260 1.00 140.97 ? 151 LEU E CA  1 
ATOM   8564  C C   . LEU E 1 151 ? 183.322 200.656 275.383 1.00 144.24 ? 151 LEU E C   1 
ATOM   8565  O O   . LEU E 1 151 ? 183.819 200.620 274.253 1.00 147.88 ? 151 LEU E O   1 
ATOM   8566  C CB  . LEU E 1 151 ? 184.643 201.698 277.239 1.00 143.65 ? 151 LEU E CB  1 
ATOM   8567  C CG  . LEU E 1 151 ? 185.150 202.960 277.931 1.00 145.25 ? 151 LEU E CG  1 
ATOM   8568  C CD1 . LEU E 1 151 ? 186.312 202.629 278.850 1.00 145.80 ? 151 LEU E CD1 1 
ATOM   8569  C CD2 . LEU E 1 151 ? 185.559 203.995 276.898 1.00 141.08 ? 151 LEU E CD2 1 
ATOM   8570  N N   . LEU E 1 152 ? 182.633 199.631 275.890 1.00 138.24 ? 152 LEU E N   1 
ATOM   8571  C CA  . LEU E 1 152 ? 182.390 198.432 275.097 1.00 140.77 ? 152 LEU E CA  1 
ATOM   8572  C C   . LEU E 1 152 ? 181.558 198.749 273.860 1.00 144.74 ? 152 LEU E C   1 
ATOM   8573  O O   . LEU E 1 152 ? 181.852 198.262 272.760 1.00 146.05 ? 152 LEU E O   1 
ATOM   8574  C CB  . LEU E 1 152 ? 181.698 197.377 275.958 1.00 135.26 ? 152 LEU E CB  1 
ATOM   8575  C CG  . LEU E 1 152 ? 181.623 195.958 275.398 1.00 138.86 ? 152 LEU E CG  1 
ATOM   8576  C CD1 . LEU E 1 152 ? 183.019 195.395 275.216 1.00 139.76 ? 152 LEU E CD1 1 
ATOM   8577  C CD2 . LEU E 1 152 ? 180.798 195.070 276.313 1.00 141.27 ? 152 LEU E CD2 1 
ATOM   8578  N N   . ARG E 1 153 ? 180.517 199.568 274.021 1.00 134.55 ? 153 ARG E N   1 
ATOM   8579  C CA  . ARG E 1 153 ? 179.683 199.955 272.888 1.00 129.18 ? 153 ARG E CA  1 
ATOM   8580  C C   . ARG E 1 153 ? 180.490 200.728 271.852 1.00 132.73 ? 153 ARG E C   1 
ATOM   8581  O O   . ARG E 1 153 ? 180.386 200.472 270.644 1.00 135.55 ? 153 ARG E O   1 
ATOM   8582  C CB  . ARG E 1 153 ? 178.502 200.790 273.386 1.00 129.54 ? 153 ARG E CB  1 
ATOM   8583  C CG  . ARG E 1 153 ? 177.480 201.148 272.325 1.00 134.29 ? 153 ARG E CG  1 
ATOM   8584  C CD  . ARG E 1 153 ? 176.571 202.286 272.784 1.00 136.80 ? 153 ARG E CD  1 
ATOM   8585  N NE  . ARG E 1 153 ? 176.007 202.057 274.110 1.00 140.92 ? 153 ARG E NE  1 
ATOM   8586  C CZ  . ARG E 1 153 ? 176.382 202.704 275.206 1.00 138.83 ? 153 ARG E CZ  1 
ATOM   8587  N NH1 . ARG E 1 153 ? 177.317 203.639 275.172 1.00 136.23 ? 153 ARG E NH1 1 
ATOM   8588  N NH2 . ARG E 1 153 ? 175.802 202.406 276.366 1.00 132.57 ? 153 ARG E NH2 1 
ATOM   8589  N N   . THR E 1 154 ? 181.306 201.680 272.311 1.00 130.40 ? 154 THR E N   1 
ATOM   8590  C CA  . THR E 1 154 ? 182.138 202.447 271.389 1.00 130.94 ? 154 THR E CA  1 
ATOM   8591  C C   . THR E 1 154 ? 183.130 201.545 270.668 1.00 133.09 ? 154 THR E C   1 
ATOM   8592  O O   . THR E 1 154 ? 183.355 201.693 269.462 1.00 136.08 ? 154 THR E O   1 
ATOM   8593  C CB  . THR E 1 154 ? 182.871 203.558 272.140 1.00 132.11 ? 154 THR E CB  1 
ATOM   8594  O OG1 . THR E 1 154 ? 181.920 204.384 272.822 1.00 130.98 ? 154 THR E OG1 1 
ATOM   8595  C CG2 . THR E 1 154 ? 183.669 204.417 271.171 1.00 132.42 ? 154 THR E CG2 1 
ATOM   8596  N N   . TYR E 1 155 ? 183.725 200.594 271.388 1.00 126.83 ? 155 TYR E N   1 
ATOM   8597  C CA  . TYR E 1 155 ? 184.673 199.673 270.773 1.00 126.12 ? 155 TYR E CA  1 
ATOM   8598  C C   . TYR E 1 155 ? 183.999 198.825 269.700 1.00 129.86 ? 155 TYR E C   1 
ATOM   8599  O O   . TYR E 1 155 ? 184.543 198.646 268.602 1.00 139.47 ? 155 TYR E O   1 
ATOM   8600  C CB  . TYR E 1 155 ? 185.291 198.789 271.856 1.00 127.39 ? 155 TYR E CB  1 
ATOM   8601  C CG  . TYR E 1 155 ? 186.629 198.189 271.500 1.00 129.29 ? 155 TYR E CG  1 
ATOM   8602  C CD1 . TYR E 1 155 ? 187.766 198.981 271.420 1.00 131.88 ? 155 TYR E CD1 1 
ATOM   8603  C CD2 . TYR E 1 155 ? 186.761 196.829 271.271 1.00 130.82 ? 155 TYR E CD2 1 
ATOM   8604  C CE1 . TYR E 1 155 ? 188.994 198.436 271.103 1.00 133.09 ? 155 TYR E CE1 1 
ATOM   8605  C CE2 . TYR E 1 155 ? 187.986 196.275 270.955 1.00 135.15 ? 155 TYR E CE2 1 
ATOM   8606  C CZ  . TYR E 1 155 ? 189.098 197.083 270.873 1.00 136.57 ? 155 TYR E CZ  1 
ATOM   8607  O OH  . TYR E 1 155 ? 190.318 196.533 270.558 1.00 139.22 ? 155 TYR E OH  1 
ATOM   8608  N N   . ILE E 1 156 ? 182.802 198.313 269.992 1.00 116.98 ? 156 ILE E N   1 
ATOM   8609  C CA  . ILE E 1 156 ? 182.096 197.473 269.028 1.00 123.00 ? 156 ILE E CA  1 
ATOM   8610  C C   . ILE E 1 156 ? 181.729 198.278 267.785 1.00 125.46 ? 156 ILE E C   1 
ATOM   8611  O O   . ILE E 1 156 ? 181.912 197.818 266.648 1.00 126.74 ? 156 ILE E O   1 
ATOM   8612  C CB  . ILE E 1 156 ? 180.853 196.838 269.676 1.00 118.36 ? 156 ILE E CB  1 
ATOM   8613  C CG1 . ILE E 1 156 ? 181.272 195.843 270.759 1.00 119.60 ? 156 ILE E CG1 1 
ATOM   8614  C CG2 . ILE E 1 156 ? 180.002 196.146 268.630 1.00 121.36 ? 156 ILE E CG2 1 
ATOM   8615  C CD1 . ILE E 1 156 ? 180.109 195.205 271.482 1.00 126.93 ? 156 ILE E CD1 1 
ATOM   8616  N N   . ILE E 1 157 ? 181.205 199.492 267.979 1.00 115.85 ? 157 ILE E N   1 
ATOM   8617  C CA  . ILE E 1 157 ? 180.805 200.282 266.820 1.00 113.78 ? 157 ILE E CA  1 
ATOM   8618  C C   . ILE E 1 157 ? 182.027 200.703 266.009 1.00 115.12 ? 157 ILE E C   1 
ATOM   8619  O O   . ILE E 1 157 ? 181.966 200.770 264.775 1.00 121.65 ? 157 ILE E O   1 
ATOM   8620  C CB  . ILE E 1 157 ? 179.937 201.487 267.246 1.00 113.27 ? 157 ILE E CB  1 
ATOM   8621  C CG1 . ILE E 1 157 ? 179.227 202.088 266.032 1.00 114.05 ? 157 ILE E CG1 1 
ATOM   8622  C CG2 . ILE E 1 157 ? 180.759 202.551 267.946 1.00 116.88 ? 157 ILE E CG2 1 
ATOM   8623  C CD1 . ILE E 1 157 ? 178.269 201.137 265.350 1.00 115.84 ? 157 ILE E CD1 1 
ATOM   8624  N N   . SER E 1 158 ? 183.157 200.970 266.672 1.00 110.25 ? 158 SER E N   1 
ATOM   8625  C CA  . SER E 1 158 ? 184.390 201.280 265.955 1.00 114.40 ? 158 SER E CA  1 
ATOM   8626  C C   . SER E 1 158 ? 184.856 200.099 265.112 1.00 120.31 ? 158 SER E C   1 
ATOM   8627  O O   . SER E 1 158 ? 185.262 200.273 263.955 1.00 127.89 ? 158 SER E O   1 
ATOM   8628  C CB  . SER E 1 158 ? 185.473 201.693 266.951 1.00 111.28 ? 158 SER E CB  1 
ATOM   8629  O OG  . SER E 1 158 ? 186.766 201.564 266.391 1.00 111.68 ? 158 SER E OG  1 
ATOM   8630  N N   . ILE E 1 159 ? 184.805 198.889 265.675 1.00 108.53 ? 159 ILE E N   1 
ATOM   8631  C CA  . ILE E 1 159 ? 185.203 197.704 264.919 1.00 104.87 ? 159 ILE E CA  1 
ATOM   8632  C C   . ILE E 1 159 ? 184.299 197.518 263.705 1.00 107.29 ? 159 ILE E C   1 
ATOM   8633  O O   . ILE E 1 159 ? 184.771 197.238 262.593 1.00 117.93 ? 159 ILE E O   1 
ATOM   8634  C CB  . ILE E 1 159 ? 185.200 196.462 265.829 1.00 100.62 ? 159 ILE E CB  1 
ATOM   8635  C CG1 . ILE E 1 159 ? 186.297 196.577 266.890 1.00 99.75  ? 159 ILE E CG1 1 
ATOM   8636  C CG2 . ILE E 1 159 ? 185.392 195.201 265.009 1.00 107.53 ? 159 ILE E CG2 1 
ATOM   8637  C CD1 . ILE E 1 159 ? 187.695 196.627 266.318 1.00 104.29 ? 159 ILE E CD1 1 
ATOM   8638  N N   . LEU E 1 160 ? 182.986 197.676 263.896 1.00 96.93  ? 160 LEU E N   1 
ATOM   8639  C CA  . LEU E 1 160 ? 182.059 197.514 262.779 1.00 104.75 ? 160 LEU E CA  1 
ATOM   8640  C C   . LEU E 1 160 ? 182.304 198.557 261.694 1.00 111.63 ? 160 LEU E C   1 
ATOM   8641  O O   . LEU E 1 160 ? 182.281 198.236 260.497 1.00 120.08 ? 160 LEU E O   1 
ATOM   8642  C CB  . LEU E 1 160 ? 180.614 197.587 263.275 1.00 107.76 ? 160 LEU E CB  1 
ATOM   8643  C CG  . LEU E 1 160 ? 180.142 196.384 264.091 1.00 111.62 ? 160 LEU E CG  1 
ATOM   8644  C CD1 . LEU E 1 160 ? 178.670 196.516 264.454 1.00 114.84 ? 160 LEU E CD1 1 
ATOM   8645  C CD2 . LEU E 1 160 ? 180.396 195.100 263.321 1.00 113.21 ? 160 LEU E CD2 1 
ATOM   8646  N N   . PHE E 1 161 ? 182.531 199.812 262.090 1.00 114.47 ? 161 PHE E N   1 
ATOM   8647  C CA  . PHE E 1 161 ? 182.797 200.859 261.110 1.00 115.15 ? 161 PHE E CA  1 
ATOM   8648  C C   . PHE E 1 161 ? 184.075 200.578 260.331 1.00 113.46 ? 161 PHE E C   1 
ATOM   8649  O O   . PHE E 1 161 ? 184.117 200.750 259.106 1.00 120.58 ? 161 PHE E O   1 
ATOM   8650  C CB  . PHE E 1 161 ? 182.880 202.217 261.803 1.00 120.56 ? 161 PHE E CB  1 
ATOM   8651  C CG  . PHE E 1 161 ? 181.608 203.005 261.735 1.00 121.82 ? 161 PHE E CG  1 
ATOM   8652  C CD1 . PHE E 1 161 ? 180.589 202.786 262.645 1.00 122.32 ? 161 PHE E CD1 1 
ATOM   8653  C CD2 . PHE E 1 161 ? 181.428 203.967 260.755 1.00 122.09 ? 161 PHE E CD2 1 
ATOM   8654  C CE1 . PHE E 1 161 ? 179.416 203.511 262.581 1.00 123.85 ? 161 PHE E CE1 1 
ATOM   8655  C CE2 . PHE E 1 161 ? 180.259 204.695 260.685 1.00 124.49 ? 161 PHE E CE2 1 
ATOM   8656  C CZ  . PHE E 1 161 ? 179.251 204.468 261.599 1.00 126.34 ? 161 PHE E CZ  1 
ATOM   8657  N N   . LYS E 1 162 ? 185.127 200.138 261.022 1.00 93.31  ? 162 LYS E N   1 
ATOM   8658  C CA  . LYS E 1 162 ? 186.369 199.800 260.335 1.00 100.09 ? 162 LYS E CA  1 
ATOM   8659  C C   . LYS E 1 162 ? 186.148 198.679 259.326 1.00 109.19 ? 162 LYS E C   1 
ATOM   8660  O O   . LYS E 1 162 ? 186.606 198.758 258.176 1.00 114.88 ? 162 LYS E O   1 
ATOM   8661  C CB  . LYS E 1 162 ? 187.433 199.414 261.362 1.00 98.76  ? 162 LYS E CB  1 
ATOM   8662  C CG  . LYS E 1 162 ? 188.531 198.522 260.825 1.00 104.44 ? 162 LYS E CG  1 
ATOM   8663  C CD  . LYS E 1 162 ? 189.710 198.487 261.779 1.00 101.75 ? 162 LYS E CD  1 
ATOM   8664  C CE  . LYS E 1 162 ? 189.291 198.046 263.168 1.00 98.16  ? 162 LYS E CE  1 
ATOM   8665  N NZ  . LYS E 1 162 ? 190.438 198.083 264.114 1.00 97.98  ? 162 LYS E NZ  1 
ATOM   8666  N N   . SER E 1 163 ? 185.426 197.633 259.734 1.00 103.11 ? 163 SER E N   1 
ATOM   8667  C CA  . SER E 1 163 ? 185.193 196.508 258.835 1.00 99.13  ? 163 SER E CA  1 
ATOM   8668  C C   . SER E 1 163 ? 184.397 196.932 257.604 1.00 106.28 ? 163 SER E C   1 
ATOM   8669  O O   . SER E 1 163 ? 184.730 196.544 256.474 1.00 110.67 ? 163 SER E O   1 
ATOM   8670  C CB  . SER E 1 163 ? 184.474 195.385 259.579 1.00 101.07 ? 163 SER E CB  1 
ATOM   8671  O OG  . SER E 1 163 ? 185.225 194.962 260.703 1.00 101.80 ? 163 SER E OG  1 
ATOM   8672  N N   . ILE E 1 164 ? 183.343 197.730 257.798 1.00 101.98 ? 164 ILE E N   1 
ATOM   8673  C CA  . ILE E 1 164 ? 182.516 198.113 256.658 1.00 92.64  ? 164 ILE E CA  1 
ATOM   8674  C C   . ILE E 1 164 ? 183.280 199.049 255.728 1.00 98.78  ? 164 ILE E C   1 
ATOM   8675  O O   . ILE E 1 164 ? 183.153 198.959 254.501 1.00 108.62 ? 164 ILE E O   1 
ATOM   8676  C CB  . ILE E 1 164 ? 181.174 198.716 257.120 1.00 100.39 ? 164 ILE E CB  1 
ATOM   8677  C CG1 . ILE E 1 164 ? 181.374 199.999 257.925 1.00 106.89 ? 164 ILE E CG1 1 
ATOM   8678  C CG2 . ILE E 1 164 ? 180.381 197.692 257.919 1.00 105.37 ? 164 ILE E CG2 1 
ATOM   8679  C CD1 . ILE E 1 164 ? 181.114 201.266 257.139 1.00 107.88 ? 164 ILE E CD1 1 
ATOM   8680  N N   . PHE E 1 165 ? 184.102 199.948 256.282 1.00 93.39  ? 165 PHE E N   1 
ATOM   8681  C CA  . PHE E 1 165 ? 184.925 200.796 255.424 1.00 95.52  ? 165 PHE E CA  1 
ATOM   8682  C C   . PHE E 1 165 ? 185.888 199.964 254.589 1.00 98.12  ? 165 PHE E C   1 
ATOM   8683  O O   . PHE E 1 165 ? 186.044 200.201 253.382 1.00 102.37 ? 165 PHE E O   1 
ATOM   8684  C CB  . PHE E 1 165 ? 185.694 201.812 256.265 1.00 94.96  ? 165 PHE E CB  1 
ATOM   8685  C CG  . PHE E 1 165 ? 184.928 203.068 256.547 1.00 98.69  ? 165 PHE E CG  1 
ATOM   8686  C CD1 . PHE E 1 165 ? 183.785 203.371 255.832 1.00 101.34 ? 165 PHE E CD1 1 
ATOM   8687  C CD2 . PHE E 1 165 ? 185.357 203.948 257.523 1.00 102.00 ? 165 PHE E CD2 1 
ATOM   8688  C CE1 . PHE E 1 165 ? 183.079 204.527 256.088 1.00 102.30 ? 165 PHE E CE1 1 
ATOM   8689  C CE2 . PHE E 1 165 ? 184.657 205.106 257.783 1.00 104.80 ? 165 PHE E CE2 1 
ATOM   8690  C CZ  . PHE E 1 165 ? 183.516 205.396 257.066 1.00 106.27 ? 165 PHE E CZ  1 
ATOM   8691  N N   . GLU E 1 166 ? 186.538 198.976 255.210 1.00 104.49 ? 166 GLU E N   1 
ATOM   8692  C CA  . GLU E 1 166 ? 187.488 198.155 254.467 1.00 110.75 ? 166 GLU E CA  1 
ATOM   8693  C C   . GLU E 1 166 ? 186.795 197.370 253.360 1.00 107.88 ? 166 GLU E C   1 
ATOM   8694  O O   . GLU E 1 166 ? 187.294 197.308 252.228 1.00 109.59 ? 166 GLU E O   1 
ATOM   8695  C CB  . GLU E 1 166 ? 188.227 197.214 255.415 1.00 111.29 ? 166 GLU E CB  1 
ATOM   8696  C CG  . GLU E 1 166 ? 189.360 196.456 254.750 1.00 110.04 ? 166 GLU E CG  1 
ATOM   8697  C CD  . GLU E 1 166 ? 190.288 195.800 255.749 1.00 118.71 ? 166 GLU E CD  1 
ATOM   8698  O OE1 . GLU E 1 166 ? 189.974 195.820 256.958 1.00 116.50 ? 166 GLU E OE1 1 
ATOM   8699  O OE2 . GLU E 1 166 ? 191.335 195.268 255.325 1.00 122.79 ? 166 GLU E OE2 1 
ATOM   8700  N N   . VAL E 1 167 ? 185.640 196.769 253.659 1.00 91.35  ? 167 VAL E N   1 
ATOM   8701  C CA  . VAL E 1 167 ? 184.958 195.978 252.638 1.00 89.72  ? 167 VAL E CA  1 
ATOM   8702  C C   . VAL E 1 167 ? 184.441 196.875 251.515 1.00 94.39  ? 167 VAL E C   1 
ATOM   8703  O O   . VAL E 1 167 ? 184.455 196.487 250.339 1.00 94.15  ? 167 VAL E O   1 
ATOM   8704  C CB  . VAL E 1 167 ? 183.840 195.118 253.261 1.00 95.65  ? 167 VAL E CB  1 
ATOM   8705  C CG1 . VAL E 1 167 ? 182.689 195.970 253.760 1.00 100.85 ? 167 VAL E CG1 1 
ATOM   8706  C CG2 . VAL E 1 167 ? 183.346 194.089 252.258 1.00 92.18  ? 167 VAL E CG2 1 
ATOM   8707  N N   . ALA E 1 168 ? 183.995 198.091 251.847 1.00 96.93  ? 168 ALA E N   1 
ATOM   8708  C CA  . ALA E 1 168 ? 183.540 199.013 250.812 1.00 92.44  ? 168 ALA E CA  1 
ATOM   8709  C C   . ALA E 1 168 ? 184.682 199.410 249.888 1.00 91.51  ? 168 ALA E C   1 
ATOM   8710  O O   . ALA E 1 168 ? 184.519 199.436 248.660 1.00 91.12  ? 168 ALA E O   1 
ATOM   8711  C CB  . ALA E 1 168 ? 182.910 200.250 251.450 1.00 88.70  ? 168 ALA E CB  1 
ATOM   8712  N N   . PHE E 1 169 ? 185.848 199.724 250.458 1.00 93.79  ? 169 PHE E N   1 
ATOM   8713  C CA  . PHE E 1 169 ? 186.996 200.068 249.623 1.00 98.82  ? 169 PHE E CA  1 
ATOM   8714  C C   . PHE E 1 169 ? 187.414 198.894 248.746 1.00 99.59  ? 169 PHE E C   1 
ATOM   8715  O O   . PHE E 1 169 ? 187.750 199.076 247.567 1.00 99.57  ? 169 PHE E O   1 
ATOM   8716  C CB  . PHE E 1 169 ? 188.160 200.536 250.493 1.00 92.35  ? 169 PHE E CB  1 
ATOM   8717  C CG  . PHE E 1 169 ? 188.217 202.024 250.673 1.00 97.96  ? 169 PHE E CG  1 
ATOM   8718  C CD1 . PHE E 1 169 ? 188.921 202.812 249.780 1.00 94.38  ? 169 PHE E CD1 1 
ATOM   8719  C CD2 . PHE E 1 169 ? 187.561 202.634 251.728 1.00 101.23 ? 169 PHE E CD2 1 
ATOM   8720  C CE1 . PHE E 1 169 ? 188.972 204.182 249.937 1.00 93.71  ? 169 PHE E CE1 1 
ATOM   8721  C CE2 . PHE E 1 169 ? 187.610 204.005 251.889 1.00 96.64  ? 169 PHE E CE2 1 
ATOM   8722  C CZ  . PHE E 1 169 ? 188.317 204.779 250.992 1.00 93.08  ? 169 PHE E CZ  1 
ATOM   8723  N N   . LEU E 1 170 ? 187.396 197.681 249.303 1.00 101.31 ? 170 LEU E N   1 
ATOM   8724  C CA  . LEU E 1 170 ? 187.741 196.504 248.513 1.00 97.80  ? 170 LEU E CA  1 
ATOM   8725  C C   . LEU E 1 170 ? 186.774 196.316 247.350 1.00 95.40  ? 170 LEU E C   1 
ATOM   8726  O O   . LEU E 1 170 ? 187.196 196.021 246.224 1.00 94.62  ? 170 LEU E O   1 
ATOM   8727  C CB  . LEU E 1 170 ? 187.759 195.264 249.404 1.00 98.07  ? 170 LEU E CB  1 
ATOM   8728  C CG  . LEU E 1 170 ? 188.243 193.987 248.724 1.00 95.95  ? 170 LEU E CG  1 
ATOM   8729  C CD1 . LEU E 1 170 ? 189.616 194.217 248.120 1.00 92.06  ? 170 LEU E CD1 1 
ATOM   8730  C CD2 . LEU E 1 170 ? 188.271 192.836 249.712 1.00 100.16 ? 170 LEU E CD2 1 
ATOM   8731  N N   . LEU E 1 171 ? 185.473 196.482 247.601 1.00 85.69  ? 171 LEU E N   1 
ATOM   8732  C CA  . LEU E 1 171 ? 184.490 196.342 246.530 1.00 78.42  ? 171 LEU E CA  1 
ATOM   8733  C C   . LEU E 1 171 ? 184.688 197.402 245.454 1.00 90.16  ? 171 LEU E C   1 
ATOM   8734  O O   . LEU E 1 171 ? 184.569 197.112 244.256 1.00 99.39  ? 171 LEU E O   1 
ATOM   8735  C CB  . LEU E 1 171 ? 183.074 196.416 247.096 1.00 83.22  ? 171 LEU E CB  1 
ATOM   8736  C CG  . LEU E 1 171 ? 182.603 195.210 247.907 1.00 93.57  ? 171 LEU E CG  1 
ATOM   8737  C CD1 . LEU E 1 171 ? 181.172 195.409 248.373 1.00 98.26  ? 171 LEU E CD1 1 
ATOM   8738  C CD2 . LEU E 1 171 ? 182.732 193.939 247.085 1.00 94.20  ? 171 LEU E CD2 1 
ATOM   8739  N N   . ILE E 1 172 ? 184.979 198.641 245.861 1.00 92.07  ? 172 ILE E N   1 
ATOM   8740  C CA  . ILE E 1 172 ? 185.212 199.703 244.883 1.00 86.61  ? 172 ILE E CA  1 
ATOM   8741  C C   . ILE E 1 172 ? 186.408 199.361 244.004 1.00 87.24  ? 172 ILE E C   1 
ATOM   8742  O O   . ILE E 1 172 ? 186.360 199.498 242.773 1.00 86.27  ? 172 ILE E O   1 
ATOM   8743  C CB  . ILE E 1 172 ? 185.404 201.054 245.592 1.00 80.97  ? 172 ILE E CB  1 
ATOM   8744  C CG1 . ILE E 1 172 ? 184.108 201.486 246.273 1.00 93.45  ? 172 ILE E CG1 1 
ATOM   8745  C CG2 . ILE E 1 172 ? 185.864 202.109 244.606 1.00 81.01  ? 172 ILE E CG2 1 
ATOM   8746  C CD1 . ILE E 1 172 ? 184.233 202.773 247.045 1.00 96.54  ? 172 ILE E CD1 1 
ATOM   8747  N N   . GLN E 1 173 ? 187.501 198.903 244.623 1.00 89.73  ? 173 GLN E N   1 
ATOM   8748  C CA  . GLN E 1 173 ? 188.681 198.542 243.843 1.00 84.84  ? 173 GLN E CA  1 
ATOM   8749  C C   . GLN E 1 173 ? 188.384 197.387 242.898 1.00 79.82  ? 173 GLN E C   1 
ATOM   8750  O O   . GLN E 1 173 ? 188.841 197.385 241.749 1.00 79.99  ? 173 GLN E O   1 
ATOM   8751  C CB  . GLN E 1 173 ? 189.850 198.192 244.763 1.00 89.41  ? 173 GLN E CB  1 
ATOM   8752  C CG  . GLN E 1 173 ? 191.082 197.714 244.009 1.00 89.71  ? 173 GLN E CG  1 
ATOM   8753  C CD  . GLN E 1 173 ? 192.309 197.611 244.889 1.00 100.35 ? 173 GLN E CD  1 
ATOM   8754  O OE1 . GLN E 1 173 ? 192.308 198.065 246.032 1.00 108.91 ? 173 GLN E OE1 1 
ATOM   8755  N NE2 . GLN E 1 173 ? 193.368 197.015 244.357 1.00 89.36  ? 173 GLN E NE2 1 
ATOM   8756  N N   . TRP E 1 174 ? 187.623 196.392 243.361 1.00 95.21  ? 174 TRP E N   1 
ATOM   8757  C CA  . TRP E 1 174 ? 187.271 195.274 242.491 1.00 96.99  ? 174 TRP E CA  1 
ATOM   8758  C C   . TRP E 1 174 ? 186.456 195.742 241.293 1.00 92.97  ? 174 TRP E C   1 
ATOM   8759  O O   . TRP E 1 174 ? 186.682 195.290 240.165 1.00 95.82  ? 174 TRP E O   1 
ATOM   8760  C CB  . TRP E 1 174 ? 186.502 194.210 243.273 1.00 102.06 ? 174 TRP E CB  1 
ATOM   8761  C CG  . TRP E 1 174 ? 185.996 193.096 242.405 1.00 100.34 ? 174 TRP E CG  1 
ATOM   8762  C CD1 . TRP E 1 174 ? 186.713 192.040 241.927 1.00 102.16 ? 174 TRP E CD1 1 
ATOM   8763  C CD2 . TRP E 1 174 ? 184.663 192.933 241.908 1.00 99.75  ? 174 TRP E CD2 1 
ATOM   8764  N NE1 . TRP E 1 174 ? 185.912 191.228 241.163 1.00 99.20  ? 174 TRP E NE1 1 
ATOM   8765  C CE2 . TRP E 1 174 ? 184.646 191.754 241.136 1.00 100.04 ? 174 TRP E CE2 1 
ATOM   8766  C CE3 . TRP E 1 174 ? 183.482 193.668 242.041 1.00 105.54 ? 174 TRP E CE3 1 
ATOM   8767  C CZ2 . TRP E 1 174 ? 183.496 191.294 240.500 1.00 104.04 ? 174 TRP E CZ2 1 
ATOM   8768  C CZ3 . TRP E 1 174 ? 182.341 193.210 241.410 1.00 105.28 ? 174 TRP E CZ3 1 
ATOM   8769  C CH2 . TRP E 1 174 ? 182.355 192.034 240.649 1.00 103.62 ? 174 TRP E CH2 1 
ATOM   8770  N N   . TYR E 1 175 ? 185.496 196.641 241.518 1.00 94.92  ? 175 TYR E N   1 
ATOM   8771  C CA  . TYR E 1 175 ? 184.668 197.108 240.410 1.00 91.75  ? 175 TYR E CA  1 
ATOM   8772  C C   . TYR E 1 175 ? 185.473 197.937 239.418 1.00 88.97  ? 175 TYR E C   1 
ATOM   8773  O O   . TYR E 1 175 ? 185.283 197.810 238.202 1.00 84.94  ? 175 TYR E O   1 
ATOM   8774  C CB  . TYR E 1 175 ? 183.479 197.912 240.928 1.00 93.01  ? 175 TYR E CB  1 
ATOM   8775  C CG  . TYR E 1 175 ? 182.604 198.445 239.814 1.00 100.09 ? 175 TYR E CG  1 
ATOM   8776  C CD1 . TYR E 1 175 ? 181.694 197.622 239.167 1.00 101.17 ? 175 TYR E CD1 1 
ATOM   8777  C CD2 . TYR E 1 175 ? 182.699 199.767 239.401 1.00 104.36 ? 175 TYR E CD2 1 
ATOM   8778  C CE1 . TYR E 1 175 ? 180.898 198.101 238.144 1.00 104.55 ? 175 TYR E CE1 1 
ATOM   8779  C CE2 . TYR E 1 175 ? 181.906 200.254 238.379 1.00 104.72 ? 175 TYR E CE2 1 
ATOM   8780  C CZ  . TYR E 1 175 ? 181.008 199.417 237.755 1.00 106.91 ? 175 TYR E CZ  1 
ATOM   8781  O OH  . TYR E 1 175 ? 180.216 199.899 236.738 1.00 104.26 ? 175 TYR E OH  1 
ATOM   8782  N N   . ILE E 1 176 ? 186.372 198.792 239.906 1.00 83.14  ? 176 ILE E N   1 
ATOM   8783  C CA  . ILE E 1 176 ? 187.044 199.736 239.013 1.00 76.96  ? 176 ILE E CA  1 
ATOM   8784  C C   . ILE E 1 176 ? 188.095 199.023 238.171 1.00 80.75  ? 176 ILE E C   1 
ATOM   8785  O O   . ILE E 1 176 ? 188.002 198.976 236.939 1.00 81.50  ? 176 ILE E O   1 
ATOM   8786  C CB  . ILE E 1 176 ? 187.659 200.897 239.812 1.00 88.37  ? 176 ILE E CB  1 
ATOM   8787  C CG1 . ILE E 1 176 ? 186.557 201.764 240.421 1.00 96.72  ? 176 ILE E CG1 1 
ATOM   8788  C CG2 . ILE E 1 176 ? 188.561 201.735 238.923 1.00 84.65  ? 176 ILE E CG2 1 
ATOM   8789  C CD1 . ILE E 1 176 ? 187.078 202.971 241.157 1.00 93.85  ? 176 ILE E CD1 1 
ATOM   8790  N N   . TYR E 1 177 ? 189.112 198.459 238.821 1.00 94.95  ? 177 TYR E N   1 
ATOM   8791  C CA  . TYR E 1 177 ? 190.270 197.904 238.129 1.00 90.80  ? 177 TYR E CA  1 
ATOM   8792  C C   . TYR E 1 177 ? 190.198 196.392 237.956 1.00 93.65  ? 177 TYR E C   1 
ATOM   8793  O O   . TYR E 1 177 ? 190.390 195.884 236.848 1.00 100.12 ? 177 TYR E O   1 
ATOM   8794  C CB  . TYR E 1 177 ? 191.553 198.268 238.884 1.00 89.82  ? 177 TYR E CB  1 
ATOM   8795  C CG  . TYR E 1 177 ? 191.961 199.714 238.752 1.00 93.29  ? 177 TYR E CG  1 
ATOM   8796  C CD1 . TYR E 1 177 ? 191.969 200.340 237.519 1.00 92.69  ? 177 TYR E CD1 1 
ATOM   8797  C CD2 . TYR E 1 177 ? 192.336 200.453 239.862 1.00 95.44  ? 177 TYR E CD2 1 
ATOM   8798  C CE1 . TYR E 1 177 ? 192.344 201.660 237.394 1.00 90.31  ? 177 TYR E CE1 1 
ATOM   8799  C CE2 . TYR E 1 177 ? 192.709 201.775 239.745 1.00 90.40  ? 177 TYR E CE2 1 
ATOM   8800  C CZ  . TYR E 1 177 ? 192.712 202.372 238.509 1.00 92.49  ? 177 TYR E CZ  1 
ATOM   8801  O OH  . TYR E 1 177 ? 193.084 203.690 238.383 1.00 105.82 ? 177 TYR E OH  1 
ATOM   8802  N N   . GLY E 1 178 ? 189.930 195.662 239.033 1.00 105.04 ? 178 GLY E N   1 
ATOM   8803  C CA  . GLY E 1 178 ? 190.096 194.223 239.022 1.00 102.48 ? 178 GLY E CA  1 
ATOM   8804  C C   . GLY E 1 178 ? 191.236 193.836 239.937 1.00 104.77 ? 178 GLY E C   1 
ATOM   8805  O O   . GLY E 1 178 ? 191.427 194.457 240.986 1.00 112.35 ? 178 GLY E O   1 
ATOM   8806  N N   . PHE E 1 179 ? 192.007 192.818 239.556 1.00 89.04  ? 179 PHE E N   1 
ATOM   8807  C CA  . PHE E 1 179 ? 193.173 192.449 240.350 1.00 88.12  ? 179 PHE E CA  1 
ATOM   8808  C C   . PHE E 1 179 ? 194.371 192.086 239.479 1.00 93.69  ? 179 PHE E C   1 
ATOM   8809  O O   . PHE E 1 179 ? 195.255 191.351 239.934 1.00 101.65 ? 179 PHE E O   1 
ATOM   8810  C CB  . PHE E 1 179 ? 192.842 191.296 241.298 1.00 85.44  ? 179 PHE E CB  1 
ATOM   8811  C CG  . PHE E 1 179 ? 191.858 191.660 242.369 1.00 95.51  ? 179 PHE E CG  1 
ATOM   8812  C CD1 . PHE E 1 179 ? 192.210 192.541 243.376 1.00 96.04  ? 179 PHE E CD1 1 
ATOM   8813  C CD2 . PHE E 1 179 ? 190.583 191.123 242.370 1.00 93.82  ? 179 PHE E CD2 1 
ATOM   8814  C CE1 . PHE E 1 179 ? 191.308 192.881 244.364 1.00 91.91  ? 179 PHE E CE1 1 
ATOM   8815  C CE2 . PHE E 1 179 ? 189.679 191.459 243.357 1.00 88.13  ? 179 PHE E CE2 1 
ATOM   8816  C CZ  . PHE E 1 179 ? 190.041 192.338 244.355 1.00 85.41  ? 179 PHE E CZ  1 
ATOM   8817  N N   . SER E 1 180 ? 194.428 192.586 238.247 1.00 92.70  ? 180 SER E N   1 
ATOM   8818  C CA  . SER E 1 180 ? 195.577 192.360 237.382 1.00 91.03  ? 180 SER E CA  1 
ATOM   8819  C C   . SER E 1 180 ? 195.610 193.452 236.323 1.00 96.20  ? 180 SER E C   1 
ATOM   8820  O O   . SER E 1 180 ? 194.597 194.094 236.035 1.00 100.27 ? 180 SER E O   1 
ATOM   8821  C CB  . SER E 1 180 ? 195.530 190.976 236.729 1.00 96.26  ? 180 SER E CB  1 
ATOM   8822  O OG  . SER E 1 180 ? 194.366 190.830 235.937 1.00 92.98  ? 180 SER E OG  1 
ATOM   8823  N N   . LEU E 1 181 ? 196.793 193.652 235.747 1.00 88.18  ? 181 LEU E N   1 
ATOM   8824  C CA  . LEU E 1 181 ? 197.017 194.658 234.712 1.00 83.62  ? 181 LEU E CA  1 
ATOM   8825  C C   . LEU E 1 181 ? 197.567 193.967 233.472 1.00 89.31  ? 181 LEU E C   1 
ATOM   8826  O O   . LEU E 1 181 ? 198.683 193.439 233.494 1.00 95.51  ? 181 LEU E O   1 
ATOM   8827  C CB  . LEU E 1 181 ? 197.975 195.744 235.200 1.00 76.34  ? 181 LEU E CB  1 
ATOM   8828  C CG  . LEU E 1 181 ? 197.543 196.528 236.440 1.00 85.88  ? 181 LEU E CG  1 
ATOM   8829  C CD1 . LEU E 1 181 ? 198.523 197.650 236.736 1.00 93.41  ? 181 LEU E CD1 1 
ATOM   8830  C CD2 . LEU E 1 181 ? 196.136 197.073 236.262 1.00 89.33  ? 181 LEU E CD2 1 
ATOM   8831  N N   . SER E 1 182 ? 196.787 193.972 232.393 1.00 88.63  ? 182 SER E N   1 
ATOM   8832  C CA  . SER E 1 182 ? 197.248 193.399 231.138 1.00 88.18  ? 182 SER E CA  1 
ATOM   8833  C C   . SER E 1 182 ? 198.332 194.274 230.517 1.00 87.34  ? 182 SER E C   1 
ATOM   8834  O O   . SER E 1 182 ? 198.338 195.499 230.666 1.00 89.03  ? 182 SER E O   1 
ATOM   8835  C CB  . SER E 1 182 ? 196.084 193.234 230.162 1.00 90.10  ? 182 SER E CB  1 
ATOM   8836  O OG  . SER E 1 182 ? 196.517 192.632 228.954 1.00 96.26  ? 182 SER E OG  1 
ATOM   8837  N N   . ALA E 1 183 ? 199.262 193.628 229.812 1.00 92.93  ? 183 ALA E N   1 
ATOM   8838  C CA  . ALA E 1 183 ? 200.392 194.341 229.231 1.00 90.48  ? 183 ALA E CA  1 
ATOM   8839  C C   . ALA E 1 183 ? 199.983 195.274 228.098 1.00 93.05  ? 183 ALA E C   1 
ATOM   8840  O O   . ALA E 1 183 ? 200.711 196.229 227.808 1.00 96.72  ? 183 ALA E O   1 
ATOM   8841  C CB  . ALA E 1 183 ? 201.437 193.347 228.728 1.00 99.35  ? 183 ALA E CB  1 
ATOM   8842  N N   . VAL E 1 184 ? 198.848 195.020 227.450 1.00 91.43  ? 184 VAL E N   1 
ATOM   8843  C CA  . VAL E 1 184 ? 198.380 195.823 226.327 1.00 90.61  ? 184 VAL E CA  1 
ATOM   8844  C C   . VAL E 1 184 ? 196.973 196.309 226.636 1.00 94.34  ? 184 VAL E C   1 
ATOM   8845  O O   . VAL E 1 184 ? 196.124 195.527 227.077 1.00 100.62 ? 184 VAL E O   1 
ATOM   8846  C CB  . VAL E 1 184 ? 198.401 195.030 225.006 1.00 87.38  ? 184 VAL E CB  1 
ATOM   8847  C CG1 . VAL E 1 184 ? 197.824 195.866 223.875 1.00 91.54  ? 184 VAL E CG1 1 
ATOM   8848  C CG2 . VAL E 1 184 ? 199.817 194.589 224.678 1.00 91.32  ? 184 VAL E CG2 1 
ATOM   8849  N N   . TYR E 1 185 ? 196.730 197.596 226.408 1.00 90.29  ? 185 TYR E N   1 
ATOM   8850  C CA  . TYR E 1 185 ? 195.438 198.217 226.654 1.00 88.03  ? 185 TYR E CA  1 
ATOM   8851  C C   . TYR E 1 185 ? 194.883 198.779 225.354 1.00 98.43  ? 185 TYR E C   1 
ATOM   8852  O O   . TYR E 1 185 ? 195.624 199.351 224.549 1.00 105.45 ? 185 TYR E O   1 
ATOM   8853  C CB  . TYR E 1 185 ? 195.552 199.330 227.699 1.00 87.73  ? 185 TYR E CB  1 
ATOM   8854  C CG  . TYR E 1 185 ? 194.266 200.087 227.932 1.00 94.24  ? 185 TYR E CG  1 
ATOM   8855  C CD1 . TYR E 1 185 ? 193.259 199.555 228.724 1.00 93.39  ? 185 TYR E CD1 1 
ATOM   8856  C CD2 . TYR E 1 185 ? 194.060 201.334 227.362 1.00 93.98  ? 185 TYR E CD2 1 
ATOM   8857  C CE1 . TYR E 1 185 ? 192.083 200.244 228.939 1.00 93.72  ? 185 TYR E CE1 1 
ATOM   8858  C CE2 . TYR E 1 185 ? 192.886 202.029 227.574 1.00 91.57  ? 185 TYR E CE2 1 
ATOM   8859  C CZ  . TYR E 1 185 ? 191.902 201.479 228.363 1.00 96.02  ? 185 TYR E CZ  1 
ATOM   8860  O OH  . TYR E 1 185 ? 190.731 202.164 228.578 1.00 101.45 ? 185 TYR E OH  1 
ATOM   8861  N N   . THR E 1 186 ? 193.579 198.617 225.155 1.00 94.44  ? 186 THR E N   1 
ATOM   8862  C CA  . THR E 1 186 ? 192.900 199.117 223.967 1.00 90.14  ? 186 THR E CA  1 
ATOM   8863  C C   . THR E 1 186 ? 192.174 200.412 224.304 1.00 99.13  ? 186 THR E C   1 
ATOM   8864  O O   . THR E 1 186 ? 191.374 200.457 225.244 1.00 104.97 ? 186 THR E O   1 
ATOM   8865  C CB  . THR E 1 186 ? 191.911 198.083 223.429 1.00 85.98  ? 186 THR E CB  1 
ATOM   8866  O OG1 . THR E 1 186 ? 192.612 196.882 223.083 1.00 88.19  ? 186 THR E OG1 1 
ATOM   8867  C CG2 . THR E 1 186 ? 191.199 198.622 222.203 1.00 89.15  ? 186 THR E CG2 1 
ATOM   8868  N N   . CYS E 1 187 ? 192.452 201.460 223.533 1.00 100.12 ? 187 CYS E N   1 
ATOM   8869  C CA  . CYS E 1 187 ? 191.945 202.798 223.797 1.00 94.95  ? 187 CYS E CA  1 
ATOM   8870  C C   . CYS E 1 187 ? 191.043 203.232 222.652 1.00 97.52  ? 187 CYS E C   1 
ATOM   8871  O O   . CYS E 1 187 ? 191.422 203.119 221.482 1.00 101.86 ? 187 CYS E O   1 
ATOM   8872  C CB  . CYS E 1 187 ? 193.104 203.783 223.972 1.00 102.16 ? 187 CYS E CB  1 
ATOM   8873  S SG  . CYS E 1 187 ? 192.641 205.508 224.213 1.00 114.51 ? 187 CYS E SG  1 
ATOM   8874  N N   . LYS E 1 188 ? 189.853 203.731 222.991 1.00 92.03  ? 188 LYS E N   1 
ATOM   8875  C CA  . LYS E 1 188 ? 188.888 204.215 222.000 1.00 96.73  ? 188 LYS E CA  1 
ATOM   8876  C C   . LYS E 1 188 ? 188.212 205.452 222.589 1.00 100.11 ? 188 LYS E C   1 
ATOM   8877  O O   . LYS E 1 188 ? 187.223 205.344 223.318 1.00 103.33 ? 188 LYS E O   1 
ATOM   8878  C CB  . LYS E 1 188 ? 187.876 203.138 221.636 1.00 93.82  ? 188 LYS E CB  1 
ATOM   8879  C CG  . LYS E 1 188 ? 186.978 203.509 220.470 1.00 93.37  ? 188 LYS E CG  1 
ATOM   8880  C CD  . LYS E 1 188 ? 185.974 202.411 220.172 1.00 98.48  ? 188 LYS E CD  1 
ATOM   8881  C CE  . LYS E 1 188 ? 185.192 202.710 218.905 1.00 99.84  ? 188 LYS E CE  1 
ATOM   8882  N NZ  . LYS E 1 188 ? 184.466 204.004 218.993 1.00 105.78 ? 188 LYS E NZ  1 
ATOM   8883  N N   . ARG E 1 189 ? 188.747 206.624 222.254 1.00 113.52 ? 189 ARG E N   1 
ATOM   8884  C CA  . ARG E 1 189 ? 188.240 207.893 222.756 1.00 109.90 ? 189 ARG E CA  1 
ATOM   8885  C C   . ARG E 1 189 ? 188.844 209.009 221.918 1.00 114.80 ? 189 ARG E C   1 
ATOM   8886  O O   . ARG E 1 189 ? 189.981 208.898 221.452 1.00 120.34 ? 189 ARG E O   1 
ATOM   8887  C CB  . ARG E 1 189 ? 188.580 208.081 224.242 1.00 107.81 ? 189 ARG E CB  1 
ATOM   8888  C CG  . ARG E 1 189 ? 188.013 209.339 224.879 1.00 108.46 ? 189 ARG E CG  1 
ATOM   8889  C CD  . ARG E 1 189 ? 187.917 209.190 226.390 1.00 111.82 ? 189 ARG E CD  1 
ATOM   8890  N NE  . ARG E 1 189 ? 187.624 210.454 227.053 1.00 114.91 ? 189 ARG E NE  1 
ATOM   8891  C CZ  . ARG E 1 189 ? 188.446 211.068 227.893 1.00 113.47 ? 189 ARG E CZ  1 
ATOM   8892  N NH1 . ARG E 1 189 ? 189.615 210.545 228.223 1.00 113.89 ? 189 ARG E NH1 1 
ATOM   8893  N NH2 . ARG E 1 189 ? 188.083 212.233 228.423 1.00 111.05 ? 189 ARG E NH2 1 
ATOM   8894  N N   . ASP E 1 190 ? 188.074 210.077 221.731 1.00 114.58 ? 190 ASP E N   1 
ATOM   8895  C CA  . ASP E 1 190 ? 188.540 211.193 220.924 1.00 110.06 ? 190 ASP E CA  1 
ATOM   8896  C C   . ASP E 1 190 ? 189.746 211.855 221.590 1.00 108.29 ? 190 ASP E C   1 
ATOM   8897  O O   . ASP E 1 190 ? 189.854 211.871 222.820 1.00 113.63 ? 190 ASP E O   1 
ATOM   8898  C CB  . ASP E 1 190 ? 187.420 212.211 220.732 1.00 111.94 ? 190 ASP E CB  1 
ATOM   8899  C CG  . ASP E 1 190 ? 186.211 211.619 220.040 1.00 120.67 ? 190 ASP E CG  1 
ATOM   8900  O OD1 . ASP E 1 190 ? 186.392 210.707 219.206 1.00 114.33 ? 190 ASP E OD1 1 
ATOM   8901  O OD2 . ASP E 1 190 ? 185.080 212.058 220.330 1.00 126.53 ? 190 ASP E OD2 1 
ATOM   8902  N N   . PRO E 1 191 ? 190.670 212.420 220.801 1.00 88.92  ? 191 PRO E N   1 
ATOM   8903  C CA  . PRO E 1 191 ? 190.681 212.513 219.336 1.00 91.83  ? 191 PRO E CA  1 
ATOM   8904  C C   . PRO E 1 191 ? 191.379 211.346 218.644 1.00 96.03  ? 191 PRO E C   1 
ATOM   8905  O O   . PRO E 1 191 ? 191.707 211.444 217.464 1.00 91.41  ? 191 PRO E O   1 
ATOM   8906  C CB  . PRO E 1 191 ? 191.433 213.824 219.102 1.00 91.12  ? 191 PRO E CB  1 
ATOM   8907  C CG  . PRO E 1 191 ? 192.460 213.825 220.195 1.00 87.46  ? 191 PRO E CG  1 
ATOM   8908  C CD  . PRO E 1 191 ? 191.779 213.191 221.392 1.00 90.67  ? 191 PRO E CD  1 
ATOM   8909  N N   . CYS E 1 192 ? 191.627 210.241 219.336 1.00 105.96 ? 192 CYS E N   1 
ATOM   8910  C CA  . CYS E 1 192 ? 192.299 209.102 218.726 1.00 93.41  ? 192 CYS E CA  1 
ATOM   8911  C C   . CYS E 1 192 ? 191.433 208.517 217.615 1.00 98.08  ? 192 CYS E C   1 
ATOM   8912  O O   . CYS E 1 192 ? 190.275 208.154 217.870 1.00 106.07 ? 192 CYS E O   1 
ATOM   8913  C CB  . CYS E 1 192 ? 192.600 208.030 219.769 1.00 95.28  ? 192 CYS E CB  1 
ATOM   8914  S SG  . CYS E 1 192 ? 193.290 208.640 221.322 1.00 120.48 ? 192 CYS E SG  1 
ATOM   8915  N N   . PRO E 1 193 ? 191.941 208.405 216.388 1.00 97.08  ? 193 PRO E N   1 
ATOM   8916  C CA  . PRO E 1 193 ? 191.120 207.864 215.296 1.00 102.86 ? 193 PRO E CA  1 
ATOM   8917  C C   . PRO E 1 193 ? 190.962 206.354 215.420 1.00 100.61 ? 193 PRO E C   1 
ATOM   8918  O O   . PRO E 1 193 ? 191.944 205.623 215.573 1.00 100.32 ? 193 PRO E O   1 
ATOM   8919  C CB  . PRO E 1 193 ? 191.907 208.247 214.039 1.00 100.08 ? 193 PRO E CB  1 
ATOM   8920  C CG  . PRO E 1 193 ? 193.321 208.325 214.504 1.00 96.68  ? 193 PRO E CG  1 
ATOM   8921  C CD  . PRO E 1 193 ? 193.271 208.832 215.922 1.00 94.68  ? 193 PRO E CD  1 
ATOM   8922  N N   . HIS E 1 194 ? 189.714 205.898 215.351 1.00 98.11  ? 194 HIS E N   1 
ATOM   8923  C CA  . HIS E 1 194 ? 189.360 204.472 215.417 1.00 97.98  ? 194 HIS E CA  1 
ATOM   8924  C C   . HIS E 1 194 ? 189.891 203.932 216.744 1.00 99.13  ? 194 HIS E C   1 
ATOM   8925  O O   . HIS E 1 194 ? 189.667 204.568 217.787 1.00 97.08  ? 194 HIS E O   1 
ATOM   8926  C CB  . HIS E 1 194 ? 189.867 203.765 214.167 1.00 95.92  ? 194 HIS E CB  1 
ATOM   8927  C CG  . HIS E 1 194 ? 189.251 204.267 212.899 1.00 99.69  ? 194 HIS E CG  1 
ATOM   8928  N ND1 . HIS E 1 194 ? 188.055 204.951 212.873 1.00 107.43 ? 194 HIS E ND1 1 
ATOM   8929  C CD2 . HIS E 1 194 ? 189.666 204.188 211.613 1.00 97.66  ? 194 HIS E CD2 1 
ATOM   8930  C CE1 . HIS E 1 194 ? 187.759 205.268 211.626 1.00 110.23 ? 194 HIS E CE1 1 
ATOM   8931  N NE2 . HIS E 1 194 ? 188.721 204.816 210.842 1.00 104.66 ? 194 HIS E NE2 1 
ATOM   8932  N N   . GLN E 1 195 ? 190.585 202.797 216.762 1.00 94.20  ? 195 GLN E N   1 
ATOM   8933  C CA  . GLN E 1 195 ? 191.144 202.236 217.981 1.00 90.95  ? 195 GLN E CA  1 
ATOM   8934  C C   . GLN E 1 195 ? 192.662 202.227 217.891 1.00 96.58  ? 195 GLN E C   1 
ATOM   8935  O O   . GLN E 1 195 ? 193.235 202.036 216.815 1.00 101.86 ? 195 GLN E O   1 
ATOM   8936  C CB  . GLN E 1 195 ? 190.636 200.813 218.232 1.00 86.43  ? 195 GLN E CB  1 
ATOM   8937  C CG  . GLN E 1 195 ? 189.163 200.730 218.579 1.00 93.57  ? 195 GLN E CG  1 
ATOM   8938  C CD  . GLN E 1 195 ? 188.688 199.304 218.753 1.00 97.62  ? 195 GLN E CD  1 
ATOM   8939  O OE1 . GLN E 1 195 ? 188.116 198.948 219.783 1.00 102.04 ? 195 GLN E OE1 1 
ATOM   8940  N NE2 . GLN E 1 195 ? 188.921 198.477 217.742 1.00 97.65  ? 195 GLN E NE2 1 
ATOM   8941  N N   . VAL E 1 196 ? 193.310 202.432 219.036 1.00 93.71  ? 196 VAL E N   1 
ATOM   8942  C CA  . VAL E 1 196 ? 194.762 202.473 219.117 1.00 90.04  ? 196 VAL E CA  1 
ATOM   8943  C C   . VAL E 1 196 ? 195.215 201.518 220.212 1.00 97.50  ? 196 VAL E C   1 
ATOM   8944  O O   . VAL E 1 196 ? 194.443 201.126 221.089 1.00 105.67 ? 196 VAL E O   1 
ATOM   8945  C CB  . VAL E 1 196 ? 195.295 203.895 219.388 1.00 82.20  ? 196 VAL E CB  1 
ATOM   8946  C CG1 . VAL E 1 196 ? 194.775 204.868 218.341 1.00 95.39  ? 196 VAL E CG1 1 
ATOM   8947  C CG2 . VAL E 1 196 ? 194.910 204.349 220.782 1.00 82.16  ? 196 VAL E CG2 1 
ATOM   8948  N N   . ASP E 1 197 ? 196.488 201.142 220.148 1.00 101.25 ? 197 ASP E N   1 
ATOM   8949  C CA  . ASP E 1 197 ? 197.098 200.248 221.121 1.00 98.09  ? 197 ASP E CA  1 
ATOM   8950  C C   . ASP E 1 197 ? 198.081 201.026 221.982 1.00 103.22 ? 197 ASP E C   1 
ATOM   8951  O O   . ASP E 1 197 ? 198.937 201.746 221.459 1.00 115.95 ? 197 ASP E O   1 
ATOM   8952  C CB  . ASP E 1 197 ? 197.809 199.085 220.429 1.00 99.27  ? 197 ASP E CB  1 
ATOM   8953  C CG  . ASP E 1 197 ? 196.846 198.110 219.788 1.00 105.15 ? 197 ASP E CG  1 
ATOM   8954  O OD1 . ASP E 1 197 ? 195.620 198.292 219.945 1.00 106.11 ? 197 ASP E OD1 1 
ATOM   8955  O OD2 . ASP E 1 197 ? 197.310 197.158 219.128 1.00 103.34 ? 197 ASP E OD2 1 
ATOM   8956  N N   . CYS E 1 198 ? 197.951 200.882 223.299 1.00 92.91  ? 198 CYS E N   1 
ATOM   8957  C CA  . CYS E 1 198 ? 198.832 201.532 224.256 1.00 91.51  ? 198 CYS E CA  1 
ATOM   8958  C C   . CYS E 1 198 ? 199.414 200.479 225.190 1.00 93.92  ? 198 CYS E C   1 
ATOM   8959  O O   . CYS E 1 198 ? 198.764 199.478 225.499 1.00 99.11  ? 198 CYS E O   1 
ATOM   8960  C CB  . CYS E 1 198 ? 198.094 202.604 225.059 1.00 94.33  ? 198 CYS E CB  1 
ATOM   8961  S SG  . CYS E 1 198 ? 197.287 203.880 224.056 1.00 113.33 ? 198 CYS E SG  1 
ATOM   8962  N N   . PHE E 1 199 ? 200.643 200.714 225.638 1.00 82.94  ? 199 PHE E N   1 
ATOM   8963  C CA  . PHE E 1 199 ? 201.390 199.746 226.430 1.00 83.25  ? 199 PHE E CA  1 
ATOM   8964  C C   . PHE E 1 199 ? 201.692 200.329 227.803 1.00 84.18  ? 199 PHE E C   1 
ATOM   8965  O O   . PHE E 1 199 ? 202.161 201.465 227.910 1.00 88.15  ? 199 PHE E O   1 
ATOM   8966  C CB  . PHE E 1 199 ? 202.682 199.350 225.714 1.00 79.28  ? 199 PHE E CB  1 
ATOM   8967  C CG  . PHE E 1 199 ? 202.468 198.895 224.300 1.00 83.47  ? 199 PHE E CG  1 
ATOM   8968  C CD1 . PHE E 1 199 ? 202.183 197.570 224.020 1.00 87.72  ? 199 PHE E CD1 1 
ATOM   8969  C CD2 . PHE E 1 199 ? 202.536 199.794 223.251 1.00 85.09  ? 199 PHE E CD2 1 
ATOM   8970  C CE1 . PHE E 1 199 ? 201.981 197.151 222.719 1.00 86.51  ? 199 PHE E CE1 1 
ATOM   8971  C CE2 . PHE E 1 199 ? 202.334 199.381 221.951 1.00 89.24  ? 199 PHE E CE2 1 
ATOM   8972  C CZ  . PHE E 1 199 ? 202.056 198.057 221.684 1.00 88.21  ? 199 PHE E CZ  1 
ATOM   8973  N N   . LEU E 1 200 ? 201.426 199.545 228.845 1.00 77.90  ? 200 LEU E N   1 
ATOM   8974  C CA  . LEU E 1 200 ? 201.611 199.991 230.219 1.00 79.72  ? 200 LEU E CA  1 
ATOM   8975  C C   . LEU E 1 200 ? 203.087 199.902 230.601 1.00 85.55  ? 200 LEU E C   1 
ATOM   8976  O O   . LEU E 1 200 ? 203.958 199.632 229.771 1.00 100.37 ? 200 LEU E O   1 
ATOM   8977  C CB  . LEU E 1 200 ? 200.739 199.172 231.166 1.00 80.08  ? 200 LEU E CB  1 
ATOM   8978  C CG  . LEU E 1 200 ? 199.231 199.162 230.913 1.00 87.14  ? 200 LEU E CG  1 
ATOM   8979  C CD1 . LEU E 1 200 ? 198.516 198.417 232.025 1.00 93.96  ? 200 LEU E CD1 1 
ATOM   8980  C CD2 . LEU E 1 200 ? 198.693 200.574 230.785 1.00 88.50  ? 200 LEU E CD2 1 
ATOM   8981  N N   . SER E 1 201 ? 203.379 200.127 231.881 1.00 72.75  ? 201 SER E N   1 
ATOM   8982  C CA  . SER E 1 201 ? 204.734 200.062 232.409 1.00 86.08  ? 201 SER E CA  1 
ATOM   8983  C C   . SER E 1 201 ? 204.755 199.168 233.640 1.00 91.84  ? 201 SER E C   1 
ATOM   8984  O O   . SER E 1 201 ? 203.936 199.341 234.546 1.00 104.33 ? 201 SER E O   1 
ATOM   8985  C CB  . SER E 1 201 ? 205.256 201.458 232.760 1.00 91.36  ? 201 SER E CB  1 
ATOM   8986  O OG  . SER E 1 201 ? 206.558 201.390 233.313 1.00 101.12 ? 201 SER E OG  1 
ATOM   8987  N N   . ARG E 1 202 ? 205.695 198.226 233.668 1.00 68.87  ? 202 ARG E N   1 
ATOM   8988  C CA  . ARG E 1 202 ? 205.866 197.294 234.778 1.00 75.04  ? 202 ARG E CA  1 
ATOM   8989  C C   . ARG E 1 202 ? 204.564 196.602 235.197 1.00 85.65  ? 202 ARG E C   1 
ATOM   8990  O O   . ARG E 1 202 ? 204.152 196.699 236.357 1.00 88.94  ? 202 ARG E O   1 
ATOM   8991  C CB  . ARG E 1 202 ? 206.490 198.003 235.971 1.00 79.89  ? 202 ARG E CB  1 
ATOM   8992  C CG  . ARG E 1 202 ? 207.684 198.878 235.653 1.00 76.69  ? 202 ARG E CG  1 
ATOM   8993  C CD  . ARG E 1 202 ? 207.942 199.836 236.802 1.00 73.33  ? 202 ARG E CD  1 
ATOM   8994  N NE  . ARG E 1 202 ? 209.144 200.633 236.605 1.00 81.44  ? 202 ARG E NE  1 
ATOM   8995  C CZ  . ARG E 1 202 ? 210.324 200.344 237.133 1.00 82.14  ? 202 ARG E CZ  1 
ATOM   8996  N NH1 . ARG E 1 202 ? 210.496 199.279 237.899 1.00 70.94  ? 202 ARG E NH1 1 
ATOM   8997  N NH2 . ARG E 1 202 ? 211.357 201.145 236.891 1.00 90.44  ? 202 ARG E NH2 1 
ATOM   8998  N N   . PRO E 1 203 ? 203.890 195.902 234.280 1.00 73.92  ? 203 PRO E N   1 
ATOM   8999  C CA  . PRO E 1 203 ? 202.646 195.222 234.678 1.00 75.29  ? 203 PRO E CA  1 
ATOM   9000  C C   . PRO E 1 203 ? 202.844 194.160 235.747 1.00 87.22  ? 203 PRO E C   1 
ATOM   9001  O O   . PRO E 1 203 ? 202.000 194.023 236.642 1.00 97.35  ? 203 PRO E O   1 
ATOM   9002  C CB  . PRO E 1 203 ? 202.146 194.610 233.360 1.00 64.41  ? 203 PRO E CB  1 
ATOM   9003  C CG  . PRO E 1 203 ? 202.858 195.359 232.288 1.00 72.70  ? 203 PRO E CG  1 
ATOM   9004  C CD  . PRO E 1 203 ? 204.198 195.672 232.860 1.00 68.76  ? 203 PRO E CD  1 
ATOM   9005  N N   . THR E 1 204 ? 203.949 193.411 235.689 1.00 82.70  ? 204 THR E N   1 
ATOM   9006  C CA  . THR E 1 204 ? 204.110 192.250 236.560 1.00 80.06  ? 204 THR E CA  1 
ATOM   9007  C C   . THR E 1 204 ? 204.302 192.665 238.015 1.00 85.60  ? 204 THR E C   1 
ATOM   9008  O O   . THR E 1 204 ? 203.673 192.102 238.921 1.00 95.13  ? 204 THR E O   1 
ATOM   9009  C CB  . THR E 1 204 ? 205.284 191.398 236.083 1.00 70.56  ? 204 THR E CB  1 
ATOM   9010  O OG1 . THR E 1 204 ? 205.129 191.112 234.688 1.00 73.01  ? 204 THR E OG1 1 
ATOM   9011  C CG2 . THR E 1 204 ? 205.336 190.091 236.853 1.00 75.76  ? 204 THR E CG2 1 
ATOM   9012  N N   . GLU E 1 205 ? 205.174 193.646 238.260 1.00 77.55  ? 205 GLU E N   1 
ATOM   9013  C CA  . GLU E 1 205 ? 205.382 194.124 239.623 1.00 80.99  ? 205 GLU E CA  1 
ATOM   9014  C C   . GLU E 1 205 ? 204.098 194.698 240.202 1.00 89.14  ? 205 GLU E C   1 
ATOM   9015  O O   . GLU E 1 205 ? 203.776 194.468 241.375 1.00 93.39  ? 205 GLU E O   1 
ATOM   9016  C CB  . GLU E 1 205 ? 206.489 195.179 239.655 1.00 85.43  ? 205 GLU E CB  1 
ATOM   9017  C CG  . GLU E 1 205 ? 207.891 194.633 239.470 1.00 97.34  ? 205 GLU E CG  1 
ATOM   9018  C CD  . GLU E 1 205 ? 208.959 195.675 239.745 1.00 101.19 ? 205 GLU E CD  1 
ATOM   9019  O OE1 . GLU E 1 205 ? 208.599 196.849 239.970 1.00 102.60 ? 205 GLU E OE1 1 
ATOM   9020  O OE2 . GLU E 1 205 ? 210.157 195.320 239.741 1.00 95.81  ? 205 GLU E OE2 1 
ATOM   9021  N N   . LYS E 1 206 ? 203.356 195.456 239.397 1.00 63.48  ? 206 LYS E N   1 
ATOM   9022  C CA  . LYS E 1 206 ? 202.112 196.041 239.879 1.00 69.30  ? 206 LYS E CA  1 
ATOM   9023  C C   . LYS E 1 206 ? 201.090 194.962 240.218 1.00 79.33  ? 206 LYS E C   1 
ATOM   9024  O O   . LYS E 1 206 ? 200.407 195.052 241.244 1.00 88.11  ? 206 LYS E O   1 
ATOM   9025  C CB  . LYS E 1 206 ? 201.565 197.022 238.845 1.00 68.31  ? 206 LYS E CB  1 
ATOM   9026  C CG  . LYS E 1 206 ? 202.487 198.209 238.622 1.00 66.96  ? 206 LYS E CG  1 
ATOM   9027  C CD  . LYS E 1 206 ? 201.922 199.192 237.617 1.00 69.14  ? 206 LYS E CD  1 
ATOM   9028  C CE  . LYS E 1 206 ? 202.848 200.386 237.457 1.00 72.01  ? 206 LYS E CE  1 
ATOM   9029  N NZ  . LYS E 1 206 ? 202.327 201.368 236.471 1.00 86.54  ? 206 LYS E NZ  1 
ATOM   9030  N N   . THR E 1 207 ? 200.982 193.925 239.383 1.00 68.02  ? 207 THR E N   1 
ATOM   9031  C CA  . THR E 1 207 ? 200.073 192.826 239.701 1.00 65.55  ? 207 THR E CA  1 
ATOM   9032  C C   . THR E 1 207 ? 200.485 192.127 240.991 1.00 76.53  ? 207 THR E C   1 
ATOM   9033  O O   . THR E 1 207 ? 199.635 191.812 241.836 1.00 92.45  ? 207 THR E O   1 
ATOM   9034  C CB  . THR E 1 207 ? 200.024 191.823 238.551 1.00 66.01  ? 207 THR E CB  1 
ATOM   9035  O OG1 . THR E 1 207 ? 201.356 191.426 238.207 1.00 95.57  ? 207 THR E OG1 1 
ATOM   9036  C CG2 . THR E 1 207 ? 199.355 192.433 237.340 1.00 77.28  ? 207 THR E CG2 1 
ATOM   9037  N N   . ILE E 1 208 ? 201.786 191.878 241.161 1.00 65.39  ? 208 ILE E N   1 
ATOM   9038  C CA  . ILE E 1 208 ? 202.260 191.199 242.364 1.00 64.28  ? 208 ILE E CA  1 
ATOM   9039  C C   . ILE E 1 208 ? 201.925 192.022 243.603 1.00 74.25  ? 208 ILE E C   1 
ATOM   9040  O O   . ILE E 1 208 ? 201.427 191.496 244.607 1.00 92.23  ? 208 ILE E O   1 
ATOM   9041  C CB  . ILE E 1 208 ? 203.768 190.917 242.262 1.00 65.15  ? 208 ILE E CB  1 
ATOM   9042  C CG1 . ILE E 1 208 ? 204.038 189.839 241.211 1.00 80.30  ? 208 ILE E CG1 1 
ATOM   9043  C CG2 . ILE E 1 208 ? 204.325 190.495 243.608 1.00 71.06  ? 208 ILE E CG2 1 
ATOM   9044  C CD1 . ILE E 1 208 ? 205.498 189.498 241.057 1.00 81.43  ? 208 ILE E CD1 1 
ATOM   9045  N N   . PHE E 1 209 ? 202.177 193.331 243.545 1.00 69.76  ? 209 PHE E N   1 
ATOM   9046  C CA  . PHE E 1 209 ? 201.918 194.174 244.708 1.00 73.07  ? 209 PHE E CA  1 
ATOM   9047  C C   . PHE E 1 209 ? 200.426 194.314 244.981 1.00 82.15  ? 209 PHE E C   1 
ATOM   9048  O O   . PHE E 1 209 ? 200.016 194.386 246.146 1.00 90.26  ? 209 PHE E O   1 
ATOM   9049  C CB  . PHE E 1 209 ? 202.566 195.542 244.519 1.00 70.90  ? 209 PHE E CB  1 
ATOM   9050  C CG  . PHE E 1 209 ? 204.052 195.534 244.723 1.00 80.40  ? 209 PHE E CG  1 
ATOM   9051  C CD1 . PHE E 1 209 ? 204.611 194.829 245.773 1.00 84.53  ? 209 PHE E CD1 1 
ATOM   9052  C CD2 . PHE E 1 209 ? 204.889 196.215 243.858 1.00 88.17  ? 209 PHE E CD2 1 
ATOM   9053  C CE1 . PHE E 1 209 ? 205.976 194.813 245.965 1.00 86.80  ? 209 PHE E CE1 1 
ATOM   9054  C CE2 . PHE E 1 209 ? 206.255 196.201 244.044 1.00 89.00  ? 209 PHE E CE2 1 
ATOM   9055  C CZ  . PHE E 1 209 ? 206.800 195.499 245.099 1.00 88.70  ? 209 PHE E CZ  1 
ATOM   9056  N N   . ILE E 1 210 ? 199.599 194.345 243.933 1.00 65.56  ? 210 ILE E N   1 
ATOM   9057  C CA  . ILE E 1 210 ? 198.152 194.390 244.127 1.00 61.86  ? 210 ILE E CA  1 
ATOM   9058  C C   . ILE E 1 210 ? 197.672 193.130 244.835 1.00 71.80  ? 210 ILE E C   1 
ATOM   9059  O O   . ILE E 1 210 ? 196.862 193.193 245.770 1.00 90.56  ? 210 ILE E O   1 
ATOM   9060  C CB  . ILE E 1 210 ? 197.439 194.592 242.778 1.00 57.14  ? 210 ILE E CB  1 
ATOM   9061  C CG1 . ILE E 1 210 ? 197.645 196.022 242.278 1.00 70.57  ? 210 ILE E CG1 1 
ATOM   9062  C CG2 . ILE E 1 210 ? 195.960 194.280 242.901 1.00 67.08  ? 210 ILE E CG2 1 
ATOM   9063  C CD1 . ILE E 1 210 ? 197.143 196.250 240.877 1.00 73.81  ? 210 ILE E CD1 1 
ATOM   9064  N N   . ILE E 1 211 ? 198.160 191.965 244.401 1.00 65.23  ? 211 ILE E N   1 
ATOM   9065  C CA  . ILE E 1 211 ? 197.770 190.717 245.053 1.00 69.71  ? 211 ILE E CA  1 
ATOM   9066  C C   . ILE E 1 211 ? 198.240 190.702 246.504 1.00 76.05  ? 211 ILE E C   1 
ATOM   9067  O O   . ILE E 1 211 ? 197.518 190.254 247.405 1.00 86.34  ? 211 ILE E O   1 
ATOM   9068  C CB  . ILE E 1 211 ? 198.312 189.511 244.263 1.00 70.18  ? 211 ILE E CB  1 
ATOM   9069  C CG1 . ILE E 1 211 ? 197.641 189.432 242.891 1.00 72.60  ? 211 ILE E CG1 1 
ATOM   9070  C CG2 . ILE E 1 211 ? 198.089 188.222 245.029 1.00 79.43  ? 211 ILE E CG2 1 
ATOM   9071  C CD1 . ILE E 1 211 ? 198.072 188.240 242.075 1.00 86.11  ? 211 ILE E CD1 1 
ATOM   9072  N N   . PHE E 1 212 ? 199.454 191.199 246.753 1.00 71.43  ? 212 PHE E N   1 
ATOM   9073  C CA  . PHE E 1 212 ? 199.970 191.248 248.117 1.00 73.95  ? 212 PHE E CA  1 
ATOM   9074  C C   . PHE E 1 212 ? 199.097 192.127 249.007 1.00 81.12  ? 212 PHE E C   1 
ATOM   9075  O O   . PHE E 1 212 ? 198.761 191.752 250.139 1.00 87.21  ? 212 PHE E O   1 
ATOM   9076  C CB  . PHE E 1 212 ? 201.411 191.757 248.102 1.00 73.19  ? 212 PHE E CB  1 
ATOM   9077  C CG  . PHE E 1 212 ? 202.155 191.505 249.377 1.00 84.61  ? 212 PHE E CG  1 
ATOM   9078  C CD1 . PHE E 1 212 ? 202.810 190.305 249.581 1.00 87.66  ? 212 PHE E CD1 1 
ATOM   9079  C CD2 . PHE E 1 212 ? 202.205 192.468 250.368 1.00 90.48  ? 212 PHE E CD2 1 
ATOM   9080  C CE1 . PHE E 1 212 ? 203.500 190.069 250.752 1.00 92.45  ? 212 PHE E CE1 1 
ATOM   9081  C CE2 . PHE E 1 212 ? 202.893 192.237 251.541 1.00 89.14  ? 212 PHE E CE2 1 
ATOM   9082  C CZ  . PHE E 1 212 ? 203.542 191.036 251.733 1.00 90.07  ? 212 PHE E CZ  1 
ATOM   9083  N N   . MET E 1 213 ? 198.714 193.304 248.507 1.00 83.51  ? 213 MET E N   1 
ATOM   9084  C CA  . MET E 1 213 ? 197.866 194.199 249.287 1.00 78.19  ? 213 MET E CA  1 
ATOM   9085  C C   . MET E 1 213 ? 196.491 193.590 249.530 1.00 85.46  ? 213 MET E C   1 
ATOM   9086  O O   . MET E 1 213 ? 195.916 193.758 250.611 1.00 95.92  ? 213 MET E O   1 
ATOM   9087  C CB  . MET E 1 213 ? 197.740 195.550 248.586 1.00 80.07  ? 213 MET E CB  1 
ATOM   9088  C CG  . MET E 1 213 ? 199.001 196.390 248.653 1.00 80.48  ? 213 MET E CG  1 
ATOM   9089  S SD  . MET E 1 213 ? 199.496 196.709 250.354 1.00 112.43 ? 213 MET E SD  1 
ATOM   9090  C CE  . MET E 1 213 ? 200.979 197.678 250.104 1.00 89.46  ? 213 MET E CE  1 
ATOM   9091  N N   . LEU E 1 214 ? 195.945 192.886 248.536 1.00 77.83  ? 214 LEU E N   1 
ATOM   9092  C CA  . LEU E 1 214 ? 194.669 192.204 248.731 1.00 69.79  ? 214 LEU E CA  1 
ATOM   9093  C C   . LEU E 1 214 ? 194.765 191.159 249.836 1.00 74.52  ? 214 LEU E C   1 
ATOM   9094  O O   . LEU E 1 214 ? 193.870 191.056 250.690 1.00 75.60  ? 214 LEU E O   1 
ATOM   9095  C CB  . LEU E 1 214 ? 194.219 191.557 247.421 1.00 69.05  ? 214 LEU E CB  1 
ATOM   9096  C CG  . LEU E 1 214 ? 193.059 190.564 247.496 1.00 75.65  ? 214 LEU E CG  1 
ATOM   9097  C CD1 . LEU E 1 214 ? 191.796 191.249 247.986 1.00 80.23  ? 214 LEU E CD1 1 
ATOM   9098  C CD2 . LEU E 1 214 ? 192.828 189.904 246.145 1.00 79.82  ? 214 LEU E CD2 1 
ATOM   9099  N N   . VAL E 1 215 ? 195.849 190.380 249.841 1.00 83.24  ? 215 VAL E N   1 
ATOM   9100  C CA  . VAL E 1 215 ? 196.039 189.379 250.889 1.00 80.40  ? 215 VAL E CA  1 
ATOM   9101  C C   . VAL E 1 215 ? 196.147 190.047 252.255 1.00 78.60  ? 215 VAL E C   1 
ATOM   9102  O O   . VAL E 1 215 ? 195.565 189.575 253.241 1.00 88.71  ? 215 VAL E O   1 
ATOM   9103  C CB  . VAL E 1 215 ? 197.272 188.511 250.579 1.00 80.82  ? 215 VAL E CB  1 
ATOM   9104  C CG1 . VAL E 1 215 ? 197.571 187.585 251.741 1.00 83.67  ? 215 VAL E CG1 1 
ATOM   9105  C CG2 . VAL E 1 215 ? 197.045 187.708 249.311 1.00 81.98  ? 215 VAL E CG2 1 
ATOM   9106  N N   . VAL E 1 216 ? 196.894 191.151 252.336 1.00 70.52  ? 216 VAL E N   1 
ATOM   9107  C CA  . VAL E 1 216 ? 197.049 191.847 253.612 1.00 73.57  ? 216 VAL E CA  1 
ATOM   9108  C C   . VAL E 1 216 ? 195.703 192.365 254.109 1.00 80.18  ? 216 VAL E C   1 
ATOM   9109  O O   . VAL E 1 216 ? 195.380 192.265 255.301 1.00 91.15  ? 216 VAL E O   1 
ATOM   9110  C CB  . VAL E 1 216 ? 198.081 192.982 253.483 1.00 81.56  ? 216 VAL E CB  1 
ATOM   9111  C CG1 . VAL E 1 216 ? 198.133 193.797 254.760 1.00 70.56  ? 216 VAL E CG1 1 
ATOM   9112  C CG2 . VAL E 1 216 ? 199.450 192.412 253.166 1.00 91.20  ? 216 VAL E CG2 1 
ATOM   9113  N N   . SER E 1 217 ? 194.902 192.937 253.206 1.00 93.37  ? 217 SER E N   1 
ATOM   9114  C CA  . SER E 1 217 ? 193.592 193.445 253.595 1.00 90.19  ? 217 SER E CA  1 
ATOM   9115  C C   . SER E 1 217 ? 192.690 192.324 254.095 1.00 95.27  ? 217 SER E C   1 
ATOM   9116  O O   . SER E 1 217 ? 191.981 192.487 255.097 1.00 108.48 ? 217 SER E O   1 
ATOM   9117  C CB  . SER E 1 217 ? 192.941 194.175 252.422 1.00 92.14  ? 217 SER E CB  1 
ATOM   9118  O OG  . SER E 1 217 ? 193.700 195.311 252.049 1.00 105.25 ? 217 SER E OG  1 
ATOM   9119  N N   . LEU E 1 218 ? 192.700 191.176 253.411 1.00 85.66  ? 218 LEU E N   1 
ATOM   9120  C CA  . LEU E 1 218 ? 191.891 190.048 253.869 1.00 79.27  ? 218 LEU E CA  1 
ATOM   9121  C C   . LEU E 1 218 ? 192.344 189.562 255.241 1.00 89.47  ? 218 LEU E C   1 
ATOM   9122  O O   . LEU E 1 218 ? 191.515 189.225 256.097 1.00 104.77 ? 218 LEU E O   1 
ATOM   9123  C CB  . LEU E 1 218 ? 191.943 188.912 252.849 1.00 79.51  ? 218 LEU E CB  1 
ATOM   9124  C CG  . LEU E 1 218 ? 191.196 189.169 251.539 1.00 92.31  ? 218 LEU E CG  1 
ATOM   9125  C CD1 . LEU E 1 218 ? 191.172 187.920 250.671 1.00 98.75  ? 218 LEU E CD1 1 
ATOM   9126  C CD2 . LEU E 1 218 ? 189.784 189.657 251.822 1.00 89.89  ? 218 LEU E CD2 1 
ATOM   9127  N N   . VAL E 1 219 ? 193.660 189.516 255.468 1.00 79.11  ? 219 VAL E N   1 
ATOM   9128  C CA  . VAL E 1 219 ? 194.176 189.090 256.767 1.00 73.73  ? 219 VAL E CA  1 
ATOM   9129  C C   . VAL E 1 219 ? 193.719 190.048 257.861 1.00 84.91  ? 219 VAL E C   1 
ATOM   9130  O O   . VAL E 1 219 ? 193.315 189.625 258.951 1.00 97.67  ? 219 VAL E O   1 
ATOM   9131  C CB  . VAL E 1 219 ? 195.709 188.966 256.720 1.00 75.42  ? 219 VAL E CB  1 
ATOM   9132  C CG1 . VAL E 1 219 ? 196.271 188.782 258.117 1.00 86.13  ? 219 VAL E CG1 1 
ATOM   9133  C CG2 . VAL E 1 219 ? 196.109 187.802 255.835 1.00 87.61  ? 219 VAL E CG2 1 
ATOM   9134  N N   . SER E 1 220 ? 193.777 191.354 257.588 1.00 96.36  ? 220 SER E N   1 
ATOM   9135  C CA  . SER E 1 220 ? 193.326 192.336 258.569 1.00 98.39  ? 220 SER E CA  1 
ATOM   9136  C C   . SER E 1 220 ? 191.835 192.184 258.857 1.00 101.67 ? 220 SER E C   1 
ATOM   9137  O O   . SER E 1 220 ? 191.398 192.308 260.011 1.00 107.60 ? 220 SER E O   1 
ATOM   9138  C CB  . SER E 1 220 ? 193.641 193.748 258.077 1.00 98.44  ? 220 SER E CB  1 
ATOM   9139  O OG  . SER E 1 220 ? 193.214 194.722 259.011 1.00 106.31 ? 220 SER E OG  1 
ATOM   9140  N N   . LEU E 1 221 ? 191.037 191.933 257.815 1.00 91.38  ? 221 LEU E N   1 
ATOM   9141  C CA  . LEU E 1 221 ? 189.605 191.723 258.008 1.00 85.49  ? 221 LEU E CA  1 
ATOM   9142  C C   . LEU E 1 221 ? 189.346 190.528 258.916 1.00 90.58  ? 221 LEU E C   1 
ATOM   9143  O O   . LEU E 1 221 ? 188.546 190.604 259.859 1.00 97.37  ? 221 LEU E O   1 
ATOM   9144  C CB  . LEU E 1 221 ? 188.918 191.531 256.656 1.00 85.23  ? 221 LEU E CB  1 
ATOM   9145  C CG  . LEU E 1 221 ? 187.418 191.232 256.690 1.00 91.31  ? 221 LEU E CG  1 
ATOM   9146  C CD1 . LEU E 1 221 ? 186.665 192.361 257.371 1.00 93.81  ? 221 LEU E CD1 1 
ATOM   9147  C CD2 . LEU E 1 221 ? 186.886 190.999 255.286 1.00 97.75  ? 221 LEU E CD2 1 
ATOM   9148  N N   . ALA E 1 222 ? 190.036 189.415 258.657 1.00 93.91  ? 222 ALA E N   1 
ATOM   9149  C CA  . ALA E 1 222 ? 189.870 188.234 259.499 1.00 93.26  ? 222 ALA E CA  1 
ATOM   9150  C C   . ALA E 1 222 ? 190.305 188.517 260.932 1.00 100.38 ? 222 ALA E C   1 
ATOM   9151  O O   . ALA E 1 222 ? 189.657 188.066 261.888 1.00 107.79 ? 222 ALA E O   1 
ATOM   9152  C CB  . ALA E 1 222 ? 190.657 187.060 258.920 1.00 93.50  ? 222 ALA E CB  1 
ATOM   9153  N N   . LEU E 1 223 ? 191.396 189.264 261.101 1.00 109.38 ? 223 LEU E N   1 
ATOM   9154  C CA  . LEU E 1 223 ? 191.888 189.567 262.440 1.00 111.62 ? 223 LEU E CA  1 
ATOM   9155  C C   . LEU E 1 223 ? 190.879 190.390 263.232 1.00 110.99 ? 223 LEU E C   1 
ATOM   9156  O O   . LEU E 1 223 ? 190.622 190.103 264.409 1.00 112.35 ? 223 LEU E O   1 
ATOM   9157  C CB  . LEU E 1 223 ? 193.226 190.299 262.351 1.00 111.32 ? 223 LEU E CB  1 
ATOM   9158  C CG  . LEU E 1 223 ? 193.862 190.696 263.682 1.00 110.22 ? 223 LEU E CG  1 
ATOM   9159  C CD1 . LEU E 1 223 ? 194.014 189.482 264.582 1.00 112.52 ? 223 LEU E CD1 1 
ATOM   9160  C CD2 . LEU E 1 223 ? 195.206 191.359 263.445 1.00 112.22 ? 223 LEU E CD2 1 
ATOM   9161  N N   . ASN E 1 224 ? 190.287 191.413 262.608 1.00 110.80 ? 224 ASN E N   1 
ATOM   9162  C CA  . ASN E 1 224 ? 189.320 192.211 263.357 1.00 103.11 ? 224 ASN E CA  1 
ATOM   9163  C C   . ASN E 1 224 ? 188.022 191.446 263.593 1.00 104.46 ? 224 ASN E C   1 
ATOM   9164  O O   . ASN E 1 224 ? 187.355 191.670 264.610 1.00 113.79 ? 224 ASN E O   1 
ATOM   9165  C CB  . ASN E 1 224 ? 189.048 193.549 262.665 1.00 104.33 ? 224 ASN E CB  1 
ATOM   9166  C CG  . ASN E 1 224 ? 188.495 193.394 261.270 1.00 118.00 ? 224 ASN E CG  1 
ATOM   9167  O OD1 . ASN E 1 224 ? 187.404 192.860 261.074 1.00 125.85 ? 224 ASN E OD1 1 
ATOM   9168  N ND2 . ASN E 1 224 ? 189.229 193.901 260.290 1.00 117.94 ? 224 ASN E ND2 1 
ATOM   9169  N N   . ILE E 1 225 ? 187.656 190.529 262.692 1.00 108.90 ? 225 ILE E N   1 
ATOM   9170  C CA  . ILE E 1 225 ? 186.507 189.664 262.958 1.00 111.54 ? 225 ILE E CA  1 
ATOM   9171  C C   . ILE E 1 225 ? 186.762 188.803 264.193 1.00 113.90 ? 225 ILE E C   1 
ATOM   9172  O O   . ILE E 1 225 ? 185.890 188.654 265.063 1.00 114.91 ? 225 ILE E O   1 
ATOM   9173  C CB  . ILE E 1 225 ? 186.184 188.804 261.723 1.00 111.45 ? 225 ILE E CB  1 
ATOM   9174  C CG1 . ILE E 1 225 ? 185.542 189.661 260.630 1.00 114.81 ? 225 ILE E CG1 1 
ATOM   9175  C CG2 . ILE E 1 225 ? 185.274 187.646 262.096 1.00 110.62 ? 225 ILE E CG2 1 
ATOM   9176  C CD1 . ILE E 1 225 ? 184.220 190.272 261.028 1.00 116.87 ? 225 ILE E CD1 1 
ATOM   9177  N N   . ILE E 1 226 ? 187.961 188.224 264.286 1.00 125.20 ? 226 ILE E N   1 
ATOM   9178  C CA  . ILE E 1 226 ? 188.321 187.426 265.457 1.00 125.10 ? 226 ILE E CA  1 
ATOM   9179  C C   . ILE E 1 226 ? 188.297 188.282 266.717 1.00 127.05 ? 226 ILE E C   1 
ATOM   9180  O O   . ILE E 1 226 ? 187.836 187.840 267.778 1.00 132.19 ? 226 ILE E O   1 
ATOM   9181  C CB  . ILE E 1 226 ? 189.694 186.763 265.248 1.00 126.60 ? 226 ILE E CB  1 
ATOM   9182  C CG1 . ILE E 1 226 ? 189.613 185.712 264.141 1.00 132.27 ? 226 ILE E CG1 1 
ATOM   9183  C CG2 . ILE E 1 226 ? 190.195 186.144 266.542 1.00 126.24 ? 226 ILE E CG2 1 
ATOM   9184  C CD1 . ILE E 1 226 ? 190.909 184.976 263.907 1.00 134.38 ? 226 ILE E CD1 1 
ATOM   9185  N N   . GLU E 1 227 ? 188.806 189.513 266.626 1.00 135.45 ? 227 GLU E N   1 
ATOM   9186  C CA  . GLU E 1 227 ? 188.792 190.408 267.780 1.00 135.14 ? 227 GLU E CA  1 
ATOM   9187  C C   . GLU E 1 227 ? 187.365 190.707 268.233 1.00 131.02 ? 227 GLU E C   1 
ATOM   9188  O O   . GLU E 1 227 ? 187.076 190.721 269.436 1.00 130.29 ? 227 GLU E O   1 
ATOM   9189  C CB  . GLU E 1 227 ? 189.533 191.701 267.447 1.00 139.83 ? 227 GLU E CB  1 
ATOM   9190  C CG  . GLU E 1 227 ? 189.506 192.741 268.551 1.00 135.03 ? 227 GLU E CG  1 
ATOM   9191  C CD  . GLU E 1 227 ? 190.221 194.018 268.157 1.00 138.62 ? 227 GLU E CD  1 
ATOM   9192  O OE1 . GLU E 1 227 ? 190.846 194.041 267.077 1.00 141.25 ? 227 GLU E OE1 1 
ATOM   9193  O OE2 . GLU E 1 227 ? 190.154 194.999 268.926 1.00 140.92 ? 227 GLU E OE2 1 
ATOM   9194  N N   . LEU E 1 228 ? 186.461 190.952 267.280 1.00 124.88 ? 228 LEU E N   1 
ATOM   9195  C CA  . LEU E 1 228 ? 185.066 191.200 267.628 1.00 123.90 ? 228 LEU E CA  1 
ATOM   9196  C C   . LEU E 1 228 ? 184.437 189.987 268.302 1.00 124.62 ? 228 LEU E C   1 
ATOM   9197  O O   . LEU E 1 228 ? 183.717 190.123 269.299 1.00 124.24 ? 228 LEU E O   1 
ATOM   9198  C CB  . LEU E 1 228 ? 184.276 191.591 266.378 1.00 125.92 ? 228 LEU E CB  1 
ATOM   9199  C CG  . LEU E 1 228 ? 182.761 191.764 266.507 1.00 126.47 ? 228 LEU E CG  1 
ATOM   9200  C CD1 . LEU E 1 228 ? 182.306 192.995 265.745 1.00 126.38 ? 228 LEU E CD1 1 
ATOM   9201  C CD2 . LEU E 1 228 ? 182.028 190.530 266.000 1.00 128.22 ? 228 LEU E CD2 1 
ATOM   9202  N N   . PHE E 1 229 ? 184.695 188.791 267.770 1.00 143.23 ? 229 PHE E N   1 
ATOM   9203  C CA  . PHE E 1 229 ? 184.138 187.589 268.386 1.00 144.38 ? 229 PHE E CA  1 
ATOM   9204  C C   . PHE E 1 229 ? 184.667 187.403 269.805 1.00 143.92 ? 229 PHE E C   1 
ATOM   9205  O O   . PHE E 1 229 ? 183.907 187.070 270.726 1.00 145.81 ? 229 PHE E O   1 
ATOM   9206  C CB  . PHE E 1 229 ? 184.452 186.365 267.528 1.00 144.63 ? 229 PHE E CB  1 
ATOM   9207  C CG  . PHE E 1 229 ? 183.640 185.155 267.883 1.00 146.98 ? 229 PHE E CG  1 
ATOM   9208  C CD1 . PHE E 1 229 ? 182.384 184.965 267.333 1.00 145.76 ? 229 PHE E CD1 1 
ATOM   9209  C CD2 . PHE E 1 229 ? 184.131 184.209 268.767 1.00 147.75 ? 229 PHE E CD2 1 
ATOM   9210  C CE1 . PHE E 1 229 ? 181.631 183.853 267.657 1.00 148.61 ? 229 PHE E CE1 1 
ATOM   9211  C CE2 . PHE E 1 229 ? 183.381 183.095 269.096 1.00 149.41 ? 229 PHE E CE2 1 
ATOM   9212  C CZ  . PHE E 1 229 ? 182.130 182.917 268.540 1.00 151.10 ? 229 PHE E CZ  1 
ATOM   9213  N N   . TYR E 1 230 ? 185.968 187.623 270.000 1.00 150.38 ? 230 TYR E N   1 
ATOM   9214  C CA  . TYR E 1 230 ? 186.556 187.468 271.325 1.00 148.19 ? 230 TYR E CA  1 
ATOM   9215  C C   . TYR E 1 230 ? 185.988 188.481 272.311 1.00 151.51 ? 230 TYR E C   1 
ATOM   9216  O O   . TYR E 1 230 ? 185.707 188.139 273.467 1.00 155.07 ? 230 TYR E O   1 
ATOM   9217  C CB  . TYR E 1 230 ? 188.077 187.591 271.241 1.00 149.96 ? 230 TYR E CB  1 
ATOM   9218  C CG  . TYR E 1 230 ? 188.747 187.795 272.578 1.00 153.31 ? 230 TYR E CG  1 
ATOM   9219  C CD1 . TYR E 1 230 ? 188.810 186.769 273.510 1.00 156.91 ? 230 TYR E CD1 1 
ATOM   9220  C CD2 . TYR E 1 230 ? 189.323 189.013 272.906 1.00 154.47 ? 230 TYR E CD2 1 
ATOM   9221  C CE1 . TYR E 1 230 ? 189.424 186.955 274.733 1.00 159.25 ? 230 TYR E CE1 1 
ATOM   9222  C CE2 . TYR E 1 230 ? 189.938 189.208 274.126 1.00 154.34 ? 230 TYR E CE2 1 
ATOM   9223  C CZ  . TYR E 1 230 ? 189.987 188.175 275.035 1.00 157.15 ? 230 TYR E CZ  1 
ATOM   9224  O OH  . TYR E 1 230 ? 190.600 188.365 276.251 1.00 155.32 ? 230 TYR E OH  1 
ATOM   9225  N N   . VAL E 1 231 ? 185.817 189.734 271.881 1.00 155.54 ? 231 VAL E N   1 
ATOM   9226  C CA  . VAL E 1 231 ? 185.286 190.734 272.804 1.00 156.15 ? 231 VAL E CA  1 
ATOM   9227  C C   . VAL E 1 231 ? 183.821 190.453 273.121 1.00 155.70 ? 231 VAL E C   1 
ATOM   9228  O O   . VAL E 1 231 ? 183.370 190.691 274.248 1.00 155.30 ? 231 VAL E O   1 
ATOM   9229  C CB  . VAL E 1 231 ? 185.499 192.163 272.262 1.00 156.83 ? 231 VAL E CB  1 
ATOM   9230  C CG1 . VAL E 1 231 ? 184.555 192.476 271.115 1.00 159.02 ? 231 VAL E CG1 1 
ATOM   9231  C CG2 . VAL E 1 231 ? 185.337 193.181 273.381 1.00 150.41 ? 231 VAL E CG2 1 
ATOM   9232  N N   . PHE E 1 232 ? 183.057 189.932 272.155 1.00 167.25 ? 232 PHE E N   1 
ATOM   9233  C CA  . PHE E 1 232 ? 181.684 189.537 272.453 1.00 166.41 ? 232 PHE E CA  1 
ATOM   9234  C C   . PHE E 1 232 ? 181.646 188.404 273.471 1.00 163.31 ? 232 PHE E C   1 
ATOM   9235  O O   . PHE E 1 232 ? 180.823 188.415 274.396 1.00 159.10 ? 232 PHE E O   1 
ATOM   9236  C CB  . PHE E 1 232 ? 180.959 189.130 271.172 1.00 169.91 ? 232 PHE E CB  1 
ATOM   9237  C CG  . PHE E 1 232 ? 179.575 188.597 271.405 1.00 169.79 ? 232 PHE E CG  1 
ATOM   9238  C CD1 . PHE E 1 232 ? 178.524 189.458 271.667 1.00 165.75 ? 232 PHE E CD1 1 
ATOM   9239  C CD2 . PHE E 1 232 ? 179.327 187.235 271.364 1.00 167.95 ? 232 PHE E CD2 1 
ATOM   9240  C CE1 . PHE E 1 232 ? 177.249 188.972 271.883 1.00 165.50 ? 232 PHE E CE1 1 
ATOM   9241  C CE2 . PHE E 1 232 ? 178.055 186.742 271.580 1.00 165.41 ? 232 PHE E CE2 1 
ATOM   9242  C CZ  . PHE E 1 232 ? 177.014 187.612 271.839 1.00 165.49 ? 232 PHE E CZ  1 
ATOM   9243  N N   . PHE E 1 233 ? 182.532 187.415 273.320 1.00 172.96 ? 233 PHE E N   1 
ATOM   9244  C CA  . PHE E 1 233 ? 182.590 186.332 274.297 1.00 171.28 ? 233 PHE E CA  1 
ATOM   9245  C C   . PHE E 1 233 ? 182.973 186.856 275.677 1.00 175.73 ? 233 PHE E C   1 
ATOM   9246  O O   . PHE E 1 233 ? 182.412 186.425 276.692 1.00 179.54 ? 233 PHE E O   1 
ATOM   9247  C CB  . PHE E 1 233 ? 183.575 185.258 273.837 1.00 173.63 ? 233 PHE E CB  1 
ATOM   9248  C CG  . PHE E 1 233 ? 183.686 184.093 274.780 1.00 176.71 ? 233 PHE E CG  1 
ATOM   9249  C CD1 . PHE E 1 233 ? 182.776 183.049 274.722 1.00 176.12 ? 233 PHE E CD1 1 
ATOM   9250  C CD2 . PHE E 1 233 ? 184.700 184.040 275.723 1.00 175.56 ? 233 PHE E CD2 1 
ATOM   9251  C CE1 . PHE E 1 233 ? 182.876 181.975 275.589 1.00 174.65 ? 233 PHE E CE1 1 
ATOM   9252  C CE2 . PHE E 1 233 ? 184.802 182.970 276.592 1.00 174.14 ? 233 PHE E CE2 1 
ATOM   9253  C CZ  . PHE E 1 233 ? 183.890 181.936 276.524 1.00 173.33 ? 233 PHE E CZ  1 
ATOM   9254  N N   . LYS E 1 234 ? 183.928 187.787 275.732 1.00 184.40 ? 234 LYS E N   1 
ATOM   9255  C CA  . LYS E 1 234 ? 184.319 188.374 277.009 1.00 184.22 ? 234 LYS E CA  1 
ATOM   9256  C C   . LYS E 1 234 ? 183.157 189.124 277.651 1.00 185.11 ? 234 LYS E C   1 
ATOM   9257  O O   . LYS E 1 234 ? 182.966 189.060 278.871 1.00 183.36 ? 234 LYS E O   1 
ATOM   9258  C CB  . LYS E 1 234 ? 185.517 189.304 276.816 1.00 185.18 ? 234 LYS E CB  1 
ATOM   9259  C CG  . LYS E 1 234 ? 185.975 190.004 278.087 1.00 184.60 ? 234 LYS E CG  1 
ATOM   9260  C CD  . LYS E 1 234 ? 186.333 189.004 279.174 1.00 184.06 ? 234 LYS E CD  1 
ATOM   9261  C CE  . LYS E 1 234 ? 186.874 189.702 280.409 1.00 182.82 ? 234 LYS E CE  1 
ATOM   9262  N NZ  . LYS E 1 234 ? 188.125 190.453 280.114 1.00 183.71 ? 234 LYS E NZ  1 
ATOM   9263  N N   . GLY E 1 235 ? 182.381 189.852 276.847 1.00 189.67 ? 235 GLY E N   1 
ATOM   9264  C CA  . GLY E 1 235 ? 181.198 190.510 277.377 1.00 187.82 ? 235 GLY E CA  1 
ATOM   9265  C C   . GLY E 1 235 ? 180.173 189.526 277.910 1.00 190.82 ? 235 GLY E C   1 
ATOM   9266  O O   . GLY E 1 235 ? 179.553 189.762 278.950 1.00 190.68 ? 235 GLY E O   1 
ATOM   9267  N N   . VAL E 1 236 ? 179.978 188.410 277.202 1.00 196.06 ? 236 VAL E N   1 
ATOM   9268  C CA  . VAL E 1 236 ? 179.050 187.386 277.675 1.00 193.74 ? 236 VAL E CA  1 
ATOM   9269  C C   . VAL E 1 236 ? 179.558 186.750 278.966 1.00 192.53 ? 236 VAL E C   1 
ATOM   9270  O O   . VAL E 1 236 ? 178.762 186.300 279.800 1.00 193.48 ? 236 VAL E O   1 
ATOM   9271  C CB  . VAL E 1 236 ? 178.809 186.336 276.572 1.00 192.07 ? 236 VAL E CB  1 
ATOM   9272  C CG1 . VAL E 1 236 ? 177.934 185.198 277.081 1.00 186.69 ? 236 VAL E CG1 1 
ATOM   9273  C CG2 . VAL E 1 236 ? 178.165 186.985 275.359 1.00 192.29 ? 236 VAL E CG2 1 
ATOM   9274  N N   . LYS E 1 237 ? 180.881 186.716 279.160 1.00 184.97 ? 237 LYS E N   1 
ATOM   9275  C CA  . LYS E 1 237 ? 181.448 186.111 280.366 1.00 182.08 ? 237 LYS E CA  1 
ATOM   9276  C C   . LYS E 1 237 ? 180.878 186.738 281.634 1.00 185.64 ? 237 LYS E C   1 
ATOM   9277  O O   . LYS E 1 237 ? 180.611 186.035 282.616 1.00 187.11 ? 237 LYS E O   1 
ATOM   9278  C CB  . LYS E 1 237 ? 182.972 186.236 280.346 1.00 181.37 ? 237 LYS E CB  1 
ATOM   9279  C CG  . LYS E 1 237 ? 183.641 186.010 281.696 1.00 181.16 ? 237 LYS E CG  1 
ATOM   9280  C CD  . LYS E 1 237 ? 183.529 184.562 282.145 1.00 181.27 ? 237 LYS E CD  1 
ATOM   9281  C CE  . LYS E 1 237 ? 184.365 183.648 281.266 1.00 181.66 ? 237 LYS E CE  1 
ATOM   9282  N NZ  . LYS E 1 237 ? 185.804 184.029 281.291 1.00 182.06 ? 237 LYS E NZ  1 
ATOM   9283  N N   . ASP E 1 238 ? 180.677 188.052 281.632 1.00 188.41 ? 238 ASP E N   1 
ATOM   9284  C CA  . ASP E 1 238 ? 180.132 188.742 282.798 1.00 186.93 ? 238 ASP E CA  1 
ATOM   9285  C C   . ASP E 1 238 ? 178.681 188.338 283.042 1.00 183.48 ? 238 ASP E C   1 
ATOM   9286  O O   . ASP E 1 238 ? 178.004 187.836 282.145 1.00 183.24 ? 238 ASP E O   1 
ATOM   9287  C CB  . ASP E 1 238 ? 180.237 190.259 282.622 1.00 185.69 ? 238 ASP E CB  1 
ATOM   9288  C CG  . ASP E 1 238 ? 180.096 191.015 283.933 1.00 185.51 ? 238 ASP E CG  1 
ATOM   9289  O OD1 . ASP E 1 238 ? 179.548 190.449 284.902 1.00 185.20 ? 238 ASP E OD1 1 
ATOM   9290  O OD2 . ASP E 1 238 ? 180.534 192.183 283.992 1.00 186.29 ? 238 ASP E OD2 1 
ATOM   9291  N N   . GLY F 1 2   ? 214.319 206.814 253.789 1.00 160.94 ? 2   GLY F N   1 
ATOM   9292  C CA  . GLY F 1 2   ? 213.343 205.754 253.957 1.00 162.06 ? 2   GLY F CA  1 
ATOM   9293  C C   . GLY F 1 2   ? 212.421 205.971 255.141 1.00 165.68 ? 2   GLY F C   1 
ATOM   9294  O O   . GLY F 1 2   ? 212.279 207.092 255.628 1.00 170.67 ? 2   GLY F O   1 
ATOM   9295  N N   . ASP F 1 3   ? 211.800 204.888 255.611 1.00 162.36 ? 3   ASP F N   1 
ATOM   9296  C CA  . ASP F 1 3   ? 210.871 204.929 256.736 1.00 162.03 ? 3   ASP F CA  1 
ATOM   9297  C C   . ASP F 1 3   ? 211.148 203.801 257.721 1.00 159.17 ? 3   ASP F C   1 
ATOM   9298  O O   . ASP F 1 3   ? 210.247 203.366 258.444 1.00 158.86 ? 3   ASP F O   1 
ATOM   9299  C CB  . ASP F 1 3   ? 209.421 204.867 256.253 1.00 163.80 ? 3   ASP F CB  1 
ATOM   9300  C CG  . ASP F 1 3   ? 208.888 206.218 255.817 1.00 164.25 ? 3   ASP F CG  1 
ATOM   9301  O OD1 . ASP F 1 3   ? 209.559 207.239 256.071 1.00 166.62 ? 3   ASP F OD1 1 
ATOM   9302  O OD2 . ASP F 1 3   ? 207.791 206.258 255.221 1.00 159.85 ? 3   ASP F OD2 1 
ATOM   9303  N N   . TRP F 1 4   ? 212.390 203.321 257.771 1.00 153.32 ? 4   TRP F N   1 
ATOM   9304  C CA  . TRP F 1 4   ? 212.765 202.206 258.633 1.00 156.29 ? 4   TRP F CA  1 
ATOM   9305  C C   . TRP F 1 4   ? 212.876 202.594 260.104 1.00 159.37 ? 4   TRP F C   1 
ATOM   9306  O O   . TRP F 1 4   ? 213.407 201.805 260.895 1.00 161.82 ? 4   TRP F O   1 
ATOM   9307  C CB  . TRP F 1 4   ? 214.095 201.605 258.166 1.00 154.81 ? 4   TRP F CB  1 
ATOM   9308  C CG  . TRP F 1 4   ? 214.074 201.089 256.759 1.00 157.26 ? 4   TRP F CG  1 
ATOM   9309  C CD1 . TRP F 1 4   ? 214.385 201.784 255.625 1.00 156.22 ? 4   TRP F CD1 1 
ATOM   9310  C CD2 . TRP F 1 4   ? 213.736 199.763 256.336 1.00 158.75 ? 4   TRP F CD2 1 
ATOM   9311  N NE1 . TRP F 1 4   ? 214.256 200.973 254.523 1.00 152.73 ? 4   TRP F NE1 1 
ATOM   9312  C CE2 . TRP F 1 4   ? 213.859 199.728 254.933 1.00 156.07 ? 4   TRP F CE2 1 
ATOM   9313  C CE3 . TRP F 1 4   ? 213.339 198.603 257.008 1.00 155.78 ? 4   TRP F CE3 1 
ATOM   9314  C CZ2 . TRP F 1 4   ? 213.599 198.579 254.190 1.00 154.38 ? 4   TRP F CZ2 1 
ATOM   9315  C CZ3 . TRP F 1 4   ? 213.082 197.465 256.269 1.00 153.59 ? 4   TRP F CZ3 1 
ATOM   9316  C CH2 . TRP F 1 4   ? 213.213 197.460 254.875 1.00 153.56 ? 4   TRP F CH2 1 
ATOM   9317  N N   . SER F 1 5   ? 212.402 203.782 260.486 1.00 168.69 ? 5   SER F N   1 
ATOM   9318  C CA  . SER F 1 5   ? 212.565 204.243 261.861 1.00 165.25 ? 5   SER F CA  1 
ATOM   9319  C C   . SER F 1 5   ? 211.795 203.368 262.845 1.00 165.45 ? 5   SER F C   1 
ATOM   9320  O O   . SER F 1 5   ? 212.313 203.029 263.915 1.00 166.64 ? 5   SER F O   1 
ATOM   9321  C CB  . SER F 1 5   ? 212.122 205.700 261.979 1.00 165.02 ? 5   SER F CB  1 
ATOM   9322  O OG  . SER F 1 5   ? 212.877 206.532 261.115 1.00 163.20 ? 5   SER F OG  1 
ATOM   9323  N N   . ALA F 1 6   ? 210.557 202.998 262.508 1.00 172.19 ? 6   ALA F N   1 
ATOM   9324  C CA  . ALA F 1 6   ? 209.727 202.241 263.442 1.00 174.03 ? 6   ALA F CA  1 
ATOM   9325  C C   . ALA F 1 6   ? 210.288 200.844 263.677 1.00 175.04 ? 6   ALA F C   1 
ATOM   9326  O O   . ALA F 1 6   ? 210.391 200.387 264.824 1.00 177.71 ? 6   ALA F O   1 
ATOM   9327  C CB  . ALA F 1 6   ? 208.291 202.165 262.922 1.00 171.70 ? 6   ALA F CB  1 
ATOM   9328  N N   . LEU F 1 7   ? 210.646 200.144 262.598 1.00 180.33 ? 7   LEU F N   1 
ATOM   9329  C CA  . LEU F 1 7   ? 211.201 198.801 262.738 1.00 183.09 ? 7   LEU F CA  1 
ATOM   9330  C C   . LEU F 1 7   ? 212.530 198.835 263.482 1.00 187.64 ? 7   LEU F C   1 
ATOM   9331  O O   . LEU F 1 7   ? 212.802 197.971 264.325 1.00 191.60 ? 7   LEU F O   1 
ATOM   9332  C CB  . LEU F 1 7   ? 211.365 198.157 261.361 1.00 180.23 ? 7   LEU F CB  1 
ATOM   9333  C CG  . LEU F 1 7   ? 211.550 196.639 261.331 1.00 179.75 ? 7   LEU F CG  1 
ATOM   9334  C CD1 . LEU F 1 7   ? 210.345 195.945 261.948 1.00 179.63 ? 7   LEU F CD1 1 
ATOM   9335  C CD2 . LEU F 1 7   ? 211.779 196.154 259.908 1.00 179.10 ? 7   LEU F CD2 1 
ATOM   9336  N N   . GLY F 1 8   ? 213.370 199.829 263.185 1.00 189.10 ? 8   GLY F N   1 
ATOM   9337  C CA  . GLY F 1 8   ? 214.623 199.970 263.908 1.00 186.13 ? 8   GLY F CA  1 
ATOM   9338  C C   . GLY F 1 8   ? 214.415 200.230 265.388 1.00 187.32 ? 8   GLY F C   1 
ATOM   9339  O O   . GLY F 1 8   ? 215.125 199.679 266.230 1.00 187.93 ? 8   GLY F O   1 
ATOM   9340  N N   . LYS F 1 9   ? 213.436 201.074 265.724 1.00 182.85 ? 9   LYS F N   1 
ATOM   9341  C CA  . LYS F 1 9   ? 213.125 201.330 267.127 1.00 180.71 ? 9   LYS F CA  1 
ATOM   9342  C C   . LYS F 1 9   ? 212.645 200.065 267.825 1.00 178.98 ? 9   LYS F C   1 
ATOM   9343  O O   . LYS F 1 9   ? 213.045 199.782 268.961 1.00 181.53 ? 9   LYS F O   1 
ATOM   9344  C CB  . LYS F 1 9   ? 212.071 202.433 267.233 1.00 180.12 ? 9   LYS F CB  1 
ATOM   9345  C CG  . LYS F 1 9   ? 211.461 202.574 268.618 1.00 181.33 ? 9   LYS F CG  1 
ATOM   9346  C CD  . LYS F 1 9   ? 210.274 203.521 268.609 1.00 180.70 ? 9   LYS F CD  1 
ATOM   9347  C CE  . LYS F 1 9   ? 209.569 203.525 269.955 1.00 180.02 ? 9   LYS F CE  1 
ATOM   9348  N NZ  . LYS F 1 9   ? 209.080 202.168 270.322 1.00 180.01 ? 9   LYS F NZ  1 
ATOM   9349  N N   . LEU F 1 10  ? 211.785 199.290 267.163 1.00 174.15 ? 10  LEU F N   1 
ATOM   9350  C CA  . LEU F 1 10  ? 211.287 198.063 267.777 1.00 176.35 ? 10  LEU F CA  1 
ATOM   9351  C C   . LEU F 1 10  ? 212.408 197.046 267.970 1.00 177.31 ? 10  LEU F C   1 
ATOM   9352  O O   . LEU F 1 10  ? 212.457 196.349 268.991 1.00 178.26 ? 10  LEU F O   1 
ATOM   9353  C CB  . LEU F 1 10  ? 210.151 197.479 266.937 1.00 177.84 ? 10  LEU F CB  1 
ATOM   9354  C CG  . LEU F 1 10  ? 209.191 196.532 267.658 1.00 176.78 ? 10  LEU F CG  1 
ATOM   9355  C CD1 . LEU F 1 10  ? 208.998 196.957 269.105 1.00 177.46 ? 10  LEU F CD1 1 
ATOM   9356  C CD2 . LEU F 1 10  ? 207.855 196.504 266.939 1.00 173.74 ? 10  LEU F CD2 1 
ATOM   9357  N N   . LEU F 1 11  ? 213.325 196.951 267.003 1.00 178.10 ? 11  LEU F N   1 
ATOM   9358  C CA  . LEU F 1 11  ? 214.463 196.049 267.157 1.00 178.15 ? 11  LEU F CA  1 
ATOM   9359  C C   . LEU F 1 11  ? 215.400 196.521 268.265 1.00 179.97 ? 11  LEU F C   1 
ATOM   9360  O O   . LEU F 1 11  ? 215.968 195.703 268.998 1.00 180.50 ? 11  LEU F O   1 
ATOM   9361  C CB  . LEU F 1 11  ? 215.207 195.914 265.829 1.00 177.48 ? 11  LEU F CB  1 
ATOM   9362  C CG  . LEU F 1 11  ? 214.415 195.212 264.722 1.00 177.07 ? 11  LEU F CG  1 
ATOM   9363  C CD1 . LEU F 1 11  ? 215.203 195.161 263.420 1.00 176.43 ? 11  LEU F CD1 1 
ATOM   9364  C CD2 . LEU F 1 11  ? 214.007 193.814 265.160 1.00 174.77 ? 11  LEU F CD2 1 
ATOM   9365  N N   . ASP F 1 12  ? 215.571 197.839 268.404 1.00 182.20 ? 12  ASP F N   1 
ATOM   9366  C CA  . ASP F 1 12  ? 216.355 198.370 269.514 1.00 180.93 ? 12  ASP F CA  1 
ATOM   9367  C C   . ASP F 1 12  ? 215.696 198.044 270.848 1.00 181.04 ? 12  ASP F C   1 
ATOM   9368  O O   . ASP F 1 12  ? 216.379 197.795 271.848 1.00 179.49 ? 12  ASP F O   1 
ATOM   9369  C CB  . ASP F 1 12  ? 216.534 199.880 269.349 1.00 178.60 ? 12  ASP F CB  1 
ATOM   9370  C CG  . ASP F 1 12  ? 217.742 200.416 270.096 1.00 178.29 ? 12  ASP F CG  1 
ATOM   9371  O OD1 . ASP F 1 12  ? 218.034 199.925 271.206 1.00 180.57 ? 12  ASP F OD1 1 
ATOM   9372  O OD2 . ASP F 1 12  ? 218.404 201.334 269.567 1.00 178.00 ? 12  ASP F OD2 1 
ATOM   9373  N N   . LYS F 1 13  ? 214.364 198.060 270.885 1.00 181.69 ? 13  LYS F N   1 
ATOM   9374  C CA  . LYS F 1 13  ? 213.654 197.659 272.096 1.00 180.30 ? 13  LYS F CA  1 
ATOM   9375  C C   . LYS F 1 13  ? 213.863 196.179 272.398 1.00 178.60 ? 13  LYS F C   1 
ATOM   9376  O O   . LYS F 1 13  ? 214.075 195.800 273.556 1.00 179.93 ? 13  LYS F O   1 
ATOM   9377  C CB  . LYS F 1 13  ? 212.164 197.972 271.960 1.00 179.39 ? 13  LYS F CB  1 
ATOM   9378  C CG  . LYS F 1 13  ? 211.316 197.441 273.105 1.00 173.66 ? 13  LYS F CG  1 
ATOM   9379  C CD  . LYS F 1 13  ? 209.858 197.838 272.950 1.00 175.30 ? 13  LYS F CD  1 
ATOM   9380  C CE  . LYS F 1 13  ? 209.682 199.345 273.040 1.00 175.10 ? 13  LYS F CE  1 
ATOM   9381  N NZ  . LYS F 1 13  ? 208.252 199.742 272.933 1.00 173.34 ? 13  LYS F NZ  1 
ATOM   9382  N N   . VAL F 1 14  ? 213.814 195.328 271.370 1.00 172.86 ? 14  VAL F N   1 
ATOM   9383  C CA  . VAL F 1 14  ? 213.886 193.888 271.608 1.00 173.97 ? 14  VAL F CA  1 
ATOM   9384  C C   . VAL F 1 14  ? 215.305 193.399 271.884 1.00 174.19 ? 14  VAL F C   1 
ATOM   9385  O O   . VAL F 1 14  ? 215.474 192.364 272.541 1.00 175.73 ? 14  VAL F O   1 
ATOM   9386  C CB  . VAL F 1 14  ? 213.284 193.098 270.429 1.00 170.40 ? 14  VAL F CB  1 
ATOM   9387  C CG1 . VAL F 1 14  ? 214.203 193.132 269.224 1.00 171.20 ? 14  VAL F CG1 1 
ATOM   9388  C CG2 . VAL F 1 14  ? 213.003 191.659 270.835 1.00 167.68 ? 14  VAL F CG2 1 
ATOM   9389  N N   . GLN F 1 15  ? 216.337 194.114 271.425 1.00 169.89 ? 15  GLN F N   1 
ATOM   9390  C CA  . GLN F 1 15  ? 217.695 193.606 271.598 1.00 168.26 ? 15  GLN F CA  1 
ATOM   9391  C C   . GLN F 1 15  ? 218.168 193.626 273.046 1.00 168.96 ? 15  GLN F C   1 
ATOM   9392  O O   . GLN F 1 15  ? 219.234 193.071 273.332 1.00 166.11 ? 15  GLN F O   1 
ATOM   9393  C CB  . GLN F 1 15  ? 218.679 194.393 270.724 1.00 166.39 ? 15  GLN F CB  1 
ATOM   9394  C CG  . GLN F 1 15  ? 218.608 195.906 270.860 1.00 169.73 ? 15  GLN F CG  1 
ATOM   9395  C CD  . GLN F 1 15  ? 219.219 196.426 272.148 1.00 171.84 ? 15  GLN F CD  1 
ATOM   9396  O OE1 . GLN F 1 15  ? 220.219 195.897 272.633 1.00 174.30 ? 15  GLN F OE1 1 
ATOM   9397  N NE2 . GLN F 1 15  ? 218.613 197.464 272.712 1.00 169.05 ? 15  GLN F NE2 1 
ATOM   9398  N N   . ALA F 1 16  ? 217.420 194.257 273.956 1.00 168.16 ? 16  ALA F N   1 
ATOM   9399  C CA  . ALA F 1 16  ? 217.874 194.374 275.339 1.00 167.43 ? 16  ALA F CA  1 
ATOM   9400  C C   . ALA F 1 16  ? 218.030 193.007 275.997 1.00 170.00 ? 16  ALA F C   1 
ATOM   9401  O O   . ALA F 1 16  ? 219.019 192.757 276.695 1.00 170.16 ? 16  ALA F O   1 
ATOM   9402  C CB  . ALA F 1 16  ? 216.906 195.245 276.138 1.00 163.16 ? 16  ALA F CB  1 
ATOM   9403  N N   . TYR F 1 17  ? 217.067 192.112 275.790 1.00 160.64 ? 17  TYR F N   1 
ATOM   9404  C CA  . TYR F 1 17  ? 217.084 190.776 276.386 1.00 158.63 ? 17  TYR F CA  1 
ATOM   9405  C C   . TYR F 1 17  ? 217.141 189.748 275.262 1.00 154.97 ? 17  TYR F C   1 
ATOM   9406  O O   . TYR F 1 17  ? 216.109 189.380 274.694 1.00 153.09 ? 17  TYR F O   1 
ATOM   9407  C CB  . TYR F 1 17  ? 215.869 190.559 277.283 1.00 156.84 ? 17  TYR F CB  1 
ATOM   9408  C CG  . TYR F 1 17  ? 214.719 191.496 276.996 1.00 155.89 ? 17  TYR F CG  1 
ATOM   9409  C CD1 . TYR F 1 17  ? 213.816 191.226 275.979 1.00 154.20 ? 17  TYR F CD1 1 
ATOM   9410  C CD2 . TYR F 1 17  ? 214.535 192.650 277.745 1.00 154.86 ? 17  TYR F CD2 1 
ATOM   9411  C CE1 . TYR F 1 17  ? 212.765 192.080 275.714 1.00 154.68 ? 17  TYR F CE1 1 
ATOM   9412  C CE2 . TYR F 1 17  ? 213.487 193.510 277.487 1.00 156.23 ? 17  TYR F CE2 1 
ATOM   9413  C CZ  . TYR F 1 17  ? 212.606 193.219 276.472 1.00 155.89 ? 17  TYR F CZ  1 
ATOM   9414  O OH  . TYR F 1 17  ? 211.560 194.074 276.211 1.00 157.84 ? 17  TYR F OH  1 
ATOM   9415  N N   . SER F 1 18  ? 218.348 189.288 274.944 1.00 145.58 ? 18  SER F N   1 
ATOM   9416  C CA  . SER F 1 18  ? 218.540 188.280 273.912 1.00 144.38 ? 18  SER F CA  1 
ATOM   9417  C C   . SER F 1 18  ? 219.884 187.604 274.134 1.00 143.41 ? 18  SER F C   1 
ATOM   9418  O O   . SER F 1 18  ? 220.742 188.111 274.861 1.00 145.25 ? 18  SER F O   1 
ATOM   9419  C CB  . SER F 1 18  ? 218.466 188.889 272.508 1.00 145.69 ? 18  SER F CB  1 
ATOM   9420  O OG  . SER F 1 18  ? 218.690 187.903 271.517 1.00 141.39 ? 18  SER F OG  1 
ATOM   9421  N N   . THR F 1 19  ? 220.052 186.448 273.500 1.00 138.52 ? 19  THR F N   1 
ATOM   9422  C CA  . THR F 1 19  ? 221.312 185.728 273.578 1.00 141.39 ? 19  THR F CA  1 
ATOM   9423  C C   . THR F 1 19  ? 222.378 186.442 272.746 1.00 143.28 ? 19  THR F C   1 
ATOM   9424  O O   . THR F 1 19  ? 222.089 187.339 271.950 1.00 146.52 ? 19  THR F O   1 
ATOM   9425  C CB  . THR F 1 19  ? 221.132 184.287 273.098 1.00 140.67 ? 19  THR F CB  1 
ATOM   9426  O OG1 . THR F 1 19  ? 219.789 183.863 273.363 1.00 140.96 ? 19  THR F OG1 1 
ATOM   9427  C CG2 . THR F 1 19  ? 222.090 183.355 273.823 1.00 137.75 ? 19  THR F CG2 1 
ATOM   9428  N N   . ALA F 1 20  ? 223.635 186.036 272.950 1.00 137.93 ? 20  ALA F N   1 
ATOM   9429  C CA  . ALA F 1 20  ? 224.739 186.669 272.236 1.00 136.42 ? 20  ALA F CA  1 
ATOM   9430  C C   . ALA F 1 20  ? 224.613 186.473 270.730 1.00 139.16 ? 20  ALA F C   1 
ATOM   9431  O O   . ALA F 1 20  ? 224.839 187.408 269.952 1.00 142.29 ? 20  ALA F O   1 
ATOM   9432  C CB  . ALA F 1 20  ? 226.072 186.118 272.739 1.00 137.14 ? 20  ALA F CB  1 
ATOM   9433  N N   . GLY F 1 21  ? 224.255 185.260 270.301 1.00 129.55 ? 21  GLY F N   1 
ATOM   9434  C CA  . GLY F 1 21  ? 224.047 185.021 268.882 1.00 130.54 ? 21  GLY F CA  1 
ATOM   9435  C C   . GLY F 1 21  ? 222.941 185.883 268.304 1.00 134.51 ? 21  GLY F C   1 
ATOM   9436  O O   . GLY F 1 21  ? 223.062 186.402 267.192 1.00 134.90 ? 21  GLY F O   1 
ATOM   9437  N N   . GLY F 1 22  ? 221.853 186.052 269.057 1.00 144.77 ? 22  GLY F N   1 
ATOM   9438  C CA  . GLY F 1 22  ? 220.790 186.936 268.609 1.00 145.19 ? 22  GLY F CA  1 
ATOM   9439  C C   . GLY F 1 22  ? 221.247 188.375 268.481 1.00 147.32 ? 22  GLY F C   1 
ATOM   9440  O O   . GLY F 1 22  ? 220.876 189.071 267.534 1.00 148.39 ? 22  GLY F O   1 
ATOM   9441  N N   . LYS F 1 23  ? 222.058 188.842 269.434 1.00 135.60 ? 23  LYS F N   1 
ATOM   9442  C CA  . LYS F 1 23  ? 222.577 190.204 269.358 1.00 129.11 ? 23  LYS F CA  1 
ATOM   9443  C C   . LYS F 1 23  ? 223.483 190.384 268.148 1.00 129.52 ? 23  LYS F C   1 
ATOM   9444  O O   . LYS F 1 23  ? 223.413 191.408 267.457 1.00 132.62 ? 23  LYS F O   1 
ATOM   9445  C CB  . LYS F 1 23  ? 223.321 190.556 270.645 1.00 127.41 ? 23  LYS F CB  1 
ATOM   9446  C CG  . LYS F 1 23  ? 222.434 190.598 271.877 1.00 132.87 ? 23  LYS F CG  1 
ATOM   9447  C CD  . LYS F 1 23  ? 223.199 191.085 273.095 1.00 137.19 ? 23  LYS F CD  1 
ATOM   9448  C CE  . LYS F 1 23  ? 222.295 191.162 274.315 1.00 136.37 ? 23  LYS F CE  1 
ATOM   9449  N NZ  . LYS F 1 23  ? 223.015 191.681 275.511 1.00 133.71 ? 23  LYS F NZ  1 
ATOM   9450  N N   . VAL F 1 24  ? 224.341 189.400 267.871 1.00 123.01 ? 24  VAL F N   1 
ATOM   9451  C CA  . VAL F 1 24  ? 225.211 189.487 266.701 1.00 125.79 ? 24  VAL F CA  1 
ATOM   9452  C C   . VAL F 1 24  ? 224.384 189.484 265.419 1.00 124.54 ? 24  VAL F C   1 
ATOM   9453  O O   . VAL F 1 24  ? 224.680 190.220 264.467 1.00 124.99 ? 24  VAL F O   1 
ATOM   9454  C CB  . VAL F 1 24  ? 226.248 188.349 266.716 1.00 123.13 ? 24  VAL F CB  1 
ATOM   9455  C CG1 . VAL F 1 24  ? 227.122 188.413 265.478 1.00 123.91 ? 24  VAL F CG1 1 
ATOM   9456  C CG2 . VAL F 1 24  ? 227.103 188.433 267.966 1.00 121.86 ? 24  VAL F CG2 1 
ATOM   9457  N N   . TRP F 1 25  ? 223.341 188.651 265.369 1.00 120.51 ? 25  TRP F N   1 
ATOM   9458  C CA  . TRP F 1 25  ? 222.471 188.624 264.198 1.00 121.42 ? 25  TRP F CA  1 
ATOM   9459  C C   . TRP F 1 25  ? 221.766 189.960 264.004 1.00 125.39 ? 25  TRP F C   1 
ATOM   9460  O O   . TRP F 1 25  ? 221.657 190.457 262.876 1.00 132.85 ? 25  TRP F O   1 
ATOM   9461  C CB  . TRP F 1 25  ? 221.451 187.494 264.329 1.00 122.64 ? 25  TRP F CB  1 
ATOM   9462  C CG  . TRP F 1 25  ? 220.551 187.362 263.145 1.00 127.42 ? 25  TRP F CG  1 
ATOM   9463  C CD1 . TRP F 1 25  ? 220.752 186.581 262.047 1.00 124.08 ? 25  TRP F CD1 1 
ATOM   9464  C CD2 . TRP F 1 25  ? 219.305 188.036 262.935 1.00 129.09 ? 25  TRP F CD2 1 
ATOM   9465  N NE1 . TRP F 1 25  ? 219.709 186.725 261.165 1.00 127.29 ? 25  TRP F NE1 1 
ATOM   9466  C CE2 . TRP F 1 25  ? 218.806 187.613 261.688 1.00 126.49 ? 25  TRP F CE2 1 
ATOM   9467  C CE3 . TRP F 1 25  ? 218.562 188.954 263.682 1.00 126.88 ? 25  TRP F CE3 1 
ATOM   9468  C CZ2 . TRP F 1 25  ? 217.599 188.078 261.170 1.00 125.33 ? 25  TRP F CZ2 1 
ATOM   9469  C CZ3 . TRP F 1 25  ? 217.365 189.414 263.167 1.00 126.58 ? 25  TRP F CZ3 1 
ATOM   9470  C CH2 . TRP F 1 25  ? 216.895 188.975 261.923 1.00 125.20 ? 25  TRP F CH2 1 
ATOM   9471  N N   . LEU F 1 26  ? 221.283 190.561 265.092 1.00 122.97 ? 26  LEU F N   1 
ATOM   9472  C CA  . LEU F 1 26  ? 220.651 191.872 264.990 1.00 125.18 ? 26  LEU F CA  1 
ATOM   9473  C C   . LEU F 1 26  ? 221.644 192.921 264.509 1.00 124.48 ? 26  LEU F C   1 
ATOM   9474  O O   . LEU F 1 26  ? 221.301 193.781 263.690 1.00 127.39 ? 26  LEU F O   1 
ATOM   9475  C CB  . LEU F 1 26  ? 220.051 192.272 266.337 1.00 126.72 ? 26  LEU F CB  1 
ATOM   9476  C CG  . LEU F 1 26  ? 218.829 191.470 266.787 1.00 127.52 ? 26  LEU F CG  1 
ATOM   9477  C CD1 . LEU F 1 26  ? 218.476 191.796 268.226 1.00 127.40 ? 26  LEU F CD1 1 
ATOM   9478  C CD2 . LEU F 1 26  ? 217.647 191.743 265.873 1.00 124.32 ? 26  LEU F CD2 1 
ATOM   9479  N N   . SER F 1 27  ? 222.881 192.861 265.003 1.00 123.73 ? 27  SER F N   1 
ATOM   9480  C CA  . SER F 1 27  ? 223.895 193.826 264.588 1.00 124.68 ? 27  SER F CA  1 
ATOM   9481  C C   . SER F 1 27  ? 224.203 193.701 263.100 1.00 127.21 ? 27  SER F C   1 
ATOM   9482  O O   . SER F 1 27  ? 224.278 194.707 262.385 1.00 128.60 ? 27  SER F O   1 
ATOM   9483  C CB  . SER F 1 27  ? 225.165 193.635 265.415 1.00 127.09 ? 27  SER F CB  1 
ATOM   9484  O OG  . SER F 1 27  ? 225.743 192.365 265.170 1.00 132.48 ? 27  SER F OG  1 
ATOM   9485  N N   . VAL F 1 28  ? 224.387 192.471 262.613 1.00 117.24 ? 28  VAL F N   1 
ATOM   9486  C CA  . VAL F 1 28  ? 224.706 192.296 261.198 1.00 114.39 ? 28  VAL F CA  1 
ATOM   9487  C C   . VAL F 1 28  ? 223.511 192.673 260.329 1.00 115.11 ? 28  VAL F C   1 
ATOM   9488  O O   . VAL F 1 28  ? 223.676 193.237 259.240 1.00 115.01 ? 28  VAL F O   1 
ATOM   9489  C CB  . VAL F 1 28  ? 225.206 190.866 260.913 1.00 112.58 ? 28  VAL F CB  1 
ATOM   9490  C CG1 . VAL F 1 28  ? 224.128 189.835 261.165 1.00 116.22 ? 28  VAL F CG1 1 
ATOM   9491  C CG2 . VAL F 1 28  ? 225.717 190.758 259.485 1.00 111.36 ? 28  VAL F CG2 1 
ATOM   9492  N N   . LEU F 1 29  ? 222.291 192.386 260.796 1.00 122.47 ? 29  LEU F N   1 
ATOM   9493  C CA  . LEU F 1 29  ? 221.100 192.808 260.067 1.00 120.71 ? 29  LEU F CA  1 
ATOM   9494  C C   . LEU F 1 29  ? 221.024 194.327 259.969 1.00 119.78 ? 29  LEU F C   1 
ATOM   9495  O O   . LEU F 1 29  ? 220.692 194.874 258.912 1.00 119.49 ? 29  LEU F O   1 
ATOM   9496  C CB  . LEU F 1 29  ? 219.850 192.253 260.746 1.00 119.17 ? 29  LEU F CB  1 
ATOM   9497  C CG  . LEU F 1 29  ? 218.499 192.738 260.218 1.00 119.83 ? 29  LEU F CG  1 
ATOM   9498  C CD1 . LEU F 1 29  ? 218.192 192.112 258.870 1.00 121.48 ? 29  LEU F CD1 1 
ATOM   9499  C CD2 . LEU F 1 29  ? 217.391 192.442 261.216 1.00 121.40 ? 29  LEU F CD2 1 
ATOM   9500  N N   . PHE F 1 30  ? 221.323 195.022 261.067 1.00 123.36 ? 30  PHE F N   1 
ATOM   9501  C CA  . PHE F 1 30  ? 221.297 196.480 261.051 1.00 116.55 ? 30  PHE F CA  1 
ATOM   9502  C C   . PHE F 1 30  ? 222.380 197.051 260.145 1.00 119.19 ? 30  PHE F C   1 
ATOM   9503  O O   . PHE F 1 30  ? 222.141 198.024 259.421 1.00 125.40 ? 30  PHE F O   1 
ATOM   9504  C CB  . PHE F 1 30  ? 221.454 197.020 262.471 1.00 124.08 ? 30  PHE F CB  1 
ATOM   9505  C CG  . PHE F 1 30  ? 220.176 197.527 263.072 1.00 130.82 ? 30  PHE F CG  1 
ATOM   9506  C CD1 . PHE F 1 30  ? 219.231 196.648 263.570 1.00 132.06 ? 30  PHE F CD1 1 
ATOM   9507  C CD2 . PHE F 1 30  ? 219.922 198.886 263.142 1.00 131.09 ? 30  PHE F CD2 1 
ATOM   9508  C CE1 . PHE F 1 30  ? 218.057 197.114 264.125 1.00 131.55 ? 30  PHE F CE1 1 
ATOM   9509  C CE2 . PHE F 1 30  ? 218.749 199.359 263.696 1.00 131.43 ? 30  PHE F CE2 1 
ATOM   9510  C CZ  . PHE F 1 30  ? 217.815 198.471 264.188 1.00 132.08 ? 30  PHE F CZ  1 
ATOM   9511  N N   . ILE F 1 31  ? 223.573 196.460 260.166 1.00 113.86 ? 31  ILE F N   1 
ATOM   9512  C CA  . ILE F 1 31  ? 224.702 197.045 259.446 1.00 117.56 ? 31  ILE F CA  1 
ATOM   9513  C C   . ILE F 1 31  ? 224.626 196.726 257.959 1.00 123.53 ? 31  ILE F C   1 
ATOM   9514  O O   . ILE F 1 31  ? 224.554 197.628 257.117 1.00 129.49 ? 31  ILE F O   1 
ATOM   9515  C CB  . ILE F 1 31  ? 226.032 196.563 260.051 1.00 117.63 ? 31  ILE F CB  1 
ATOM   9516  C CG1 . ILE F 1 31  ? 226.181 197.070 261.485 1.00 123.24 ? 31  ILE F CG1 1 
ATOM   9517  C CG2 . ILE F 1 31  ? 227.201 197.031 259.200 1.00 113.40 ? 31  ILE F CG2 1 
ATOM   9518  C CD1 . ILE F 1 31  ? 227.411 196.550 262.175 1.00 124.32 ? 31  ILE F CD1 1 
ATOM   9519  N N   . PHE F 1 32  ? 224.645 195.441 257.610 1.00 118.11 ? 32  PHE F N   1 
ATOM   9520  C CA  . PHE F 1 32  ? 224.793 195.057 256.212 1.00 116.44 ? 32  PHE F CA  1 
ATOM   9521  C C   . PHE F 1 32  ? 223.468 195.007 255.462 1.00 112.04 ? 32  PHE F C   1 
ATOM   9522  O O   . PHE F 1 32  ? 223.405 195.414 254.298 1.00 112.11 ? 32  PHE F O   1 
ATOM   9523  C CB  . PHE F 1 32  ? 225.496 193.702 256.116 1.00 115.05 ? 32  PHE F CB  1 
ATOM   9524  C CG  . PHE F 1 32  ? 226.939 193.741 256.523 1.00 110.77 ? 32  PHE F CG  1 
ATOM   9525  C CD1 . PHE F 1 32  ? 227.299 193.680 257.858 1.00 108.05 ? 32  PHE F CD1 1 
ATOM   9526  C CD2 . PHE F 1 32  ? 227.936 193.842 255.569 1.00 111.79 ? 32  PHE F CD2 1 
ATOM   9527  C CE1 . PHE F 1 32  ? 228.627 193.719 258.233 1.00 108.07 ? 32  PHE F CE1 1 
ATOM   9528  C CE2 . PHE F 1 32  ? 229.264 193.879 255.938 1.00 112.23 ? 32  PHE F CE2 1 
ATOM   9529  C CZ  . PHE F 1 32  ? 229.610 193.817 257.271 1.00 110.84 ? 32  PHE F CZ  1 
ATOM   9530  N N   . ARG F 1 33  ? 222.407 194.511 256.096 1.00 106.15 ? 33  ARG F N   1 
ATOM   9531  C CA  . ARG F 1 33  ? 221.142 194.359 255.384 1.00 106.25 ? 33  ARG F CA  1 
ATOM   9532  C C   . ARG F 1 33  ? 220.435 195.696 255.180 1.00 111.13 ? 33  ARG F C   1 
ATOM   9533  O O   . ARG F 1 33  ? 219.915 195.962 254.092 1.00 115.74 ? 33  ARG F O   1 
ATOM   9534  C CB  . ARG F 1 33  ? 220.239 193.383 256.135 1.00 108.69 ? 33  ARG F CB  1 
ATOM   9535  C CG  . ARG F 1 33  ? 220.900 192.047 256.435 1.00 108.30 ? 33  ARG F CG  1 
ATOM   9536  C CD  . ARG F 1 33  ? 220.984 191.172 255.200 1.00 108.40 ? 33  ARG F CD  1 
ATOM   9537  N NE  . ARG F 1 33  ? 219.686 190.612 254.844 1.00 109.61 ? 33  ARG F NE  1 
ATOM   9538  C CZ  . ARG F 1 33  ? 219.492 189.736 253.868 1.00 111.69 ? 33  ARG F CZ  1 
ATOM   9539  N NH1 . ARG F 1 33  ? 220.495 189.296 253.127 1.00 111.42 ? 33  ARG F NH1 1 
ATOM   9540  N NH2 . ARG F 1 33  ? 218.262 189.290 253.632 1.00 112.86 ? 33  ARG F NH2 1 
ATOM   9541  N N   . ILE F 1 34  ? 220.411 196.550 256.203 1.00 112.31 ? 34  ILE F N   1 
ATOM   9542  C CA  . ILE F 1 34  ? 219.616 197.773 256.161 1.00 106.81 ? 34  ILE F CA  1 
ATOM   9543  C C   . ILE F 1 34  ? 220.459 198.961 255.718 1.00 111.49 ? 34  ILE F C   1 
ATOM   9544  O O   . ILE F 1 34  ? 220.135 199.631 254.732 1.00 122.63 ? 34  ILE F O   1 
ATOM   9545  C CB  . ILE F 1 34  ? 218.971 198.055 257.529 1.00 104.93 ? 34  ILE F CB  1 
ATOM   9546  C CG1 . ILE F 1 34  ? 217.879 197.029 257.826 1.00 110.75 ? 34  ILE F CG1 1 
ATOM   9547  C CG2 . ILE F 1 34  ? 218.404 199.464 257.569 1.00 107.40 ? 34  ILE F CG2 1 
ATOM   9548  C CD1 . ILE F 1 34  ? 216.695 197.123 256.903 1.00 110.53 ? 34  ILE F CD1 1 
ATOM   9549  N N   . LEU F 1 35  ? 221.541 199.232 256.451 1.00 104.81 ? 35  LEU F N   1 
ATOM   9550  C CA  . LEU F 1 35  ? 222.337 200.430 256.200 1.00 102.51 ? 35  LEU F CA  1 
ATOM   9551  C C   . LEU F 1 35  ? 222.942 200.411 254.801 1.00 107.98 ? 35  LEU F C   1 
ATOM   9552  O O   . LEU F 1 35  ? 222.870 201.403 254.065 1.00 115.41 ? 35  LEU F O   1 
ATOM   9553  C CB  . LEU F 1 35  ? 223.429 200.554 257.261 1.00 104.84 ? 35  LEU F CB  1 
ATOM   9554  C CG  . LEU F 1 35  ? 224.565 201.543 257.008 1.00 111.12 ? 35  LEU F CG  1 
ATOM   9555  C CD1 . LEU F 1 35  ? 224.060 202.967 257.113 1.00 112.34 ? 35  LEU F CD1 1 
ATOM   9556  C CD2 . LEU F 1 35  ? 225.714 201.302 257.977 1.00 115.38 ? 35  LEU F CD2 1 
ATOM   9557  N N   . LEU F 1 36  ? 223.543 199.282 254.417 1.00 94.78  ? 36  LEU F N   1 
ATOM   9558  C CA  . LEU F 1 36  ? 224.206 199.199 253.119 1.00 93.74  ? 36  LEU F CA  1 
ATOM   9559  C C   . LEU F 1 36  ? 223.215 199.354 251.974 1.00 93.33  ? 36  LEU F C   1 
ATOM   9560  O O   . LEU F 1 36  ? 223.491 200.055 250.995 1.00 95.01  ? 36  LEU F O   1 
ATOM   9561  C CB  . LEU F 1 36  ? 224.956 197.875 253.000 1.00 98.51  ? 36  LEU F CB  1 
ATOM   9562  C CG  . LEU F 1 36  ? 225.528 197.554 251.620 1.00 103.02 ? 36  LEU F CG  1 
ATOM   9563  C CD1 . LEU F 1 36  ? 226.568 198.587 251.219 1.00 107.58 ? 36  LEU F CD1 1 
ATOM   9564  C CD2 . LEU F 1 36  ? 226.114 196.153 251.595 1.00 100.24 ? 36  LEU F CD2 1 
ATOM   9565  N N   . LEU F 1 37  ? 222.056 198.699 252.075 1.00 95.85  ? 37  LEU F N   1 
ATOM   9566  C CA  . LEU F 1 37  ? 221.056 198.793 251.015 1.00 97.25  ? 37  LEU F CA  1 
ATOM   9567  C C   . LEU F 1 37  ? 220.538 200.218 250.868 1.00 103.29 ? 37  LEU F C   1 
ATOM   9568  O O   . LEU F 1 37  ? 220.376 200.715 249.747 1.00 105.43 ? 37  LEU F O   1 
ATOM   9569  C CB  . LEU F 1 37  ? 219.909 197.824 251.301 1.00 95.58  ? 37  LEU F CB  1 
ATOM   9570  C CG  . LEU F 1 37  ? 218.826 197.627 250.239 1.00 108.67 ? 37  LEU F CG  1 
ATOM   9571  C CD1 . LEU F 1 37  ? 218.345 196.189 250.257 1.00 108.67 ? 37  LEU F CD1 1 
ATOM   9572  C CD2 . LEU F 1 37  ? 217.656 198.574 250.464 1.00 108.97 ? 37  LEU F CD2 1 
ATOM   9573  N N   . GLY F 1 38  ? 220.265 200.888 251.987 1.00 107.67 ? 38  GLY F N   1 
ATOM   9574  C CA  . GLY F 1 38  ? 219.758 202.248 251.919 1.00 107.78 ? 38  GLY F CA  1 
ATOM   9575  C C   . GLY F 1 38  ? 220.782 203.244 251.410 1.00 107.55 ? 38  GLY F C   1 
ATOM   9576  O O   . GLY F 1 38  ? 220.443 204.167 250.665 1.00 109.53 ? 38  GLY F O   1 
ATOM   9577  N N   . THR F 1 39  ? 222.046 203.072 251.799 1.00 110.32 ? 39  THR F N   1 
ATOM   9578  C CA  . THR F 1 39  ? 223.057 204.081 251.498 1.00 109.09 ? 39  THR F CA  1 
ATOM   9579  C C   . THR F 1 39  ? 223.423 204.092 250.018 1.00 116.71 ? 39  THR F C   1 
ATOM   9580  O O   . THR F 1 39  ? 223.270 205.113 249.337 1.00 124.86 ? 39  THR F O   1 
ATOM   9581  C CB  . THR F 1 39  ? 224.302 203.848 252.353 1.00 111.79 ? 39  THR F CB  1 
ATOM   9582  O OG1 . THR F 1 39  ? 224.596 202.447 252.400 1.00 116.99 ? 39  THR F OG1 1 
ATOM   9583  C CG2 . THR F 1 39  ? 224.083 204.370 253.760 1.00 112.93 ? 39  THR F CG2 1 
ATOM   9584  N N   . ALA F 1 40  ? 223.911 202.967 249.499 1.00 108.96 ? 40  ALA F N   1 
ATOM   9585  C CA  . ALA F 1 40  ? 224.511 202.973 248.170 1.00 103.62 ? 40  ALA F CA  1 
ATOM   9586  C C   . ALA F 1 40  ? 223.903 201.955 247.213 1.00 100.66 ? 40  ALA F C   1 
ATOM   9587  O O   . ALA F 1 40  ? 223.880 202.182 245.999 1.00 107.70 ? 40  ALA F O   1 
ATOM   9588  C CB  . ALA F 1 40  ? 226.016 202.732 248.285 1.00 104.42 ? 40  ALA F CB  1 
ATOM   9589  N N   . VAL F 1 41  ? 223.416 200.829 247.738 1.00 96.56  ? 41  VAL F N   1 
ATOM   9590  C CA  . VAL F 1 41  ? 222.944 199.756 246.867 1.00 99.45  ? 41  VAL F CA  1 
ATOM   9591  C C   . VAL F 1 41  ? 221.717 200.195 246.075 1.00 99.46  ? 41  VAL F C   1 
ATOM   9592  O O   . VAL F 1 41  ? 221.619 199.938 244.869 1.00 103.55 ? 41  VAL F O   1 
ATOM   9593  C CB  . VAL F 1 41  ? 222.663 198.486 247.688 1.00 103.98 ? 41  VAL F CB  1 
ATOM   9594  C CG1 . VAL F 1 41  ? 222.013 197.427 246.817 1.00 96.82  ? 41  VAL F CG1 1 
ATOM   9595  C CG2 . VAL F 1 41  ? 223.949 197.959 248.297 1.00 102.19 ? 41  VAL F CG2 1 
ATOM   9596  N N   . GLU F 1 42  ? 220.765 200.861 246.732 1.00 98.70  ? 42  GLU F N   1 
ATOM   9597  C CA  . GLU F 1 42  ? 219.526 201.230 246.058 1.00 103.29 ? 42  GLU F CA  1 
ATOM   9598  C C   . GLU F 1 42  ? 219.738 202.285 244.979 1.00 108.67 ? 42  GLU F C   1 
ATOM   9599  O O   . GLU F 1 42  ? 218.879 202.437 244.105 1.00 107.04 ? 42  GLU F O   1 
ATOM   9600  C CB  . GLU F 1 42  ? 218.495 201.727 247.071 1.00 104.44 ? 42  GLU F CB  1 
ATOM   9601  C CG  . GLU F 1 42  ? 218.799 203.089 247.669 1.00 111.03 ? 42  GLU F CG  1 
ATOM   9602  C CD  . GLU F 1 42  ? 217.609 203.676 248.403 1.00 117.53 ? 42  GLU F CD  1 
ATOM   9603  O OE1 . GLU F 1 42  ? 216.532 203.043 248.393 1.00 117.12 ? 42  GLU F OE1 1 
ATOM   9604  O OE2 . GLU F 1 42  ? 217.747 204.770 248.987 1.00 116.80 ? 42  GLU F OE2 1 
ATOM   9605  N N   . SER F 1 43  ? 220.854 203.016 245.019 1.00 105.90 ? 43  SER F N   1 
ATOM   9606  C CA  . SER F 1 43  ? 221.102 204.026 243.997 1.00 102.14 ? 43  SER F CA  1 
ATOM   9607  C C   . SER F 1 43  ? 221.490 203.399 242.664 1.00 102.18 ? 43  SER F C   1 
ATOM   9608  O O   . SER F 1 43  ? 221.290 204.016 241.612 1.00 105.62 ? 43  SER F O   1 
ATOM   9609  C CB  . SER F 1 43  ? 222.193 204.989 244.463 1.00 103.80 ? 43  SER F CB  1 
ATOM   9610  O OG  . SER F 1 43  ? 223.425 204.314 244.636 1.00 108.63 ? 43  SER F OG  1 
ATOM   9611  N N   . ALA F 1 44  ? 222.050 202.186 242.687 1.00 91.08  ? 44  ALA F N   1 
ATOM   9612  C CA  . ALA F 1 44  ? 222.417 201.520 241.442 1.00 87.54  ? 44  ALA F CA  1 
ATOM   9613  C C   . ALA F 1 44  ? 221.191 201.244 240.580 1.00 93.54  ? 44  ALA F C   1 
ATOM   9614  O O   . ALA F 1 44  ? 221.219 201.451 239.362 1.00 93.68  ? 44  ALA F O   1 
ATOM   9615  C CB  . ALA F 1 44  ? 223.169 200.223 241.741 1.00 85.80  ? 44  ALA F CB  1 
ATOM   9616  N N   . TRP F 1 45  ? 220.107 200.774 241.194 1.00 88.28  ? 45  TRP F N   1 
ATOM   9617  C CA  . TRP F 1 45  ? 218.862 200.552 240.471 1.00 86.77  ? 45  TRP F CA  1 
ATOM   9618  C C   . TRP F 1 45  ? 218.062 201.844 240.375 1.00 89.53  ? 45  TRP F C   1 
ATOM   9619  O O   . TRP F 1 45  ? 216.889 201.885 240.760 1.00 100.12 ? 45  TRP F O   1 
ATOM   9620  C CB  . TRP F 1 45  ? 218.034 199.463 241.151 1.00 86.92  ? 45  TRP F CB  1 
ATOM   9621  C CG  . TRP F 1 45  ? 218.532 198.079 240.905 1.00 81.05  ? 45  TRP F CG  1 
ATOM   9622  C CD1 . TRP F 1 45  ? 218.024 197.173 240.024 1.00 84.50  ? 45  TRP F CD1 1 
ATOM   9623  C CD2 . TRP F 1 45  ? 219.636 197.437 241.549 1.00 78.70  ? 45  TRP F CD2 1 
ATOM   9624  N NE1 . TRP F 1 45  ? 218.741 196.005 240.079 1.00 84.04  ? 45  TRP F NE1 1 
ATOM   9625  C CE2 . TRP F 1 45  ? 219.738 196.141 241.008 1.00 79.66  ? 45  TRP F CE2 1 
ATOM   9626  C CE3 . TRP F 1 45  ? 220.547 197.831 242.531 1.00 82.81  ? 45  TRP F CE3 1 
ATOM   9627  C CZ2 . TRP F 1 45  ? 220.714 195.237 241.415 1.00 81.61  ? 45  TRP F CZ2 1 
ATOM   9628  C CZ3 . TRP F 1 45  ? 221.516 196.934 242.933 1.00 85.97  ? 45  TRP F CZ3 1 
ATOM   9629  C CH2 . TRP F 1 45  ? 221.593 195.652 242.377 1.00 85.35  ? 45  TRP F CH2 1 
ATOM   9630  N N   . GLY F 1 46  ? 218.686 202.901 239.867 1.00 91.90  ? 46  GLY F N   1 
ATOM   9631  C CA  . GLY F 1 46  ? 218.024 204.185 239.757 1.00 100.27 ? 46  GLY F CA  1 
ATOM   9632  C C   . GLY F 1 46  ? 217.500 204.468 238.366 1.00 99.90  ? 46  GLY F C   1 
ATOM   9633  O O   . GLY F 1 46  ? 216.525 205.208 238.200 1.00 104.72 ? 46  GLY F O   1 
ATOM   9634  N N   . ASP F 1 47  ? 218.138 203.882 237.357 1.00 104.87 ? 47  ASP F N   1 
ATOM   9635  C CA  . ASP F 1 47  ? 217.746 204.085 235.967 1.00 105.67 ? 47  ASP F CA  1 
ATOM   9636  C C   . ASP F 1 47  ? 217.741 202.764 235.215 1.00 109.43 ? 47  ASP F C   1 
ATOM   9637  O O   . ASP F 1 47  ? 218.131 202.694 234.046 1.00 109.10 ? 47  ASP F O   1 
ATOM   9638  C CB  . ASP F 1 47  ? 218.663 205.092 235.277 1.00 112.19 ? 47  ASP F CB  1 
ATOM   9639  C CG  . ASP F 1 47  ? 220.124 204.699 235.355 1.00 119.40 ? 47  ASP F CG  1 
ATOM   9640  O OD1 . ASP F 1 47  ? 220.449 203.758 236.107 1.00 119.58 ? 47  ASP F OD1 1 
ATOM   9641  O OD2 . ASP F 1 47  ? 220.950 205.329 234.662 1.00 120.16 ? 47  ASP F OD2 1 
ATOM   9642  N N   . GLU F 1 48  ? 217.289 201.693 235.872 1.00 105.34 ? 48  GLU F N   1 
ATOM   9643  C CA  . GLU F 1 48  ? 217.189 200.402 235.200 1.00 100.10 ? 48  GLU F CA  1 
ATOM   9644  C C   . GLU F 1 48  ? 216.093 200.375 234.146 1.00 100.59 ? 48  GLU F C   1 
ATOM   9645  O O   . GLU F 1 48  ? 216.037 199.425 233.360 1.00 114.91 ? 48  GLU F O   1 
ATOM   9646  C CB  . GLU F 1 48  ? 216.950 199.290 236.223 1.00 102.59 ? 48  GLU F CB  1 
ATOM   9647  C CG  . GLU F 1 48  ? 215.507 199.146 236.686 1.00 108.21 ? 48  GLU F CG  1 
ATOM   9648  C CD  . GLU F 1 48  ? 215.098 200.201 237.692 1.00 113.80 ? 48  GLU F CD  1 
ATOM   9649  O OE1 . GLU F 1 48  ? 215.956 201.013 238.093 1.00 114.99 ? 48  GLU F OE1 1 
ATOM   9650  O OE2 . GLU F 1 48  ? 213.914 200.217 238.085 1.00 119.79 ? 48  GLU F OE2 1 
ATOM   9651  N N   . GLN F 1 49  ? 215.227 201.386 234.113 1.00 77.49  ? 49  GLN F N   1 
ATOM   9652  C CA  . GLN F 1 49  ? 214.162 201.487 233.127 1.00 82.41  ? 49  GLN F CA  1 
ATOM   9653  C C   . GLN F 1 49  ? 214.484 202.464 232.007 1.00 86.78  ? 49  GLN F C   1 
ATOM   9654  O O   . GLN F 1 49  ? 214.213 202.169 230.839 1.00 92.24  ? 49  GLN F O   1 
ATOM   9655  C CB  . GLN F 1 49  ? 212.857 201.906 233.811 1.00 91.06  ? 49  GLN F CB  1 
ATOM   9656  C CG  . GLN F 1 49  ? 211.724 202.287 232.871 1.00 91.76  ? 49  GLN F CG  1 
ATOM   9657  C CD  . GLN F 1 49  ? 211.057 201.090 232.229 1.00 85.42  ? 49  GLN F CD  1 
ATOM   9658  O OE1 . GLN F 1 49  ? 211.543 199.965 232.328 1.00 87.63  ? 49  GLN F OE1 1 
ATOM   9659  N NE2 . GLN F 1 49  ? 209.933 201.327 231.568 1.00 84.79  ? 49  GLN F NE2 1 
ATOM   9660  N N   . SER F 1 50  ? 215.065 203.620 232.331 1.00 92.08  ? 50  SER F N   1 
ATOM   9661  C CA  . SER F 1 50  ? 215.353 204.614 231.305 1.00 95.29  ? 50  SER F CA  1 
ATOM   9662  C C   . SER F 1 50  ? 216.566 204.238 230.467 1.00 95.68  ? 50  SER F C   1 
ATOM   9663  O O   . SER F 1 50  ? 216.597 204.532 229.267 1.00 97.86  ? 50  SER F O   1 
ATOM   9664  C CB  . SER F 1 50  ? 215.562 205.986 231.948 1.00 101.65 ? 50  SER F CB  1 
ATOM   9665  O OG  . SER F 1 50  ? 216.646 205.956 232.857 1.00 106.10 ? 50  SER F OG  1 
ATOM   9666  N N   . ALA F 1 51  ? 217.569 203.601 231.070 1.00 79.06  ? 51  ALA F N   1 
ATOM   9667  C CA  . ALA F 1 51  ? 218.760 203.199 230.335 1.00 77.83  ? 51  ALA F CA  1 
ATOM   9668  C C   . ALA F 1 51  ? 218.554 201.925 229.527 1.00 84.08  ? 51  ALA F C   1 
ATOM   9669  O O   . ALA F 1 51  ? 219.376 201.626 228.656 1.00 87.52  ? 51  ALA F O   1 
ATOM   9670  C CB  . ALA F 1 51  ? 219.937 203.014 231.294 1.00 81.92  ? 51  ALA F CB  1 
ATOM   9671  N N   . PHE F 1 52  ? 217.489 201.175 229.795 1.00 89.15  ? 52  PHE F N   1 
ATOM   9672  C CA  . PHE F 1 52  ? 217.189 199.976 229.027 1.00 84.14  ? 52  PHE F CA  1 
ATOM   9673  C C   . PHE F 1 52  ? 216.748 200.351 227.619 1.00 86.22  ? 52  PHE F C   1 
ATOM   9674  O O   . PHE F 1 52  ? 215.888 201.219 227.439 1.00 94.32  ? 52  PHE F O   1 
ATOM   9675  C CB  . PHE F 1 52  ? 216.098 199.173 229.733 1.00 82.31  ? 52  PHE F CB  1 
ATOM   9676  C CG  . PHE F 1 52  ? 215.843 197.823 229.132 1.00 87.28  ? 52  PHE F CG  1 
ATOM   9677  C CD1 . PHE F 1 52  ? 216.566 196.721 229.548 1.00 85.83  ? 52  PHE F CD1 1 
ATOM   9678  C CD2 . PHE F 1 52  ? 214.867 197.651 228.166 1.00 98.47  ? 52  PHE F CD2 1 
ATOM   9679  C CE1 . PHE F 1 52  ? 216.328 195.474 229.005 1.00 83.86  ? 52  PHE F CE1 1 
ATOM   9680  C CE2 . PHE F 1 52  ? 214.626 196.406 227.620 1.00 101.70 ? 52  PHE F CE2 1 
ATOM   9681  C CZ  . PHE F 1 52  ? 215.357 195.316 228.042 1.00 92.90  ? 52  PHE F CZ  1 
ATOM   9682  N N   . ARG F 1 53  ? 217.336 199.701 226.618 1.00 89.23  ? 53  ARG F N   1 
ATOM   9683  C CA  . ARG F 1 53  ? 216.997 199.988 225.232 1.00 92.01  ? 53  ARG F CA  1 
ATOM   9684  C C   . ARG F 1 53  ? 217.179 198.731 224.397 1.00 90.78  ? 53  ARG F C   1 
ATOM   9685  O O   . ARG F 1 53  ? 217.964 197.846 224.746 1.00 93.94  ? 53  ARG F O   1 
ATOM   9686  C CB  . ARG F 1 53  ? 217.852 201.130 224.672 1.00 88.11  ? 53  ARG F CB  1 
ATOM   9687  C CG  . ARG F 1 53  ? 219.335 200.820 224.606 1.00 99.64  ? 53  ARG F CG  1 
ATOM   9688  C CD  . ARG F 1 53  ? 220.149 202.053 224.246 1.00 106.14 ? 53  ARG F CD  1 
ATOM   9689  N NE  . ARG F 1 53  ? 220.307 202.963 225.375 1.00 106.57 ? 53  ARG F NE  1 
ATOM   9690  C CZ  . ARG F 1 53  ? 219.555 204.033 225.592 1.00 103.96 ? 53  ARG F CZ  1 
ATOM   9691  N NH1 . ARG F 1 53  ? 218.567 204.361 224.776 1.00 103.53 ? 53  ARG F NH1 1 
ATOM   9692  N NH2 . ARG F 1 53  ? 219.802 204.795 226.653 1.00 97.65  ? 53  ARG F NH2 1 
ATOM   9693  N N   . CYS F 1 54  ? 216.444 198.666 223.290 1.00 91.29  ? 54  CYS F N   1 
ATOM   9694  C CA  . CYS F 1 54  ? 216.464 197.522 222.394 1.00 92.80  ? 54  CYS F CA  1 
ATOM   9695  C C   . CYS F 1 54  ? 216.804 197.977 220.980 1.00 97.91  ? 54  CYS F C   1 
ATOM   9696  O O   . CYS F 1 54  ? 216.720 199.161 220.646 1.00 105.38 ? 54  CYS F O   1 
ATOM   9697  C CB  . CYS F 1 54  ? 215.117 196.788 222.397 1.00 92.44  ? 54  CYS F CB  1 
ATOM   9698  S SG  . CYS F 1 54  ? 214.598 196.149 224.010 1.00 116.45 ? 54  CYS F SG  1 
ATOM   9699  N N   . ASN F 1 55  ? 217.194 197.012 220.151 1.00 94.77  ? 55  ASN F N   1 
ATOM   9700  C CA  . ASN F 1 55  ? 217.600 197.283 218.773 1.00 91.18  ? 55  ASN F CA  1 
ATOM   9701  C C   . ASN F 1 55  ? 216.420 197.048 217.829 1.00 98.45  ? 55  ASN F C   1 
ATOM   9702  O O   . ASN F 1 55  ? 216.385 196.101 217.043 1.00 105.77 ? 55  ASN F O   1 
ATOM   9703  C CB  . ASN F 1 55  ? 218.799 196.417 218.402 1.00 98.47  ? 55  ASN F CB  1 
ATOM   9704  C CG  . ASN F 1 55  ? 219.466 196.852 217.110 1.00 107.98 ? 55  ASN F CG  1 
ATOM   9705  O OD1 . ASN F 1 55  ? 218.827 197.402 216.214 1.00 111.09 ? 55  ASN F OD1 1 
ATOM   9706  N ND2 . ASN F 1 55  ? 220.766 196.601 217.008 1.00 107.41 ? 55  ASN F ND2 1 
ATOM   9707  N N   . THR F 1 56  ? 215.439 197.944 217.924 1.00 104.59 ? 56  THR F N   1 
ATOM   9708  C CA  . THR F 1 56  ? 214.284 197.900 217.038 1.00 105.77 ? 56  THR F CA  1 
ATOM   9709  C C   . THR F 1 56  ? 213.601 199.257 217.047 1.00 106.69 ? 56  THR F C   1 
ATOM   9710  O O   . THR F 1 56  ? 213.845 200.091 217.923 1.00 113.39 ? 56  THR F O   1 
ATOM   9711  C CB  . THR F 1 56  ? 213.292 196.805 217.448 1.00 102.65 ? 56  THR F CB  1 
ATOM   9712  O OG1 . THR F 1 56  ? 212.215 196.764 216.505 1.00 108.42 ? 56  THR F OG1 1 
ATOM   9713  C CG2 . THR F 1 56  ? 212.731 197.085 218.831 1.00 95.92  ? 56  THR F CG2 1 
ATOM   9714  N N   . GLN F 1 57  ? 212.740 199.469 216.049 1.00 106.95 ? 57  GLN F N   1 
ATOM   9715  C CA  . GLN F 1 57  ? 211.916 200.668 215.971 1.00 107.40 ? 57  GLN F CA  1 
ATOM   9716  C C   . GLN F 1 57  ? 210.429 200.335 216.011 1.00 106.96 ? 57  GLN F C   1 
ATOM   9717  O O   . GLN F 1 57  ? 209.597 201.173 215.650 1.00 107.71 ? 57  GLN F O   1 
ATOM   9718  C CB  . GLN F 1 57  ? 212.250 201.472 214.713 1.00 100.15 ? 57  GLN F CB  1 
ATOM   9719  C CG  . GLN F 1 57  ? 212.042 200.714 213.418 1.00 107.82 ? 57  GLN F CG  1 
ATOM   9720  C CD  . GLN F 1 57  ? 212.400 201.542 212.200 1.00 115.80 ? 57  GLN F CD  1 
ATOM   9721  O OE1 . GLN F 1 57  ? 212.818 202.694 212.316 1.00 115.82 ? 57  GLN F OE1 1 
ATOM   9722  N NE2 . GLN F 1 57  ? 212.239 200.956 211.021 1.00 113.26 ? 57  GLN F NE2 1 
ATOM   9723  N N   . GLN F 1 58  ? 210.081 199.126 216.434 1.00 98.95  ? 58  GLN F N   1 
ATOM   9724  C CA  . GLN F 1 58  ? 208.683 198.759 216.615 1.00 90.87  ? 58  GLN F CA  1 
ATOM   9725  C C   . GLN F 1 58  ? 208.141 199.405 217.884 1.00 103.96 ? 58  GLN F C   1 
ATOM   9726  O O   . GLN F 1 58  ? 208.709 199.195 218.962 1.00 114.97 ? 58  GLN F O   1 
ATOM   9727  C CB  . GLN F 1 58  ? 208.537 197.247 216.696 1.00 92.85  ? 58  GLN F CB  1 
ATOM   9728  C CG  . GLN F 1 58  ? 207.189 196.783 217.202 1.00 93.16  ? 58  GLN F CG  1 
ATOM   9729  C CD  . GLN F 1 58  ? 206.071 197.066 216.227 1.00 100.60 ? 58  GLN F CD  1 
ATOM   9730  O OE1 . GLN F 1 58  ? 204.980 197.474 216.622 1.00 109.76 ? 58  GLN F OE1 1 
ATOM   9731  N NE2 . GLN F 1 58  ? 206.330 196.840 214.946 1.00 104.03 ? 58  GLN F NE2 1 
ATOM   9732  N N   . PRO F 1 59  ? 207.070 200.194 217.806 1.00 97.56  ? 59  PRO F N   1 
ATOM   9733  C CA  . PRO F 1 59  ? 206.558 200.857 219.011 1.00 97.48  ? 59  PRO F CA  1 
ATOM   9734  C C   . PRO F 1 59  ? 206.083 199.852 220.049 1.00 100.82 ? 59  PRO F C   1 
ATOM   9735  O O   . PRO F 1 59  ? 205.445 198.848 219.727 1.00 107.82 ? 59  PRO F O   1 
ATOM   9736  C CB  . PRO F 1 59  ? 205.398 201.707 218.481 1.00 95.63  ? 59  PRO F CB  1 
ATOM   9737  C CG  . PRO F 1 59  ? 205.680 201.876 217.022 1.00 96.42  ? 59  PRO F CG  1 
ATOM   9738  C CD  . PRO F 1 59  ? 206.342 200.604 216.595 1.00 95.44  ? 59  PRO F CD  1 
ATOM   9739  N N   . GLY F 1 60  ? 206.403 200.138 221.311 1.00 91.35  ? 60  GLY F N   1 
ATOM   9740  C CA  . GLY F 1 60  ? 205.932 199.351 222.431 1.00 95.05  ? 60  GLY F CA  1 
ATOM   9741  C C   . GLY F 1 60  ? 206.705 198.083 222.717 1.00 99.51  ? 60  GLY F C   1 
ATOM   9742  O O   . GLY F 1 60  ? 206.360 197.374 223.671 1.00 107.84 ? 60  GLY F O   1 
ATOM   9743  N N   . CYS F 1 61  ? 207.736 197.767 221.932 1.00 100.42 ? 61  CYS F N   1 
ATOM   9744  C CA  . CYS F 1 61  ? 208.492 196.544 222.174 1.00 101.32 ? 61  CYS F CA  1 
ATOM   9745  C C   . CYS F 1 61  ? 209.411 196.674 223.382 1.00 105.53 ? 61  CYS F C   1 
ATOM   9746  O O   . CYS F 1 61  ? 209.662 195.683 224.080 1.00 105.78 ? 61  CYS F O   1 
ATOM   9747  C CB  . CYS F 1 61  ? 209.291 196.167 220.926 1.00 103.44 ? 61  CYS F CB  1 
ATOM   9748  S SG  . CYS F 1 61  ? 210.394 194.752 221.143 1.00 128.82 ? 61  CYS F SG  1 
ATOM   9749  N N   . GLU F 1 62  ? 209.919 197.880 223.646 1.00 103.84 ? 62  GLU F N   1 
ATOM   9750  C CA  . GLU F 1 62  ? 210.840 198.076 224.760 1.00 98.95  ? 62  GLU F CA  1 
ATOM   9751  C C   . GLU F 1 62  ? 210.174 197.786 226.101 1.00 100.47 ? 62  GLU F C   1 
ATOM   9752  O O   . GLU F 1 62  ? 210.761 197.117 226.961 1.00 107.07 ? 62  GLU F O   1 
ATOM   9753  C CB  . GLU F 1 62  ? 211.393 199.500 224.728 1.00 104.16 ? 62  GLU F CB  1 
ATOM   9754  C CG  . GLU F 1 62  ? 212.226 199.877 225.938 1.00 109.44 ? 62  GLU F CG  1 
ATOM   9755  C CD  . GLU F 1 62  ? 212.716 201.310 225.880 1.00 119.33 ? 62  GLU F CD  1 
ATOM   9756  O OE1 . GLU F 1 62  ? 212.664 201.914 224.788 1.00 118.07 ? 62  GLU F OE1 1 
ATOM   9757  O OE2 . GLU F 1 62  ? 213.148 201.836 226.928 1.00 114.34 ? 62  GLU F OE2 1 
ATOM   9758  N N   . ASN F 1 63  ? 208.950 198.283 226.300 1.00 87.88  ? 63  ASN F N   1 
ATOM   9759  C CA  . ASN F 1 63  ? 208.246 198.036 227.556 1.00 89.86  ? 63  ASN F CA  1 
ATOM   9760  C C   . ASN F 1 63  ? 207.979 196.550 227.755 1.00 103.29 ? 63  ASN F C   1 
ATOM   9761  O O   . ASN F 1 63  ? 208.171 196.017 228.855 1.00 110.66 ? 63  ASN F O   1 
ATOM   9762  C CB  . ASN F 1 63  ? 206.937 198.822 227.583 1.00 81.74  ? 63  ASN F CB  1 
ATOM   9763  C CG  . ASN F 1 63  ? 207.147 200.308 227.400 1.00 95.38  ? 63  ASN F CG  1 
ATOM   9764  O OD1 . ASN F 1 63  ? 207.515 200.765 226.319 1.00 99.94  ? 63  ASN F OD1 1 
ATOM   9765  N ND2 . ASN F 1 63  ? 206.904 201.074 228.455 1.00 105.62 ? 63  ASN F ND2 1 
ATOM   9766  N N   . VAL F 1 64  ? 207.533 195.868 226.698 1.00 95.67  ? 64  VAL F N   1 
ATOM   9767  C CA  . VAL F 1 64  ? 207.244 194.440 226.787 1.00 87.53  ? 64  VAL F CA  1 
ATOM   9768  C C   . VAL F 1 64  ? 208.511 193.660 227.115 1.00 90.39  ? 64  VAL F C   1 
ATOM   9769  O O   . VAL F 1 64  ? 208.502 192.758 227.962 1.00 100.27 ? 64  VAL F O   1 
ATOM   9770  C CB  . VAL F 1 64  ? 206.598 193.950 225.479 1.00 88.72  ? 64  VAL F CB  1 
ATOM   9771  C CG1 . VAL F 1 64  ? 206.491 192.442 225.471 1.00 92.41  ? 64  VAL F CG1 1 
ATOM   9772  C CG2 . VAL F 1 64  ? 205.230 194.586 225.299 1.00 93.17  ? 64  VAL F CG2 1 
ATOM   9773  N N   . CYS F 1 65  ? 209.620 193.994 226.453 1.00 87.56  ? 65  CYS F N   1 
ATOM   9774  C CA  . CYS F 1 65  ? 210.866 193.279 226.703 1.00 93.18  ? 65  CYS F CA  1 
ATOM   9775  C C   . CYS F 1 65  ? 211.381 193.531 228.116 1.00 94.70  ? 65  CYS F C   1 
ATOM   9776  O O   . CYS F 1 65  ? 211.896 192.611 228.764 1.00 104.69 ? 65  CYS F O   1 
ATOM   9777  C CB  . CYS F 1 65  ? 211.916 193.665 225.665 1.00 94.89  ? 65  CYS F CB  1 
ATOM   9778  S SG  . CYS F 1 65  ? 211.550 193.046 224.008 1.00 123.13 ? 65  CYS F SG  1 
ATOM   9779  N N   . TYR F 1 66  ? 211.263 194.766 228.613 1.00 75.29  ? 66  TYR F N   1 
ATOM   9780  C CA  . TYR F 1 66  ? 211.674 195.030 229.989 1.00 71.41  ? 66  TYR F CA  1 
ATOM   9781  C C   . TYR F 1 66  ? 210.813 194.257 230.980 1.00 74.14  ? 66  TYR F C   1 
ATOM   9782  O O   . TYR F 1 66  ? 211.332 193.687 231.948 1.00 82.66  ? 66  TYR F O   1 
ATOM   9783  C CB  . TYR F 1 66  ? 211.611 196.527 230.296 1.00 79.53  ? 66  TYR F CB  1 
ATOM   9784  C CG  . TYR F 1 66  ? 211.910 196.841 231.746 1.00 82.81  ? 66  TYR F CG  1 
ATOM   9785  C CD1 . TYR F 1 66  ? 213.215 196.957 232.196 1.00 88.68  ? 66  TYR F CD1 1 
ATOM   9786  C CD2 . TYR F 1 66  ? 210.889 197.005 232.669 1.00 86.31  ? 66  TYR F CD2 1 
ATOM   9787  C CE1 . TYR F 1 66  ? 213.494 197.235 233.520 1.00 86.36  ? 66  TYR F CE1 1 
ATOM   9788  C CE2 . TYR F 1 66  ? 211.161 197.282 233.994 1.00 84.46  ? 66  TYR F CE2 1 
ATOM   9789  C CZ  . TYR F 1 66  ? 212.464 197.397 234.413 1.00 80.05  ? 66  TYR F CZ  1 
ATOM   9790  O OH  . TYR F 1 66  ? 212.737 197.673 235.731 1.00 84.05  ? 66  TYR F OH  1 
ATOM   9791  N N   . ASP F 1 67  ? 209.496 194.234 230.765 1.00 84.33  ? 67  ASP F N   1 
ATOM   9792  C CA  . ASP F 1 67  ? 208.618 193.476 231.651 1.00 85.70  ? 67  ASP F CA  1 
ATOM   9793  C C   . ASP F 1 67  ? 208.957 191.993 231.620 1.00 88.10  ? 67  ASP F C   1 
ATOM   9794  O O   . ASP F 1 67  ? 208.892 191.310 232.649 1.00 90.92  ? 67  ASP F O   1 
ATOM   9795  C CB  . ASP F 1 67  ? 207.158 193.704 231.265 1.00 91.85  ? 67  ASP F CB  1 
ATOM   9796  C CG  . ASP F 1 67  ? 206.202 192.873 232.094 1.00 103.95 ? 67  ASP F CG  1 
ATOM   9797  O OD1 . ASP F 1 67  ? 206.112 193.109 233.317 1.00 104.64 ? 67  ASP F OD1 1 
ATOM   9798  O OD2 . ASP F 1 67  ? 205.541 191.982 231.523 1.00 102.19 ? 67  ASP F OD2 1 
ATOM   9799  N N   . LYS F 1 68  ? 209.316 191.477 230.444 1.00 88.96  ? 68  LYS F N   1 
ATOM   9800  C CA  . LYS F 1 68  ? 209.731 190.085 230.338 1.00 81.33  ? 68  LYS F CA  1 
ATOM   9801  C C   . LYS F 1 68  ? 211.035 189.838 231.088 1.00 84.00  ? 68  LYS F C   1 
ATOM   9802  O O   . LYS F 1 68  ? 211.196 188.800 231.740 1.00 91.27  ? 68  LYS F O   1 
ATOM   9803  C CB  . LYS F 1 68  ? 209.879 189.705 228.865 1.00 82.14  ? 68  LYS F CB  1 
ATOM   9804  C CG  . LYS F 1 68  ? 210.301 188.272 228.612 1.00 89.24  ? 68  LYS F CG  1 
ATOM   9805  C CD  . LYS F 1 68  ? 209.120 187.322 228.684 1.00 95.65  ? 68  LYS F CD  1 
ATOM   9806  C CE  . LYS F 1 68  ? 209.518 185.921 228.252 1.00 94.59  ? 68  LYS F CE  1 
ATOM   9807  N NZ  . LYS F 1 68  ? 208.344 185.012 228.171 1.00 94.37  ? 68  LYS F NZ  1 
ATOM   9808  N N   . SER F 1 69  ? 211.972 190.785 231.013 1.00 81.29  ? 69  SER F N   1 
ATOM   9809  C CA  . SER F 1 69  ? 213.304 190.559 231.565 1.00 82.95  ? 69  SER F CA  1 
ATOM   9810  C C   . SER F 1 69  ? 213.309 190.617 233.089 1.00 76.82  ? 69  SER F C   1 
ATOM   9811  O O   . SER F 1 69  ? 213.950 189.787 233.742 1.00 74.78  ? 69  SER F O   1 
ATOM   9812  C CB  . SER F 1 69  ? 214.284 191.581 230.993 1.00 92.06  ? 69  SER F CB  1 
ATOM   9813  O OG  . SER F 1 69  ? 215.577 191.394 231.535 1.00 96.58  ? 69  SER F OG  1 
ATOM   9814  N N   . PHE F 1 70  ? 212.602 191.584 233.676 1.00 71.91  ? 70  PHE F N   1 
ATOM   9815  C CA  . PHE F 1 70  ? 212.611 191.809 235.121 1.00 72.97  ? 70  PHE F CA  1 
ATOM   9816  C C   . PHE F 1 70  ? 211.198 191.674 235.670 1.00 79.81  ? 70  PHE F C   1 
ATOM   9817  O O   . PHE F 1 70  ? 210.451 192.663 235.736 1.00 83.62  ? 70  PHE F O   1 
ATOM   9818  C CB  . PHE F 1 70  ? 213.190 193.181 235.456 1.00 78.54  ? 70  PHE F CB  1 
ATOM   9819  C CG  . PHE F 1 70  ? 214.641 193.328 235.107 1.00 76.40  ? 70  PHE F CG  1 
ATOM   9820  C CD1 . PHE F 1 70  ? 215.025 193.781 233.857 1.00 74.15  ? 70  PHE F CD1 1 
ATOM   9821  C CD2 . PHE F 1 70  ? 215.621 193.015 236.031 1.00 82.04  ? 70  PHE F CD2 1 
ATOM   9822  C CE1 . PHE F 1 70  ? 216.361 193.917 233.535 1.00 78.66  ? 70  PHE F CE1 1 
ATOM   9823  C CE2 . PHE F 1 70  ? 216.958 193.150 235.716 1.00 79.53  ? 70  PHE F CE2 1 
ATOM   9824  C CZ  . PHE F 1 70  ? 217.328 193.601 234.467 1.00 76.87  ? 70  PHE F CZ  1 
ATOM   9825  N N   . PRO F 1 71  ? 210.787 190.470 236.072 1.00 72.78  ? 71  PRO F N   1 
ATOM   9826  C CA  . PRO F 1 71  ? 209.475 190.331 236.723 1.00 67.22  ? 71  PRO F CA  1 
ATOM   9827  C C   . PRO F 1 71  ? 209.344 191.153 237.992 1.00 70.55  ? 71  PRO F C   1 
ATOM   9828  O O   . PRO F 1 71  ? 208.260 191.676 238.275 1.00 82.99  ? 71  PRO F O   1 
ATOM   9829  C CB  . PRO F 1 71  ? 209.387 188.825 237.008 1.00 65.69  ? 71  PRO F CB  1 
ATOM   9830  C CG  . PRO F 1 71  ? 210.331 188.199 236.038 1.00 78.88  ? 71  PRO F CG  1 
ATOM   9831  C CD  . PRO F 1 71  ? 211.456 189.172 235.893 1.00 76.44  ? 71  PRO F CD  1 
ATOM   9832  N N   . ILE F 1 72  ? 210.418 191.282 238.766 1.00 72.29  ? 72  ILE F N   1 
ATOM   9833  C CA  . ILE F 1 72  ? 210.406 192.076 239.992 1.00 78.25  ? 72  ILE F CA  1 
ATOM   9834  C C   . ILE F 1 72  ? 211.828 192.530 240.281 1.00 75.15  ? 72  ILE F C   1 
ATOM   9835  O O   . ILE F 1 72  ? 212.773 191.740 240.194 1.00 86.50  ? 72  ILE F O   1 
ATOM   9836  C CB  . ILE F 1 72  ? 209.816 191.291 241.183 1.00 75.06  ? 72  ILE F CB  1 
ATOM   9837  C CG1 . ILE F 1 72  ? 209.946 192.094 242.478 1.00 78.04  ? 72  ILE F CG1 1 
ATOM   9838  C CG2 . ILE F 1 72  ? 210.472 189.928 241.311 1.00 79.44  ? 72  ILE F CG2 1 
ATOM   9839  C CD1 . ILE F 1 72  ? 209.340 191.411 243.680 1.00 80.79  ? 72  ILE F CD1 1 
ATOM   9840  N N   . SER F 1 73  ? 211.982 193.810 240.610 1.00 76.24  ? 73  SER F N   1 
ATOM   9841  C CA  . SER F 1 73  ? 213.302 194.374 240.847 1.00 84.02  ? 73  SER F CA  1 
ATOM   9842  C C   . SER F 1 73  ? 213.954 193.746 242.074 1.00 89.02  ? 73  SER F C   1 
ATOM   9843  O O   . SER F 1 73  ? 213.280 193.313 243.012 1.00 95.30  ? 73  SER F O   1 
ATOM   9844  C CB  . SER F 1 73  ? 213.208 195.887 241.021 1.00 88.83  ? 73  SER F CB  1 
ATOM   9845  O OG  . SER F 1 73  ? 214.493 196.462 241.170 1.00 96.58  ? 73  SER F OG  1 
ATOM   9846  N N   . HIS F 1 74  ? 215.288 193.694 242.052 1.00 82.47  ? 74  HIS F N   1 
ATOM   9847  C CA  . HIS F 1 74  ? 216.026 193.086 243.154 1.00 80.66  ? 74  HIS F CA  1 
ATOM   9848  C C   . HIS F 1 74  ? 215.863 193.879 244.444 1.00 81.64  ? 74  HIS F C   1 
ATOM   9849  O O   . HIS F 1 74  ? 215.813 193.296 245.532 1.00 90.99  ? 74  HIS F O   1 
ATOM   9850  C CB  . HIS F 1 74  ? 217.503 192.955 242.796 1.00 79.90  ? 74  HIS F CB  1 
ATOM   9851  C CG  . HIS F 1 74  ? 217.790 191.872 241.802 1.00 86.35  ? 74  HIS F CG  1 
ATOM   9852  N ND1 . HIS F 1 74  ? 217.532 192.012 240.455 1.00 87.00  ? 74  HIS F ND1 1 
ATOM   9853  C CD2 . HIS F 1 74  ? 218.312 190.633 241.958 1.00 86.18  ? 74  HIS F CD2 1 
ATOM   9854  C CE1 . HIS F 1 74  ? 217.886 190.906 239.825 1.00 85.03  ? 74  HIS F CE1 1 
ATOM   9855  N NE2 . HIS F 1 74  ? 218.362 190.055 240.715 1.00 86.19  ? 74  HIS F NE2 1 
ATOM   9856  N N   . VAL F 1 75  ? 215.812 195.210 244.350 1.00 72.83  ? 75  VAL F N   1 
ATOM   9857  C CA  . VAL F 1 75  ? 215.722 196.039 245.550 1.00 75.37  ? 75  VAL F CA  1 
ATOM   9858  C C   . VAL F 1 75  ? 214.419 195.759 246.292 1.00 86.12  ? 75  VAL F C   1 
ATOM   9859  O O   . VAL F 1 75  ? 214.402 195.603 247.519 1.00 99.67  ? 75  VAL F O   1 
ATOM   9860  C CB  . VAL F 1 75  ? 215.859 197.526 245.182 1.00 76.72  ? 75  VAL F CB  1 
ATOM   9861  C CG1 . VAL F 1 75  ? 215.872 198.385 246.435 1.00 86.83  ? 75  VAL F CG1 1 
ATOM   9862  C CG2 . VAL F 1 75  ? 217.118 197.748 244.364 1.00 81.47  ? 75  VAL F CG2 1 
ATOM   9863  N N   . ARG F 1 76  ? 213.309 195.692 245.555 1.00 73.81  ? 76  ARG F N   1 
ATOM   9864  C CA  . ARG F 1 76  ? 212.025 195.384 246.175 1.00 80.59  ? 76  ARG F CA  1 
ATOM   9865  C C   . ARG F 1 76  ? 212.017 193.976 246.757 1.00 83.75  ? 76  ARG F C   1 
ATOM   9866  O O   . ARG F 1 76  ? 211.453 193.741 247.834 1.00 93.14  ? 76  ARG F O   1 
ATOM   9867  C CB  . ARG F 1 76  ? 210.901 195.559 245.156 1.00 82.32  ? 76  ARG F CB  1 
ATOM   9868  C CG  . ARG F 1 76  ? 210.148 196.870 245.294 1.00 90.93  ? 76  ARG F CG  1 
ATOM   9869  C CD  . ARG F 1 76  ? 209.924 197.550 243.954 1.00 91.52  ? 76  ARG F CD  1 
ATOM   9870  N NE  . ARG F 1 76  ? 211.087 198.323 243.536 1.00 86.87  ? 76  ARG F NE  1 
ATOM   9871  C CZ  . ARG F 1 76  ? 211.108 199.146 242.497 1.00 90.02  ? 76  ARG F CZ  1 
ATOM   9872  N NH1 . ARG F 1 76  ? 210.040 199.330 241.739 1.00 87.05  ? 76  ARG F NH1 1 
ATOM   9873  N NH2 . ARG F 1 76  ? 212.228 199.806 242.215 1.00 92.48  ? 76  ARG F NH2 1 
ATOM   9874  N N   . PHE F 1 77  ? 212.639 193.024 246.059 1.00 77.54  ? 77  PHE F N   1 
ATOM   9875  C CA  . PHE F 1 77  ? 212.731 191.665 246.576 1.00 76.81  ? 77  PHE F CA  1 
ATOM   9876  C C   . PHE F 1 77  ? 213.497 191.630 247.893 1.00 86.52  ? 77  PHE F C   1 
ATOM   9877  O O   . PHE F 1 77  ? 213.084 190.958 248.845 1.00 93.32  ? 77  PHE F O   1 
ATOM   9878  C CB  . PHE F 1 77  ? 213.398 190.764 245.537 1.00 77.26  ? 77  PHE F CB  1 
ATOM   9879  C CG  . PHE F 1 77  ? 213.323 189.305 245.862 1.00 84.56  ? 77  PHE F CG  1 
ATOM   9880  C CD1 . PHE F 1 77  ? 212.175 188.583 245.588 1.00 87.08  ? 77  PHE F CD1 1 
ATOM   9881  C CD2 . PHE F 1 77  ? 214.400 188.651 246.433 1.00 88.34  ? 77  PHE F CD2 1 
ATOM   9882  C CE1 . PHE F 1 77  ? 212.100 187.239 245.883 1.00 89.99  ? 77  PHE F CE1 1 
ATOM   9883  C CE2 . PHE F 1 77  ? 214.331 187.306 246.730 1.00 94.18  ? 77  PHE F CE2 1 
ATOM   9884  C CZ  . PHE F 1 77  ? 213.180 186.599 246.455 1.00 93.67  ? 77  PHE F CZ  1 
ATOM   9885  N N   . TRP F 1 78  ? 214.611 192.359 247.967 1.00 92.62  ? 78  TRP F N   1 
ATOM   9886  C CA  . TRP F 1 78  ? 215.404 192.392 249.191 1.00 81.32  ? 78  TRP F CA  1 
ATOM   9887  C C   . TRP F 1 78  ? 214.661 193.095 250.319 1.00 82.81  ? 78  TRP F C   1 
ATOM   9888  O O   . TRP F 1 78  ? 214.766 192.691 251.482 1.00 97.04  ? 78  TRP F O   1 
ATOM   9889  C CB  . TRP F 1 78  ? 216.749 193.065 248.923 1.00 70.65  ? 78  TRP F CB  1 
ATOM   9890  C CG  . TRP F 1 78  ? 217.671 192.216 248.111 1.00 89.67  ? 78  TRP F CG  1 
ATOM   9891  C CD1 . TRP F 1 78  ? 217.684 190.855 248.048 1.00 88.17  ? 78  TRP F CD1 1 
ATOM   9892  C CD2 . TRP F 1 78  ? 218.708 192.667 247.233 1.00 98.99  ? 78  TRP F CD2 1 
ATOM   9893  N NE1 . TRP F 1 78  ? 218.669 190.429 247.192 1.00 90.06  ? 78  TRP F NE1 1 
ATOM   9894  C CE2 . TRP F 1 78  ? 219.312 191.523 246.677 1.00 91.47  ? 78  TRP F CE2 1 
ATOM   9895  C CE3 . TRP F 1 78  ? 219.186 193.928 246.866 1.00 96.97  ? 78  TRP F CE3 1 
ATOM   9896  C CZ2 . TRP F 1 78  ? 220.369 191.600 245.774 1.00 84.71  ? 78  TRP F CZ2 1 
ATOM   9897  C CZ3 . TRP F 1 78  ? 220.235 194.003 245.970 1.00 86.54  ? 78  TRP F CZ3 1 
ATOM   9898  C CH2 . TRP F 1 78  ? 220.815 192.847 245.434 1.00 82.49  ? 78  TRP F CH2 1 
ATOM   9899  N N   . VAL F 1 79  ? 213.904 194.147 250.001 1.00 77.50  ? 79  VAL F N   1 
ATOM   9900  C CA  . VAL F 1 79  ? 213.102 194.817 251.022 1.00 77.54  ? 79  VAL F CA  1 
ATOM   9901  C C   . VAL F 1 79  ? 212.052 193.863 251.580 1.00 84.94  ? 79  VAL F C   1 
ATOM   9902  O O   . VAL F 1 79  ? 211.844 193.776 252.797 1.00 89.34  ? 79  VAL F O   1 
ATOM   9903  C CB  . VAL F 1 79  ? 212.460 196.094 250.451 1.00 71.34  ? 79  VAL F CB  1 
ATOM   9904  C CG1 . VAL F 1 79  ? 211.426 196.643 251.414 1.00 78.81  ? 79  VAL F CG1 1 
ATOM   9905  C CG2 . VAL F 1 79  ? 213.525 197.137 250.172 1.00 80.34  ? 79  VAL F CG2 1 
ATOM   9906  N N   . LEU F 1 80  ? 211.371 193.132 250.691 1.00 88.48  ? 80  LEU F N   1 
ATOM   9907  C CA  . LEU F 1 80  ? 210.384 192.156 251.141 1.00 79.09  ? 80  LEU F CA  1 
ATOM   9908  C C   . LEU F 1 80  ? 211.028 191.073 251.994 1.00 86.74  ? 80  LEU F C   1 
ATOM   9909  O O   . LEU F 1 80  ? 210.455 190.646 253.003 1.00 98.32  ? 80  LEU F O   1 
ATOM   9910  C CB  . LEU F 1 80  ? 209.670 191.533 249.942 1.00 78.63  ? 80  LEU F CB  1 
ATOM   9911  C CG  . LEU F 1 80  ? 208.577 192.382 249.298 1.00 89.36  ? 80  LEU F CG  1 
ATOM   9912  C CD1 . LEU F 1 80  ? 207.919 191.620 248.163 1.00 95.96  ? 80  LEU F CD1 1 
ATOM   9913  C CD2 . LEU F 1 80  ? 207.551 192.783 250.341 1.00 87.45  ? 80  LEU F CD2 1 
ATOM   9914  N N   . GLN F 1 81  ? 212.216 190.611 251.602 1.00 90.76  ? 81  GLN F N   1 
ATOM   9915  C CA  . GLN F 1 81  ? 212.923 189.607 252.392 1.00 87.66  ? 81  GLN F CA  1 
ATOM   9916  C C   . GLN F 1 81  ? 213.260 190.138 253.781 1.00 86.33  ? 81  GLN F C   1 
ATOM   9917  O O   . GLN F 1 81  ? 213.038 189.459 254.791 1.00 95.15  ? 81  GLN F O   1 
ATOM   9918  C CB  . GLN F 1 81  ? 214.188 189.169 251.656 1.00 86.37  ? 81  GLN F CB  1 
ATOM   9919  C CG  . GLN F 1 81  ? 214.995 188.099 252.367 1.00 90.32  ? 81  GLN F CG  1 
ATOM   9920  C CD  . GLN F 1 81  ? 216.183 187.640 251.547 1.00 102.59 ? 81  GLN F CD  1 
ATOM   9921  O OE1 . GLN F 1 81  ? 216.339 188.031 250.391 1.00 104.50 ? 81  GLN F OE1 1 
ATOM   9922  N NE2 . GLN F 1 81  ? 217.030 186.808 252.141 1.00 103.52 ? 81  GLN F NE2 1 
ATOM   9923  N N   . ILE F 1 82  ? 213.774 191.366 253.851 1.00 84.16  ? 82  ILE F N   1 
ATOM   9924  C CA  . ILE F 1 82  ? 214.114 191.961 255.140 1.00 85.17  ? 82  ILE F CA  1 
ATOM   9925  C C   . ILE F 1 82  ? 212.877 192.066 256.019 1.00 91.54  ? 82  ILE F C   1 
ATOM   9926  O O   . ILE F 1 82  ? 212.923 191.776 257.221 1.00 95.84  ? 82  ILE F O   1 
ATOM   9927  C CB  . ILE F 1 82  ? 214.785 193.331 254.937 1.00 95.09  ? 82  ILE F CB  1 
ATOM   9928  C CG1 . ILE F 1 82  ? 216.194 193.160 254.370 1.00 103.57 ? 82  ILE F CG1 1 
ATOM   9929  C CG2 . ILE F 1 82  ? 214.821 194.105 256.239 1.00 91.05  ? 82  ILE F CG2 1 
ATOM   9930  C CD1 . ILE F 1 82  ? 216.941 194.462 254.195 1.00 100.88 ? 82  ILE F CD1 1 
ATOM   9931  N N   . ILE F 1 83  ? 211.749 192.478 255.436 1.00 96.35  ? 83  ILE F N   1 
ATOM   9932  C CA  . ILE F 1 83  ? 210.511 192.563 256.206 1.00 90.28  ? 83  ILE F CA  1 
ATOM   9933  C C   . ILE F 1 83  ? 210.089 191.183 256.701 1.00 88.53  ? 83  ILE F C   1 
ATOM   9934  O O   . ILE F 1 83  ? 209.680 191.020 257.857 1.00 87.82  ? 83  ILE F O   1 
ATOM   9935  C CB  . ILE F 1 83  ? 209.404 193.229 255.371 1.00 91.90  ? 83  ILE F CB  1 
ATOM   9936  C CG1 . ILE F 1 83  ? 209.727 194.705 255.140 1.00 96.59  ? 83  ILE F CG1 1 
ATOM   9937  C CG2 . ILE F 1 83  ? 208.055 193.083 256.056 1.00 88.70  ? 83  ILE F CG2 1 
ATOM   9938  C CD1 . ILE F 1 83  ? 208.642 195.454 254.403 1.00 94.79  ? 83  ILE F CD1 1 
ATOM   9939  N N   . PHE F 1 84  ? 210.191 190.168 255.841 1.00 97.64  ? 84  PHE F N   1 
ATOM   9940  C CA  . PHE F 1 84  ? 209.719 188.830 256.178 1.00 94.68  ? 84  PHE F CA  1 
ATOM   9941  C C   . PHE F 1 84  ? 210.669 188.048 257.076 1.00 98.38  ? 84  PHE F C   1 
ATOM   9942  O O   . PHE F 1 84  ? 210.301 186.960 257.529 1.00 105.04 ? 84  PHE F O   1 
ATOM   9943  C CB  . PHE F 1 84  ? 209.461 188.031 254.901 1.00 101.39 ? 84  PHE F CB  1 
ATOM   9944  C CG  . PHE F 1 84  ? 208.034 188.078 254.437 1.00 107.15 ? 84  PHE F CG  1 
ATOM   9945  C CD1 . PHE F 1 84  ? 207.572 189.139 253.677 1.00 104.51 ? 84  PHE F CD1 1 
ATOM   9946  C CD2 . PHE F 1 84  ? 207.154 187.061 254.765 1.00 106.94 ? 84  PHE F CD2 1 
ATOM   9947  C CE1 . PHE F 1 84  ? 206.259 189.184 253.252 1.00 102.49 ? 84  PHE F CE1 1 
ATOM   9948  C CE2 . PHE F 1 84  ? 205.841 187.099 254.343 1.00 111.94 ? 84  PHE F CE2 1 
ATOM   9949  C CZ  . PHE F 1 84  ? 205.393 188.162 253.585 1.00 108.05 ? 84  PHE F CZ  1 
ATOM   9950  N N   . VAL F 1 85  ? 211.868 188.557 257.350 1.00 100.08 ? 85  VAL F N   1 
ATOM   9951  C CA  . VAL F 1 85  ? 212.781 187.861 258.254 1.00 101.03 ? 85  VAL F CA  1 
ATOM   9952  C C   . VAL F 1 85  ? 212.969 188.711 259.510 1.00 103.66 ? 85  VAL F C   1 
ATOM   9953  O O   . VAL F 1 85  ? 214.063 188.775 260.084 1.00 109.83 ? 85  VAL F O   1 
ATOM   9954  C CB  . VAL F 1 85  ? 214.120 187.531 257.562 1.00 100.67 ? 85  VAL F CB  1 
ATOM   9955  C CG1 . VAL F 1 85  ? 214.935 186.542 258.383 1.00 102.19 ? 85  VAL F CG1 1 
ATOM   9956  C CG2 . VAL F 1 85  ? 213.868 186.928 256.196 1.00 102.92 ? 85  VAL F CG2 1 
ATOM   9957  N N   . SER F 1 86  ? 211.905 189.398 259.932 1.00 104.93 ? 86  SER F N   1 
ATOM   9958  C CA  . SER F 1 86  ? 211.934 190.169 261.169 1.00 108.98 ? 86  SER F CA  1 
ATOM   9959  C C   . SER F 1 86  ? 210.716 189.979 262.064 1.00 114.20 ? 86  SER F C   1 
ATOM   9960  O O   . SER F 1 86  ? 210.759 190.407 263.222 1.00 121.45 ? 86  SER F O   1 
ATOM   9961  C CB  . SER F 1 86  ? 212.086 191.666 260.863 1.00 107.27 ? 86  SER F CB  1 
ATOM   9962  O OG  . SER F 1 86  ? 213.306 191.923 260.191 1.00 113.65 ? 86  SER F OG  1 
ATOM   9963  N N   . VAL F 1 87  ? 209.638 189.363 261.574 1.00 113.86 ? 87  VAL F N   1 
ATOM   9964  C CA  . VAL F 1 87  ? 208.428 189.213 262.388 1.00 117.98 ? 87  VAL F CA  1 
ATOM   9965  C C   . VAL F 1 87  ? 208.642 188.336 263.619 1.00 122.31 ? 87  VAL F C   1 
ATOM   9966  O O   . VAL F 1 87  ? 208.200 188.727 264.713 1.00 127.20 ? 87  VAL F O   1 
ATOM   9967  C CB  . VAL F 1 87  ? 207.265 188.718 261.510 1.00 113.64 ? 87  VAL F CB  1 
ATOM   9968  C CG1 . VAL F 1 87  ? 205.993 188.609 262.326 1.00 121.53 ? 87  VAL F CG1 1 
ATOM   9969  C CG2 . VAL F 1 87  ? 207.067 189.646 260.323 1.00 112.80 ? 87  VAL F CG2 1 
ATOM   9970  N N   . PRO F 1 88  ? 209.255 187.147 263.523 1.00 113.13 ? 88  PRO F N   1 
ATOM   9971  C CA  . PRO F 1 88  ? 209.336 186.281 264.713 1.00 119.13 ? 88  PRO F CA  1 
ATOM   9972  C C   . PRO F 1 88  ? 210.062 186.912 265.890 1.00 120.66 ? 88  PRO F C   1 
ATOM   9973  O O   . PRO F 1 88  ? 209.733 186.606 267.044 1.00 124.50 ? 88  PRO F O   1 
ATOM   9974  C CB  . PRO F 1 88  ? 210.071 185.037 264.191 1.00 118.67 ? 88  PRO F CB  1 
ATOM   9975  C CG  . PRO F 1 88  ? 210.763 185.486 262.958 1.00 116.07 ? 88  PRO F CG  1 
ATOM   9976  C CD  . PRO F 1 88  ? 209.853 186.490 262.347 1.00 106.01 ? 88  PRO F CD  1 
ATOM   9977  N N   . THR F 1 89  ? 211.039 187.786 265.641 1.00 117.94 ? 89  THR F N   1 
ATOM   9978  C CA  . THR F 1 89  ? 211.657 188.522 266.739 1.00 118.42 ? 89  THR F CA  1 
ATOM   9979  C C   . THR F 1 89  ? 210.632 189.396 267.450 1.00 122.33 ? 89  THR F C   1 
ATOM   9980  O O   . THR F 1 89  ? 210.626 189.484 268.685 1.00 127.32 ? 89  THR F O   1 
ATOM   9981  C CB  . THR F 1 89  ? 212.817 189.370 266.218 1.00 114.98 ? 89  THR F CB  1 
ATOM   9982  O OG1 . THR F 1 89  ? 212.327 190.309 265.254 1.00 117.28 ? 89  THR F OG1 1 
ATOM   9983  C CG2 . THR F 1 89  ? 213.865 188.486 265.565 1.00 112.90 ? 89  THR F CG2 1 
ATOM   9984  N N   . LEU F 1 90  ? 209.750 190.044 266.688 1.00 119.32 ? 90  LEU F N   1 
ATOM   9985  C CA  . LEU F 1 90  ? 208.687 190.836 267.296 1.00 121.06 ? 90  LEU F CA  1 
ATOM   9986  C C   . LEU F 1 90  ? 207.716 189.954 268.071 1.00 122.35 ? 90  LEU F C   1 
ATOM   9987  O O   . LEU F 1 90  ? 207.199 190.360 269.118 1.00 127.44 ? 90  LEU F O   1 
ATOM   9988  C CB  . LEU F 1 90  ? 207.953 191.641 266.225 1.00 119.71 ? 90  LEU F CB  1 
ATOM   9989  C CG  . LEU F 1 90  ? 208.482 193.046 265.917 1.00 117.47 ? 90  LEU F CG  1 
ATOM   9990  C CD1 . LEU F 1 90  ? 209.982 193.050 265.657 1.00 116.75 ? 90  LEU F CD1 1 
ATOM   9991  C CD2 . LEU F 1 90  ? 207.742 193.630 264.730 1.00 121.37 ? 90  LEU F CD2 1 
ATOM   9992  N N   . LEU F 1 91  ? 207.447 188.746 267.570 1.00 119.26 ? 91  LEU F N   1 
ATOM   9993  C CA  . LEU F 1 91  ? 206.604 187.815 268.320 1.00 125.76 ? 91  LEU F CA  1 
ATOM   9994  C C   . LEU F 1 91  ? 207.242 187.445 269.655 1.00 129.50 ? 91  LEU F C   1 
ATOM   9995  O O   . LEU F 1 91  ? 206.562 187.390 270.690 1.00 133.03 ? 91  LEU F O   1 
ATOM   9996  C CB  . LEU F 1 91  ? 206.337 186.559 267.492 1.00 123.85 ? 91  LEU F CB  1 
ATOM   9997  C CG  . LEU F 1 91  ? 205.046 186.529 266.671 1.00 128.91 ? 91  LEU F CG  1 
ATOM   9998  C CD1 . LEU F 1 91  ? 204.961 187.721 265.732 1.00 128.22 ? 91  LEU F CD1 1 
ATOM   9999  C CD2 . LEU F 1 91  ? 204.952 185.226 265.896 1.00 129.94 ? 91  LEU F CD2 1 
ATOM   10000 N N   . TYR F 1 92  ? 208.549 187.183 269.645 1.00 131.21 ? 92  TYR F N   1 
ATOM   10001 C CA  . TYR F 1 92  ? 209.259 186.903 270.889 1.00 128.61 ? 92  TYR F CA  1 
ATOM   10002 C C   . TYR F 1 92  ? 209.194 188.098 271.833 1.00 131.41 ? 92  TYR F C   1 
ATOM   10003 O O   . TYR F 1 92  ? 209.022 187.933 273.047 1.00 137.51 ? 92  TYR F O   1 
ATOM   10004 C CB  . TYR F 1 92  ? 210.708 186.527 270.586 1.00 129.95 ? 92  TYR F CB  1 
ATOM   10005 C CG  . TYR F 1 92  ? 211.544 186.252 271.814 1.00 128.27 ? 92  TYR F CG  1 
ATOM   10006 C CD1 . TYR F 1 92  ? 211.450 185.041 272.484 1.00 126.99 ? 92  TYR F CD1 1 
ATOM   10007 C CD2 . TYR F 1 92  ? 212.433 187.201 272.296 1.00 131.05 ? 92  TYR F CD2 1 
ATOM   10008 C CE1 . TYR F 1 92  ? 212.216 184.785 273.605 1.00 131.60 ? 92  TYR F CE1 1 
ATOM   10009 C CE2 . TYR F 1 92  ? 213.202 186.954 273.415 1.00 133.66 ? 92  TYR F CE2 1 
ATOM   10010 C CZ  . TYR F 1 92  ? 213.090 185.746 274.065 1.00 135.19 ? 92  TYR F CZ  1 
ATOM   10011 O OH  . TYR F 1 92  ? 213.856 185.499 275.180 1.00 137.14 ? 92  TYR F OH  1 
ATOM   10012 N N   . LEU F 1 93  ? 209.334 189.309 271.290 1.00 138.37 ? 93  LEU F N   1 
ATOM   10013 C CA  . LEU F 1 93  ? 209.214 190.514 272.105 1.00 140.44 ? 93  LEU F CA  1 
ATOM   10014 C C   . LEU F 1 93  ? 207.834 190.612 272.745 1.00 144.71 ? 93  LEU F C   1 
ATOM   10015 O O   . LEU F 1 93  ? 207.706 190.970 273.923 1.00 149.59 ? 93  LEU F O   1 
ATOM   10016 C CB  . LEU F 1 93  ? 209.499 191.746 271.243 1.00 140.65 ? 93  LEU F CB  1 
ATOM   10017 C CG  . LEU F 1 93  ? 209.654 193.121 271.899 1.00 146.13 ? 93  LEU F CG  1 
ATOM   10018 C CD1 . LEU F 1 93  ? 208.316 193.840 272.030 1.00 147.47 ? 93  LEU F CD1 1 
ATOM   10019 C CD2 . LEU F 1 93  ? 210.339 192.999 273.252 1.00 146.58 ? 93  LEU F CD2 1 
ATOM   10020 N N   . ALA F 1 94  ? 206.786 190.303 271.978 1.00 141.33 ? 94  ALA F N   1 
ATOM   10021 C CA  . ALA F 1 94  ? 205.432 190.335 272.520 1.00 146.17 ? 94  ALA F CA  1 
ATOM   10022 C C   . ALA F 1 94  ? 205.259 189.314 273.636 1.00 149.06 ? 94  ALA F C   1 
ATOM   10023 O O   . ALA F 1 94  ? 204.628 189.601 274.661 1.00 151.72 ? 94  ALA F O   1 
ATOM   10024 C CB  . ALA F 1 94  ? 204.413 190.090 271.408 1.00 147.71 ? 94  ALA F CB  1 
ATOM   10025 N N   . HIS F 1 95  ? 205.806 188.111 273.453 1.00 147.84 ? 95  HIS F N   1 
ATOM   10026 C CA  . HIS F 1 95  ? 205.706 187.101 274.505 1.00 146.99 ? 95  HIS F CA  1 
ATOM   10027 C C   . HIS F 1 95  ? 206.459 187.537 275.759 1.00 145.93 ? 95  HIS F C   1 
ATOM   10028 O O   . HIS F 1 95  ? 205.998 187.306 276.884 1.00 146.02 ? 95  HIS F O   1 
ATOM   10029 C CB  . HIS F 1 95  ? 206.228 185.759 274.002 1.00 145.59 ? 95  HIS F CB  1 
ATOM   10030 C CG  . HIS F 1 95  ? 205.758 184.589 274.809 1.00 147.29 ? 95  HIS F CG  1 
ATOM   10031 N ND1 . HIS F 1 95  ? 206.084 184.424 276.138 1.00 148.02 ? 95  HIS F ND1 1 
ATOM   10032 C CD2 . HIS F 1 95  ? 204.985 183.529 274.476 1.00 147.77 ? 95  HIS F CD2 1 
ATOM   10033 C CE1 . HIS F 1 95  ? 205.532 183.310 276.588 1.00 146.13 ? 95  HIS F CE1 1 
ATOM   10034 N NE2 . HIS F 1 95  ? 204.860 182.748 275.600 1.00 148.54 ? 95  HIS F NE2 1 
ATOM   10035 N N   . VAL F 1 96  ? 207.621 188.173 275.584 1.00 141.31 ? 96  VAL F N   1 
ATOM   10036 C CA  . VAL F 1 96  ? 208.371 188.683 276.730 1.00 137.59 ? 96  VAL F CA  1 
ATOM   10037 C C   . VAL F 1 96  ? 207.567 189.753 277.461 1.00 141.61 ? 96  VAL F C   1 
ATOM   10038 O O   . VAL F 1 96  ? 207.547 189.802 278.697 1.00 147.85 ? 96  VAL F O   1 
ATOM   10039 C CB  . VAL F 1 96  ? 209.746 189.210 276.279 1.00 139.41 ? 96  VAL F CB  1 
ATOM   10040 C CG1 . VAL F 1 96  ? 210.436 189.941 277.418 1.00 138.98 ? 96  VAL F CG1 1 
ATOM   10041 C CG2 . VAL F 1 96  ? 210.615 188.063 275.791 1.00 141.64 ? 96  VAL F CG2 1 
ATOM   10042 N N   . PHE F 1 97  ? 206.898 190.631 276.711 1.00 148.25 ? 97  PHE F N   1 
ATOM   10043 C CA  . PHE F 1 97  ? 206.066 191.652 277.343 1.00 151.90 ? 97  PHE F CA  1 
ATOM   10044 C C   . PHE F 1 97  ? 204.894 191.027 278.094 1.00 154.03 ? 97  PHE F C   1 
ATOM   10045 O O   . PHE F 1 97  ? 204.504 191.507 279.166 1.00 157.79 ? 97  PHE F O   1 
ATOM   10046 C CB  . PHE F 1 97  ? 205.571 192.649 276.297 1.00 151.32 ? 97  PHE F CB  1 
ATOM   10047 C CG  . PHE F 1 97  ? 206.398 193.899 276.220 1.00 150.58 ? 97  PHE F CG  1 
ATOM   10048 C CD1 . PHE F 1 97  ? 207.590 193.919 275.518 1.00 149.92 ? 97  PHE F CD1 1 
ATOM   10049 C CD2 . PHE F 1 97  ? 205.983 195.056 276.859 1.00 150.11 ? 97  PHE F CD2 1 
ATOM   10050 C CE1 . PHE F 1 97  ? 208.352 195.069 275.451 1.00 151.75 ? 97  PHE F CE1 1 
ATOM   10051 C CE2 . PHE F 1 97  ? 206.740 196.209 276.795 1.00 151.38 ? 97  PHE F CE2 1 
ATOM   10052 C CZ  . PHE F 1 97  ? 207.926 196.215 276.090 1.00 153.28 ? 97  PHE F CZ  1 
ATOM   10053 N N   . TYR F 1 98  ? 204.316 189.958 277.542 1.00 157.91 ? 98  TYR F N   1 
ATOM   10054 C CA  . TYR F 1 98  ? 203.266 189.235 278.256 1.00 158.16 ? 98  TYR F CA  1 
ATOM   10055 C C   . TYR F 1 98  ? 203.790 188.651 279.563 1.00 161.52 ? 98  TYR F C   1 
ATOM   10056 O O   . TYR F 1 98  ? 203.114 188.708 280.602 1.00 161.63 ? 98  TYR F O   1 
ATOM   10057 C CB  . TYR F 1 98  ? 202.693 188.136 277.362 1.00 158.17 ? 98  TYR F CB  1 
ATOM   10058 C CG  . TYR F 1 98  ? 201.891 187.091 278.102 1.00 161.75 ? 98  TYR F CG  1 
ATOM   10059 C CD1 . TYR F 1 98  ? 200.584 187.340 278.494 1.00 163.05 ? 98  TYR F CD1 1 
ATOM   10060 C CD2 . TYR F 1 98  ? 202.440 185.850 278.401 1.00 162.37 ? 98  TYR F CD2 1 
ATOM   10061 C CE1 . TYR F 1 98  ? 199.848 186.387 279.169 1.00 164.65 ? 98  TYR F CE1 1 
ATOM   10062 C CE2 . TYR F 1 98  ? 201.710 184.891 279.076 1.00 163.09 ? 98  TYR F CE2 1 
ATOM   10063 C CZ  . TYR F 1 98  ? 200.416 185.164 279.456 1.00 163.88 ? 98  TYR F CZ  1 
ATOM   10064 O OH  . TYR F 1 98  ? 199.688 184.209 280.128 1.00 163.09 ? 98  TYR F OH  1 
ATOM   10065 N N   . VAL F 1 99  ? 204.996 188.079 279.528 1.00 158.07 ? 99  VAL F N   1 
ATOM   10066 C CA  . VAL F 1 99  ? 205.615 187.559 280.745 1.00 153.98 ? 99  VAL F CA  1 
ATOM   10067 C C   . VAL F 1 99  ? 205.825 188.680 281.757 1.00 154.80 ? 99  VAL F C   1 
ATOM   10068 O O   . VAL F 1 99  ? 205.616 188.497 282.962 1.00 159.84 ? 99  VAL F O   1 
ATOM   10069 C CB  . VAL F 1 99  ? 206.935 186.842 280.408 1.00 156.76 ? 99  VAL F CB  1 
ATOM   10070 C CG1 . VAL F 1 99  ? 207.679 186.464 281.678 1.00 156.80 ? 99  VAL F CG1 1 
ATOM   10071 C CG2 . VAL F 1 99  ? 206.664 185.606 279.567 1.00 158.38 ? 99  VAL F CG2 1 
ATOM   10072 N N   . MET F 1 100 ? 206.244 189.856 281.284 1.00 156.61 ? 100 MET F N   1 
ATOM   10073 C CA  . MET F 1 100 ? 206.427 190.998 282.178 1.00 157.46 ? 100 MET F CA  1 
ATOM   10074 C C   . MET F 1 100 ? 205.109 191.418 282.822 1.00 161.06 ? 100 MET F C   1 
ATOM   10075 O O   . MET F 1 100 ? 205.068 191.752 284.012 1.00 159.51 ? 100 MET F O   1 
ATOM   10076 C CB  . MET F 1 100 ? 207.047 192.169 281.418 1.00 154.32 ? 100 MET F CB  1 
ATOM   10077 C CG  . MET F 1 100 ? 208.539 192.034 281.170 1.00 155.39 ? 100 MET F CG  1 
ATOM   10078 S SD  . MET F 1 100 ? 209.495 192.066 282.698 1.00 163.03 ? 100 MET F SD  1 
ATOM   10079 C CE  . MET F 1 100 ? 211.165 192.115 282.054 1.00 159.60 ? 100 MET F CE  1 
ATOM   10080 N N   . ARG F 1 101 ? 204.025 191.429 282.042 1.00 178.56 ? 101 ARG F N   1 
ATOM   10081 C CA  . ARG F 1 101 ? 202.714 191.761 282.597 1.00 177.03 ? 101 ARG F CA  1 
ATOM   10082 C C   . ARG F 1 101 ? 202.300 190.759 283.669 1.00 177.67 ? 101 ARG F C   1 
ATOM   10083 O O   . ARG F 1 101 ? 201.791 191.143 284.732 1.00 178.12 ? 101 ARG F O   1 
ATOM   10084 C CB  . ARG F 1 101 ? 201.669 191.806 281.481 1.00 177.87 ? 101 ARG F CB  1 
ATOM   10085 C CG  . ARG F 1 101 ? 201.882 192.911 280.460 1.00 179.08 ? 101 ARG F CG  1 
ATOM   10086 C CD  . ARG F 1 101 ? 200.973 192.717 279.257 1.00 177.19 ? 101 ARG F CD  1 
ATOM   10087 N NE  . ARG F 1 101 ? 199.582 192.529 279.651 1.00 178.17 ? 101 ARG F NE  1 
ATOM   10088 C CZ  . ARG F 1 101 ? 198.691 193.506 279.749 1.00 178.37 ? 101 ARG F CZ  1 
ATOM   10089 N NH1 . ARG F 1 101 ? 199.010 194.762 279.481 1.00 179.34 ? 101 ARG F NH1 1 
ATOM   10090 N NH2 . ARG F 1 101 ? 197.447 193.216 280.122 1.00 177.68 ? 101 ARG F NH2 1 
ATOM   10091 N N   . LYS F 1 102 ? 202.504 189.467 283.399 1.00 181.61 ? 102 LYS F N   1 
ATOM   10092 C CA  . LYS F 1 102 ? 202.186 188.446 284.393 1.00 180.53 ? 102 LYS F CA  1 
ATOM   10093 C C   . LYS F 1 102 ? 203.017 188.638 285.656 1.00 181.84 ? 102 LYS F C   1 
ATOM   10094 O O   . LYS F 1 102 ? 202.508 188.494 286.775 1.00 179.68 ? 102 LYS F O   1 
ATOM   10095 C CB  . LYS F 1 102 ? 202.418 187.054 283.804 1.00 178.17 ? 102 LYS F CB  1 
ATOM   10096 C CG  . LYS F 1 102 ? 201.686 185.934 284.525 1.00 178.39 ? 102 LYS F CG  1 
ATOM   10097 C CD  . LYS F 1 102 ? 200.196 185.973 284.227 1.00 178.42 ? 102 LYS F CD  1 
ATOM   10098 C CE  . LYS F 1 102 ? 199.482 184.762 284.806 1.00 178.87 ? 102 LYS F CE  1 
ATOM   10099 N NZ  . LYS F 1 102 ? 198.040 184.744 284.441 1.00 179.88 ? 102 LYS F NZ  1 
ATOM   10100 N N   . GLU F 1 103 ? 204.300 188.973 285.490 1.00 204.25 ? 103 GLU F N   1 
ATOM   10101 C CA  . GLU F 1 103 ? 205.166 189.228 286.636 1.00 202.04 ? 103 GLU F CA  1 
ATOM   10102 C C   . GLU F 1 103 ? 204.660 190.405 287.457 1.00 202.71 ? 103 GLU F C   1 
ATOM   10103 O O   . GLU F 1 103 ? 204.646 190.348 288.692 1.00 203.25 ? 103 GLU F O   1 
ATOM   10104 C CB  . GLU F 1 103 ? 206.599 189.479 286.159 1.00 201.49 ? 103 GLU F CB  1 
ATOM   10105 C CG  . GLU F 1 103 ? 207.321 190.657 286.813 1.00 201.59 ? 103 GLU F CG  1 
ATOM   10106 C CD  . GLU F 1 103 ? 207.788 190.368 288.228 1.00 205.66 ? 103 GLU F CD  1 
ATOM   10107 O OE1 . GLU F 1 103 ? 207.600 189.228 288.704 1.00 207.45 ? 103 GLU F OE1 1 
ATOM   10108 O OE2 . GLU F 1 103 ? 208.345 191.285 288.865 1.00 207.27 ? 103 GLU F OE2 1 
ATOM   10109 N N   . GLU F 1 104 ? 204.246 191.482 286.789 1.00 210.88 ? 104 GLU F N   1 
ATOM   10110 C CA  . GLU F 1 104 ? 203.764 192.654 287.513 1.00 211.69 ? 104 GLU F CA  1 
ATOM   10111 C C   . GLU F 1 104 ? 202.490 192.334 288.285 1.00 212.68 ? 104 GLU F C   1 
ATOM   10112 O O   . GLU F 1 104 ? 202.336 192.741 289.444 1.00 212.45 ? 104 GLU F O   1 
ATOM   10113 C CB  . GLU F 1 104 ? 203.536 193.813 286.544 1.00 211.46 ? 104 GLU F CB  1 
ATOM   10114 C CG  . GLU F 1 104 ? 203.271 195.145 287.223 1.00 211.14 ? 104 GLU F CG  1 
ATOM   10115 C CD  . GLU F 1 104 ? 203.162 196.288 286.235 1.00 212.94 ? 104 GLU F CD  1 
ATOM   10116 O OE1 . GLU F 1 104 ? 203.094 196.018 285.017 1.00 212.73 ? 104 GLU F OE1 1 
ATOM   10117 O OE2 . GLU F 1 104 ? 203.150 197.457 286.675 1.00 213.47 ? 104 GLU F OE2 1 
ATOM   10118 N N   . LYS F 1 105 ? 201.568 191.591 287.664 1.00 210.35 ? 105 LYS F N   1 
ATOM   10119 C CA  . LYS F 1 105 ? 200.334 191.236 288.362 1.00 208.87 ? 105 LYS F CA  1 
ATOM   10120 C C   . LYS F 1 105 ? 200.612 190.327 289.556 1.00 209.64 ? 105 LYS F C   1 
ATOM   10121 O O   . LYS F 1 105 ? 200.023 190.506 290.632 1.00 210.73 ? 105 LYS F O   1 
ATOM   10122 C CB  . LYS F 1 105 ? 199.351 190.575 287.397 1.00 207.43 ? 105 LYS F CB  1 
ATOM   10123 C CG  . LYS F 1 105 ? 197.959 190.392 287.981 1.00 207.57 ? 105 LYS F CG  1 
ATOM   10124 C CD  . LYS F 1 105 ? 196.952 189.992 286.916 1.00 206.01 ? 105 LYS F CD  1 
ATOM   10125 C CE  . LYS F 1 105 ? 195.547 189.931 287.494 1.00 206.78 ? 105 LYS F CE  1 
ATOM   10126 N NZ  . LYS F 1 105 ? 194.528 189.595 286.462 1.00 206.24 ? 105 LYS F NZ  1 
ATOM   10127 N N   . LEU F 1 106 ? 201.503 189.346 289.389 1.00 223.06 ? 106 LEU F N   1 
ATOM   10128 C CA  . LEU F 1 106 ? 201.830 188.457 290.501 1.00 223.91 ? 106 LEU F CA  1 
ATOM   10129 C C   . LEU F 1 106 ? 202.527 189.212 291.628 1.00 224.75 ? 106 LEU F C   1 
ATOM   10130 O O   . LEU F 1 106 ? 202.279 188.941 292.810 1.00 226.13 ? 106 LEU F O   1 
ATOM   10131 C CB  . LEU F 1 106 ? 202.693 187.296 290.007 1.00 223.01 ? 106 LEU F CB  1 
ATOM   10132 C CG  . LEU F 1 106 ? 202.923 186.159 291.002 1.00 221.43 ? 106 LEU F CG  1 
ATOM   10133 C CD1 . LEU F 1 106 ? 201.615 185.757 291.662 1.00 222.16 ? 106 LEU F CD1 1 
ATOM   10134 C CD2 . LEU F 1 106 ? 203.551 184.964 290.305 1.00 220.21 ? 106 LEU F CD2 1 
ATOM   10135 N N   . ASN F 1 107 ? 203.399 190.163 291.283 1.00 229.65 ? 107 ASN F N   1 
ATOM   10136 C CA  . ASN F 1 107 ? 204.035 190.990 292.303 1.00 228.85 ? 107 ASN F CA  1 
ATOM   10137 C C   . ASN F 1 107 ? 203.005 191.826 293.051 1.00 229.69 ? 107 ASN F C   1 
ATOM   10138 O O   . ASN F 1 107 ? 203.098 191.989 294.272 1.00 229.07 ? 107 ASN F O   1 
ATOM   10139 C CB  . ASN F 1 107 ? 205.095 191.888 291.666 1.00 229.55 ? 107 ASN F CB  1 
ATOM   10140 C CG  . ASN F 1 107 ? 205.509 193.033 292.569 1.00 228.96 ? 107 ASN F CG  1 
ATOM   10141 O OD1 . ASN F 1 107 ? 206.331 192.865 293.469 1.00 229.39 ? 107 ASN F OD1 1 
ATOM   10142 N ND2 . ASN F 1 107 ? 204.942 194.210 292.330 1.00 227.46 ? 107 ASN F ND2 1 
ATOM   10143 N N   . LYS F 1 108 ? 202.024 192.373 292.332 1.00 241.98 ? 108 LYS F N   1 
ATOM   10144 C CA  . LYS F 1 108 ? 200.966 193.129 292.996 1.00 242.39 ? 108 LYS F CA  1 
ATOM   10145 C C   . LYS F 1 108 ? 200.184 192.244 293.961 1.00 243.51 ? 108 LYS F C   1 
ATOM   10146 O O   . LYS F 1 108 ? 199.911 192.641 295.102 1.00 244.12 ? 108 LYS F O   1 
ATOM   10147 C CB  . LYS F 1 108 ? 200.033 193.749 291.954 1.00 241.11 ? 108 LYS F CB  1 
ATOM   10148 C CG  . LYS F 1 108 ? 199.304 195.014 292.407 1.00 240.05 ? 108 LYS F CG  1 
ATOM   10149 C CD  . LYS F 1 108 ? 198.124 194.715 293.322 1.00 239.79 ? 108 LYS F CD  1 
ATOM   10150 C CE  . LYS F 1 108 ? 197.149 193.750 292.666 1.00 239.89 ? 108 LYS F CE  1 
ATOM   10151 N NZ  . LYS F 1 108 ? 196.020 193.402 293.573 1.00 240.82 ? 108 LYS F NZ  1 
ATOM   10152 N N   . LYS F 1 109 ? 199.843 191.026 293.530 1.00 246.41 ? 109 LYS F N   1 
ATOM   10153 C CA  . LYS F 1 109 ? 199.104 190.120 294.407 1.00 244.48 ? 109 LYS F CA  1 
ATOM   10154 C C   . LYS F 1 109 ? 199.918 189.742 295.640 1.00 244.86 ? 109 LYS F C   1 
ATOM   10155 O O   . LYS F 1 109 ? 199.380 189.690 296.756 1.00 245.30 ? 109 LYS F O   1 
ATOM   10156 C CB  . LYS F 1 109 ? 198.686 188.864 293.643 1.00 243.41 ? 109 LYS F CB  1 
ATOM   10157 C CG  . LYS F 1 109 ? 197.660 189.137 292.556 1.00 243.20 ? 109 LYS F CG  1 
ATOM   10158 C CD  . LYS F 1 109 ? 197.284 187.874 291.800 1.00 243.41 ? 109 LYS F CD  1 
ATOM   10159 C CE  . LYS F 1 109 ? 196.239 188.161 290.734 1.00 243.33 ? 109 LYS F CE  1 
ATOM   10160 N NZ  . LYS F 1 109 ? 195.876 186.938 289.967 1.00 243.95 ? 109 LYS F NZ  1 
ATOM   10161 N N   . GLU F 1 110 ? 201.221 189.497 295.474 1.00 252.08 ? 110 GLU F N   1 
ATOM   10162 C CA  . GLU F 1 110 ? 202.004 189.102 296.640 1.00 252.04 ? 110 GLU F CA  1 
ATOM   10163 C C   . GLU F 1 110 ? 202.198 190.283 297.582 1.00 252.22 ? 110 GLU F C   1 
ATOM   10164 O O   . GLU F 1 110 ? 202.177 190.112 298.807 1.00 251.79 ? 110 GLU F O   1 
ATOM   10165 C CB  . GLU F 1 110 ? 203.346 188.498 296.217 1.00 252.73 ? 110 GLU F CB  1 
ATOM   10166 C CG  . GLU F 1 110 ? 204.337 189.463 295.594 1.00 253.28 ? 110 GLU F CG  1 
ATOM   10167 C CD  . GLU F 1 110 ? 205.677 188.817 295.307 1.00 251.84 ? 110 GLU F CD  1 
ATOM   10168 O OE1 . GLU F 1 110 ? 205.831 187.611 295.595 1.00 251.50 ? 110 GLU F OE1 1 
ATOM   10169 O OE2 . GLU F 1 110 ? 206.577 189.515 294.793 1.00 250.69 ? 110 GLU F OE2 1 
ATOM   10170 N N   . GLU F 1 111 ? 202.406 191.486 297.035 1.00 265.26 ? 111 GLU F N   1 
ATOM   10171 C CA  . GLU F 1 111 ? 202.494 192.668 297.884 1.00 265.75 ? 111 GLU F CA  1 
ATOM   10172 C C   . GLU F 1 111 ? 201.201 192.853 298.666 1.00 266.58 ? 111 GLU F C   1 
ATOM   10173 O O   . GLU F 1 111 ? 201.219 193.282 299.826 1.00 266.36 ? 111 GLU F O   1 
ATOM   10174 C CB  . GLU F 1 111 ? 202.801 193.907 297.042 1.00 265.51 ? 111 GLU F CB  1 
ATOM   10175 C CG  . GLU F 1 111 ? 202.941 195.189 297.849 1.00 266.54 ? 111 GLU F CG  1 
ATOM   10176 C CD  . GLU F 1 111 ? 204.139 195.172 298.780 1.00 266.30 ? 111 GLU F CD  1 
ATOM   10177 O OE1 . GLU F 1 111 ? 205.105 194.430 298.501 1.00 266.00 ? 111 GLU F OE1 1 
ATOM   10178 O OE2 . GLU F 1 111 ? 204.114 195.901 299.794 1.00 264.92 ? 111 GLU F OE2 1 
ATOM   10179 N N   . GLU F 1 112 ? 200.065 192.534 298.037 1.00 272.62 ? 112 GLU F N   1 
ATOM   10180 C CA  . GLU F 1 112 ? 198.791 192.567 298.746 1.00 272.39 ? 112 GLU F CA  1 
ATOM   10181 C C   . GLU F 1 112 ? 198.777 191.562 299.888 1.00 271.05 ? 112 GLU F C   1 
ATOM   10182 O O   . GLU F 1 112 ? 198.297 191.863 300.987 1.00 269.68 ? 112 GLU F O   1 
ATOM   10183 C CB  . GLU F 1 112 ? 197.640 192.297 297.773 1.00 272.25 ? 112 GLU F CB  1 
ATOM   10184 C CG  . GLU F 1 112 ? 196.266 192.185 298.429 1.00 271.42 ? 112 GLU F CG  1 
ATOM   10185 C CD  . GLU F 1 112 ? 195.930 190.768 298.864 1.00 270.32 ? 112 GLU F CD  1 
ATOM   10186 O OE1 . GLU F 1 112 ? 196.632 189.829 298.433 1.00 270.60 ? 112 GLU F OE1 1 
ATOM   10187 O OE2 . GLU F 1 112 ? 194.967 190.595 299.641 1.00 269.37 ? 112 GLU F OE2 1 
ATOM   10188 N N   . LEU F 1 113 ? 199.295 190.354 299.643 1.00 268.73 ? 113 LEU F N   1 
ATOM   10189 C CA  . LEU F 1 113 ? 199.275 189.324 300.678 1.00 268.45 ? 113 LEU F CA  1 
ATOM   10190 C C   . LEU F 1 113 ? 200.098 189.738 301.893 1.00 268.27 ? 113 LEU F C   1 
ATOM   10191 O O   . LEU F 1 113 ? 199.670 189.540 303.037 1.00 267.80 ? 113 LEU F O   1 
ATOM   10192 C CB  . LEU F 1 113 ? 199.786 187.998 300.116 1.00 268.44 ? 113 LEU F CB  1 
ATOM   10193 C CG  . LEU F 1 113 ? 199.881 186.853 301.127 1.00 266.91 ? 113 LEU F CG  1 
ATOM   10194 C CD1 . LEU F 1 113 ? 198.513 186.544 301.721 1.00 266.08 ? 113 LEU F CD1 1 
ATOM   10195 C CD2 . LEU F 1 113 ? 200.486 185.615 300.490 1.00 265.88 ? 113 LEU F CD2 1 
ATOM   10196 N N   . LYS F 1 114 ? 201.275 190.312 301.668 1.00 262.80 ? 114 LYS F N   1 
ATOM   10197 C CA  . LYS F 1 114 ? 202.169 190.676 302.761 1.00 262.66 ? 114 LYS F CA  1 
ATOM   10198 C C   . LYS F 1 114 ? 201.627 191.867 303.545 1.00 261.77 ? 114 LYS F C   1 
ATOM   10199 O O   . LYS F 1 114 ? 201.222 191.731 304.699 1.00 260.64 ? 114 LYS F O   1 
ATOM   10200 C CB  . LYS F 1 114 ? 203.568 190.990 302.226 1.00 261.53 ? 114 LYS F CB  1 
ATOM   10201 C CG  . LYS F 1 114 ? 204.660 190.955 303.284 1.00 260.94 ? 114 LYS F CG  1 
ATOM   10202 C CD  . LYS F 1 114 ? 204.819 189.556 303.857 1.00 259.72 ? 114 LYS F CD  1 
ATOM   10203 C CE  . LYS F 1 114 ? 205.171 188.551 302.770 1.00 259.57 ? 114 LYS F CE  1 
ATOM   10204 N NZ  . LYS F 1 114 ? 205.247 187.161 303.297 1.00 259.41 ? 114 LYS F NZ  1 
ATOM   10205 N N   . MET F 1 125 ? 200.079 179.066 302.489 1.00 267.97 ? 125 MET F N   1 
ATOM   10206 C CA  . MET F 1 125 ? 200.350 178.294 301.283 1.00 269.39 ? 125 MET F CA  1 
ATOM   10207 C C   . MET F 1 125 ? 200.331 179.177 300.038 1.00 270.62 ? 125 MET F C   1 
ATOM   10208 O O   . MET F 1 125 ? 200.807 178.776 298.977 1.00 270.73 ? 125 MET F O   1 
ATOM   10209 C CB  . MET F 1 125 ? 199.337 177.153 301.138 1.00 269.24 ? 125 MET F CB  1 
ATOM   10210 C CG  . MET F 1 125 ? 197.915 177.502 301.566 1.00 269.91 ? 125 MET F CG  1 
ATOM   10211 S SD  . MET F 1 125 ? 197.096 178.712 300.508 1.00 271.32 ? 125 MET F SD  1 
ATOM   10212 C CE  . MET F 1 125 ? 197.197 177.895 298.917 1.00 269.08 ? 125 MET F CE  1 
ATOM   10213 N N   . HIS F 1 126 ? 199.772 180.381 300.179 1.00 266.43 ? 126 HIS F N   1 
ATOM   10214 C CA  . HIS F 1 126 ? 199.741 181.315 299.059 1.00 265.16 ? 126 HIS F CA  1 
ATOM   10215 C C   . HIS F 1 126 ? 201.148 181.740 298.658 1.00 264.32 ? 126 HIS F C   1 
ATOM   10216 O O   . HIS F 1 126 ? 201.438 181.911 297.468 1.00 264.31 ? 126 HIS F O   1 
ATOM   10217 C CB  . HIS F 1 126 ? 198.888 182.532 299.413 1.00 263.89 ? 126 HIS F CB  1 
ATOM   10218 C CG  . HIS F 1 126 ? 197.458 182.201 299.707 1.00 264.31 ? 126 HIS F CG  1 
ATOM   10219 N ND1 . HIS F 1 126 ? 196.571 181.799 298.731 1.00 264.24 ? 126 HIS F ND1 1 
ATOM   10220 C CD2 . HIS F 1 126 ? 196.758 182.215 300.867 1.00 263.92 ? 126 HIS F CD2 1 
ATOM   10221 C CE1 . HIS F 1 126 ? 195.389 181.578 299.276 1.00 263.37 ? 126 HIS F CE1 1 
ATOM   10222 N NE2 . HIS F 1 126 ? 195.475 181.823 300.571 1.00 263.22 ? 126 HIS F NE2 1 
ATOM   10223 N N   . LEU F 1 127 ? 202.037 181.913 299.638 1.00 257.34 ? 127 LEU F N   1 
ATOM   10224 C CA  . LEU F 1 127 ? 203.427 182.221 299.323 1.00 257.22 ? 127 LEU F CA  1 
ATOM   10225 C C   . LEU F 1 127 ? 204.064 181.099 298.513 1.00 258.10 ? 127 LEU F C   1 
ATOM   10226 O O   . LEU F 1 127 ? 204.835 181.357 297.581 1.00 259.93 ? 127 LEU F O   1 
ATOM   10227 C CB  . LEU F 1 127 ? 204.218 182.473 300.607 1.00 256.40 ? 127 LEU F CB  1 
ATOM   10228 C CG  . LEU F 1 127 ? 203.894 183.756 301.373 1.00 255.67 ? 127 LEU F CG  1 
ATOM   10229 C CD1 . LEU F 1 127 ? 204.724 183.843 302.644 1.00 255.82 ? 127 LEU F CD1 1 
ATOM   10230 C CD2 . LEU F 1 127 ? 204.127 184.974 300.494 1.00 255.31 ? 127 LEU F CD2 1 
ATOM   10231 N N   . LYS F 1 128 ? 203.751 179.847 298.852 1.00 255.87 ? 128 LYS F N   1 
ATOM   10232 C CA  . LYS F 1 128 ? 204.318 178.713 298.128 1.00 255.90 ? 128 LYS F CA  1 
ATOM   10233 C C   . LYS F 1 128 ? 203.912 178.737 296.659 1.00 256.48 ? 128 LYS F C   1 
ATOM   10234 O O   . LYS F 1 128 ? 204.752 178.566 295.767 1.00 256.13 ? 128 LYS F O   1 
ATOM   10235 C CB  . LYS F 1 128 ? 203.880 177.402 298.782 1.00 254.91 ? 128 LYS F CB  1 
ATOM   10236 C CG  . LYS F 1 128 ? 204.457 176.162 298.120 1.00 254.25 ? 128 LYS F CG  1 
ATOM   10237 C CD  . LYS F 1 128 ? 203.601 174.940 298.399 1.00 254.06 ? 128 LYS F CD  1 
ATOM   10238 C CE  . LYS F 1 128 ? 202.213 175.097 297.799 1.00 254.18 ? 128 LYS F CE  1 
ATOM   10239 N NZ  . LYS F 1 128 ? 202.264 175.316 296.327 1.00 253.51 ? 128 LYS F NZ  1 
ATOM   10240 N N   . GLN F 1 129 ? 202.623 178.954 296.384 1.00 247.44 ? 129 GLN F N   1 
ATOM   10241 C CA  . GLN F 1 129 ? 202.165 178.954 294.998 1.00 245.31 ? 129 GLN F CA  1 
ATOM   10242 C C   . GLN F 1 129 ? 202.675 180.181 294.251 1.00 245.63 ? 129 GLN F C   1 
ATOM   10243 O O   . GLN F 1 129 ? 202.997 180.096 293.060 1.00 246.90 ? 129 GLN F O   1 
ATOM   10244 C CB  . GLN F 1 129 ? 200.638 178.855 294.938 1.00 244.43 ? 129 GLN F CB  1 
ATOM   10245 C CG  . GLN F 1 129 ? 199.877 180.006 295.571 1.00 244.94 ? 129 GLN F CG  1 
ATOM   10246 C CD  . GLN F 1 129 ? 199.560 181.115 294.586 1.00 244.76 ? 129 GLN F CD  1 
ATOM   10247 O OE1 . GLN F 1 129 ? 199.172 182.215 294.977 1.00 244.31 ? 129 GLN F OE1 1 
ATOM   10248 N NE2 . GLN F 1 129 ? 199.717 180.827 293.299 1.00 245.37 ? 129 GLN F NE2 1 
ATOM   10249 N N   . ILE F 1 130 ? 202.776 181.324 294.933 1.00 238.48 ? 130 ILE F N   1 
ATOM   10250 C CA  . ILE F 1 130 ? 203.340 182.514 294.298 1.00 238.04 ? 130 ILE F CA  1 
ATOM   10251 C C   . ILE F 1 130 ? 204.786 182.258 293.890 1.00 237.59 ? 130 ILE F C   1 
ATOM   10252 O O   . ILE F 1 130 ? 205.203 182.578 292.770 1.00 237.91 ? 130 ILE F O   1 
ATOM   10253 C CB  . ILE F 1 130 ? 203.220 183.731 295.235 1.00 237.59 ? 130 ILE F CB  1 
ATOM   10254 C CG1 . ILE F 1 130 ? 201.765 184.194 295.324 1.00 237.23 ? 130 ILE F CG1 1 
ATOM   10255 C CG2 . ILE F 1 130 ? 204.114 184.865 294.758 1.00 236.45 ? 130 ILE F CG2 1 
ATOM   10256 C CD1 . ILE F 1 130 ? 201.536 185.298 296.329 1.00 236.88 ? 130 ILE F CD1 1 
ATOM   10257 N N   . GLU F 1 131 ? 205.567 181.653 294.789 1.00 239.56 ? 131 GLU F N   1 
ATOM   10258 C CA  . GLU F 1 131 ? 206.963 181.363 294.485 1.00 239.19 ? 131 GLU F CA  1 
ATOM   10259 C C   . GLU F 1 131 ? 207.090 180.327 293.373 1.00 238.73 ? 131 GLU F C   1 
ATOM   10260 O O   . GLU F 1 131 ? 207.966 180.443 292.508 1.00 239.26 ? 131 GLU F O   1 
ATOM   10261 C CB  . GLU F 1 131 ? 207.684 180.899 295.749 1.00 240.03 ? 131 GLU F CB  1 
ATOM   10262 C CG  . GLU F 1 131 ? 207.853 181.996 296.788 1.00 240.58 ? 131 GLU F CG  1 
ATOM   10263 C CD  . GLU F 1 131 ? 208.054 181.451 298.187 1.00 241.03 ? 131 GLU F CD  1 
ATOM   10264 O OE1 . GLU F 1 131 ? 207.854 180.234 298.385 1.00 241.94 ? 131 GLU F OE1 1 
ATOM   10265 O OE2 . GLU F 1 131 ? 208.405 182.239 299.090 1.00 240.11 ? 131 GLU F OE2 1 
ATOM   10266 N N   . ILE F 1 132 ? 206.233 179.301 293.379 1.00 224.63 ? 132 ILE F N   1 
ATOM   10267 C CA  . ILE F 1 132 ? 206.325 178.283 292.337 1.00 224.58 ? 132 ILE F CA  1 
ATOM   10268 C C   . ILE F 1 132 ? 205.933 178.869 290.983 1.00 225.93 ? 132 ILE F C   1 
ATOM   10269 O O   . ILE F 1 132 ? 206.514 178.503 289.952 1.00 226.27 ? 132 ILE F O   1 
ATOM   10270 C CB  . ILE F 1 132 ? 205.487 177.039 292.705 1.00 222.55 ? 132 ILE F CB  1 
ATOM   10271 C CG1 . ILE F 1 132 ? 206.050 175.794 292.015 1.00 222.92 ? 132 ILE F CG1 1 
ATOM   10272 C CG2 . ILE F 1 132 ? 204.021 177.210 292.335 1.00 223.03 ? 132 ILE F CG2 1 
ATOM   10273 C CD1 . ILE F 1 132 ? 207.434 175.405 292.489 1.00 223.28 ? 132 ILE F CD1 1 
ATOM   10274 N N   . LYS F 1 133 ? 204.975 179.803 290.955 1.00 215.78 ? 133 LYS F N   1 
ATOM   10275 C CA  . LYS F 1 133 ? 204.622 180.447 289.695 1.00 213.60 ? 133 LYS F CA  1 
ATOM   10276 C C   . LYS F 1 133 ? 205.720 181.397 289.239 1.00 213.27 ? 133 LYS F C   1 
ATOM   10277 O O   . LYS F 1 133 ? 205.936 181.557 288.033 1.00 213.66 ? 133 LYS F O   1 
ATOM   10278 C CB  . LYS F 1 133 ? 203.292 181.187 289.830 1.00 212.49 ? 133 LYS F CB  1 
ATOM   10279 C CG  . LYS F 1 133 ? 202.085 180.268 289.896 1.00 211.64 ? 133 LYS F CG  1 
ATOM   10280 C CD  . LYS F 1 133 ? 202.029 179.353 288.683 1.00 210.45 ? 133 LYS F CD  1 
ATOM   10281 C CE  . LYS F 1 133 ? 200.863 178.384 288.772 1.00 210.17 ? 133 LYS F CE  1 
ATOM   10282 N NZ  . LYS F 1 133 ? 200.836 177.446 287.616 1.00 210.78 ? 133 LYS F NZ  1 
ATOM   10283 N N   . LYS F 1 134 ? 206.420 182.031 290.181 1.00 204.25 ? 134 LYS F N   1 
ATOM   10284 C CA  . LYS F 1 134 ? 207.488 182.947 289.802 1.00 202.95 ? 134 LYS F CA  1 
ATOM   10285 C C   . LYS F 1 134 ? 208.703 182.184 289.295 1.00 203.65 ? 134 LYS F C   1 
ATOM   10286 O O   . LYS F 1 134 ? 209.430 182.680 288.426 1.00 204.99 ? 134 LYS F O   1 
ATOM   10287 C CB  . LYS F 1 134 ? 207.872 183.834 290.985 1.00 202.64 ? 134 LYS F CB  1 
ATOM   10288 C CG  . LYS F 1 134 ? 207.032 185.090 291.124 1.00 201.67 ? 134 LYS F CG  1 
ATOM   10289 C CD  . LYS F 1 134 ? 207.419 185.873 292.367 1.00 201.49 ? 134 LYS F CD  1 
ATOM   10290 C CE  . LYS F 1 134 ? 206.740 187.231 292.402 1.00 201.78 ? 134 LYS F CE  1 
ATOM   10291 N NZ  . LYS F 1 134 ? 207.196 188.108 291.289 1.00 203.15 ? 134 LYS F NZ  1 
ATOM   10292 N N   . PHE F 1 135 ? 208.934 180.982 289.824 1.00 194.92 ? 135 PHE F N   1 
ATOM   10293 C CA  . PHE F 1 135 ? 210.021 180.144 289.333 1.00 193.39 ? 135 PHE F CA  1 
ATOM   10294 C C   . PHE F 1 135 ? 209.666 179.501 287.996 1.00 195.84 ? 135 PHE F C   1 
ATOM   10295 O O   . PHE F 1 135 ? 210.538 179.344 287.134 1.00 197.23 ? 135 PHE F O   1 
ATOM   10296 C CB  . PHE F 1 135 ? 210.367 179.069 290.363 1.00 193.06 ? 135 PHE F CB  1 
ATOM   10297 C CG  . PHE F 1 135 ? 211.177 177.935 289.803 1.00 193.79 ? 135 PHE F CG  1 
ATOM   10298 C CD1 . PHE F 1 135 ? 212.522 178.102 289.516 1.00 194.05 ? 135 PHE F CD1 1 
ATOM   10299 C CD2 . PHE F 1 135 ? 210.594 176.700 289.564 1.00 193.43 ? 135 PHE F CD2 1 
ATOM   10300 C CE1 . PHE F 1 135 ? 213.270 177.061 288.999 1.00 194.27 ? 135 PHE F CE1 1 
ATOM   10301 C CE2 . PHE F 1 135 ? 211.337 175.655 289.048 1.00 194.16 ? 135 PHE F CE2 1 
ATOM   10302 C CZ  . PHE F 1 135 ? 212.677 175.836 288.766 1.00 195.13 ? 135 PHE F CZ  1 
ATOM   10303 N N   . LYS F 1 136 ? 208.399 179.117 287.810 1.00 189.64 ? 136 LYS F N   1 
ATOM   10304 C CA  . LYS F 1 136 ? 208.008 178.447 286.573 1.00 188.54 ? 136 LYS F CA  1 
ATOM   10305 C C   . LYS F 1 136 ? 208.202 179.359 285.368 1.00 189.78 ? 136 LYS F C   1 
ATOM   10306 O O   . LYS F 1 136 ? 208.678 178.918 284.315 1.00 190.16 ? 136 LYS F O   1 
ATOM   10307 C CB  . LYS F 1 136 ? 206.555 177.982 286.661 1.00 185.54 ? 136 LYS F CB  1 
ATOM   10308 C CG  . LYS F 1 136 ? 206.122 177.117 285.488 1.00 185.96 ? 136 LYS F CG  1 
ATOM   10309 C CD  . LYS F 1 136 ? 204.618 176.909 285.470 1.00 187.05 ? 136 LYS F CD  1 
ATOM   10310 C CE  . LYS F 1 136 ? 203.885 178.228 285.300 1.00 187.42 ? 136 LYS F CE  1 
ATOM   10311 N NZ  . LYS F 1 136 ? 202.420 178.036 285.121 1.00 189.17 ? 136 LYS F NZ  1 
ATOM   10312 N N   . TYR F 1 137 ? 207.843 180.633 285.503 1.00 177.08 ? 137 TYR F N   1 
ATOM   10313 C CA  . TYR F 1 137 ? 208.050 181.606 284.438 1.00 176.20 ? 137 TYR F CA  1 
ATOM   10314 C C   . TYR F 1 137 ? 209.456 182.193 284.442 1.00 176.04 ? 137 TYR F C   1 
ATOM   10315 O O   . TYR F 1 137 ? 209.764 183.030 283.586 1.00 174.89 ? 137 TYR F O   1 
ATOM   10316 C CB  . TYR F 1 137 ? 207.022 182.735 284.548 1.00 175.44 ? 137 TYR F CB  1 
ATOM   10317 C CG  . TYR F 1 137 ? 205.600 182.326 284.232 1.00 177.13 ? 137 TYR F CG  1 
ATOM   10318 C CD1 . TYR F 1 137 ? 205.333 181.297 283.338 1.00 176.42 ? 137 TYR F CD1 1 
ATOM   10319 C CD2 . TYR F 1 137 ? 204.524 182.974 284.824 1.00 176.61 ? 137 TYR F CD2 1 
ATOM   10320 C CE1 . TYR F 1 137 ? 204.032 180.926 283.044 1.00 175.50 ? 137 TYR F CE1 1 
ATOM   10321 C CE2 . TYR F 1 137 ? 203.222 182.609 284.539 1.00 174.54 ? 137 TYR F CE2 1 
ATOM   10322 C CZ  . TYR F 1 137 ? 202.982 181.586 283.649 1.00 174.14 ? 137 TYR F CZ  1 
ATOM   10323 O OH  . TYR F 1 137 ? 201.685 181.221 283.363 1.00 171.57 ? 137 TYR F OH  1 
ATOM   10324 N N   . GLY F 1 138 ? 210.307 181.781 285.377 1.00 184.00 ? 138 GLY F N   1 
ATOM   10325 C CA  . GLY F 1 138 ? 211.662 182.301 285.456 1.00 182.36 ? 138 GLY F CA  1 
ATOM   10326 C C   . GLY F 1 138 ? 211.754 183.759 285.846 1.00 183.97 ? 138 GLY F C   1 
ATOM   10327 O O   . GLY F 1 138 ? 212.619 184.480 285.331 1.00 184.53 ? 138 GLY F O   1 
ATOM   10328 N N   . ILE F 1 139 ? 210.888 184.214 286.747 1.00 185.23 ? 139 ILE F N   1 
ATOM   10329 C CA  . ILE F 1 139 ? 210.866 185.602 287.196 1.00 184.01 ? 139 ILE F CA  1 
ATOM   10330 C C   . ILE F 1 139 ? 211.156 185.587 288.690 1.00 185.35 ? 139 ILE F C   1 
ATOM   10331 O O   . ILE F 1 139 ? 210.253 185.373 289.507 1.00 186.31 ? 139 ILE F O   1 
ATOM   10332 C CB  . ILE F 1 139 ? 209.531 186.288 286.896 1.00 180.70 ? 139 ILE F CB  1 
ATOM   10333 C CG1 . ILE F 1 139 ? 208.913 185.708 285.625 1.00 180.28 ? 139 ILE F CG1 1 
ATOM   10334 C CG2 . ILE F 1 139 ? 209.733 187.783 286.743 1.00 180.85 ? 139 ILE F CG2 1 
ATOM   10335 C CD1 . ILE F 1 139 ? 207.505 186.174 285.371 1.00 181.81 ? 139 ILE F CD1 1 
ATOM   10336 N N   . GLU F 1 140 ? 212.412 185.817 289.054 1.00 203.86 ? 140 GLU F N   1 
ATOM   10337 C CA  . GLU F 1 140 ? 212.840 185.806 290.447 1.00 205.09 ? 140 GLU F CA  1 
ATOM   10338 C C   . GLU F 1 140 ? 213.436 187.125 290.907 1.00 207.11 ? 140 GLU F C   1 
ATOM   10339 O O   . GLU F 1 140 ? 213.111 187.595 292.000 1.00 208.09 ? 140 GLU F O   1 
ATOM   10340 C CB  . GLU F 1 140 ? 213.864 184.682 290.668 1.00 205.11 ? 140 GLU F CB  1 
ATOM   10341 C CG  . GLU F 1 140 ? 214.443 184.629 292.071 1.00 206.62 ? 140 GLU F CG  1 
ATOM   10342 C CD  . GLU F 1 140 ? 215.550 183.603 292.204 1.00 206.23 ? 140 GLU F CD  1 
ATOM   10343 O OE1 . GLU F 1 140 ? 215.880 182.949 291.191 1.00 205.90 ? 140 GLU F OE1 1 
ATOM   10344 O OE2 . GLU F 1 140 ? 216.093 183.450 293.318 1.00 204.18 ? 140 GLU F OE2 1 
ATOM   10345 N N   . GLU F 1 141 ? 214.294 187.740 290.096 1.00 210.52 ? 141 GLU F N   1 
ATOM   10346 C CA  . GLU F 1 141 ? 215.068 188.905 290.501 1.00 209.30 ? 141 GLU F CA  1 
ATOM   10347 C C   . GLU F 1 141 ? 214.412 190.222 290.103 1.00 209.13 ? 141 GLU F C   1 
ATOM   10348 O O   . GLU F 1 141 ? 215.019 191.281 290.290 1.00 208.94 ? 141 GLU F O   1 
ATOM   10349 C CB  . GLU F 1 141 ? 216.479 188.828 289.912 1.00 208.93 ? 141 GLU F CB  1 
ATOM   10350 C CG  . GLU F 1 141 ? 217.269 187.582 290.303 1.00 210.96 ? 141 GLU F CG  1 
ATOM   10351 C CD  . GLU F 1 141 ? 216.908 186.361 289.473 1.00 210.55 ? 141 GLU F CD  1 
ATOM   10352 O OE1 . GLU F 1 141 ? 215.981 186.454 288.641 1.00 209.91 ? 141 GLU F OE1 1 
ATOM   10353 O OE2 . GLU F 1 141 ? 217.554 185.307 289.651 1.00 209.91 ? 141 GLU F OE2 1 
ATOM   10354 N N   . HIS F 1 142 ? 213.195 190.177 289.558 1.00 211.96 ? 142 HIS F N   1 
ATOM   10355 C CA  . HIS F 1 142 ? 212.468 191.372 289.126 1.00 213.16 ? 142 HIS F CA  1 
ATOM   10356 C C   . HIS F 1 142 ? 213.275 192.161 288.092 1.00 213.22 ? 142 HIS F C   1 
ATOM   10357 O O   . HIS F 1 142 ? 213.681 193.304 288.312 1.00 212.61 ? 142 HIS F O   1 
ATOM   10358 C CB  . HIS F 1 142 ? 212.090 192.252 290.324 1.00 212.34 ? 142 HIS F CB  1 
ATOM   10359 C CG  . HIS F 1 142 ? 211.013 191.671 291.187 1.00 211.57 ? 142 HIS F CG  1 
ATOM   10360 N ND1 . HIS F 1 142 ? 209.687 192.023 291.061 1.00 211.72 ? 142 HIS F ND1 1 
ATOM   10361 C CD2 . HIS F 1 142 ? 211.067 190.765 292.191 1.00 210.31 ? 142 HIS F CD2 1 
ATOM   10362 C CE1 . HIS F 1 142 ? 208.969 191.359 291.948 1.00 211.17 ? 142 HIS F CE1 1 
ATOM   10363 N NE2 . HIS F 1 142 ? 209.783 190.587 292.647 1.00 210.66 ? 142 HIS F NE2 1 
ATOM   10364 N N   . GLY F 1 143 ? 213.505 191.519 286.948 1.00 201.77 ? 143 GLY F N   1 
ATOM   10365 C CA  . GLY F 1 143 ? 214.260 192.135 285.875 1.00 199.32 ? 143 GLY F CA  1 
ATOM   10366 C C   . GLY F 1 143 ? 215.327 191.234 285.291 1.00 199.91 ? 143 GLY F C   1 
ATOM   10367 O O   . GLY F 1 143 ? 216.176 191.685 284.517 1.00 201.76 ? 143 GLY F O   1 
ATOM   10368 N N   . LYS F 1 144 ? 215.293 189.954 285.653 1.00 191.43 ? 144 LYS F N   1 
ATOM   10369 C CA  . LYS F 1 144 ? 216.255 188.958 285.190 1.00 191.84 ? 144 LYS F CA  1 
ATOM   10370 C C   . LYS F 1 144 ? 215.518 187.746 284.632 1.00 192.81 ? 144 LYS F C   1 
ATOM   10371 O O   . LYS F 1 144 ? 215.773 186.598 285.003 1.00 191.36 ? 144 LYS F O   1 
ATOM   10372 C CB  . LYS F 1 144 ? 217.209 188.561 286.314 1.00 189.32 ? 144 LYS F CB  1 
ATOM   10373 C CG  . LYS F 1 144 ? 218.480 187.869 285.840 1.00 189.30 ? 144 LYS F CG  1 
ATOM   10374 C CD  . LYS F 1 144 ? 219.247 188.740 284.859 1.00 189.88 ? 144 LYS F CD  1 
ATOM   10375 C CE  . LYS F 1 144 ? 220.445 188.004 284.285 1.00 189.01 ? 144 LYS F CE  1 
ATOM   10376 N NZ  . LYS F 1 144 ? 221.405 187.584 285.343 1.00 189.48 ? 144 LYS F NZ  1 
ATOM   10377 N N   . VAL F 1 145 ? 214.558 188.010 283.742 1.00 187.09 ? 145 VAL F N   1 
ATOM   10378 C CA  . VAL F 1 145 ? 213.742 186.946 283.168 1.00 185.29 ? 145 VAL F CA  1 
ATOM   10379 C C   . VAL F 1 145 ? 214.628 185.931 282.462 1.00 184.72 ? 145 VAL F C   1 
ATOM   10380 O O   . VAL F 1 145 ? 215.471 186.285 281.628 1.00 184.90 ? 145 VAL F O   1 
ATOM   10381 C CB  . VAL F 1 145 ? 212.696 187.536 282.213 1.00 181.57 ? 145 VAL F CB  1 
ATOM   10382 C CG1 . VAL F 1 145 ? 211.870 186.428 281.580 1.00 182.16 ? 145 VAL F CG1 1 
ATOM   10383 C CG2 . VAL F 1 145 ? 211.801 188.520 282.950 1.00 182.55 ? 145 VAL F CG2 1 
ATOM   10384 N N   . LYS F 1 146 ? 214.438 184.659 282.798 1.00 178.73 ? 146 LYS F N   1 
ATOM   10385 C CA  . LYS F 1 146 ? 215.202 183.556 282.238 1.00 178.23 ? 146 LYS F CA  1 
ATOM   10386 C C   . LYS F 1 146 ? 214.344 182.782 281.245 1.00 178.93 ? 146 LYS F C   1 
ATOM   10387 O O   . LYS F 1 146 ? 213.112 182.854 281.265 1.00 180.06 ? 146 LYS F O   1 
ATOM   10388 C CB  . LYS F 1 146 ? 215.702 182.617 283.342 1.00 177.00 ? 146 LYS F CB  1 
ATOM   10389 C CG  . LYS F 1 146 ? 216.430 183.322 284.475 1.00 177.22 ? 146 LYS F CG  1 
ATOM   10390 C CD  . LYS F 1 146 ? 217.757 183.901 284.016 1.00 178.79 ? 146 LYS F CD  1 
ATOM   10391 C CE  . LYS F 1 146 ? 218.734 182.802 283.630 1.00 177.10 ? 146 LYS F CE  1 
ATOM   10392 N NZ  . LYS F 1 146 ? 220.068 183.350 283.263 1.00 177.82 ? 146 LYS F NZ  1 
ATOM   10393 N N   . MET F 1 147 ? 215.012 182.040 280.368 1.00 166.65 ? 147 MET F N   1 
ATOM   10394 C CA  . MET F 1 147 ? 214.333 181.241 279.355 1.00 166.16 ? 147 MET F CA  1 
ATOM   10395 C C   . MET F 1 147 ? 214.105 179.835 279.898 1.00 164.95 ? 147 MET F C   1 
ATOM   10396 O O   . MET F 1 147 ? 215.066 179.100 280.153 1.00 164.66 ? 147 MET F O   1 
ATOM   10397 C CB  . MET F 1 147 ? 215.155 181.193 278.069 1.00 165.39 ? 147 MET F CB  1 
ATOM   10398 C CG  . MET F 1 147 ? 215.521 182.558 277.513 1.00 165.51 ? 147 MET F CG  1 
ATOM   10399 S SD  . MET F 1 147 ? 216.680 182.458 276.135 1.00 169.10 ? 147 MET F SD  1 
ATOM   10400 C CE  . MET F 1 147 ? 215.739 181.476 274.972 1.00 167.20 ? 147 MET F CE  1 
ATOM   10401 N N   . ARG F 1 148 ? 212.838 179.464 280.075 1.00 170.17 ? 148 ARG F N   1 
ATOM   10402 C CA  . ARG F 1 148 ? 212.500 178.152 280.612 1.00 171.87 ? 148 ARG F CA  1 
ATOM   10403 C C   . ARG F 1 148 ? 211.047 177.842 280.295 1.00 172.14 ? 148 ARG F C   1 
ATOM   10404 O O   . ARG F 1 148 ? 210.157 178.633 280.624 1.00 172.32 ? 148 ARG F O   1 
ATOM   10405 C CB  . ARG F 1 148 ? 212.740 178.094 282.125 1.00 172.62 ? 148 ARG F CB  1 
ATOM   10406 C CG  . ARG F 1 148 ? 212.621 176.699 282.718 1.00 171.28 ? 148 ARG F CG  1 
ATOM   10407 C CD  . ARG F 1 148 ? 212.790 176.706 284.232 1.00 171.85 ? 148 ARG F CD  1 
ATOM   10408 N NE  . ARG F 1 148 ? 214.079 177.249 284.649 1.00 172.94 ? 148 ARG F NE  1 
ATOM   10409 C CZ  . ARG F 1 148 ? 214.255 178.465 285.147 1.00 171.04 ? 148 ARG F CZ  1 
ATOM   10410 N NH1 . ARG F 1 148 ? 213.241 179.297 285.312 1.00 169.76 ? 148 ARG F NH1 1 
ATOM   10411 N NH2 . ARG F 1 148 ? 215.481 178.854 285.489 1.00 170.35 ? 148 ARG F NH2 1 
ATOM   10412 N N   . GLY F 1 149 ? 210.812 176.696 279.661 1.00 157.59 ? 149 GLY F N   1 
ATOM   10413 C CA  . GLY F 1 149 ? 209.464 176.213 279.429 1.00 157.17 ? 149 GLY F CA  1 
ATOM   10414 C C   . GLY F 1 149 ? 208.786 176.768 278.193 1.00 157.90 ? 149 GLY F C   1 
ATOM   10415 O O   . GLY F 1 149 ? 208.679 176.076 277.177 1.00 157.61 ? 149 GLY F O   1 
ATOM   10416 N N   . GLY F 1 150 ? 208.319 178.012 278.265 1.00 146.79 ? 150 GLY F N   1 
ATOM   10417 C CA  . GLY F 1 150 ? 207.581 178.599 277.163 1.00 145.29 ? 150 GLY F CA  1 
ATOM   10418 C C   . GLY F 1 150 ? 208.409 179.546 276.321 1.00 142.82 ? 150 GLY F C   1 
ATOM   10419 O O   . GLY F 1 150 ? 208.311 179.545 275.088 1.00 142.87 ? 150 GLY F O   1 
ATOM   10420 N N   . LEU F 1 151 ? 209.223 180.370 276.984 1.00 139.75 ? 151 LEU F N   1 
ATOM   10421 C CA  . LEU F 1 151 ? 210.094 181.287 276.261 1.00 140.97 ? 151 LEU F CA  1 
ATOM   10422 C C   . LEU F 1 151 ? 211.079 180.528 275.384 1.00 144.24 ? 151 LEU F C   1 
ATOM   10423 O O   . LEU F 1 151 ? 211.359 180.940 274.254 1.00 147.88 ? 151 LEU F O   1 
ATOM   10424 C CB  . LEU F 1 151 ? 210.838 182.193 277.240 1.00 143.65 ? 151 LEU F CB  1 
ATOM   10425 C CG  . LEU F 1 151 ? 209.998 183.263 277.931 1.00 145.25 ? 151 LEU F CG  1 
ATOM   10426 C CD1 . LEU F 1 151 ? 210.866 184.104 278.851 1.00 145.80 ? 151 LEU F CD1 1 
ATOM   10427 C CD2 . LEU F 1 151 ? 209.307 184.136 276.898 1.00 141.08 ? 151 LEU F CD2 1 
ATOM   10428 N N   . LEU F 1 152 ? 211.622 179.419 275.891 1.00 138.24 ? 152 LEU F N   1 
ATOM   10429 C CA  . LEU F 1 152 ? 212.539 178.609 275.098 1.00 140.77 ? 152 LEU F CA  1 
ATOM   10430 C C   . LEU F 1 152 ? 211.849 178.047 273.861 1.00 144.74 ? 152 LEU F C   1 
ATOM   10431 O O   . LEU F 1 152 ? 212.418 178.058 272.761 1.00 146.05 ? 152 LEU F O   1 
ATOM   10432 C CB  . LEU F 1 152 ? 213.107 177.482 275.959 1.00 135.26 ? 152 LEU F CB  1 
ATOM   10433 C CG  . LEU F 1 152 ? 214.298 176.708 275.400 1.00 138.86 ? 152 LEU F CG  1 
ATOM   10434 C CD1 . LEU F 1 152 ? 215.484 177.635 275.217 1.00 139.76 ? 152 LEU F CD1 1 
ATOM   10435 C CD2 . LEU F 1 152 ? 214.655 175.549 276.315 1.00 141.27 ? 152 LEU F CD2 1 
ATOM   10436 N N   . ARG F 1 153 ? 210.619 177.555 274.022 1.00 134.55 ? 153 ARG F N   1 
ATOM   10437 C CA  . ARG F 1 153 ? 209.867 177.026 272.889 1.00 129.18 ? 153 ARG F CA  1 
ATOM   10438 C C   . ARG F 1 153 ? 209.601 178.111 271.853 1.00 132.73 ? 153 ARG F C   1 
ATOM   10439 O O   . ARG F 1 153 ? 209.771 177.893 270.645 1.00 135.55 ? 153 ARG F O   1 
ATOM   10440 C CB  . ARG F 1 153 ? 208.554 176.421 273.386 1.00 129.54 ? 153 ARG F CB  1 
ATOM   10441 C CG  . ARG F 1 153 ? 207.732 175.716 272.325 1.00 134.29 ? 153 ARG F CG  1 
ATOM   10442 C CD  . ARG F 1 153 ? 206.293 175.497 272.785 1.00 136.80 ? 153 ARG F CD  1 
ATOM   10443 N NE  . ARG F 1 153 ? 206.208 174.895 274.111 1.00 140.92 ? 153 ARG F NE  1 
ATOM   10444 C CZ  . ARG F 1 153 ? 205.836 175.542 275.207 1.00 138.83 ? 153 ARG F CZ  1 
ATOM   10445 N NH1 . ARG F 1 153 ? 205.493 176.820 275.173 1.00 136.23 ? 153 ARG F NH1 1 
ATOM   10446 N NH2 . ARG F 1 153 ? 205.804 174.891 276.367 1.00 132.57 ? 153 ARG F NH2 1 
ATOM   10447 N N   . THR F 1 154 ? 209.185 179.295 272.311 1.00 130.40 ? 154 THR F N   1 
ATOM   10448 C CA  . THR F 1 154 ? 208.937 180.399 271.389 1.00 130.94 ? 154 THR F CA  1 
ATOM   10449 C C   . THR F 1 154 ? 210.214 180.807 270.669 1.00 133.09 ? 154 THR F C   1 
ATOM   10450 O O   . THR F 1 154 ? 210.198 181.075 269.463 1.00 136.08 ? 154 THR F O   1 
ATOM   10451 C CB  . THR F 1 154 ? 208.341 181.589 272.140 1.00 132.11 ? 154 THR F CB  1 
ATOM   10452 O OG1 . THR F 1 154 ? 207.150 181.178 272.823 1.00 130.98 ? 154 THR F OG1 1 
ATOM   10453 C CG2 . THR F 1 154 ? 207.997 182.709 271.172 1.00 132.42 ? 154 THR F CG2 1 
ATOM   10454 N N   . TYR F 1 155 ? 211.335 180.846 271.389 1.00 126.83 ? 155 TYR F N   1 
ATOM   10455 C CA  . TYR F 1 155 ? 212.607 181.206 270.774 1.00 126.12 ? 155 TYR F CA  1 
ATOM   10456 C C   . TYR F 1 155 ? 213.004 180.198 269.701 1.00 129.86 ? 155 TYR F C   1 
ATOM   10457 O O   . TYR F 1 155 ? 213.431 180.581 268.603 1.00 139.47 ? 155 TYR F O   1 
ATOM   10458 C CB  . TYR F 1 155 ? 213.682 181.300 271.857 1.00 127.39 ? 155 TYR F CB  1 
ATOM   10459 C CG  . TYR F 1 155 ? 214.870 182.158 271.502 1.00 129.29 ? 155 TYR F CG  1 
ATOM   10460 C CD1 . TYR F 1 155 ? 214.753 183.539 271.421 1.00 131.88 ? 155 TYR F CD1 1 
ATOM   10461 C CD2 . TYR F 1 155 ? 216.114 181.593 271.272 1.00 130.82 ? 155 TYR F CD2 1 
ATOM   10462 C CE1 . TYR F 1 155 ? 215.839 184.330 271.105 1.00 133.09 ? 155 TYR F CE1 1 
ATOM   10463 C CE2 . TYR F 1 155 ? 217.206 182.376 270.956 1.00 135.15 ? 155 TYR F CE2 1 
ATOM   10464 C CZ  . TYR F 1 155 ? 217.062 183.743 270.874 1.00 136.57 ? 155 TYR F CZ  1 
ATOM   10465 O OH  . TYR F 1 155 ? 218.149 184.525 270.559 1.00 139.22 ? 155 TYR F OH  1 
ATOM   10466 N N   . ILE F 1 156 ? 212.849 178.906 269.993 1.00 116.98 ? 156 ILE F N   1 
ATOM   10467 C CA  . ILE F 1 156 ? 213.223 177.875 269.029 1.00 123.00 ? 156 ILE F CA  1 
ATOM   10468 C C   . ILE F 1 156 ? 212.343 177.960 267.786 1.00 125.46 ? 156 ILE F C   1 
ATOM   10469 O O   . ILE F 1 156 ? 212.832 177.888 266.649 1.00 126.74 ? 156 ILE F O   1 
ATOM   10470 C CB  . ILE F 1 156 ? 213.152 176.481 269.677 1.00 118.36 ? 156 ILE F CB  1 
ATOM   10471 C CG1 . ILE F 1 156 ? 214.222 176.346 270.761 1.00 119.60 ? 156 ILE F CG1 1 
ATOM   10472 C CG2 . ILE F 1 156 ? 213.326 175.397 268.631 1.00 121.36 ? 156 ILE F CG2 1 
ATOM   10473 C CD1 . ILE F 1 156 ? 214.193 175.020 271.484 1.00 126.93 ? 156 ILE F CD1 1 
ATOM   10474 N N   . ILE F 1 157 ? 211.030 178.112 267.980 1.00 115.85 ? 157 ILE F N   1 
ATOM   10475 C CA  . ILE F 1 157 ? 210.145 178.161 266.821 1.00 113.78 ? 157 ILE F CA  1 
ATOM   10476 C C   . ILE F 1 157 ? 210.392 179.430 266.010 1.00 115.12 ? 157 ILE F C   1 
ATOM   10477 O O   . ILE F 1 157 ? 210.304 179.411 264.776 1.00 121.65 ? 157 ILE F O   1 
ATOM   10478 C CB  . ILE F 1 157 ? 208.669 178.013 267.246 1.00 113.27 ? 157 ILE F CB  1 
ATOM   10479 C CG1 . ILE F 1 157 ? 207.792 177.698 266.032 1.00 114.05 ? 157 ILE F CG1 1 
ATOM   10480 C CG2 . ILE F 1 157 ? 208.158 179.256 267.946 1.00 116.88 ? 157 ILE F CG2 1 
ATOM   10481 C CD1 . ILE F 1 157 ? 208.137 176.393 265.350 1.00 115.84 ? 157 ILE F CD1 1 
ATOM   10482 N N   . SER F 1 158 ? 210.726 180.542 266.673 1.00 110.25 ? 158 SER F N   1 
ATOM   10483 C CA  . SER F 1 158 ? 211.074 181.765 265.956 1.00 114.40 ? 158 SER F CA  1 
ATOM   10484 C C   . SER F 1 158 ? 212.330 181.578 265.113 1.00 120.31 ? 158 SER F C   1 
ATOM   10485 O O   . SER F 1 158 ? 212.382 182.016 263.956 1.00 127.89 ? 158 SER F O   1 
ATOM   10486 C CB  . SER F 1 158 ? 211.258 182.909 266.952 1.00 111.28 ? 158 SER F CB  1 
ATOM   10487 O OG  . SER F 1 158 ? 212.016 183.964 266.392 1.00 111.68 ? 158 SER F OG  1 
ATOM   10488 N N   . ILE F 1 159 ? 213.352 180.929 265.676 1.00 108.53 ? 159 ILE F N   1 
ATOM   10489 C CA  . ILE F 1 159 ? 214.577 180.681 264.921 1.00 104.87 ? 159 ILE F CA  1 
ATOM   10490 C C   . ILE F 1 159 ? 214.286 179.805 263.706 1.00 107.29 ? 159 ILE F C   1 
ATOM   10491 O O   . ILE F 1 159 ? 214.765 180.074 262.595 1.00 117.93 ? 159 ILE F O   1 
ATOM   10492 C CB  . ILE F 1 159 ? 215.652 180.057 265.830 1.00 100.62 ? 159 ILE F CB  1 
ATOM   10493 C CG1 . ILE F 1 159 ? 216.100 181.064 266.891 1.00 99.75  ? 159 ILE F CG1 1 
ATOM   10494 C CG2 . ILE F 1 159 ? 216.840 179.593 265.010 1.00 107.53 ? 159 ILE F CG2 1 
ATOM   10495 C CD1 . ILE F 1 159 ? 216.756 182.301 266.319 1.00 104.29 ? 159 ILE F CD1 1 
ATOM   10496 N N   . LEU F 1 160 ? 213.493 178.747 263.897 1.00 96.93  ? 160 LEU F N   1 
ATOM   10497 C CA  . LEU F 1 160 ? 213.170 177.863 262.780 1.00 104.75 ? 160 LEU F CA  1 
ATOM   10498 C C   . LEU F 1 160 ? 212.390 178.597 261.695 1.00 111.63 ? 160 LEU F C   1 
ATOM   10499 O O   . LEU F 1 160 ? 212.656 178.416 260.498 1.00 120.08 ? 160 LEU F O   1 
ATOM   10500 C CB  . LEU F 1 160 ? 212.384 176.649 263.276 1.00 107.76 ? 160 LEU F CB  1 
ATOM   10501 C CG  . LEU F 1 160 ? 213.189 175.638 264.092 1.00 111.62 ? 160 LEU F CG  1 
ATOM   10502 C CD1 . LEU F 1 160 ? 212.339 174.429 264.455 1.00 114.84 ? 160 LEU F CD1 1 
ATOM   10503 C CD2 . LEU F 1 160 ? 214.429 175.216 263.323 1.00 113.21 ? 160 LEU F CD2 1 
ATOM   10504 N N   . PHE F 1 161 ? 211.416 179.421 262.091 1.00 114.47 ? 161 PHE F N   1 
ATOM   10505 C CA  . PHE F 1 161 ? 210.643 180.175 261.111 1.00 115.15 ? 161 PHE F CA  1 
ATOM   10506 C C   . PHE F 1 161 ? 211.525 181.141 260.332 1.00 113.46 ? 161 PHE F C   1 
ATOM   10507 O O   . PHE F 1 161 ? 211.397 181.263 259.107 1.00 120.58 ? 161 PHE F O   1 
ATOM   10508 C CB  . PHE F 1 161 ? 209.508 180.926 261.803 1.00 120.56 ? 161 PHE F CB  1 
ATOM   10509 C CG  . PHE F 1 161 ? 208.189 180.218 261.735 1.00 121.82 ? 161 PHE F CG  1 
ATOM   10510 C CD1 . PHE F 1 161 ? 207.869 179.227 262.646 1.00 122.32 ? 161 PHE F CD1 1 
ATOM   10511 C CD2 . PHE F 1 161 ? 207.267 180.544 260.756 1.00 122.09 ? 161 PHE F CD2 1 
ATOM   10512 C CE1 . PHE F 1 161 ? 206.654 178.573 262.582 1.00 123.85 ? 161 PHE F CE1 1 
ATOM   10513 C CE2 . PHE F 1 161 ? 206.051 179.896 260.686 1.00 124.49 ? 161 PHE F CE2 1 
ATOM   10514 C CZ  . PHE F 1 161 ? 205.744 178.909 261.600 1.00 126.34 ? 161 PHE F CZ  1 
ATOM   10515 N N   . LYS F 1 162 ? 212.432 181.832 261.023 1.00 93.31  ? 162 LYS F N   1 
ATOM   10516 C CA  . LYS F 1 162 ? 213.346 182.738 260.336 1.00 100.09 ? 162 LYS F CA  1 
ATOM   10517 C C   . LYS F 1 162 ? 214.206 181.986 259.327 1.00 109.19 ? 162 LYS F C   1 
ATOM   10518 O O   . LYS F 1 162 ? 214.367 182.423 258.177 1.00 114.88 ? 162 LYS F O   1 
ATOM   10519 C CB  . LYS F 1 162 ? 214.213 183.467 261.363 1.00 98.76  ? 162 LYS F CB  1 
ATOM   10520 C CG  . LYS F 1 162 ? 215.533 183.971 260.827 1.00 104.44 ? 162 LYS F CG  1 
ATOM   10521 C CD  . LYS F 1 162 ? 216.154 184.975 261.780 1.00 101.75 ? 162 LYS F CD  1 
ATOM   10522 C CE  . LYS F 1 162 ? 216.326 184.392 263.169 1.00 98.16  ? 162 LYS F CE  1 
ATOM   10523 N NZ  . LYS F 1 162 ? 216.867 185.404 264.115 1.00 97.98  ? 162 LYS F NZ  1 
ATOM   10524 N N   . SER F 1 163 ? 214.751 180.838 259.736 1.00 103.11 ? 163 SER F N   1 
ATOM   10525 C CA  . SER F 1 163 ? 215.609 180.074 258.836 1.00 99.13  ? 163 SER F CA  1 
ATOM   10526 C C   . SER F 1 163 ? 214.844 179.597 257.606 1.00 106.28 ? 163 SER F C   1 
ATOM   10527 O O   . SER F 1 163 ? 215.346 179.691 256.476 1.00 110.67 ? 163 SER F O   1 
ATOM   10528 C CB  . SER F 1 163 ? 216.221 178.890 259.580 1.00 101.07 ? 163 SER F CB  1 
ATOM   10529 O OG  . SER F 1 163 ? 216.963 179.329 260.704 1.00 101.80 ? 163 SER F OG  1 
ATOM   10530 N N   . ILE F 1 164 ? 213.626 179.083 257.799 1.00 101.98 ? 164 ILE F N   1 
ATOM   10531 C CA  . ILE F 1 164 ? 212.880 178.558 256.659 1.00 92.64  ? 164 ILE F CA  1 
ATOM   10532 C C   . ILE F 1 164 ? 212.452 179.688 255.729 1.00 98.78  ? 164 ILE F C   1 
ATOM   10533 O O   . ILE F 1 164 ? 212.466 179.532 254.502 1.00 108.62 ? 164 ILE F O   1 
ATOM   10534 C CB  . ILE F 1 164 ? 211.687 177.697 257.121 1.00 100.39 ? 164 ILE F CB  1 
ATOM   10535 C CG1 . ILE F 1 164 ? 210.676 178.512 257.926 1.00 106.89 ? 164 ILE F CG1 1 
ATOM   10536 C CG2 . ILE F 1 164 ? 212.177 176.499 257.920 1.00 105.37 ? 164 ILE F CG2 1 
ATOM   10537 C CD1 . ILE F 1 164 ? 209.449 178.921 257.139 1.00 107.88 ? 164 ILE F CD1 1 
ATOM   10538 N N   . PHE F 1 165 ? 212.085 180.849 256.283 1.00 93.39  ? 165 PHE F N   1 
ATOM   10539 C CA  . PHE F 1 165 ? 211.762 181.986 255.425 1.00 95.52  ? 165 PHE F CA  1 
ATOM   10540 C C   . PHE F 1 165 ? 212.964 182.404 254.590 1.00 98.12  ? 165 PHE F C   1 
ATOM   10541 O O   . PHE F 1 165 ? 212.836 182.657 253.383 1.00 102.37 ? 165 PHE F O   1 
ATOM   10542 C CB  . PHE F 1 165 ? 211.266 183.160 256.266 1.00 94.96  ? 165 PHE F CB  1 
ATOM   10543 C CG  . PHE F 1 165 ? 209.796 183.125 256.547 1.00 98.69  ? 165 PHE F CG  1 
ATOM   10544 C CD1 . PHE F 1 165 ? 208.962 182.287 255.832 1.00 101.34 ? 165 PHE F CD1 1 
ATOM   10545 C CD2 . PHE F 1 165 ? 209.248 183.937 257.523 1.00 102.00 ? 165 PHE F CD2 1 
ATOM   10546 C CE1 . PHE F 1 165 ? 207.608 182.254 256.089 1.00 102.30 ? 165 PHE F CE1 1 
ATOM   10547 C CE2 . PHE F 1 165 ? 207.896 183.909 257.784 1.00 104.80 ? 165 PHE F CE2 1 
ATOM   10548 C CZ  . PHE F 1 165 ? 207.074 183.067 257.067 1.00 106.27 ? 165 PHE F CZ  1 
ATOM   10549 N N   . GLU F 1 166 ? 214.144 182.473 255.211 1.00 104.49 ? 166 GLU F N   1 
ATOM   10550 C CA  . GLU F 1 166 ? 215.330 182.885 254.469 1.00 110.75 ? 166 GLU F CA  1 
ATOM   10551 C C   . GLU F 1 166 ? 215.664 181.892 253.361 1.00 107.88 ? 166 GLU F C   1 
ATOM   10552 O O   . GLU F 1 166 ? 215.967 182.294 252.229 1.00 109.59 ? 166 GLU F O   1 
ATOM   10553 C CB  . GLU F 1 166 ? 216.515 183.054 255.416 1.00 111.29 ? 166 GLU F CB  1 
ATOM   10554 C CG  . GLU F 1 166 ? 217.738 183.656 254.751 1.00 110.04 ? 166 GLU F CG  1 
ATOM   10555 C CD  . GLU F 1 166 ? 218.770 184.132 255.750 1.00 118.71 ? 166 GLU F CD  1 
ATOM   10556 O OE1 . GLU F 1 166 ? 218.596 183.870 256.959 1.00 116.50 ? 166 GLU F OE1 1 
ATOM   10557 O OE2 . GLU F 1 166 ? 219.754 184.772 255.326 1.00 122.79 ? 166 GLU F OE2 1 
ATOM   10558 N N   . VAL F 1 167 ? 215.607 180.592 253.660 1.00 91.35  ? 167 VAL F N   1 
ATOM   10559 C CA  . VAL F 1 167 ? 215.951 179.605 252.639 1.00 89.72  ? 167 VAL F CA  1 
ATOM   10560 C C   . VAL F 1 167 ? 214.916 179.606 251.517 1.00 94.39  ? 167 VAL F C   1 
ATOM   10561 O O   . VAL F 1 167 ? 215.259 179.424 250.341 1.00 94.15  ? 167 VAL F O   1 
ATOM   10562 C CB  . VAL F 1 167 ? 216.136 178.207 253.262 1.00 95.65  ? 167 VAL F CB  1 
ATOM   10563 C CG1 . VAL F 1 167 ? 214.823 177.636 253.762 1.00 100.85 ? 167 VAL F CG1 1 
ATOM   10564 C CG2 . VAL F 1 167 ? 216.780 177.264 252.259 1.00 92.18  ? 167 VAL F CG2 1 
ATOM   10565 N N   . ALA F 1 168 ? 213.639 179.828 251.848 1.00 96.93  ? 168 ALA F N   1 
ATOM   10566 C CA  . ALA F 1 168 ? 212.614 179.895 250.813 1.00 92.44  ? 168 ALA F CA  1 
ATOM   10567 C C   . ALA F 1 168 ? 212.841 181.082 249.889 1.00 91.51  ? 168 ALA F C   1 
ATOM   10568 O O   . ALA F 1 168 ? 212.737 180.954 248.661 1.00 91.12  ? 168 ALA F O   1 
ATOM   10569 C CB  . ALA F 1 168 ? 211.227 179.968 251.451 1.00 88.70  ? 168 ALA F CB  1 
ATOM   10570 N N   . PHE F 1 169 ? 213.152 182.249 250.459 1.00 93.79  ? 169 PHE F N   1 
ATOM   10571 C CA  . PHE F 1 169 ? 213.428 183.415 249.624 1.00 98.82  ? 169 PHE F CA  1 
ATOM   10572 C C   . PHE F 1 169 ? 214.654 183.191 248.747 1.00 99.59  ? 169 PHE F C   1 
ATOM   10573 O O   . PHE F 1 169 ? 214.665 183.572 247.568 1.00 99.57  ? 169 PHE F O   1 
ATOM   10574 C CB  . PHE F 1 169 ? 213.605 184.657 250.494 1.00 92.35  ? 169 PHE F CB  1 
ATOM   10575 C CG  . PHE F 1 169 ? 212.345 185.450 250.674 1.00 97.96  ? 169 PHE F CG  1 
ATOM   10576 C CD1 . PHE F 1 169 ? 212.014 186.454 249.781 1.00 94.38  ? 169 PHE F CD1 1 
ATOM   10577 C CD2 . PHE F 1 169 ? 211.488 185.188 251.729 1.00 101.23 ? 169 PHE F CD2 1 
ATOM   10578 C CE1 . PHE F 1 169 ? 210.854 187.184 249.937 1.00 93.71  ? 169 PHE F CE1 1 
ATOM   10579 C CE2 . PHE F 1 169 ? 210.326 185.916 251.889 1.00 96.64  ? 169 PHE F CE2 1 
ATOM   10580 C CZ  . PHE F 1 169 ? 210.009 186.915 250.992 1.00 93.08  ? 169 PHE F CZ  1 
ATOM   10581 N N   . LEU F 1 170 ? 215.695 182.568 249.305 1.00 101.31 ? 170 LEU F N   1 
ATOM   10582 C CA  . LEU F 1 170 ? 216.887 182.278 248.514 1.00 97.80  ? 170 LEU F CA  1 
ATOM   10583 C C   . LEU F 1 170 ? 216.567 181.347 247.351 1.00 95.40  ? 170 LEU F C   1 
ATOM   10584 O O   . LEU F 1 170 ? 217.032 181.564 246.225 1.00 94.62  ? 170 LEU F O   1 
ATOM   10585 C CB  . LEU F 1 170 ? 217.970 181.673 249.405 1.00 98.07  ? 170 LEU F CB  1 
ATOM   10586 C CG  . LEU F 1 170 ? 219.318 181.454 248.726 1.00 95.95  ? 170 LEU F CG  1 
ATOM   10587 C CD1 . LEU F 1 170 ? 219.806 182.759 248.122 1.00 92.06  ? 170 LEU F CD1 1 
ATOM   10588 C CD2 . LEU F 1 170 ? 220.329 180.903 249.714 1.00 100.16 ? 170 LEU F CD2 1 
ATOM   10589 N N   . LEU F 1 171 ? 215.772 180.303 247.602 1.00 85.69  ? 171 LEU F N   1 
ATOM   10590 C CA  . LEU F 1 171 ? 215.402 179.382 246.531 1.00 78.42  ? 171 LEU F CA  1 
ATOM   10591 C C   . LEU F 1 171 ? 214.583 180.084 245.456 1.00 90.16  ? 171 LEU F C   1 
ATOM   10592 O O   . LEU F 1 171 ? 214.775 179.835 244.258 1.00 99.39  ? 171 LEU F O   1 
ATOM   10593 C CB  . LEU F 1 171 ? 214.630 178.192 247.098 1.00 83.22  ? 171 LEU F CB  1 
ATOM   10594 C CG  . LEU F 1 171 ? 215.439 177.181 247.908 1.00 93.57  ? 171 LEU F CG  1 
ATOM   10595 C CD1 . LEU F 1 171 ? 214.550 176.042 248.375 1.00 98.26  ? 171 LEU F CD1 1 
ATOM   10596 C CD2 . LEU F 1 171 ? 216.604 176.657 247.086 1.00 94.20  ? 171 LEU F CD2 1 
ATOM   10597 N N   . ILE F 1 172 ? 213.656 180.955 245.862 1.00 92.07  ? 172 ILE F N   1 
ATOM   10598 C CA  . ILE F 1 172 ? 212.853 181.688 244.884 1.00 86.61  ? 172 ILE F CA  1 
ATOM   10599 C C   . ILE F 1 172 ? 213.747 182.552 244.005 1.00 87.24  ? 172 ILE F C   1 
ATOM   10600 O O   . ILE F 1 172 ? 213.604 182.579 242.774 1.00 86.27  ? 172 ILE F O   1 
ATOM   10601 C CB  . ILE F 1 172 ? 211.779 182.530 245.593 1.00 80.97  ? 172 ILE F CB  1 
ATOM   10602 C CG1 . ILE F 1 172 ? 210.756 181.623 246.274 1.00 93.45  ? 172 ILE F CG1 1 
ATOM   10603 C CG2 . ILE F 1 172 ? 211.095 183.456 244.607 1.00 81.01  ? 172 ILE F CG2 1 
ATOM   10604 C CD1 . ILE F 1 172 ? 209.704 182.375 247.045 1.00 96.54  ? 172 ILE F CD1 1 
ATOM   10605 N N   . GLN F 1 173 ? 214.690 183.270 244.624 1.00 89.73  ? 173 GLN F N   1 
ATOM   10606 C CA  . GLN F 1 173 ? 215.593 184.112 243.845 1.00 84.84  ? 173 GLN F CA  1 
ATOM   10607 C C   . GLN F 1 173 ? 216.445 183.276 242.899 1.00 79.82  ? 173 GLN F C   1 
ATOM   10608 O O   . GLN F 1 173 ? 216.675 183.671 241.750 1.00 79.99  ? 173 GLN F O   1 
ATOM   10609 C CB  . GLN F 1 173 ? 216.481 184.948 244.764 1.00 89.41  ? 173 GLN F CB  1 
ATOM   10610 C CG  . GLN F 1 173 ? 217.510 185.777 244.010 1.00 89.71  ? 173 GLN F CG  1 
ATOM   10611 C CD  . GLN F 1 173 ? 218.213 186.788 244.890 1.00 100.35 ? 173 GLN F CD  1 
ATOM   10612 O OE1 . GLN F 1 173 ? 217.820 187.013 246.033 1.00 108.91 ? 173 GLN F OE1 1 
ATOM   10613 N NE2 . GLN F 1 173 ? 219.259 187.406 244.358 1.00 89.36  ? 173 GLN F NE2 1 
ATOM   10614 N N   . TRP F 1 174 ? 216.925 182.120 243.362 1.00 95.21  ? 174 TRP F N   1 
ATOM   10615 C CA  . TRP F 1 174 ? 217.718 181.256 242.492 1.00 96.99  ? 174 TRP F CA  1 
ATOM   10616 C C   . TRP F 1 174 ? 216.905 180.785 241.294 1.00 92.97  ? 174 TRP F C   1 
ATOM   10617 O O   . TRP F 1 174 ? 217.410 180.754 240.166 1.00 95.82  ? 174 TRP F O   1 
ATOM   10618 C CB  . TRP F 1 174 ? 218.254 180.058 243.274 1.00 102.06 ? 174 TRP F CB  1 
ATOM   10619 C CG  . TRP F 1 174 ? 218.966 179.063 242.407 1.00 100.34 ? 174 TRP F CG  1 
ATOM   10620 C CD1 . TRP F 1 174 ? 220.240 179.155 241.929 1.00 102.16 ? 174 TRP F CD1 1 
ATOM   10621 C CD2 . TRP F 1 174 ? 218.441 177.826 241.909 1.00 99.75  ? 174 TRP F CD2 1 
ATOM   10622 N NE1 . TRP F 1 174 ? 220.542 178.055 241.165 1.00 99.20  ? 174 TRP F NE1 1 
ATOM   10623 C CE2 . TRP F 1 174 ? 219.453 177.223 241.138 1.00 100.04 ? 174 TRP F CE2 1 
ATOM   10624 C CE3 . TRP F 1 174 ? 217.214 177.172 242.042 1.00 105.54 ? 174 TRP F CE3 1 
ATOM   10625 C CZ2 . TRP F 1 174 ? 219.277 175.996 240.502 1.00 104.04 ? 174 TRP F CZ2 1 
ATOM   10626 C CZ3 . TRP F 1 174 ? 217.040 175.955 241.411 1.00 105.28 ? 174 TRP F CZ3 1 
ATOM   10627 C CH2 . TRP F 1 174 ? 218.065 175.379 240.650 1.00 103.62 ? 174 TRP F CH2 1 
ATOM   10628 N N   . TYR F 1 175 ? 215.646 180.403 241.519 1.00 94.92  ? 175 TYR F N   1 
ATOM   10629 C CA  . TYR F 1 175 ? 214.828 179.919 240.412 1.00 91.75  ? 175 TYR F CA  1 
ATOM   10630 C C   . TYR F 1 175 ? 214.512 181.030 239.419 1.00 88.97  ? 175 TYR F C   1 
ATOM   10631 O O   . TYR F 1 175 ? 214.528 180.803 238.203 1.00 84.94  ? 175 TYR F O   1 
ATOM   10632 C CB  . TYR F 1 175 ? 213.537 179.291 240.929 1.00 93.01  ? 175 TYR F CB  1 
ATOM   10633 C CG  . TYR F 1 175 ? 212.638 178.800 239.815 1.00 100.09 ? 175 TYR F CG  1 
ATOM   10634 C CD1 . TYR F 1 175 ? 212.896 177.601 239.168 1.00 101.17 ? 175 TYR F CD1 1 
ATOM   10635 C CD2 . TYR F 1 175 ? 211.541 179.543 239.402 1.00 104.36 ? 175 TYR F CD2 1 
ATOM   10636 C CE1 . TYR F 1 175 ? 212.083 177.151 238.145 1.00 104.55 ? 175 TYR F CE1 1 
ATOM   10637 C CE2 . TYR F 1 175 ? 210.722 179.101 238.380 1.00 104.72 ? 175 TYR F CE2 1 
ATOM   10638 C CZ  . TYR F 1 175 ? 210.998 177.905 237.756 1.00 106.91 ? 175 TYR F CZ  1 
ATOM   10639 O OH  . TYR F 1 175 ? 210.185 177.459 236.739 1.00 104.26 ? 175 TYR F OH  1 
ATOM   10640 N N   . ILE F 1 176 ? 214.221 182.237 239.907 1.00 83.14  ? 176 ILE F N   1 
ATOM   10641 C CA  . ILE F 1 176 ? 213.741 183.290 239.014 1.00 76.96  ? 176 ILE F CA  1 
ATOM   10642 C C   . ILE F 1 176 ? 214.884 183.845 238.172 1.00 80.75  ? 176 ILE F C   1 
ATOM   10643 O O   . ILE F 1 176 ? 214.878 183.741 236.940 1.00 81.50  ? 176 ILE F O   1 
ATOM   10644 C CB  . ILE F 1 176 ? 213.043 184.403 239.813 1.00 88.37  ? 176 ILE F CB  1 
ATOM   10645 C CG1 . ILE F 1 176 ? 211.741 183.883 240.422 1.00 96.72  ? 176 ILE F CG1 1 
ATOM   10646 C CG2 . ILE F 1 176 ? 212.768 185.604 238.924 1.00 84.65  ? 176 ILE F CG2 1 
ATOM   10647 C CD1 . ILE F 1 176 ? 210.956 184.938 241.158 1.00 93.85  ? 176 ILE F CD1 1 
ATOM   10648 N N   . TYR F 1 177 ? 215.881 184.443 238.823 1.00 94.95  ? 177 TYR F N   1 
ATOM   10649 C CA  . TYR F 1 177 ? 216.941 185.168 238.130 1.00 90.80  ? 177 TYR F CA  1 
ATOM   10650 C C   . TYR F 1 177 ? 218.214 184.350 237.957 1.00 93.65  ? 177 TYR F C   1 
ATOM   10651 O O   . TYR F 1 177 ? 218.750 184.262 236.849 1.00 100.12 ? 177 TYR F O   1 
ATOM   10652 C CB  . TYR F 1 177 ? 217.267 186.461 238.885 1.00 89.82  ? 177 TYR F CB  1 
ATOM   10653 C CG  . TYR F 1 177 ? 216.219 187.537 238.754 1.00 93.29  ? 177 TYR F CG  1 
ATOM   10654 C CD1 . TYR F 1 177 ? 215.680 187.858 237.521 1.00 92.69  ? 177 TYR F CD1 1 
ATOM   10655 C CD2 . TYR F 1 177 ? 215.766 188.232 239.864 1.00 95.44  ? 177 TYR F CD2 1 
ATOM   10656 C CE1 . TYR F 1 177 ? 214.726 188.842 237.395 1.00 90.31  ? 177 TYR F CE1 1 
ATOM   10657 C CE2 . TYR F 1 177 ? 214.808 189.216 239.746 1.00 90.40  ? 177 TYR F CE2 1 
ATOM   10658 C CZ  . TYR F 1 177 ? 214.292 189.517 238.510 1.00 92.49  ? 177 TYR F CZ  1 
ATOM   10659 O OH  . TYR F 1 177 ? 213.337 190.498 238.384 1.00 105.82 ? 177 TYR F OH  1 
ATOM   10660 N N   . GLY F 1 178 ? 218.712 183.753 239.034 1.00 105.04 ? 178 GLY F N   1 
ATOM   10661 C CA  . GLY F 1 178 ? 220.041 183.177 239.024 1.00 102.48 ? 178 GLY F CA  1 
ATOM   10662 C C   . GLY F 1 178 ? 220.946 183.971 239.939 1.00 104.77 ? 178 GLY F C   1 
ATOM   10663 O O   . GLY F 1 178 ? 220.504 184.446 240.988 1.00 112.35 ? 178 GLY F O   1 
ATOM   10664 N N   . PHE F 1 179 ? 222.213 184.129 239.558 1.00 89.04  ? 179 PHE F N   1 
ATOM   10665 C CA  . PHE F 1 179 ? 223.116 184.954 240.352 1.00 88.12  ? 179 PHE F CA  1 
ATOM   10666 C C   . PHE F 1 179 ? 224.029 185.810 239.480 1.00 93.69  ? 179 PHE F C   1 
ATOM   10667 O O   . PHE F 1 179 ? 225.108 186.208 239.936 1.00 101.65 ? 179 PHE F O   1 
ATOM   10668 C CB  . PHE F 1 179 ? 223.949 184.091 241.299 1.00 85.44  ? 179 PHE F CB  1 
ATOM   10669 C CG  . PHE F 1 179 ? 223.142 183.421 242.371 1.00 95.51  ? 179 PHE F CG  1 
ATOM   10670 C CD1 . PHE F 1 179 ? 222.555 184.166 243.378 1.00 96.04  ? 179 PHE F CD1 1 
ATOM   10671 C CD2 . PHE F 1 179 ? 222.969 182.049 242.372 1.00 93.82  ? 179 PHE F CD2 1 
ATOM   10672 C CE1 . PHE F 1 179 ? 221.809 183.555 244.366 1.00 91.91  ? 179 PHE F CE1 1 
ATOM   10673 C CE2 . PHE F 1 179 ? 222.226 181.433 243.359 1.00 88.13  ? 179 PHE F CE2 1 
ATOM   10674 C CZ  . PHE F 1 179 ? 221.645 182.187 244.357 1.00 85.41  ? 179 PHE F CZ  1 
ATOM   10675 N N   . SER F 1 180 ? 223.625 186.110 238.248 1.00 92.70  ? 180 SER F N   1 
ATOM   10676 C CA  . SER F 1 180 ? 224.395 186.992 237.383 1.00 91.03  ? 180 SER F CA  1 
ATOM   10677 C C   . SER F 1 180 ? 223.467 187.566 236.325 1.00 96.20  ? 180 SER F C   1 
ATOM   10678 O O   . SER F 1 180 ? 222.404 187.010 236.037 1.00 100.27 ? 180 SER F O   1 
ATOM   10679 C CB  . SER F 1 180 ? 225.571 186.259 236.731 1.00 96.26  ? 180 SER F CB  1 
ATOM   10680 O OG  . SER F 1 180 ? 225.115 185.178 235.939 1.00 92.98  ? 180 SER F OG  1 
ATOM   10681 N N   . LEU F 1 181 ? 223.885 188.691 235.748 1.00 88.18  ? 181 LEU F N   1 
ATOM   10682 C CA  . LEU F 1 181 ? 223.126 189.388 234.714 1.00 83.62  ? 181 LEU F CA  1 
ATOM   10683 C C   . LEU F 1 181 ? 223.999 189.518 233.473 1.00 89.31  ? 181 LEU F C   1 
ATOM   10684 O O   . LEU F 1 181 ? 225.015 190.221 233.495 1.00 95.51  ? 181 LEU F O   1 
ATOM   10685 C CB  . LEU F 1 181 ? 222.664 190.760 235.202 1.00 76.34  ? 181 LEU F CB  1 
ATOM   10686 C CG  . LEU F 1 181 ? 221.769 190.778 236.442 1.00 85.88  ? 181 LEU F CG  1 
ATOM   10687 C CD1 . LEU F 1 181 ? 221.288 192.188 236.738 1.00 93.41  ? 181 LEU F CD1 1 
ATOM   10688 C CD2 . LEU F 1 181 ? 220.594 189.832 236.264 1.00 89.33  ? 181 LEU F CD2 1 
ATOM   10689 N N   . SER F 1 182 ? 223.605 188.845 232.395 1.00 88.63  ? 182 SER F N   1 
ATOM   10690 C CA  . SER F 1 182 ? 224.332 188.958 231.139 1.00 88.18  ? 182 SER F CA  1 
ATOM   10691 C C   . SER F 1 182 ? 224.116 190.335 230.518 1.00 87.34  ? 182 SER F C   1 
ATOM   10692 O O   . SER F 1 182 ? 223.059 190.952 230.668 1.00 89.03  ? 182 SER F O   1 
ATOM   10693 C CB  . SER F 1 182 ? 223.892 187.867 230.163 1.00 90.10  ? 182 SER F CB  1 
ATOM   10694 O OG  . SER F 1 182 ? 224.630 187.941 228.955 1.00 96.26  ? 182 SER F OG  1 
ATOM   10695 N N   . ALA F 1 183 ? 225.141 190.816 229.813 1.00 92.93  ? 183 ALA F N   1 
ATOM   10696 C CA  . ALA F 1 183 ? 225.088 192.152 229.232 1.00 90.48  ? 183 ALA F CA  1 
ATOM   10697 C C   . ALA F 1 183 ? 224.076 192.264 228.100 1.00 93.05  ? 183 ALA F C   1 
ATOM   10698 O O   . ALA F 1 183 ? 223.613 193.372 227.810 1.00 96.72  ? 183 ALA F O   1 
ATOM   10699 C CB  . ALA F 1 183 ? 226.472 192.560 228.730 1.00 99.35  ? 183 ALA F CB  1 
ATOM   10700 N N   . VAL F 1 184 ? 223.728 191.154 227.452 1.00 91.43  ? 184 VAL F N   1 
ATOM   10701 C CA  . VAL F 1 184 ? 222.800 191.150 226.329 1.00 90.61  ? 184 VAL F CA  1 
ATOM   10702 C C   . VAL F 1 184 ? 221.675 190.175 226.638 1.00 94.34  ? 184 VAL F C   1 
ATOM   10703 O O   . VAL F 1 184 ? 221.927 189.049 227.079 1.00 100.62 ? 184 VAL F O   1 
ATOM   10704 C CB  . VAL F 1 184 ? 223.496 190.772 225.008 1.00 87.38  ? 184 VAL F CB  1 
ATOM   10705 C CG1 . VAL F 1 184 ? 222.484 190.691 223.877 1.00 91.54  ? 184 VAL F CG1 1 
ATOM   10706 C CG2 . VAL F 1 184 ? 224.587 191.777 224.679 1.00 91.32  ? 184 VAL F CG2 1 
ATOM   10707 N N   . TYR F 1 185 ? 220.439 190.608 226.409 1.00 90.29  ? 185 TYR F N   1 
ATOM   10708 C CA  . TYR F 1 185 ? 219.254 189.800 226.655 1.00 88.03  ? 185 TYR F CA  1 
ATOM   10709 C C   . TYR F 1 185 ? 218.491 189.600 225.355 1.00 98.43  ? 185 TYR F C   1 
ATOM   10710 O O   . TYR F 1 185 ? 218.366 190.528 224.550 1.00 105.45 ? 185 TYR F O   1 
ATOM   10711 C CB  . TYR F 1 185 ? 218.348 190.456 227.700 1.00 87.73  ? 185 TYR F CB  1 
ATOM   10712 C CG  . TYR F 1 185 ? 217.050 189.720 227.933 1.00 94.24  ? 185 TYR F CG  1 
ATOM   10713 C CD1 . TYR F 1 185 ? 217.006 188.582 228.725 1.00 93.39  ? 185 TYR F CD1 1 
ATOM   10714 C CD2 . TYR F 1 185 ? 215.866 190.165 227.363 1.00 93.98  ? 185 TYR F CD2 1 
ATOM   10715 C CE1 . TYR F 1 185 ? 215.822 187.908 228.941 1.00 93.72  ? 185 TYR F CE1 1 
ATOM   10716 C CE2 . TYR F 1 185 ? 214.677 189.496 227.575 1.00 91.57  ? 185 TYR F CE2 1 
ATOM   10717 C CZ  . TYR F 1 185 ? 214.662 188.369 228.364 1.00 96.02  ? 185 TYR F CZ  1 
ATOM   10718 O OH  . TYR F 1 185 ? 213.483 187.698 228.579 1.00 101.45 ? 185 TYR F OH  1 
ATOM   10719 N N   . THR F 1 186 ? 217.978 188.390 225.156 1.00 94.44  ? 186 THR F N   1 
ATOM   10720 C CA  . THR F 1 186 ? 217.206 188.052 223.968 1.00 90.14  ? 186 THR F CA  1 
ATOM   10721 C C   . THR F 1 186 ? 215.722 188.071 224.306 1.00 99.13  ? 186 THR F C   1 
ATOM   10722 O O   . THR F 1 186 ? 215.283 187.400 225.245 1.00 104.97 ? 186 THR F O   1 
ATOM   10723 C CB  . THR F 1 186 ? 217.607 186.678 223.430 1.00 85.98  ? 186 THR F CB  1 
ATOM   10724 O OG1 . THR F 1 186 ? 218.997 186.685 223.084 1.00 88.19  ? 186 THR F OG1 1 
ATOM   10725 C CG2 . THR F 1 186 ? 216.785 186.332 222.204 1.00 89.15  ? 186 THR F CG2 1 
ATOM   10726 N N   . CYS F 1 187 ? 214.954 188.836 223.534 1.00 100.12 ? 187 CYS F N   1 
ATOM   10727 C CA  . CYS F 1 187 ? 213.541 189.065 223.798 1.00 94.95  ? 187 CYS F CA  1 
ATOM   10728 C C   . CYS F 1 187 ? 212.714 188.502 222.653 1.00 97.52  ? 187 CYS F C   1 
ATOM   10729 O O   . CYS F 1 187 ? 213.002 188.774 221.483 1.00 101.86 ? 187 CYS F O   1 
ATOM   10730 C CB  . CYS F 1 187 ? 213.267 190.562 223.973 1.00 102.16 ? 187 CYS F CB  1 
ATOM   10731 S SG  . CYS F 1 187 ? 211.543 191.024 224.214 1.00 114.51 ? 187 CYS F SG  1 
ATOM   10732 N N   . LYS F 1 188 ? 211.687 187.721 222.992 1.00 92.03  ? 188 LYS F N   1 
ATOM   10733 C CA  . LYS F 1 188 ? 210.785 187.127 222.000 1.00 96.73  ? 188 LYS F CA  1 
ATOM   10734 C C   . LYS F 1 188 ? 209.376 187.160 222.589 1.00 100.11 ? 188 LYS F C   1 
ATOM   10735 O O   . LYS F 1 188 ? 208.975 186.250 223.318 1.00 103.33 ? 188 LYS F O   1 
ATOM   10736 C CB  . LYS F 1 188 ? 211.212 185.712 221.637 1.00 93.82  ? 188 LYS F CB  1 
ATOM   10737 C CG  . LYS F 1 188 ? 210.442 185.120 220.470 1.00 93.37  ? 188 LYS F CG  1 
ATOM   10738 C CD  . LYS F 1 188 ? 210.891 183.701 220.173 1.00 98.48  ? 188 LYS F CD  1 
ATOM   10739 C CE  . LYS F 1 188 ? 210.241 183.174 218.905 1.00 99.84  ? 188 LYS F CE  1 
ATOM   10740 N NZ  . LYS F 1 188 ? 208.757 183.192 218.993 1.00 105.78 ? 188 LYS F NZ  1 
ATOM   10741 N N   . ARG F 1 189 ? 208.629 188.210 222.255 1.00 113.52 ? 189 ARG F N   1 
ATOM   10742 C CA  . ARG F 1 189 ? 207.276 188.406 222.757 1.00 109.90 ? 189 ARG F CA  1 
ATOM   10743 C C   . ARG F 1 189 ? 206.612 189.487 221.919 1.00 114.80 ? 189 ARG F C   1 
ATOM   10744 O O   . ARG F 1 189 ? 207.277 190.416 221.453 1.00 120.34 ? 189 ARG F O   1 
ATOM   10745 C CB  . ARG F 1 189 ? 207.283 188.793 224.243 1.00 107.81 ? 189 ARG F CB  1 
ATOM   10746 C CG  . ARG F 1 189 ? 205.910 188.932 224.879 1.00 108.46 ? 189 ARG F CG  1 
ATOM   10747 C CD  . ARG F 1 189 ? 205.991 188.774 226.390 1.00 111.82 ? 189 ARG F CD  1 
ATOM   10748 N NE  . ARG F 1 189 ? 204.750 189.153 227.053 1.00 114.91 ? 189 ARG F NE  1 
ATOM   10749 C CZ  . ARG F 1 189 ? 204.629 190.172 227.893 1.00 113.47 ? 189 ARG F CZ  1 
ATOM   10750 N NH1 . ARG F 1 189 ? 205.667 190.922 228.223 1.00 113.89 ? 189 ARG F NH1 1 
ATOM   10751 N NH2 . ARG F 1 189 ? 203.439 190.440 228.423 1.00 111.05 ? 189 ARG F NH2 1 
ATOM   10752 N N   . ASP F 1 190 ? 205.302 189.354 221.731 1.00 114.58 ? 190 ASP F N   1 
ATOM   10753 C CA  . ASP F 1 190 ? 204.569 190.315 220.924 1.00 110.06 ? 190 ASP F CA  1 
ATOM   10754 C C   . ASP F 1 190 ? 204.598 191.691 221.590 1.00 108.29 ? 190 ASP F C   1 
ATOM   10755 O O   . ASP F 1 190 ? 204.639 191.792 222.820 1.00 113.63 ? 190 ASP F O   1 
ATOM   10756 C CB  . ASP F 1 190 ? 203.127 189.855 220.732 1.00 111.94 ? 190 ASP F CB  1 
ATOM   10757 C CG  . ASP F 1 190 ? 203.035 188.511 220.040 1.00 120.67 ? 190 ASP F CG  1 
ATOM   10758 O OD1 . ASP F 1 190 ? 203.915 188.213 219.206 1.00 114.33 ? 190 ASP F OD1 1 
ATOM   10759 O OD2 . ASP F 1 190 ? 202.089 187.751 220.330 1.00 126.53 ? 190 ASP F OD2 1 
ATOM   10760 N N   . PRO F 1 191 ? 204.571 192.773 220.801 1.00 88.92  ? 191 PRO F N   1 
ATOM   10761 C CA  . PRO F 1 191 ? 204.497 192.829 219.336 1.00 91.83  ? 191 PRO F CA  1 
ATOM   10762 C C   . PRO F 1 191 ? 205.856 192.851 218.644 1.00 96.03  ? 191 PRO F C   1 
ATOM   10763 O O   . PRO F 1 191 ? 205.935 193.183 217.464 1.00 91.41  ? 191 PRO F O   1 
ATOM   10764 C CB  . PRO F 1 191 ? 203.737 194.136 219.102 1.00 91.12  ? 191 PRO F CB  1 
ATOM   10765 C CG  . PRO F 1 191 ? 204.250 195.026 220.195 1.00 87.46  ? 191 PRO F CG  1 
ATOM   10766 C CD  . PRO F 1 191 ? 204.459 194.119 221.392 1.00 90.67  ? 191 PRO F CD  1 
ATOM   10767 N N   . CYS F 1 192 ? 206.937 192.512 219.336 1.00 105.96 ? 192 CYS F N   1 
ATOM   10768 C CA  . CYS F 1 192 ? 208.260 192.525 218.727 1.00 93.41  ? 192 CYS F CA  1 
ATOM   10769 C C   . CYS F 1 192 ? 208.333 191.482 217.616 1.00 98.08  ? 192 CYS F C   1 
ATOM   10770 O O   . CYS F 1 192 ? 208.068 190.298 217.871 1.00 106.07 ? 192 CYS F O   1 
ATOM   10771 C CB  . CYS F 1 192 ? 209.338 192.249 219.769 1.00 95.28  ? 192 CYS F CB  1 
ATOM   10772 S SG  . CYS F 1 192 ? 209.155 193.152 221.323 1.00 120.48 ? 192 CYS F SG  1 
ATOM   10773 N N   . PRO F 1 193 ? 208.684 191.866 216.389 1.00 97.08  ? 193 PRO F N   1 
ATOM   10774 C CA  . PRO F 1 193 ? 208.743 190.885 215.297 1.00 102.86 ? 193 PRO F CA  1 
ATOM   10775 C C   . PRO F 1 193 ? 209.971 189.993 215.420 1.00 100.61 ? 193 PRO F C   1 
ATOM   10776 O O   . PRO F 1 193 ? 211.095 190.478 215.573 1.00 100.32 ? 193 PRO F O   1 
ATOM   10777 C CB  . PRO F 1 193 ? 208.804 191.758 214.040 1.00 100.08 ? 193 PRO F CB  1 
ATOM   10778 C CG  . PRO F 1 193 ? 209.444 193.021 214.504 1.00 96.68  ? 193 PRO F CG  1 
ATOM   10779 C CD  . PRO F 1 193 ? 208.980 193.231 215.923 1.00 94.68  ? 193 PRO F CD  1 
ATOM   10780 N N   . HIS F 1 194 ? 209.742 188.683 215.351 1.00 98.11  ? 194 HIS F N   1 
ATOM   10781 C CA  . HIS F 1 194 ? 210.799 187.665 215.417 1.00 97.98  ? 194 HIS F CA  1 
ATOM   10782 C C   . HIS F 1 194 ? 211.532 187.854 216.745 1.00 99.13  ? 194 HIS F C   1 
ATOM   10783 O O   . HIS F 1 194 ? 210.870 187.978 217.787 1.00 97.08  ? 194 HIS F O   1 
ATOM   10784 C CB  . HIS F 1 194 ? 211.665 187.749 214.168 1.00 95.92  ? 194 HIS F CB  1 
ATOM   10785 C CG  . HIS F 1 194 ? 210.923 187.468 212.900 1.00 99.69  ? 194 HIS F CG  1 
ATOM   10786 N ND1 . HIS F 1 194 ? 209.732 186.774 212.873 1.00 107.43 ? 194 HIS F ND1 1 
ATOM   10787 C CD2 . HIS F 1 194 ? 211.199 187.787 211.614 1.00 97.66  ? 194 HIS F CD2 1 
ATOM   10788 C CE1 . HIS F 1 194 ? 209.310 186.676 211.626 1.00 110.23 ? 194 HIS F CE1 1 
ATOM   10789 N NE2 . HIS F 1 194 ? 210.182 187.283 210.842 1.00 104.66 ? 194 HIS F NE2 1 
ATOM   10790 N N   . GLN F 1 195 ? 212.862 187.887 216.763 1.00 94.20  ? 195 GLN F N   1 
ATOM   10791 C CA  . GLN F 1 195 ? 213.628 188.090 217.982 1.00 90.95  ? 195 GLN F CA  1 
ATOM   10792 C C   . GLN F 1 195 ? 214.394 189.401 217.892 1.00 96.58  ? 195 GLN F C   1 
ATOM   10793 O O   . GLN F 1 195 ? 214.847 189.802 216.816 1.00 101.86 ? 195 GLN F O   1 
ATOM   10794 C CB  . GLN F 1 195 ? 214.606 186.939 218.233 1.00 86.43  ? 195 GLN F CB  1 
ATOM   10795 C CG  . GLN F 1 195 ? 213.941 185.623 218.580 1.00 93.57  ? 195 GLN F CG  1 
ATOM   10796 C CD  . GLN F 1 195 ? 214.939 184.498 218.754 1.00 97.62  ? 195 GLN F CD  1 
ATOM   10797 O OE1 . GLN F 1 195 ? 214.961 183.825 219.784 1.00 102.04 ? 195 GLN F OE1 1 
ATOM   10798 N NE2 . GLN F 1 195 ? 215.771 184.286 217.744 1.00 97.65  ? 195 GLN F NE2 1 
ATOM   10799 N N   . VAL F 1 196 ? 214.541 190.064 219.037 1.00 93.71  ? 196 VAL F N   1 
ATOM   10800 C CA  . VAL F 1 196 ? 215.232 191.343 219.118 1.00 90.04  ? 196 VAL F CA  1 
ATOM   10801 C C   . VAL F 1 196 ? 216.285 191.258 220.214 1.00 97.50  ? 196 VAL F C   1 
ATOM   10802 O O   . VAL F 1 196 ? 216.238 190.393 221.091 1.00 105.67 ? 196 VAL F O   1 
ATOM   10803 C CB  . VAL F 1 196 ? 214.267 192.515 219.389 1.00 82.20  ? 196 VAL F CB  1 
ATOM   10804 C CG1 . VAL F 1 196 ? 213.164 192.551 218.342 1.00 95.39  ? 196 VAL F CG1 1 
ATOM   10805 C CG2 . VAL F 1 196 ? 213.681 192.409 220.783 1.00 82.16  ? 196 VAL F CG2 1 
ATOM   10806 N N   . ASP F 1 197 ? 217.247 192.171 220.149 1.00 101.25 ? 197 ASP F N   1 
ATOM   10807 C CA  . ASP F 1 197 ? 218.327 192.253 221.122 1.00 98.09  ? 197 ASP F CA  1 
ATOM   10808 C C   . ASP F 1 197 ? 218.144 193.494 221.983 1.00 103.22 ? 197 ASP F C   1 
ATOM   10809 O O   . ASP F 1 197 ? 217.949 194.594 221.460 1.00 115.95 ? 197 ASP F O   1 
ATOM   10810 C CB  . ASP F 1 197 ? 219.689 192.287 220.430 1.00 99.27  ? 197 ASP F CB  1 
ATOM   10811 C CG  . ASP F 1 197 ? 220.052 190.965 219.789 1.00 105.15 ? 197 ASP F CG  1 
ATOM   10812 O OD1 . ASP F 1 197 ? 219.281 189.995 219.946 1.00 106.11 ? 197 ASP F OD1 1 
ATOM   10813 O OD2 . ASP F 1 197 ? 221.108 190.891 219.130 1.00 103.34 ? 197 ASP F OD2 1 
ATOM   10814 N N   . CYS F 1 198 ? 218.203 193.309 223.300 1.00 92.91  ? 198 CYS F N   1 
ATOM   10815 C CA  . CYS F 1 198 ? 218.082 194.397 224.257 1.00 91.51  ? 198 CYS F CA  1 
ATOM   10816 C C   . CYS F 1 198 ? 219.284 194.374 225.191 1.00 93.92  ? 198 CYS F C   1 
ATOM   10817 O O   . CYS F 1 198 ? 219.826 193.310 225.500 1.00 99.11  ? 198 CYS F O   1 
ATOM   10818 C CB  . CYS F 1 198 ? 216.784 194.293 225.061 1.00 94.33  ? 198 CYS F CB  1 
ATOM   10819 S SG  . CYS F 1 198 ? 215.275 194.233 224.057 1.00 113.33 ? 198 CYS F SG  1 
ATOM   10820 N N   . PHE F 1 199 ? 219.695 195.556 225.639 1.00 82.94  ? 199 PHE F N   1 
ATOM   10821 C CA  . PHE F 1 199 ? 220.907 195.719 226.431 1.00 83.25  ? 199 PHE F CA  1 
ATOM   10822 C C   . PHE F 1 199 ? 220.553 196.271 227.804 1.00 84.18  ? 199 PHE F C   1 
ATOM   10823 O O   . PHE F 1 199 ? 219.804 197.246 227.911 1.00 88.15  ? 199 PHE F O   1 
ATOM   10824 C CB  . PHE F 1 199 ? 221.896 196.640 225.716 1.00 79.28  ? 199 PHE F CB  1 
ATOM   10825 C CG  . PHE F 1 199 ? 222.183 196.227 224.302 1.00 83.47  ? 199 PHE F CG  1 
ATOM   10826 C CD1 . PHE F 1 199 ? 223.189 195.317 224.022 1.00 87.72  ? 199 PHE F CD1 1 
ATOM   10827 C CD2 . PHE F 1 199 ? 221.439 196.735 223.252 1.00 85.09  ? 199 PHE F CD2 1 
ATOM   10828 C CE1 . PHE F 1 199 ? 223.450 194.932 222.721 1.00 86.51  ? 199 PHE F CE1 1 
ATOM   10829 C CE2 . PHE F 1 199 ? 221.696 196.354 221.953 1.00 89.24  ? 199 PHE F CE2 1 
ATOM   10830 C CZ  . PHE F 1 199 ? 222.703 195.451 221.686 1.00 88.21  ? 199 PHE F CZ  1 
ATOM   10831 N N   . LEU F 1 200 ? 221.099 195.649 228.846 1.00 77.90  ? 200 LEU F N   1 
ATOM   10832 C CA  . LEU F 1 200 ? 220.805 196.032 230.220 1.00 79.72  ? 200 LEU F CA  1 
ATOM   10833 C C   . LEU F 1 200 ? 221.620 197.266 230.602 1.00 85.55  ? 200 LEU F C   1 
ATOM   10834 O O   . LEU F 1 200 ? 222.290 197.886 229.773 1.00 100.37 ? 200 LEU F O   1 
ATOM   10835 C CB  . LEU F 1 200 ? 221.078 194.868 231.167 1.00 80.08  ? 200 LEU F CB  1 
ATOM   10836 C CG  . LEU F 1 200 ? 220.333 193.557 230.914 1.00 87.14  ? 200 LEU F CG  1 
ATOM   10837 C CD1 . LEU F 1 200 ? 220.620 192.565 232.026 1.00 93.96  ? 200 LEU F CD1 1 
ATOM   10838 C CD2 . LEU F 1 200 ? 218.841 193.798 230.786 1.00 88.50  ? 200 LEU F CD2 1 
ATOM   10839 N N   . SER F 1 201 ? 221.572 197.632 231.882 1.00 72.75  ? 201 SER F N   1 
ATOM   10840 C CA  . SER F 1 201 ? 222.306 198.773 232.411 1.00 86.08  ? 201 SER F CA  1 
ATOM   10841 C C   . SER F 1 201 ? 223.090 198.344 233.642 1.00 91.84  ? 201 SER F C   1 
ATOM   10842 O O   . SER F 1 201 ? 222.530 197.721 234.548 1.00 104.33 ? 201 SER F O   1 
ATOM   10843 C CB  . SER F 1 201 ? 221.357 199.923 232.761 1.00 91.36  ? 201 SER F CB  1 
ATOM   10844 O OG  . SER F 1 201 ? 222.068 201.016 233.314 1.00 101.12 ? 201 SER F OG  1 
ATOM   10845 N N   . ARG F 1 202 ? 224.376 198.687 233.670 1.00 68.87  ? 202 ARG F N   1 
ATOM   10846 C CA  . ARG F 1 202 ? 225.268 198.368 234.779 1.00 75.04  ? 202 ARG F CA  1 
ATOM   10847 C C   . ARG F 1 202 ? 225.216 196.895 235.198 1.00 85.65  ? 202 ARG F C   1 
ATOM   10848 O O   . ARG F 1 202 ? 224.926 196.587 236.358 1.00 88.94  ? 202 ARG F O   1 
ATOM   10849 C CB  . ARG F 1 202 ? 224.966 199.264 235.972 1.00 79.89  ? 202 ARG F CB  1 
ATOM   10850 C CG  . ARG F 1 202 ? 224.805 200.735 235.655 1.00 76.69  ? 202 ARG F CG  1 
ATOM   10851 C CD  . ARG F 1 202 ? 224.105 201.437 236.804 1.00 73.33  ? 202 ARG F CD  1 
ATOM   10852 N NE  . ARG F 1 202 ? 224.016 202.877 236.607 1.00 81.44  ? 202 ARG F NE  1 
ATOM   10853 C CZ  . ARG F 1 202 ? 224.856 203.755 237.135 1.00 82.14  ? 202 ARG F CZ  1 
ATOM   10854 N NH1 . ARG F 1 202 ? 225.864 203.371 237.900 1.00 70.94  ? 202 ARG F NH1 1 
ATOM   10855 N NH2 . ARG F 1 202 ? 224.679 205.049 236.893 1.00 90.44  ? 202 ARG F NH2 1 
ATOM   10856 N N   . PRO F 1 203 ? 225.486 195.961 234.281 1.00 73.92  ? 203 PRO F N   1 
ATOM   10857 C CA  . PRO F 1 203 ? 225.453 194.544 234.679 1.00 75.29  ? 203 PRO F CA  1 
ATOM   10858 C C   . PRO F 1 203 ? 226.471 194.185 235.749 1.00 87.22  ? 203 PRO F C   1 
ATOM   10859 O O   . PRO F 1 203 ? 226.168 193.385 236.644 1.00 97.35  ? 203 PRO F O   1 
ATOM   10860 C CB  . PRO F 1 203 ? 225.732 193.805 233.361 1.00 64.41  ? 203 PRO F CB  1 
ATOM   10861 C CG  . PRO F 1 203 ? 225.440 194.797 232.289 1.00 72.70  ? 203 PRO F CG  1 
ATOM   10862 C CD  . PRO F 1 203 ? 225.839 196.114 232.861 1.00 68.76  ? 203 PRO F CD  1 
ATOM   10863 N N   . THR F 1 204 ? 227.672 194.767 235.691 1.00 82.70  ? 204 THR F N   1 
ATOM   10864 C CA  . THR F 1 204 ? 228.758 194.326 236.562 1.00 80.06  ? 204 THR F CA  1 
ATOM   10865 C C   . THR F 1 204 ? 228.494 194.699 238.017 1.00 85.60  ? 204 THR F C   1 
ATOM   10866 O O   . THR F 1 204 ? 228.667 193.873 238.923 1.00 95.13  ? 204 THR F O   1 
ATOM   10867 C CB  . THR F 1 204 ? 230.083 194.916 236.085 1.00 70.56  ? 204 THR F CB  1 
ATOM   10868 O OG1 . THR F 1 204 ? 230.254 194.639 234.690 1.00 73.01  ? 204 THR F OG1 1 
ATOM   10869 C CG2 . THR F 1 204 ? 231.241 194.307 236.856 1.00 75.76  ? 204 THR F CG2 1 
ATOM   10870 N N   . GLU F 1 205 ? 228.081 195.946 238.262 1.00 77.55  ? 205 GLU F N   1 
ATOM   10871 C CA  . GLU F 1 205 ? 227.771 196.365 239.625 1.00 80.99  ? 205 GLU F CA  1 
ATOM   10872 C C   . GLU F 1 205 ? 226.632 195.539 240.204 1.00 89.14  ? 205 GLU F C   1 
ATOM   10873 O O   . GLU F 1 205 ? 226.670 195.146 241.377 1.00 93.39  ? 205 GLU F O   1 
ATOM   10874 C CB  . GLU F 1 205 ? 227.411 197.851 239.657 1.00 85.43  ? 205 GLU F CB  1 
ATOM   10875 C CG  . GLU F 1 205 ? 228.585 198.791 239.472 1.00 97.34  ? 205 GLU F CG  1 
ATOM   10876 C CD  . GLU F 1 205 ? 228.217 200.238 239.747 1.00 101.19 ? 205 GLU F CD  1 
ATOM   10877 O OE1 . GLU F 1 205 ? 227.020 200.513 239.972 1.00 102.60 ? 205 GLU F OE1 1 
ATOM   10878 O OE2 . GLU F 1 205 ? 229.123 201.098 239.743 1.00 95.81  ? 205 GLU F OE2 1 
ATOM   10879 N N   . LYS F 1 206 ? 225.604 195.276 239.398 1.00 63.48  ? 206 LYS F N   1 
ATOM   10880 C CA  . LYS F 1 206 ? 224.476 194.491 239.880 1.00 69.30  ? 206 LYS F CA  1 
ATOM   10881 C C   . LYS F 1 206 ? 224.899 193.067 240.219 1.00 79.33  ? 206 LYS F C   1 
ATOM   10882 O O   . LYS F 1 206 ? 224.479 192.520 241.245 1.00 88.11  ? 206 LYS F O   1 
ATOM   10883 C CB  . LYS F 1 206 ? 223.353 194.508 238.847 1.00 68.31  ? 206 LYS F CB  1 
ATOM   10884 C CG  . LYS F 1 206 ? 222.786 195.900 238.624 1.00 66.96  ? 206 LYS F CG  1 
ATOM   10885 C CD  . LYS F 1 206 ? 221.652 195.902 237.619 1.00 69.14  ? 206 LYS F CD  1 
ATOM   10886 C CE  . LYS F 1 206 ? 221.082 197.302 237.458 1.00 72.01  ? 206 LYS F CE  1 
ATOM   10887 N NZ  . LYS F 1 206 ? 219.970 197.341 236.472 1.00 86.54  ? 206 LYS F NZ  1 
ATOM   10888 N N   . THR F 1 207 ? 225.743 192.455 239.385 1.00 68.02  ? 207 THR F N   1 
ATOM   10889 C CA  . THR F 1 207 ? 226.240 191.118 239.703 1.00 65.55  ? 207 THR F CA  1 
ATOM   10890 C C   . THR F 1 207 ? 227.051 191.125 240.993 1.00 76.53  ? 207 THR F C   1 
ATOM   10891 O O   . THR F 1 207 ? 226.899 190.231 241.838 1.00 92.45  ? 207 THR F O   1 
ATOM   10892 C CB  . THR F 1 207 ? 227.084 190.574 238.553 1.00 66.01  ? 207 THR F CB  1 
ATOM   10893 O OG1 . THR F 1 207 ? 228.094 191.529 238.209 1.00 95.57  ? 207 THR F OG1 1 
ATOM   10894 C CG2 . THR F 1 207 ? 226.221 190.299 237.342 1.00 77.28  ? 207 THR F CG2 1 
ATOM   10895 N N   . ILE F 1 208 ? 227.917 192.127 241.163 1.00 65.39  ? 208 ILE F N   1 
ATOM   10896 C CA  . ILE F 1 208 ? 228.743 192.198 242.366 1.00 64.28  ? 208 ILE F CA  1 
ATOM   10897 C C   . ILE F 1 208 ? 227.862 192.319 243.605 1.00 74.25  ? 208 ILE F C   1 
ATOM   10898 O O   . ILE F 1 208 ? 228.068 191.626 244.609 1.00 92.23  ? 208 ILE F O   1 
ATOM   10899 C CB  . ILE F 1 208 ? 229.741 193.363 242.264 1.00 65.15  ? 208 ILE F CB  1 
ATOM   10900 C CG1 . ILE F 1 208 ? 230.809 193.058 241.214 1.00 80.30  ? 208 ILE F CG1 1 
ATOM   10901 C CG2 . ILE F 1 208 ? 230.385 193.634 243.610 1.00 71.06  ? 208 ILE F CG2 1 
ATOM   10902 C CD1 . ILE F 1 208 ? 231.835 194.152 241.060 1.00 81.43  ? 208 ILE F CD1 1 
ATOM   10903 N N   . PHE F 1 209 ? 226.855 193.193 243.547 1.00 69.76  ? 209 PHE F N   1 
ATOM   10904 C CA  . PHE F 1 209 ? 225.995 193.390 244.710 1.00 73.07  ? 209 PHE F CA  1 
ATOM   10905 C C   . PHE F 1 209 ? 225.128 192.168 244.982 1.00 82.15  ? 209 PHE F C   1 
ATOM   10906 O O   . PHE F 1 209 ? 224.860 191.849 246.147 1.00 90.26  ? 209 PHE F O   1 
ATOM   10907 C CB  . PHE F 1 209 ? 225.134 194.635 244.520 1.00 70.90  ? 209 PHE F CB  1 
ATOM   10908 C CG  . PHE F 1 209 ? 225.885 195.918 244.724 1.00 80.40  ? 209 PHE F CG  1 
ATOM   10909 C CD1 . PHE F 1 209 ? 226.775 196.050 245.775 1.00 84.53  ? 209 PHE F CD1 1 
ATOM   10910 C CD2 . PHE F 1 209 ? 225.714 196.983 243.859 1.00 88.17  ? 209 PHE F CD2 1 
ATOM   10911 C CE1 . PHE F 1 209 ? 227.471 197.224 245.967 1.00 86.80  ? 209 PHE F CE1 1 
ATOM   10912 C CE2 . PHE F 1 209 ? 226.409 198.160 244.045 1.00 89.00  ? 209 PHE F CE2 1 
ATOM   10913 C CZ  . PHE F 1 209 ? 227.289 198.280 245.101 1.00 88.70  ? 209 PHE F CZ  1 
ATOM   10914 N N   . ILE F 1 210 ? 224.687 191.467 243.934 1.00 65.56  ? 210 ILE F N   1 
ATOM   10915 C CA  . ILE F 1 210 ? 223.925 190.237 244.129 1.00 61.86  ? 210 ILE F CA  1 
ATOM   10916 C C   . ILE F 1 210 ? 224.775 189.191 244.836 1.00 71.80  ? 210 ILE F C   1 
ATOM   10917 O O   . ILE F 1 210 ? 224.316 188.521 245.771 1.00 90.56  ? 210 ILE F O   1 
ATOM   10918 C CB  . ILE F 1 210 ? 223.393 189.720 242.780 1.00 57.14  ? 210 ILE F CB  1 
ATOM   10919 C CG1 . ILE F 1 210 ? 222.258 190.613 242.280 1.00 70.57  ? 210 ILE F CG1 1 
ATOM   10920 C CG2 . ILE F 1 210 ? 222.924 188.283 242.903 1.00 67.08  ? 210 ILE F CG2 1 
ATOM   10921 C CD1 . ILE F 1 210 ? 221.809 190.293 240.879 1.00 73.81  ? 210 ILE F CD1 1 
ATOM   10922 N N   . ILE F 1 211 ? 226.028 189.031 244.403 1.00 65.23  ? 211 ILE F N   1 
ATOM   10923 C CA  . ILE F 1 211 ? 226.914 188.069 245.055 1.00 69.71  ? 211 ILE F CA  1 
ATOM   10924 C C   . ILE F 1 211 ? 227.163 188.469 246.506 1.00 76.05  ? 211 ILE F C   1 
ATOM   10925 O O   . ILE F 1 211 ? 227.189 187.619 247.407 1.00 86.34  ? 211 ILE F O   1 
ATOM   10926 C CB  . ILE F 1 211 ? 228.229 187.935 244.265 1.00 70.18  ? 211 ILE F CB  1 
ATOM   10927 C CG1 . ILE F 1 211 ? 227.963 187.315 242.893 1.00 72.60  ? 211 ILE F CG1 1 
ATOM   10928 C CG2 . ILE F 1 211 ? 229.235 187.098 245.031 1.00 79.43  ? 211 ILE F CG2 1 
ATOM   10929 C CD1 . ILE F 1 211 ? 229.211 187.092 242.077 1.00 86.11  ? 211 ILE F CD1 1 
ATOM   10930 N N   . PHE F 1 212 ? 227.339 189.768 246.755 1.00 71.43  ? 212 PHE F N   1 
ATOM   10931 C CA  . PHE F 1 212 ? 227.555 190.240 248.119 1.00 73.95  ? 212 PHE F CA  1 
ATOM   10932 C C   . PHE F 1 212 ? 226.357 189.923 249.009 1.00 81.12  ? 212 PHE F C   1 
ATOM   10933 O O   . PHE F 1 212 ? 226.513 189.444 250.141 1.00 87.21  ? 212 PHE F O   1 
ATOM   10934 C CB  . PHE F 1 212 ? 227.834 191.742 248.104 1.00 73.19  ? 212 PHE F CB  1 
ATOM   10935 C CG  . PHE F 1 212 ? 228.424 192.260 249.379 1.00 84.61  ? 212 PHE F CG  1 
ATOM   10936 C CD1 . PHE F 1 212 ? 229.791 192.228 249.583 1.00 87.66  ? 212 PHE F CD1 1 
ATOM   10937 C CD2 . PHE F 1 212 ? 227.615 192.785 250.370 1.00 90.48  ? 212 PHE F CD2 1 
ATOM   10938 C CE1 . PHE F 1 212 ? 230.341 192.707 250.755 1.00 92.45  ? 212 PHE F CE1 1 
ATOM   10939 C CE2 . PHE F 1 212 ? 228.159 193.265 251.543 1.00 89.14  ? 212 PHE F CE2 1 
ATOM   10940 C CZ  . PHE F 1 212 ? 229.524 193.227 251.735 1.00 90.07  ? 212 PHE F CZ  1 
ATOM   10941 N N   . MET F 1 213 ? 225.146 190.180 248.508 1.00 83.51  ? 213 MET F N   1 
ATOM   10942 C CA  . MET F 1 213 ? 223.947 189.893 249.289 1.00 78.19  ? 213 MET F CA  1 
ATOM   10943 C C   . MET F 1 213 ? 223.786 188.398 249.532 1.00 85.46  ? 213 MET F C   1 
ATOM   10944 O O   . MET F 1 213 ? 223.353 187.984 250.613 1.00 95.92  ? 213 MET F O   1 
ATOM   10945 C CB  . MET F 1 213 ? 222.714 190.460 248.588 1.00 80.07  ? 213 MET F CB  1 
ATOM   10946 C CG  . MET F 1 213 ? 222.617 191.972 248.655 1.00 80.48  ? 213 MET F CG  1 
ATOM   10947 S SD  . MET F 1 213 ? 222.588 192.560 250.356 1.00 112.43 ? 213 MET F SD  1 
ATOM   10948 C CE  . MET F 1 213 ? 222.491 194.329 250.106 1.00 89.46  ? 213 MET F CE  1 
ATOM   10949 N N   . LEU F 1 214 ? 224.123 187.573 248.537 1.00 77.83  ? 214 LEU F N   1 
ATOM   10950 C CA  . LEU F 1 214 ? 224.076 186.127 248.732 1.00 69.79  ? 214 LEU F CA  1 
ATOM   10951 C C   . LEU F 1 214 ? 225.029 185.687 249.838 1.00 74.52  ? 214 LEU F C   1 
ATOM   10952 O O   . LEU F 1 214 ? 224.670 184.862 250.692 1.00 75.60  ? 214 LEU F O   1 
ATOM   10953 C CB  . LEU F 1 214 ? 224.411 185.414 247.422 1.00 69.05  ? 214 LEU F CB  1 
ATOM   10954 C CG  . LEU F 1 214 ? 224.691 183.913 247.498 1.00 75.65  ? 214 LEU F CG  1 
ATOM   10955 C CD1 . LEU F 1 214 ? 223.466 183.162 247.987 1.00 80.23  ? 214 LEU F CD1 1 
ATOM   10956 C CD2 . LEU F 1 214 ? 225.147 183.382 246.147 1.00 79.82  ? 214 LEU F CD2 1 
ATOM   10957 N N   . VAL F 1 215 ? 226.245 186.237 249.843 1.00 83.24  ? 215 VAL F N   1 
ATOM   10958 C CA  . VAL F 1 215 ? 227.207 185.901 250.891 1.00 80.40  ? 215 VAL F CA  1 
ATOM   10959 C C   . VAL F 1 215 ? 226.682 186.328 252.257 1.00 78.60  ? 215 VAL F C   1 
ATOM   10960 O O   . VAL F 1 215 ? 226.799 185.589 253.243 1.00 88.71  ? 215 VAL F O   1 
ATOM   10961 C CB  . VAL F 1 215 ? 228.575 186.534 250.581 1.00 80.82  ? 215 VAL F CB  1 
ATOM   10962 C CG1 . VAL F 1 215 ? 229.526 186.330 251.744 1.00 83.67  ? 215 VAL F CG1 1 
ATOM   10963 C CG2 . VAL F 1 215 ? 229.157 185.936 249.313 1.00 81.98  ? 215 VAL F CG2 1 
ATOM   10964 N N   . VAL F 1 216 ? 226.100 187.527 252.338 1.00 70.52  ? 216 VAL F N   1 
ATOM   10965 C CA  . VAL F 1 216 ? 225.574 188.009 253.614 1.00 73.57  ? 216 VAL F CA  1 
ATOM   10966 C C   . VAL F 1 216 ? 224.453 187.104 254.110 1.00 80.18  ? 216 VAL F C   1 
ATOM   10967 O O   . VAL F 1 216 ? 224.378 186.773 255.302 1.00 91.15  ? 216 VAL F O   1 
ATOM   10968 C CB  . VAL F 1 216 ? 225.108 189.471 253.484 1.00 81.56  ? 216 VAL F CB  1 
ATOM   10969 C CG1 . VAL F 1 216 ? 224.428 189.924 254.761 1.00 70.56  ? 216 VAL F CG1 1 
ATOM   10970 C CG2 . VAL F 1 216 ? 226.286 190.372 253.168 1.00 91.20  ? 216 VAL F CG2 1 
ATOM   10971 N N   . SER F 1 217 ? 223.557 186.696 253.208 1.00 93.37  ? 217 SER F N   1 
ATOM   10972 C CA  . SER F 1 217 ? 222.462 185.815 253.597 1.00 90.19  ? 217 SER F CA  1 
ATOM   10973 C C   . SER F 1 217 ? 222.982 184.473 254.097 1.00 95.27  ? 217 SER F C   1 
ATOM   10974 O O   . SER F 1 217 ? 222.486 183.941 255.099 1.00 108.48 ? 217 SER F O   1 
ATOM   10975 C CB  . SER F 1 217 ? 221.505 185.617 252.424 1.00 92.14  ? 217 SER F CB  1 
ATOM   10976 O OG  . SER F 1 217 ? 220.901 186.842 252.051 1.00 105.25 ? 217 SER F OG  1 
ATOM   10977 N N   . LEU F 1 218 ? 223.981 183.908 253.412 1.00 85.66  ? 218 LEU F N   1 
ATOM   10978 C CA  . LEU F 1 218 ? 224.553 182.643 253.871 1.00 79.27  ? 218 LEU F CA  1 
ATOM   10979 C C   . LEU F 1 218 ? 225.201 182.792 255.243 1.00 89.47  ? 218 LEU F C   1 
ATOM   10980 O O   . LEU F 1 218 ? 225.077 181.906 256.099 1.00 104.77 ? 218 LEU F O   1 
ATOM   10981 C CB  . LEU F 1 218 ? 225.562 182.120 252.851 1.00 79.51  ? 218 LEU F CB  1 
ATOM   10982 C CG  . LEU F 1 218 ? 224.967 181.602 251.541 1.00 92.31  ? 218 LEU F CG  1 
ATOM   10983 C CD1 . LEU F 1 218 ? 226.037 180.957 250.673 1.00 98.75  ? 218 LEU F CD1 1 
ATOM   10984 C CD2 . LEU F 1 218 ? 223.838 180.624 251.824 1.00 89.89  ? 218 LEU F CD2 1 
ATOM   10985 N N   . VAL F 1 219 ? 225.898 183.909 255.470 1.00 79.11  ? 219 VAL F N   1 
ATOM   10986 C CA  . VAL F 1 219 ? 226.524 184.143 256.769 1.00 73.73  ? 219 VAL F CA  1 
ATOM   10987 C C   . VAL F 1 219 ? 225.467 184.227 257.863 1.00 84.91  ? 219 VAL F C   1 
ATOM   10988 O O   . VAL F 1 219 ? 225.631 183.665 258.953 1.00 97.67  ? 219 VAL F O   1 
ATOM   10989 C CB  . VAL F 1 219 ? 227.399 185.409 256.722 1.00 75.42  ? 219 VAL F CB  1 
ATOM   10990 C CG1 . VAL F 1 219 ? 227.839 185.804 258.119 1.00 86.13  ? 219 VAL F CG1 1 
ATOM   10991 C CG2 . VAL F 1 219 ? 228.608 185.173 255.837 1.00 87.61  ? 219 VAL F CG2 1 
ATOM   10992 N N   . SER F 1 220 ? 224.365 184.930 257.589 1.00 96.36  ? 220 SER F N   1 
ATOM   10993 C CA  . SER F 1 220 ? 223.289 185.030 258.571 1.00 98.39  ? 220 SER F CA  1 
ATOM   10994 C C   . SER F 1 220 ? 222.675 183.663 258.859 1.00 101.67 ? 220 SER F C   1 
ATOM   10995 O O   . SER F 1 220 ? 222.349 183.347 260.013 1.00 107.60 ? 220 SER F O   1 
ATOM   10996 C CB  . SER F 1 220 ? 222.224 186.010 258.079 1.00 98.44  ? 220 SER F CB  1 
ATOM   10997 O OG  . SER F 1 220 ? 221.166 186.127 259.013 1.00 106.31 ? 220 SER F OG  1 
ATOM   10998 N N   . LEU F 1 221 ? 222.493 182.847 257.817 1.00 91.38  ? 221 LEU F N   1 
ATOM   10999 C CA  . LEU F 1 221 ? 221.958 181.502 258.010 1.00 85.49  ? 221 LEU F CA  1 
ATOM   11000 C C   . LEU F 1 221 ? 222.864 180.679 258.918 1.00 90.58  ? 221 LEU F C   1 
ATOM   11001 O O   . LEU F 1 221 ? 222.398 180.025 259.861 1.00 97.37  ? 221 LEU F O   1 
ATOM   11002 C CB  . LEU F 1 221 ? 221.781 180.810 256.658 1.00 85.23  ? 221 LEU F CB  1 
ATOM   11003 C CG  . LEU F 1 221 ? 221.290 179.362 256.692 1.00 91.31  ? 221 LEU F CG  1 
ATOM   11004 C CD1 . LEU F 1 221 ? 219.936 179.274 257.373 1.00 93.81  ? 221 LEU F CD1 1 
ATOM   11005 C CD2 . LEU F 1 221 ? 221.227 178.785 255.288 1.00 97.75  ? 221 LEU F CD2 1 
ATOM   11006 N N   . ALA F 1 222 ? 224.173 180.720 258.659 1.00 93.91  ? 222 ALA F N   1 
ATOM   11007 C CA  . ALA F 1 222 ? 225.113 179.986 259.501 1.00 93.26  ? 222 ALA F CA  1 
ATOM   11008 C C   . ALA F 1 222 ? 225.085 180.504 260.934 1.00 100.38 ? 222 ALA F C   1 
ATOM   11009 O O   . ALA F 1 222 ? 225.151 179.718 261.890 1.00 107.79 ? 222 ALA F O   1 
ATOM   11010 C CB  . ALA F 1 222 ? 226.523 180.081 258.922 1.00 93.50  ? 222 ALA F CB  1 
ATOM   11011 N N   . LEU F 1 223 ? 224.984 181.823 261.103 1.00 109.38 ? 223 LEU F N   1 
ATOM   11012 C CA  . LEU F 1 223 ? 224.967 182.400 262.442 1.00 111.62 ? 223 LEU F CA  1 
ATOM   11013 C C   . LEU F 1 223 ? 223.750 181.938 263.233 1.00 110.99 ? 223 LEU F C   1 
ATOM   11014 O O   . LEU F 1 223 ? 223.870 181.572 264.410 1.00 112.35 ? 223 LEU F O   1 
ATOM   11015 C CB  . LEU F 1 223 ? 225.003 183.925 262.353 1.00 111.32 ? 223 LEU F CB  1 
ATOM   11016 C CG  . LEU F 1 223 ? 224.976 184.675 263.684 1.00 110.22 ? 223 LEU F CG  1 
ATOM   11017 C CD1 . LEU F 1 223 ? 226.104 184.199 264.584 1.00 112.52 ? 223 LEU F CD1 1 
ATOM   11018 C CD2 . LEU F 1 223 ? 225.074 186.170 263.447 1.00 112.22 ? 223 LEU F CD2 1 
ATOM   11019 N N   . ASN F 1 224 ? 222.568 181.937 262.610 1.00 110.80 ? 224 ASN F N   1 
ATOM   11020 C CA  . ASN F 1 224 ? 221.393 181.498 263.359 1.00 103.11 ? 224 ASN F CA  1 
ATOM   11021 C C   . ASN F 1 224 ? 221.407 179.993 263.595 1.00 104.46 ? 224 ASN F C   1 
ATOM   11022 O O   . ASN F 1 224 ? 220.879 179.527 264.612 1.00 113.79 ? 224 ASN F O   1 
ATOM   11023 C CB  . ASN F 1 224 ? 220.099 181.933 262.667 1.00 104.33 ? 224 ASN F CB  1 
ATOM   11024 C CG  . ASN F 1 224 ? 219.957 181.376 261.272 1.00 118.00 ? 224 ASN F CG  1 
ATOM   11025 O OD1 . ASN F 1 224 ? 219.873 180.164 261.076 1.00 125.85 ? 224 ASN F OD1 1 
ATOM   11026 N ND2 . ASN F 1 224 ? 219.884 182.266 260.292 1.00 117.94 ? 224 ASN F ND2 1 
ATOM   11027 N N   . ILE F 1 225 ? 222.017 179.217 262.694 1.00 108.90 ? 225 ILE F N   1 
ATOM   11028 C CA  . ILE F 1 225 ? 222.192 177.789 262.960 1.00 111.54 ? 225 ILE F CA  1 
ATOM   11029 C C   . ILE F 1 225 ? 223.065 177.579 264.194 1.00 113.90 ? 225 ILE F C   1 
ATOM   11030 O O   . ILE F 1 225 ? 222.758 176.750 265.064 1.00 114.91 ? 225 ILE F O   1 
ATOM   11031 C CB  . ILE F 1 225 ? 222.775 177.079 261.724 1.00 111.45 ? 225 ILE F CB  1 
ATOM   11032 C CG1 . ILE F 1 225 ? 221.713 176.952 260.632 1.00 114.81 ? 225 ILE F CG1 1 
ATOM   11033 C CG2 . ILE F 1 225 ? 223.323 175.712 262.098 1.00 110.62 ? 225 ILE F CG2 1 
ATOM   11034 C CD1 . ILE F 1 225 ? 220.522 176.113 261.030 1.00 116.87 ? 225 ILE F CD1 1 
ATOM   11035 N N   . ILE F 1 226 ? 224.167 178.328 264.288 1.00 125.20 ? 226 ILE F N   1 
ATOM   11036 C CA  . ILE F 1 226 ? 225.037 178.241 265.459 1.00 125.10 ? 226 ILE F CA  1 
ATOM   11037 C C   . ILE F 1 226 ? 224.284 178.648 266.719 1.00 127.05 ? 226 ILE F C   1 
ATOM   11038 O O   . ILE F 1 226 ? 224.436 178.028 267.780 1.00 132.19 ? 226 ILE F O   1 
ATOM   11039 C CB  . ILE F 1 226 ? 226.298 179.099 265.250 1.00 126.60 ? 226 ILE F CB  1 
ATOM   11040 C CG1 . ILE F 1 226 ? 227.167 178.503 264.143 1.00 132.27 ? 226 ILE F CG1 1 
ATOM   11041 C CG2 . ILE F 1 226 ? 227.085 179.223 266.544 1.00 126.24 ? 226 ILE F CG2 1 
ATOM   11042 C CD1 . ILE F 1 226 ? 228.453 179.257 263.910 1.00 134.38 ? 226 ILE F CD1 1 
ATOM   11043 N N   . GLU F 1 227 ? 223.472 179.705 266.627 1.00 135.45 ? 227 GLU F N   1 
ATOM   11044 C CA  . GLU F 1 227 ? 222.690 180.139 267.782 1.00 135.14 ? 227 GLU F CA  1 
ATOM   11045 C C   . GLU F 1 227 ? 221.718 179.054 268.235 1.00 131.02 ? 227 GLU F C   1 
ATOM   11046 O O   . GLU F 1 227 ? 221.561 178.811 269.438 1.00 130.29 ? 227 GLU F O   1 
ATOM   11047 C CB  . GLU F 1 227 ? 221.941 181.428 267.449 1.00 139.83 ? 227 GLU F CB  1 
ATOM   11048 C CG  . GLU F 1 227 ? 221.027 181.925 268.553 1.00 135.03 ? 227 GLU F CG  1 
ATOM   11049 C CD  . GLU F 1 227 ? 220.279 183.182 268.159 1.00 138.62 ? 227 GLU F CD  1 
ATOM   11050 O OE1 . GLU F 1 227 ? 220.571 183.736 267.079 1.00 141.25 ? 227 GLU F OE1 1 
ATOM   11051 O OE2 . GLU F 1 227 ? 219.396 183.615 268.927 1.00 140.92 ? 227 GLU F OE2 1 
ATOM   11052 N N   . LEU F 1 228 ? 221.054 178.394 267.282 1.00 124.88 ? 228 LEU F N   1 
ATOM   11053 C CA  . LEU F 1 228 ? 220.141 177.309 267.630 1.00 123.90 ? 228 LEU F CA  1 
ATOM   11054 C C   . LEU F 1 228 ? 220.877 176.158 268.304 1.00 124.62 ? 228 LEU F C   1 
ATOM   11055 O O   . LEU F 1 228 ? 220.399 175.602 269.301 1.00 124.24 ? 228 LEU F O   1 
ATOM   11056 C CB  . LEU F 1 228 ? 219.408 176.821 266.380 1.00 125.92 ? 228 LEU F CB  1 
ATOM   11057 C CG  . LEU F 1 228 ? 218.500 175.596 266.509 1.00 126.47 ? 228 LEU F CG  1 
ATOM   11058 C CD1 . LEU F 1 228 ? 217.207 175.817 265.746 1.00 126.38 ? 228 LEU F CD1 1 
ATOM   11059 C CD2 . LEU F 1 228 ? 219.202 174.344 266.002 1.00 128.22 ? 228 LEU F CD2 1 
ATOM   11060 N N   . PHE F 1 229 ? 222.042 175.783 267.772 1.00 143.23 ? 229 PHE F N   1 
ATOM   11061 C CA  . PHE F 1 229 ? 222.804 174.700 268.387 1.00 144.38 ? 229 PHE F CA  1 
ATOM   11062 C C   . PHE F 1 229 ? 223.229 175.065 269.807 1.00 143.92 ? 229 PHE F C   1 
ATOM   11063 O O   . PHE F 1 229 ? 223.138 174.241 270.728 1.00 145.81 ? 229 PHE F O   1 
ATOM   11064 C CB  . PHE F 1 229 ? 224.021 174.360 267.530 1.00 144.63 ? 229 PHE F CB  1 
ATOM   11065 C CG  . PHE F 1 229 ? 224.663 173.052 267.885 1.00 146.98 ? 229 PHE F CG  1 
ATOM   11066 C CD1 . PHE F 1 229 ? 224.199 171.868 267.335 1.00 145.76 ? 229 PHE F CD1 1 
ATOM   11067 C CD2 . PHE F 1 229 ? 225.727 173.003 268.769 1.00 147.75 ? 229 PHE F CD2 1 
ATOM   11068 C CE1 . PHE F 1 229 ? 224.785 170.661 267.659 1.00 148.61 ? 229 PHE F CE1 1 
ATOM   11069 C CE2 . PHE F 1 229 ? 226.317 171.798 269.098 1.00 149.41 ? 229 PHE F CE2 1 
ATOM   11070 C CZ  . PHE F 1 229 ? 225.846 170.625 268.542 1.00 151.10 ? 229 PHE F CZ  1 
ATOM   11071 N N   . TYR F 1 230 ? 223.689 176.302 270.002 1.00 150.38 ? 230 TYR F N   1 
ATOM   11072 C CA  . TYR F 1 230 ? 224.118 176.734 271.327 1.00 148.19 ? 230 TYR F CA  1 
ATOM   11073 C C   . TYR F 1 230 ? 222.956 176.748 272.312 1.00 151.51 ? 230 TYR F C   1 
ATOM   11074 O O   . TYR F 1 230 ? 223.112 176.334 273.468 1.00 155.07 ? 230 TYR F O   1 
ATOM   11075 C CB  . TYR F 1 230 ? 224.772 178.112 271.243 1.00 149.96 ? 230 TYR F CB  1 
ATOM   11076 C CG  . TYR F 1 230 ? 224.931 178.795 272.580 1.00 153.31 ? 230 TYR F CG  1 
ATOM   11077 C CD1 . TYR F 1 230 ? 225.850 178.336 273.512 1.00 156.91 ? 230 TYR F CD1 1 
ATOM   11078 C CD2 . TYR F 1 230 ? 224.163 179.902 272.908 1.00 154.47 ? 230 TYR F CD2 1 
ATOM   11079 C CE1 . TYR F 1 230 ? 225.996 178.961 274.735 1.00 159.25 ? 230 TYR F CE1 1 
ATOM   11080 C CE2 . TYR F 1 230 ? 224.303 180.533 274.128 1.00 154.34 ? 230 TYR F CE2 1 
ATOM   11081 C CZ  . TYR F 1 230 ? 225.220 180.058 275.037 1.00 157.15 ? 230 TYR F CZ  1 
ATOM   11082 O OH  . TYR F 1 230 ? 225.362 180.684 276.253 1.00 155.32 ? 230 TYR F OH  1 
ATOM   11083 N N   . VAL F 1 231 ? 221.785 177.227 271.883 1.00 155.54 ? 231 VAL F N   1 
ATOM   11084 C CA  . VAL F 1 231 ? 220.655 177.267 272.806 1.00 156.15 ? 231 VAL F CA  1 
ATOM   11085 C C   . VAL F 1 231 ? 220.165 175.858 273.123 1.00 155.70 ? 231 VAL F C   1 
ATOM   11086 O O   . VAL F 1 231 ? 219.733 175.586 274.250 1.00 155.30 ? 231 VAL F O   1 
ATOM   11087 C CB  . VAL F 1 231 ? 219.523 178.166 272.264 1.00 156.83 ? 231 VAL F CB  1 
ATOM   11088 C CG1 . VAL F 1 231 ? 218.780 177.505 271.117 1.00 159.02 ? 231 VAL F CG1 1 
ATOM   11089 C CG2 . VAL F 1 231 ? 218.561 178.534 273.382 1.00 150.41 ? 231 VAL F CG2 1 
ATOM   11090 N N   . PHE F 1 232 ? 220.234 174.936 272.157 1.00 167.25 ? 232 PHE F N   1 
ATOM   11091 C CA  . PHE F 1 232 ? 219.890 173.549 272.455 1.00 166.41 ? 232 PHE F CA  1 
ATOM   11092 C C   . PHE F 1 232 ? 220.852 172.950 273.473 1.00 163.31 ? 232 PHE F C   1 
ATOM   11093 O O   . PHE F 1 232 ? 220.431 172.243 274.398 1.00 159.10 ? 232 PHE F O   1 
ATOM   11094 C CB  . PHE F 1 232 ? 219.880 172.718 271.174 1.00 169.91 ? 232 PHE F CB  1 
ATOM   11095 C CG  . PHE F 1 232 ? 219.649 171.253 271.407 1.00 169.79 ? 232 PHE F CG  1 
ATOM   11096 C CD1 . PHE F 1 232 ? 218.377 170.774 271.669 1.00 165.75 ? 232 PHE F CD1 1 
ATOM   11097 C CD2 . PHE F 1 232 ? 220.704 170.357 271.366 1.00 167.95 ? 232 PHE F CD2 1 
ATOM   11098 C CE1 . PHE F 1 232 ? 218.161 169.426 271.885 1.00 165.50 ? 232 PHE F CE1 1 
ATOM   11099 C CE2 . PHE F 1 232 ? 220.495 169.009 271.582 1.00 165.41 ? 232 PHE F CE2 1 
ATOM   11100 C CZ  . PHE F 1 232 ? 219.221 168.543 271.841 1.00 165.49 ? 232 PHE F CZ  1 
ATOM   11101 N N   . PHE F 1 233 ? 222.151 173.223 273.321 1.00 172.96 ? 233 PHE F N   1 
ATOM   11102 C CA  . PHE F 1 233 ? 223.118 172.731 274.299 1.00 171.28 ? 233 PHE F CA  1 
ATOM   11103 C C   . PHE F 1 233 ? 222.855 173.325 275.679 1.00 175.73 ? 233 PHE F C   1 
ATOM   11104 O O   . PHE F 1 233 ? 222.948 172.623 276.694 1.00 179.54 ? 233 PHE F O   1 
ATOM   11105 C CB  . PHE F 1 233 ? 224.541 173.047 273.839 1.00 173.63 ? 233 PHE F CB  1 
ATOM   11106 C CG  . PHE F 1 233 ? 225.604 172.560 274.782 1.00 176.71 ? 233 PHE F CG  1 
ATOM   11107 C CD1 . PHE F 1 233 ? 226.054 171.251 274.724 1.00 176.12 ? 233 PHE F CD1 1 
ATOM   11108 C CD2 . PHE F 1 233 ? 226.158 173.412 275.725 1.00 175.56 ? 233 PHE F CD2 1 
ATOM   11109 C CE1 . PHE F 1 233 ? 227.033 170.800 275.592 1.00 174.65 ? 233 PHE F CE1 1 
ATOM   11110 C CE2 . PHE F 1 233 ? 227.135 172.966 276.594 1.00 174.14 ? 233 PHE F CE2 1 
ATOM   11111 C CZ  . PHE F 1 233 ? 227.575 171.658 276.527 1.00 173.33 ? 233 PHE F CZ  1 
ATOM   11112 N N   . LYS F 1 234 ? 222.527 174.618 275.733 1.00 184.40 ? 234 LYS F N   1 
ATOM   11113 C CA  . LYS F 1 234 ? 222.214 175.250 277.011 1.00 184.22 ? 234 LYS F CA  1 
ATOM   11114 C C   . LYS F 1 234 ? 220.984 174.619 277.653 1.00 185.11 ? 234 LYS F C   1 
ATOM   11115 O O   . LYS F 1 234 ? 220.943 174.421 278.873 1.00 183.36 ? 234 LYS F O   1 
ATOM   11116 C CB  . LYS F 1 234 ? 222.008 176.752 276.818 1.00 185.18 ? 234 LYS F CB  1 
ATOM   11117 C CG  . LYS F 1 234 ? 221.631 177.499 278.089 1.00 184.60 ? 234 LYS F CG  1 
ATOM   11118 C CD  . LYS F 1 234 ? 222.675 177.309 279.175 1.00 184.06 ? 234 LYS F CD  1 
ATOM   11119 C CE  . LYS F 1 234 ? 222.342 178.126 280.411 1.00 182.82 ? 234 LYS F CE  1 
ATOM   11120 N NZ  . LYS F 1 234 ? 222.317 179.585 280.116 1.00 183.71 ? 234 LYS F NZ  1 
ATOM   11121 N N   . GLY F 1 235 ? 219.965 174.310 276.849 1.00 189.67 ? 235 GLY F N   1 
ATOM   11122 C CA  . GLY F 1 235 ? 218.804 173.615 277.379 1.00 187.82 ? 235 GLY F CA  1 
ATOM   11123 C C   . GLY F 1 235 ? 219.143 172.236 277.912 1.00 190.82 ? 235 GLY F C   1 
ATOM   11124 O O   . GLY F 1 235 ? 218.628 171.817 278.952 1.00 190.68 ? 235 GLY F O   1 
ATOM   11125 N N   . VAL F 1 236 ? 220.012 171.509 277.204 1.00 196.06 ? 236 VAL F N   1 
ATOM   11126 C CA  . VAL F 1 236 ? 220.434 170.193 277.677 1.00 193.74 ? 236 VAL F CA  1 
ATOM   11127 C C   . VAL F 1 236 ? 221.239 170.314 278.968 1.00 192.53 ? 236 VAL F C   1 
ATOM   11128 O O   . VAL F 1 236 ? 221.231 169.400 279.802 1.00 193.48 ? 236 VAL F O   1 
ATOM   11129 C CB  . VAL F 1 236 ? 221.224 169.459 276.574 1.00 192.07 ? 236 VAL F CB  1 
ATOM   11130 C CG1 . VAL F 1 236 ? 221.771 168.132 277.082 1.00 186.69 ? 236 VAL F CG1 1 
ATOM   11131 C CG2 . VAL F 1 236 ? 220.340 169.226 275.361 1.00 192.29 ? 236 VAL F CG2 1 
ATOM   11132 N N   . LYS F 1 237 ? 221.930 171.443 279.162 1.00 184.97 ? 237 LYS F N   1 
ATOM   11133 C CA  . LYS F 1 237 ? 222.738 171.632 280.368 1.00 182.08 ? 237 LYS F CA  1 
ATOM   11134 C C   . LYS F 1 237 ? 221.909 171.452 281.636 1.00 185.64 ? 237 LYS F C   1 
ATOM   11135 O O   . LYS F 1 237 ? 222.385 170.869 282.618 1.00 187.11 ? 237 LYS F O   1 
ATOM   11136 C CB  . LYS F 1 237 ? 223.392 173.014 280.348 1.00 181.37 ? 237 LYS F CB  1 
ATOM   11137 C CG  . LYS F 1 237 ? 223.922 173.481 281.698 1.00 181.16 ? 237 LYS F CG  1 
ATOM   11138 C CD  . LYS F 1 237 ? 225.120 172.659 282.147 1.00 181.27 ? 237 LYS F CD  1 
ATOM   11139 C CE  . LYS F 1 237 ? 226.329 172.926 281.268 1.00 181.66 ? 237 LYS F CE  1 
ATOM   11140 N NZ  . LYS F 1 237 ? 226.719 174.362 281.293 1.00 182.06 ? 237 LYS F NZ  1 
ATOM   11141 N N   . ASP F 1 238 ? 220.671 171.935 281.634 1.00 188.41 ? 238 ASP F N   1 
ATOM   11142 C CA  . ASP F 1 238 ? 219.801 171.808 282.800 1.00 186.93 ? 238 ASP F CA  1 
ATOM   11143 C C   . ASP F 1 238 ? 219.425 170.349 283.044 1.00 183.48 ? 238 ASP F C   1 
ATOM   11144 O O   . ASP F 1 238 ? 219.521 169.512 282.147 1.00 183.24 ? 238 ASP F O   1 
ATOM   11145 C CB  . ASP F 1 238 ? 218.540 172.657 282.624 1.00 185.69 ? 238 ASP F CB  1 
ATOM   11146 C CG  . ASP F 1 238 ? 217.815 172.913 283.934 1.00 185.51 ? 238 ASP F CG  1 
ATOM   11147 O OD1 . ASP F 1 238 ? 218.031 172.156 284.904 1.00 185.20 ? 238 ASP F OD1 1 
ATOM   11148 O OD2 . ASP F 1 238 ? 217.022 173.876 283.993 1.00 186.29 ? 238 ASP F OD2 1 
ATOM   11149 N N   . GLY G 1 2   ? 221.563 210.998 175.474 1.00 160.94 ? 2   GLY G N   1 
ATOM   11150 C CA  . GLY G 1 2   ? 222.969 211.312 175.305 1.00 162.06 ? 2   GLY G CA  1 
ATOM   11151 C C   . GLY G 1 2   ? 223.243 212.220 174.121 1.00 165.68 ? 2   GLY G C   1 
ATOM   11152 O O   . GLY G 1 2   ? 222.343 212.903 173.634 1.00 170.67 ? 2   GLY G O   1 
ATOM   11153 N N   . ASP G 1 3   ? 224.491 212.215 173.651 1.00 162.36 ? 3   ASP G N   1 
ATOM   11154 C CA  . ASP G 1 3   ? 224.920 213.040 172.526 1.00 162.03 ? 3   ASP G CA  1 
ATOM   11155 C C   . ASP G 1 3   ? 225.759 212.236 171.542 1.00 159.17 ? 3   ASP G C   1 
ATOM   11156 O O   . ASP G 1 3   ? 226.586 212.798 170.819 1.00 158.86 ? 3   ASP G O   1 
ATOM   11157 C CB  . ASP G 1 3   ? 225.699 214.265 173.010 1.00 163.80 ? 3   ASP G CB  1 
ATOM   11158 C CG  . ASP G 1 3   ? 224.796 215.403 173.445 1.00 164.25 ? 3   ASP G CG  1 
ATOM   11159 O OD1 . ASP G 1 3   ? 223.577 215.331 173.191 1.00 166.62 ? 3   ASP G OD1 1 
ATOM   11160 O OD2 . ASP G 1 3   ? 225.310 216.373 174.041 1.00 159.85 ? 3   ASP G OD2 1 
ATOM   11161 N N   . TRP G 1 4   ? 225.553 210.921 171.491 1.00 153.32 ? 4   TRP G N   1 
ATOM   11162 C CA  . TRP G 1 4   ? 226.331 210.038 170.630 1.00 156.29 ? 4   TRP G CA  1 
ATOM   11163 C C   . TRP G 1 4   ? 225.940 210.136 169.158 1.00 159.37 ? 4   TRP G C   1 
ATOM   11164 O O   . TRP G 1 4   ? 226.358 209.281 168.368 1.00 161.82 ? 4   TRP G O   1 
ATOM   11165 C CB  . TRP G 1 4   ? 226.186 208.586 171.097 1.00 154.81 ? 4   TRP G CB  1 
ATOM   11166 C CG  . TRP G 1 4   ? 226.643 208.346 172.505 1.00 157.26 ? 4   TRP G CG  1 
ATOM   11167 C CD1 . TRP G 1 4   ? 225.886 208.425 173.638 1.00 156.22 ? 4   TRP G CD1 1 
ATOM   11168 C CD2 . TRP G 1 4   ? 227.961 207.976 172.928 1.00 158.75 ? 4   TRP G CD2 1 
ATOM   11169 N NE1 . TRP G 1 4   ? 226.653 208.131 174.740 1.00 152.73 ? 4   TRP G NE1 1 
ATOM   11170 C CE2 . TRP G 1 4   ? 227.929 207.852 174.331 1.00 156.07 ? 4   TRP G CE2 1 
ATOM   11171 C CE3 . TRP G 1 4   ? 229.164 207.739 172.256 1.00 155.78 ? 4   TRP G CE3 1 
ATOM   11172 C CZ2 . TRP G 1 4   ? 229.055 207.502 175.074 1.00 154.38 ? 4   TRP G CZ2 1 
ATOM   11173 C CZ3 . TRP G 1 4   ? 230.278 207.392 172.995 1.00 153.59 ? 4   TRP G CZ3 1 
ATOM   11174 C CH2 . TRP G 1 4   ? 230.216 207.277 174.389 1.00 153.56 ? 4   TRP G CH2 1 
ATOM   11175 N N   . SER G 1 5   ? 225.148 211.141 168.776 1.00 168.69 ? 5   SER G N   1 
ATOM   11176 C CA  . SER G 1 5   ? 224.668 211.229 167.401 1.00 165.25 ? 5   SER G CA  1 
ATOM   11177 C C   . SER G 1 5   ? 225.811 211.458 166.417 1.00 165.45 ? 5   SER G C   1 
ATOM   11178 O O   . SER G 1 5   ? 225.845 210.841 165.347 1.00 166.64 ? 5   SER G O   1 
ATOM   11179 C CB  . SER G 1 5   ? 223.627 212.342 167.283 1.00 165.02 ? 5   SER G CB  1 
ATOM   11180 O OG  . SER G 1 5   ? 222.530 212.104 168.147 1.00 163.20 ? 5   SER G OG  1 
ATOM   11181 N N   . ALA G 1 6   ? 226.750 212.346 166.755 1.00 172.19 ? 6   ALA G N   1 
ATOM   11182 C CA  . ALA G 1 6   ? 227.821 212.685 165.821 1.00 174.03 ? 6   ALA G CA  1 
ATOM   11183 C C   . ALA G 1 6   ? 228.751 211.501 165.586 1.00 175.04 ? 6   ALA G C   1 
ATOM   11184 O O   . ALA G 1 6   ? 229.095 211.183 164.439 1.00 177.71 ? 6   ALA G O   1 
ATOM   11185 C CB  . ALA G 1 6   ? 228.605 213.891 166.340 1.00 171.70 ? 6   ALA G CB  1 
ATOM   11186 N N   . LEU G 1 7   ? 229.178 210.841 166.665 1.00 180.33 ? 7   LEU G N   1 
ATOM   11187 C CA  . LEU G 1 7   ? 230.062 209.689 166.525 1.00 183.09 ? 7   LEU G CA  1 
ATOM   11188 C C   . LEU G 1 7   ? 229.368 208.555 165.781 1.00 187.64 ? 7   LEU G C   1 
ATOM   11189 O O   . LEU G 1 7   ? 229.981 207.886 164.939 1.00 191.60 ? 7   LEU G O   1 
ATOM   11190 C CB  . LEU G 1 7   ? 230.538 209.224 167.902 1.00 180.23 ? 7   LEU G CB  1 
ATOM   11191 C CG  . LEU G 1 7   ? 231.760 208.305 167.932 1.00 179.75 ? 7   LEU G CG  1 
ATOM   11192 C CD1 . LEU G 1 7   ? 232.963 209.001 167.316 1.00 179.63 ? 7   LEU G CD1 1 
ATOM   11193 C CD2 . LEU G 1 7   ? 232.065 207.865 169.355 1.00 179.10 ? 7   LEU G CD2 1 
ATOM   11194 N N   . GLY G 1 8   ? 228.088 208.325 166.079 1.00 189.10 ? 8   GLY G N   1 
ATOM   11195 C CA  . GLY G 1 8   ? 227.339 207.310 165.356 1.00 186.13 ? 8   GLY G CA  1 
ATOM   11196 C C   . GLY G 1 8   ? 227.218 207.620 163.876 1.00 187.32 ? 8   GLY G C   1 
ATOM   11197 O O   . GLY G 1 8   ? 227.340 206.729 163.034 1.00 187.93 ? 8   GLY G O   1 
ATOM   11198 N N   . LYS G 1 9   ? 226.977 208.890 163.540 1.00 182.85 ? 9   LYS G N   1 
ATOM   11199 C CA  . LYS G 1 9   ? 226.911 209.287 162.137 1.00 180.71 ? 9   LYS G CA  1 
ATOM   11200 C C   . LYS G 1 9   ? 228.246 209.070 161.438 1.00 178.98 ? 9   LYS G C   1 
ATOM   11201 O O   . LYS G 1 9   ? 228.291 208.581 160.303 1.00 181.53 ? 9   LYS G O   1 
ATOM   11202 C CB  . LYS G 1 9   ? 226.482 210.751 162.030 1.00 180.12 ? 9   LYS G CB  1 
ATOM   11203 C CG  . LYS G 1 9   ? 226.666 211.350 160.645 1.00 181.33 ? 9   LYS G CG  1 
ATOM   11204 C CD  . LYS G 1 9   ? 226.440 212.851 160.654 1.00 180.70 ? 9   LYS G CD  1 
ATOM   11205 C CE  . LYS G 1 9   ? 226.789 213.463 159.308 1.00 180.02 ? 9   LYS G CE  1 
ATOM   11206 N NZ  . LYS G 1 9   ? 228.209 213.208 158.941 1.00 180.01 ? 9   LYS G NZ  1 
ATOM   11207 N N   . LEU G 1 10  ? 229.347 209.427 162.100 1.00 174.15 ? 10  LEU G N   1 
ATOM   11208 C CA  . LEU G 1 10  ? 230.659 209.244 161.486 1.00 176.35 ? 10  LEU G CA  1 
ATOM   11209 C C   . LEU G 1 10  ? 230.979 207.764 161.294 1.00 177.31 ? 10  LEU G C   1 
ATOM   11210 O O   . LEU G 1 10  ? 231.558 207.373 160.273 1.00 178.26 ? 10  LEU G O   1 
ATOM   11211 C CB  . LEU G 1 10  ? 231.732 209.936 162.327 1.00 177.84 ? 10  LEU G CB  1 
ATOM   11212 C CG  . LEU G 1 10  ? 233.033 210.293 161.606 1.00 176.78 ? 10  LEU G CG  1 
ATOM   11213 C CD1 . LEU G 1 10  ? 232.762 210.673 160.159 1.00 177.46 ? 10  LEU G CD1 1 
ATOM   11214 C CD2 . LEU G 1 10  ? 233.725 211.436 162.325 1.00 173.74 ? 10  LEU G CD2 1 
ATOM   11215 N N   . LEU G 1 11  ? 230.603 206.923 162.261 1.00 178.10 ? 11  LEU G N   1 
ATOM   11216 C CA  . LEU G 1 11  ? 230.815 205.487 162.107 1.00 178.15 ? 11  LEU G CA  1 
ATOM   11217 C C   . LEU G 1 11  ? 229.937 204.912 160.999 1.00 179.97 ? 11  LEU G C   1 
ATOM   11218 O O   . LEU G 1 11  ? 230.361 204.010 160.266 1.00 180.50 ? 11  LEU G O   1 
ATOM   11219 C CB  . LEU G 1 11  ? 230.559 204.775 163.435 1.00 177.48 ? 11  LEU G CB  1 
ATOM   11220 C CG  . LEU G 1 11  ? 231.563 205.110 164.542 1.00 177.07 ? 11  LEU G CG  1 
ATOM   11221 C CD1 . LEU G 1 11  ? 231.213 204.402 165.844 1.00 176.43 ? 11  LEU G CD1 1 
ATOM   11222 C CD2 . LEU G 1 11  ? 232.978 204.763 164.105 1.00 174.77 ? 11  LEU G CD2 1 
ATOM   11223 N N   . ASP G 1 12  ? 228.710 205.422 160.860 1.00 182.20 ? 12  ASP G N   1 
ATOM   11224 C CA  . ASP G 1 12  ? 227.858 205.008 159.750 1.00 180.93 ? 12  ASP G CA  1 
ATOM   11225 C C   . ASP G 1 12  ? 228.471 205.416 158.416 1.00 181.04 ? 12  ASP G C   1 
ATOM   11226 O O   . ASP G 1 12  ? 228.344 204.700 157.416 1.00 179.49 ? 12  ASP G O   1 
ATOM   11227 C CB  . ASP G 1 12  ? 226.461 205.610 159.914 1.00 178.60 ? 12  ASP G CB  1 
ATOM   11228 C CG  . ASP G 1 12  ? 225.393 204.831 159.168 1.00 178.29 ? 12  ASP G CG  1 
ATOM   11229 O OD1 . ASP G 1 12  ? 225.672 204.333 158.058 1.00 180.57 ? 12  ASP G OD1 1 
ATOM   11230 O OD2 . ASP G 1 12  ? 224.267 204.717 159.697 1.00 178.00 ? 12  ASP G OD2 1 
ATOM   11231 N N   . LYS G 1 13  ? 229.122 206.578 158.379 1.00 181.69 ? 13  LYS G N   1 
ATOM   11232 C CA  . LYS G 1 13  ? 229.826 206.992 157.168 1.00 180.30 ? 13  LYS G CA  1 
ATOM   11233 C C   . LYS G 1 13  ? 231.002 206.070 156.866 1.00 178.60 ? 13  LYS G C   1 
ATOM   11234 O O   . LYS G 1 13  ? 231.224 205.698 155.708 1.00 179.93 ? 13  LYS G O   1 
ATOM   11235 C CB  . LYS G 1 13  ? 230.300 208.439 157.303 1.00 179.39 ? 13  LYS G CB  1 
ATOM   11236 C CG  . LYS G 1 13  ? 231.183 208.907 156.158 1.00 173.66 ? 13  LYS G CG  1 
ATOM   11237 C CD  . LYS G 1 13  ? 231.569 210.368 156.314 1.00 175.30 ? 13  LYS G CD  1 
ATOM   11238 C CE  . LYS G 1 13  ? 230.352 211.274 156.223 1.00 175.10 ? 13  LYS G CE  1 
ATOM   11239 N NZ  . LYS G 1 13  ? 230.724 212.711 156.330 1.00 173.34 ? 13  LYS G NZ  1 
ATOM   11240 N N   . VAL G 1 14  ? 231.763 205.687 157.894 1.00 172.86 ? 14  VAL G N   1 
ATOM   11241 C CA  . VAL G 1 14  ? 232.975 204.905 157.657 1.00 173.97 ? 14  VAL G CA  1 
ATOM   11242 C C   . VAL G 1 14  ? 232.688 203.431 157.380 1.00 174.19 ? 14  VAL G C   1 
ATOM   11243 O O   . VAL G 1 14  ? 233.500 202.767 156.724 1.00 175.73 ? 14  VAL G O   1 
ATOM   11244 C CB  . VAL G 1 14  ? 233.959 205.031 158.836 1.00 170.40 ? 14  VAL G CB  1 
ATOM   11245 C CG1 . VAL G 1 14  ? 233.470 204.252 160.041 1.00 171.20 ? 14  VAL G CG1 1 
ATOM   11246 C CG2 . VAL G 1 14  ? 235.346 204.555 158.430 1.00 167.68 ? 14  VAL G CG2 1 
ATOM   11247 N N   . GLN G 1 15  ? 231.553 202.896 157.839 1.00 169.89 ? 15  GLN G N   1 
ATOM   11248 C CA  . GLN G 1 15  ? 231.313 201.465 157.667 1.00 168.26 ? 15  GLN G CA  1 
ATOM   11249 C C   . GLN G 1 15  ? 231.059 201.065 156.219 1.00 168.96 ? 15  GLN G C   1 
ATOM   11250 O O   . GLN G 1 15  ? 231.007 199.865 155.933 1.00 166.11 ? 15  GLN G O   1 
ATOM   11251 C CB  . GLN G 1 15  ? 230.140 201.007 158.541 1.00 166.39 ? 15  GLN G CB  1 
ATOM   11252 C CG  . GLN G 1 15  ? 228.865 201.825 158.405 1.00 169.73 ? 15  GLN G CG  1 
ATOM   11253 C CD  . GLN G 1 15  ? 228.109 201.556 157.116 1.00 171.84 ? 15  GLN G CD  1 
ATOM   11254 O OE1 . GLN G 1 15  ? 228.067 200.426 156.631 1.00 174.30 ? 15  GLN G OE1 1 
ATOM   11255 N NE2 . GLN G 1 15  ? 227.514 202.600 156.552 1.00 169.05 ? 15  GLN G NE2 1 
ATOM   11256 N N   . ALA G 1 16  ? 230.888 202.029 155.309 1.00 168.16 ? 16  ALA G N   1 
ATOM   11257 C CA  . ALA G 1 16  ? 230.559 201.694 153.926 1.00 167.43 ? 16  ALA G CA  1 
ATOM   11258 C C   . ALA G 1 16  ? 231.665 200.875 153.268 1.00 170.00 ? 16  ALA G C   1 
ATOM   11259 O O   . ALA G 1 16  ? 231.387 199.893 152.570 1.00 170.16 ? 16  ALA G O   1 
ATOM   11260 C CB  . ALA G 1 16  ? 230.290 202.967 153.127 1.00 163.16 ? 16  ALA G CB  1 
ATOM   11261 N N   . TYR G 1 17  ? 232.921 201.261 153.475 1.00 160.64 ? 17  TYR G N   1 
ATOM   11262 C CA  . TYR G 1 17  ? 234.070 200.578 152.880 1.00 158.63 ? 17  TYR G CA  1 
ATOM   11263 C C   . TYR G 1 17  ? 234.932 200.015 154.004 1.00 154.97 ? 17  TYR G C   1 
ATOM   11264 O O   . TYR G 1 17  ? 235.767 200.724 154.572 1.00 153.09 ? 17  TYR G O   1 
ATOM   11265 C CB  . TYR G 1 17  ? 234.866 201.522 151.982 1.00 156.84 ? 17  TYR G CB  1 
ATOM   11266 C CG  . TYR G 1 17  ? 234.630 202.986 152.269 1.00 155.89 ? 17  TYR G CG  1 
ATOM   11267 C CD1 . TYR G 1 17  ? 235.315 203.633 153.286 1.00 154.20 ? 17  TYR G CD1 1 
ATOM   11268 C CD2 . TYR G 1 17  ? 233.723 203.722 151.520 1.00 154.86 ? 17  TYR G CD2 1 
ATOM   11269 C CE1 . TYR G 1 17  ? 235.101 204.970 153.551 1.00 154.68 ? 17  TYR G CE1 1 
ATOM   11270 C CE2 . TYR G 1 17  ? 233.502 205.060 151.778 1.00 156.23 ? 17  TYR G CE2 1 
ATOM   11271 C CZ  . TYR G 1 17  ? 234.195 205.678 152.793 1.00 155.89 ? 17  TYR G CZ  1 
ATOM   11272 O OH  . TYR G 1 17  ? 233.978 207.011 153.053 1.00 157.84 ? 17  TYR G OH  1 
ATOM   11273 N N   . SER G 1 18  ? 234.726 198.739 154.322 1.00 145.58 ? 18  SER G N   1 
ATOM   11274 C CA  . SER G 1 18  ? 235.503 198.069 155.354 1.00 144.38 ? 18  SER G CA  1 
ATOM   11275 C C   . SER G 1 18  ? 235.416 196.567 155.132 1.00 143.41 ? 18  SER G C   1 
ATOM   11276 O O   . SER G 1 18  ? 234.548 196.077 154.405 1.00 145.25 ? 18  SER G O   1 
ATOM   11277 C CB  . SER G 1 18  ? 235.012 198.438 156.758 1.00 145.69 ? 18  SER G CB  1 
ATOM   11278 O OG  . SER G 1 18  ? 235.754 197.751 157.749 1.00 141.39 ? 18  SER G OG  1 
ATOM   11279 N N   . THR G 1 19  ? 236.332 195.843 155.767 1.00 138.52 ? 19  THR G N   1 
ATOM   11280 C CA  . THR G 1 19  ? 236.326 194.393 155.689 1.00 141.39 ? 19  THR G CA  1 
ATOM   11281 C C   . THR G 1 19  ? 235.175 193.826 156.520 1.00 143.28 ? 19  THR G C   1 
ATOM   11282 O O   . THR G 1 19  ? 234.542 194.526 157.316 1.00 146.52 ? 19  THR G O   1 
ATOM   11283 C CB  . THR G 1 19  ? 237.663 193.828 156.169 1.00 140.67 ? 19  THR G CB  1 
ATOM   11284 O OG1 . THR G 1 19  ? 238.702 194.779 155.904 1.00 140.96 ? 19  THR G OG1 1 
ATOM   11285 C CG2 . THR G 1 19  ? 237.991 192.532 155.444 1.00 137.75 ? 19  THR G CG2 1 
ATOM   11286 N N   . ALA G 1 20  ? 234.897 192.536 156.316 1.00 137.93 ? 20  ALA G N   1 
ATOM   11287 C CA  . ALA G 1 20  ? 233.796 191.896 157.031 1.00 136.42 ? 20  ALA G CA  1 
ATOM   11288 C C   . ALA G 1 20  ? 234.030 191.907 158.536 1.00 139.16 ? 20  ALA G C   1 
ATOM   11289 O O   . ALA G 1 20  ? 233.107 192.179 159.314 1.00 142.29 ? 20  ALA G O   1 
ATOM   11290 C CB  . ALA G 1 20  ? 233.607 190.465 156.528 1.00 137.14 ? 20  ALA G CB  1 
ATOM   11291 N N   . GLY G 1 21  ? 235.258 191.610 158.965 1.00 129.55 ? 21  GLY G N   1 
ATOM   11292 C CA  . GLY G 1 21  ? 235.569 191.671 160.384 1.00 130.54 ? 21  GLY G CA  1 
ATOM   11293 C C   . GLY G 1 21  ? 235.376 193.060 160.962 1.00 134.51 ? 21  GLY G C   1 
ATOM   11294 O O   . GLY G 1 21  ? 234.866 193.215 162.074 1.00 134.90 ? 21  GLY G O   1 
ATOM   11295 N N   . GLY G 1 22  ? 235.774 194.087 160.210 1.00 144.77 ? 22  GLY G N   1 
ATOM   11296 C CA  . GLY G 1 22  ? 235.541 195.449 160.658 1.00 145.19 ? 22  GLY G CA  1 
ATOM   11297 C C   . GLY G 1 22  ? 234.066 195.774 160.785 1.00 147.32 ? 22  GLY G C   1 
ATOM   11298 O O   . GLY G 1 22  ? 233.648 196.443 161.732 1.00 148.39 ? 22  GLY G O   1 
ATOM   11299 N N   . LYS G 1 23  ? 233.256 195.305 159.832 1.00 135.60 ? 23  LYS G N   1 
ATOM   11300 C CA  . LYS G 1 23  ? 231.817 195.537 159.908 1.00 129.11 ? 23  LYS G CA  1 
ATOM   11301 C C   . LYS G 1 23  ? 231.208 194.842 161.118 1.00 129.52 ? 23  LYS G C   1 
ATOM   11302 O O   . LYS G 1 23  ? 230.356 195.415 161.809 1.00 132.62 ? 23  LYS G O   1 
ATOM   11303 C CB  . LYS G 1 23  ? 231.140 195.068 158.621 1.00 127.41 ? 23  LYS G CB  1 
ATOM   11304 C CG  . LYS G 1 23  ? 231.547 195.857 157.389 1.00 132.87 ? 23  LYS G CG  1 
ATOM   11305 C CD  . LYS G 1 23  ? 230.743 195.439 156.171 1.00 137.19 ? 23  LYS G CD  1 
ATOM   11306 C CE  . LYS G 1 23  ? 231.129 196.259 154.951 1.00 136.37 ? 23  LYS G CE  1 
ATOM   11307 N NZ  . LYS G 1 23  ? 230.320 195.895 153.755 1.00 133.71 ? 23  LYS G NZ  1 
ATOM   11308 N N   . VAL G 1 24  ? 231.631 193.607 161.395 1.00 123.01 ? 24  VAL G N   1 
ATOM   11309 C CA  . VAL G 1 24  ? 231.120 192.898 162.566 1.00 125.79 ? 24  VAL G CA  1 
ATOM   11310 C C   . VAL G 1 24  ? 231.536 193.612 163.847 1.00 124.54 ? 24  VAL G C   1 
ATOM   11311 O O   . VAL G 1 24  ? 230.751 193.724 164.799 1.00 124.99 ? 24  VAL G O   1 
ATOM   11312 C CB  . VAL G 1 24  ? 231.587 191.431 162.551 1.00 123.13 ? 24  VAL G CB  1 
ATOM   11313 C CG1 . VAL G 1 24  ? 231.094 190.705 163.788 1.00 123.91 ? 24  VAL G CG1 1 
ATOM   11314 C CG2 . VAL G 1 24  ? 231.086 190.732 161.300 1.00 121.86 ? 24  VAL G CG2 1 
ATOM   11315 N N   . TRP G 1 25  ? 232.779 194.099 163.897 1.00 120.51 ? 25  TRP G N   1 
ATOM   11316 C CA  . TRP G 1 25  ? 233.237 194.839 165.068 1.00 121.42 ? 25  TRP G CA  1 
ATOM   11317 C C   . TRP G 1 25  ? 232.433 196.118 165.262 1.00 125.39 ? 25  TRP G C   1 
ATOM   11318 O O   . TRP G 1 25  ? 232.057 196.460 166.390 1.00 132.85 ? 25  TRP G O   1 
ATOM   11319 C CB  . TRP G 1 25  ? 234.726 195.157 164.937 1.00 122.64 ? 25  TRP G CB  1 
ATOM   11320 C CG  . TRP G 1 25  ? 235.290 195.871 166.122 1.00 127.42 ? 25  TRP G CG  1 
ATOM   11321 C CD1 . TRP G 1 25  ? 235.866 195.306 167.220 1.00 124.08 ? 25  TRP G CD1 1 
ATOM   11322 C CD2 . TRP G 1 25  ? 235.331 197.286 166.331 1.00 129.09 ? 25  TRP G CD2 1 
ATOM   11323 N NE1 . TRP G 1 25  ? 236.263 196.281 168.101 1.00 127.29 ? 25  TRP G NE1 1 
ATOM   11324 C CE2 . TRP G 1 25  ? 235.946 197.507 167.578 1.00 126.49 ? 25  TRP G CE2 1 
ATOM   11325 C CE3 . TRP G 1 25  ? 234.907 198.389 165.584 1.00 126.88 ? 25  TRP G CE3 1 
ATOM   11326 C CZ2 . TRP G 1 25  ? 236.147 198.784 168.096 1.00 125.33 ? 25  TRP G CZ2 1 
ATOM   11327 C CZ3 . TRP G 1 25  ? 235.108 199.655 166.099 1.00 126.58 ? 25  TRP G CZ3 1 
ATOM   11328 C CH2 . TRP G 1 25  ? 235.723 199.843 167.343 1.00 125.20 ? 25  TRP G CH2 1 
ATOM   11329 N N   . LEU G 1 26  ? 232.155 196.836 164.174 1.00 122.97 ? 26  LEU G N   1 
ATOM   11330 C CA  . LEU G 1 26  ? 231.335 198.040 164.275 1.00 125.18 ? 26  LEU G CA  1 
ATOM   11331 C C   . LEU G 1 26  ? 229.931 197.704 164.757 1.00 124.48 ? 26  LEU G C   1 
ATOM   11332 O O   . LEU G 1 26  ? 229.357 198.432 165.576 1.00 127.39 ? 26  LEU G O   1 
ATOM   11333 C CB  . LEU G 1 26  ? 231.289 198.759 162.928 1.00 126.72 ? 26  LEU G CB  1 
ATOM   11334 C CG  . LEU G 1 26  ? 232.595 199.415 162.478 1.00 127.52 ? 26  LEU G CG  1 
ATOM   11335 C CD1 . LEU G 1 26  ? 232.490 199.884 161.039 1.00 127.40 ? 26  LEU G CD1 1 
ATOM   11336 C CD2 . LEU G 1 26  ? 232.950 200.576 163.392 1.00 124.32 ? 26  LEU G CD2 1 
ATOM   11337 N N   . SER G 1 27  ? 229.363 196.603 164.262 1.00 123.73 ? 27  SER G N   1 
ATOM   11338 C CA  . SER G 1 27  ? 228.021 196.208 164.677 1.00 124.68 ? 27  SER G CA  1 
ATOM   11339 C C   . SER G 1 27  ? 227.975 195.879 166.165 1.00 127.21 ? 27  SER G C   1 
ATOM   11340 O O   . SER G 1 27  ? 227.066 196.317 166.880 1.00 128.60 ? 27  SER G O   1 
ATOM   11341 C CB  . SER G 1 27  ? 227.551 195.013 163.850 1.00 127.09 ? 27  SER G CB  1 
ATOM   11342 O OG  . SER G 1 27  ? 228.361 193.877 164.096 1.00 132.48 ? 27  SER G OG  1 
ATOM   11343 N N   . VAL G 1 28  ? 228.948 195.105 166.652 1.00 117.24 ? 28  VAL G N   1 
ATOM   11344 C CA  . VAL G 1 28  ? 228.939 194.741 168.067 1.00 114.39 ? 28  VAL G CA  1 
ATOM   11345 C C   . VAL G 1 28  ? 229.210 195.964 168.936 1.00 115.11 ? 28  VAL G C   1 
ATOM   11346 O O   . VAL G 1 28  ? 228.640 196.104 170.025 1.00 115.01 ? 28  VAL G O   1 
ATOM   11347 C CB  . VAL G 1 28  ? 229.928 193.592 168.352 1.00 112.58 ? 28  VAL G CB  1 
ATOM   11348 C CG1 . VAL G 1 28  ? 231.360 194.010 168.101 1.00 116.22 ? 28  VAL G CG1 1 
ATOM   11349 C CG2 . VAL G 1 28  ? 229.765 193.097 169.781 1.00 111.36 ? 28  VAL G CG2 1 
ATOM   11350 N N   . LEU G 1 29  ? 230.069 196.877 168.470 1.00 122.47 ? 29  LEU G N   1 
ATOM   11351 C CA  . LEU G 1 29  ? 230.300 198.120 169.199 1.00 120.71 ? 29  LEU G CA  1 
ATOM   11352 C C   . LEU G 1 29  ? 229.023 198.945 169.295 1.00 119.78 ? 29  LEU G C   1 
ATOM   11353 O O   . LEU G 1 29  ? 228.715 199.506 170.352 1.00 119.49 ? 29  LEU G O   1 
ATOM   11354 C CB  . LEU G 1 29  ? 231.406 198.924 168.519 1.00 119.17 ? 29  LEU G CB  1 
ATOM   11355 C CG  . LEU G 1 29  ? 231.662 200.337 169.047 1.00 119.83 ? 29  LEU G CG  1 
ATOM   11356 C CD1 . LEU G 1 29  ? 232.357 200.289 170.395 1.00 121.48 ? 29  LEU G CD1 1 
ATOM   11357 C CD2 . LEU G 1 29  ? 232.472 201.147 168.049 1.00 121.40 ? 29  LEU G CD2 1 
ATOM   11358 N N   . PHE G 1 30  ? 228.271 199.034 168.197 1.00 123.36 ? 30  PHE G N   1 
ATOM   11359 C CA  . PHE G 1 30  ? 227.022 199.786 168.213 1.00 116.55 ? 30  PHE G CA  1 
ATOM   11360 C C   . PHE G 1 30  ? 225.986 199.134 169.120 1.00 119.19 ? 30  PHE G C   1 
ATOM   11361 O O   . PHE G 1 30  ? 225.263 199.827 169.844 1.00 125.40 ? 30  PHE G O   1 
ATOM   11362 C CB  . PHE G 1 30  ? 226.476 199.920 166.793 1.00 124.08 ? 30  PHE G CB  1 
ATOM   11363 C CG  . PHE G 1 30  ? 226.676 201.279 166.192 1.00 130.82 ? 30  PHE G CG  1 
ATOM   11364 C CD1 . PHE G 1 30  ? 227.910 201.658 165.694 1.00 132.06 ? 30  PHE G CD1 1 
ATOM   11365 C CD2 . PHE G 1 30  ? 225.627 202.179 166.122 1.00 131.09 ? 30  PHE G CD2 1 
ATOM   11366 C CE1 . PHE G 1 30  ? 228.094 202.908 165.140 1.00 131.55 ? 30  PHE G CE1 1 
ATOM   11367 C CE2 . PHE G 1 30  ? 225.804 203.432 165.568 1.00 131.43 ? 30  PHE G CE2 1 
ATOM   11368 C CZ  . PHE G 1 30  ? 227.040 203.796 165.076 1.00 132.08 ? 30  PHE G CZ  1 
ATOM   11369 N N   . ILE G 1 31  ? 225.901 197.805 169.099 1.00 113.86 ? 31  ILE G N   1 
ATOM   11370 C CA  . ILE G 1 31  ? 224.830 197.120 169.819 1.00 117.56 ? 31  ILE G CA  1 
ATOM   11371 C C   . ILE G 1 31  ? 225.143 197.026 171.306 1.00 123.53 ? 31  ILE G C   1 
ATOM   11372 O O   . ILE G 1 31  ? 224.398 197.541 172.148 1.00 129.49 ? 31  ILE G O   1 
ATOM   11373 C CB  . ILE G 1 31  ? 224.581 195.727 169.214 1.00 117.63 ? 31  ILE G CB  1 
ATOM   11374 C CG1 . ILE G 1 31  ? 224.068 195.852 167.779 1.00 123.24 ? 31  ILE G CG1 1 
ATOM   11375 C CG2 . ILE G 1 31  ? 223.591 194.949 170.065 1.00 113.40 ? 31  ILE G CG2 1 
ATOM   11376 C CD1 . ILE G 1 31  ? 223.903 194.526 167.090 1.00 124.32 ? 31  ILE G CD1 1 
ATOM   11377 N N   . PHE G 1 32  ? 226.246 196.368 171.655 1.00 118.11 ? 32  PHE G N   1 
ATOM   11378 C CA  . PHE G 1 32  ? 226.505 196.047 173.053 1.00 116.44 ? 32  PHE G CA  1 
ATOM   11379 C C   . PHE G 1 32  ? 227.211 197.169 173.803 1.00 112.04 ? 32  PHE G C   1 
ATOM   11380 O O   . PHE G 1 32  ? 226.890 197.427 174.967 1.00 112.11 ? 32  PHE G O   1 
ATOM   11381 C CB  . PHE G 1 32  ? 227.326 194.760 173.149 1.00 115.05 ? 32  PHE G CB  1 
ATOM   11382 C CG  . PHE G 1 32  ? 226.571 193.531 172.743 1.00 110.77 ? 32  PHE G CG  1 
ATOM   11383 C CD1 . PHE G 1 32  ? 226.443 193.188 171.408 1.00 108.05 ? 32  PHE G CD1 1 
ATOM   11384 C CD2 . PHE G 1 32  ? 225.985 192.718 173.697 1.00 111.79 ? 32  PHE G CD2 1 
ATOM   11385 C CE1 . PHE G 1 32  ? 225.746 192.058 171.033 1.00 108.07 ? 32  PHE G CE1 1 
ATOM   11386 C CE2 . PHE G 1 32  ? 225.288 191.586 173.327 1.00 112.23 ? 32  PHE G CE2 1 
ATOM   11387 C CZ  . PHE G 1 32  ? 225.169 191.256 171.994 1.00 110.84 ? 32  PHE G CZ  1 
ATOM   11388 N N   . ARG G 1 33  ? 228.171 197.840 173.169 1.00 106.15 ? 33  ARG G N   1 
ATOM   11389 C CA  . ARG G 1 33  ? 228.935 198.860 173.880 1.00 106.25 ? 33  ARG G CA  1 
ATOM   11390 C C   . ARG G 1 33  ? 228.131 200.140 174.084 1.00 111.13 ? 33  ARG G C   1 
ATOM   11391 O O   . ARG G 1 33  ? 228.161 200.725 175.172 1.00 115.74 ? 33  ARG G O   1 
ATOM   11392 C CB  . ARG G 1 33  ? 230.232 199.153 173.130 1.00 108.69 ? 33  ARG G CB  1 
ATOM   11393 C CG  . ARG G 1 33  ? 231.058 197.912 172.830 1.00 108.30 ? 33  ARG G CG  1 
ATOM   11394 C CD  . ARG G 1 33  ? 231.774 197.402 174.066 1.00 108.40 ? 33  ARG G CD  1 
ATOM   11395 N NE  . ARG G 1 33  ? 232.908 198.246 174.421 1.00 109.61 ? 33  ARG G NE  1 
ATOM   11396 C CZ  . ARG G 1 33  ? 233.764 197.976 175.397 1.00 111.69 ? 33  ARG G CZ  1 
ATOM   11397 N NH1 . ARG G 1 33  ? 233.643 196.888 176.139 1.00 111.42 ? 33  ARG G NH1 1 
ATOM   11398 N NH2 . ARG G 1 33  ? 234.765 198.818 175.634 1.00 112.86 ? 33  ARG G NH2 1 
ATOM   11399 N N   . ILE G 1 34  ? 227.404 200.588 173.061 1.00 112.31 ? 34  ILE G N   1 
ATOM   11400 C CA  . ILE G 1 34  ? 226.743 201.889 173.103 1.00 106.81 ? 34  ILE G CA  1 
ATOM   11401 C C   . ILE G 1 34  ? 225.292 201.753 173.546 1.00 111.49 ? 34  ILE G C   1 
ATOM   11402 O O   . ILE G 1 34  ? 224.874 202.369 174.532 1.00 122.63 ? 34  ILE G O   1 
ATOM   11403 C CB  . ILE G 1 34  ? 226.821 202.588 171.735 1.00 104.93 ? 34  ILE G CB  1 
ATOM   11404 C CG1 . ILE G 1 34  ? 228.255 203.020 171.439 1.00 110.75 ? 34  ILE G CG1 1 
ATOM   11405 C CG2 . ILE G 1 34  ? 225.885 203.783 171.695 1.00 107.40 ? 34  ILE G CG2 1 
ATOM   11406 C CD1 . ILE G 1 34  ? 228.766 204.092 172.361 1.00 110.53 ? 34  ILE G CD1 1 
ATOM   11407 N N   . LEU G 1 35  ? 224.516 200.952 172.813 1.00 104.81 ? 35  LEU G N   1 
ATOM   11408 C CA  . LEU G 1 35  ? 223.081 200.862 173.064 1.00 102.51 ? 35  LEU G CA  1 
ATOM   11409 C C   . LEU G 1 35  ? 222.794 200.328 174.463 1.00 107.98 ? 35  LEU G C   1 
ATOM   11410 O O   . LEU G 1 35  ? 221.971 200.887 175.199 1.00 115.41 ? 35  LEU G O   1 
ATOM   11411 C CB  . LEU G 1 35  ? 222.428 199.978 172.003 1.00 104.84 ? 35  LEU G CB  1 
ATOM   11412 C CG  . LEU G 1 35  ? 221.003 199.489 172.256 1.00 111.12 ? 35  LEU G CG  1 
ATOM   11413 C CD1 . LEU G 1 35  ? 220.022 200.639 172.151 1.00 112.34 ? 35  LEU G CD1 1 
ATOM   11414 C CD2 . LEU G 1 35  ? 220.637 198.374 171.287 1.00 115.38 ? 35  LEU G CD2 1 
ATOM   11415 N N   . LEU G 1 36  ? 223.471 199.243 174.847 1.00 94.78  ? 36  LEU G N   1 
ATOM   11416 C CA  . LEU G 1 36  ? 223.212 198.628 176.145 1.00 93.74  ? 36  LEU G CA  1 
ATOM   11417 C C   . LEU G 1 36  ? 223.573 199.564 177.291 1.00 93.33  ? 36  LEU G C   1 
ATOM   11418 O O   . LEU G 1 36  ? 222.827 199.675 178.269 1.00 95.01  ? 36  LEU G O   1 
ATOM   11419 C CB  . LEU G 1 36  ? 223.983 197.316 176.264 1.00 98.51  ? 36  LEU G CB  1 
ATOM   11420 C CG  . LEU G 1 36  ? 223.975 196.660 177.644 1.00 103.02 ? 36  LEU G CG  1 
ATOM   11421 C CD1 . LEU G 1 36  ? 222.560 196.276 178.046 1.00 107.58 ? 36  LEU G CD1 1 
ATOM   11422 C CD2 . LEU G 1 36  ? 224.895 195.452 177.670 1.00 100.24 ? 36  LEU G CD2 1 
ATOM   11423 N N   . LEU G 1 37  ? 224.720 200.239 177.190 1.00 95.85  ? 37  LEU G N   1 
ATOM   11424 C CA  . LEU G 1 37  ? 225.138 201.153 178.249 1.00 97.25  ? 37  LEU G CA  1 
ATOM   11425 C C   . LEU G 1 37  ? 224.164 202.314 178.396 1.00 103.29 ? 37  LEU G C   1 
ATOM   11426 O O   . LEU G 1 37  ? 223.815 202.703 179.517 1.00 105.43 ? 37  LEU G O   1 
ATOM   11427 C CB  . LEU G 1 37  ? 226.551 201.661 177.963 1.00 95.58  ? 37  LEU G CB  1 
ATOM   11428 C CG  . LEU G 1 37  ? 227.263 202.501 179.025 1.00 108.67 ? 37  LEU G CG  1 
ATOM   11429 C CD1 . LEU G 1 37  ? 228.749 202.197 179.008 1.00 108.67 ? 37  LEU G CD1 1 
ATOM   11430 C CD2 . LEU G 1 37  ? 227.029 203.987 178.800 1.00 108.97 ? 37  LEU G CD2 1 
ATOM   11431 N N   . GLY G 1 38  ? 223.720 202.885 177.277 1.00 107.67 ? 38  GLY G N   1 
ATOM   11432 C CA  . GLY G 1 38  ? 222.796 204.005 177.345 1.00 107.78 ? 38  GLY G CA  1 
ATOM   11433 C C   . GLY G 1 38  ? 221.421 203.617 177.853 1.00 107.55 ? 38  GLY G C   1 
ATOM   11434 O O   . GLY G 1 38  ? 220.791 204.372 178.598 1.00 109.53 ? 38  GLY G O   1 
ATOM   11435 N N   . THR G 1 39  ? 220.938 202.436 177.464 1.00 110.32 ? 39  THR G N   1 
ATOM   11436 C CA  . THR G 1 39  ? 219.558 202.065 177.766 1.00 109.09 ? 39  THR G CA  1 
ATOM   11437 C C   . THR G 1 39  ? 219.366 201.754 179.246 1.00 116.71 ? 39  THR G C   1 
ATOM   11438 O O   . THR G 1 39  ? 218.558 202.397 179.927 1.00 124.86 ? 39  THR G O   1 
ATOM   11439 C CB  . THR G 1 39  ? 219.138 200.870 176.911 1.00 111.79 ? 39  THR G CB  1 
ATOM   11440 O OG1 . THR G 1 39  ? 220.204 199.915 176.864 1.00 116.99 ? 39  THR G OG1 1 
ATOM   11441 C CG2 . THR G 1 39  ? 218.796 201.321 175.504 1.00 112.93 ? 39  THR G CG2 1 
ATOM   11442 N N   . ALA G 1 40  ? 220.096 200.769 179.765 1.00 108.96 ? 40  ALA G N   1 
ATOM   11443 C CA  . ALA G 1 40  ? 219.790 200.253 181.094 1.00 103.62 ? 40  ALA G CA  1 
ATOM   11444 C C   . ALA G 1 40  ? 220.976 200.270 182.051 1.00 100.66 ? 40  ALA G C   1 
ATOM   11445 O O   . ALA G 1 40  ? 220.791 200.403 183.265 1.00 107.70 ? 40  ALA G O   1 
ATOM   11446 C CB  . ALA G 1 40  ? 219.246 198.829 180.979 1.00 104.42 ? 40  ALA G CB  1 
ATOM   11447 N N   . VAL G 1 41  ? 222.195 200.128 181.526 1.00 96.56  ? 41  VAL G N   1 
ATOM   11448 C CA  . VAL G 1 41  ? 223.359 200.000 182.397 1.00 99.45  ? 41  VAL G CA  1 
ATOM   11449 C C   . VAL G 1 41  ? 223.594 201.282 183.189 1.00 99.46  ? 41  VAL G C   1 
ATOM   11450 O O   . VAL G 1 41  ? 223.864 201.239 184.395 1.00 103.55 ? 41  VAL G O   1 
ATOM   11451 C CB  . VAL G 1 41  ? 224.600 199.608 181.577 1.00 103.98 ? 41  VAL G CB  1 
ATOM   11452 C CG1 . VAL G 1 41  ? 225.842 199.642 182.448 1.00 96.82  ? 41  VAL G CG1 1 
ATOM   11453 C CG2 . VAL G 1 41  ? 224.413 198.231 180.968 1.00 102.19 ? 41  VAL G CG2 1 
ATOM   11454 N N   . GLU G 1 42  ? 223.492 202.440 182.532 1.00 98.70  ? 42  GLU G N   1 
ATOM   11455 C CA  . GLU G 1 42  ? 223.793 203.697 183.206 1.00 103.29 ? 42  GLU G CA  1 
ATOM   11456 C C   . GLU G 1 42  ? 222.774 204.042 184.285 1.00 108.67 ? 42  GLU G C   1 
ATOM   11457 O O   . GLU G 1 42  ? 223.071 204.862 185.159 1.00 107.04 ? 42  GLU G O   1 
ATOM   11458 C CB  . GLU G 1 42  ? 223.878 204.839 182.193 1.00 104.44 ? 42  GLU G CB  1 
ATOM   11459 C CG  . GLU G 1 42  ? 222.548 205.257 181.595 1.00 111.03 ? 42  GLU G CG  1 
ATOM   11460 C CD  . GLU G 1 42  ? 222.635 206.580 180.860 1.00 117.53 ? 42  GLU G CD  1 
ATOM   11461 O OE1 . GLU G 1 42  ? 223.721 207.196 180.870 1.00 117.12 ? 42  GLU G OE1 1 
ATOM   11462 O OE2 . GLU G 1 42  ? 221.617 207.008 180.275 1.00 116.80 ? 42  GLU G OE2 1 
ATOM   11463 N N   . SER G 1 43  ? 221.583 203.441 184.244 1.00 105.90 ? 43  SER G N   1 
ATOM   11464 C CA  . SER G 1 43  ? 220.583 203.731 185.266 1.00 102.14 ? 43  SER G CA  1 
ATOM   11465 C C   . SER G 1 43  ? 220.933 203.082 186.599 1.00 102.18 ? 43  SER G C   1 
ATOM   11466 O O   . SER G 1 43  ? 220.498 203.564 187.651 1.00 105.62 ? 43  SER G O   1 
ATOM   11467 C CB  . SER G 1 43  ? 219.204 203.269 184.800 1.00 103.80 ? 43  SER G CB  1 
ATOM   11468 O OG  . SER G 1 43  ? 219.172 201.864 184.628 1.00 108.63 ? 43  SER G OG  1 
ATOM   11469 N N   . ALA G 1 44  ? 221.702 201.991 186.576 1.00 91.08  ? 44  ALA G N   1 
ATOM   11470 C CA  . ALA G 1 44  ? 222.095 201.340 187.822 1.00 87.54  ? 44  ALA G CA  1 
ATOM   11471 C C   . ALA G 1 44  ? 222.948 202.263 188.684 1.00 93.54  ? 44  ALA G C   1 
ATOM   11472 O O   . ALA G 1 44  ? 222.754 202.343 189.901 1.00 93.68  ? 44  ALA G O   1 
ATOM   11473 C CB  . ALA G 1 44  ? 222.842 200.040 187.523 1.00 85.80  ? 44  ALA G CB  1 
ATOM   11474 N N   . TRP G 1 45  ? 223.897 202.967 188.070 1.00 88.28  ? 45  TRP G N   1 
ATOM   11475 C CA  . TRP G 1 45  ? 224.712 203.934 188.793 1.00 86.77  ? 45  TRP G CA  1 
ATOM   11476 C C   . TRP G 1 45  ? 223.994 205.273 188.889 1.00 89.53  ? 45  TRP G C   1 
ATOM   11477 O O   . TRP G 1 45  ? 224.544 206.309 188.503 1.00 100.12 ? 45  TRP G O   1 
ATOM   11478 C CB  . TRP G 1 45  ? 226.069 204.107 188.113 1.00 86.92  ? 45  TRP G CB  1 
ATOM   11479 C CG  . TRP G 1 45  ? 227.018 202.982 188.359 1.00 81.05  ? 45  TRP G CG  1 
ATOM   11480 C CD1 . TRP G 1 45  ? 228.056 202.970 189.241 1.00 84.50  ? 45  TRP G CD1 1 
ATOM   11481 C CD2 . TRP G 1 45  ? 227.022 201.705 187.715 1.00 78.70  ? 45  TRP G CD2 1 
ATOM   11482 N NE1 . TRP G 1 45  ? 228.710 201.764 189.186 1.00 84.04  ? 45  TRP G NE1 1 
ATOM   11483 C CE2 . TRP G 1 45  ? 228.093 200.969 188.256 1.00 79.66  ? 45  TRP G CE2 1 
ATOM   11484 C CE3 . TRP G 1 45  ? 226.225 201.113 186.733 1.00 82.81  ? 45  TRP G CE3 1 
ATOM   11485 C CZ2 . TRP G 1 45  ? 228.387 199.671 187.849 1.00 81.61  ? 45  TRP G CZ2 1 
ATOM   11486 C CZ3 . TRP G 1 45  ? 226.517 199.826 186.331 1.00 85.97  ? 45  TRP G CZ3 1 
ATOM   11487 C CH2 . TRP G 1 45  ? 227.589 199.118 186.888 1.00 85.35  ? 45  TRP G CH2 1 
ATOM   11488 N N   . GLY G 1 46  ? 222.766 205.262 189.397 1.00 91.90  ? 46  GLY G N   1 
ATOM   11489 C CA  . GLY G 1 46  ? 221.985 206.477 189.506 1.00 100.27 ? 46  GLY G CA  1 
ATOM   11490 C C   . GLY G 1 46  ? 222.002 207.072 190.897 1.00 99.90  ? 46  GLY G C   1 
ATOM   11491 O O   . GLY G 1 46  ? 221.849 208.287 191.063 1.00 104.72 ? 46  GLY G O   1 
ATOM   11492 N N   . ASP G 1 47  ? 222.189 206.227 191.907 1.00 104.87 ? 47  ASP G N   1 
ATOM   11493 C CA  . ASP G 1 47  ? 222.210 206.669 193.296 1.00 105.67 ? 47  ASP G CA  1 
ATOM   11494 C C   . ASP G 1 47  ? 223.357 206.012 194.048 1.00 109.43 ? 47  ASP G C   1 
ATOM   11495 O O   . ASP G 1 47  ? 223.222 205.640 195.218 1.00 109.10 ? 47  ASP G O   1 
ATOM   11496 C CB  . ASP G 1 47  ? 220.879 206.378 193.986 1.00 112.19 ? 47  ASP G CB  1 
ATOM   11497 C CG  . ASP G 1 47  ? 220.489 204.916 193.908 1.00 119.40 ? 47  ASP G CG  1 
ATOM   11498 O OD1 . ASP G 1 47  ? 221.141 204.164 193.156 1.00 119.58 ? 47  ASP G OD1 1 
ATOM   11499 O OD2 . ASP G 1 47  ? 219.530 204.516 194.601 1.00 120.16 ? 47  ASP G OD2 1 
ATOM   11500 N N   . GLU G 1 48  ? 224.510 205.867 193.391 1.00 105.34 ? 48  GLU G N   1 
ATOM   11501 C CA  . GLU G 1 48  ? 225.678 205.308 194.063 1.00 100.10 ? 48  GLU G CA  1 
ATOM   11502 C C   . GLU G 1 48  ? 226.249 206.244 195.117 1.00 100.59 ? 48  GLU G C   1 
ATOM   11503 O O   . GLU G 1 48  ? 227.100 205.818 195.903 1.00 114.91 ? 48  GLU G O   1 
ATOM   11504 C CB  . GLU G 1 48  ? 226.761 204.959 193.040 1.00 102.59 ? 48  GLU G CB  1 
ATOM   11505 C CG  . GLU G 1 48  ? 227.606 206.136 192.578 1.00 108.21 ? 48  GLU G CG  1 
ATOM   11506 C CD  . GLU G 1 48  ? 226.898 207.018 191.571 1.00 113.80 ? 48  GLU G CD  1 
ATOM   11507 O OE1 . GLU G 1 48  ? 225.766 206.681 191.170 1.00 114.99 ? 48  GLU G OE1 1 
ATOM   11508 O OE2 . GLU G 1 48  ? 227.476 208.052 191.179 1.00 119.79 ? 48  GLU G OE2 1 
ATOM   11509 N N   . GLN G 1 49  ? 225.807 207.500 195.150 1.00 77.49  ? 49  GLN G N   1 
ATOM   11510 C CA  . GLN G 1 49  ? 226.252 208.472 196.136 1.00 82.41  ? 49  GLN G CA  1 
ATOM   11511 C C   . GLN G 1 49  ? 225.245 208.682 197.256 1.00 86.78  ? 49  GLN G C   1 
ATOM   11512 O O   . GLN G 1 49  ? 225.635 208.770 198.424 1.00 92.24  ? 49  GLN G O   1 
ATOM   11513 C CB  . GLN G 1 49  ? 226.543 209.812 195.452 1.00 91.06  ? 49  GLN G CB  1 
ATOM   11514 C CG  . GLN G 1 49  ? 226.779 210.984 196.392 1.00 91.76  ? 49  GLN G CG  1 
ATOM   11515 C CD  . GLN G 1 49  ? 228.149 210.962 197.034 1.00 85.42  ? 49  GLN G CD  1 
ATOM   11516 O OE1 . GLN G 1 49  ? 228.880 209.979 196.935 1.00 87.63  ? 49  GLN G OE1 1 
ATOM   11517 N NE2 . GLN G 1 49  ? 228.506 212.054 197.695 1.00 84.79  ? 49  GLN G NE2 1 
ATOM   11518 N N   . SER G 1 50  ? 223.954 208.757 196.932 1.00 92.08  ? 50  SER G N   1 
ATOM   11519 C CA  . SER G 1 50  ? 222.949 209.006 197.958 1.00 95.29  ? 50  SER G CA  1 
ATOM   11520 C C   . SER G 1 50  ? 222.667 207.767 198.796 1.00 95.68  ? 50  SER G C   1 
ATOM   11521 O O   . SER G 1 50  ? 222.397 207.888 199.996 1.00 97.86  ? 50  SER G O   1 
ATOM   11522 C CB  . SER G 1 50  ? 221.656 209.511 197.315 1.00 101.65 ? 50  SER G CB  1 
ATOM   11523 O OG  . SER G 1 50  ? 221.140 208.558 196.405 1.00 106.10 ? 50  SER G OG  1 
ATOM   11524 N N   . ALA G 1 51  ? 222.717 206.581 198.193 1.00 79.06  ? 51  ALA G N   1 
ATOM   11525 C CA  . ALA G 1 51  ? 222.469 205.348 198.929 1.00 77.83  ? 51  ALA G CA  1 
ATOM   11526 C C   . ALA G 1 51  ? 223.676 204.889 199.737 1.00 84.08  ? 51  ALA G C   1 
ATOM   11527 O O   . ALA G 1 51  ? 223.524 204.028 200.608 1.00 87.52  ? 51  ALA G O   1 
ATOM   11528 C CB  . ALA G 1 51  ? 222.041 204.236 197.969 1.00 81.92  ? 51  ALA G CB  1 
ATOM   11529 N N   . PHE G 1 52  ? 224.858 205.437 199.468 1.00 89.15  ? 52  PHE G N   1 
ATOM   11530 C CA  . PHE G 1 52  ? 226.046 205.096 200.236 1.00 84.14  ? 52  PHE G CA  1 
ATOM   11531 C C   . PHE G 1 52  ? 225.942 205.666 201.644 1.00 86.22  ? 52  PHE G C   1 
ATOM   11532 O O   . PHE G 1 52  ? 225.620 206.845 201.824 1.00 94.32  ? 52  PHE G O   1 
ATOM   11533 C CB  . PHE G 1 52  ? 227.287 205.639 199.530 1.00 82.31  ? 52  PHE G CB  1 
ATOM   11534 C CG  . PHE G 1 52  ? 228.584 205.185 200.132 1.00 87.28  ? 52  PHE G CG  1 
ATOM   11535 C CD1 . PHE G 1 52  ? 229.177 204.008 199.716 1.00 85.83  ? 52  PHE G CD1 1 
ATOM   11536 C CD2 . PHE G 1 52  ? 229.221 205.944 201.098 1.00 98.47  ? 52  PHE G CD2 1 
ATOM   11537 C CE1 . PHE G 1 52  ? 230.375 203.590 200.259 1.00 83.86  ? 52  PHE G CE1 1 
ATOM   11538 C CE2 . PHE G 1 52  ? 230.420 205.530 201.644 1.00 101.70 ? 52  PHE G CE2 1 
ATOM   11539 C CZ  . PHE G 1 52  ? 230.997 204.352 201.222 1.00 92.90  ? 52  PHE G CZ  1 
ATOM   11540 N N   . ARG G 1 53  ? 226.211 204.832 202.645 1.00 89.23  ? 53  ARG G N   1 
ATOM   11541 C CA  . ARG G 1 53  ? 226.131 205.269 204.031 1.00 92.01  ? 53  ARG G CA  1 
ATOM   11542 C C   . ARG G 1 53  ? 227.128 204.484 204.866 1.00 90.78  ? 53  ARG G C   1 
ATOM   11543 O O   . ARG G 1 53  ? 227.502 203.360 204.518 1.00 93.94  ? 53  ARG G O   1 
ATOM   11544 C CB  . ARG G 1 53  ? 224.715 205.100 204.592 1.00 88.11  ? 53  ARG G CB  1 
ATOM   11545 C CG  . ARG G 1 53  ? 224.242 203.661 204.658 1.00 99.64  ? 53  ARG G CG  1 
ATOM   11546 C CD  . ARG G 1 53  ? 222.767 203.573 205.018 1.00 106.14 ? 53  ARG G CD  1 
ATOM   11547 N NE  . ARG G 1 53  ? 221.900 203.891 203.888 1.00 106.57 ? 53  ARG G NE  1 
ATOM   11548 C CZ  . ARG G 1 53  ? 221.349 205.078 203.671 1.00 103.96 ? 53  ARG G CZ  1 
ATOM   11549 N NH1 . ARG G 1 53  ? 221.560 206.097 204.487 1.00 103.53 ? 53  ARG G NH1 1 
ATOM   11550 N NH2 . ARG G 1 53  ? 220.566 205.244 202.610 1.00 97.65  ? 53  ARG G NH2 1 
ATOM   11551 N N   . CYS G 1 54  ? 227.553 205.086 205.974 1.00 91.29  ? 54  CYS G N   1 
ATOM   11552 C CA  . CYS G 1 54  ? 228.533 204.498 206.870 1.00 92.80  ? 54  CYS G CA  1 
ATOM   11553 C C   . CYS G 1 54  ? 227.969 204.431 208.284 1.00 97.91  ? 54  CYS G C   1 
ATOM   11554 O O   . CYS G 1 54  ? 226.985 205.096 208.617 1.00 105.38 ? 54  CYS G O   1 
ATOM   11555 C CB  . CYS G 1 54  ? 229.842 205.296 206.867 1.00 92.44  ? 54  CYS G CB  1 
ATOM   11556 S SG  . CYS G 1 54  ? 230.655 205.426 205.254 1.00 116.45 ? 54  CYS G SG  1 
ATOM   11557 N N   . ASN G 1 55  ? 228.609 203.611 209.114 1.00 94.77  ? 55  ASN G N   1 
ATOM   11558 C CA  . ASN G 1 55  ? 228.171 203.395 210.492 1.00 91.18  ? 55  ASN G CA  1 
ATOM   11559 C C   . ASN G 1 55  ? 228.964 204.299 211.435 1.00 98.45  ? 55  ASN G C   1 
ATOM   11560 O O   . ASN G 1 55  ? 229.802 203.856 212.221 1.00 105.77 ? 55  ASN G O   1 
ATOM   11561 C CB  . ASN G 1 55  ? 228.321 201.923 210.863 1.00 98.47  ? 55  ASN G CB  1 
ATOM   11562 C CG  . ASN G 1 55  ? 227.610 201.564 212.154 1.00 107.98 ? 55  ASN G CG  1 
ATOM   11563 O OD1 . ASN G 1 55  ? 227.454 202.393 213.050 1.00 111.09 ? 55  ASN G OD1 1 
ATOM   11564 N ND2 . ASN G 1 55  ? 227.178 200.313 212.256 1.00 107.41 ? 55  ASN G ND2 1 
ATOM   11565 N N   . THR G 1 56  ? 228.680 205.596 211.340 1.00 104.59 ? 56  THR G N   1 
ATOM   11566 C CA  . THR G 1 56  ? 229.296 206.575 212.226 1.00 105.77 ? 56  THR G CA  1 
ATOM   11567 C C   . THR G 1 56  ? 228.462 207.845 212.217 1.00 106.69 ? 56  THR G C   1 
ATOM   11568 O O   . THR G 1 56  ? 227.618 208.051 211.341 1.00 113.39 ? 56  THR G O   1 
ATOM   11569 C CB  . THR G 1 56  ? 230.740 206.886 211.816 1.00 102.65 ? 56  THR G CB  1 
ATOM   11570 O OG1 . THR G 1 56  ? 231.314 207.799 212.758 1.00 108.42 ? 56  THR G OG1 1 
ATOM   11571 C CG2 . THR G 1 56  ? 230.778 207.511 210.433 1.00 95.92  ? 56  THR G CG2 1 
ATOM   11572 N N   . GLN G 1 57  ? 228.709 208.697 213.214 1.00 106.95 ? 57  GLN G N   1 
ATOM   11573 C CA  . GLN G 1 57  ? 228.083 210.011 213.292 1.00 107.40 ? 57  GLN G CA  1 
ATOM   11574 C C   . GLN G 1 57  ? 229.115 211.132 213.252 1.00 106.96 ? 57  GLN G C   1 
ATOM   11575 O O   . GLN G 1 57  ? 228.806 212.271 213.613 1.00 107.71 ? 57  GLN G O   1 
ATOM   11576 C CB  . GLN G 1 57  ? 227.220 210.123 214.550 1.00 100.15 ? 57  GLN G CB  1 
ATOM   11577 C CG  . GLN G 1 57  ? 227.980 209.925 215.845 1.00 107.82 ? 57  GLN G CG  1 
ATOM   11578 C CD  . GLN G 1 57  ? 227.084 210.029 217.063 1.00 115.80 ? 57  GLN G CD  1 
ATOM   11579 O OE1 . GLN G 1 57  ? 225.878 210.243 216.946 1.00 115.82 ? 57  GLN G OE1 1 
ATOM   11580 N NE2 . GLN G 1 57  ? 227.672 209.875 218.242 1.00 113.26 ? 57  GLN G NE2 1 
ATOM   11581 N N   . GLN G 1 58  ? 230.337 210.828 212.829 1.00 98.95  ? 58  GLN G N   1 
ATOM   11582 C CA  . GLN G 1 58  ? 231.353 211.855 212.649 1.00 90.87  ? 58  GLN G CA  1 
ATOM   11583 C C   . GLN G 1 58  ? 231.065 212.647 211.380 1.00 103.96 ? 58  GLN G C   1 
ATOM   11584 O O   . GLN G 1 58  ? 230.963 212.050 210.301 1.00 114.97 ? 58  GLN G O   1 
ATOM   11585 C CB  . GLN G 1 58  ? 232.736 211.225 212.568 1.00 92.85  ? 58  GLN G CB  1 
ATOM   11586 C CG  . GLN G 1 58  ? 233.812 212.160 212.061 1.00 93.16  ? 58  GLN G CG  1 
ATOM   11587 C CD  . GLN G 1 58  ? 234.126 213.270 213.036 1.00 100.60 ? 58  GLN G CD  1 
ATOM   11588 O OE1 . GLN G 1 58  ? 234.318 214.418 212.641 1.00 109.76 ? 58  GLN G OE1 1 
ATOM   11589 N NE2 . GLN G 1 58  ? 234.193 212.933 214.317 1.00 104.03 ? 58  GLN G NE2 1 
ATOM   11590 N N   . PRO G 1 59  ? 230.917 213.969 211.457 1.00 97.56  ? 59  PRO G N   1 
ATOM   11591 C CA  . PRO G 1 59  ? 230.599 214.744 210.252 1.00 97.48  ? 59  PRO G CA  1 
ATOM   11592 C C   . PRO G 1 59  ? 231.708 214.653 209.214 1.00 100.82 ? 59  PRO G C   1 
ATOM   11593 O O   . PRO G 1 59  ? 232.896 214.702 209.536 1.00 107.82 ? 59  PRO G O   1 
ATOM   11594 C CB  . PRO G 1 59  ? 230.445 216.174 210.782 1.00 95.63  ? 59  PRO G CB  1 
ATOM   11595 C CG  . PRO G 1 59  ? 230.156 216.015 212.241 1.00 96.42  ? 59  PRO G CG  1 
ATOM   11596 C CD  . PRO G 1 59  ? 230.927 214.805 212.668 1.00 95.44  ? 59  PRO G CD  1 
ATOM   11597 N N   . GLY G 1 60  ? 231.301 214.518 207.952 1.00 91.35  ? 60  GLY G N   1 
ATOM   11598 C CA  . GLY G 1 60  ? 232.218 214.532 206.832 1.00 95.05  ? 60  GLY G CA  1 
ATOM   11599 C C   . GLY G 1 60  ? 232.929 213.228 206.546 1.00 99.51  ? 60  GLY G C   1 
ATOM   11600 O O   . GLY G 1 60  ? 233.715 213.173 205.592 1.00 107.84 ? 60  GLY G O   1 
ATOM   11601 N N   . CYS G 1 61  ? 232.687 212.177 207.331 1.00 100.42 ? 61  CYS G N   1 
ATOM   11602 C CA  . CYS G 1 61  ? 233.368 210.911 207.090 1.00 101.32 ? 61  CYS G CA  1 
ATOM   11603 C C   . CYS G 1 61  ? 232.795 210.180 205.882 1.00 105.53 ? 61  CYS G C   1 
ATOM   11604 O O   . CYS G 1 61  ? 233.528 209.467 205.184 1.00 105.78 ? 61  CYS G O   1 
ATOM   11605 C CB  . CYS G 1 61  ? 233.294 210.031 208.338 1.00 103.44 ? 61  CYS G CB  1 
ATOM   11606 S SG  . CYS G 1 61  ? 233.968 208.369 208.121 1.00 128.82 ? 61  CYS G SG  1 
ATOM   11607 N N   . GLU G 1 62  ? 231.497 210.344 205.618 1.00 103.84 ? 62  GLU G N   1 
ATOM   11608 C CA  . GLU G 1 62  ? 230.867 209.644 204.503 1.00 98.95  ? 62  GLU G CA  1 
ATOM   11609 C C   . GLU G 1 62  ? 231.451 210.076 203.162 1.00 100.47 ? 62  GLU G C   1 
ATOM   11610 O O   . GLU G 1 62  ? 231.737 209.233 202.302 1.00 107.07 ? 62  GLU G O   1 
ATOM   11611 C CB  . GLU G 1 62  ? 229.357 209.877 204.535 1.00 104.16 ? 62  GLU G CB  1 
ATOM   11612 C CG  . GLU G 1 62  ? 228.614 209.345 203.325 1.00 109.44 ? 62  GLU G CG  1 
ATOM   11613 C CD  . GLU G 1 62  ? 227.128 209.638 203.383 1.00 119.33 ? 62  GLU G CD  1 
ATOM   11614 O OE1 . GLU G 1 62  ? 226.630 209.984 204.475 1.00 118.07 ? 62  GLU G OE1 1 
ATOM   11615 O OE2 . GLU G 1 62  ? 226.457 209.526 202.336 1.00 114.34 ? 62  GLU G OE2 1 
ATOM   11616 N N   . ASN G 1 63  ? 231.633 211.384 202.964 1.00 87.88  ? 63  ASN G N   1 
ATOM   11617 C CA  . ASN G 1 63  ? 232.199 211.870 201.708 1.00 89.86  ? 63  ASN G CA  1 
ATOM   11618 C C   . ASN G 1 63  ? 233.620 211.358 201.509 1.00 103.29 ? 63  ASN G C   1 
ATOM   11619 O O   . ASN G 1 63  ? 233.985 210.925 200.409 1.00 110.66 ? 63  ASN G O   1 
ATOM   11620 C CB  . ASN G 1 63  ? 232.173 213.397 201.680 1.00 81.74  ? 63  ASN G CB  1 
ATOM   11621 C CG  . ASN G 1 63  ? 230.781 213.958 201.863 1.00 95.38  ? 63  ASN G CG  1 
ATOM   11622 O OD1 . ASN G 1 63  ? 230.201 213.868 202.943 1.00 99.94  ? 63  ASN G OD1 1 
ATOM   11623 N ND2 . ASN G 1 63  ? 230.240 214.552 200.807 1.00 105.62 ? 63  ASN G ND2 1 
ATOM   11624 N N   . VAL G 1 64  ? 234.433 211.402 202.565 1.00 95.67  ? 64  VAL G N   1 
ATOM   11625 C CA  . VAL G 1 64  ? 235.814 210.939 202.476 1.00 87.53  ? 64  VAL G CA  1 
ATOM   11626 C C   . VAL G 1 64  ? 235.856 209.452 202.149 1.00 90.39  ? 64  VAL G C   1 
ATOM   11627 O O   . VAL G 1 64  ? 236.641 209.008 201.302 1.00 100.27 ? 64  VAL G O   1 
ATOM   11628 C CB  . VAL G 1 64  ? 236.561 211.254 203.784 1.00 88.72  ? 64  VAL G CB  1 
ATOM   11629 C CG1 . VAL G 1 64  ? 237.920 210.592 203.793 1.00 92.41  ? 64  VAL G CG1 1 
ATOM   11630 C CG2 . VAL G 1 64  ? 236.695 212.756 203.965 1.00 93.17  ? 64  VAL G CG2 1 
ATOM   11631 N N   . CYS G 1 65  ? 235.012 208.658 202.811 1.00 87.56  ? 65  CYS G N   1 
ATOM   11632 C CA  . CYS G 1 65  ? 235.007 207.222 202.561 1.00 93.18  ? 65  CYS G CA  1 
ATOM   11633 C C   . CYS G 1 65  ? 234.532 206.902 201.148 1.00 94.70  ? 65  CYS G C   1 
ATOM   11634 O O   . CYS G 1 65  ? 235.071 205.996 200.501 1.00 104.69 ? 65  CYS G O   1 
ATOM   11635 C CB  . CYS G 1 65  ? 234.148 206.506 203.600 1.00 94.89  ? 65  CYS G CB  1 
ATOM   11636 S SG  . CYS G 1 65  ? 234.867 206.514 205.256 1.00 123.13 ? 65  CYS G SG  1 
ATOM   11637 N N   . TYR G 1 66  ? 233.522 207.621 200.651 1.00 75.29  ? 66  TYR G N   1 
ATOM   11638 C CA  . TYR G 1 66  ? 233.088 207.398 199.275 1.00 71.41  ? 66  TYR G CA  1 
ATOM   11639 C C   . TYR G 1 66  ? 234.188 207.756 198.284 1.00 74.14  ? 66  TYR G C   1 
ATOM   11640 O O   . TYR G 1 66  ? 234.422 207.022 197.316 1.00 82.66  ? 66  TYR G O   1 
ATOM   11641 C CB  . TYR G 1 66  ? 231.823 208.200 198.967 1.00 79.53  ? 66  TYR G CB  1 
ATOM   11642 C CG  . TYR G 1 66  ? 231.402 208.099 197.517 1.00 82.81  ? 66  TYR G CG  1 
ATOM   11643 C CD1 . TYR G 1 66  ? 230.649 207.027 197.068 1.00 88.68  ? 66  TYR G CD1 1 
ATOM   11644 C CD2 . TYR G 1 66  ? 231.770 209.065 196.594 1.00 86.31  ? 66  TYR G CD2 1 
ATOM   11645 C CE1 . TYR G 1 66  ? 230.269 206.924 195.744 1.00 86.36  ? 66  TYR G CE1 1 
ATOM   11646 C CE2 . TYR G 1 66  ? 231.395 208.968 195.269 1.00 84.46  ? 66  TYR G CE2 1 
ATOM   11647 C CZ  . TYR G 1 66  ? 230.644 207.897 194.851 1.00 80.05  ? 66  TYR G CZ  1 
ATOM   11648 O OH  . TYR G 1 66  ? 230.268 207.798 193.533 1.00 84.05  ? 66  TYR G OH  1 
ATOM   11649 N N   . ASP G 1 67  ? 234.866 208.886 198.499 1.00 84.33  ? 67  ASP G N   1 
ATOM   11650 C CA  . ASP G 1 67  ? 235.962 209.266 197.613 1.00 85.70  ? 67  ASP G CA  1 
ATOM   11651 C C   . ASP G 1 67  ? 237.077 208.231 197.644 1.00 88.10  ? 67  ASP G C   1 
ATOM   11652 O O   . ASP G 1 67  ? 237.701 207.945 196.616 1.00 90.92  ? 67  ASP G O   1 
ATOM   11653 C CB  . ASP G 1 67  ? 236.495 210.645 197.998 1.00 91.85  ? 67  ASP G CB  1 
ATOM   11654 C CG  . ASP G 1 67  ? 237.693 211.057 197.170 1.00 103.95 ? 67  ASP G CG  1 
ATOM   11655 O OD1 . ASP G 1 67  ? 237.534 211.252 195.947 1.00 104.64 ? 67  ASP G OD1 1 
ATOM   11656 O OD2 . ASP G 1 67  ? 238.795 211.183 197.741 1.00 102.19 ? 67  ASP G OD2 1 
ATOM   11657 N N   . LYS G 1 68  ? 237.344 207.662 198.820 1.00 88.96  ? 68  LYS G N   1 
ATOM   11658 C CA  . LYS G 1 68  ? 238.342 206.606 198.927 1.00 81.33  ? 68  LYS G CA  1 
ATOM   11659 C C   . LYS G 1 68  ? 237.903 205.354 198.176 1.00 84.00  ? 68  LYS G C   1 
ATOM   11660 O O   . LYS G 1 68  ? 238.721 204.695 197.526 1.00 91.27  ? 68  LYS G O   1 
ATOM   11661 C CB  . LYS G 1 68  ? 238.596 206.289 200.400 1.00 82.14  ? 68  LYS G CB  1 
ATOM   11662 C CG  . LYS G 1 68  ? 239.626 205.206 200.653 1.00 89.24  ? 68  LYS G CG  1 
ATOM   11663 C CD  . LYS G 1 68  ? 241.040 205.754 200.581 1.00 95.65  ? 68  LYS G CD  1 
ATOM   11664 C CE  . LYS G 1 68  ? 242.054 204.708 201.013 1.00 94.59  ? 68  LYS G CE  1 
ATOM   11665 N NZ  . LYS G 1 68  ? 243.427 205.270 201.094 1.00 94.37  ? 68  LYS G NZ  1 
ATOM   11666 N N   . SER G 1 69  ? 236.615 205.015 198.252 1.00 81.29  ? 69  SER G N   1 
ATOM   11667 C CA  . SER G 1 69  ? 236.144 203.749 197.700 1.00 82.95  ? 69  SER G CA  1 
ATOM   11668 C C   . SER G 1 69  ? 236.091 203.774 196.176 1.00 76.82  ? 69  SER G C   1 
ATOM   11669 O O   . SER G 1 69  ? 236.489 202.803 195.523 1.00 74.78  ? 69  SER G O   1 
ATOM   11670 C CB  . SER G 1 69  ? 234.769 203.413 198.272 1.00 92.06  ? 69  SER G CB  1 
ATOM   11671 O OG  . SER G 1 69  ? 234.284 202.199 197.730 1.00 96.58  ? 69  SER G OG  1 
ATOM   11672 N N   . PHE G 1 70  ? 235.608 204.869 195.589 1.00 71.91  ? 70  PHE G N   1 
ATOM   11673 C CA  . PHE G 1 70  ? 235.409 204.974 194.144 1.00 72.97  ? 70  PHE G CA  1 
ATOM   11674 C C   . PHE G 1 70  ? 236.232 206.130 193.594 1.00 79.81  ? 70  PHE G C   1 
ATOM   11675 O O   . PHE G 1 70  ? 235.749 207.272 193.528 1.00 83.62  ? 70  PHE G O   1 
ATOM   11676 C CB  . PHE G 1 70  ? 233.931 205.159 193.809 1.00 78.54  ? 70  PHE G CB  1 
ATOM   11677 C CG  . PHE G 1 70  ? 233.078 203.977 194.157 1.00 76.40  ? 70  PHE G CG  1 
ATOM   11678 C CD1 . PHE G 1 70  ? 232.494 203.870 195.407 1.00 74.15  ? 70  PHE G CD1 1 
ATOM   11679 C CD2 . PHE G 1 70  ? 232.858 202.971 193.233 1.00 82.04  ? 70  PHE G CD2 1 
ATOM   11680 C CE1 . PHE G 1 70  ? 231.707 202.782 195.729 1.00 78.66  ? 70  PHE G CE1 1 
ATOM   11681 C CE2 . PHE G 1 70  ? 232.073 201.881 193.549 1.00 79.53  ? 70  PHE G CE2 1 
ATOM   11682 C CZ  . PHE G 1 70  ? 231.497 201.786 194.798 1.00 76.87  ? 70  PHE G CZ  1 
ATOM   11683 N N   . PRO G 1 71  ? 237.481 205.883 193.192 1.00 72.78  ? 71  PRO G N   1 
ATOM   11684 C CA  . PRO G 1 71  ? 238.257 206.951 192.542 1.00 67.22  ? 71  PRO G CA  1 
ATOM   11685 C C   . PRO G 1 71  ? 237.611 207.475 191.272 1.00 70.55  ? 71  PRO G C   1 
ATOM   11686 O O   . PRO G 1 71  ? 237.701 208.675 190.990 1.00 82.99  ? 71  PRO G O   1 
ATOM   11687 C CB  . PRO G 1 71  ? 239.606 206.273 192.257 1.00 65.69  ? 71  PRO G CB  1 
ATOM   11688 C CG  . PRO G 1 71  ? 239.675 205.142 193.227 1.00 78.88  ? 71  PRO G CG  1 
ATOM   11689 C CD  . PRO G 1 71  ? 238.269 204.655 193.372 1.00 76.44  ? 71  PRO G CD  1 
ATOM   11690 N N   . ILE G 1 72  ? 236.962 206.609 190.498 1.00 72.29  ? 72  ILE G N   1 
ATOM   11691 C CA  . ILE G 1 72  ? 236.281 207.016 189.272 1.00 78.25  ? 72  ILE G CA  1 
ATOM   11692 C C   . ILE G 1 72  ? 235.176 206.012 188.984 1.00 75.15  ? 72  ILE G C   1 
ATOM   11693 O O   . ILE G 1 72  ? 235.388 204.799 189.071 1.00 86.50  ? 72  ILE G O   1 
ATOM   11694 C CB  . ILE G 1 72  ? 237.256 207.134 188.081 1.00 75.06  ? 72  ILE G CB  1 
ATOM   11695 C CG1 . ILE G 1 72  ? 236.496 207.424 186.786 1.00 78.04  ? 72  ILE G CG1 1 
ATOM   11696 C CG2 . ILE G 1 72  ? 238.108 205.885 187.954 1.00 79.44  ? 72  ILE G CG2 1 
ATOM   11697 C CD1 . ILE G 1 72  ? 237.390 207.607 185.584 1.00 80.79  ? 72  ILE G CD1 1 
ATOM   11698 N N   . SER G 1 73  ? 233.991 206.519 188.655 1.00 76.24  ? 73  SER G N   1 
ATOM   11699 C CA  . SER G 1 73  ? 232.843 205.658 188.418 1.00 84.02  ? 73  SER G CA  1 
ATOM   11700 C C   . SER G 1 73  ? 233.061 204.779 187.191 1.00 89.02  ? 73  SER G C   1 
ATOM   11701 O O   . SER G 1 73  ? 233.773 205.146 186.253 1.00 95.30  ? 73  SER G O   1 
ATOM   11702 C CB  . SER G 1 73  ? 231.579 206.497 188.243 1.00 88.83  ? 73  SER G CB  1 
ATOM   11703 O OG  . SER G 1 73  ? 230.439 205.671 188.094 1.00 96.58  ? 73  SER G OG  1 
ATOM   11704 N N   . HIS G 1 74  ? 232.438 203.598 187.212 1.00 82.47  ? 74  HIS G N   1 
ATOM   11705 C CA  . HIS G 1 74  ? 232.596 202.655 186.110 1.00 80.66  ? 74  HIS G CA  1 
ATOM   11706 C C   . HIS G 1 74  ? 231.990 203.192 184.820 1.00 81.64  ? 74  HIS G C   1 
ATOM   11707 O O   . HIS G 1 74  ? 232.520 202.944 183.732 1.00 90.99  ? 74  HIS G O   1 
ATOM   11708 C CB  . HIS G 1 74  ? 231.970 201.310 186.469 1.00 79.90  ? 74  HIS G CB  1 
ATOM   11709 C CG  . HIS G 1 74  ? 232.764 200.520 187.463 1.00 86.35  ? 74  HIS G CG  1 
ATOM   11710 N ND1 . HIS G 1 74  ? 232.772 200.814 188.810 1.00 87.00  ? 74  HIS G ND1 1 
ATOM   11711 C CD2 . HIS G 1 74  ? 233.576 199.449 187.307 1.00 86.18  ? 74  HIS G CD2 1 
ATOM   11712 C CE1 . HIS G 1 74  ? 233.552 199.955 189.440 1.00 85.03  ? 74  HIS G CE1 1 
ATOM   11713 N NE2 . HIS G 1 74  ? 234.052 199.116 188.550 1.00 86.19  ? 74  HIS G NE2 1 
ATOM   11714 N N   . VAL G 1 75  ? 230.863 203.902 184.914 1.00 72.83  ? 75  VAL G N   1 
ATOM   11715 C CA  . VAL G 1 75  ? 230.191 204.395 183.714 1.00 75.37  ? 75  VAL G CA  1 
ATOM   11716 C C   . VAL G 1 75  ? 231.085 205.383 182.972 1.00 86.12  ? 75  VAL G C   1 
ATOM   11717 O O   . VAL G 1 75  ? 231.229 205.320 181.745 1.00 99.67  ? 75  VAL G O   1 
ATOM   11718 C CB  . VAL G 1 75  ? 228.834 205.020 184.082 1.00 76.72  ? 75  VAL G CB  1 
ATOM   11719 C CG1 . VAL G 1 75  ? 228.084 205.438 182.829 1.00 86.83  ? 75  VAL G CG1 1 
ATOM   11720 C CG2 . VAL G 1 75  ? 228.013 204.041 184.900 1.00 81.47  ? 75  VAL G CG2 1 
ATOM   11721 N N   . ARG G 1 76  ? 231.698 206.311 183.709 1.00 73.81  ? 76  ARG G N   1 
ATOM   11722 C CA  . ARG G 1 76  ? 232.607 207.268 183.089 1.00 80.59  ? 76  ARG G CA  1 
ATOM   11723 C C   . ARG G 1 76  ? 233.831 206.571 182.508 1.00 83.75  ? 76  ARG G C   1 
ATOM   11724 O O   . ARG G 1 76  ? 234.316 206.941 181.430 1.00 93.14  ? 76  ARG G O   1 
ATOM   11725 C CB  . ARG G 1 76  ? 233.018 208.329 184.108 1.00 82.32  ? 76  ARG G CB  1 
ATOM   11726 C CG  . ARG G 1 76  ? 232.259 209.637 183.970 1.00 90.93  ? 76  ARG G CG  1 
ATOM   11727 C CD  . ARG G 1 76  ? 231.783 210.172 185.310 1.00 91.52  ? 76  ARG G CD  1 
ATOM   11728 N NE  . ARG G 1 76  ? 230.531 209.551 185.727 1.00 86.87  ? 76  ARG G NE  1 
ATOM   11729 C CZ  . ARG G 1 76  ? 229.808 209.945 186.766 1.00 90.02  ? 76  ARG G CZ  1 
ATOM   11730 N NH1 . ARG G 1 76  ? 230.183 210.962 187.524 1.00 87.05  ? 76  ARG G NH1 1 
ATOM   11731 N NH2 . ARG G 1 76  ? 228.676 209.305 187.048 1.00 92.48  ? 76  ARG G NH2 1 
ATOM   11732 N N   . PHE G 1 77  ? 234.344 205.557 183.206 1.00 77.54  ? 77  PHE G N   1 
ATOM   11733 C CA  . PHE G 1 77  ? 235.474 204.796 182.689 1.00 76.81  ? 77  PHE G CA  1 
ATOM   11734 C C   . PHE G 1 77  ? 235.122 204.115 181.372 1.00 86.52  ? 77  PHE G C   1 
ATOM   11735 O O   . PHE G 1 77  ? 235.911 204.137 180.420 1.00 93.32  ? 77  PHE G O   1 
ATOM   11736 C CB  . PHE G 1 77  ? 235.921 203.769 183.728 1.00 77.26  ? 77  PHE G CB  1 
ATOM   11737 C CG  . PHE G 1 77  ? 237.222 203.103 183.403 1.00 84.56  ? 77  PHE G CG  1 
ATOM   11738 C CD1 . PHE G 1 77  ? 238.421 203.736 183.677 1.00 87.08  ? 77  PHE G CD1 1 
ATOM   11739 C CD2 . PHE G 1 77  ? 237.249 201.844 182.832 1.00 88.34  ? 77  PHE G CD2 1 
ATOM   11740 C CE1 . PHE G 1 77  ? 239.623 203.129 183.383 1.00 89.99  ? 77  PHE G CE1 1 
ATOM   11741 C CE2 . PHE G 1 77  ? 238.449 201.230 182.535 1.00 94.18  ? 77  PHE G CE2 1 
ATOM   11742 C CZ  . PHE G 1 77  ? 239.637 201.874 182.811 1.00 93.67  ? 77  PHE G CZ  1 
ATOM   11743 N N   . TRP G 1 78  ? 233.933 203.516 181.298 1.00 92.62  ? 78  TRP G N   1 
ATOM   11744 C CA  . TRP G 1 78  ? 233.508 202.845 180.074 1.00 81.32  ? 78  TRP G CA  1 
ATOM   11745 C C   . TRP G 1 78  ? 233.271 203.840 178.946 1.00 82.81  ? 78  TRP G C   1 
ATOM   11746 O O   . TRP G 1 78  ? 233.569 203.547 177.783 1.00 97.04  ? 78  TRP G O   1 
ATOM   11747 C CB  . TRP G 1 78  ? 232.253 202.017 180.342 1.00 70.65  ? 78  TRP G CB  1 
ATOM   11748 C CG  . TRP G 1 78  ? 232.527 200.794 181.154 1.00 89.67  ? 78  TRP G CG  1 
ATOM   11749 C CD1 . TRP G 1 78  ? 233.699 200.102 181.217 1.00 88.17  ? 78  TRP G CD1 1 
ATOM   11750 C CD2 . TRP G 1 78  ? 231.617 200.122 182.032 1.00 98.99  ? 78  TRP G CD2 1 
ATOM   11751 N NE1 . TRP G 1 78  ? 233.575 199.037 182.073 1.00 90.06  ? 78  TRP G NE1 1 
ATOM   11752 C CE2 . TRP G 1 78  ? 232.305 199.027 182.588 1.00 91.47  ? 78  TRP G CE2 1 
ATOM   11753 C CE3 . TRP G 1 78  ? 230.286 200.339 182.399 1.00 96.97  ? 78  TRP G CE3 1 
ATOM   11754 C CZ2 . TRP G 1 78  ? 231.710 198.150 183.491 1.00 84.71  ? 78  TRP G CZ2 1 
ATOM   11755 C CZ3 . TRP G 1 78  ? 229.696 199.468 183.295 1.00 86.54  ? 78  TRP G CZ3 1 
ATOM   11756 C CH2 . TRP G 1 78  ? 230.407 198.388 183.831 1.00 82.49  ? 78  TRP G CH2 1 
ATOM   11757 N N   . VAL G 1 79  ? 232.739 205.021 179.263 1.00 77.50  ? 79  VAL G N   1 
ATOM   11758 C CA  . VAL G 1 79  ? 232.560 206.052 178.242 1.00 77.54  ? 79  VAL G CA  1 
ATOM   11759 C C   . VAL G 1 79  ? 233.911 206.483 177.685 1.00 84.94  ? 79  VAL G C   1 
ATOM   11760 O O   . VAL G 1 79  ? 234.091 206.619 176.467 1.00 89.34  ? 79  VAL G O   1 
ATOM   11761 C CB  . VAL G 1 79  ? 231.776 207.246 178.813 1.00 71.34  ? 79  VAL G CB  1 
ATOM   11762 C CG1 . VAL G 1 79  ? 231.817 208.416 177.849 1.00 78.81  ? 79  VAL G CG1 1 
ATOM   11763 C CG2 . VAL G 1 79  ? 230.339 206.846 179.092 1.00 80.34  ? 79  VAL G CG2 1 
ATOM   11764 N N   . LEU G 1 80  ? 234.885 206.707 178.573 1.00 88.48  ? 80  LEU G N   1 
ATOM   11765 C CA  . LEU G 1 80  ? 236.224 207.074 178.123 1.00 79.09  ? 80  LEU G CA  1 
ATOM   11766 C C   . LEU G 1 80  ? 236.839 205.974 177.270 1.00 86.74  ? 80  LEU G C   1 
ATOM   11767 O O   . LEU G 1 80  ? 237.496 206.256 176.261 1.00 98.32  ? 80  LEU G O   1 
ATOM   11768 C CB  . LEU G 1 80  ? 237.120 207.381 179.322 1.00 78.63  ? 80  LEU G CB  1 
ATOM   11769 C CG  . LEU G 1 80  ? 236.932 208.752 179.966 1.00 89.36  ? 80  LEU G CG  1 
ATOM   11770 C CD1 . LEU G 1 80  ? 237.920 208.940 181.102 1.00 95.96  ? 80  LEU G CD1 1 
ATOM   11771 C CD2 . LEU G 1 80  ? 237.098 209.841 178.924 1.00 87.45  ? 80  LEU G CD2 1 
ATOM   11772 N N   . GLN G 1 81  ? 236.645 204.714 177.663 1.00 90.76  ? 81  GLN G N   1 
ATOM   11773 C CA  . GLN G 1 81  ? 237.161 203.600 176.873 1.00 87.66  ? 81  GLN G CA  1 
ATOM   11774 C C   . GLN G 1 81  ? 236.533 203.573 175.484 1.00 86.33  ? 81  GLN G C   1 
ATOM   11775 O O   . GLN G 1 81  ? 237.232 203.426 174.474 1.00 95.15  ? 81  GLN G O   1 
ATOM   11776 C CB  . GLN G 1 81  ? 236.908 202.285 177.609 1.00 86.37  ? 81  GLN G CB  1 
ATOM   11777 C CG  . GLN G 1 81  ? 237.431 201.051 176.898 1.00 90.32  ? 81  GLN G CG  1 
ATOM   11778 C CD  . GLN G 1 81  ? 237.233 199.793 177.719 1.00 102.59 ? 81  GLN G CD  1 
ATOM   11779 O OE1 . GLN G 1 81  ? 236.817 199.854 178.875 1.00 104.50 ? 81  GLN G OE1 1 
ATOM   11780 N NE2 . GLN G 1 81  ? 237.530 198.643 177.125 1.00 103.52 ? 81  GLN G NE2 1 
ATOM   11781 N N   . ILE G 1 82  ? 235.212 203.743 175.414 1.00 84.16  ? 82  ILE G N   1 
ATOM   11782 C CA  . ILE G 1 82  ? 234.527 203.745 174.125 1.00 85.17  ? 82  ILE G CA  1 
ATOM   11783 C C   . ILE G 1 82  ? 235.056 204.869 173.246 1.00 91.54  ? 82  ILE G C   1 
ATOM   11784 O O   . ILE G 1 82  ? 235.284 204.684 172.044 1.00 95.84  ? 82  ILE G O   1 
ATOM   11785 C CB  . ILE G 1 82  ? 233.005 203.850 174.327 1.00 95.09  ? 82  ILE G CB  1 
ATOM   11786 C CG1 . ILE G 1 82  ? 232.448 202.544 174.894 1.00 103.57 ? 82  ILE G CG1 1 
ATOM   11787 C CG2 . ILE G 1 82  ? 232.317 204.206 173.025 1.00 91.05  ? 82  ILE G CG2 1 
ATOM   11788 C CD1 . ILE G 1 82  ? 230.948 202.549 175.070 1.00 100.88 ? 82  ILE G CD1 1 
ATOM   11789 N N   . ILE G 1 83  ? 235.263 206.052 173.829 1.00 96.35  ? 83  ILE G N   1 
ATOM   11790 C CA  . ILE G 1 83  ? 235.809 207.166 173.058 1.00 90.28  ? 83  ILE G CA  1 
ATOM   11791 C C   . ILE G 1 83  ? 237.215 206.842 172.563 1.00 88.53  ? 83  ILE G C   1 
ATOM   11792 O O   . ILE G 1 83  ? 237.560 207.114 171.407 1.00 87.82  ? 83  ILE G O   1 
ATOM   11793 C CB  . ILE G 1 83  ? 235.785 208.459 173.893 1.00 91.90  ? 83  ILE G CB  1 
ATOM   11794 C CG1 . ILE G 1 83  ? 234.345 208.917 174.124 1.00 96.59  ? 83  ILE G CG1 1 
ATOM   11795 C CG2 . ILE G 1 83  ? 236.587 209.553 173.208 1.00 88.70  ? 83  ILE G CG2 1 
ATOM   11796 C CD1 . ILE G 1 83  ? 234.240 210.232 174.861 1.00 94.79  ? 83  ILE G CD1 1 
ATOM   11797 N N   . PHE G 1 84  ? 238.042 206.246 173.424 1.00 97.64  ? 84  PHE G N   1 
ATOM   11798 C CA  . PHE G 1 84  ? 239.437 205.985 173.087 1.00 94.68  ? 84  PHE G CA  1 
ATOM   11799 C C   . PHE G 1 84  ? 239.639 204.771 172.189 1.00 98.38  ? 84  PHE G C   1 
ATOM   11800 O O   . PHE G 1 84  ? 240.766 204.545 171.736 1.00 105.04 ? 84  PHE G O   1 
ATOM   11801 C CB  . PHE G 1 84  ? 240.258 205.809 174.364 1.00 101.39 ? 84  PHE G CB  1 
ATOM   11802 C CG  . PHE G 1 84  ? 240.931 207.068 174.828 1.00 107.15 ? 84  PHE G CG  1 
ATOM   11803 C CD1 . PHE G 1 84  ? 240.243 207.999 175.588 1.00 104.51 ? 84  PHE G CD1 1 
ATOM   11804 C CD2 . PHE G 1 84  ? 242.252 207.322 174.500 1.00 106.94 ? 84  PHE G CD2 1 
ATOM   11805 C CE1 . PHE G 1 84  ? 240.861 209.158 176.012 1.00 102.49 ? 84  PHE G CE1 1 
ATOM   11806 C CE2 . PHE G 1 84  ? 242.876 208.477 174.922 1.00 111.94 ? 84  PHE G CE2 1 
ATOM   11807 C CZ  . PHE G 1 84  ? 242.179 209.397 175.679 1.00 108.05 ? 84  PHE G CZ  1 
ATOM   11808 N N   . VAL G 1 85  ? 238.598 203.987 171.916 1.00 100.08 ? 85  VAL G N   1 
ATOM   11809 C CA  . VAL G 1 85  ? 238.744 202.849 171.011 1.00 101.03 ? 85  VAL G CA  1 
ATOM   11810 C C   . VAL G 1 85  ? 237.914 203.111 169.755 1.00 103.66 ? 85  VAL G C   1 
ATOM   11811 O O   . VAL G 1 85  ? 237.312 202.196 169.181 1.00 109.83 ? 85  VAL G O   1 
ATOM   11812 C CB  . VAL G 1 85  ? 238.360 201.524 171.703 1.00 100.67 ? 85  VAL G CB  1 
ATOM   11813 C CG1 . VAL G 1 85  ? 238.809 200.324 170.882 1.00 102.19 ? 85  VAL G CG1 1 
ATOM   11814 C CG2 . VAL G 1 85  ? 239.008 201.441 173.069 1.00 102.92 ? 85  VAL G CG2 1 
ATOM   11815 N N   . SER G 1 86  ? 237.852 204.376 169.333 1.00 104.93 ? 86  SER G N   1 
ATOM   11816 C CA  . SER G 1 86  ? 237.170 204.736 168.096 1.00 108.98 ? 86  SER G CA  1 
ATOM   11817 C C   . SER G 1 86  ? 237.944 205.696 167.200 1.00 114.20 ? 86  SER G C   1 
ATOM   11818 O O   . SER G 1 86  ? 237.552 205.872 166.042 1.00 121.45 ? 86  SER G O   1 
ATOM   11819 C CB  . SER G 1 86  ? 235.798 205.354 168.402 1.00 107.27 ? 86  SER G CB  1 
ATOM   11820 O OG  . SER G 1 86  ? 234.965 204.425 169.074 1.00 113.65 ? 86  SER G OG  1 
ATOM   11821 N N   . VAL G 1 87  ? 239.016 206.321 167.691 1.00 113.86 ? 87  VAL G N   1 
ATOM   11822 C CA  . VAL G 1 87  ? 239.752 207.293 166.877 1.00 117.98 ? 87  VAL G CA  1 
ATOM   11823 C C   . VAL G 1 87  ? 240.404 206.669 165.646 1.00 122.31 ? 87  VAL G C   1 
ATOM   11824 O O   . VAL G 1 87  ? 240.287 207.248 164.552 1.00 127.20 ? 87  VAL G O   1 
ATOM   11825 C CB  . VAL G 1 87  ? 240.762 208.053 167.755 1.00 113.64 ? 87  VAL G CB  1 
ATOM   11826 C CG1 . VAL G 1 87  ? 241.493 209.100 166.938 1.00 121.53 ? 87  VAL G CG1 1 
ATOM   11827 C CG2 . VAL G 1 87  ? 240.057 208.689 168.942 1.00 112.80 ? 87  VAL G CG2 1 
ATOM   11828 N N   . PRO G 1 88  ? 241.127 205.544 165.742 1.00 113.13 ? 88  PRO G N   1 
ATOM   11829 C CA  . PRO G 1 88  ? 241.837 205.040 164.552 1.00 119.13 ? 88  PRO G CA  1 
ATOM   11830 C C   . PRO G 1 88  ? 240.927 204.727 163.375 1.00 120.66 ? 88  PRO G C   1 
ATOM   11831 O O   . PRO G 1 88  ? 241.357 204.859 162.221 1.00 124.50 ? 88  PRO G O   1 
ATOM   11832 C CB  . PRO G 1 88  ? 242.546 203.782 165.074 1.00 118.67 ? 88  PRO G CB  1 
ATOM   11833 C CG  . PRO G 1 88  ? 241.811 203.407 166.308 1.00 116.07 ? 88  PRO G CG  1 
ATOM   11834 C CD  . PRO G 1 88  ? 241.397 204.698 166.918 1.00 106.01 ? 88  PRO G CD  1 
ATOM   11835 N N   . THR G 1 89  ? 239.681 204.319 163.625 1.00 117.94 ? 89  THR G N   1 
ATOM   11836 C CA  . THR G 1 89  ? 238.735 204.151 162.527 1.00 118.42 ? 89  THR G CA  1 
ATOM   11837 C C   . THR G 1 89  ? 238.492 205.476 161.815 1.00 122.33 ? 89  THR G C   1 
ATOM   11838 O O   . THR G 1 89  ? 238.418 205.526 160.580 1.00 127.32 ? 89  THR G O   1 
ATOM   11839 C CB  . THR G 1 89  ? 237.421 203.571 163.047 1.00 114.98 ? 89  THR G CB  1 
ATOM   11840 O OG1 . THR G 1 89  ? 236.853 204.465 164.011 1.00 117.28 ? 89  THR G OG1 1 
ATOM   11841 C CG2 . THR G 1 89  ? 237.662 202.222 163.700 1.00 112.90 ? 89  THR G CG2 1 
ATOM   11842 N N   . LEU G 1 90  ? 238.372 206.563 162.577 1.00 119.32 ? 90  LEU G N   1 
ATOM   11843 C CA  . LEU G 1 90  ? 238.217 207.881 161.969 1.00 121.06 ? 90  LEU G CA  1 
ATOM   11844 C C   . LEU G 1 90  ? 239.467 208.280 161.194 1.00 122.35 ? 90  LEU G C   1 
ATOM   11845 O O   . LEU G 1 90  ? 239.374 208.930 160.147 1.00 127.44 ? 90  LEU G O   1 
ATOM   11846 C CB  . LEU G 1 90  ? 237.887 208.919 163.040 1.00 119.71 ? 90  LEU G CB  1 
ATOM   11847 C CG  . LEU G 1 90  ? 236.406 209.163 163.347 1.00 117.47 ? 90  LEU G CG  1 
ATOM   11848 C CD1 . LEU G 1 90  ? 235.653 207.867 163.607 1.00 116.75 ? 90  LEU G CD1 1 
ATOM   11849 C CD2 . LEU G 1 90  ? 236.270 210.096 164.534 1.00 121.37 ? 90  LEU G CD2 1 
ATOM   11850 N N   . LEU G 1 91  ? 240.648 207.909 161.695 1.00 119.26 ? 91  LEU G N   1 
ATOM   11851 C CA  . LEU G 1 91  ? 241.876 208.173 160.945 1.00 125.76 ? 91  LEU G CA  1 
ATOM   11852 C C   . LEU G 1 91  ? 241.877 207.436 159.610 1.00 129.50 ? 91  LEU G C   1 
ATOM   11853 O O   . LEU G 1 91  ? 242.264 207.996 158.575 1.00 133.03 ? 91  LEU G O   1 
ATOM   11854 C CB  . LEU G 1 91  ? 243.096 207.776 161.774 1.00 123.85 ? 91  LEU G CB  1 
ATOM   11855 C CG  . LEU G 1 91  ? 243.768 208.879 162.594 1.00 128.91 ? 91  LEU G CG  1 
ATOM   11856 C CD1 . LEU G 1 91  ? 242.778 209.549 163.533 1.00 128.22 ? 91  LEU G CD1 1 
ATOM   11857 C CD2 . LEU G 1 91  ? 244.943 208.309 163.369 1.00 129.94 ? 91  LEU G CD2 1 
ATOM   11858 N N   . TYR G 1 92  ? 241.450 206.172 159.620 1.00 131.21 ? 92  TYR G N   1 
ATOM   11859 C CA  . TYR G 1 92  ? 241.337 205.417 158.376 1.00 128.61 ? 92  TYR G CA  1 
ATOM   11860 C C   . TYR G 1 92  ? 240.335 206.071 157.432 1.00 131.41 ? 92  TYR G C   1 
ATOM   11861 O O   . TYR G 1 92  ? 240.565 206.137 156.218 1.00 137.51 ? 92  TYR G O   1 
ATOM   11862 C CB  . TYR G 1 92  ? 240.938 203.974 158.679 1.00 129.95 ? 92  TYR G CB  1 
ATOM   11863 C CG  . TYR G 1 92  ? 240.758 203.113 157.452 1.00 128.27 ? 92  TYR G CG  1 
ATOM   11864 C CD1 . TYR G 1 92  ? 241.853 202.588 156.782 1.00 126.99 ? 92  TYR G CD1 1 
ATOM   11865 C CD2 . TYR G 1 92  ? 239.492 202.817 156.970 1.00 131.05 ? 92  TYR G CD2 1 
ATOM   11866 C CE1 . TYR G 1 92  ? 241.693 201.797 155.661 1.00 131.60 ? 92  TYR G CE1 1 
ATOM   11867 C CE2 . TYR G 1 92  ? 239.321 202.028 155.851 1.00 133.66 ? 92  TYR G CE2 1 
ATOM   11868 C CZ  . TYR G 1 92  ? 240.423 201.520 155.201 1.00 135.19 ? 92  TYR G CZ  1 
ATOM   11869 O OH  . TYR G 1 92  ? 240.254 200.734 154.086 1.00 137.14 ? 92  TYR G OH  1 
ATOM   11870 N N   . LEU G 1 93  ? 239.217 206.556 157.975 1.00 138.37 ? 93  LEU G N   1 
ATOM   11871 C CA  . LEU G 1 93  ? 238.233 207.262 157.160 1.00 140.44 ? 93  LEU G CA  1 
ATOM   11872 C C   . LEU G 1 93  ? 238.839 208.506 156.520 1.00 144.71 ? 93  LEU G C   1 
ATOM   11873 O O   . LEU G 1 93  ? 238.592 208.795 155.342 1.00 149.59 ? 93  LEU G O   1 
ATOM   11874 C CB  . LEU G 1 93  ? 237.023 207.632 158.021 1.00 140.65 ? 93  LEU G CB  1 
ATOM   11875 C CG  . LEU G 1 93  ? 235.755 208.185 157.365 1.00 146.13 ? 93  LEU G CG  1 
ATOM   11876 C CD1 . LEU G 1 93  ? 235.803 209.703 157.234 1.00 147.47 ? 93  LEU G CD1 1 
ATOM   11877 C CD2 . LEU G 1 93  ? 235.519 207.531 156.012 1.00 146.58 ? 93  LEU G CD2 1 
ATOM   11878 N N   . ALA G 1 94  ? 239.631 209.259 157.287 1.00 141.33 ? 94  ALA G N   1 
ATOM   11879 C CA  . ALA G 1 94  ? 240.280 210.448 156.744 1.00 146.17 ? 94  ALA G CA  1 
ATOM   11880 C C   . ALA G 1 94  ? 241.250 210.086 155.628 1.00 149.06 ? 94  ALA G C   1 
ATOM   11881 O O   . ALA G 1 94  ? 241.317 210.776 154.603 1.00 151.72 ? 94  ALA G O   1 
ATOM   11882 C CB  . ALA G 1 94  ? 241.002 211.207 157.856 1.00 147.71 ? 94  ALA G CB  1 
ATOM   11883 N N   . HIS G 1 95  ? 242.019 209.010 155.811 1.00 147.84 ? 95  HIS G N   1 
ATOM   11884 C CA  . HIS G 1 95  ? 242.943 208.592 154.760 1.00 146.99 ? 95  HIS G CA  1 
ATOM   11885 C C   . HIS G 1 95  ? 242.189 208.158 153.506 1.00 145.93 ? 95  HIS G C   1 
ATOM   11886 O O   . HIS G 1 95  ? 242.620 208.441 152.380 1.00 146.02 ? 95  HIS G O   1 
ATOM   11887 C CB  . HIS G 1 95  ? 243.844 207.469 155.264 1.00 145.59 ? 95  HIS G CB  1 
ATOM   11888 C CG  . HIS G 1 95  ? 245.093 207.291 154.456 1.00 147.29 ? 95  HIS G CG  1 
ATOM   11889 N ND1 . HIS G 1 95  ? 245.073 206.926 153.128 1.00 148.02 ? 95  HIS G ND1 1 
ATOM   11890 C CD2 . HIS G 1 95  ? 246.397 207.430 154.789 1.00 147.77 ? 95  HIS G CD2 1 
ATOM   11891 C CE1 . HIS G 1 95  ? 246.313 206.846 152.677 1.00 146.13 ? 95  HIS G CE1 1 
ATOM   11892 N NE2 . HIS G 1 95  ? 247.136 207.147 153.665 1.00 148.54 ? 95  HIS G NE2 1 
ATOM   11893 N N   . VAL G 1 96  ? 241.058 207.470 153.681 1.00 141.31 ? 96  VAL G N   1 
ATOM   11894 C CA  . VAL G 1 96  ? 240.241 207.076 152.535 1.00 137.59 ? 96  VAL G CA  1 
ATOM   11895 C C   . VAL G 1 96  ? 239.716 208.307 151.804 1.00 141.61 ? 96  VAL G C   1 
ATOM   11896 O O   . VAL G 1 96  ? 239.684 208.348 150.568 1.00 147.85 ? 96  VAL G O   1 
ATOM   11897 C CB  . VAL G 1 96  ? 239.097 206.149 152.986 1.00 139.41 ? 96  VAL G CB  1 
ATOM   11898 C CG1 . VAL G 1 96  ? 238.119 205.917 151.847 1.00 138.98 ? 96  VAL G CG1 1 
ATOM   11899 C CG2 . VAL G 1 96  ? 239.655 204.822 153.474 1.00 141.64 ? 96  VAL G CG2 1 
ATOM   11900 N N   . PHE G 1 97  ? 239.291 209.325 152.554 1.00 148.25 ? 97  PHE G N   1 
ATOM   11901 C CA  . PHE G 1 97  ? 238.823 210.557 151.921 1.00 151.90 ? 97  PHE G CA  1 
ATOM   11902 C C   . PHE G 1 97  ? 239.951 211.258 151.170 1.00 154.03 ? 97  PHE G C   1 
ATOM   11903 O O   . PHE G 1 97  ? 239.730 211.837 150.098 1.00 157.79 ? 97  PHE G O   1 
ATOM   11904 C CB  . PHE G 1 97  ? 238.207 211.484 152.967 1.00 151.32 ? 97  PHE G CB  1 
ATOM   11905 C CG  . PHE G 1 97  ? 236.711 211.394 153.044 1.00 150.58 ? 97  PHE G CG  1 
ATOM   11906 C CD1 . PHE G 1 97  ? 236.098 210.371 153.746 1.00 149.92 ? 97  PHE G CD1 1 
ATOM   11907 C CD2 . PHE G 1 97  ? 235.917 212.331 152.404 1.00 150.11 ? 97  PHE G CD2 1 
ATOM   11908 C CE1 . PHE G 1 97  ? 234.721 210.286 153.813 1.00 151.75 ? 97  PHE G CE1 1 
ATOM   11909 C CE2 . PHE G 1 97  ? 234.540 212.252 152.468 1.00 151.38 ? 97  PHE G CE2 1 
ATOM   11910 C CZ  . PHE G 1 97  ? 233.941 211.229 153.174 1.00 153.28 ? 97  PHE G CZ  1 
ATOM   11911 N N   . TYR G 1 98  ? 241.165 211.225 151.722 1.00 157.91 ? 98  TYR G N   1 
ATOM   11912 C CA  . TYR G 1 98  ? 242.317 211.772 151.009 1.00 158.16 ? 98  TYR G CA  1 
ATOM   11913 C C   . TYR G 1 98  ? 242.560 211.026 149.702 1.00 161.52 ? 98  TYR G C   1 
ATOM   11914 O O   . TYR G 1 98  ? 242.849 211.639 148.663 1.00 161.63 ? 98  TYR G O   1 
ATOM   11915 C CB  . TYR G 1 98  ? 243.555 211.718 151.903 1.00 158.17 ? 98  TYR G CB  1 
ATOM   11916 C CG  . TYR G 1 98  ? 244.861 211.890 151.163 1.00 161.75 ? 98  TYR G CG  1 
ATOM   11917 C CD1 . TYR G 1 98  ? 245.299 213.146 150.770 1.00 163.05 ? 98  TYR G CD1 1 
ATOM   11918 C CD2 . TYR G 1 98  ? 245.661 210.794 150.864 1.00 162.37 ? 98  TYR G CD2 1 
ATOM   11919 C CE1 . TYR G 1 98  ? 246.492 213.306 150.095 1.00 164.65 ? 98  TYR G CE1 1 
ATOM   11920 C CE2 . TYR G 1 98  ? 246.856 210.946 150.189 1.00 163.09 ? 98  TYR G CE2 1 
ATOM   11921 C CZ  . TYR G 1 98  ? 247.268 212.203 149.809 1.00 163.88 ? 98  TYR G CZ  1 
ATOM   11922 O OH  . TYR G 1 98  ? 248.458 212.356 149.137 1.00 163.09 ? 98  TYR G OH  1 
ATOM   11923 N N   . VAL G 1 99  ? 242.452 209.695 149.737 1.00 158.07 ? 99  VAL G N   1 
ATOM   11924 C CA  . VAL G 1 99  ? 242.593 208.899 148.519 1.00 153.98 ? 99  VAL G CA  1 
ATOM   11925 C C   . VAL G 1 99  ? 241.517 209.278 147.507 1.00 154.80 ? 99  VAL G C   1 
ATOM   11926 O O   . VAL G 1 99  ? 241.781 209.367 146.302 1.00 159.84 ? 99  VAL G O   1 
ATOM   11927 C CB  . VAL G 1 99  ? 242.553 207.397 148.857 1.00 156.76 ? 99  VAL G CB  1 
ATOM   11928 C CG1 . VAL G 1 99  ? 242.509 206.564 147.587 1.00 156.80 ? 99  VAL G CG1 1 
ATOM   11929 C CG2 . VAL G 1 99  ? 243.759 207.014 149.699 1.00 158.38 ? 99  VAL G CG2 1 
ATOM   11930 N N   . MET G 1 100 ? 240.289 209.503 147.980 1.00 156.61 ? 100 MET G N   1 
ATOM   11931 C CA  . MET G 1 100 ? 239.209 209.917 147.086 1.00 157.46 ? 100 MET G CA  1 
ATOM   11932 C C   . MET G 1 100 ? 239.505 211.267 146.442 1.00 161.06 ? 100 MET G C   1 
ATOM   11933 O O   . MET G 1 100 ? 239.236 211.470 145.252 1.00 159.51 ? 100 MET G O   1 
ATOM   11934 C CB  . MET G 1 100 ? 237.885 209.965 147.847 1.00 154.32 ? 100 MET G CB  1 
ATOM   11935 C CG  . MET G 1 100 ? 237.255 208.606 148.094 1.00 155.39 ? 100 MET G CG  1 
ATOM   11936 S SD  . MET G 1 100 ? 236.750 207.794 146.566 1.00 163.03 ? 100 MET G SD  1 
ATOM   11937 C CE  . MET G 1 100 ? 235.872 206.372 147.210 1.00 159.60 ? 100 MET G CE  1 
ATOM   11938 N N   . ARG G 1 101 ? 240.038 212.211 147.222 1.00 178.56 ? 101 ARG G N   1 
ATOM   11939 C CA  . ARG G 1 101 ? 240.406 213.512 146.667 1.00 177.03 ? 101 ARG G CA  1 
ATOM   11940 C C   . ARG G 1 101 ? 241.481 213.370 145.596 1.00 177.67 ? 101 ARG G C   1 
ATOM   11941 O O   . ARG G 1 101 ? 241.403 214.002 144.532 1.00 178.12 ? 101 ARG G O   1 
ATOM   11942 C CB  . ARG G 1 101 ? 240.889 214.441 147.782 1.00 177.87 ? 101 ARG G CB  1 
ATOM   11943 C CG  . ARG G 1 101 ? 239.827 214.809 148.803 1.00 179.08 ? 101 ARG G CG  1 
ATOM   11944 C CD  . ARG G 1 101 ? 240.448 215.499 150.006 1.00 177.19 ? 101 ARG G CD  1 
ATOM   11945 N NE  . ARG G 1 101 ? 241.307 216.609 149.613 1.00 178.17 ? 101 ARG G NE  1 
ATOM   11946 C CZ  . ARG G 1 101 ? 240.907 217.870 149.515 1.00 178.37 ? 101 ARG G CZ  1 
ATOM   11947 N NH1 . ARG G 1 101 ? 239.660 218.222 149.782 1.00 179.34 ? 101 ARG G NH1 1 
ATOM   11948 N NH2 . ARG G 1 101 ? 241.780 218.801 149.141 1.00 177.68 ? 101 ARG G NH2 1 
ATOM   11949 N N   . LYS G 1 102 ? 242.498 212.547 145.866 1.00 181.61 ? 102 LYS G N   1 
ATOM   11950 C CA  . LYS G 1 102 ? 243.541 212.311 144.872 1.00 180.53 ? 102 LYS G CA  1 
ATOM   11951 C C   . LYS G 1 102 ? 242.959 211.687 143.609 1.00 181.84 ? 102 LYS G C   1 
ATOM   11952 O O   . LYS G 1 102 ? 243.338 212.056 142.490 1.00 179.68 ? 102 LYS G O   1 
ATOM   11953 C CB  . LYS G 1 102 ? 244.630 211.414 145.461 1.00 178.17 ? 102 LYS G CB  1 
ATOM   11954 C CG  . LYS G 1 102 ? 245.966 211.488 144.740 1.00 178.39 ? 102 LYS G CG  1 
ATOM   11955 C CD  . LYS G 1 102 ? 246.678 212.798 145.037 1.00 178.42 ? 102 LYS G CD  1 
ATOM   11956 C CE  . LYS G 1 102 ? 248.083 212.810 144.459 1.00 178.87 ? 102 LYS G CE  1 
ATOM   11957 N NZ  . LYS G 1 102 ? 248.821 214.050 144.824 1.00 179.88 ? 102 LYS G NZ  1 
ATOM   11958 N N   . GLU G 1 103 ? 242.027 210.744 143.774 1.00 204.25 ? 103 GLU G N   1 
ATOM   11959 C CA  . GLU G 1 103 ? 241.373 210.122 142.628 1.00 202.04 ? 103 GLU G CA  1 
ATOM   11960 C C   . GLU G 1 103 ? 240.607 211.148 141.807 1.00 202.71 ? 103 GLU G C   1 
ATOM   11961 O O   . GLU G 1 103 ? 240.663 211.132 140.572 1.00 203.25 ? 103 GLU G O   1 
ATOM   11962 C CB  . GLU G 1 103 ? 240.439 209.006 143.106 1.00 201.49 ? 103 GLU G CB  1 
ATOM   11963 C CG  . GLU G 1 103 ? 239.058 208.971 142.452 1.00 201.59 ? 103 GLU G CG  1 
ATOM   11964 C CD  . GLU G 1 103 ? 239.075 208.422 141.037 1.00 205.66 ? 103 GLU G CD  1 
ATOM   11965 O OE1 . GLU G 1 103 ? 240.156 208.014 140.561 1.00 207.45 ? 103 GLU G OE1 1 
ATOM   11966 O OE2 . GLU G 1 103 ? 238.002 208.398 140.400 1.00 207.27 ? 103 GLU G OE2 1 
ATOM   11967 N N   . GLU G 1 104 ? 239.881 212.046 142.475 1.00 210.88 ? 104 GLU G N   1 
ATOM   11968 C CA  . GLU G 1 104 ? 239.108 213.050 141.751 1.00 211.69 ? 104 GLU G CA  1 
ATOM   11969 C C   . GLU G 1 104 ? 240.022 213.993 140.979 1.00 212.68 ? 104 GLU G C   1 
ATOM   11970 O O   . GLU G 1 104 ? 239.747 214.329 139.819 1.00 212.45 ? 104 GLU G O   1 
ATOM   11971 C CB  . GLU G 1 104 ? 238.218 213.827 142.720 1.00 211.46 ? 104 GLU G CB  1 
ATOM   11972 C CG  . GLU G 1 104 ? 237.198 214.722 142.041 1.00 211.14 ? 104 GLU G CG  1 
ATOM   11973 C CD  . GLU G 1 104 ? 236.262 215.389 143.029 1.00 212.94 ? 104 GLU G CD  1 
ATOM   11974 O OE1 . GLU G 1 104 ? 236.530 215.313 144.247 1.00 212.73 ? 104 GLU G OE1 1 
ATOM   11975 O OE2 . GLU G 1 104 ? 235.256 215.984 142.588 1.00 213.47 ? 104 GLU G OE2 1 
ATOM   11976 N N   . LYS G 1 105 ? 241.127 214.419 141.599 1.00 210.35 ? 105 LYS G N   1 
ATOM   11977 C CA  . LYS G 1 105 ? 242.051 215.310 140.902 1.00 208.87 ? 105 LYS G CA  1 
ATOM   11978 C C   . LYS G 1 105 ? 242.699 214.614 139.708 1.00 209.64 ? 105 LYS G C   1 
ATOM   11979 O O   . LYS G 1 105 ? 242.839 215.214 138.632 1.00 210.73 ? 105 LYS G O   1 
ATOM   11980 C CB  . LYS G 1 105 ? 243.115 215.831 141.867 1.00 207.43 ? 105 LYS G CB  1 
ATOM   11981 C CG  . LYS G 1 105 ? 243.970 216.944 141.283 1.00 207.57 ? 105 LYS G CG  1 
ATOM   11982 C CD  . LYS G 1 105 ? 244.820 217.616 142.347 1.00 206.01 ? 105 LYS G CD  1 
ATOM   11983 C CE  . LYS G 1 105 ? 245.576 218.803 141.770 1.00 206.78 ? 105 LYS G CE  1 
ATOM   11984 N NZ  . LYS G 1 105 ? 246.376 219.517 142.802 1.00 206.24 ? 105 LYS G NZ  1 
ATOM   11985 N N   . LEU G 1 106 ? 243.103 213.352 139.875 1.00 223.06 ? 106 LEU G N   1 
ATOM   11986 C CA  . LEU G 1 106 ? 243.710 212.624 138.764 1.00 223.91 ? 106 LEU G CA  1 
ATOM   11987 C C   . LEU G 1 106 ? 242.707 212.399 137.637 1.00 224.75 ? 106 LEU G C   1 
ATOM   11988 O O   . LEU G 1 106 ? 243.066 212.478 136.455 1.00 226.13 ? 106 LEU G O   1 
ATOM   11989 C CB  . LEU G 1 106 ? 244.284 211.296 139.258 1.00 223.01 ? 106 LEU G CB  1 
ATOM   11990 C CG  . LEU G 1 106 ? 245.153 210.528 138.263 1.00 221.43 ? 106 LEU G CG  1 
ATOM   11991 C CD1 . LEU G 1 106 ? 246.155 211.460 137.603 1.00 222.16 ? 106 LEU G CD1 1 
ATOM   11992 C CD2 . LEU G 1 106 ? 245.873 209.387 138.960 1.00 220.21 ? 106 LEU G CD2 1 
ATOM   11993 N N   . ASN G 1 107 ? 241.448 212.118 137.981 1.00 229.65 ? 107 ASN G N   1 
ATOM   11994 C CA  . ASN G 1 107 ? 240.414 211.982 136.961 1.00 228.85 ? 107 ASN G CA  1 
ATOM   11995 C C   . ASN G 1 107 ? 240.205 213.291 136.213 1.00 229.69 ? 107 ASN G C   1 
ATOM   11996 O O   . ASN G 1 107 ? 240.018 213.293 134.992 1.00 229.07 ? 107 ASN G O   1 
ATOM   11997 C CB  . ASN G 1 107 ? 239.106 211.513 137.598 1.00 229.55 ? 107 ASN G CB  1 
ATOM   11998 C CG  . ASN G 1 107 ? 237.907 211.728 136.695 1.00 228.96 ? 107 ASN G CG  1 
ATOM   11999 O OD1 . ASN G 1 107 ? 237.642 210.931 135.795 1.00 229.39 ? 107 ASN G OD1 1 
ATOM   12000 N ND2 . ASN G 1 107 ? 237.172 212.808 136.934 1.00 227.46 ? 107 ASN G ND2 1 
ATOM   12001 N N   . LYS G 1 108 ? 240.222 214.415 136.931 1.00 241.98 ? 108 LYS G N   1 
ATOM   12002 C CA  . LYS G 1 108 ? 240.097 215.709 136.267 1.00 242.39 ? 108 LYS G CA  1 
ATOM   12003 C C   . LYS G 1 108 ? 241.254 215.943 135.303 1.00 243.51 ? 108 LYS G C   1 
ATOM   12004 O O   . LYS G 1 108 ? 241.047 216.378 134.162 1.00 244.12 ? 108 LYS G O   1 
ATOM   12005 C CB  . LYS G 1 108 ? 240.026 216.827 137.309 1.00 241.11 ? 108 LYS G CB  1 
ATOM   12006 C CG  . LYS G 1 108 ? 239.295 218.091 136.856 1.00 240.05 ? 108 LYS G CG  1 
ATOM   12007 C CD  . LYS G 1 108 ? 240.146 218.963 135.942 1.00 239.79 ? 108 LYS G CD  1 
ATOM   12008 C CE  . LYS G 1 108 ? 241.468 219.325 136.597 1.00 239.89 ? 108 LYS G CE  1 
ATOM   12009 N NZ  . LYS G 1 108 ? 242.334 220.128 135.690 1.00 240.82 ? 108 LYS G NZ  1 
ATOM   12010 N N   . LYS G 1 109 ? 242.480 215.630 135.734 1.00 246.41 ? 109 LYS G N   1 
ATOM   12011 C CA  . LYS G 1 109 ? 243.634 215.815 134.857 1.00 244.48 ? 109 LYS G CA  1 
ATOM   12012 C C   . LYS G 1 109 ? 243.554 214.922 133.624 1.00 244.86 ? 109 LYS G C   1 
ATOM   12013 O O   . LYS G 1 109 ? 243.868 215.362 132.508 1.00 245.30 ? 109 LYS G O   1 
ATOM   12014 C CB  . LYS G 1 109 ? 244.931 215.549 135.621 1.00 243.41 ? 109 LYS G CB  1 
ATOM   12015 C CG  . LYS G 1 109 ? 245.207 216.575 136.708 1.00 243.20 ? 109 LYS G CG  1 
ATOM   12016 C CD  . LYS G 1 109 ? 246.489 216.269 137.465 1.00 243.41 ? 109 LYS G CD  1 
ATOM   12017 C CE  . LYS G 1 109 ? 246.762 217.317 138.530 1.00 243.33 ? 109 LYS G CE  1 
ATOM   12018 N NZ  . LYS G 1 109 ? 248.003 217.020 139.297 1.00 243.95 ? 109 LYS G NZ  1 
ATOM   12019 N N   . GLU G 1 110 ? 243.114 213.671 133.790 1.00 252.08 ? 110 GLU G N   1 
ATOM   12020 C CA  . GLU G 1 110 ? 243.065 212.795 132.625 1.00 252.04 ? 110 GLU G CA  1 
ATOM   12021 C C   . GLU G 1 110 ? 241.945 213.218 131.683 1.00 252.22 ? 110 GLU G C   1 
ATOM   12022 O O   . GLU G 1 110 ? 242.104 213.150 130.458 1.00 251.79 ? 110 GLU G O   1 
ATOM   12023 C CB  . GLU G 1 110 ? 242.916 211.331 133.048 1.00 252.73 ? 110 GLU G CB  1 
ATOM   12024 C CG  . GLU G 1 110 ? 241.585 210.956 133.670 1.00 253.28 ? 110 GLU G CG  1 
ATOM   12025 C CD  . GLU G 1 110 ? 241.474 209.472 133.957 1.00 251.84 ? 110 GLU G CD  1 
ATOM   12026 O OE1 . GLU G 1 110 ? 242.442 208.736 133.669 1.00 251.50 ? 110 GLU G OE1 1 
ATOM   12027 O OE2 . GLU G 1 110 ? 240.420 209.042 134.471 1.00 250.69 ? 110 GLU G OE2 1 
ATOM   12028 N N   . GLU G 1 111 ? 240.799 213.640 132.229 1.00 265.26 ? 111 GLU G N   1 
ATOM   12029 C CA  . GLU G 1 111 ? 239.732 214.155 131.380 1.00 265.75 ? 111 GLU G CA  1 
ATOM   12030 C C   . GLU G 1 111 ? 240.219 215.367 130.597 1.00 266.58 ? 111 GLU G C   1 
ATOM   12031 O O   . GLU G 1 111 ? 239.839 215.565 129.437 1.00 266.36 ? 111 GLU G O   1 
ATOM   12032 C CB  . GLU G 1 111 ? 238.506 214.508 132.222 1.00 265.51 ? 111 GLU G CB  1 
ATOM   12033 C CG  . GLU G 1 111 ? 237.326 215.029 131.415 1.00 266.54 ? 111 GLU G CG  1 
ATOM   12034 C CD  . GLU G 1 111 ? 236.742 213.983 130.484 1.00 266.30 ? 111 GLU G CD  1 
ATOM   12035 O OE1 . GLU G 1 111 ? 236.900 212.775 130.763 1.00 266.00 ? 111 GLU G OE1 1 
ATOM   12036 O OE2 . GLU G 1 111 ? 236.122 214.369 129.470 1.00 264.92 ? 111 GLU G OE2 1 
ATOM   12037 N N   . GLU G 1 112 ? 241.063 216.191 131.227 1.00 272.62 ? 112 GLU G N   1 
ATOM   12038 C CA  . GLU G 1 112 ? 241.672 217.311 130.518 1.00 272.39 ? 112 GLU G CA  1 
ATOM   12039 C C   . GLU G 1 112 ? 242.550 216.820 129.376 1.00 271.05 ? 112 GLU G C   1 
ATOM   12040 O O   . GLU G 1 112 ? 242.529 217.386 128.277 1.00 269.68 ? 112 GLU G O   1 
ATOM   12041 C CB  . GLU G 1 112 ? 242.482 218.172 131.490 1.00 272.25 ? 112 GLU G CB  1 
ATOM   12042 C CG  . GLU G 1 112 ? 243.266 219.306 130.834 1.00 271.42 ? 112 GLU G CG  1 
ATOM   12043 C CD  . GLU G 1 112 ? 244.661 218.888 130.399 1.00 270.32 ? 112 GLU G CD  1 
ATOM   12044 O OE1 . GLU G 1 112 ? 245.123 217.810 130.830 1.00 270.60 ? 112 GLU G OE1 1 
ATOM   12045 O OE2 . GLU G 1 112 ? 245.292 219.635 129.623 1.00 269.37 ? 112 GLU G OE2 1 
ATOM   12046 N N   . LEU G 1 113 ? 243.336 215.767 129.621 1.00 268.73 ? 113 LEU G N   1 
ATOM   12047 C CA  . LEU G 1 113 ? 244.238 215.269 128.586 1.00 268.45 ? 113 LEU G CA  1 
ATOM   12048 C C   . LEU G 1 113 ? 243.468 214.763 127.371 1.00 268.27 ? 113 LEU G C   1 
ATOM   12049 O O   . LEU G 1 113 ? 243.853 215.034 126.227 1.00 267.80 ? 113 LEU G O   1 
ATOM   12050 C CB  . LEU G 1 113 ? 245.130 214.163 129.148 1.00 268.44 ? 113 LEU G CB  1 
ATOM   12051 C CG  . LEU G 1 113 ? 246.075 213.508 128.137 1.00 266.91 ? 113 LEU G CG  1 
ATOM   12052 C CD1 . LEU G 1 113 ? 247.027 214.537 127.544 1.00 266.08 ? 113 LEU G CD1 1 
ATOM   12053 C CD2 . LEU G 1 113 ? 246.844 212.365 128.774 1.00 265.88 ? 113 LEU G CD2 1 
ATOM   12054 N N   . LYS G 1 114 ? 242.382 214.031 127.596 1.00 262.80 ? 114 LYS G N   1 
ATOM   12055 C CA  . LYS G 1 114 ? 241.620 213.439 126.504 1.00 262.66 ? 114 LYS G CA  1 
ATOM   12056 C C   . LYS G 1 114 ? 240.860 214.503 125.718 1.00 261.77 ? 114 LYS G C   1 
ATOM   12057 O O   . LYS G 1 114 ? 241.181 214.786 124.565 1.00 260.64 ? 114 LYS G O   1 
ATOM   12058 C CB  . LYS G 1 114 ? 240.648 212.384 127.038 1.00 261.53 ? 114 LYS G CB  1 
ATOM   12059 C CG  . LYS G 1 114 ? 240.133 211.421 125.980 1.00 260.94 ? 114 LYS G CG  1 
ATOM   12060 C CD  . LYS G 1 114 ? 241.265 210.584 125.407 1.00 259.72 ? 114 LYS G CD  1 
ATOM   12061 C CE  . LYS G 1 114 ? 241.958 209.776 126.494 1.00 259.57 ? 114 LYS G CE  1 
ATOM   12062 N NZ  . LYS G 1 114 ? 243.124 209.015 125.968 1.00 259.41 ? 114 LYS G NZ  1 
ATOM   12063 N N   . MET G 1 125 ? 252.718 209.441 126.776 1.00 267.97 ? 125 MET G N   1 
ATOM   12064 C CA  . MET G 1 125 ? 253.252 208.821 127.983 1.00 269.39 ? 125 MET G CA  1 
ATOM   12065 C C   . MET G 1 125 ? 252.496 209.279 129.227 1.00 270.62 ? 125 MET G C   1 
ATOM   12066 O O   . MET G 1 125 ? 252.605 208.666 130.289 1.00 270.73 ? 125 MET G O   1 
ATOM   12067 C CB  . MET G 1 125 ? 254.746 209.127 128.128 1.00 269.24 ? 125 MET G CB  1 
ATOM   12068 C CG  . MET G 1 125 ? 255.155 210.533 127.700 1.00 269.91 ? 125 MET G CG  1 
ATOM   12069 S SD  . MET G 1 125 ? 254.517 211.847 128.758 1.00 271.32 ? 125 MET G SD  1 
ATOM   12070 C CE  . MET G 1 125 ? 255.174 211.351 130.349 1.00 269.08 ? 125 MET G CE  1 
ATOM   12071 N N   . HIS G 1 126 ? 251.733 210.365 129.086 1.00 266.43 ? 126 HIS G N   1 
ATOM   12072 C CA  . HIS G 1 126 ? 250.940 210.859 130.206 1.00 265.16 ? 126 HIS G CA  1 
ATOM   12073 C C   . HIS G 1 126 ? 249.869 209.854 130.608 1.00 264.32 ? 126 HIS G C   1 
ATOM   12074 O O   . HIS G 1 126 ? 249.575 209.688 131.798 1.00 264.31 ? 126 HIS G O   1 
ATOM   12075 C CB  . HIS G 1 126 ? 250.313 212.207 129.852 1.00 263.89 ? 126 HIS G CB  1 
ATOM   12076 C CG  . HIS G 1 126 ? 251.315 213.280 129.558 1.00 264.31 ? 126 HIS G CG  1 
ATOM   12077 N ND1 . HIS G 1 126 ? 252.106 213.846 130.535 1.00 264.24 ? 126 HIS G ND1 1 
ATOM   12078 C CD2 . HIS G 1 126 ? 251.653 213.892 128.398 1.00 263.92 ? 126 HIS G CD2 1 
ATOM   12079 C CE1 . HIS G 1 126 ? 252.890 214.759 129.989 1.00 263.37 ? 126 HIS G CE1 1 
ATOM   12080 N NE2 . HIS G 1 126 ? 252.634 214.807 128.694 1.00 263.22 ? 126 HIS G NE2 1 
ATOM   12081 N N   . LEU G 1 127 ? 249.274 209.171 129.628 1.00 257.34 ? 127 LEU G N   1 
ATOM   12082 C CA  . LEU G 1 127 ? 248.312 208.120 129.943 1.00 257.22 ? 127 LEU G CA  1 
ATOM   12083 C C   . LEU G 1 127 ? 248.964 207.008 130.753 1.00 258.10 ? 127 LEU G C   1 
ATOM   12084 O O   . LEU G 1 127 ? 248.355 206.470 131.684 1.00 259.93 ? 127 LEU G O   1 
ATOM   12085 C CB  . LEU G 1 127 ? 247.698 207.562 128.658 1.00 256.40 ? 127 LEU G CB  1 
ATOM   12086 C CG  . LEU G 1 127 ? 246.749 208.484 127.892 1.00 255.67 ? 127 LEU G CG  1 
ATOM   12087 C CD1 . LEU G 1 127 ? 246.258 207.809 126.621 1.00 255.82 ? 127 LEU G CD1 1 
ATOM   12088 C CD2 . LEU G 1 127 ? 245.577 208.891 128.771 1.00 255.31 ? 127 LEU G CD2 1 
ATOM   12089 N N   . LYS G 1 128 ? 250.205 206.652 130.414 1.00 255.87 ? 128 LYS G N   1 
ATOM   12090 C CA  . LYS G 1 128 ? 250.904 205.595 131.138 1.00 255.90 ? 128 LYS G CA  1 
ATOM   12091 C C   . LYS G 1 128 ? 251.086 205.959 132.607 1.00 256.48 ? 128 LYS G C   1 
ATOM   12092 O O   . LYS G 1 128 ? 250.814 205.146 133.499 1.00 256.13 ? 128 LYS G O   1 
ATOM   12093 C CB  . LYS G 1 128 ? 252.258 205.318 130.484 1.00 254.91 ? 128 LYS G CB  1 
ATOM   12094 C CG  . LYS G 1 128 ? 253.042 204.198 131.146 1.00 254.25 ? 128 LYS G CG  1 
ATOM   12095 C CD  . LYS G 1 128 ? 254.530 204.328 130.867 1.00 254.06 ? 128 LYS G CD  1 
ATOM   12096 C CE  . LYS G 1 128 ? 255.088 205.609 131.468 1.00 254.18 ? 128 LYS G CE  1 
ATOM   12097 N NZ  . LYS G 1 128 ? 254.872 205.675 132.940 1.00 253.51 ? 128 LYS G NZ  1 
ATOM   12098 N N   . GLN G 1 129 ? 251.543 207.183 132.882 1.00 247.44 ? 129 GLN G N   1 
ATOM   12099 C CA  . GLN G 1 129 ? 251.772 207.580 134.268 1.00 245.31 ? 129 GLN G CA  1 
ATOM   12100 C C   . GLN G 1 129 ? 250.454 207.752 135.015 1.00 245.63 ? 129 GLN G C   1 
ATOM   12101 O O   . GLN G 1 129 ? 250.366 207.432 136.206 1.00 246.90 ? 129 GLN G O   1 
ATOM   12102 C CB  . GLN G 1 129 ? 252.621 208.853 134.328 1.00 244.43 ? 129 GLN G CB  1 
ATOM   12103 C CG  . GLN G 1 129 ? 252.005 210.088 133.694 1.00 244.94 ? 129 GLN G CG  1 
ATOM   12104 C CD  . GLN G 1 129 ? 251.203 210.917 134.679 1.00 244.76 ? 129 GLN G CD  1 
ATOM   12105 O OE1 . GLN G 1 129 ? 250.444 211.803 134.288 1.00 244.31 ? 129 GLN G OE1 1 
ATOM   12106 N NE2 . GLN G 1 129 ? 251.374 210.637 135.966 1.00 245.37 ? 129 GLN G NE2 1 
ATOM   12107 N N   . ILE G 1 130 ? 249.413 208.237 134.333 1.00 238.48 ? 130 ILE G N   1 
ATOM   12108 C CA  . ILE G 1 130 ? 248.101 208.344 134.967 1.00 238.04 ? 130 ILE G CA  1 
ATOM   12109 C C   . ILE G 1 130 ? 247.600 206.964 135.375 1.00 237.59 ? 130 ILE G C   1 
ATOM   12110 O O   . ILE G 1 130 ? 247.114 206.763 136.495 1.00 237.91 ? 130 ILE G O   1 
ATOM   12111 C CB  . ILE G 1 130 ? 247.107 209.055 134.030 1.00 237.59 ? 130 ILE G CB  1 
ATOM   12112 C CG1 . ILE G 1 130 ? 247.434 210.547 133.941 1.00 237.23 ? 130 ILE G CG1 1 
ATOM   12113 C CG2 . ILE G 1 130 ? 245.678 208.849 134.507 1.00 236.45 ? 130 ILE G CG2 1 
ATOM   12114 C CD1 . ILE G 1 130 ? 246.593 211.298 132.936 1.00 236.88 ? 130 ILE G CD1 1 
ATOM   12115 N N   . GLU G 1 131 ? 247.732 205.985 134.477 1.00 239.56 ? 131 GLU G N   1 
ATOM   12116 C CA  . GLU G 1 131 ? 247.285 204.631 134.781 1.00 239.19 ? 131 GLU G CA  1 
ATOM   12117 C C   . GLU G 1 131 ? 248.119 204.002 135.893 1.00 238.73 ? 131 GLU G C   1 
ATOM   12118 O O   . GLU G 1 131 ? 247.580 203.302 136.758 1.00 239.26 ? 131 GLU G O   1 
ATOM   12119 C CB  . GLU G 1 131 ? 247.327 203.773 133.517 1.00 240.03 ? 131 GLU G CB  1 
ATOM   12120 C CG  . GLU G 1 131 ? 246.292 204.176 132.478 1.00 240.58 ? 131 GLU G CG  1 
ATOM   12121 C CD  . GLU G 1 131 ? 246.664 203.729 131.079 1.00 241.03 ? 131 GLU G CD  1 
ATOM   12122 O OE1 . GLU G 1 131 ? 247.818 203.294 130.881 1.00 241.94 ? 131 GLU G OE1 1 
ATOM   12123 O OE2 . GLU G 1 131 ? 245.806 203.819 130.176 1.00 240.11 ? 131 GLU G OE2 1 
ATOM   12124 N N   . ILE G 1 132 ? 249.436 204.231 135.888 1.00 224.63 ? 132 ILE G N   1 
ATOM   12125 C CA  . ILE G 1 132 ? 250.272 203.643 136.930 1.00 224.58 ? 132 ILE G CA  1 
ATOM   12126 C C   . ILE G 1 132 ? 249.959 204.275 138.284 1.00 225.93 ? 132 ILE G C   1 
ATOM   12127 O O   . ILE G 1 132 ? 249.986 203.590 139.315 1.00 226.27 ? 132 ILE G O   1 
ATOM   12128 C CB  . ILE G 1 132 ? 251.767 203.746 136.562 1.00 222.55 ? 132 ILE G CB  1 
ATOM   12129 C CG1 . ILE G 1 132 ? 252.563 202.636 137.252 1.00 222.92 ? 132 ILE G CG1 1 
ATOM   12130 C CG2 . ILE G 1 132 ? 252.353 205.100 136.931 1.00 223.03 ? 132 ILE G CG2 1 
ATOM   12131 C CD1 . ILE G 1 132 ? 252.208 201.242 136.778 1.00 223.28 ? 132 ILE G CD1 1 
ATOM   12132 N N   . LYS G 1 133 ? 249.630 205.571 138.311 1.00 215.78 ? 133 LYS G N   1 
ATOM   12133 C CA  . LYS G 1 133 ? 249.249 206.200 139.571 1.00 213.60 ? 133 LYS G CA  1 
ATOM   12134 C C   . LYS G 1 133 ? 247.878 205.725 140.027 1.00 213.27 ? 133 LYS G C   1 
ATOM   12135 O O   . LYS G 1 133 ? 247.631 205.618 141.233 1.00 213.66 ? 133 LYS G O   1 
ATOM   12136 C CB  . LYS G 1 133 ? 249.273 207.722 139.436 1.00 212.49 ? 133 LYS G CB  1 
ATOM   12137 C CG  . LYS G 1 133 ? 250.673 208.307 139.370 1.00 211.64 ? 133 LYS G CG  1 
ATOM   12138 C CD  . LYS G 1 133 ? 251.493 207.899 140.583 1.00 210.45 ? 133 LYS G CD  1 
ATOM   12139 C CE  . LYS G 1 133 ? 252.915 208.423 140.494 1.00 210.17 ? 133 LYS G CE  1 
ATOM   12140 N NZ  . LYS G 1 133 ? 253.741 207.977 141.651 1.00 210.78 ? 133 LYS G NZ  1 
ATOM   12141 N N   . LYS G 1 134 ? 246.978 205.435 139.085 1.00 204.25 ? 134 LYS G N   1 
ATOM   12142 C CA  . LYS G 1 134 ? 245.650 204.969 139.464 1.00 202.95 ? 134 LYS G CA  1 
ATOM   12143 C C   . LYS G 1 134 ? 245.703 203.535 139.971 1.00 203.65 ? 134 LYS G C   1 
ATOM   12144 O O   . LYS G 1 134 ? 244.910 203.154 140.840 1.00 204.99 ? 134 LYS G O   1 
ATOM   12145 C CB  . LYS G 1 134 ? 244.690 205.080 138.281 1.00 202.64 ? 134 LYS G CB  1 
ATOM   12146 C CG  . LYS G 1 134 ? 244.023 206.436 138.142 1.00 201.67 ? 134 LYS G CG  1 
ATOM   12147 C CD  . LYS G 1 134 ? 243.152 206.491 136.898 1.00 201.49 ? 134 LYS G CD  1 
ATOM   12148 C CE  . LYS G 1 134 ? 242.316 207.759 136.863 1.00 201.78 ? 134 LYS G CE  1 
ATOM   12149 N NZ  . LYS G 1 134 ? 241.327 207.803 137.976 1.00 203.15 ? 134 LYS G NZ  1 
ATOM   12150 N N   . PHE G 1 135 ? 246.629 202.734 139.442 1.00 194.92 ? 135 PHE G N   1 
ATOM   12151 C CA  . PHE G 1 135 ? 246.811 201.374 139.934 1.00 193.39 ? 135 PHE G CA  1 
ATOM   12152 C C   . PHE G 1 135 ? 247.544 201.359 141.270 1.00 195.84 ? 135 PHE G C   1 
ATOM   12153 O O   . PHE G 1 135 ? 247.245 200.526 142.133 1.00 197.23 ? 135 PHE G O   1 
ATOM   12154 C CB  . PHE G 1 135 ? 247.569 200.536 138.904 1.00 193.06 ? 135 PHE G CB  1 
ATOM   12155 C CG  . PHE G 1 135 ? 248.145 199.267 139.464 1.00 193.79 ? 135 PHE G CG  1 
ATOM   12156 C CD1 . PHE G 1 135 ? 247.328 198.187 139.751 1.00 194.05 ? 135 PHE G CD1 1 
ATOM   12157 C CD2 . PHE G 1 135 ? 249.506 199.155 139.703 1.00 193.43 ? 135 PHE G CD2 1 
ATOM   12158 C CE1 . PHE G 1 135 ? 247.856 197.018 140.268 1.00 194.27 ? 135 PHE G CE1 1 
ATOM   12159 C CE2 . PHE G 1 135 ? 250.039 197.988 140.219 1.00 194.16 ? 135 PHE G CE2 1 
ATOM   12160 C CZ  . PHE G 1 135 ? 249.212 196.918 140.501 1.00 195.13 ? 135 PHE G CZ  1 
ATOM   12161 N N   . LYS G 1 136 ? 248.511 202.265 141.456 1.00 189.64 ? 136 LYS G N   1 
ATOM   12162 C CA  . LYS G 1 136 ? 249.287 202.268 142.693 1.00 188.54 ? 136 LYS G CA  1 
ATOM   12163 C C   . LYS G 1 136 ? 248.400 202.557 143.898 1.00 189.78 ? 136 LYS G C   1 
ATOM   12164 O O   . LYS G 1 136 ? 248.543 201.924 144.951 1.00 190.16 ? 136 LYS G O   1 
ATOM   12165 C CB  . LYS G 1 136 ? 250.417 203.294 142.606 1.00 185.54 ? 136 LYS G CB  1 
ATOM   12166 C CG  . LYS G 1 136 ? 251.381 203.236 143.779 1.00 185.96 ? 136 LYS G CG  1 
ATOM   12167 C CD  . LYS G 1 136 ? 252.314 204.434 143.796 1.00 187.05 ? 136 LYS G CD  1 
ATOM   12168 C CE  . LYS G 1 136 ? 251.538 205.729 143.966 1.00 187.42 ? 136 LYS G CE  1 
ATOM   12169 N NZ  . LYS G 1 136 ? 252.437 206.901 144.145 1.00 189.17 ? 136 LYS G NZ  1 
ATOM   12170 N N   . TYR G 1 137 ? 247.476 203.505 143.763 1.00 177.08 ? 137 TYR G N   1 
ATOM   12171 C CA  . TYR G 1 137 ? 246.530 203.812 144.828 1.00 176.20 ? 137 TYR G CA  1 
ATOM   12172 C C   . TYR G 1 137 ? 245.319 202.889 144.824 1.00 176.04 ? 137 TYR G C   1 
ATOM   12173 O O   . TYR G 1 137 ? 244.440 203.041 145.680 1.00 174.89 ? 137 TYR G O   1 
ATOM   12174 C CB  . TYR G 1 137 ? 246.067 205.267 144.718 1.00 175.44 ? 137 TYR G CB  1 
ATOM   12175 C CG  . TYR G 1 137 ? 247.132 206.294 145.034 1.00 177.13 ? 137 TYR G CG  1 
ATOM   12176 C CD1 . TYR G 1 137 ? 248.157 206.011 145.928 1.00 176.42 ? 137 TYR G CD1 1 
ATOM   12177 C CD2 . TYR G 1 137 ? 247.110 207.549 144.441 1.00 176.61 ? 137 TYR G CD2 1 
ATOM   12178 C CE1 . TYR G 1 137 ? 249.128 206.952 146.222 1.00 175.50 ? 137 TYR G CE1 1 
ATOM   12179 C CE2 . TYR G 1 137 ? 248.076 208.494 144.726 1.00 174.54 ? 137 TYR G CE2 1 
ATOM   12180 C CZ  . TYR G 1 137 ? 249.083 208.191 145.617 1.00 174.14 ? 137 TYR G CZ  1 
ATOM   12181 O OH  . TYR G 1 137 ? 250.047 209.131 145.903 1.00 171.57 ? 137 TYR G OH  1 
ATOM   12182 N N   . GLY G 1 138 ? 245.249 201.946 143.890 1.00 184.00 ? 138 GLY G N   1 
ATOM   12183 C CA  . GLY G 1 138 ? 244.122 201.032 143.810 1.00 182.36 ? 138 GLY G CA  1 
ATOM   12184 C C   . GLY G 1 138 ? 242.813 201.682 143.420 1.00 183.97 ? 138 GLY G C   1 
ATOM   12185 O O   . GLY G 1 138 ? 241.756 201.294 143.935 1.00 184.53 ? 138 GLY G O   1 
ATOM   12186 N N   . ILE G 1 139 ? 242.852 202.660 142.519 1.00 185.23 ? 139 ILE G N   1 
ATOM   12187 C CA  . ILE G 1 139 ? 241.661 203.373 142.070 1.00 184.01 ? 139 ILE G CA  1 
ATOM   12188 C C   . ILE G 1 139 ? 241.530 203.113 140.576 1.00 185.35 ? 139 ILE G C   1 
ATOM   12189 O O   . ILE G 1 139 ? 242.167 203.788 139.758 1.00 186.31 ? 139 ILE G O   1 
ATOM   12190 C CB  . ILE G 1 139 ? 241.736 204.872 142.369 1.00 180.70 ? 139 ILE G CB  1 
ATOM   12191 C CG1 . ILE G 1 139 ? 242.547 205.117 143.640 1.00 180.28 ? 139 ILE G CG1 1 
ATOM   12192 C CG2 . ILE G 1 139 ? 240.339 205.444 142.522 1.00 180.85 ? 139 ILE G CG2 1 
ATOM   12193 C CD1 . ILE G 1 139 ? 242.848 206.569 143.894 1.00 181.81 ? 139 ILE G CD1 1 
ATOM   12194 N N   . GLU G 1 140 ? 240.702 202.141 140.212 1.00 203.86 ? 140 GLU G N   1 
ATOM   12195 C CA  . GLU G 1 140 ? 240.498 201.765 138.819 1.00 205.09 ? 140 GLU G CA  1 
ATOM   12196 C C   . GLU G 1 140 ? 239.057 201.908 138.358 1.00 207.11 ? 140 GLU G C   1 
ATOM   12197 O O   . GLU G 1 140 ? 238.814 202.425 137.265 1.00 208.09 ? 140 GLU G O   1 
ATOM   12198 C CB  . GLU G 1 140 ? 240.959 200.316 138.598 1.00 205.11 ? 140 GLU G CB  1 
ATOM   12199 C CG  . GLU G 1 140 ? 240.715 199.787 137.195 1.00 206.62 ? 140 GLU G CG  1 
ATOM   12200 C CD  . GLU G 1 140 ? 241.050 198.315 137.063 1.00 206.23 ? 140 GLU G CD  1 
ATOM   12201 O OE1 . GLU G 1 140 ? 241.452 197.703 138.076 1.00 205.90 ? 140 GLU G OE1 1 
ATOM   12202 O OE2 . GLU G 1 140 ? 240.911 197.768 135.949 1.00 204.18 ? 140 GLU G OE2 1 
ATOM   12203 N N   . GLU G 1 141 ? 238.096 201.473 139.169 1.00 210.52 ? 141 GLU G N   1 
ATOM   12204 C CA  . GLU G 1 141 ? 236.700 201.386 138.764 1.00 209.30 ? 141 GLU G CA  1 
ATOM   12205 C C   . GLU G 1 141 ? 235.888 202.612 139.162 1.00 209.13 ? 141 GLU G C   1 
ATOM   12206 O O   . GLU G 1 141 ? 234.667 202.616 138.975 1.00 208.94 ? 141 GLU G O   1 
ATOM   12207 C CB  . GLU G 1 141 ? 236.060 200.125 139.354 1.00 208.93 ? 141 GLU G CB  1 
ATOM   12208 C CG  . GLU G 1 141 ? 236.745 198.818 138.963 1.00 210.96 ? 141 GLU G CG  1 
ATOM   12209 C CD  . GLU G 1 141 ? 237.982 198.520 139.793 1.00 210.55 ? 141 GLU G CD  1 
ATOM   12210 O OE1 . GLU G 1 141 ? 238.366 199.370 140.625 1.00 209.91 ? 141 GLU G OE1 1 
ATOM   12211 O OE2 . GLU G 1 141 ? 238.572 197.433 139.615 1.00 209.91 ? 141 GLU G OE2 1 
ATOM   12212 N N   . HIS G 1 142 ? 236.535 203.644 139.707 1.00 211.96 ? 142 HIS G N   1 
ATOM   12213 C CA  . HIS G 1 142 ? 235.864 204.871 140.139 1.00 213.16 ? 142 HIS G CA  1 
ATOM   12214 C C   . HIS G 1 142 ? 234.777 204.567 141.173 1.00 213.22 ? 142 HIS G C   1 
ATOM   12215 O O   . HIS G 1 142 ? 233.585 204.787 140.953 1.00 212.61 ? 142 HIS G O   1 
ATOM   12216 C CB  . HIS G 1 142 ? 235.292 205.638 138.941 1.00 212.34 ? 142 HIS G CB  1 
ATOM   12217 C CG  . HIS G 1 142 ? 236.334 206.280 138.077 1.00 211.57 ? 142 HIS G CG  1 
ATOM   12218 N ND1 . HIS G 1 142 ? 236.691 207.605 138.203 1.00 211.72 ? 142 HIS G ND1 1 
ATOM   12219 C CD2 . HIS G 1 142 ? 237.091 205.780 137.073 1.00 210.31 ? 142 HIS G CD2 1 
ATOM   12220 C CE1 . HIS G 1 142 ? 237.626 207.894 137.317 1.00 211.17 ? 142 HIS G CE1 1 
ATOM   12221 N NE2 . HIS G 1 142 ? 237.888 206.803 136.618 1.00 210.66 ? 142 HIS G NE2 1 
ATOM   12222 N N   . GLY G 1 143 ? 235.218 204.047 142.317 1.00 201.77 ? 143 GLY G N   1 
ATOM   12223 C CA  . GLY G 1 143 ? 234.306 203.702 143.390 1.00 199.32 ? 143 GLY G CA  1 
ATOM   12224 C C   . GLY G 1 143 ? 234.554 202.327 143.974 1.00 199.91 ? 143 GLY G C   1 
ATOM   12225 O O   . GLY G 1 143 ? 233.738 201.818 144.748 1.00 201.76 ? 143 GLY G O   1 
ATOM   12226 N N   . LYS G 1 144 ? 235.679 201.717 143.612 1.00 191.43 ? 144 LYS G N   1 
ATOM   12227 C CA  . LYS G 1 144 ? 236.060 200.385 144.076 1.00 191.84 ? 144 LYS G CA  1 
ATOM   12228 C C   . LYS G 1 144 ? 237.477 200.417 144.633 1.00 192.81 ? 144 LYS G C   1 
ATOM   12229 O O   . LYS G 1 144 ? 238.344 199.622 144.263 1.00 191.36 ? 144 LYS G O   1 
ATOM   12230 C CB  . LYS G 1 144 ? 235.926 199.360 142.952 1.00 189.32 ? 144 LYS G CB  1 
ATOM   12231 C CG  . LYS G 1 144 ? 235.889 197.914 143.426 1.00 189.30 ? 144 LYS G CG  1 
ATOM   12232 C CD  . LYS G 1 144 ? 234.752 197.685 144.406 1.00 189.88 ? 144 LYS G CD  1 
ATOM   12233 C CE  . LYS G 1 144 ? 234.790 196.280 144.981 1.00 189.01 ? 144 LYS G CE  1 
ATOM   12234 N NZ  . LYS G 1 144 ? 234.673 195.238 143.923 1.00 189.48 ? 144 LYS G NZ  1 
ATOM   12235 N N   . VAL G 1 145 ? 237.729 201.380 145.523 1.00 187.09 ? 145 VAL G N   1 
ATOM   12236 C CA  . VAL G 1 145 ? 239.059 201.555 146.097 1.00 185.29 ? 145 VAL G CA  1 
ATOM   12237 C C   . VAL G 1 145 ? 239.494 200.280 146.803 1.00 184.72 ? 145 VAL G C   1 
ATOM   12238 O O   . VAL G 1 145 ? 238.766 199.727 147.638 1.00 184.90 ? 145 VAL G O   1 
ATOM   12239 C CB  . VAL G 1 145 ? 239.071 202.756 147.053 1.00 181.57 ? 145 VAL G CB  1 
ATOM   12240 C CG1 . VAL G 1 145 ? 240.443 202.917 147.686 1.00 182.16 ? 145 VAL G CG1 1 
ATOM   12241 C CG2 . VAL G 1 145 ? 238.667 204.023 146.316 1.00 182.55 ? 145 VAL G CG2 1 
ATOM   12242 N N   . LYS G 1 146 ? 240.691 199.808 146.468 1.00 178.73 ? 146 LYS G N   1 
ATOM   12243 C CA  . LYS G 1 146 ? 241.264 198.595 147.029 1.00 178.23 ? 146 LYS G CA  1 
ATOM   12244 C C   . LYS G 1 146 ? 242.363 198.951 148.021 1.00 178.93 ? 146 LYS G C   1 
ATOM   12245 O O   . LYS G 1 146 ? 242.917 200.054 148.001 1.00 180.06 ? 146 LYS G O   1 
ATOM   12246 C CB  . LYS G 1 146 ? 241.827 197.693 145.925 1.00 177.00 ? 146 LYS G CB  1 
ATOM   12247 C CG  . LYS G 1 146 ? 240.853 197.414 144.792 1.00 177.22 ? 146 LYS G CG  1 
ATOM   12248 C CD  . LYS G 1 146 ? 239.687 196.555 145.250 1.00 178.79 ? 146 LYS G CD  1 
ATOM   12249 C CE  . LYS G 1 146 ? 240.150 195.159 145.636 1.00 177.10 ? 146 LYS G CE  1 
ATOM   12250 N NZ  . LYS G 1 146 ? 239.008 194.278 146.004 1.00 177.82 ? 146 LYS G NZ  1 
ATOM   12251 N N   . MET G 1 147 ? 242.672 198.002 148.899 1.00 166.65 ? 147 MET G N   1 
ATOM   12252 C CA  . MET G 1 147 ? 243.703 198.190 149.911 1.00 166.16 ? 147 MET G CA  1 
ATOM   12253 C C   . MET G 1 147 ? 245.034 197.684 149.368 1.00 164.95 ? 147 MET G C   1 
ATOM   12254 O O   . MET G 1 147 ? 245.190 196.484 149.114 1.00 164.66 ? 147 MET G O   1 
ATOM   12255 C CB  . MET G 1 147 ? 243.333 197.454 151.198 1.00 165.39 ? 147 MET G CB  1 
ATOM   12256 C CG  . MET G 1 147 ? 241.968 197.821 151.754 1.00 165.51 ? 147 MET G CG  1 
ATOM   12257 S SD  . MET G 1 147 ? 241.475 196.767 153.132 1.00 169.10 ? 147 MET G SD  1 
ATOM   12258 C CE  . MET G 1 147 ? 242.796 197.091 154.295 1.00 167.20 ? 147 MET G CE  1 
ATOM   12259 N N   . ARG G 1 148 ? 245.989 198.596 149.192 1.00 170.17 ? 148 ARG G N   1 
ATOM   12260 C CA  . ARG G 1 148 ? 247.294 198.232 148.655 1.00 171.87 ? 148 ARG G CA  1 
ATOM   12261 C C   . ARG G 1 148 ? 248.290 199.335 148.972 1.00 172.14 ? 148 ARG G C   1 
ATOM   12262 O O   . ARG G 1 148 ? 248.050 200.501 148.643 1.00 172.32 ? 148 ARG G O   1 
ATOM   12263 C CB  . ARG G 1 148 ? 247.224 197.995 147.142 1.00 172.62 ? 148 ARG G CB  1 
ATOM   12264 C CG  . ARG G 1 148 ? 248.492 197.400 146.549 1.00 171.28 ? 148 ARG G CG  1 
ATOM   12265 C CD  . ARG G 1 148 ? 248.402 197.257 145.035 1.00 171.85 ? 148 ARG G CD  1 
ATOM   12266 N NE  . ARG G 1 148 ? 247.288 196.412 144.619 1.00 172.94 ? 148 ARG G NE  1 
ATOM   12267 C CZ  . ARG G 1 148 ? 246.146 196.868 144.121 1.00 171.04 ? 148 ARG G CZ  1 
ATOM   12268 N NH1 . ARG G 1 148 ? 245.932 198.162 143.955 1.00 169.76 ? 148 ARG G NH1 1 
ATOM   12269 N NH2 . ARG G 1 148 ? 245.196 196.002 143.778 1.00 170.35 ? 148 ARG G NH2 1 
ATOM   12270 N N   . GLY G 1 149 ? 249.399 198.965 149.606 1.00 157.59 ? 149 GLY G N   1 
ATOM   12271 C CA  . GLY G 1 149 ? 250.492 199.891 149.839 1.00 157.17 ? 149 GLY G CA  1 
ATOM   12272 C C   . GLY G 1 149 ? 250.350 200.756 151.074 1.00 157.90 ? 149 GLY G C   1 
ATOM   12273 O O   . GLY G 1 149 ? 251.003 200.502 152.090 1.00 157.61 ? 149 GLY G O   1 
ATOM   12274 N N   . GLY G 1 150 ? 249.507 201.783 151.001 1.00 146.79 ? 150 GLY G N   1 
ATOM   12275 C CA  . GLY G 1 150 ? 249.368 202.715 152.103 1.00 145.29 ? 150 GLY G CA  1 
ATOM   12276 C C   . GLY G 1 150 ? 248.133 202.473 152.945 1.00 142.82 ? 150 GLY G C   1 
ATOM   12277 O O   . GLY G 1 150 ? 248.183 202.557 154.178 1.00 142.87 ? 150 GLY G O   1 
ATOM   12278 N N   . LEU G 1 151 ? 247.013 202.179 152.282 1.00 139.75 ? 151 LEU G N   1 
ATOM   12279 C CA  . LEU G 1 151 ? 245.783 201.884 153.006 1.00 140.97 ? 151 LEU G CA  1 
ATOM   12280 C C   . LEU G 1 151 ? 245.947 200.651 153.883 1.00 144.24 ? 151 LEU G C   1 
ATOM   12281 O O   . LEU G 1 151 ? 245.450 200.615 155.013 1.00 147.88 ? 151 LEU G O   1 
ATOM   12282 C CB  . LEU G 1 151 ? 244.627 201.693 152.027 1.00 143.65 ? 151 LEU G CB  1 
ATOM   12283 C CG  . LEU G 1 151 ? 244.120 202.955 151.334 1.00 145.25 ? 151 LEU G CG  1 
ATOM   12284 C CD1 . LEU G 1 151 ? 242.958 202.624 150.415 1.00 145.80 ? 151 LEU G CD1 1 
ATOM   12285 C CD2 . LEU G 1 151 ? 243.710 203.990 152.367 1.00 141.08 ? 151 LEU G CD2 1 
ATOM   12286 N N   . LEU G 1 152 ? 246.636 199.627 153.376 1.00 138.24 ? 152 LEU G N   1 
ATOM   12287 C CA  . LEU G 1 152 ? 246.879 198.427 154.169 1.00 140.77 ? 152 LEU G CA  1 
ATOM   12288 C C   . LEU G 1 152 ? 247.711 198.744 155.406 1.00 144.74 ? 152 LEU G C   1 
ATOM   12289 O O   . LEU G 1 152 ? 247.416 198.258 156.506 1.00 146.05 ? 152 LEU G O   1 
ATOM   12290 C CB  . LEU G 1 152 ? 247.570 197.372 153.308 1.00 135.26 ? 152 LEU G CB  1 
ATOM   12291 C CG  . LEU G 1 152 ? 247.645 195.953 153.868 1.00 138.86 ? 152 LEU G CG  1 
ATOM   12292 C CD1 . LEU G 1 152 ? 246.249 195.391 154.051 1.00 139.76 ? 152 LEU G CD1 1 
ATOM   12293 C CD2 . LEU G 1 152 ? 248.470 195.065 152.953 1.00 141.27 ? 152 LEU G CD2 1 
ATOM   12294 N N   . ARG G 1 153 ? 248.752 199.563 155.245 1.00 134.55 ? 153 ARG G N   1 
ATOM   12295 C CA  . ARG G 1 153 ? 249.586 199.950 156.378 1.00 129.18 ? 153 ARG G CA  1 
ATOM   12296 C C   . ARG G 1 153 ? 248.779 200.723 157.414 1.00 132.73 ? 153 ARG G C   1 
ATOM   12297 O O   . ARG G 1 153 ? 248.883 200.467 158.622 1.00 135.55 ? 153 ARG G O   1 
ATOM   12298 C CB  . ARG G 1 153 ? 250.767 200.784 155.881 1.00 129.54 ? 153 ARG G CB  1 
ATOM   12299 C CG  . ARG G 1 153 ? 251.788 201.143 156.942 1.00 134.29 ? 153 ARG G CG  1 
ATOM   12300 C CD  . ARG G 1 153 ? 252.698 202.280 156.482 1.00 136.80 ? 153 ARG G CD  1 
ATOM   12301 N NE  . ARG G 1 153 ? 253.262 202.051 155.156 1.00 140.92 ? 153 ARG G NE  1 
ATOM   12302 C CZ  . ARG G 1 153 ? 252.888 202.698 154.060 1.00 138.83 ? 153 ARG G CZ  1 
ATOM   12303 N NH1 . ARG G 1 153 ? 251.952 203.634 154.094 1.00 136.23 ? 153 ARG G NH1 1 
ATOM   12304 N NH2 . ARG G 1 153 ? 253.467 202.400 152.900 1.00 132.57 ? 153 ARG G NH2 1 
ATOM   12305 N N   . THR G 1 154 ? 247.962 201.675 156.955 1.00 130.40 ? 154 THR G N   1 
ATOM   12306 C CA  . THR G 1 154 ? 247.130 202.442 157.877 1.00 130.94 ? 154 THR G CA  1 
ATOM   12307 C C   . THR G 1 154 ? 246.138 201.540 158.598 1.00 133.09 ? 154 THR G C   1 
ATOM   12308 O O   . THR G 1 154 ? 245.914 201.689 159.804 1.00 136.08 ? 154 THR G O   1 
ATOM   12309 C CB  . THR G 1 154 ? 246.398 203.554 157.126 1.00 132.11 ? 154 THR G CB  1 
ATOM   12310 O OG1 . THR G 1 154 ? 247.349 204.379 156.443 1.00 130.98 ? 154 THR G OG1 1 
ATOM   12311 C CG2 . THR G 1 154 ? 245.600 204.412 158.094 1.00 132.42 ? 154 THR G CG2 1 
ATOM   12312 N N   . TYR G 1 155 ? 245.543 200.589 157.878 1.00 126.83 ? 155 TYR G N   1 
ATOM   12313 C CA  . TYR G 1 155 ? 244.596 199.668 158.492 1.00 126.12 ? 155 TYR G CA  1 
ATOM   12314 C C   . TYR G 1 155 ? 245.269 198.821 159.566 1.00 129.86 ? 155 TYR G C   1 
ATOM   12315 O O   . TYR G 1 155 ? 244.724 198.642 160.663 1.00 139.47 ? 155 TYR G O   1 
ATOM   12316 C CB  . TYR G 1 155 ? 243.977 198.785 157.409 1.00 127.39 ? 155 TYR G CB  1 
ATOM   12317 C CG  . TYR G 1 155 ? 242.639 198.185 157.765 1.00 129.29 ? 155 TYR G CG  1 
ATOM   12318 C CD1 . TYR G 1 155 ? 241.502 198.977 157.845 1.00 131.88 ? 155 TYR G CD1 1 
ATOM   12319 C CD2 . TYR G 1 155 ? 242.506 196.825 157.995 1.00 130.82 ? 155 TYR G CD2 1 
ATOM   12320 C CE1 . TYR G 1 155 ? 240.274 198.432 158.162 1.00 133.09 ? 155 TYR G CE1 1 
ATOM   12321 C CE2 . TYR G 1 155 ? 241.282 196.272 158.311 1.00 135.15 ? 155 TYR G CE2 1 
ATOM   12322 C CZ  . TYR G 1 155 ? 240.170 197.080 158.392 1.00 136.57 ? 155 TYR G CZ  1 
ATOM   12323 O OH  . TYR G 1 155 ? 238.949 196.530 158.707 1.00 139.22 ? 155 TYR G OH  1 
ATOM   12324 N N   . ILE G 1 156 ? 246.466 198.308 159.274 1.00 116.98 ? 156 ILE G N   1 
ATOM   12325 C CA  . ILE G 1 156 ? 247.172 197.469 160.238 1.00 123.00 ? 156 ILE G CA  1 
ATOM   12326 C C   . ILE G 1 156 ? 247.538 198.274 161.481 1.00 125.46 ? 156 ILE G C   1 
ATOM   12327 O O   . ILE G 1 156 ? 247.356 197.814 162.618 1.00 126.74 ? 156 ILE G O   1 
ATOM   12328 C CB  . ILE G 1 156 ? 248.415 196.833 159.590 1.00 118.36 ? 156 ILE G CB  1 
ATOM   12329 C CG1 . ILE G 1 156 ? 247.996 195.838 158.507 1.00 119.60 ? 156 ILE G CG1 1 
ATOM   12330 C CG2 . ILE G 1 156 ? 249.265 196.141 160.636 1.00 121.36 ? 156 ILE G CG2 1 
ATOM   12331 C CD1 . ILE G 1 156 ? 249.159 195.200 157.784 1.00 126.93 ? 156 ILE G CD1 1 
ATOM   12332 N N   . ILE G 1 157 ? 248.063 199.487 161.287 1.00 115.85 ? 157 ILE G N   1 
ATOM   12333 C CA  . ILE G 1 157 ? 248.463 200.278 162.446 1.00 113.78 ? 157 ILE G CA  1 
ATOM   12334 C C   . ILE G 1 157 ? 247.241 200.699 163.257 1.00 115.12 ? 157 ILE G C   1 
ATOM   12335 O O   . ILE G 1 157 ? 247.301 200.766 164.491 1.00 121.65 ? 157 ILE G O   1 
ATOM   12336 C CB  . ILE G 1 157 ? 249.330 201.482 162.020 1.00 113.27 ? 157 ILE G CB  1 
ATOM   12337 C CG1 . ILE G 1 157 ? 250.041 202.084 163.235 1.00 114.05 ? 157 ILE G CG1 1 
ATOM   12338 C CG2 . ILE G 1 157 ? 248.510 202.546 161.320 1.00 116.88 ? 157 ILE G CG2 1 
ATOM   12339 C CD1 . ILE G 1 157 ? 250.998 201.132 163.917 1.00 115.84 ? 157 ILE G CD1 1 
ATOM   12340 N N   . SER G 1 158 ? 246.111 200.966 162.594 1.00 110.25 ? 158 SER G N   1 
ATOM   12341 C CA  . SER G 1 158 ? 244.878 201.276 163.311 1.00 114.40 ? 158 SER G CA  1 
ATOM   12342 C C   . SER G 1 158 ? 244.411 200.096 164.153 1.00 120.31 ? 158 SER G C   1 
ATOM   12343 O O   . SER G 1 158 ? 244.006 200.269 165.310 1.00 127.89 ? 158 SER G O   1 
ATOM   12344 C CB  . SER G 1 158 ? 243.795 201.689 162.314 1.00 111.28 ? 158 SER G CB  1 
ATOM   12345 O OG  . SER G 1 158 ? 242.502 201.560 162.874 1.00 111.68 ? 158 SER G OG  1 
ATOM   12346 N N   . ILE G 1 159 ? 244.462 198.885 163.590 1.00 108.53 ? 159 ILE G N   1 
ATOM   12347 C CA  . ILE G 1 159 ? 244.064 197.700 164.346 1.00 104.87 ? 159 ILE G CA  1 
ATOM   12348 C C   . ILE G 1 159 ? 244.968 197.514 165.560 1.00 107.29 ? 159 ILE G C   1 
ATOM   12349 O O   . ILE G 1 159 ? 244.495 197.235 166.672 1.00 117.93 ? 159 ILE G O   1 
ATOM   12350 C CB  . ILE G 1 159 ? 244.067 196.458 163.437 1.00 100.62 ? 159 ILE G CB  1 
ATOM   12351 C CG1 . ILE G 1 159 ? 242.971 196.573 162.376 1.00 99.75  ? 159 ILE G CG1 1 
ATOM   12352 C CG2 . ILE G 1 159 ? 243.874 195.197 164.257 1.00 107.53 ? 159 ILE G CG2 1 
ATOM   12353 C CD1 . ILE G 1 159 ? 241.572 196.624 162.948 1.00 104.29 ? 159 ILE G CD1 1 
ATOM   12354 N N   . LEU G 1 160 ? 246.281 197.672 165.370 1.00 96.93  ? 160 LEU G N   1 
ATOM   12355 C CA  . LEU G 1 160 ? 247.208 197.510 166.487 1.00 104.75 ? 160 LEU G CA  1 
ATOM   12356 C C   . LEU G 1 160 ? 246.963 198.553 167.572 1.00 111.63 ? 160 LEU G C   1 
ATOM   12357 O O   . LEU G 1 160 ? 246.986 198.233 168.769 1.00 120.08 ? 160 LEU G O   1 
ATOM   12358 C CB  . LEU G 1 160 ? 248.652 197.583 165.991 1.00 107.76 ? 160 LEU G CB  1 
ATOM   12359 C CG  . LEU G 1 160 ? 249.125 196.380 165.175 1.00 111.62 ? 160 LEU G CG  1 
ATOM   12360 C CD1 . LEU G 1 160 ? 250.597 196.511 164.812 1.00 114.84 ? 160 LEU G CD1 1 
ATOM   12361 C CD2 . LEU G 1 160 ? 248.870 195.095 165.945 1.00 113.21 ? 160 LEU G CD2 1 
ATOM   12362 N N   . PHE G 1 161 ? 246.736 199.808 167.176 1.00 114.47 ? 161 PHE G N   1 
ATOM   12363 C CA  . PHE G 1 161 ? 246.470 200.855 168.156 1.00 115.15 ? 161 PHE G CA  1 
ATOM   12364 C C   . PHE G 1 161 ? 245.192 200.574 168.935 1.00 113.46 ? 161 PHE G C   1 
ATOM   12365 O O   . PHE G 1 161 ? 245.150 200.746 170.160 1.00 120.58 ? 161 PHE G O   1 
ATOM   12366 C CB  . PHE G 1 161 ? 246.387 202.214 167.463 1.00 120.56 ? 161 PHE G CB  1 
ATOM   12367 C CG  . PHE G 1 161 ? 247.660 203.001 167.531 1.00 121.82 ? 161 PHE G CG  1 
ATOM   12368 C CD1 . PHE G 1 161 ? 248.678 202.782 166.620 1.00 122.32 ? 161 PHE G CD1 1 
ATOM   12369 C CD2 . PHE G 1 161 ? 247.839 203.963 168.510 1.00 122.09 ? 161 PHE G CD2 1 
ATOM   12370 C CE1 . PHE G 1 161 ? 249.852 203.507 166.685 1.00 123.85 ? 161 PHE G CE1 1 
ATOM   12371 C CE2 . PHE G 1 161 ? 249.009 204.691 168.580 1.00 124.49 ? 161 PHE G CE2 1 
ATOM   12372 C CZ  . PHE G 1 161 ? 250.016 204.464 167.667 1.00 126.34 ? 161 PHE G CZ  1 
ATOM   12373 N N   . LYS G 1 162 ? 244.140 200.134 168.243 1.00 93.31  ? 162 LYS G N   1 
ATOM   12374 C CA  . LYS G 1 162 ? 242.898 199.796 168.930 1.00 100.09 ? 162 LYS G CA  1 
ATOM   12375 C C   . LYS G 1 162 ? 243.119 198.676 169.939 1.00 109.19 ? 162 LYS G C   1 
ATOM   12376 O O   . LYS G 1 162 ? 242.661 198.755 171.089 1.00 114.88 ? 162 LYS G O   1 
ATOM   12377 C CB  . LYS G 1 162 ? 241.834 199.410 167.903 1.00 98.76  ? 162 LYS G CB  1 
ATOM   12378 C CG  . LYS G 1 162 ? 240.736 198.519 168.440 1.00 104.44 ? 162 LYS G CG  1 
ATOM   12379 C CD  . LYS G 1 162 ? 239.557 198.484 167.486 1.00 101.75 ? 162 LYS G CD  1 
ATOM   12380 C CE  . LYS G 1 162 ? 239.976 198.043 166.097 1.00 98.16  ? 162 LYS G CE  1 
ATOM   12381 N NZ  . LYS G 1 162 ? 238.829 198.081 165.151 1.00 97.98  ? 162 LYS G NZ  1 
ATOM   12382 N N   . SER G 1 163 ? 243.841 197.629 169.531 1.00 103.11 ? 163 SER G N   1 
ATOM   12383 C CA  . SER G 1 163 ? 244.073 196.505 170.431 1.00 99.13  ? 163 SER G CA  1 
ATOM   12384 C C   . SER G 1 163 ? 244.869 196.928 171.661 1.00 106.28 ? 163 SER G C   1 
ATOM   12385 O O   . SER G 1 163 ? 244.535 196.541 172.791 1.00 110.67 ? 163 SER G O   1 
ATOM   12386 C CB  . SER G 1 163 ? 244.792 195.382 169.687 1.00 101.07 ? 163 SER G CB  1 
ATOM   12387 O OG  . SER G 1 163 ? 244.041 194.959 168.563 1.00 101.80 ? 163 SER G OG  1 
ATOM   12388 N N   . ILE G 1 164 ? 245.923 197.727 171.468 1.00 101.98 ? 164 ILE G N   1 
ATOM   12389 C CA  . ILE G 1 164 ? 246.750 198.109 172.608 1.00 92.64  ? 164 ILE G CA  1 
ATOM   12390 C C   . ILE G 1 164 ? 245.986 199.046 173.538 1.00 98.78  ? 164 ILE G C   1 
ATOM   12391 O O   . ILE G 1 164 ? 246.113 198.956 174.765 1.00 108.62 ? 164 ILE G O   1 
ATOM   12392 C CB  . ILE G 1 164 ? 248.092 198.712 172.146 1.00 100.39 ? 164 ILE G CB  1 
ATOM   12393 C CG1 . ILE G 1 164 ? 247.892 199.995 171.341 1.00 106.89 ? 164 ILE G CG1 1 
ATOM   12394 C CG2 . ILE G 1 164 ? 248.885 197.688 171.347 1.00 105.37 ? 164 ILE G CG2 1 
ATOM   12395 C CD1 . ILE G 1 164 ? 248.153 201.262 172.127 1.00 107.88 ? 164 ILE G CD1 1 
ATOM   12396 N N   . PHE G 1 165 ? 245.164 199.944 172.984 1.00 93.39  ? 165 PHE G N   1 
ATOM   12397 C CA  . PHE G 1 165 ? 244.341 200.793 173.841 1.00 95.52  ? 165 PHE G CA  1 
ATOM   12398 C C   . PHE G 1 165 ? 243.378 199.962 174.676 1.00 98.12  ? 165 PHE G C   1 
ATOM   12399 O O   . PHE G 1 165 ? 243.222 200.199 175.883 1.00 102.37 ? 165 PHE G O   1 
ATOM   12400 C CB  . PHE G 1 165 ? 243.572 201.809 173.000 1.00 94.96  ? 165 PHE G CB  1 
ATOM   12401 C CG  . PHE G 1 165 ? 244.338 203.064 172.719 1.00 98.69  ? 165 PHE G CG  1 
ATOM   12402 C CD1 . PHE G 1 165 ? 245.482 203.368 173.434 1.00 101.34 ? 165 PHE G CD1 1 
ATOM   12403 C CD2 . PHE G 1 165 ? 243.910 203.945 171.742 1.00 102.00 ? 165 PHE G CD2 1 
ATOM   12404 C CE1 . PHE G 1 165 ? 246.188 204.524 173.177 1.00 102.30 ? 165 PHE G CE1 1 
ATOM   12405 C CE2 . PHE G 1 165 ? 244.610 205.102 171.482 1.00 104.80 ? 165 PHE G CE2 1 
ATOM   12406 C CZ  . PHE G 1 165 ? 245.751 205.392 172.199 1.00 106.27 ? 165 PHE G CZ  1 
ATOM   12407 N N   . GLU G 1 166 ? 242.728 198.973 174.055 1.00 104.49 ? 166 GLU G N   1 
ATOM   12408 C CA  . GLU G 1 166 ? 241.778 198.152 174.798 1.00 110.75 ? 166 GLU G CA  1 
ATOM   12409 C C   . GLU G 1 166 ? 242.470 197.367 175.906 1.00 107.88 ? 166 GLU G C   1 
ATOM   12410 O O   . GLU G 1 166 ? 241.971 197.305 177.038 1.00 109.59 ? 166 GLU G O   1 
ATOM   12411 C CB  . GLU G 1 166 ? 241.039 197.212 173.851 1.00 111.29 ? 166 GLU G CB  1 
ATOM   12412 C CG  . GLU G 1 166 ? 239.906 196.454 174.515 1.00 110.04 ? 166 GLU G CG  1 
ATOM   12413 C CD  . GLU G 1 166 ? 238.977 195.798 173.516 1.00 118.71 ? 166 GLU G CD  1 
ATOM   12414 O OE1 . GLU G 1 166 ? 239.292 195.817 172.307 1.00 116.50 ? 166 GLU G OE1 1 
ATOM   12415 O OE2 . GLU G 1 166 ? 237.931 195.266 173.940 1.00 122.79 ? 166 GLU G OE2 1 
ATOM   12416 N N   . VAL G 1 167 ? 243.625 196.766 175.607 1.00 91.35  ? 167 VAL G N   1 
ATOM   12417 C CA  . VAL G 1 167 ? 244.307 195.975 176.628 1.00 89.72  ? 167 VAL G CA  1 
ATOM   12418 C C   . VAL G 1 167 ? 244.824 196.872 177.750 1.00 94.39  ? 167 VAL G C   1 
ATOM   12419 O O   . VAL G 1 167 ? 244.810 196.484 178.926 1.00 94.15  ? 167 VAL G O   1 
ATOM   12420 C CB  . VAL G 1 167 ? 245.425 195.115 176.005 1.00 95.65  ? 167 VAL G CB  1 
ATOM   12421 C CG1 . VAL G 1 167 ? 246.576 195.967 175.506 1.00 100.85 ? 167 VAL G CG1 1 
ATOM   12422 C CG2 . VAL G 1 167 ? 245.919 194.086 177.008 1.00 92.18  ? 167 VAL G CG2 1 
ATOM   12423 N N   . ALA G 1 168 ? 245.271 198.088 177.418 1.00 96.93  ? 168 ALA G N   1 
ATOM   12424 C CA  . ALA G 1 168 ? 245.725 199.010 178.454 1.00 92.44  ? 168 ALA G CA  1 
ATOM   12425 C C   . ALA G 1 168 ? 244.583 199.407 179.377 1.00 91.51  ? 168 ALA G C   1 
ATOM   12426 O O   . ALA G 1 168 ? 244.746 199.433 180.605 1.00 91.12  ? 168 ALA G O   1 
ATOM   12427 C CB  . ALA G 1 168 ? 246.356 200.247 177.816 1.00 88.70  ? 168 ALA G CB  1 
ATOM   12428 N N   . PHE G 1 169 ? 243.417 199.721 178.807 1.00 93.79  ? 169 PHE G N   1 
ATOM   12429 C CA  . PHE G 1 169 ? 242.269 200.066 179.642 1.00 98.82  ? 169 PHE G CA  1 
ATOM   12430 C C   . PHE G 1 169 ? 241.851 198.892 180.519 1.00 99.59  ? 169 PHE G C   1 
ATOM   12431 O O   . PHE G 1 169 ? 241.515 199.074 181.698 1.00 99.57  ? 169 PHE G O   1 
ATOM   12432 C CB  . PHE G 1 169 ? 241.106 200.533 178.772 1.00 92.35  ? 169 PHE G CB  1 
ATOM   12433 C CG  . PHE G 1 169 ? 241.049 202.022 178.592 1.00 97.96  ? 169 PHE G CG  1 
ATOM   12434 C CD1 . PHE G 1 169 ? 240.345 202.810 179.485 1.00 94.38  ? 169 PHE G CD1 1 
ATOM   12435 C CD2 . PHE G 1 169 ? 241.705 202.632 177.537 1.00 101.23 ? 169 PHE G CD2 1 
ATOM   12436 C CE1 . PHE G 1 169 ? 240.294 204.180 179.328 1.00 93.71  ? 169 PHE G CE1 1 
ATOM   12437 C CE2 . PHE G 1 169 ? 241.656 204.002 177.376 1.00 96.64  ? 169 PHE G CE2 1 
ATOM   12438 C CZ  . PHE G 1 169 ? 240.949 204.777 178.273 1.00 93.08  ? 169 PHE G CZ  1 
ATOM   12439 N N   . LEU G 1 170 ? 241.869 197.679 179.962 1.00 101.31 ? 170 LEU G N   1 
ATOM   12440 C CA  . LEU G 1 170 ? 241.524 196.502 180.753 1.00 97.80  ? 170 LEU G CA  1 
ATOM   12441 C C   . LEU G 1 170 ? 242.490 196.314 181.916 1.00 95.40  ? 170 LEU G C   1 
ATOM   12442 O O   . LEU G 1 170 ? 242.069 196.019 183.042 1.00 94.62  ? 170 LEU G O   1 
ATOM   12443 C CB  . LEU G 1 170 ? 241.506 195.261 179.862 1.00 98.07  ? 170 LEU G CB  1 
ATOM   12444 C CG  . LEU G 1 170 ? 241.021 193.985 180.541 1.00 95.95  ? 170 LEU G CG  1 
ATOM   12445 C CD1 . LEU G 1 170 ? 239.648 194.215 181.145 1.00 92.06  ? 170 LEU G CD1 1 
ATOM   12446 C CD2 . LEU G 1 170 ? 240.993 192.834 179.553 1.00 100.16 ? 170 LEU G CD2 1 
ATOM   12447 N N   . LEU G 1 171 ? 243.792 196.480 181.665 1.00 85.69  ? 171 LEU G N   1 
ATOM   12448 C CA  . LEU G 1 171 ? 244.774 196.340 182.736 1.00 78.42  ? 171 LEU G CA  1 
ATOM   12449 C C   . LEU G 1 171 ? 244.576 197.400 183.811 1.00 90.16  ? 171 LEU G C   1 
ATOM   12450 O O   . LEU G 1 171 ? 244.695 197.110 185.009 1.00 99.39  ? 171 LEU G O   1 
ATOM   12451 C CB  . LEU G 1 171 ? 246.190 196.413 182.170 1.00 83.22  ? 171 LEU G CB  1 
ATOM   12452 C CG  . LEU G 1 171 ? 246.662 195.207 181.360 1.00 93.57  ? 171 LEU G CG  1 
ATOM   12453 C CD1 . LEU G 1 171 ? 248.093 195.406 180.893 1.00 98.26  ? 171 LEU G CD1 1 
ATOM   12454 C CD2 . LEU G 1 171 ? 246.533 193.936 182.182 1.00 94.20  ? 171 LEU G CD2 1 
ATOM   12455 N N   . ILE G 1 172 ? 244.285 198.639 183.404 1.00 92.07  ? 172 ILE G N   1 
ATOM   12456 C CA  . ILE G 1 172 ? 244.053 199.701 184.382 1.00 86.61  ? 172 ILE G CA  1 
ATOM   12457 C C   . ILE G 1 172 ? 242.856 199.359 185.261 1.00 87.24  ? 172 ILE G C   1 
ATOM   12458 O O   . ILE G 1 172 ? 242.905 199.496 186.492 1.00 86.27  ? 172 ILE G O   1 
ATOM   12459 C CB  . ILE G 1 172 ? 243.861 201.052 183.673 1.00 80.97  ? 172 ILE G CB  1 
ATOM   12460 C CG1 . ILE G 1 172 ? 245.158 201.484 182.993 1.00 93.45  ? 172 ILE G CG1 1 
ATOM   12461 C CG2 . ILE G 1 172 ? 243.401 202.107 184.659 1.00 81.01  ? 172 ILE G CG2 1 
ATOM   12462 C CD1 . ILE G 1 172 ? 245.033 202.771 182.221 1.00 96.54  ? 172 ILE G CD1 1 
ATOM   12463 N N   . GLN G 1 173 ? 241.764 198.901 184.642 1.00 89.73  ? 173 GLN G N   1 
ATOM   12464 C CA  . GLN G 1 173 ? 240.583 198.540 185.422 1.00 84.84  ? 173 GLN G CA  1 
ATOM   12465 C C   . GLN G 1 173 ? 240.880 197.385 186.368 1.00 79.82  ? 173 GLN G C   1 
ATOM   12466 O O   . GLN G 1 173 ? 240.423 197.384 187.517 1.00 79.99  ? 173 GLN G O   1 
ATOM   12467 C CB  . GLN G 1 173 ? 239.415 198.190 184.502 1.00 89.41  ? 173 GLN G CB  1 
ATOM   12468 C CG  . GLN G 1 173 ? 238.182 197.713 185.256 1.00 89.71  ? 173 GLN G CG  1 
ATOM   12469 C CD  . GLN G 1 173 ? 236.955 197.610 184.376 1.00 100.35 ? 173 GLN G CD  1 
ATOM   12470 O OE1 . GLN G 1 173 ? 236.957 198.064 183.233 1.00 108.91 ? 173 GLN G OE1 1 
ATOM   12471 N NE2 . GLN G 1 173 ? 235.897 197.014 184.908 1.00 89.36  ? 173 GLN G NE2 1 
ATOM   12472 N N   . TRP G 1 174 ? 241.641 196.391 185.905 1.00 95.21  ? 174 TRP G N   1 
ATOM   12473 C CA  . TRP G 1 174 ? 241.992 195.272 186.775 1.00 96.99  ? 174 TRP G CA  1 
ATOM   12474 C C   . TRP G 1 174 ? 242.807 195.741 187.973 1.00 92.97  ? 174 TRP G C   1 
ATOM   12475 O O   . TRP G 1 174 ? 242.581 195.288 189.101 1.00 95.82  ? 174 TRP G O   1 
ATOM   12476 C CB  . TRP G 1 174 ? 242.762 194.208 185.993 1.00 102.06 ? 174 TRP G CB  1 
ATOM   12477 C CG  . TRP G 1 174 ? 243.267 193.094 186.861 1.00 100.34 ? 174 TRP G CG  1 
ATOM   12478 C CD1 . TRP G 1 174 ? 242.550 192.038 187.339 1.00 102.16 ? 174 TRP G CD1 1 
ATOM   12479 C CD2 . TRP G 1 174 ? 244.601 192.931 187.358 1.00 99.75  ? 174 TRP G CD2 1 
ATOM   12480 N NE1 . TRP G 1 174 ? 243.351 191.226 188.103 1.00 99.20  ? 174 TRP G NE1 1 
ATOM   12481 C CE2 . TRP G 1 174 ? 244.617 191.752 188.130 1.00 100.04 ? 174 TRP G CE2 1 
ATOM   12482 C CE3 . TRP G 1 174 ? 245.781 193.666 187.225 1.00 105.54 ? 174 TRP G CE3 1 
ATOM   12483 C CZ2 . TRP G 1 174 ? 245.767 191.291 188.766 1.00 104.04 ? 174 TRP G CZ2 1 
ATOM   12484 C CZ3 . TRP G 1 174 ? 246.922 193.208 187.857 1.00 105.28 ? 174 TRP G CZ3 1 
ATOM   12485 C CH2 . TRP G 1 174 ? 246.908 192.032 188.617 1.00 103.62 ? 174 TRP G CH2 1 
ATOM   12486 N N   . TYR G 1 175 ? 243.768 196.639 187.748 1.00 94.92  ? 175 TYR G N   1 
ATOM   12487 C CA  . TYR G 1 175 ? 244.596 197.106 188.855 1.00 91.75  ? 175 TYR G CA  1 
ATOM   12488 C C   . TYR G 1 175 ? 243.791 197.936 189.847 1.00 88.97  ? 175 TYR G C   1 
ATOM   12489 O O   . TYR G 1 175 ? 243.980 197.808 191.063 1.00 84.94  ? 175 TYR G O   1 
ATOM   12490 C CB  . TYR G 1 175 ? 245.785 197.910 188.338 1.00 93.01  ? 175 TYR G CB  1 
ATOM   12491 C CG  . TYR G 1 175 ? 246.660 198.443 189.452 1.00 100.09 ? 175 TYR G CG  1 
ATOM   12492 C CD1 . TYR G 1 175 ? 247.570 197.619 190.099 1.00 101.17 ? 175 TYR G CD1 1 
ATOM   12493 C CD2 . TYR G 1 175 ? 246.565 199.765 189.865 1.00 104.36 ? 175 TYR G CD2 1 
ATOM   12494 C CE1 . TYR G 1 175 ? 248.365 198.099 191.122 1.00 104.55 ? 175 TYR G CE1 1 
ATOM   12495 C CE2 . TYR G 1 175 ? 247.358 200.252 190.887 1.00 104.72 ? 175 TYR G CE2 1 
ATOM   12496 C CZ  . TYR G 1 175 ? 248.255 199.415 191.511 1.00 106.91 ? 175 TYR G CZ  1 
ATOM   12497 O OH  . TYR G 1 175 ? 249.048 199.897 192.528 1.00 104.26 ? 175 TYR G OH  1 
ATOM   12498 N N   . ILE G 1 176 ? 242.892 198.791 189.359 1.00 83.14  ? 176 ILE G N   1 
ATOM   12499 C CA  . ILE G 1 176 ? 242.220 199.734 190.252 1.00 76.96  ? 176 ILE G CA  1 
ATOM   12500 C C   . ILE G 1 176 ? 241.169 199.022 191.094 1.00 80.75  ? 176 ILE G C   1 
ATOM   12501 O O   . ILE G 1 176 ? 241.261 198.975 192.326 1.00 81.50  ? 176 ILE G O   1 
ATOM   12502 C CB  . ILE G 1 176 ? 241.606 200.895 189.453 1.00 88.37  ? 176 ILE G CB  1 
ATOM   12503 C CG1 . ILE G 1 176 ? 242.707 201.762 188.844 1.00 96.72  ? 176 ILE G CG1 1 
ATOM   12504 C CG2 . ILE G 1 176 ? 240.704 201.734 190.342 1.00 84.65  ? 176 ILE G CG2 1 
ATOM   12505 C CD1 . ILE G 1 176 ? 242.187 202.970 188.108 1.00 93.85  ? 176 ILE G CD1 1 
ATOM   12506 N N   . TYR G 1 177 ? 240.151 198.458 190.444 1.00 94.95  ? 177 TYR G N   1 
ATOM   12507 C CA  . TYR G 1 177 ? 238.994 197.903 191.136 1.00 90.80  ? 177 TYR G CA  1 
ATOM   12508 C C   . TYR G 1 177 ? 239.065 196.391 191.309 1.00 93.65  ? 177 TYR G C   1 
ATOM   12509 O O   . TYR G 1 177 ? 238.873 195.883 192.417 1.00 100.12 ? 177 TYR G O   1 
ATOM   12510 C CB  . TYR G 1 177 ? 237.711 198.267 190.381 1.00 89.82  ? 177 TYR G CB  1 
ATOM   12511 C CG  . TYR G 1 177 ? 237.303 199.713 190.512 1.00 93.29  ? 177 TYR G CG  1 
ATOM   12512 C CD1 . TYR G 1 177 ? 237.295 200.340 191.745 1.00 92.69  ? 177 TYR G CD1 1 
ATOM   12513 C CD2 . TYR G 1 177 ? 236.929 200.453 189.402 1.00 95.44  ? 177 TYR G CD2 1 
ATOM   12514 C CE1 . TYR G 1 177 ? 236.920 201.659 191.870 1.00 90.31  ? 177 TYR G CE1 1 
ATOM   12515 C CE2 . TYR G 1 177 ? 236.555 201.774 189.519 1.00 90.40  ? 177 TYR G CE2 1 
ATOM   12516 C CZ  . TYR G 1 177 ? 236.552 202.372 190.755 1.00 92.49  ? 177 TYR G CZ  1 
ATOM   12517 O OH  . TYR G 1 177 ? 236.181 203.689 190.881 1.00 105.82 ? 177 TYR G OH  1 
ATOM   12518 N N   . GLY G 1 178 ? 239.333 195.661 190.232 1.00 105.04 ? 178 GLY G N   1 
ATOM   12519 C CA  . GLY G 1 178 ? 239.167 194.222 190.243 1.00 102.48 ? 178 GLY G CA  1 
ATOM   12520 C C   . GLY G 1 178 ? 238.027 193.835 189.328 1.00 104.77 ? 178 GLY G C   1 
ATOM   12521 O O   . GLY G 1 178 ? 237.837 194.456 188.279 1.00 112.35 ? 178 GLY G O   1 
ATOM   12522 N N   . PHE G 1 179 ? 237.256 192.817 189.709 1.00 89.04  ? 179 PHE G N   1 
ATOM   12523 C CA  . PHE G 1 179 ? 236.090 192.448 188.914 1.00 88.12  ? 179 PHE G CA  1 
ATOM   12524 C C   . PHE G 1 179 ? 234.892 192.086 189.786 1.00 93.69  ? 179 PHE G C   1 
ATOM   12525 O O   . PHE G 1 179 ? 234.008 191.351 189.331 1.00 101.65 ? 179 PHE G O   1 
ATOM   12526 C CB  . PHE G 1 179 ? 236.421 191.295 187.967 1.00 85.44  ? 179 PHE G CB  1 
ATOM   12527 C CG  . PHE G 1 179 ? 237.405 191.658 186.896 1.00 95.51  ? 179 PHE G CG  1 
ATOM   12528 C CD1 . PHE G 1 179 ? 237.053 192.540 185.889 1.00 96.04  ? 179 PHE G CD1 1 
ATOM   12529 C CD2 . PHE G 1 179 ? 238.680 191.122 186.895 1.00 93.82  ? 179 PHE G CD2 1 
ATOM   12530 C CE1 . PHE G 1 179 ? 237.956 192.879 184.901 1.00 91.91  ? 179 PHE G CE1 1 
ATOM   12531 C CE2 . PHE G 1 179 ? 239.585 191.457 185.908 1.00 88.13  ? 179 PHE G CE2 1 
ATOM   12532 C CZ  . PHE G 1 179 ? 239.222 192.337 184.910 1.00 85.41  ? 179 PHE G CZ  1 
ATOM   12533 N N   . SER G 1 180 ? 234.835 192.586 191.018 1.00 92.70  ? 180 SER G N   1 
ATOM   12534 C CA  . SER G 1 180 ? 233.686 192.360 191.883 1.00 91.03  ? 180 SER G CA  1 
ATOM   12535 C C   . SER G 1 180 ? 233.652 193.452 192.941 1.00 96.20  ? 180 SER G C   1 
ATOM   12536 O O   . SER G 1 180 ? 234.666 194.094 193.229 1.00 100.27 ? 180 SER G O   1 
ATOM   12537 C CB  . SER G 1 180 ? 233.732 190.976 192.536 1.00 96.26  ? 180 SER G CB  1 
ATOM   12538 O OG  . SER G 1 180 ? 234.896 190.829 193.328 1.00 92.98  ? 180 SER G OG  1 
ATOM   12539 N N   . LEU G 1 181 ? 232.469 193.652 193.518 1.00 88.18  ? 181 LEU G N   1 
ATOM   12540 C CA  . LEU G 1 181 ? 232.245 194.658 194.552 1.00 83.62  ? 181 LEU G CA  1 
ATOM   12541 C C   . LEU G 1 181 ? 231.696 193.968 195.793 1.00 89.31  ? 181 LEU G C   1 
ATOM   12542 O O   . LEU G 1 181 ? 230.579 193.440 195.771 1.00 95.51  ? 181 LEU G O   1 
ATOM   12543 C CB  . LEU G 1 181 ? 231.288 195.744 194.064 1.00 76.34  ? 181 LEU G CB  1 
ATOM   12544 C CG  . LEU G 1 181 ? 231.720 196.528 192.824 1.00 85.88  ? 181 LEU G CG  1 
ATOM   12545 C CD1 . LEU G 1 181 ? 230.740 197.650 192.528 1.00 93.41  ? 181 LEU G CD1 1 
ATOM   12546 C CD2 . LEU G 1 181 ? 233.128 197.073 193.002 1.00 89.33  ? 181 LEU G CD2 1 
ATOM   12547 N N   . SER G 1 182 ? 232.476 193.972 196.871 1.00 88.63  ? 182 SER G N   1 
ATOM   12548 C CA  . SER G 1 182 ? 232.014 193.400 198.127 1.00 88.18  ? 182 SER G CA  1 
ATOM   12549 C C   . SER G 1 182 ? 230.930 194.275 198.748 1.00 87.34  ? 182 SER G C   1 
ATOM   12550 O O   . SER G 1 182 ? 230.924 195.499 198.598 1.00 89.03  ? 182 SER G O   1 
ATOM   12551 C CB  . SER G 1 182 ? 233.178 193.235 199.103 1.00 90.10  ? 182 SER G CB  1 
ATOM   12552 O OG  . SER G 1 182 ? 232.745 192.633 200.311 1.00 96.26  ? 182 SER G OG  1 
ATOM   12553 N N   . ALA G 1 183 ? 230.000 193.629 199.452 1.00 92.93  ? 183 ALA G N   1 
ATOM   12554 C CA  . ALA G 1 183 ? 228.870 194.342 200.033 1.00 90.48  ? 183 ALA G CA  1 
ATOM   12555 C C   . ALA G 1 183 ? 229.279 195.275 201.165 1.00 93.05  ? 183 ALA G C   1 
ATOM   12556 O O   . ALA G 1 183 ? 228.551 196.230 201.455 1.00 96.72  ? 183 ALA G O   1 
ATOM   12557 C CB  . ALA G 1 183 ? 227.825 193.349 200.536 1.00 99.35  ? 183 ALA G CB  1 
ATOM   12558 N N   . VAL G 1 184 ? 230.414 195.022 201.814 1.00 91.43  ? 184 VAL G N   1 
ATOM   12559 C CA  . VAL G 1 184 ? 230.881 195.824 202.937 1.00 90.61  ? 184 VAL G CA  1 
ATOM   12560 C C   . VAL G 1 184 ? 232.289 196.310 202.628 1.00 94.34  ? 184 VAL G C   1 
ATOM   12561 O O   . VAL G 1 184 ? 233.137 195.528 202.187 1.00 100.62 ? 184 VAL G O   1 
ATOM   12562 C CB  . VAL G 1 184 ? 230.861 195.031 204.258 1.00 87.38  ? 184 VAL G CB  1 
ATOM   12563 C CG1 . VAL G 1 184 ? 231.437 195.868 205.389 1.00 91.54  ? 184 VAL G CG1 1 
ATOM   12564 C CG2 . VAL G 1 184 ? 229.444 194.590 204.586 1.00 91.32  ? 184 VAL G CG2 1 
ATOM   12565 N N   . TYR G 1 185 ? 232.532 197.597 202.856 1.00 90.29  ? 185 TYR G N   1 
ATOM   12566 C CA  . TYR G 1 185 ? 233.825 198.218 202.610 1.00 88.03  ? 185 TYR G CA  1 
ATOM   12567 C C   . TYR G 1 185 ? 234.379 198.779 203.910 1.00 98.43  ? 185 TYR G C   1 
ATOM   12568 O O   . TYR G 1 185 ? 233.638 199.352 204.715 1.00 105.45 ? 185 TYR G O   1 
ATOM   12569 C CB  . TYR G 1 185 ? 233.710 199.331 201.565 1.00 87.73  ? 185 TYR G CB  1 
ATOM   12570 C CG  . TYR G 1 185 ? 234.996 200.087 201.333 1.00 94.24  ? 185 TYR G CG  1 
ATOM   12571 C CD1 . TYR G 1 185 ? 236.003 199.555 200.541 1.00 93.39  ? 185 TYR G CD1 1 
ATOM   12572 C CD2 . TYR G 1 185 ? 235.203 201.335 201.902 1.00 93.98  ? 185 TYR G CD2 1 
ATOM   12573 C CE1 . TYR G 1 185 ? 237.180 200.244 200.325 1.00 93.72  ? 185 TYR G CE1 1 
ATOM   12574 C CE2 . TYR G 1 185 ? 236.377 202.030 201.690 1.00 91.57  ? 185 TYR G CE2 1 
ATOM   12575 C CZ  . TYR G 1 185 ? 237.360 201.479 200.901 1.00 96.02  ? 185 TYR G CZ  1 
ATOM   12576 O OH  . TYR G 1 185 ? 238.532 202.164 200.686 1.00 101.45 ? 185 TYR G OH  1 
ATOM   12577 N N   . THR G 1 186 ? 235.683 198.618 204.110 1.00 94.44  ? 186 THR G N   1 
ATOM   12578 C CA  . THR G 1 186 ? 236.362 199.117 205.298 1.00 90.14  ? 186 THR G CA  1 
ATOM   12579 C C   . THR G 1 186 ? 237.088 200.413 204.960 1.00 99.13  ? 186 THR G C   1 
ATOM   12580 O O   . THR G 1 186 ? 237.888 200.457 204.020 1.00 104.97 ? 186 THR G O   1 
ATOM   12581 C CB  . THR G 1 186 ? 237.351 198.083 205.836 1.00 85.98  ? 186 THR G CB  1 
ATOM   12582 O OG1 . THR G 1 186 ? 236.650 196.883 206.182 1.00 88.19  ? 186 THR G OG1 1 
ATOM   12583 C CG2 . THR G 1 186 ? 238.062 198.622 207.062 1.00 89.15  ? 186 THR G CG2 1 
ATOM   12584 N N   . CYS G 1 187 ? 236.810 201.460 205.731 1.00 100.12 ? 187 CYS G N   1 
ATOM   12585 C CA  . CYS G 1 187 ? 237.318 202.798 205.467 1.00 94.95  ? 187 CYS G CA  1 
ATOM   12586 C C   . CYS G 1 187 ? 238.219 203.232 206.612 1.00 97.52  ? 187 CYS G C   1 
ATOM   12587 O O   . CYS G 1 187 ? 237.840 203.119 207.782 1.00 101.86 ? 187 CYS G O   1 
ATOM   12588 C CB  . CYS G 1 187 ? 236.159 203.784 205.292 1.00 102.16 ? 187 CYS G CB  1 
ATOM   12589 S SG  . CYS G 1 187 ? 236.622 205.508 205.051 1.00 114.51 ? 187 CYS G SG  1 
ATOM   12590 N N   . LYS G 1 188 ? 239.410 203.731 206.274 1.00 92.03  ? 188 LYS G N   1 
ATOM   12591 C CA  . LYS G 1 188 ? 240.374 204.216 207.265 1.00 96.73  ? 188 LYS G CA  1 
ATOM   12592 C C   . LYS G 1 188 ? 241.051 205.452 206.676 1.00 100.11 ? 188 LYS G C   1 
ATOM   12593 O O   . LYS G 1 188 ? 242.039 205.344 205.947 1.00 103.33 ? 188 LYS G O   1 
ATOM   12594 C CB  . LYS G 1 188 ? 241.386 203.138 207.629 1.00 93.82  ? 188 LYS G CB  1 
ATOM   12595 C CG  . LYS G 1 188 ? 242.284 203.509 208.795 1.00 93.37  ? 188 LYS G CG  1 
ATOM   12596 C CD  . LYS G 1 188 ? 243.288 202.411 209.093 1.00 98.48  ? 188 LYS G CD  1 
ATOM   12597 C CE  . LYS G 1 188 ? 244.070 202.710 210.360 1.00 99.84  ? 188 LYS G CE  1 
ATOM   12598 N NZ  . LYS G 1 188 ? 244.796 204.004 210.273 1.00 105.78 ? 188 LYS G NZ  1 
ATOM   12599 N N   . ARG G 1 189 ? 240.515 206.624 207.010 1.00 113.52 ? 189 ARG G N   1 
ATOM   12600 C CA  . ARG G 1 189 ? 241.023 207.893 206.508 1.00 109.90 ? 189 ARG G CA  1 
ATOM   12601 C C   . ARG G 1 189 ? 240.419 209.009 207.346 1.00 114.80 ? 189 ARG G C   1 
ATOM   12602 O O   . ARG G 1 189 ? 239.282 208.898 207.812 1.00 120.34 ? 189 ARG G O   1 
ATOM   12603 C CB  . ARG G 1 189 ? 240.684 208.081 205.022 1.00 107.81 ? 189 ARG G CB  1 
ATOM   12604 C CG  . ARG G 1 189 ? 241.251 209.339 204.385 1.00 108.46 ? 189 ARG G CG  1 
ATOM   12605 C CD  . ARG G 1 189 ? 241.347 209.190 202.874 1.00 111.82 ? 189 ARG G CD  1 
ATOM   12606 N NE  . ARG G 1 189 ? 241.640 210.454 202.211 1.00 114.91 ? 189 ARG G NE  1 
ATOM   12607 C CZ  . ARG G 1 189 ? 240.818 211.068 201.371 1.00 113.47 ? 189 ARG G CZ  1 
ATOM   12608 N NH1 . ARG G 1 189 ? 239.649 210.544 201.041 1.00 113.89 ? 189 ARG G NH1 1 
ATOM   12609 N NH2 . ARG G 1 189 ? 241.181 212.233 200.841 1.00 111.05 ? 189 ARG G NH2 1 
ATOM   12610 N N   . ASP G 1 190 ? 241.189 210.077 207.533 1.00 114.58 ? 190 ASP G N   1 
ATOM   12611 C CA  . ASP G 1 190 ? 240.724 211.193 208.340 1.00 110.06 ? 190 ASP G CA  1 
ATOM   12612 C C   . ASP G 1 190 ? 239.518 211.856 207.674 1.00 108.29 ? 190 ASP G C   1 
ATOM   12613 O O   . ASP G 1 190 ? 239.410 211.871 206.444 1.00 113.63 ? 190 ASP G O   1 
ATOM   12614 C CB  . ASP G 1 190 ? 241.843 212.211 208.533 1.00 111.94 ? 190 ASP G CB  1 
ATOM   12615 C CG  . ASP G 1 190 ? 243.053 211.618 209.225 1.00 120.67 ? 190 ASP G CG  1 
ATOM   12616 O OD1 . ASP G 1 190 ? 242.871 210.707 210.059 1.00 114.33 ? 190 ASP G OD1 1 
ATOM   12617 O OD2 . ASP G 1 190 ? 244.184 212.058 208.935 1.00 126.53 ? 190 ASP G OD2 1 
ATOM   12618 N N   . PRO G 1 191 ? 238.593 212.420 208.463 1.00 88.92  ? 191 PRO G N   1 
ATOM   12619 C CA  . PRO G 1 191 ? 238.582 212.513 209.928 1.00 91.83  ? 191 PRO G CA  1 
ATOM   12620 C C   . PRO G 1 191 ? 237.884 211.347 210.620 1.00 96.03  ? 191 PRO G C   1 
ATOM   12621 O O   . PRO G 1 191 ? 237.556 211.445 211.800 1.00 91.41  ? 191 PRO G O   1 
ATOM   12622 C CB  . PRO G 1 191 ? 237.831 213.825 210.162 1.00 91.12  ? 191 PRO G CB  1 
ATOM   12623 C CG  . PRO G 1 191 ? 236.804 213.826 209.069 1.00 87.46  ? 191 PRO G CG  1 
ATOM   12624 C CD  . PRO G 1 191 ? 237.485 213.191 207.872 1.00 90.67  ? 191 PRO G CD  1 
ATOM   12625 N N   . CYS G 1 192 ? 237.636 210.242 209.928 1.00 105.96 ? 192 CYS G N   1 
ATOM   12626 C CA  . CYS G 1 192 ? 236.963 209.103 210.537 1.00 93.41  ? 192 CYS G CA  1 
ATOM   12627 C C   . CYS G 1 192 ? 237.830 208.518 211.649 1.00 98.08  ? 192 CYS G C   1 
ATOM   12628 O O   . CYS G 1 192 ? 238.987 208.155 211.394 1.00 106.07 ? 192 CYS G O   1 
ATOM   12629 C CB  . CYS G 1 192 ? 236.663 208.031 209.495 1.00 95.28  ? 192 CYS G CB  1 
ATOM   12630 S SG  . CYS G 1 192 ? 235.973 208.641 207.941 1.00 120.48 ? 192 CYS G SG  1 
ATOM   12631 N N   . PRO G 1 193 ? 237.321 208.406 212.875 1.00 97.08  ? 193 PRO G N   1 
ATOM   12632 C CA  . PRO G 1 193 ? 238.142 207.864 213.968 1.00 102.86 ? 193 PRO G CA  1 
ATOM   12633 C C   . PRO G 1 193 ? 238.300 206.355 213.845 1.00 100.61 ? 193 PRO G C   1 
ATOM   12634 O O   . PRO G 1 193 ? 237.317 205.624 213.691 1.00 100.32 ? 193 PRO G O   1 
ATOM   12635 C CB  . PRO G 1 193 ? 237.355 208.249 215.224 1.00 100.08 ? 193 PRO G CB  1 
ATOM   12636 C CG  . PRO G 1 193 ? 235.941 208.326 214.760 1.00 96.68  ? 193 PRO G CG  1 
ATOM   12637 C CD  . PRO G 1 193 ? 235.992 208.833 213.341 1.00 94.68  ? 193 PRO G CD  1 
ATOM   12638 N N   . HIS G 1 194 ? 239.548 205.898 213.914 1.00 98.11  ? 194 HIS G N   1 
ATOM   12639 C CA  . HIS G 1 194 ? 239.901 204.473 213.848 1.00 97.98  ? 194 HIS G CA  1 
ATOM   12640 C C   . HIS G 1 194 ? 239.370 203.933 212.521 1.00 99.13  ? 194 HIS G C   1 
ATOM   12641 O O   . HIS G 1 194 ? 239.595 204.568 211.478 1.00 97.08  ? 194 HIS G O   1 
ATOM   12642 C CB  . HIS G 1 194 ? 239.395 203.766 215.098 1.00 95.92  ? 194 HIS G CB  1 
ATOM   12643 C CG  . HIS G 1 194 ? 240.010 204.268 216.366 1.00 99.69  ? 194 HIS G CG  1 
ATOM   12644 N ND1 . HIS G 1 194 ? 241.206 204.951 216.392 1.00 107.43 ? 194 HIS G ND1 1 
ATOM   12645 C CD2 . HIS G 1 194 ? 239.595 204.189 217.652 1.00 97.66  ? 194 HIS G CD2 1 
ATOM   12646 C CE1 . HIS G 1 194 ? 241.502 205.269 217.639 1.00 110.23 ? 194 HIS G CE1 1 
ATOM   12647 N NE2 . HIS G 1 194 ? 240.540 204.817 218.423 1.00 104.66 ? 194 HIS G NE2 1 
ATOM   12648 N N   . GLN G 1 195 ? 238.677 202.798 212.502 1.00 94.20  ? 195 GLN G N   1 
ATOM   12649 C CA  . GLN G 1 195 ? 238.118 202.236 211.283 1.00 90.95  ? 195 GLN G CA  1 
ATOM   12650 C C   . GLN G 1 195 ? 236.600 202.228 211.373 1.00 96.58  ? 195 GLN G C   1 
ATOM   12651 O O   . GLN G 1 195 ? 236.026 202.037 212.449 1.00 101.86 ? 195 GLN G O   1 
ATOM   12652 C CB  . GLN G 1 195 ? 238.625 200.813 211.032 1.00 86.43  ? 195 GLN G CB  1 
ATOM   12653 C CG  . GLN G 1 195 ? 240.098 200.731 210.686 1.00 93.57  ? 195 GLN G CG  1 
ATOM   12654 C CD  . GLN G 1 195 ? 240.573 199.304 210.512 1.00 97.62  ? 195 GLN G CD  1 
ATOM   12655 O OE1 . GLN G 1 195 ? 241.145 198.948 209.482 1.00 102.04 ? 195 GLN G OE1 1 
ATOM   12656 N NE2 . GLN G 1 195 ? 240.340 198.478 211.523 1.00 97.65  ? 195 GLN G NE2 1 
ATOM   12657 N N   . VAL G 1 196 ? 235.952 202.433 210.228 1.00 93.71  ? 196 VAL G N   1 
ATOM   12658 C CA  . VAL G 1 196 ? 234.500 202.474 210.147 1.00 90.04  ? 196 VAL G CA  1 
ATOM   12659 C C   . VAL G 1 196 ? 234.046 201.520 209.052 1.00 97.50  ? 196 VAL G C   1 
ATOM   12660 O O   . VAL G 1 196 ? 234.819 201.127 208.175 1.00 105.67 ? 196 VAL G O   1 
ATOM   12661 C CB  . VAL G 1 196 ? 233.967 203.896 209.876 1.00 82.20  ? 196 VAL G CB  1 
ATOM   12662 C CG1 . VAL G 1 196 ? 234.488 204.869 210.923 1.00 95.39  ? 196 VAL G CG1 1 
ATOM   12663 C CG2 . VAL G 1 196 ? 234.352 204.350 208.482 1.00 82.16  ? 196 VAL G CG2 1 
ATOM   12664 N N   . ASP G 1 197 ? 232.774 201.143 209.116 1.00 101.25 ? 197 ASP G N   1 
ATOM   12665 C CA  . ASP G 1 197 ? 232.164 200.249 208.143 1.00 98.09  ? 197 ASP G CA  1 
ATOM   12666 C C   . ASP G 1 197 ? 231.181 201.028 207.282 1.00 103.22 ? 197 ASP G C   1 
ATOM   12667 O O   . ASP G 1 197 ? 230.325 201.747 207.805 1.00 115.95 ? 197 ASP G O   1 
ATOM   12668 C CB  . ASP G 1 197 ? 231.452 199.087 208.835 1.00 99.27  ? 197 ASP G CB  1 
ATOM   12669 C CG  . ASP G 1 197 ? 232.416 198.112 209.476 1.00 105.15 ? 197 ASP G CG  1 
ATOM   12670 O OD1 . ASP G 1 197 ? 233.641 198.294 209.319 1.00 106.11 ? 197 ASP G OD1 1 
ATOM   12671 O OD2 . ASP G 1 197 ? 231.951 197.160 210.136 1.00 103.34 ? 197 ASP G OD2 1 
ATOM   12672 N N   . CYS G 1 198 ? 231.311 200.884 205.965 1.00 92.91  ? 198 CYS G N   1 
ATOM   12673 C CA  . CYS G 1 198 ? 230.430 201.533 205.008 1.00 91.51  ? 198 CYS G CA  1 
ATOM   12674 C C   . CYS G 1 198 ? 229.849 200.480 204.074 1.00 93.92  ? 198 CYS G C   1 
ATOM   12675 O O   . CYS G 1 198 ? 230.498 199.479 203.765 1.00 99.11  ? 198 CYS G O   1 
ATOM   12676 C CB  . CYS G 1 198 ? 231.169 202.605 204.204 1.00 94.33  ? 198 CYS G CB  1 
ATOM   12677 S SG  . CYS G 1 198 ? 231.976 203.881 205.207 1.00 113.33 ? 198 CYS G SG  1 
ATOM   12678 N N   . PHE G 1 199 ? 228.619 200.716 203.625 1.00 82.94  ? 199 PHE G N   1 
ATOM   12679 C CA  . PHE G 1 199 ? 227.872 199.748 202.833 1.00 83.25  ? 199 PHE G CA  1 
ATOM   12680 C C   . PHE G 1 199 ? 227.571 200.330 201.460 1.00 84.18  ? 199 PHE G C   1 
ATOM   12681 O O   . PHE G 1 199 ? 227.102 201.467 201.353 1.00 88.15  ? 199 PHE G O   1 
ATOM   12682 C CB  . PHE G 1 199 ? 226.580 199.352 203.549 1.00 79.28  ? 199 PHE G CB  1 
ATOM   12683 C CG  . PHE G 1 199 ? 226.794 198.897 204.963 1.00 83.47  ? 199 PHE G CG  1 
ATOM   12684 C CD1 . PHE G 1 199 ? 227.079 197.572 205.243 1.00 87.72  ? 199 PHE G CD1 1 
ATOM   12685 C CD2 . PHE G 1 199 ? 226.726 199.796 206.012 1.00 85.09  ? 199 PHE G CD2 1 
ATOM   12686 C CE1 . PHE G 1 199 ? 227.281 197.153 206.544 1.00 86.51  ? 199 PHE G CE1 1 
ATOM   12687 C CE2 . PHE G 1 199 ? 226.927 199.383 207.312 1.00 89.24  ? 199 PHE G CE2 1 
ATOM   12688 C CZ  . PHE G 1 199 ? 227.205 198.059 207.579 1.00 88.21  ? 199 PHE G CZ  1 
ATOM   12689 N N   . LEU G 1 200 ? 227.837 199.546 200.418 1.00 77.90  ? 200 LEU G N   1 
ATOM   12690 C CA  . LEU G 1 200 ? 227.652 199.992 199.044 1.00 79.72  ? 200 LEU G CA  1 
ATOM   12691 C C   . LEU G 1 200 ? 226.176 199.903 198.662 1.00 85.55  ? 200 LEU G C   1 
ATOM   12692 O O   . LEU G 1 200 ? 225.305 199.634 199.492 1.00 100.37 ? 200 LEU G O   1 
ATOM   12693 C CB  . LEU G 1 200 ? 228.524 199.173 198.097 1.00 80.08  ? 200 LEU G CB  1 
ATOM   12694 C CG  . LEU G 1 200 ? 230.032 199.163 198.351 1.00 87.14  ? 200 LEU G CG  1 
ATOM   12695 C CD1 . LEU G 1 200 ? 230.747 198.418 197.239 1.00 93.96  ? 200 LEU G CD1 1 
ATOM   12696 C CD2 . LEU G 1 200 ? 230.570 200.575 198.479 1.00 88.50  ? 200 LEU G CD2 1 
ATOM   12697 N N   . SER G 1 201 ? 225.884 200.128 197.382 1.00 72.75  ? 201 SER G N   1 
ATOM   12698 C CA  . SER G 1 201 ? 224.529 200.063 196.854 1.00 86.08  ? 201 SER G CA  1 
ATOM   12699 C C   . SER G 1 201 ? 224.508 199.169 195.623 1.00 91.84  ? 201 SER G C   1 
ATOM   12700 O O   . SER G 1 201 ? 225.327 199.343 194.717 1.00 104.33 ? 201 SER G O   1 
ATOM   12701 C CB  . SER G 1 201 ? 224.008 201.460 196.503 1.00 91.36  ? 201 SER G CB  1 
ATOM   12702 O OG  . SER G 1 201 ? 222.706 201.391 195.949 1.00 101.12 ? 201 SER G OG  1 
ATOM   12703 N N   . ARG G 1 202 ? 223.568 198.228 195.594 1.00 68.87  ? 202 ARG G N   1 
ATOM   12704 C CA  . ARG G 1 202 ? 223.397 197.296 194.485 1.00 75.04  ? 202 ARG G CA  1 
ATOM   12705 C C   . ARG G 1 202 ? 224.699 196.604 194.067 1.00 85.65  ? 202 ARG G C   1 
ATOM   12706 O O   . ARG G 1 202 ? 225.111 196.700 192.907 1.00 88.94  ? 202 ARG G O   1 
ATOM   12707 C CB  . ARG G 1 202 ? 222.774 198.005 193.292 1.00 79.89  ? 202 ARG G CB  1 
ATOM   12708 C CG  . ARG G 1 202 ? 221.580 198.880 193.609 1.00 76.69  ? 202 ARG G CG  1 
ATOM   12709 C CD  . ARG G 1 202 ? 221.322 199.837 192.460 1.00 73.33  ? 202 ARG G CD  1 
ATOM   12710 N NE  . ARG G 1 202 ? 220.120 200.635 192.657 1.00 81.44  ? 202 ARG G NE  1 
ATOM   12711 C CZ  . ARG G 1 202 ? 218.939 200.346 192.129 1.00 82.14  ? 202 ARG G CZ  1 
ATOM   12712 N NH1 . ARG G 1 202 ? 218.768 199.281 191.364 1.00 70.94  ? 202 ARG G NH1 1 
ATOM   12713 N NH2 . ARG G 1 202 ? 217.907 201.148 192.371 1.00 90.44  ? 202 ARG G NH2 1 
ATOM   12714 N N   . PRO G 1 203 ? 225.373 195.903 194.984 1.00 73.92  ? 203 PRO G N   1 
ATOM   12715 C CA  . PRO G 1 203 ? 226.617 195.223 194.586 1.00 75.29  ? 203 PRO G CA  1 
ATOM   12716 C C   . PRO G 1 203 ? 226.418 194.161 193.517 1.00 87.22  ? 203 PRO G C   1 
ATOM   12717 O O   . PRO G 1 203 ? 227.262 194.024 192.622 1.00 97.35  ? 203 PRO G O   1 
ATOM   12718 C CB  . PRO G 1 203 ? 227.116 194.612 195.904 1.00 64.41  ? 203 PRO G CB  1 
ATOM   12719 C CG  . PRO G 1 203 ? 226.404 195.361 196.976 1.00 72.70  ? 203 PRO G CG  1 
ATOM   12720 C CD  . PRO G 1 203 ? 225.064 195.674 196.404 1.00 68.76  ? 203 PRO G CD  1 
ATOM   12721 N N   . THR G 1 204 ? 225.314 193.413 193.575 1.00 82.70  ? 204 THR G N   1 
ATOM   12722 C CA  . THR G 1 204 ? 225.153 192.251 192.703 1.00 80.06  ? 204 THR G CA  1 
ATOM   12723 C C   . THR G 1 204 ? 224.961 192.666 191.248 1.00 85.60  ? 204 THR G C   1 
ATOM   12724 O O   . THR G 1 204 ? 225.590 192.103 190.343 1.00 95.13  ? 204 THR G O   1 
ATOM   12725 C CB  . THR G 1 204 ? 223.979 191.399 193.180 1.00 70.56  ? 204 THR G CB  1 
ATOM   12726 O OG1 . THR G 1 204 ? 224.133 191.113 194.575 1.00 73.01  ? 204 THR G OG1 1 
ATOM   12727 C CG2 . THR G 1 204 ? 223.926 190.092 192.410 1.00 75.76  ? 204 THR G CG2 1 
ATOM   12728 N N   . GLU G 1 205 ? 224.089 193.647 191.003 1.00 77.55  ? 205 GLU G N   1 
ATOM   12729 C CA  . GLU G 1 205 ? 223.881 194.126 189.640 1.00 80.99  ? 205 GLU G CA  1 
ATOM   12730 C C   . GLU G 1 205 ? 225.166 194.699 189.062 1.00 89.14  ? 205 GLU G C   1 
ATOM   12731 O O   . GLU G 1 205 ? 225.487 194.468 187.889 1.00 93.39  ? 205 GLU G O   1 
ATOM   12732 C CB  . GLU G 1 205 ? 222.774 195.180 189.608 1.00 85.43  ? 205 GLU G CB  1 
ATOM   12733 C CG  . GLU G 1 205 ? 221.373 194.634 189.793 1.00 97.34  ? 205 GLU G CG  1 
ATOM   12734 C CD  . GLU G 1 205 ? 220.304 195.677 189.518 1.00 101.19 ? 205 GLU G CD  1 
ATOM   12735 O OE1 . GLU G 1 205 ? 220.665 196.850 189.293 1.00 102.60 ? 205 GLU G OE1 1 
ATOM   12736 O OE2 . GLU G 1 205 ? 219.106 195.322 189.521 1.00 95.81  ? 205 GLU G OE2 1 
ATOM   12737 N N   . LYS G 1 206 ? 225.908 195.457 189.867 1.00 63.48  ? 206 LYS G N   1 
ATOM   12738 C CA  . LYS G 1 206 ? 227.151 196.041 189.385 1.00 69.30  ? 206 LYS G CA  1 
ATOM   12739 C C   . LYS G 1 206 ? 228.174 194.963 189.046 1.00 79.33  ? 206 LYS G C   1 
ATOM   12740 O O   . LYS G 1 206 ? 228.857 195.052 188.020 1.00 88.11  ? 206 LYS G O   1 
ATOM   12741 C CB  . LYS G 1 206 ? 227.699 197.023 190.418 1.00 68.31  ? 206 LYS G CB  1 
ATOM   12742 C CG  . LYS G 1 206 ? 226.777 198.210 190.641 1.00 66.96  ? 206 LYS G CG  1 
ATOM   12743 C CD  . LYS G 1 206 ? 227.342 199.193 191.646 1.00 69.14  ? 206 LYS G CD  1 
ATOM   12744 C CE  . LYS G 1 206 ? 226.416 200.387 191.806 1.00 72.01  ? 206 LYS G CE  1 
ATOM   12745 N NZ  . LYS G 1 206 ? 226.937 201.369 192.792 1.00 86.54  ? 206 LYS G NZ  1 
ATOM   12746 N N   . THR G 1 207 ? 228.281 193.926 189.881 1.00 68.02  ? 207 THR G N   1 
ATOM   12747 C CA  . THR G 1 207 ? 229.190 192.827 189.563 1.00 65.55  ? 207 THR G CA  1 
ATOM   12748 C C   . THR G 1 207 ? 228.778 192.127 188.273 1.00 76.53  ? 207 THR G C   1 
ATOM   12749 O O   . THR G 1 207 ? 229.628 191.812 187.428 1.00 92.45  ? 207 THR G O   1 
ATOM   12750 C CB  . THR G 1 207 ? 229.238 191.824 190.713 1.00 66.01  ? 207 THR G CB  1 
ATOM   12751 O OG1 . THR G 1 207 ? 227.906 191.427 191.057 1.00 95.57  ? 207 THR G OG1 1 
ATOM   12752 C CG2 . THR G 1 207 ? 229.908 192.433 191.924 1.00 77.28  ? 207 THR G CG2 1 
ATOM   12753 N N   . ILE G 1 208 ? 227.478 191.879 188.103 1.00 65.39  ? 208 ILE G N   1 
ATOM   12754 C CA  . ILE G 1 208 ? 227.003 191.199 186.900 1.00 64.28  ? 208 ILE G CA  1 
ATOM   12755 C C   . ILE G 1 208 ? 227.339 192.022 185.661 1.00 74.25  ? 208 ILE G C   1 
ATOM   12756 O O   . ILE G 1 208 ? 227.836 191.497 184.657 1.00 92.23  ? 208 ILE G O   1 
ATOM   12757 C CB  . ILE G 1 208 ? 225.495 190.917 187.001 1.00 65.15  ? 208 ILE G CB  1 
ATOM   12758 C CG1 . ILE G 1 208 ? 225.225 189.840 188.052 1.00 80.30  ? 208 ILE G CG1 1 
ATOM   12759 C CG2 . ILE G 1 208 ? 224.938 190.496 185.655 1.00 71.06  ? 208 ILE G CG2 1 
ATOM   12760 C CD1 . ILE G 1 208 ? 223.765 189.500 188.206 1.00 81.43  ? 208 ILE G CD1 1 
ATOM   12761 N N   . PHE G 1 209 ? 227.086 193.331 185.719 1.00 69.76  ? 209 PHE G N   1 
ATOM   12762 C CA  . PHE G 1 209 ? 227.346 194.174 184.556 1.00 73.07  ? 209 PHE G CA  1 
ATOM   12763 C C   . PHE G 1 209 ? 228.838 194.314 184.283 1.00 82.15  ? 209 PHE G C   1 
ATOM   12764 O O   . PHE G 1 209 ? 229.248 194.386 183.118 1.00 90.26  ? 209 PHE G O   1 
ATOM   12765 C CB  . PHE G 1 209 ? 226.698 195.542 184.745 1.00 70.90  ? 209 PHE G CB  1 
ATOM   12766 C CG  . PHE G 1 209 ? 225.212 195.534 184.541 1.00 80.40  ? 209 PHE G CG  1 
ATOM   12767 C CD1 . PHE G 1 209 ? 224.653 194.829 183.490 1.00 84.53  ? 209 PHE G CD1 1 
ATOM   12768 C CD2 . PHE G 1 209 ? 224.375 196.215 185.405 1.00 88.17  ? 209 PHE G CD2 1 
ATOM   12769 C CE1 . PHE G 1 209 ? 223.288 194.814 183.298 1.00 86.80  ? 209 PHE G CE1 1 
ATOM   12770 C CE2 . PHE G 1 209 ? 223.009 196.202 185.219 1.00 89.00  ? 209 PHE G CE2 1 
ATOM   12771 C CZ  . PHE G 1 209 ? 222.464 195.500 184.164 1.00 88.70  ? 209 PHE G CZ  1 
ATOM   12772 N N   . ILE G 1 210 ? 229.665 194.345 185.331 1.00 65.56  ? 210 ILE G N   1 
ATOM   12773 C CA  . ILE G 1 210 ? 231.111 194.390 185.137 1.00 61.86  ? 210 ILE G CA  1 
ATOM   12774 C C   . ILE G 1 210 ? 231.592 193.130 184.430 1.00 71.80  ? 210 ILE G C   1 
ATOM   12775 O O   . ILE G 1 210 ? 232.402 193.193 183.495 1.00 90.56  ? 210 ILE G O   1 
ATOM   12776 C CB  . ILE G 1 210 ? 231.825 194.592 186.486 1.00 57.14  ? 210 ILE G CB  1 
ATOM   12777 C CG1 . ILE G 1 210 ? 231.619 196.021 186.986 1.00 70.57  ? 210 ILE G CG1 1 
ATOM   12778 C CG2 . ILE G 1 210 ? 233.304 194.279 186.363 1.00 67.08  ? 210 ILE G CG2 1 
ATOM   12779 C CD1 . ILE G 1 210 ? 232.121 196.250 188.387 1.00 73.81  ? 210 ILE G CD1 1 
ATOM   12780 N N   . ILE G 1 211 ? 231.104 191.965 184.864 1.00 65.23  ? 211 ILE G N   1 
ATOM   12781 C CA  . ILE G 1 211 ? 231.493 190.717 184.212 1.00 69.71  ? 211 ILE G CA  1 
ATOM   12782 C C   . ILE G 1 211 ? 231.023 190.701 182.760 1.00 76.05  ? 211 ILE G C   1 
ATOM   12783 O O   . ILE G 1 211 ? 231.746 190.254 181.860 1.00 86.34  ? 211 ILE G O   1 
ATOM   12784 C CB  . ILE G 1 211 ? 230.951 189.511 185.001 1.00 70.18  ? 211 ILE G CB  1 
ATOM   12785 C CG1 . ILE G 1 211 ? 231.621 189.432 186.374 1.00 72.60  ? 211 ILE G CG1 1 
ATOM   12786 C CG2 . ILE G 1 211 ? 231.174 188.222 184.235 1.00 79.43  ? 211 ILE G CG2 1 
ATOM   12787 C CD1 . ILE G 1 211 ? 231.191 188.240 187.189 1.00 86.11  ? 211 ILE G CD1 1 
ATOM   12788 N N   . PHE G 1 212 ? 229.810 191.198 182.511 1.00 71.43  ? 212 PHE G N   1 
ATOM   12789 C CA  . PHE G 1 212 ? 229.294 191.248 181.147 1.00 73.95  ? 212 PHE G CA  1 
ATOM   12790 C C   . PHE G 1 212 ? 230.168 192.126 180.257 1.00 81.12  ? 212 PHE G C   1 
ATOM   12791 O O   . PHE G 1 212 ? 230.503 191.751 179.125 1.00 87.21  ? 212 PHE G O   1 
ATOM   12792 C CB  . PHE G 1 212 ? 227.853 191.757 181.162 1.00 73.19  ? 212 PHE G CB  1 
ATOM   12793 C CG  . PHE G 1 212 ? 227.110 191.505 179.887 1.00 84.61  ? 212 PHE G CG  1 
ATOM   12794 C CD1 . PHE G 1 212 ? 226.454 190.305 179.683 1.00 87.66  ? 212 PHE G CD1 1 
ATOM   12795 C CD2 . PHE G 1 212 ? 227.060 192.468 178.896 1.00 90.48  ? 212 PHE G CD2 1 
ATOM   12796 C CE1 . PHE G 1 212 ? 225.764 190.069 178.511 1.00 92.45  ? 212 PHE G CE1 1 
ATOM   12797 C CE2 . PHE G 1 212 ? 226.372 192.237 177.723 1.00 89.14  ? 212 PHE G CE2 1 
ATOM   12798 C CZ  . PHE G 1 212 ? 225.723 191.036 177.530 1.00 90.07  ? 212 PHE G CZ  1 
ATOM   12799 N N   . MET G 1 213 ? 230.550 193.303 180.757 1.00 83.51  ? 213 MET G N   1 
ATOM   12800 C CA  . MET G 1 213 ? 231.399 194.198 179.977 1.00 78.19  ? 213 MET G CA  1 
ATOM   12801 C C   . MET G 1 213 ? 232.773 193.589 179.734 1.00 85.46  ? 213 MET G C   1 
ATOM   12802 O O   . MET G 1 213 ? 233.349 193.757 178.653 1.00 95.92  ? 213 MET G O   1 
ATOM   12803 C CB  . MET G 1 213 ? 231.525 195.550 180.678 1.00 80.07  ? 213 MET G CB  1 
ATOM   12804 C CG  . MET G 1 213 ? 230.264 196.390 180.611 1.00 80.48  ? 213 MET G CG  1 
ATOM   12805 S SD  . MET G 1 213 ? 229.769 196.709 178.910 1.00 112.43 ? 213 MET G SD  1 
ATOM   12806 C CE  . MET G 1 213 ? 228.286 197.677 179.159 1.00 89.46  ? 213 MET G CE  1 
ATOM   12807 N N   . LEU G 1 214 ? 233.319 192.885 180.729 1.00 77.83  ? 214 LEU G N   1 
ATOM   12808 C CA  . LEU G 1 214 ? 234.596 192.203 180.534 1.00 69.79  ? 214 LEU G CA  1 
ATOM   12809 C C   . LEU G 1 214 ? 234.499 191.157 179.429 1.00 74.52  ? 214 LEU G C   1 
ATOM   12810 O O   . LEU G 1 214 ? 235.394 191.055 178.575 1.00 75.60  ? 214 LEU G O   1 
ATOM   12811 C CB  . LEU G 1 214 ? 235.045 191.556 181.844 1.00 69.05  ? 214 LEU G CB  1 
ATOM   12812 C CG  . LEU G 1 214 ? 236.205 190.563 181.769 1.00 75.65  ? 214 LEU G CG  1 
ATOM   12813 C CD1 . LEU G 1 214 ? 237.468 191.248 181.280 1.00 80.23  ? 214 LEU G CD1 1 
ATOM   12814 C CD2 . LEU G 1 214 ? 236.436 189.902 183.120 1.00 79.82  ? 214 LEU G CD2 1 
ATOM   12815 N N   . VAL G 1 215 ? 233.415 190.379 179.424 1.00 83.24  ? 215 VAL G N   1 
ATOM   12816 C CA  . VAL G 1 215 ? 233.225 189.378 178.376 1.00 80.40  ? 215 VAL G CA  1 
ATOM   12817 C C   . VAL G 1 215 ? 233.118 190.045 177.010 1.00 78.60  ? 215 VAL G C   1 
ATOM   12818 O O   . VAL G 1 215 ? 233.700 189.574 176.024 1.00 88.71  ? 215 VAL G O   1 
ATOM   12819 C CB  . VAL G 1 215 ? 231.992 188.510 178.686 1.00 80.82  ? 215 VAL G CB  1 
ATOM   12820 C CG1 . VAL G 1 215 ? 231.693 187.585 177.523 1.00 83.67  ? 215 VAL G CG1 1 
ATOM   12821 C CG2 . VAL G 1 215 ? 232.219 187.707 179.954 1.00 81.98  ? 215 VAL G CG2 1 
ATOM   12822 N N   . VAL G 1 216 ? 232.371 191.150 176.929 1.00 70.52  ? 216 VAL G N   1 
ATOM   12823 C CA  . VAL G 1 216 ? 232.216 191.846 175.653 1.00 73.57  ? 216 VAL G CA  1 
ATOM   12824 C C   . VAL G 1 216 ? 233.561 192.364 175.156 1.00 80.18  ? 216 VAL G C   1 
ATOM   12825 O O   . VAL G 1 216 ? 233.885 192.263 173.964 1.00 91.15  ? 216 VAL G O   1 
ATOM   12826 C CB  . VAL G 1 216 ? 231.184 192.981 175.782 1.00 81.56  ? 216 VAL G CB  1 
ATOM   12827 C CG1 . VAL G 1 216 ? 231.132 193.796 174.505 1.00 70.56  ? 216 VAL G CG1 1 
ATOM   12828 C CG2 . VAL G 1 216 ? 229.814 192.412 176.098 1.00 91.20  ? 216 VAL G CG2 1 
ATOM   12829 N N   . SER G 1 217 ? 234.362 192.936 176.058 1.00 93.37  ? 217 SER G N   1 
ATOM   12830 C CA  . SER G 1 217 ? 235.673 193.443 175.669 1.00 90.19  ? 217 SER G CA  1 
ATOM   12831 C C   . SER G 1 217 ? 236.575 192.322 175.170 1.00 95.27  ? 217 SER G C   1 
ATOM   12832 O O   . SER G 1 217 ? 237.284 192.485 174.168 1.00 108.48 ? 217 SER G O   1 
ATOM   12833 C CB  . SER G 1 217 ? 236.323 194.173 176.843 1.00 92.14  ? 217 SER G CB  1 
ATOM   12834 O OG  . SER G 1 217 ? 235.565 195.309 177.216 1.00 105.25 ? 217 SER G OG  1 
ATOM   12835 N N   . LEU G 1 218 ? 236.565 191.174 175.855 1.00 85.66  ? 218 LEU G N   1 
ATOM   12836 C CA  . LEU G 1 218 ? 237.374 190.046 175.397 1.00 79.27  ? 218 LEU G CA  1 
ATOM   12837 C C   . LEU G 1 218 ? 236.921 189.560 174.024 1.00 89.47  ? 218 LEU G C   1 
ATOM   12838 O O   . LEU G 1 218 ? 237.750 189.223 173.169 1.00 104.77 ? 218 LEU G O   1 
ATOM   12839 C CB  . LEU G 1 218 ? 237.322 188.910 176.417 1.00 79.51  ? 218 LEU G CB  1 
ATOM   12840 C CG  . LEU G 1 218 ? 238.068 189.167 177.727 1.00 92.31  ? 218 LEU G CG  1 
ATOM   12841 C CD1 . LEU G 1 218 ? 238.091 187.918 178.595 1.00 98.75  ? 218 LEU G CD1 1 
ATOM   12842 C CD2 . LEU G 1 218 ? 239.480 189.655 177.444 1.00 89.89  ? 218 LEU G CD2 1 
ATOM   12843 N N   . VAL G 1 219 ? 235.605 189.515 173.797 1.00 79.11  ? 219 VAL G N   1 
ATOM   12844 C CA  . VAL G 1 219 ? 235.089 189.089 172.498 1.00 73.73  ? 219 VAL G CA  1 
ATOM   12845 C C   . VAL G 1 219 ? 235.546 190.046 171.404 1.00 84.91  ? 219 VAL G C   1 
ATOM   12846 O O   . VAL G 1 219 ? 235.950 189.622 170.314 1.00 97.67  ? 219 VAL G O   1 
ATOM   12847 C CB  . VAL G 1 219 ? 233.556 188.964 172.545 1.00 75.42  ? 219 VAL G CB  1 
ATOM   12848 C CG1 . VAL G 1 219 ? 232.994 188.781 171.148 1.00 86.13  ? 219 VAL G CG1 1 
ATOM   12849 C CG2 . VAL G 1 219 ? 233.155 187.800 173.430 1.00 87.61  ? 219 VAL G CG2 1 
ATOM   12850 N N   . SER G 1 220 ? 235.488 191.352 171.677 1.00 96.36  ? 220 SER G N   1 
ATOM   12851 C CA  . SER G 1 220 ? 235.940 192.334 170.695 1.00 98.39  ? 220 SER G CA  1 
ATOM   12852 C C   . SER G 1 220 ? 237.431 192.182 170.408 1.00 101.67 ? 220 SER G C   1 
ATOM   12853 O O   . SER G 1 220 ? 237.867 192.306 169.254 1.00 107.60 ? 220 SER G O   1 
ATOM   12854 C CB  . SER G 1 220 ? 235.624 193.746 171.187 1.00 98.44  ? 220 SER G CB  1 
ATOM   12855 O OG  . SER G 1 220 ? 236.052 194.720 170.254 1.00 106.31 ? 220 SER G OG  1 
ATOM   12856 N N   . LEU G 1 221 ? 238.229 191.931 171.450 1.00 91.38  ? 221 LEU G N   1 
ATOM   12857 C CA  . LEU G 1 221 ? 239.661 191.721 171.257 1.00 85.49  ? 221 LEU G CA  1 
ATOM   12858 C C   . LEU G 1 221 ? 239.919 190.525 170.349 1.00 90.58  ? 221 LEU G C   1 
ATOM   12859 O O   . LEU G 1 221 ? 240.720 190.601 169.406 1.00 97.37  ? 221 LEU G O   1 
ATOM   12860 C CB  . LEU G 1 221 ? 240.348 191.529 172.609 1.00 85.23  ? 221 LEU G CB  1 
ATOM   12861 C CG  . LEU G 1 221 ? 241.847 191.229 172.575 1.00 91.31  ? 221 LEU G CG  1 
ATOM   12862 C CD1 . LEU G 1 221 ? 242.601 192.358 171.895 1.00 93.81  ? 221 LEU G CD1 1 
ATOM   12863 C CD2 . LEU G 1 221 ? 242.379 190.996 173.980 1.00 97.75  ? 221 LEU G CD2 1 
ATOM   12864 N N   . ALA G 1 222 ? 239.229 189.412 170.609 1.00 93.91  ? 222 ALA G N   1 
ATOM   12865 C CA  . ALA G 1 222 ? 239.395 188.232 169.767 1.00 93.26  ? 222 ALA G CA  1 
ATOM   12866 C C   . ALA G 1 222 ? 238.961 188.514 168.334 1.00 100.38 ? 222 ALA G C   1 
ATOM   12867 O O   . ALA G 1 222 ? 239.608 188.063 167.378 1.00 107.79 ? 222 ALA G O   1 
ATOM   12868 C CB  . ALA G 1 222 ? 238.607 187.058 170.346 1.00 93.50  ? 222 ALA G CB  1 
ATOM   12869 N N   . LEU G 1 223 ? 237.869 189.261 168.165 1.00 109.38 ? 223 LEU G N   1 
ATOM   12870 C CA  . LEU G 1 223 ? 237.378 189.564 166.826 1.00 111.62 ? 223 LEU G CA  1 
ATOM   12871 C C   . LEU G 1 223 ? 238.387 190.387 166.034 1.00 110.99 ? 223 LEU G C   1 
ATOM   12872 O O   . LEU G 1 223 ? 238.644 190.100 164.857 1.00 112.35 ? 223 LEU G O   1 
ATOM   12873 C CB  . LEU G 1 223 ? 236.040 190.296 166.914 1.00 111.32 ? 223 LEU G CB  1 
ATOM   12874 C CG  . LEU G 1 223 ? 235.404 190.694 165.583 1.00 110.22 ? 223 LEU G CG  1 
ATOM   12875 C CD1 . LEU G 1 223 ? 235.252 189.480 164.683 1.00 112.52 ? 223 LEU G CD1 1 
ATOM   12876 C CD2 . LEU G 1 223 ? 234.060 191.357 165.820 1.00 112.22 ? 223 LEU G CD2 1 
ATOM   12877 N N   . ASN G 1 224 ? 238.979 191.410 166.657 1.00 110.80 ? 224 ASN G N   1 
ATOM   12878 C CA  . ASN G 1 224 ? 239.946 192.208 165.908 1.00 103.11 ? 224 ASN G CA  1 
ATOM   12879 C C   . ASN G 1 224 ? 241.244 191.443 165.672 1.00 104.46 ? 224 ASN G C   1 
ATOM   12880 O O   . ASN G 1 224 ? 241.911 191.667 164.656 1.00 113.79 ? 224 ASN G O   1 
ATOM   12881 C CB  . ASN G 1 224 ? 240.218 193.546 166.600 1.00 104.33 ? 224 ASN G CB  1 
ATOM   12882 C CG  . ASN G 1 224 ? 240.771 193.391 167.995 1.00 118.00 ? 224 ASN G CG  1 
ATOM   12883 O OD1 . ASN G 1 224 ? 241.862 192.857 168.192 1.00 125.85 ? 224 ASN G OD1 1 
ATOM   12884 N ND2 . ASN G 1 224 ? 240.037 193.899 168.975 1.00 117.94 ? 224 ASN G ND2 1 
ATOM   12885 N N   . ILE G 1 225 ? 241.610 190.526 166.573 1.00 108.90 ? 225 ILE G N   1 
ATOM   12886 C CA  . ILE G 1 225 ? 242.759 189.661 166.308 1.00 111.54 ? 225 ILE G CA  1 
ATOM   12887 C C   . ILE G 1 225 ? 242.504 188.800 165.073 1.00 113.90 ? 225 ILE G C   1 
ATOM   12888 O O   . ILE G 1 225 ? 243.376 188.651 164.204 1.00 114.91 ? 225 ILE G O   1 
ATOM   12889 C CB  . ILE G 1 225 ? 243.082 188.801 167.544 1.00 111.45 ? 225 ILE G CB  1 
ATOM   12890 C CG1 . ILE G 1 225 ? 243.723 189.658 168.636 1.00 114.81 ? 225 ILE G CG1 1 
ATOM   12891 C CG2 . ILE G 1 225 ? 243.992 187.643 167.171 1.00 110.62 ? 225 ILE G CG2 1 
ATOM   12892 C CD1 . ILE G 1 225 ? 245.046 190.269 168.238 1.00 116.87 ? 225 ILE G CD1 1 
ATOM   12893 N N   . ILE G 1 226 ? 241.304 188.220 164.980 1.00 125.20 ? 226 ILE G N   1 
ATOM   12894 C CA  . ILE G 1 226 ? 240.945 187.423 163.809 1.00 125.10 ? 226 ILE G CA  1 
ATOM   12895 C C   . ILE G 1 226 ? 240.969 188.278 162.549 1.00 127.05 ? 226 ILE G C   1 
ATOM   12896 O O   . ILE G 1 226 ? 241.430 187.837 161.488 1.00 132.19 ? 226 ILE G O   1 
ATOM   12897 C CB  . ILE G 1 226 ? 239.571 186.760 164.018 1.00 126.60 ? 226 ILE G CB  1 
ATOM   12898 C CG1 . ILE G 1 226 ? 239.652 185.709 165.125 1.00 132.27 ? 226 ILE G CG1 1 
ATOM   12899 C CG2 . ILE G 1 226 ? 239.070 186.141 162.724 1.00 126.24 ? 226 ILE G CG2 1 
ATOM   12900 C CD1 . ILE G 1 226 ? 238.357 184.974 165.359 1.00 134.38 ? 226 ILE G CD1 1 
ATOM   12901 N N   . GLU G 1 227 ? 240.460 189.510 162.640 1.00 135.45 ? 227 GLU G N   1 
ATOM   12902 C CA  . GLU G 1 227 ? 240.475 190.404 161.485 1.00 135.14 ? 227 GLU G CA  1 
ATOM   12903 C C   . GLU G 1 227 ? 241.901 190.703 161.032 1.00 131.02 ? 227 GLU G C   1 
ATOM   12904 O O   . GLU G 1 227 ? 242.190 190.718 159.830 1.00 130.29 ? 227 GLU G O   1 
ATOM   12905 C CB  . GLU G 1 227 ? 239.734 191.698 161.818 1.00 139.83 ? 227 GLU G CB  1 
ATOM   12906 C CG  . GLU G 1 227 ? 239.761 192.738 160.714 1.00 135.03 ? 227 GLU G CG  1 
ATOM   12907 C CD  . GLU G 1 227 ? 239.046 194.015 161.108 1.00 138.62 ? 227 GLU G CD  1 
ATOM   12908 O OE1 . GLU G 1 227 ? 238.421 194.038 162.188 1.00 141.25 ? 227 GLU G OE1 1 
ATOM   12909 O OE2 . GLU G 1 227 ? 239.113 194.995 160.339 1.00 140.92 ? 227 GLU G OE2 1 
ATOM   12910 N N   . LEU G 1 228 ? 242.805 190.948 161.986 1.00 124.88 ? 228 LEU G N   1 
ATOM   12911 C CA  . LEU G 1 228 ? 244.201 191.196 161.638 1.00 123.90 ? 228 LEU G CA  1 
ATOM   12912 C C   . LEU G 1 228 ? 244.829 189.983 160.964 1.00 124.62 ? 228 LEU G C   1 
ATOM   12913 O O   . LEU G 1 228 ? 245.550 190.118 159.967 1.00 124.24 ? 228 LEU G O   1 
ATOM   12914 C CB  . LEU G 1 228 ? 244.990 191.587 162.888 1.00 125.92 ? 228 LEU G CB  1 
ATOM   12915 C CG  . LEU G 1 228 ? 246.506 191.760 162.759 1.00 126.47 ? 228 LEU G CG  1 
ATOM   12916 C CD1 . LEU G 1 228 ? 246.960 192.990 163.522 1.00 126.38 ? 228 LEU G CD1 1 
ATOM   12917 C CD2 . LEU G 1 228 ? 247.238 190.526 163.266 1.00 128.22 ? 228 LEU G CD2 1 
ATOM   12918 N N   . PHE G 1 229 ? 244.571 188.787 161.496 1.00 143.23 ? 229 PHE G N   1 
ATOM   12919 C CA  . PHE G 1 229 ? 245.128 187.585 160.881 1.00 144.38 ? 229 PHE G CA  1 
ATOM   12920 C C   . PHE G 1 229 ? 244.600 187.399 159.462 1.00 143.92 ? 229 PHE G C   1 
ATOM   12921 O O   . PHE G 1 229 ? 245.359 187.066 158.541 1.00 145.81 ? 229 PHE G O   1 
ATOM   12922 C CB  . PHE G 1 229 ? 244.814 186.361 161.739 1.00 144.63 ? 229 PHE G CB  1 
ATOM   12923 C CG  . PHE G 1 229 ? 245.626 185.151 161.384 1.00 146.98 ? 229 PHE G CG  1 
ATOM   12924 C CD1 . PHE G 1 229 ? 246.882 184.960 161.934 1.00 145.76 ? 229 PHE G CD1 1 
ATOM   12925 C CD2 . PHE G 1 229 ? 245.135 184.205 160.500 1.00 147.75 ? 229 PHE G CD2 1 
ATOM   12926 C CE1 . PHE G 1 229 ? 247.635 183.849 161.610 1.00 148.61 ? 229 PHE G CE1 1 
ATOM   12927 C CE2 . PHE G 1 229 ? 245.884 183.091 160.171 1.00 149.41 ? 229 PHE G CE2 1 
ATOM   12928 C CZ  . PHE G 1 229 ? 247.135 182.912 160.727 1.00 151.10 ? 229 PHE G CZ  1 
ATOM   12929 N N   . TYR G 1 230 ? 243.298 187.619 159.267 1.00 150.38 ? 230 TYR G N   1 
ATOM   12930 C CA  . TYR G 1 230 ? 242.710 187.464 157.941 1.00 148.19 ? 230 TYR G CA  1 
ATOM   12931 C C   . TYR G 1 230 ? 243.279 188.477 156.956 1.00 151.51 ? 230 TYR G C   1 
ATOM   12932 O O   . TYR G 1 230 ? 243.560 188.135 155.800 1.00 155.07 ? 230 TYR G O   1 
ATOM   12933 C CB  . TYR G 1 230 ? 241.190 187.587 158.025 1.00 149.96 ? 230 TYR G CB  1 
ATOM   12934 C CG  . TYR G 1 230 ? 240.519 187.791 156.688 1.00 153.31 ? 230 TYR G CG  1 
ATOM   12935 C CD1 . TYR G 1 230 ? 240.457 186.765 155.756 1.00 156.91 ? 230 TYR G CD1 1 
ATOM   12936 C CD2 . TYR G 1 230 ? 239.944 189.010 156.360 1.00 154.47 ? 230 TYR G CD2 1 
ATOM   12937 C CE1 . TYR G 1 230 ? 239.843 186.951 154.533 1.00 159.25 ? 230 TYR G CE1 1 
ATOM   12938 C CE2 . TYR G 1 230 ? 239.329 189.204 155.140 1.00 154.34 ? 230 TYR G CE2 1 
ATOM   12939 C CZ  . TYR G 1 230 ? 239.281 188.172 154.231 1.00 157.15 ? 230 TYR G CZ  1 
ATOM   12940 O OH  . TYR G 1 230 ? 238.668 188.362 153.015 1.00 155.32 ? 230 TYR G OH  1 
ATOM   12941 N N   . VAL G 1 231 ? 243.450 189.730 157.385 1.00 155.54 ? 231 VAL G N   1 
ATOM   12942 C CA  . VAL G 1 231 ? 243.981 190.729 156.462 1.00 156.15 ? 231 VAL G CA  1 
ATOM   12943 C C   . VAL G 1 231 ? 245.446 190.448 156.145 1.00 155.70 ? 231 VAL G C   1 
ATOM   12944 O O   . VAL G 1 231 ? 245.898 190.686 155.018 1.00 155.30 ? 231 VAL G O   1 
ATOM   12945 C CB  . VAL G 1 231 ? 243.769 192.159 157.004 1.00 156.83 ? 231 VAL G CB  1 
ATOM   12946 C CG1 . VAL G 1 231 ? 244.712 192.472 158.151 1.00 159.02 ? 231 VAL G CG1 1 
ATOM   12947 C CG2 . VAL G 1 231 ? 243.931 193.176 155.885 1.00 150.41 ? 231 VAL G CG2 1 
ATOM   12948 N N   . PHE G 1 232 ? 246.210 189.928 157.111 1.00 167.25 ? 232 PHE G N   1 
ATOM   12949 C CA  . PHE G 1 232 ? 247.583 189.532 156.813 1.00 166.41 ? 232 PHE G CA  1 
ATOM   12950 C C   . PHE G 1 232 ? 247.621 188.399 155.795 1.00 163.31 ? 232 PHE G C   1 
ATOM   12951 O O   . PHE G 1 232 ? 248.444 188.410 154.871 1.00 159.10 ? 232 PHE G O   1 
ATOM   12952 C CB  . PHE G 1 232 ? 248.307 189.125 158.095 1.00 169.91 ? 232 PHE G CB  1 
ATOM   12953 C CG  . PHE G 1 232 ? 249.691 188.592 157.862 1.00 169.79 ? 232 PHE G CG  1 
ATOM   12954 C CD1 . PHE G 1 232 ? 250.743 189.453 157.600 1.00 165.75 ? 232 PHE G CD1 1 
ATOM   12955 C CD2 . PHE G 1 232 ? 249.940 187.230 157.903 1.00 167.95 ? 232 PHE G CD2 1 
ATOM   12956 C CE1 . PHE G 1 232 ? 252.018 188.967 157.384 1.00 165.50 ? 232 PHE G CE1 1 
ATOM   12957 C CE2 . PHE G 1 232 ? 251.212 186.737 157.687 1.00 165.41 ? 232 PHE G CE2 1 
ATOM   12958 C CZ  . PHE G 1 232 ? 252.252 187.607 157.428 1.00 165.49 ? 232 PHE G CZ  1 
ATOM   12959 N N   . PHE G 1 233 ? 246.734 187.410 155.947 1.00 172.96 ? 233 PHE G N   1 
ATOM   12960 C CA  . PHE G 1 233 ? 246.676 186.327 154.970 1.00 171.28 ? 233 PHE G CA  1 
ATOM   12961 C C   . PHE G 1 233 ? 246.294 186.851 153.590 1.00 175.73 ? 233 PHE G C   1 
ATOM   12962 O O   . PHE G 1 233 ? 246.855 186.420 152.575 1.00 179.54 ? 233 PHE G O   1 
ATOM   12963 C CB  . PHE G 1 233 ? 245.691 185.253 155.430 1.00 173.63 ? 233 PHE G CB  1 
ATOM   12964 C CG  . PHE G 1 233 ? 245.581 184.089 154.487 1.00 176.71 ? 233 PHE G CG  1 
ATOM   12965 C CD1 . PHE G 1 233 ? 246.490 183.044 154.545 1.00 176.12 ? 233 PHE G CD1 1 
ATOM   12966 C CD2 . PHE G 1 233 ? 244.567 184.035 153.544 1.00 175.56 ? 233 PHE G CD2 1 
ATOM   12967 C CE1 . PHE G 1 233 ? 246.390 181.971 153.678 1.00 174.65 ? 233 PHE G CE1 1 
ATOM   12968 C CE2 . PHE G 1 233 ? 244.464 182.966 152.675 1.00 174.14 ? 233 PHE G CE2 1 
ATOM   12969 C CZ  . PHE G 1 233 ? 245.376 181.931 152.743 1.00 173.33 ? 233 PHE G CZ  1 
ATOM   12970 N N   . LYS G 1 234 ? 245.339 187.782 153.535 1.00 184.40 ? 234 LYS G N   1 
ATOM   12971 C CA  . LYS G 1 234 ? 244.948 188.370 152.257 1.00 184.22 ? 234 LYS G CA  1 
ATOM   12972 C C   . LYS G 1 234 ? 246.110 189.119 151.615 1.00 185.11 ? 234 LYS G C   1 
ATOM   12973 O O   . LYS G 1 234 ? 246.302 189.055 150.395 1.00 183.36 ? 234 LYS G O   1 
ATOM   12974 C CB  . LYS G 1 234 ? 243.751 189.300 152.450 1.00 185.18 ? 234 LYS G CB  1 
ATOM   12975 C CG  . LYS G 1 234 ? 243.293 189.999 151.179 1.00 184.60 ? 234 LYS G CG  1 
ATOM   12976 C CD  . LYS G 1 234 ? 242.935 188.999 150.093 1.00 184.06 ? 234 LYS G CD  1 
ATOM   12977 C CE  . LYS G 1 234 ? 242.394 189.697 148.857 1.00 182.82 ? 234 LYS G CE  1 
ATOM   12978 N NZ  . LYS G 1 234 ? 241.143 190.448 149.151 1.00 183.71 ? 234 LYS G NZ  1 
ATOM   12979 N N   . GLY G 1 235 ? 246.886 189.847 152.419 1.00 189.67 ? 235 GLY G N   1 
ATOM   12980 C CA  . GLY G 1 235 ? 248.070 190.505 151.890 1.00 187.82 ? 235 GLY G CA  1 
ATOM   12981 C C   . GLY G 1 235 ? 249.094 189.521 151.357 1.00 190.82 ? 235 GLY G C   1 
ATOM   12982 O O   . GLY G 1 235 ? 249.715 189.757 150.317 1.00 190.68 ? 235 GLY G O   1 
ATOM   12983 N N   . VAL G 1 236 ? 249.289 188.405 152.065 1.00 196.06 ? 236 VAL G N   1 
ATOM   12984 C CA  . VAL G 1 236 ? 250.218 187.381 151.592 1.00 193.74 ? 236 VAL G CA  1 
ATOM   12985 C C   . VAL G 1 236 ? 249.710 186.745 150.301 1.00 192.53 ? 236 VAL G C   1 
ATOM   12986 O O   . VAL G 1 236 ? 250.506 186.294 149.467 1.00 193.48 ? 236 VAL G O   1 
ATOM   12987 C CB  . VAL G 1 236 ? 250.458 186.330 152.695 1.00 192.07 ? 236 VAL G CB  1 
ATOM   12988 C CG1 . VAL G 1 236 ? 251.333 185.192 152.187 1.00 186.69 ? 236 VAL G CG1 1 
ATOM   12989 C CG2 . VAL G 1 236 ? 251.101 186.979 153.908 1.00 192.29 ? 236 VAL G CG2 1 
ATOM   12990 N N   . LYS G 1 237 ? 248.387 186.711 150.106 1.00 184.97 ? 237 LYS G N   1 
ATOM   12991 C CA  . LYS G 1 237 ? 247.819 186.106 148.901 1.00 182.08 ? 237 LYS G CA  1 
ATOM   12992 C C   . LYS G 1 237 ? 248.389 186.733 147.632 1.00 185.64 ? 237 LYS G C   1 
ATOM   12993 O O   . LYS G 1 237 ? 248.656 186.029 146.652 1.00 187.11 ? 237 LYS G O   1 
ATOM   12994 C CB  . LYS G 1 237 ? 246.296 186.231 148.921 1.00 181.37 ? 237 LYS G CB  1 
ATOM   12995 C CG  . LYS G 1 237 ? 245.626 186.005 147.571 1.00 181.16 ? 237 LYS G CG  1 
ATOM   12996 C CD  . LYS G 1 237 ? 245.738 184.557 147.122 1.00 181.27 ? 237 LYS G CD  1 
ATOM   12997 C CE  . LYS G 1 237 ? 244.902 183.643 148.001 1.00 181.66 ? 237 LYS G CE  1 
ATOM   12998 N NZ  . LYS G 1 237 ? 243.464 184.024 147.975 1.00 182.06 ? 237 LYS G NZ  1 
ATOM   12999 N N   . ASP G 1 238 ? 248.591 188.046 147.635 1.00 188.41 ? 238 ASP G N   1 
ATOM   13000 C CA  . ASP G 1 238 ? 249.136 188.736 146.469 1.00 186.93 ? 238 ASP G CA  1 
ATOM   13001 C C   . ASP G 1 238 ? 250.588 188.332 146.225 1.00 183.48 ? 238 ASP G C   1 
ATOM   13002 O O   . ASP G 1 238 ? 251.264 187.830 147.122 1.00 183.24 ? 238 ASP G O   1 
ATOM   13003 C CB  . ASP G 1 238 ? 249.031 190.253 146.645 1.00 185.69 ? 238 ASP G CB  1 
ATOM   13004 C CG  . ASP G 1 238 ? 249.173 191.009 145.334 1.00 185.51 ? 238 ASP G CG  1 
ATOM   13005 O OD1 . ASP G 1 238 ? 249.720 190.443 144.365 1.00 185.20 ? 238 ASP G OD1 1 
ATOM   13006 O OD2 . ASP G 1 238 ? 248.735 192.177 145.275 1.00 186.29 ? 238 ASP G OD2 1 
ATOM   13007 N N   . GLY H 1 2   ? 214.944 206.816 175.477 1.00 160.94 ? 2   GLY H N   1 
ATOM   13008 C CA  . GLY H 1 2   ? 215.919 205.756 175.308 1.00 162.06 ? 2   GLY H CA  1 
ATOM   13009 C C   . GLY H 1 2   ? 216.842 205.973 174.124 1.00 165.68 ? 2   GLY H C   1 
ATOM   13010 O O   . GLY H 1 2   ? 216.984 207.094 173.637 1.00 170.67 ? 2   GLY H O   1 
ATOM   13011 N N   . ASP H 1 3   ? 217.462 204.890 173.654 1.00 162.36 ? 3   ASP H N   1 
ATOM   13012 C CA  . ASP H 1 3   ? 218.392 204.932 172.530 1.00 162.03 ? 3   ASP H CA  1 
ATOM   13013 C C   . ASP H 1 3   ? 218.115 203.803 171.544 1.00 159.17 ? 3   ASP H C   1 
ATOM   13014 O O   . ASP H 1 3   ? 219.016 203.369 170.821 1.00 158.86 ? 3   ASP H O   1 
ATOM   13015 C CB  . ASP H 1 3   ? 219.842 204.870 173.013 1.00 163.80 ? 3   ASP H CB  1 
ATOM   13016 C CG  . ASP H 1 3   ? 220.375 206.221 173.448 1.00 164.25 ? 3   ASP H CG  1 
ATOM   13017 O OD1 . ASP H 1 3   ? 219.703 207.241 173.195 1.00 166.62 ? 3   ASP H OD1 1 
ATOM   13018 O OD2 . ASP H 1 3   ? 221.472 206.261 174.044 1.00 159.85 ? 3   ASP H OD2 1 
ATOM   13019 N N   . TRP H 1 4   ? 216.873 203.324 171.494 1.00 153.32 ? 4   TRP H N   1 
ATOM   13020 C CA  . TRP H 1 4   ? 216.498 202.209 170.632 1.00 156.29 ? 4   TRP H CA  1 
ATOM   13021 C C   . TRP H 1 4   ? 216.387 202.597 169.161 1.00 159.37 ? 4   TRP H C   1 
ATOM   13022 O O   . TRP H 1 4   ? 215.857 201.807 168.370 1.00 161.82 ? 4   TRP H O   1 
ATOM   13023 C CB  . TRP H 1 4   ? 215.169 201.608 171.099 1.00 154.81 ? 4   TRP H CB  1 
ATOM   13024 C CG  . TRP H 1 4   ? 215.189 201.091 172.506 1.00 157.26 ? 4   TRP H CG  1 
ATOM   13025 C CD1 . TRP H 1 4   ? 214.878 201.786 173.640 1.00 156.22 ? 4   TRP H CD1 1 
ATOM   13026 C CD2 . TRP H 1 4   ? 215.528 199.765 172.929 1.00 158.75 ? 4   TRP H CD2 1 
ATOM   13027 N NE1 . TRP H 1 4   ? 215.007 200.975 174.742 1.00 152.73 ? 4   TRP H NE1 1 
ATOM   13028 C CE2 . TRP H 1 4   ? 215.404 199.730 174.332 1.00 156.07 ? 4   TRP H CE2 1 
ATOM   13029 C CE3 . TRP H 1 4   ? 215.924 198.605 172.257 1.00 155.78 ? 4   TRP H CE3 1 
ATOM   13030 C CZ2 . TRP H 1 4   ? 215.665 198.581 175.075 1.00 154.38 ? 4   TRP H CZ2 1 
ATOM   13031 C CZ3 . TRP H 1 4   ? 216.182 197.467 172.996 1.00 153.59 ? 4   TRP H CZ3 1 
ATOM   13032 C CH2 . TRP H 1 4   ? 216.051 197.462 174.390 1.00 153.56 ? 4   TRP H CH2 1 
ATOM   13033 N N   . SER H 1 5   ? 216.861 203.785 168.779 1.00 168.69 ? 5   SER H N   1 
ATOM   13034 C CA  . SER H 1 5   ? 216.698 204.245 167.404 1.00 165.25 ? 5   SER H CA  1 
ATOM   13035 C C   . SER H 1 5   ? 217.468 203.371 166.420 1.00 165.45 ? 5   SER H C   1 
ATOM   13036 O O   . SER H 1 5   ? 216.951 203.032 165.350 1.00 166.64 ? 5   SER H O   1 
ATOM   13037 C CB  . SER H 1 5   ? 217.141 205.703 167.286 1.00 165.02 ? 5   SER H CB  1 
ATOM   13038 O OG  . SER H 1 5   ? 216.386 206.534 168.150 1.00 163.20 ? 5   SER H OG  1 
ATOM   13039 N N   . ALA H 1 6   ? 218.706 203.002 166.757 1.00 172.19 ? 6   ALA H N   1 
ATOM   13040 C CA  . ALA H 1 6   ? 219.536 202.245 165.823 1.00 174.03 ? 6   ALA H CA  1 
ATOM   13041 C C   . ALA H 1 6   ? 218.975 200.847 165.588 1.00 175.04 ? 6   ALA H C   1 
ATOM   13042 O O   . ALA H 1 6   ? 218.873 200.390 164.441 1.00 177.71 ? 6   ALA H O   1 
ATOM   13043 C CB  . ALA H 1 6   ? 220.972 202.169 166.343 1.00 171.70 ? 6   ALA H CB  1 
ATOM   13044 N N   . LEU H 1 7   ? 218.618 200.147 166.667 1.00 180.33 ? 7   LEU H N   1 
ATOM   13045 C CA  . LEU H 1 7   ? 218.063 198.805 166.527 1.00 183.09 ? 7   LEU H CA  1 
ATOM   13046 C C   . LEU H 1 7   ? 216.734 198.838 165.782 1.00 187.64 ? 7   LEU H C   1 
ATOM   13047 O O   . LEU H 1 7   ? 216.461 197.974 164.940 1.00 191.60 ? 7   LEU H O   1 
ATOM   13048 C CB  . LEU H 1 7   ? 217.898 198.160 167.903 1.00 180.23 ? 7   LEU H CB  1 
ATOM   13049 C CG  . LEU H 1 7   ? 217.714 196.642 167.933 1.00 179.75 ? 7   LEU H CG  1 
ATOM   13050 C CD1 . LEU H 1 7   ? 218.919 195.948 167.316 1.00 179.63 ? 7   LEU H CD1 1 
ATOM   13051 C CD2 . LEU H 1 7   ? 217.485 196.157 169.356 1.00 179.10 ? 7   LEU H CD2 1 
ATOM   13052 N N   . GLY H 1 8   ? 215.894 199.832 166.080 1.00 189.10 ? 8   GLY H N   1 
ATOM   13053 C CA  . GLY H 1 8   ? 214.641 199.973 165.357 1.00 186.13 ? 8   GLY H CA  1 
ATOM   13054 C C   . GLY H 1 8   ? 214.849 200.233 163.877 1.00 187.32 ? 8   GLY H C   1 
ATOM   13055 O O   . GLY H 1 8   ? 214.138 199.682 163.035 1.00 187.93 ? 8   GLY H O   1 
ATOM   13056 N N   . LYS H 1 9   ? 215.828 201.077 163.541 1.00 182.85 ? 9   LYS H N   1 
ATOM   13057 C CA  . LYS H 1 9   ? 216.138 201.334 162.138 1.00 180.71 ? 9   LYS H CA  1 
ATOM   13058 C C   . LYS H 1 9   ? 216.619 200.068 161.439 1.00 178.98 ? 9   LYS H C   1 
ATOM   13059 O O   . LYS H 1 9   ? 216.218 199.786 160.304 1.00 181.53 ? 9   LYS H O   1 
ATOM   13060 C CB  . LYS H 1 9   ? 217.192 202.437 162.032 1.00 180.12 ? 9   LYS H CB  1 
ATOM   13061 C CG  . LYS H 1 9   ? 217.802 202.578 160.647 1.00 181.33 ? 9   LYS H CG  1 
ATOM   13062 C CD  . LYS H 1 9   ? 218.989 203.525 160.656 1.00 180.70 ? 9   LYS H CD  1 
ATOM   13063 C CE  . LYS H 1 9   ? 219.694 203.529 159.311 1.00 180.02 ? 9   LYS H CE  1 
ATOM   13064 N NZ  . LYS H 1 9   ? 220.183 202.172 158.944 1.00 180.01 ? 9   LYS H NZ  1 
ATOM   13065 N N   . LEU H 1 10  ? 217.478 199.294 162.102 1.00 174.15 ? 10  LEU H N   1 
ATOM   13066 C CA  . LEU H 1 10  ? 217.977 198.067 161.487 1.00 176.35 ? 10  LEU H CA  1 
ATOM   13067 C C   . LEU H 1 10  ? 216.855 197.049 161.295 1.00 177.31 ? 10  LEU H C   1 
ATOM   13068 O O   . LEU H 1 10  ? 216.807 196.352 160.274 1.00 178.26 ? 10  LEU H O   1 
ATOM   13069 C CB  . LEU H 1 10  ? 219.112 197.483 162.328 1.00 177.84 ? 10  LEU H CB  1 
ATOM   13070 C CG  . LEU H 1 10  ? 220.072 196.536 161.607 1.00 176.78 ? 10  LEU H CG  1 
ATOM   13071 C CD1 . LEU H 1 10  ? 220.266 196.961 160.160 1.00 177.46 ? 10  LEU H CD1 1 
ATOM   13072 C CD2 . LEU H 1 10  ? 221.408 196.508 162.326 1.00 173.74 ? 10  LEU H CD2 1 
ATOM   13073 N N   . LEU H 1 11  ? 215.939 196.954 162.262 1.00 178.10 ? 11  LEU H N   1 
ATOM   13074 C CA  . LEU H 1 11  ? 214.801 196.052 162.107 1.00 178.15 ? 11  LEU H CA  1 
ATOM   13075 C C   . LEU H 1 11  ? 213.864 196.525 160.999 1.00 179.97 ? 11  LEU H C   1 
ATOM   13076 O O   . LEU H 1 11  ? 213.295 195.707 160.266 1.00 180.50 ? 11  LEU H O   1 
ATOM   13077 C CB  . LEU H 1 11  ? 214.057 195.917 163.435 1.00 177.48 ? 11  LEU H CB  1 
ATOM   13078 C CG  . LEU H 1 11  ? 214.849 195.215 164.542 1.00 177.07 ? 11  LEU H CG  1 
ATOM   13079 C CD1 . LEU H 1 11  ? 214.061 195.163 165.844 1.00 176.43 ? 11  LEU H CD1 1 
ATOM   13080 C CD2 . LEU H 1 11  ? 215.257 193.817 164.104 1.00 174.77 ? 11  LEU H CD2 1 
ATOM   13081 N N   . ASP H 1 12  ? 213.692 197.842 160.860 1.00 182.20 ? 12  ASP H N   1 
ATOM   13082 C CA  . ASP H 1 12  ? 212.908 198.373 159.750 1.00 180.93 ? 12  ASP H CA  1 
ATOM   13083 C C   . ASP H 1 12  ? 213.568 198.047 158.416 1.00 181.04 ? 12  ASP H C   1 
ATOM   13084 O O   . ASP H 1 12  ? 212.884 197.799 157.416 1.00 179.49 ? 12  ASP H O   1 
ATOM   13085 C CB  . ASP H 1 12  ? 212.730 199.883 159.916 1.00 178.60 ? 12  ASP H CB  1 
ATOM   13086 C CG  . ASP H 1 12  ? 211.521 200.419 159.169 1.00 178.29 ? 12  ASP H CG  1 
ATOM   13087 O OD1 . ASP H 1 12  ? 211.230 199.928 158.059 1.00 180.57 ? 12  ASP H OD1 1 
ATOM   13088 O OD2 . ASP H 1 12  ? 210.859 201.337 159.698 1.00 178.00 ? 12  ASP H OD2 1 
ATOM   13089 N N   . LYS H 1 13  ? 214.899 198.064 158.380 1.00 181.69 ? 13  LYS H N   1 
ATOM   13090 C CA  . LYS H 1 13  ? 215.610 197.663 157.169 1.00 180.30 ? 13  LYS H CA  1 
ATOM   13091 C C   . LYS H 1 13  ? 215.401 196.183 156.867 1.00 178.60 ? 13  LYS H C   1 
ATOM   13092 O O   . LYS H 1 13  ? 215.189 195.804 155.709 1.00 179.93 ? 13  LYS H O   1 
ATOM   13093 C CB  . LYS H 1 13  ? 217.100 197.976 157.304 1.00 179.39 ? 13  LYS H CB  1 
ATOM   13094 C CG  . LYS H 1 13  ? 217.947 197.446 156.159 1.00 173.66 ? 13  LYS H CG  1 
ATOM   13095 C CD  . LYS H 1 13  ? 219.406 197.842 156.315 1.00 175.30 ? 13  LYS H CD  1 
ATOM   13096 C CE  . LYS H 1 13  ? 219.581 199.349 156.225 1.00 175.10 ? 13  LYS H CE  1 
ATOM   13097 N NZ  . LYS H 1 13  ? 221.012 199.746 156.332 1.00 173.34 ? 13  LYS H NZ  1 
ATOM   13098 N N   . VAL H 1 14  ? 215.449 195.332 157.895 1.00 172.86 ? 14  VAL H N   1 
ATOM   13099 C CA  . VAL H 1 14  ? 215.378 193.892 157.656 1.00 173.97 ? 14  VAL H CA  1 
ATOM   13100 C C   . VAL H 1 14  ? 213.959 193.402 157.380 1.00 174.19 ? 14  VAL H C   1 
ATOM   13101 O O   . VAL H 1 14  ? 213.790 192.367 156.723 1.00 175.73 ? 14  VAL H O   1 
ATOM   13102 C CB  . VAL H 1 14  ? 215.980 193.102 158.835 1.00 170.40 ? 14  VAL H CB  1 
ATOM   13103 C CG1 . VAL H 1 14  ? 215.061 193.136 160.040 1.00 171.20 ? 14  VAL H CG1 1 
ATOM   13104 C CG2 . VAL H 1 14  ? 216.262 191.663 158.429 1.00 167.68 ? 14  VAL H CG2 1 
ATOM   13105 N N   . GLN H 1 15  ? 212.927 194.118 157.839 1.00 169.89 ? 15  GLN H N   1 
ATOM   13106 C CA  . GLN H 1 15  ? 211.569 193.610 157.666 1.00 168.26 ? 15  GLN H CA  1 
ATOM   13107 C C   . GLN H 1 15  ? 211.096 193.630 156.218 1.00 168.96 ? 15  GLN H C   1 
ATOM   13108 O O   . GLN H 1 15  ? 210.030 193.074 155.932 1.00 166.11 ? 15  GLN H O   1 
ATOM   13109 C CB  . GLN H 1 15  ? 210.585 194.396 158.540 1.00 166.39 ? 15  GLN H CB  1 
ATOM   13110 C CG  . GLN H 1 15  ? 210.656 195.909 158.405 1.00 169.73 ? 15  GLN H CG  1 
ATOM   13111 C CD  . GLN H 1 15  ? 210.045 196.429 157.116 1.00 171.84 ? 15  GLN H CD  1 
ATOM   13112 O OE1 . GLN H 1 15  ? 209.045 195.901 156.631 1.00 174.30 ? 15  GLN H OE1 1 
ATOM   13113 N NE2 . GLN H 1 15  ? 210.651 197.468 156.553 1.00 169.05 ? 15  GLN H NE2 1 
ATOM   13114 N N   . ALA H 1 16  ? 211.844 194.261 155.309 1.00 168.16 ? 16  ALA H N   1 
ATOM   13115 C CA  . ALA H 1 16  ? 211.390 194.378 153.925 1.00 167.43 ? 16  ALA H CA  1 
ATOM   13116 C C   . ALA H 1 16  ? 211.234 193.011 153.267 1.00 170.00 ? 16  ALA H C   1 
ATOM   13117 O O   . ALA H 1 16  ? 210.245 192.761 152.569 1.00 170.16 ? 16  ALA H O   1 
ATOM   13118 C CB  . ALA H 1 16  ? 212.358 195.249 153.127 1.00 163.16 ? 16  ALA H CB  1 
ATOM   13119 N N   . TYR H 1 17  ? 212.197 192.116 153.474 1.00 160.64 ? 17  TYR H N   1 
ATOM   13120 C CA  . TYR H 1 17  ? 212.180 190.780 152.878 1.00 158.63 ? 17  TYR H CA  1 
ATOM   13121 C C   . TYR H 1 17  ? 212.124 189.752 154.002 1.00 154.97 ? 17  TYR H C   1 
ATOM   13122 O O   . TYR H 1 17  ? 213.156 189.384 154.570 1.00 153.09 ? 17  TYR H O   1 
ATOM   13123 C CB  . TYR H 1 17  ? 213.395 190.563 151.980 1.00 156.84 ? 17  TYR H CB  1 
ATOM   13124 C CG  . TYR H 1 17  ? 214.545 191.500 152.268 1.00 155.89 ? 17  TYR H CG  1 
ATOM   13125 C CD1 . TYR H 1 17  ? 215.448 191.230 153.285 1.00 154.20 ? 17  TYR H CD1 1 
ATOM   13126 C CD2 . TYR H 1 17  ? 214.729 192.654 151.519 1.00 154.86 ? 17  TYR H CD2 1 
ATOM   13127 C CE1 . TYR H 1 17  ? 216.499 192.085 153.550 1.00 154.68 ? 17  TYR H CE1 1 
ATOM   13128 C CE2 . TYR H 1 17  ? 215.777 193.514 151.777 1.00 156.23 ? 17  TYR H CE2 1 
ATOM   13129 C CZ  . TYR H 1 17  ? 216.658 193.224 152.792 1.00 155.89 ? 17  TYR H CZ  1 
ATOM   13130 O OH  . TYR H 1 17  ? 217.704 194.078 153.053 1.00 157.84 ? 17  TYR H OH  1 
ATOM   13131 N N   . SER H 1 18  ? 210.916 189.292 154.320 1.00 145.58 ? 18  SER H N   1 
ATOM   13132 C CA  . SER H 1 18  ? 210.724 188.283 155.351 1.00 144.38 ? 18  SER H CA  1 
ATOM   13133 C C   . SER H 1 18  ? 209.381 187.607 155.129 1.00 143.41 ? 18  SER H C   1 
ATOM   13134 O O   . SER H 1 18  ? 208.522 188.114 154.403 1.00 145.25 ? 18  SER H O   1 
ATOM   13135 C CB  . SER H 1 18  ? 210.798 188.892 156.756 1.00 145.69 ? 18  SER H CB  1 
ATOM   13136 O OG  . SER H 1 18  ? 210.574 187.906 157.746 1.00 141.39 ? 18  SER H OG  1 
ATOM   13137 N N   . THR H 1 19  ? 209.213 186.452 155.764 1.00 138.52 ? 19  THR H N   1 
ATOM   13138 C CA  . THR H 1 19  ? 207.953 185.732 155.685 1.00 141.39 ? 19  THR H CA  1 
ATOM   13139 C C   . THR H 1 19  ? 206.887 186.445 156.517 1.00 143.28 ? 19  THR H C   1 
ATOM   13140 O O   . THR H 1 19  ? 207.176 187.342 157.314 1.00 146.52 ? 19  THR H O   1 
ATOM   13141 C CB  . THR H 1 19  ? 208.133 184.291 156.165 1.00 140.67 ? 19  THR H CB  1 
ATOM   13142 O OG1 . THR H 1 19  ? 209.476 183.867 155.901 1.00 140.96 ? 19  THR H OG1 1 
ATOM   13143 C CG2 . THR H 1 19  ? 207.175 183.359 155.440 1.00 137.75 ? 19  THR H CG2 1 
ATOM   13144 N N   . ALA H 1 20  ? 205.630 186.039 156.313 1.00 137.93 ? 20  ALA H N   1 
ATOM   13145 C CA  . ALA H 1 20  ? 204.525 186.672 157.028 1.00 136.42 ? 20  ALA H CA  1 
ATOM   13146 C C   . ALA H 1 20  ? 204.652 186.475 158.533 1.00 139.16 ? 20  ALA H C   1 
ATOM   13147 O O   . ALA H 1 20  ? 204.426 187.410 159.311 1.00 142.29 ? 20  ALA H O   1 
ATOM   13148 C CB  . ALA H 1 20  ? 203.192 186.120 156.524 1.00 137.14 ? 20  ALA H CB  1 
ATOM   13149 N N   . GLY H 1 21  ? 205.010 185.263 158.962 1.00 129.55 ? 21  GLY H N   1 
ATOM   13150 C CA  . GLY H 1 21  ? 205.218 185.024 160.381 1.00 130.54 ? 21  GLY H CA  1 
ATOM   13151 C C   . GLY H 1 21  ? 206.323 185.885 160.959 1.00 134.51 ? 21  GLY H C   1 
ATOM   13152 O O   . GLY H 1 21  ? 206.203 186.405 162.071 1.00 134.90 ? 21  GLY H O   1 
ATOM   13153 N N   . GLY H 1 22  ? 207.412 186.055 160.206 1.00 144.77 ? 22  GLY H N   1 
ATOM   13154 C CA  . GLY H 1 22  ? 208.474 186.938 160.655 1.00 145.19 ? 22  GLY H CA  1 
ATOM   13155 C C   . GLY H 1 22  ? 208.018 188.378 160.783 1.00 147.32 ? 22  GLY H C   1 
ATOM   13156 O O   . GLY H 1 22  ? 208.388 189.074 161.730 1.00 148.39 ? 22  GLY H O   1 
ATOM   13157 N N   . LYS H 1 23  ? 207.207 188.845 159.830 1.00 135.60 ? 23  LYS H N   1 
ATOM   13158 C CA  . LYS H 1 23  ? 206.688 190.207 159.906 1.00 129.11 ? 23  LYS H CA  1 
ATOM   13159 C C   . LYS H 1 23  ? 205.781 190.387 161.116 1.00 129.52 ? 23  LYS H C   1 
ATOM   13160 O O   . LYS H 1 23  ? 205.851 191.411 161.807 1.00 132.62 ? 23  LYS H O   1 
ATOM   13161 C CB  . LYS H 1 23  ? 205.943 190.559 158.619 1.00 127.41 ? 23  LYS H CB  1 
ATOM   13162 C CG  . LYS H 1 23  ? 206.830 190.601 157.387 1.00 132.87 ? 23  LYS H CG  1 
ATOM   13163 C CD  . LYS H 1 23  ? 206.066 191.089 156.169 1.00 137.19 ? 23  LYS H CD  1 
ATOM   13164 C CE  . LYS H 1 23  ? 206.969 191.166 154.949 1.00 136.37 ? 23  LYS H CE  1 
ATOM   13165 N NZ  . LYS H 1 23  ? 206.249 191.684 153.753 1.00 133.71 ? 23  LYS H NZ  1 
ATOM   13166 N N   . VAL H 1 24  ? 204.924 189.402 161.392 1.00 123.01 ? 24  VAL H N   1 
ATOM   13167 C CA  . VAL H 1 24  ? 204.054 189.490 162.563 1.00 125.79 ? 24  VAL H CA  1 
ATOM   13168 C C   . VAL H 1 24  ? 204.880 189.486 163.844 1.00 124.54 ? 24  VAL H C   1 
ATOM   13169 O O   . VAL H 1 24  ? 204.584 190.222 164.796 1.00 124.99 ? 24  VAL H O   1 
ATOM   13170 C CB  . VAL H 1 24  ? 203.017 188.351 162.548 1.00 123.13 ? 24  VAL H CB  1 
ATOM   13171 C CG1 . VAL H 1 24  ? 202.142 188.415 163.786 1.00 123.91 ? 24  VAL H CG1 1 
ATOM   13172 C CG2 . VAL H 1 24  ? 202.162 188.435 161.298 1.00 121.86 ? 24  VAL H CG2 1 
ATOM   13173 N N   . TRP H 1 25  ? 205.923 188.653 163.894 1.00 120.51 ? 25  TRP H N   1 
ATOM   13174 C CA  . TRP H 1 25  ? 206.793 188.626 165.066 1.00 121.42 ? 25  TRP H CA  1 
ATOM   13175 C C   . TRP H 1 25  ? 207.499 189.963 165.260 1.00 125.39 ? 25  TRP H C   1 
ATOM   13176 O O   . TRP H 1 25  ? 207.607 190.459 166.388 1.00 132.85 ? 25  TRP H O   1 
ATOM   13177 C CB  . TRP H 1 25  ? 207.813 187.496 164.935 1.00 122.64 ? 25  TRP H CB  1 
ATOM   13178 C CG  . TRP H 1 25  ? 208.714 187.365 166.119 1.00 127.42 ? 25  TRP H CG  1 
ATOM   13179 C CD1 . TRP H 1 25  ? 208.512 186.583 167.217 1.00 124.08 ? 25  TRP H CD1 1 
ATOM   13180 C CD2 . TRP H 1 25  ? 209.960 188.038 166.328 1.00 129.09 ? 25  TRP H CD2 1 
ATOM   13181 N NE1 . TRP H 1 25  ? 209.556 186.727 168.098 1.00 127.29 ? 25  TRP H NE1 1 
ATOM   13182 C CE2 . TRP H 1 25  ? 210.458 187.615 167.575 1.00 126.49 ? 25  TRP H CE2 1 
ATOM   13183 C CE3 . TRP H 1 25  ? 210.703 188.957 165.582 1.00 126.88 ? 25  TRP H CE3 1 
ATOM   13184 C CZ2 . TRP H 1 25  ? 211.665 188.080 168.094 1.00 125.33 ? 25  TRP H CZ2 1 
ATOM   13185 C CZ3 . TRP H 1 25  ? 211.899 189.416 166.097 1.00 126.58 ? 25  TRP H CZ3 1 
ATOM   13186 C CH2 . TRP H 1 25  ? 212.370 188.977 167.341 1.00 125.20 ? 25  TRP H CH2 1 
ATOM   13187 N N   . LEU H 1 26  ? 207.981 190.563 164.172 1.00 122.97 ? 26  LEU H N   1 
ATOM   13188 C CA  . LEU H 1 26  ? 208.613 191.875 164.273 1.00 125.18 ? 26  LEU H CA  1 
ATOM   13189 C C   . LEU H 1 26  ? 207.620 192.923 164.755 1.00 124.48 ? 26  LEU H C   1 
ATOM   13190 O O   . LEU H 1 26  ? 207.963 193.784 165.575 1.00 127.39 ? 26  LEU H O   1 
ATOM   13191 C CB  . LEU H 1 26  ? 209.213 192.275 162.927 1.00 126.72 ? 26  LEU H CB  1 
ATOM   13192 C CG  . LEU H 1 26  ? 210.435 191.473 162.477 1.00 127.52 ? 26  LEU H CG  1 
ATOM   13193 C CD1 . LEU H 1 26  ? 210.788 191.799 161.038 1.00 127.40 ? 26  LEU H CD1 1 
ATOM   13194 C CD2 . LEU H 1 26  ? 211.617 191.746 163.391 1.00 124.32 ? 26  LEU H CD2 1 
ATOM   13195 N N   . SER H 1 27  ? 206.383 192.864 164.261 1.00 123.73 ? 27  SER H N   1 
ATOM   13196 C CA  . SER H 1 27  ? 205.369 193.828 164.676 1.00 124.68 ? 27  SER H CA  1 
ATOM   13197 C C   . SER H 1 27  ? 205.061 193.703 166.164 1.00 127.21 ? 27  SER H C   1 
ATOM   13198 O O   . SER H 1 27  ? 204.986 194.709 166.879 1.00 128.60 ? 27  SER H O   1 
ATOM   13199 C CB  . SER H 1 27  ? 204.099 193.637 163.849 1.00 127.09 ? 27  SER H CB  1 
ATOM   13200 O OG  . SER H 1 27  ? 203.521 192.367 164.094 1.00 132.48 ? 27  SER H OG  1 
ATOM   13201 N N   . VAL H 1 28  ? 204.877 192.473 166.651 1.00 117.24 ? 28  VAL H N   1 
ATOM   13202 C CA  . VAL H 1 28  ? 204.558 192.298 168.066 1.00 114.39 ? 28  VAL H CA  1 
ATOM   13203 C C   . VAL H 1 28  ? 205.753 192.675 168.935 1.00 115.11 ? 28  VAL H C   1 
ATOM   13204 O O   . VAL H 1 28  ? 205.588 193.239 170.024 1.00 115.01 ? 28  VAL H O   1 
ATOM   13205 C CB  . VAL H 1 28  ? 204.058 190.867 168.350 1.00 112.58 ? 28  VAL H CB  1 
ATOM   13206 C CG1 . VAL H 1 28  ? 205.136 189.837 168.098 1.00 116.22 ? 28  VAL H CG1 1 
ATOM   13207 C CG2 . VAL H 1 28  ? 203.548 190.760 169.779 1.00 111.36 ? 28  VAL H CG2 1 
ATOM   13208 N N   . LEU H 1 29  ? 206.973 192.388 168.468 1.00 122.47 ? 29  LEU H N   1 
ATOM   13209 C CA  . LEU H 1 29  ? 208.164 192.810 169.198 1.00 120.71 ? 29  LEU H CA  1 
ATOM   13210 C C   . LEU H 1 29  ? 208.240 194.328 169.295 1.00 119.78 ? 29  LEU H C   1 
ATOM   13211 O O   . LEU H 1 29  ? 208.572 194.876 170.352 1.00 119.49 ? 29  LEU H O   1 
ATOM   13212 C CB  . LEU H 1 29  ? 209.414 192.255 168.518 1.00 119.17 ? 29  LEU H CB  1 
ATOM   13213 C CG  . LEU H 1 29  ? 210.765 192.740 169.046 1.00 119.83 ? 29  LEU H CG  1 
ATOM   13214 C CD1 . LEU H 1 29  ? 211.072 192.114 170.394 1.00 121.48 ? 29  LEU H CD1 1 
ATOM   13215 C CD2 . LEU H 1 29  ? 211.873 192.444 168.048 1.00 121.40 ? 29  LEU H CD2 1 
ATOM   13216 N N   . PHE H 1 30  ? 207.941 195.024 168.197 1.00 123.36 ? 30  PHE H N   1 
ATOM   13217 C CA  . PHE H 1 30  ? 207.967 196.482 168.213 1.00 116.55 ? 30  PHE H CA  1 
ATOM   13218 C C   . PHE H 1 30  ? 206.884 197.053 169.120 1.00 119.19 ? 30  PHE H C   1 
ATOM   13219 O O   . PHE H 1 30  ? 207.123 198.025 169.844 1.00 125.40 ? 30  PHE H O   1 
ATOM   13220 C CB  . PHE H 1 30  ? 207.810 197.022 166.793 1.00 124.08 ? 30  PHE H CB  1 
ATOM   13221 C CG  . PHE H 1 30  ? 209.087 197.529 166.192 1.00 130.82 ? 30  PHE H CG  1 
ATOM   13222 C CD1 . PHE H 1 30  ? 210.033 196.650 165.694 1.00 132.06 ? 30  PHE H CD1 1 
ATOM   13223 C CD2 . PHE H 1 30  ? 209.341 198.888 166.123 1.00 131.09 ? 30  PHE H CD2 1 
ATOM   13224 C CE1 . PHE H 1 30  ? 211.207 197.117 165.140 1.00 131.55 ? 30  PHE H CE1 1 
ATOM   13225 C CE2 . PHE H 1 30  ? 210.515 199.361 165.569 1.00 131.43 ? 30  PHE H CE2 1 
ATOM   13226 C CZ  . PHE H 1 30  ? 211.448 198.474 165.077 1.00 132.08 ? 30  PHE H CZ  1 
ATOM   13227 N N   . ILE H 1 31  ? 205.691 196.462 169.098 1.00 113.86 ? 31  ILE H N   1 
ATOM   13228 C CA  . ILE H 1 31  ? 204.562 197.046 169.818 1.00 117.56 ? 31  ILE H CA  1 
ATOM   13229 C C   . ILE H 1 31  ? 204.637 196.727 171.305 1.00 123.53 ? 31  ILE H C   1 
ATOM   13230 O O   . ILE H 1 31  ? 204.710 197.630 172.147 1.00 129.49 ? 31  ILE H O   1 
ATOM   13231 C CB  . ILE H 1 31  ? 203.231 196.565 169.213 1.00 117.63 ? 31  ILE H CB  1 
ATOM   13232 C CG1 . ILE H 1 31  ? 203.083 197.072 167.779 1.00 123.24 ? 31  ILE H CG1 1 
ATOM   13233 C CG2 . ILE H 1 31  ? 202.062 197.032 170.065 1.00 113.40 ? 31  ILE H CG2 1 
ATOM   13234 C CD1 . ILE H 1 31  ? 201.852 196.551 167.090 1.00 124.32 ? 31  ILE H CD1 1 
ATOM   13235 N N   . PHE H 1 32  ? 204.619 195.443 171.654 1.00 118.11 ? 32  PHE H N   1 
ATOM   13236 C CA  . PHE H 1 32  ? 204.471 195.058 173.052 1.00 116.44 ? 32  PHE H CA  1 
ATOM   13237 C C   . PHE H 1 32  ? 205.796 195.008 173.802 1.00 112.04 ? 32  PHE H C   1 
ATOM   13238 O O   . PHE H 1 32  ? 205.858 195.415 174.966 1.00 112.11 ? 32  PHE H O   1 
ATOM   13239 C CB  . PHE H 1 32  ? 203.767 193.703 173.148 1.00 115.05 ? 32  PHE H CB  1 
ATOM   13240 C CG  . PHE H 1 32  ? 202.325 193.742 172.741 1.00 110.77 ? 32  PHE H CG  1 
ATOM   13241 C CD1 . PHE H 1 32  ? 201.965 193.681 171.406 1.00 108.05 ? 32  PHE H CD1 1 
ATOM   13242 C CD2 . PHE H 1 32  ? 201.328 193.843 173.695 1.00 111.79 ? 32  PHE H CD2 1 
ATOM   13243 C CE1 . PHE H 1 32  ? 200.637 193.720 171.031 1.00 108.07 ? 32  PHE H CE1 1 
ATOM   13244 C CE2 . PHE H 1 32  ? 199.999 193.879 173.326 1.00 112.23 ? 32  PHE H CE2 1 
ATOM   13245 C CZ  . PHE H 1 32  ? 199.654 193.818 171.993 1.00 110.84 ? 32  PHE H CZ  1 
ATOM   13246 N N   . ARG H 1 33  ? 206.857 194.512 173.168 1.00 106.15 ? 33  ARG H N   1 
ATOM   13247 C CA  . ARG H 1 33  ? 208.122 194.361 173.880 1.00 106.25 ? 33  ARG H CA  1 
ATOM   13248 C C   . ARG H 1 33  ? 208.828 195.698 174.084 1.00 111.13 ? 33  ARG H C   1 
ATOM   13249 O O   . ARG H 1 33  ? 209.349 195.964 175.172 1.00 115.74 ? 33  ARG H O   1 
ATOM   13250 C CB  . ARG H 1 33  ? 209.025 193.384 173.129 1.00 108.69 ? 33  ARG H CB  1 
ATOM   13251 C CG  . ARG H 1 33  ? 208.364 192.049 172.828 1.00 108.30 ? 33  ARG H CG  1 
ATOM   13252 C CD  . ARG H 1 33  ? 208.280 191.173 174.064 1.00 108.40 ? 33  ARG H CD  1 
ATOM   13253 N NE  . ARG H 1 33  ? 209.578 190.614 174.420 1.00 109.61 ? 33  ARG H NE  1 
ATOM   13254 C CZ  . ARG H 1 33  ? 209.772 189.737 175.395 1.00 111.69 ? 33  ARG H CZ  1 
ATOM   13255 N NH1 . ARG H 1 33  ? 208.770 189.297 176.137 1.00 111.42 ? 33  ARG H NH1 1 
ATOM   13256 N NH2 . ARG H 1 33  ? 211.003 189.291 175.632 1.00 112.86 ? 33  ARG H NH2 1 
ATOM   13257 N N   . ILE H 1 34  ? 208.852 196.551 173.061 1.00 112.31 ? 34  ILE H N   1 
ATOM   13258 C CA  . ILE H 1 34  ? 209.648 197.774 173.104 1.00 106.81 ? 34  ILE H CA  1 
ATOM   13259 C C   . ILE H 1 34  ? 208.805 198.962 173.547 1.00 111.49 ? 34  ILE H C   1 
ATOM   13260 O O   . ILE H 1 34  ? 209.129 199.632 174.533 1.00 122.63 ? 34  ILE H O   1 
ATOM   13261 C CB  . ILE H 1 34  ? 210.293 198.057 171.736 1.00 104.93 ? 34  ILE H CB  1 
ATOM   13262 C CG1 . ILE H 1 34  ? 211.384 197.031 171.439 1.00 110.75 ? 34  ILE H CG1 1 
ATOM   13263 C CG2 . ILE H 1 34  ? 210.859 199.465 171.696 1.00 107.40 ? 34  ILE H CG2 1 
ATOM   13264 C CD1 . ILE H 1 34  ? 212.568 197.125 172.361 1.00 110.53 ? 34  ILE H CD1 1 
ATOM   13265 N N   . LEU H 1 35  ? 207.723 199.234 172.813 1.00 104.81 ? 35  LEU H N   1 
ATOM   13266 C CA  . LEU H 1 35  ? 206.927 200.432 173.065 1.00 102.51 ? 35  LEU H CA  1 
ATOM   13267 C C   . LEU H 1 35  ? 206.321 200.412 174.464 1.00 107.98 ? 35  LEU H C   1 
ATOM   13268 O O   . LEU H 1 35  ? 206.393 201.404 175.200 1.00 115.41 ? 35  LEU H O   1 
ATOM   13269 C CB  . LEU H 1 35  ? 205.834 200.555 172.004 1.00 104.84 ? 35  LEU H CB  1 
ATOM   13270 C CG  . LEU H 1 35  ? 204.699 201.544 172.257 1.00 111.12 ? 35  LEU H CG  1 
ATOM   13271 C CD1 . LEU H 1 35  ? 205.203 202.969 172.152 1.00 112.34 ? 35  LEU H CD1 1 
ATOM   13272 C CD2 . LEU H 1 35  ? 203.550 201.303 171.288 1.00 115.38 ? 35  LEU H CD2 1 
ATOM   13273 N N   . LEU H 1 36  ? 205.720 199.283 174.848 1.00 94.78  ? 36  LEU H N   1 
ATOM   13274 C CA  . LEU H 1 36  ? 205.058 199.200 176.146 1.00 93.74  ? 36  LEU H CA  1 
ATOM   13275 C C   . LEU H 1 36  ? 206.049 199.355 177.291 1.00 93.33  ? 36  LEU H C   1 
ATOM   13276 O O   . LEU H 1 36  ? 205.772 200.056 178.270 1.00 95.01  ? 36  LEU H O   1 
ATOM   13277 C CB  . LEU H 1 36  ? 204.308 197.876 176.264 1.00 98.51  ? 36  LEU H CB  1 
ATOM   13278 C CG  . LEU H 1 36  ? 203.735 197.554 177.644 1.00 103.02 ? 36  LEU H CG  1 
ATOM   13279 C CD1 . LEU H 1 36  ? 202.695 198.587 178.046 1.00 107.58 ? 36  LEU H CD1 1 
ATOM   13280 C CD2 . LEU H 1 36  ? 203.150 196.153 177.669 1.00 100.24 ? 36  LEU H CD2 1 
ATOM   13281 N N   . LEU H 1 37  ? 207.207 198.700 177.190 1.00 95.85  ? 37  LEU H N   1 
ATOM   13282 C CA  . LEU H 1 37  ? 208.207 198.794 178.249 1.00 97.25  ? 37  LEU H CA  1 
ATOM   13283 C C   . LEU H 1 37  ? 208.725 200.219 178.397 1.00 103.29 ? 37  LEU H C   1 
ATOM   13284 O O   . LEU H 1 37  ? 208.887 200.715 179.518 1.00 105.43 ? 37  LEU H O   1 
ATOM   13285 C CB  . LEU H 1 37  ? 209.355 197.825 177.963 1.00 95.58  ? 37  LEU H CB  1 
ATOM   13286 C CG  . LEU H 1 37  ? 210.438 197.628 179.026 1.00 108.67 ? 37  LEU H CG  1 
ATOM   13287 C CD1 . LEU H 1 37  ? 210.918 196.190 179.008 1.00 108.67 ? 37  LEU H CD1 1 
ATOM   13288 C CD2 . LEU H 1 37  ? 211.607 198.575 178.801 1.00 108.97 ? 37  LEU H CD2 1 
ATOM   13289 N N   . GLY H 1 38  ? 208.998 200.889 177.278 1.00 107.67 ? 38  GLY H N   1 
ATOM   13290 C CA  . GLY H 1 38  ? 209.505 202.249 177.346 1.00 107.78 ? 38  GLY H CA  1 
ATOM   13291 C C   . GLY H 1 38  ? 208.481 203.245 177.855 1.00 107.55 ? 38  GLY H C   1 
ATOM   13292 O O   . GLY H 1 38  ? 208.820 204.168 178.600 1.00 109.53 ? 38  GLY H O   1 
ATOM   13293 N N   . THR H 1 39  ? 207.217 203.073 177.466 1.00 110.32 ? 39  THR H N   1 
ATOM   13294 C CA  . THR H 1 39  ? 206.206 204.082 177.768 1.00 109.09 ? 39  THR H CA  1 
ATOM   13295 C C   . THR H 1 39  ? 205.840 204.093 179.248 1.00 116.71 ? 39  THR H C   1 
ATOM   13296 O O   . THR H 1 39  ? 205.992 205.113 179.929 1.00 124.86 ? 39  THR H O   1 
ATOM   13297 C CB  . THR H 1 39  ? 204.961 203.848 176.912 1.00 111.79 ? 39  THR H CB  1 
ATOM   13298 O OG1 . THR H 1 39  ? 204.667 202.448 176.865 1.00 116.99 ? 39  THR H OG1 1 
ATOM   13299 C CG2 . THR H 1 39  ? 205.180 204.371 175.505 1.00 112.93 ? 39  THR H CG2 1 
ATOM   13300 N N   . ALA H 1 40  ? 205.352 202.967 179.766 1.00 108.96 ? 40  ALA H N   1 
ATOM   13301 C CA  . ALA H 1 40  ? 204.752 202.974 181.095 1.00 103.62 ? 40  ALA H CA  1 
ATOM   13302 C C   . ALA H 1 40  ? 205.360 201.955 182.052 1.00 100.66 ? 40  ALA H C   1 
ATOM   13303 O O   . ALA H 1 40  ? 205.383 202.182 183.266 1.00 107.70 ? 40  ALA H O   1 
ATOM   13304 C CB  . ALA H 1 40  ? 203.247 202.732 180.980 1.00 104.42 ? 40  ALA H CB  1 
ATOM   13305 N N   . VAL H 1 41  ? 205.847 200.829 181.527 1.00 96.56  ? 41  VAL H N   1 
ATOM   13306 C CA  . VAL H 1 41  ? 206.319 199.757 182.398 1.00 99.45  ? 41  VAL H CA  1 
ATOM   13307 C C   . VAL H 1 41  ? 207.546 200.195 183.189 1.00 99.46  ? 41  VAL H C   1 
ATOM   13308 O O   . VAL H 1 41  ? 207.644 199.939 184.395 1.00 103.55 ? 41  VAL H O   1 
ATOM   13309 C CB  . VAL H 1 41  ? 206.600 198.487 181.577 1.00 103.98 ? 41  VAL H CB  1 
ATOM   13310 C CG1 . VAL H 1 41  ? 207.251 197.428 182.448 1.00 96.82  ? 41  VAL H CG1 1 
ATOM   13311 C CG2 . VAL H 1 41  ? 205.315 197.960 180.968 1.00 102.19 ? 41  VAL H CG2 1 
ATOM   13312 N N   . GLU H 1 42  ? 208.498 200.862 182.533 1.00 98.70  ? 42  GLU H N   1 
ATOM   13313 C CA  . GLU H 1 42  ? 209.737 201.231 183.207 1.00 103.29 ? 42  GLU H CA  1 
ATOM   13314 C C   . GLU H 1 42  ? 209.525 202.285 184.286 1.00 108.67 ? 42  GLU H C   1 
ATOM   13315 O O   . GLU H 1 42  ? 210.384 202.437 185.160 1.00 107.04 ? 42  GLU H O   1 
ATOM   13316 C CB  . GLU H 1 42  ? 210.769 201.728 182.194 1.00 104.44 ? 42  GLU H CB  1 
ATOM   13317 C CG  . GLU H 1 42  ? 210.464 203.089 181.596 1.00 111.03 ? 42  GLU H CG  1 
ATOM   13318 C CD  . GLU H 1 42  ? 211.654 203.677 180.862 1.00 117.53 ? 42  GLU H CD  1 
ATOM   13319 O OE1 . GLU H 1 42  ? 212.731 203.044 180.872 1.00 117.12 ? 42  GLU H OE1 1 
ATOM   13320 O OE2 . GLU H 1 42  ? 211.516 204.771 180.278 1.00 116.80 ? 42  GLU H OE2 1 
ATOM   13321 N N   . SER H 1 43  ? 208.409 203.016 184.246 1.00 105.90 ? 43  SER H N   1 
ATOM   13322 C CA  . SER H 1 43  ? 208.161 204.026 185.268 1.00 102.14 ? 43  SER H CA  1 
ATOM   13323 C C   . SER H 1 43  ? 207.773 203.399 186.601 1.00 102.18 ? 43  SER H C   1 
ATOM   13324 O O   . SER H 1 43  ? 207.973 204.016 187.653 1.00 105.62 ? 43  SER H O   1 
ATOM   13325 C CB  . SER H 1 43  ? 207.070 204.989 184.802 1.00 103.80 ? 43  SER H CB  1 
ATOM   13326 O OG  . SER H 1 43  ? 205.837 204.314 184.630 1.00 108.63 ? 43  SER H OG  1 
ATOM   13327 N N   . ALA H 1 44  ? 207.213 202.186 186.578 1.00 91.08  ? 44  ALA H N   1 
ATOM   13328 C CA  . ALA H 1 44  ? 206.846 201.520 187.823 1.00 87.54  ? 44  ALA H CA  1 
ATOM   13329 C C   . ALA H 1 44  ? 208.072 201.243 188.685 1.00 93.54  ? 44  ALA H C   1 
ATOM   13330 O O   . ALA H 1 44  ? 208.044 201.450 189.903 1.00 93.68  ? 44  ALA H O   1 
ATOM   13331 C CB  . ALA H 1 44  ? 206.094 200.223 187.524 1.00 85.80  ? 44  ALA H CB  1 
ATOM   13332 N N   . TRP H 1 45  ? 209.156 200.774 188.071 1.00 88.28  ? 45  TRP H N   1 
ATOM   13333 C CA  . TRP H 1 45  ? 210.401 200.552 188.794 1.00 86.77  ? 45  TRP H CA  1 
ATOM   13334 C C   . TRP H 1 45  ? 211.201 201.844 188.890 1.00 89.53  ? 45  TRP H C   1 
ATOM   13335 O O   . TRP H 1 45  ? 212.374 201.885 188.505 1.00 100.12 ? 45  TRP H O   1 
ATOM   13336 C CB  . TRP H 1 45  ? 211.230 199.463 188.114 1.00 86.92  ? 45  TRP H CB  1 
ATOM   13337 C CG  . TRP H 1 45  ? 210.731 198.079 188.360 1.00 81.05  ? 45  TRP H CG  1 
ATOM   13338 C CD1 . TRP H 1 45  ? 211.240 197.174 189.241 1.00 84.50  ? 45  TRP H CD1 1 
ATOM   13339 C CD2 . TRP H 1 45  ? 209.628 197.437 187.715 1.00 78.70  ? 45  TRP H CD2 1 
ATOM   13340 N NE1 . TRP H 1 45  ? 210.523 196.004 189.185 1.00 84.04  ? 45  TRP H NE1 1 
ATOM   13341 C CE2 . TRP H 1 45  ? 209.526 196.141 188.256 1.00 79.66  ? 45  TRP H CE2 1 
ATOM   13342 C CE3 . TRP H 1 45  ? 208.716 197.831 186.733 1.00 82.81  ? 45  TRP H CE3 1 
ATOM   13343 C CZ2 . TRP H 1 45  ? 208.549 195.237 187.849 1.00 81.61  ? 45  TRP H CZ2 1 
ATOM   13344 C CZ3 . TRP H 1 45  ? 207.747 196.934 186.331 1.00 85.97  ? 45  TRP H CZ3 1 
ATOM   13345 C CH2 . TRP H 1 45  ? 207.671 195.652 186.888 1.00 85.35  ? 45  TRP H CH2 1 
ATOM   13346 N N   . GLY H 1 46  ? 210.577 202.901 189.398 1.00 91.90  ? 46  GLY H N   1 
ATOM   13347 C CA  . GLY H 1 46  ? 211.238 204.185 189.508 1.00 100.27 ? 46  GLY H CA  1 
ATOM   13348 C C   . GLY H 1 46  ? 211.763 204.468 190.899 1.00 99.90  ? 46  GLY H C   1 
ATOM   13349 O O   . GLY H 1 46  ? 212.738 205.208 191.065 1.00 104.72 ? 46  GLY H O   1 
ATOM   13350 N N   . ASP H 1 47  ? 211.124 203.882 191.909 1.00 104.87 ? 47  ASP H N   1 
ATOM   13351 C CA  . ASP H 1 47  ? 211.517 204.085 193.298 1.00 105.67 ? 47  ASP H CA  1 
ATOM   13352 C C   . ASP H 1 47  ? 211.522 202.763 194.050 1.00 109.43 ? 47  ASP H C   1 
ATOM   13353 O O   . ASP H 1 47  ? 211.132 202.694 195.220 1.00 109.10 ? 47  ASP H O   1 
ATOM   13354 C CB  . ASP H 1 47  ? 210.599 205.092 193.989 1.00 112.19 ? 47  ASP H CB  1 
ATOM   13355 C CG  . ASP H 1 47  ? 209.138 204.698 193.910 1.00 119.40 ? 47  ASP H CG  1 
ATOM   13356 O OD1 . ASP H 1 47  ? 208.813 203.757 193.158 1.00 119.58 ? 47  ASP H OD1 1 
ATOM   13357 O OD2 . ASP H 1 47  ? 208.312 205.328 194.603 1.00 120.16 ? 47  ASP H OD2 1 
ATOM   13358 N N   . GLU H 1 48  ? 211.974 201.692 193.393 1.00 105.34 ? 48  GLU H N   1 
ATOM   13359 C CA  . GLU H 1 48  ? 212.074 200.402 194.064 1.00 100.10 ? 48  GLU H CA  1 
ATOM   13360 C C   . GLU H 1 48  ? 213.170 200.375 195.119 1.00 100.59 ? 48  GLU H C   1 
ATOM   13361 O O   . GLU H 1 48  ? 213.226 199.424 195.905 1.00 114.91 ? 48  GLU H O   1 
ATOM   13362 C CB  . GLU H 1 48  ? 212.313 199.289 193.041 1.00 102.59 ? 48  GLU H CB  1 
ATOM   13363 C CG  . GLU H 1 48  ? 213.756 199.146 192.579 1.00 108.21 ? 48  GLU H CG  1 
ATOM   13364 C CD  . GLU H 1 48  ? 214.165 200.201 191.573 1.00 113.80 ? 48  GLU H CD  1 
ATOM   13365 O OE1 . GLU H 1 48  ? 213.307 201.013 191.172 1.00 114.99 ? 48  GLU H OE1 1 
ATOM   13366 O OE2 . GLU H 1 48  ? 215.350 200.218 191.180 1.00 119.79 ? 48  GLU H OE2 1 
ATOM   13367 N N   . GLN H 1 49  ? 214.036 201.385 195.152 1.00 77.49  ? 49  GLN H N   1 
ATOM   13368 C CA  . GLN H 1 49  ? 215.101 201.487 196.138 1.00 82.41  ? 49  GLN H CA  1 
ATOM   13369 C C   . GLN H 1 49  ? 214.779 202.463 197.258 1.00 86.78  ? 49  GLN H C   1 
ATOM   13370 O O   . GLN H 1 49  ? 215.050 202.169 198.426 1.00 92.24  ? 49  GLN H O   1 
ATOM   13371 C CB  . GLN H 1 49  ? 216.406 201.906 195.454 1.00 91.06  ? 49  GLN H CB  1 
ATOM   13372 C CG  . GLN H 1 49  ? 217.539 202.287 196.394 1.00 91.76  ? 49  GLN H CG  1 
ATOM   13373 C CD  . GLN H 1 49  ? 218.206 201.090 197.036 1.00 85.42  ? 49  GLN H CD  1 
ATOM   13374 O OE1 . GLN H 1 49  ? 217.720 199.965 196.937 1.00 87.63  ? 49  GLN H OE1 1 
ATOM   13375 N NE2 . GLN H 1 49  ? 219.330 201.327 197.697 1.00 84.79  ? 49  GLN H NE2 1 
ATOM   13376 N N   . SER H 1 50  ? 214.198 203.619 196.934 1.00 92.08  ? 50  SER H N   1 
ATOM   13377 C CA  . SER H 1 50  ? 213.910 204.614 197.960 1.00 95.29  ? 50  SER H CA  1 
ATOM   13378 C C   . SER H 1 50  ? 212.697 204.238 198.798 1.00 95.68  ? 50  SER H C   1 
ATOM   13379 O O   . SER H 1 50  ? 212.666 204.531 199.998 1.00 97.86  ? 50  SER H O   1 
ATOM   13380 C CB  . SER H 1 50  ? 213.700 205.985 197.318 1.00 101.65 ? 50  SER H CB  1 
ATOM   13381 O OG  . SER H 1 50  ? 212.617 205.956 196.408 1.00 106.10 ? 50  SER H OG  1 
ATOM   13382 N N   . ALA H 1 51  ? 211.694 203.600 198.195 1.00 79.06  ? 51  ALA H N   1 
ATOM   13383 C CA  . ALA H 1 51  ? 210.502 203.198 198.930 1.00 77.83  ? 51  ALA H CA  1 
ATOM   13384 C C   . ALA H 1 51  ? 210.709 201.924 199.738 1.00 84.08  ? 51  ALA H C   1 
ATOM   13385 O O   . ALA H 1 51  ? 209.887 201.624 200.609 1.00 87.52  ? 51  ALA H O   1 
ATOM   13386 C CB  . ALA H 1 51  ? 209.326 203.013 197.971 1.00 81.92  ? 51  ALA H CB  1 
ATOM   13387 N N   . PHE H 1 52  ? 211.774 201.174 199.469 1.00 89.15  ? 52  PHE H N   1 
ATOM   13388 C CA  . PHE H 1 52  ? 212.074 199.975 200.237 1.00 84.14  ? 52  PHE H CA  1 
ATOM   13389 C C   . PHE H 1 52  ? 212.515 200.350 201.646 1.00 86.22  ? 52  PHE H C   1 
ATOM   13390 O O   . PHE H 1 52  ? 213.375 201.218 201.826 1.00 94.32  ? 52  PHE H O   1 
ATOM   13391 C CB  . PHE H 1 52  ? 213.165 199.173 199.532 1.00 82.31  ? 52  PHE H CB  1 
ATOM   13392 C CG  . PHE H 1 52  ? 213.420 197.822 200.132 1.00 87.28  ? 52  PHE H CG  1 
ATOM   13393 C CD1 . PHE H 1 52  ? 212.698 196.720 199.716 1.00 85.83  ? 52  PHE H CD1 1 
ATOM   13394 C CD2 . PHE H 1 52  ? 214.397 197.650 201.099 1.00 98.47  ? 52  PHE H CD2 1 
ATOM   13395 C CE1 . PHE H 1 52  ? 212.935 195.473 200.259 1.00 83.86  ? 52  PHE H CE1 1 
ATOM   13396 C CE2 . PHE H 1 52  ? 214.638 196.405 201.644 1.00 101.70 ? 52  PHE H CE2 1 
ATOM   13397 C CZ  . PHE H 1 52  ? 213.907 195.315 201.222 1.00 92.90  ? 52  PHE H CZ  1 
ATOM   13398 N N   . ARG H 1 53  ? 211.927 199.700 202.646 1.00 89.23  ? 53  ARG H N   1 
ATOM   13399 C CA  . ARG H 1 53  ? 212.266 199.987 204.032 1.00 92.01  ? 53  ARG H CA  1 
ATOM   13400 C C   . ARG H 1 53  ? 212.085 198.730 204.867 1.00 90.78  ? 53  ARG H C   1 
ATOM   13401 O O   . ARG H 1 53  ? 211.299 197.844 204.519 1.00 93.94  ? 53  ARG H O   1 
ATOM   13402 C CB  . ARG H 1 53  ? 211.411 201.129 204.593 1.00 88.11  ? 53  ARG H CB  1 
ATOM   13403 C CG  . ARG H 1 53  ? 209.928 200.818 204.659 1.00 99.64  ? 53  ARG H CG  1 
ATOM   13404 C CD  . ARG H 1 53  ? 209.114 202.051 205.019 1.00 106.14 ? 53  ARG H CD  1 
ATOM   13405 N NE  . ARG H 1 53  ? 208.955 202.961 203.890 1.00 106.57 ? 53  ARG H NE  1 
ATOM   13406 C CZ  . ARG H 1 53  ? 209.708 204.031 203.673 1.00 103.96 ? 53  ARG H CZ  1 
ATOM   13407 N NH1 . ARG H 1 53  ? 210.696 204.359 204.490 1.00 103.53 ? 53  ARG H NH1 1 
ATOM   13408 N NH2 . ARG H 1 53  ? 209.461 204.793 202.612 1.00 97.65  ? 53  ARG H NH2 1 
ATOM   13409 N N   . CYS H 1 54  ? 212.819 198.664 205.974 1.00 91.29  ? 54  CYS H N   1 
ATOM   13410 C CA  . CYS H 1 54  ? 212.800 197.520 206.870 1.00 92.80  ? 54  CYS H CA  1 
ATOM   13411 C C   . CYS H 1 54  ? 212.459 197.975 208.284 1.00 97.91  ? 54  CYS H C   1 
ATOM   13412 O O   . CYS H 1 54  ? 212.543 199.159 208.618 1.00 105.38 ? 54  CYS H O   1 
ATOM   13413 C CB  . CYS H 1 54  ? 214.146 196.786 206.867 1.00 92.44  ? 54  CYS H CB  1 
ATOM   13414 S SG  . CYS H 1 54  ? 214.665 196.148 205.254 1.00 116.45 ? 54  CYS H SG  1 
ATOM   13415 N N   . ASN H 1 55  ? 212.070 197.010 209.114 1.00 94.77  ? 55  ASN H N   1 
ATOM   13416 C CA  . ASN H 1 55  ? 211.664 197.281 210.492 1.00 91.18  ? 55  ASN H CA  1 
ATOM   13417 C C   . ASN H 1 55  ? 212.843 197.046 211.435 1.00 98.45  ? 55  ASN H C   1 
ATOM   13418 O O   . ASN H 1 55  ? 212.878 196.099 212.221 1.00 105.77 ? 55  ASN H O   1 
ATOM   13419 C CB  . ASN H 1 55  ? 210.464 196.415 210.863 1.00 98.47  ? 55  ASN H CB  1 
ATOM   13420 C CG  . ASN H 1 55  ? 209.797 196.850 212.154 1.00 107.98 ? 55  ASN H CG  1 
ATOM   13421 O OD1 . ASN H 1 55  ? 210.436 197.400 213.051 1.00 111.09 ? 55  ASN H OD1 1 
ATOM   13422 N ND2 . ASN H 1 55  ? 208.498 196.599 212.256 1.00 107.41 ? 55  ASN H ND2 1 
ATOM   13423 N N   . THR H 1 56  ? 213.824 197.942 211.341 1.00 104.59 ? 56  THR H N   1 
ATOM   13424 C CA  . THR H 1 56  ? 214.979 197.897 212.227 1.00 105.77 ? 56  THR H CA  1 
ATOM   13425 C C   . THR H 1 56  ? 215.662 199.255 212.218 1.00 106.69 ? 56  THR H C   1 
ATOM   13426 O O   . THR H 1 56  ? 215.418 200.089 211.342 1.00 113.39 ? 56  THR H O   1 
ATOM   13427 C CB  . THR H 1 56  ? 215.971 196.803 211.817 1.00 102.65 ? 56  THR H CB  1 
ATOM   13428 O OG1 . THR H 1 56  ? 217.049 196.762 212.759 1.00 108.42 ? 56  THR H OG1 1 
ATOM   13429 C CG2 . THR H 1 56  ? 216.532 197.083 210.434 1.00 95.92  ? 56  THR H CG2 1 
ATOM   13430 N N   . GLN H 1 57  ? 216.523 199.467 213.215 1.00 106.95 ? 57  GLN H N   1 
ATOM   13431 C CA  . GLN H 1 57  ? 217.347 200.666 213.294 1.00 107.40 ? 57  GLN H CA  1 
ATOM   13432 C C   . GLN H 1 57  ? 218.834 200.334 213.254 1.00 106.96 ? 57  GLN H C   1 
ATOM   13433 O O   . GLN H 1 57  ? 219.666 201.171 213.615 1.00 107.71 ? 57  GLN H O   1 
ATOM   13434 C CB  . GLN H 1 57  ? 217.013 201.469 214.552 1.00 100.15 ? 57  GLN H CB  1 
ATOM   13435 C CG  . GLN H 1 57  ? 217.221 200.712 215.847 1.00 107.82 ? 57  GLN H CG  1 
ATOM   13436 C CD  . GLN H 1 57  ? 216.862 201.539 217.065 1.00 115.80 ? 57  GLN H CD  1 
ATOM   13437 O OE1 . GLN H 1 57  ? 216.445 202.691 216.949 1.00 115.82 ? 57  GLN H OE1 1 
ATOM   13438 N NE2 . GLN H 1 57  ? 217.024 200.953 218.244 1.00 113.26 ? 57  GLN H NE2 1 
ATOM   13439 N N   . GLN H 1 58  ? 219.182 199.124 212.831 1.00 98.95  ? 58  GLN H N   1 
ATOM   13440 C CA  . GLN H 1 58  ? 220.580 198.757 212.650 1.00 90.87  ? 58  GLN H CA  1 
ATOM   13441 C C   . GLN H 1 58  ? 221.122 199.404 211.381 1.00 103.96 ? 58  GLN H C   1 
ATOM   13442 O O   . GLN H 1 58  ? 220.554 199.193 210.303 1.00 114.97 ? 58  GLN H O   1 
ATOM   13443 C CB  . GLN H 1 58  ? 220.726 197.245 212.569 1.00 92.85  ? 58  GLN H CB  1 
ATOM   13444 C CG  . GLN H 1 58  ? 222.075 196.781 212.062 1.00 93.16  ? 58  GLN H CG  1 
ATOM   13445 C CD  . GLN H 1 58  ? 223.193 197.064 213.037 1.00 100.60 ? 58  GLN H CD  1 
ATOM   13446 O OE1 . GLN H 1 58  ? 224.283 197.473 212.643 1.00 109.76 ? 58  GLN H OE1 1 
ATOM   13447 N NE2 . GLN H 1 58  ? 222.934 196.838 214.318 1.00 104.03 ? 58  GLN H NE2 1 
ATOM   13448 N N   . PRO H 1 59  ? 222.193 200.193 211.459 1.00 97.56  ? 59  PRO H N   1 
ATOM   13449 C CA  . PRO H 1 59  ? 222.705 200.856 210.254 1.00 97.48  ? 59  PRO H CA  1 
ATOM   13450 C C   . PRO H 1 59  ? 223.180 199.851 209.216 1.00 100.82 ? 59  PRO H C   1 
ATOM   13451 O O   . PRO H 1 59  ? 223.818 198.847 209.538 1.00 107.82 ? 59  PRO H O   1 
ATOM   13452 C CB  . PRO H 1 59  ? 223.865 201.706 210.784 1.00 95.63  ? 59  PRO H CB  1 
ATOM   13453 C CG  . PRO H 1 59  ? 223.583 201.875 212.243 1.00 96.42  ? 59  PRO H CG  1 
ATOM   13454 C CD  . PRO H 1 59  ? 222.921 200.602 212.670 1.00 95.44  ? 59  PRO H CD  1 
ATOM   13455 N N   . GLY H 1 60  ? 222.860 200.137 207.954 1.00 91.35  ? 60  GLY H N   1 
ATOM   13456 C CA  . GLY H 1 60  ? 223.331 199.350 206.834 1.00 95.05  ? 60  GLY H CA  1 
ATOM   13457 C C   . GLY H 1 60  ? 222.558 198.082 206.547 1.00 99.51  ? 60  GLY H C   1 
ATOM   13458 O O   . GLY H 1 60  ? 222.904 197.374 205.593 1.00 107.84 ? 60  GLY H O   1 
ATOM   13459 N N   . CYS H 1 61  ? 221.527 197.766 207.332 1.00 100.42 ? 61  CYS H N   1 
ATOM   13460 C CA  . CYS H 1 61  ? 220.772 196.543 207.091 1.00 101.32 ? 61  CYS H CA  1 
ATOM   13461 C C   . CYS H 1 61  ? 219.852 196.673 205.883 1.00 105.53 ? 61  CYS H C   1 
ATOM   13462 O O   . CYS H 1 61  ? 219.601 195.682 205.184 1.00 105.78 ? 61  CYS H O   1 
ATOM   13463 C CB  . CYS H 1 61  ? 219.972 196.165 208.339 1.00 103.44 ? 61  CYS H CB  1 
ATOM   13464 S SG  . CYS H 1 61  ? 218.870 194.751 208.121 1.00 128.82 ? 61  CYS H SG  1 
ATOM   13465 N N   . GLU H 1 62  ? 219.345 197.879 205.619 1.00 103.84 ? 62  GLU H N   1 
ATOM   13466 C CA  . GLU H 1 62  ? 218.423 198.075 204.505 1.00 98.95  ? 62  GLU H CA  1 
ATOM   13467 C C   . GLU H 1 62  ? 219.089 197.786 203.164 1.00 100.47 ? 62  GLU H C   1 
ATOM   13468 O O   . GLU H 1 62  ? 218.502 197.116 202.303 1.00 107.07 ? 62  GLU H O   1 
ATOM   13469 C CB  . GLU H 1 62  ? 217.870 199.499 204.537 1.00 104.16 ? 62  GLU H CB  1 
ATOM   13470 C CG  . GLU H 1 62  ? 217.037 199.876 203.326 1.00 109.44 ? 62  GLU H CG  1 
ATOM   13471 C CD  . GLU H 1 62  ? 216.547 201.310 203.385 1.00 119.33 ? 62  GLU H CD  1 
ATOM   13472 O OE1 . GLU H 1 62  ? 216.598 201.913 204.477 1.00 118.07 ? 62  GLU H OE1 1 
ATOM   13473 O OE2 . GLU H 1 62  ? 216.115 201.835 202.338 1.00 114.34 ? 62  GLU H OE2 1 
ATOM   13474 N N   . ASN H 1 63  ? 220.313 198.282 202.965 1.00 87.88  ? 63  ASN H N   1 
ATOM   13475 C CA  . ASN H 1 63  ? 221.017 198.036 201.709 1.00 89.86  ? 63  ASN H CA  1 
ATOM   13476 C C   . ASN H 1 63  ? 221.284 196.550 201.510 1.00 103.29 ? 63  ASN H C   1 
ATOM   13477 O O   . ASN H 1 63  ? 221.093 196.016 200.410 1.00 110.66 ? 63  ASN H O   1 
ATOM   13478 C CB  . ASN H 1 63  ? 222.326 198.822 201.682 1.00 81.74  ? 63  ASN H CB  1 
ATOM   13479 C CG  . ASN H 1 63  ? 222.116 200.308 201.865 1.00 95.38  ? 63  ASN H CG  1 
ATOM   13480 O OD1 . ASN H 1 63  ? 221.748 200.765 202.946 1.00 99.94  ? 63  ASN H OD1 1 
ATOM   13481 N ND2 . ASN H 1 63  ? 222.359 201.074 200.810 1.00 105.62 ? 63  ASN H ND2 1 
ATOM   13482 N N   . VAL H 1 64  ? 221.730 195.867 202.566 1.00 95.67  ? 64  VAL H N   1 
ATOM   13483 C CA  . VAL H 1 64  ? 222.019 194.440 202.477 1.00 87.53  ? 64  VAL H CA  1 
ATOM   13484 C C   . VAL H 1 64  ? 220.753 193.659 202.149 1.00 90.39  ? 64  VAL H C   1 
ATOM   13485 O O   . VAL H 1 64  ? 220.762 192.757 201.302 1.00 100.27 ? 64  VAL H O   1 
ATOM   13486 C CB  . VAL H 1 64  ? 222.666 193.950 203.785 1.00 88.72  ? 64  VAL H CB  1 
ATOM   13487 C CG1 . VAL H 1 64  ? 222.773 192.442 203.793 1.00 92.41  ? 64  VAL H CG1 1 
ATOM   13488 C CG2 . VAL H 1 64  ? 224.034 194.585 203.965 1.00 93.17  ? 64  VAL H CG2 1 
ATOM   13489 N N   . CYS H 1 65  ? 219.643 193.993 202.811 1.00 87.56  ? 65  CYS H N   1 
ATOM   13490 C CA  . CYS H 1 65  ? 218.397 193.278 202.561 1.00 93.18  ? 65  CYS H CA  1 
ATOM   13491 C C   . CYS H 1 65  ? 217.883 193.531 201.148 1.00 94.70  ? 65  CYS H C   1 
ATOM   13492 O O   . CYS H 1 65  ? 217.368 192.611 200.501 1.00 104.69 ? 65  CYS H O   1 
ATOM   13493 C CB  . CYS H 1 65  ? 217.348 193.664 203.600 1.00 94.89  ? 65  CYS H CB  1 
ATOM   13494 S SG  . CYS H 1 65  ? 217.714 193.045 205.256 1.00 123.13 ? 65  CYS H SG  1 
ATOM   13495 N N   . TYR H 1 66  ? 218.000 194.765 200.651 1.00 75.29  ? 66  TYR H N   1 
ATOM   13496 C CA  . TYR H 1 66  ? 217.590 195.030 199.275 1.00 71.41  ? 66  TYR H CA  1 
ATOM   13497 C C   . TYR H 1 66  ? 218.451 194.256 198.284 1.00 74.14  ? 66  TYR H C   1 
ATOM   13498 O O   . TYR H 1 66  ? 217.932 193.687 197.316 1.00 82.66  ? 66  TYR H O   1 
ATOM   13499 C CB  . TYR H 1 66  ? 217.652 196.526 198.968 1.00 79.53  ? 66  TYR H CB  1 
ATOM   13500 C CG  . TYR H 1 66  ? 217.354 196.841 197.518 1.00 82.81  ? 66  TYR H CG  1 
ATOM   13501 C CD1 . TYR H 1 66  ? 216.049 196.956 197.069 1.00 88.68  ? 66  TYR H CD1 1 
ATOM   13502 C CD2 . TYR H 1 66  ? 218.374 197.005 196.595 1.00 86.31  ? 66  TYR H CD2 1 
ATOM   13503 C CE1 . TYR H 1 66  ? 215.770 197.235 195.745 1.00 86.36  ? 66  TYR H CE1 1 
ATOM   13504 C CE2 . TYR H 1 66  ? 218.103 197.282 195.270 1.00 84.46  ? 66  TYR H CE2 1 
ATOM   13505 C CZ  . TYR H 1 66  ? 216.800 197.397 194.852 1.00 80.05  ? 66  TYR H CZ  1 
ATOM   13506 O OH  . TYR H 1 66  ? 216.526 197.673 193.534 1.00 84.05  ? 66  TYR H OH  1 
ATOM   13507 N N   . ASP H 1 67  ? 219.768 194.234 198.499 1.00 84.33  ? 67  ASP H N   1 
ATOM   13508 C CA  . ASP H 1 67  ? 220.646 193.476 197.613 1.00 85.70  ? 67  ASP H CA  1 
ATOM   13509 C C   . ASP H 1 67  ? 220.307 191.993 197.644 1.00 88.10  ? 67  ASP H C   1 
ATOM   13510 O O   . ASP H 1 67  ? 220.371 191.310 196.615 1.00 90.92  ? 67  ASP H O   1 
ATOM   13511 C CB  . ASP H 1 67  ? 222.106 193.704 197.999 1.00 91.85  ? 67  ASP H CB  1 
ATOM   13512 C CG  . ASP H 1 67  ? 223.062 192.873 197.170 1.00 103.95 ? 67  ASP H CG  1 
ATOM   13513 O OD1 . ASP H 1 67  ? 223.152 193.109 195.947 1.00 104.64 ? 67  ASP H OD1 1 
ATOM   13514 O OD2 . ASP H 1 67  ? 223.723 191.982 197.741 1.00 102.19 ? 67  ASP H OD2 1 
ATOM   13515 N N   . LYS H 1 68  ? 219.948 191.477 198.820 1.00 88.96  ? 68  LYS H N   1 
ATOM   13516 C CA  . LYS H 1 68  ? 219.533 190.084 198.926 1.00 81.33  ? 68  LYS H CA  1 
ATOM   13517 C C   . LYS H 1 68  ? 218.229 189.838 198.175 1.00 84.00  ? 68  LYS H C   1 
ATOM   13518 O O   . LYS H 1 68  ? 218.068 188.800 197.524 1.00 91.27  ? 68  LYS H O   1 
ATOM   13519 C CB  . LYS H 1 68  ? 219.385 189.705 200.399 1.00 82.14  ? 68  LYS H CB  1 
ATOM   13520 C CG  . LYS H 1 68  ? 218.963 188.271 200.651 1.00 89.24  ? 68  LYS H CG  1 
ATOM   13521 C CD  . LYS H 1 68  ? 220.145 187.322 200.579 1.00 95.65  ? 68  LYS H CD  1 
ATOM   13522 C CE  . LYS H 1 68  ? 219.746 185.920 201.011 1.00 94.59  ? 68  LYS H CE  1 
ATOM   13523 N NZ  . LYS H 1 68  ? 220.920 185.012 201.092 1.00 94.37  ? 68  LYS H NZ  1 
ATOM   13524 N N   . SER H 1 69  ? 217.292 190.784 198.251 1.00 81.29  ? 69  SER H N   1 
ATOM   13525 C CA  . SER H 1 69  ? 215.960 190.559 197.699 1.00 82.95  ? 69  SER H CA  1 
ATOM   13526 C C   . SER H 1 69  ? 215.955 190.617 196.175 1.00 76.82  ? 69  SER H C   1 
ATOM   13527 O O   . SER H 1 69  ? 215.314 189.787 195.522 1.00 74.78  ? 69  SER H O   1 
ATOM   13528 C CB  . SER H 1 69  ? 214.980 191.581 198.271 1.00 92.06  ? 69  SER H CB  1 
ATOM   13529 O OG  . SER H 1 69  ? 213.687 191.393 197.729 1.00 96.58  ? 69  SER H OG  1 
ATOM   13530 N N   . PHE H 1 70  ? 216.662 191.583 195.588 1.00 71.91  ? 70  PHE H N   1 
ATOM   13531 C CA  . PHE H 1 70  ? 216.652 191.809 194.143 1.00 72.97  ? 70  PHE H CA  1 
ATOM   13532 C C   . PHE H 1 70  ? 218.066 191.675 193.594 1.00 79.81  ? 70  PHE H C   1 
ATOM   13533 O O   . PHE H 1 70  ? 218.813 192.664 193.528 1.00 83.62  ? 70  PHE H O   1 
ATOM   13534 C CB  . PHE H 1 70  ? 216.074 193.181 193.808 1.00 78.54  ? 70  PHE H CB  1 
ATOM   13535 C CG  . PHE H 1 70  ? 214.623 193.328 194.157 1.00 76.40  ? 70  PHE H CG  1 
ATOM   13536 C CD1 . PHE H 1 70  ? 214.239 193.780 195.407 1.00 74.15  ? 70  PHE H CD1 1 
ATOM   13537 C CD2 . PHE H 1 70  ? 213.643 193.015 193.233 1.00 82.04  ? 70  PHE H CD2 1 
ATOM   13538 C CE1 . PHE H 1 70  ? 212.903 193.917 195.729 1.00 78.66  ? 70  PHE H CE1 1 
ATOM   13539 C CE2 . PHE H 1 70  ? 212.306 193.149 193.548 1.00 79.53  ? 70  PHE H CE2 1 
ATOM   13540 C CZ  . PHE H 1 70  ? 211.936 193.600 194.797 1.00 76.87  ? 70  PHE H CZ  1 
ATOM   13541 N N   . PRO H 1 71  ? 218.477 190.470 193.191 1.00 72.78  ? 71  PRO H N   1 
ATOM   13542 C CA  . PRO H 1 71  ? 219.789 190.332 192.541 1.00 67.22  ? 71  PRO H CA  1 
ATOM   13543 C C   . PRO H 1 71  ? 219.920 191.154 191.272 1.00 70.55  ? 71  PRO H C   1 
ATOM   13544 O O   . PRO H 1 71  ? 221.004 191.677 190.989 1.00 82.99  ? 71  PRO H O   1 
ATOM   13545 C CB  . PRO H 1 71  ? 219.877 188.825 192.256 1.00 65.69  ? 71  PRO H CB  1 
ATOM   13546 C CG  . PRO H 1 71  ? 218.933 188.199 193.225 1.00 78.88  ? 71  PRO H CG  1 
ATOM   13547 C CD  . PRO H 1 71  ? 217.808 189.173 193.371 1.00 76.44  ? 71  PRO H CD  1 
ATOM   13548 N N   . ILE H 1 72  ? 218.846 191.283 190.498 1.00 72.29  ? 72  ILE H N   1 
ATOM   13549 C CA  . ILE H 1 72  ? 218.858 192.076 189.272 1.00 78.25  ? 72  ILE H CA  1 
ATOM   13550 C C   . ILE H 1 72  ? 217.436 192.531 188.984 1.00 75.15  ? 72  ILE H C   1 
ATOM   13551 O O   . ILE H 1 72  ? 216.491 191.740 189.070 1.00 86.50  ? 72  ILE H O   1 
ATOM   13552 C CB  . ILE H 1 72  ? 219.448 191.292 188.081 1.00 75.06  ? 72  ILE H CB  1 
ATOM   13553 C CG1 . ILE H 1 72  ? 219.318 192.095 186.786 1.00 78.04  ? 72  ILE H CG1 1 
ATOM   13554 C CG2 . ILE H 1 72  ? 218.792 189.929 187.952 1.00 79.44  ? 72  ILE H CG2 1 
ATOM   13555 C CD1 . ILE H 1 72  ? 219.924 191.413 185.584 1.00 80.79  ? 72  ILE H CD1 1 
ATOM   13556 N N   . SER H 1 73  ? 217.282 193.810 188.655 1.00 76.24  ? 73  SER H N   1 
ATOM   13557 C CA  . SER H 1 73  ? 215.962 194.374 188.417 1.00 84.02  ? 73  SER H CA  1 
ATOM   13558 C C   . SER H 1 73  ? 215.310 193.746 187.190 1.00 89.02  ? 73  SER H C   1 
ATOM   13559 O O   . SER H 1 73  ? 215.984 193.314 186.252 1.00 95.30  ? 73  SER H O   1 
ATOM   13560 C CB  . SER H 1 73  ? 216.056 195.888 188.244 1.00 88.83  ? 73  SER H CB  1 
ATOM   13561 O OG  . SER H 1 73  ? 214.771 196.462 188.095 1.00 96.58  ? 73  SER H OG  1 
ATOM   13562 N N   . HIS H 1 74  ? 213.975 193.694 187.212 1.00 82.47  ? 74  HIS H N   1 
ATOM   13563 C CA  . HIS H 1 74  ? 213.238 193.087 186.110 1.00 80.66  ? 74  HIS H CA  1 
ATOM   13564 C C   . HIS H 1 74  ? 213.401 193.880 184.820 1.00 81.64  ? 74  HIS H C   1 
ATOM   13565 O O   . HIS H 1 74  ? 213.451 193.297 183.732 1.00 90.99  ? 74  HIS H O   1 
ATOM   13566 C CB  . HIS H 1 74  ? 211.761 192.955 186.468 1.00 79.90  ? 74  HIS H CB  1 
ATOM   13567 C CG  . HIS H 1 74  ? 211.474 191.872 187.462 1.00 86.35  ? 74  HIS H CG  1 
ATOM   13568 N ND1 . HIS H 1 74  ? 211.732 192.012 188.809 1.00 87.00  ? 74  HIS H ND1 1 
ATOM   13569 C CD2 . HIS H 1 74  ? 210.952 190.633 187.306 1.00 86.18  ? 74  HIS H CD2 1 
ATOM   13570 C CE1 . HIS H 1 74  ? 211.378 190.907 189.439 1.00 85.03  ? 74  HIS H CE1 1 
ATOM   13571 N NE2 . HIS H 1 74  ? 210.902 190.055 188.549 1.00 86.19  ? 74  HIS H NE2 1 
ATOM   13572 N N   . VAL H 1 75  ? 213.451 195.211 184.914 1.00 72.83  ? 75  VAL H N   1 
ATOM   13573 C CA  . VAL H 1 75  ? 213.542 196.040 183.714 1.00 75.37  ? 75  VAL H CA  1 
ATOM   13574 C C   . VAL H 1 75  ? 214.845 195.760 182.972 1.00 86.12  ? 75  VAL H C   1 
ATOM   13575 O O   . VAL H 1 75  ? 214.862 195.604 181.745 1.00 99.67  ? 75  VAL H O   1 
ATOM   13576 C CB  . VAL H 1 75  ? 213.405 197.527 184.082 1.00 76.72  ? 75  VAL H CB  1 
ATOM   13577 C CG1 . VAL H 1 75  ? 213.391 198.386 182.829 1.00 86.83  ? 75  VAL H CG1 1 
ATOM   13578 C CG2 . VAL H 1 75  ? 212.146 197.749 184.900 1.00 81.47  ? 75  VAL H CG2 1 
ATOM   13579 N N   . ARG H 1 76  ? 215.955 195.694 183.710 1.00 73.81  ? 76  ARG H N   1 
ATOM   13580 C CA  . ARG H 1 76  ? 217.238 195.385 183.089 1.00 80.59  ? 76  ARG H CA  1 
ATOM   13581 C C   . ARG H 1 76  ? 217.247 193.977 182.508 1.00 83.75  ? 76  ARG H C   1 
ATOM   13582 O O   . ARG H 1 76  ? 217.810 193.743 181.430 1.00 93.14  ? 76  ARG H O   1 
ATOM   13583 C CB  . ARG H 1 76  ? 218.362 195.560 184.108 1.00 82.32  ? 76  ARG H CB  1 
ATOM   13584 C CG  . ARG H 1 76  ? 219.115 196.872 183.971 1.00 90.93  ? 76  ARG H CG  1 
ATOM   13585 C CD  . ARG H 1 76  ? 219.340 197.551 185.311 1.00 91.52  ? 76  ARG H CD  1 
ATOM   13586 N NE  . ARG H 1 76  ? 218.176 198.324 185.729 1.00 86.87  ? 76  ARG H NE  1 
ATOM   13587 C CZ  . ARG H 1 76  ? 218.156 199.147 186.768 1.00 90.02  ? 76  ARG H CZ  1 
ATOM   13588 N NH1 . ARG H 1 76  ? 219.223 199.331 187.526 1.00 87.05  ? 76  ARG H NH1 1 
ATOM   13589 N NH2 . ARG H 1 76  ? 217.036 199.807 187.049 1.00 92.48  ? 76  ARG H NH2 1 
ATOM   13590 N N   . PHE H 1 77  ? 216.625 193.026 183.205 1.00 77.54  ? 77  PHE H N   1 
ATOM   13591 C CA  . PHE H 1 77  ? 216.533 191.666 182.688 1.00 76.81  ? 77  PHE H CA  1 
ATOM   13592 C C   . PHE H 1 77  ? 215.767 191.631 181.371 1.00 86.52  ? 77  PHE H C   1 
ATOM   13593 O O   . PHE H 1 77  ? 216.180 190.959 180.419 1.00 93.32  ? 77  PHE H O   1 
ATOM   13594 C CB  . PHE H 1 77  ? 215.866 190.765 183.727 1.00 77.26  ? 77  PHE H CB  1 
ATOM   13595 C CG  . PHE H 1 77  ? 215.941 189.306 183.402 1.00 84.56  ? 77  PHE H CG  1 
ATOM   13596 C CD1 . PHE H 1 77  ? 217.089 188.584 183.676 1.00 87.08  ? 77  PHE H CD1 1 
ATOM   13597 C CD2 . PHE H 1 77  ? 214.864 188.652 182.830 1.00 88.34  ? 77  PHE H CD2 1 
ATOM   13598 C CE1 . PHE H 1 77  ? 217.164 187.240 183.381 1.00 89.99  ? 77  PHE H CE1 1 
ATOM   13599 C CE2 . PHE H 1 77  ? 214.933 187.307 182.533 1.00 94.18  ? 77  PHE H CE2 1 
ATOM   13600 C CZ  . PHE H 1 77  ? 216.085 186.600 182.808 1.00 93.67  ? 77  PHE H CZ  1 
ATOM   13601 N N   . TRP H 1 78  ? 214.653 192.360 181.297 1.00 92.62  ? 78  TRP H N   1 
ATOM   13602 C CA  . TRP H 1 78  ? 213.860 192.394 180.073 1.00 81.32  ? 78  TRP H CA  1 
ATOM   13603 C C   . TRP H 1 78  ? 214.603 193.097 178.945 1.00 82.81  ? 78  TRP H C   1 
ATOM   13604 O O   . TRP H 1 78  ? 214.498 192.692 177.782 1.00 97.04  ? 78  TRP H O   1 
ATOM   13605 C CB  . TRP H 1 78  ? 212.515 193.066 180.342 1.00 70.65  ? 78  TRP H CB  1 
ATOM   13606 C CG  . TRP H 1 78  ? 211.593 192.217 181.153 1.00 89.67  ? 78  TRP H CG  1 
ATOM   13607 C CD1 . TRP H 1 78  ? 211.580 190.856 181.216 1.00 88.17  ? 78  TRP H CD1 1 
ATOM   13608 C CD2 . TRP H 1 78  ? 210.556 192.668 182.031 1.00 98.99  ? 78  TRP H CD2 1 
ATOM   13609 N NE1 . TRP H 1 78  ? 210.595 190.430 182.072 1.00 90.06  ? 78  TRP H NE1 1 
ATOM   13610 C CE2 . TRP H 1 78  ? 209.952 191.524 182.587 1.00 91.47  ? 78  TRP H CE2 1 
ATOM   13611 C CE3 . TRP H 1 78  ? 210.077 193.929 182.398 1.00 96.97  ? 78  TRP H CE3 1 
ATOM   13612 C CZ2 . TRP H 1 78  ? 208.895 191.601 183.490 1.00 84.71  ? 78  TRP H CZ2 1 
ATOM   13613 C CZ3 . TRP H 1 78  ? 209.029 194.004 183.294 1.00 86.54  ? 78  TRP H CZ3 1 
ATOM   13614 C CH2 . TRP H 1 78  ? 208.449 192.847 183.830 1.00 82.49  ? 78  TRP H CH2 1 
ATOM   13615 N N   . VAL H 1 79  ? 215.359 194.148 179.263 1.00 77.50  ? 79  VAL H N   1 
ATOM   13616 C CA  . VAL H 1 79  ? 216.162 194.819 178.243 1.00 77.54  ? 79  VAL H CA  1 
ATOM   13617 C C   . VAL H 1 79  ? 217.212 193.865 177.685 1.00 84.94  ? 79  VAL H C   1 
ATOM   13618 O O   . VAL H 1 79  ? 217.419 193.778 176.467 1.00 89.34  ? 79  VAL H O   1 
ATOM   13619 C CB  . VAL H 1 79  ? 216.804 196.095 178.814 1.00 71.34  ? 79  VAL H CB  1 
ATOM   13620 C CG1 . VAL H 1 79  ? 217.838 196.645 177.850 1.00 78.81  ? 79  VAL H CG1 1 
ATOM   13621 C CG2 . VAL H 1 79  ? 215.739 197.139 179.093 1.00 80.34  ? 79  VAL H CG2 1 
ATOM   13622 N N   . LEU H 1 80  ? 217.893 193.134 178.573 1.00 88.48  ? 80  LEU H N   1 
ATOM   13623 C CA  . LEU H 1 80  ? 218.880 192.158 178.123 1.00 79.09  ? 80  LEU H CA  1 
ATOM   13624 C C   . LEU H 1 80  ? 218.236 191.075 177.270 1.00 86.74  ? 80  LEU H C   1 
ATOM   13625 O O   . LEU H 1 80  ? 218.809 190.648 176.261 1.00 98.32  ? 80  LEU H O   1 
ATOM   13626 C CB  . LEU H 1 80  ? 219.594 191.535 179.322 1.00 78.63  ? 80  LEU H CB  1 
ATOM   13627 C CG  . LEU H 1 80  ? 220.687 192.383 179.966 1.00 89.36  ? 80  LEU H CG  1 
ATOM   13628 C CD1 . LEU H 1 80  ? 221.345 191.622 181.101 1.00 95.96  ? 80  LEU H CD1 1 
ATOM   13629 C CD2 . LEU H 1 80  ? 221.713 192.785 178.924 1.00 87.45  ? 80  LEU H CD2 1 
ATOM   13630 N N   . GLN H 1 81  ? 217.048 190.613 177.662 1.00 90.76  ? 81  GLN H N   1 
ATOM   13631 C CA  . GLN H 1 81  ? 216.342 189.609 176.872 1.00 87.66  ? 81  GLN H CA  1 
ATOM   13632 C C   . GLN H 1 81  ? 216.004 190.140 175.483 1.00 86.33  ? 81  GLN H C   1 
ATOM   13633 O O   . GLN H 1 81  ? 216.227 189.461 174.473 1.00 95.15  ? 81  GLN H O   1 
ATOM   13634 C CB  . GLN H 1 81  ? 215.076 189.170 177.608 1.00 86.37  ? 81  GLN H CB  1 
ATOM   13635 C CG  . GLN H 1 81  ? 214.269 188.100 176.896 1.00 90.32  ? 81  GLN H CG  1 
ATOM   13636 C CD  . GLN H 1 81  ? 213.081 187.641 177.717 1.00 102.59 ? 81  GLN H CD  1 
ATOM   13637 O OE1 . GLN H 1 81  ? 212.925 188.032 178.873 1.00 104.50 ? 81  GLN H OE1 1 
ATOM   13638 N NE2 . GLN H 1 81  ? 212.234 186.810 177.123 1.00 103.52 ? 81  GLN H NE2 1 
ATOM   13639 N N   . ILE H 1 82  ? 215.490 191.368 175.413 1.00 84.16  ? 82  ILE H N   1 
ATOM   13640 C CA  . ILE H 1 82  ? 215.150 191.963 174.124 1.00 85.17  ? 82  ILE H CA  1 
ATOM   13641 C C   . ILE H 1 82  ? 216.387 192.068 173.245 1.00 91.54  ? 82  ILE H C   1 
ATOM   13642 O O   . ILE H 1 82  ? 216.341 191.778 172.043 1.00 95.84  ? 82  ILE H O   1 
ATOM   13643 C CB  . ILE H 1 82  ? 214.479 193.333 174.327 1.00 95.09  ? 82  ILE H CB  1 
ATOM   13644 C CG1 . ILE H 1 82  ? 213.069 193.162 174.894 1.00 103.57 ? 82  ILE H CG1 1 
ATOM   13645 C CG2 . ILE H 1 82  ? 214.443 194.107 173.025 1.00 91.05  ? 82  ILE H CG2 1 
ATOM   13646 C CD1 . ILE H 1 82  ? 212.323 194.464 175.070 1.00 100.88 ? 82  ILE H CD1 1 
ATOM   13647 N N   . ILE H 1 83  ? 217.515 192.480 173.829 1.00 96.35  ? 83  ILE H N   1 
ATOM   13648 C CA  . ILE H 1 83  ? 218.753 192.565 173.058 1.00 90.28  ? 83  ILE H CA  1 
ATOM   13649 C C   . ILE H 1 83  ? 219.175 191.186 172.563 1.00 88.53  ? 83  ILE H C   1 
ATOM   13650 O O   . ILE H 1 83  ? 219.584 191.023 171.407 1.00 87.82  ? 83  ILE H O   1 
ATOM   13651 C CB  . ILE H 1 83  ? 219.860 193.232 173.893 1.00 91.90  ? 83  ILE H CB  1 
ATOM   13652 C CG1 . ILE H 1 83  ? 219.537 194.708 174.124 1.00 96.59  ? 83  ILE H CG1 1 
ATOM   13653 C CG2 . ILE H 1 83  ? 221.209 193.085 173.208 1.00 88.70  ? 83  ILE H CG2 1 
ATOM   13654 C CD1 . ILE H 1 83  ? 220.622 195.457 174.862 1.00 94.79  ? 83  ILE H CD1 1 
ATOM   13655 N N   . PHE H 1 84  ? 219.073 190.170 173.423 1.00 97.64  ? 84  PHE H N   1 
ATOM   13656 C CA  . PHE H 1 84  ? 219.545 188.833 173.086 1.00 94.68  ? 84  PHE H CA  1 
ATOM   13657 C C   . PHE H 1 84  ? 218.595 188.051 172.187 1.00 98.38  ? 84  PHE H C   1 
ATOM   13658 O O   . PHE H 1 84  ? 218.964 186.962 171.734 1.00 105.04 ? 84  PHE H O   1 
ATOM   13659 C CB  . PHE H 1 84  ? 219.804 188.033 174.362 1.00 101.39 ? 84  PHE H CB  1 
ATOM   13660 C CG  . PHE H 1 84  ? 221.230 188.081 174.827 1.00 107.15 ? 84  PHE H CG  1 
ATOM   13661 C CD1 . PHE H 1 84  ? 221.692 189.141 175.587 1.00 104.51 ? 84  PHE H CD1 1 
ATOM   13662 C CD2 . PHE H 1 84  ? 222.111 187.063 174.499 1.00 106.94 ? 84  PHE H CD2 1 
ATOM   13663 C CE1 . PHE H 1 84  ? 223.005 189.186 176.011 1.00 102.49 ? 84  PHE H CE1 1 
ATOM   13664 C CE2 . PHE H 1 84  ? 223.424 187.101 174.920 1.00 111.94 ? 84  PHE H CE2 1 
ATOM   13665 C CZ  . PHE H 1 84  ? 223.872 188.165 175.678 1.00 108.05 ? 84  PHE H CZ  1 
ATOM   13666 N N   . VAL H 1 85  ? 217.396 188.559 171.914 1.00 100.08 ? 85  VAL H N   1 
ATOM   13667 C CA  . VAL H 1 85  ? 216.483 187.864 171.010 1.00 101.03 ? 85  VAL H CA  1 
ATOM   13668 C C   . VAL H 1 85  ? 216.295 188.714 169.754 1.00 103.66 ? 85  VAL H C   1 
ATOM   13669 O O   . VAL H 1 85  ? 215.202 188.778 169.180 1.00 109.83 ? 85  VAL H O   1 
ATOM   13670 C CB  . VAL H 1 85  ? 215.144 187.534 171.701 1.00 100.67 ? 85  VAL H CB  1 
ATOM   13671 C CG1 . VAL H 1 85  ? 214.330 186.544 170.880 1.00 102.19 ? 85  VAL H CG1 1 
ATOM   13672 C CG2 . VAL H 1 85  ? 215.396 186.931 173.067 1.00 102.92 ? 85  VAL H CG2 1 
ATOM   13673 N N   . SER H 1 86  ? 217.360 189.401 169.332 1.00 104.93 ? 86  SER H N   1 
ATOM   13674 C CA  . SER H 1 86  ? 217.330 190.172 168.095 1.00 108.98 ? 86  SER H CA  1 
ATOM   13675 C C   . SER H 1 86  ? 218.549 189.982 167.199 1.00 114.20 ? 86  SER H C   1 
ATOM   13676 O O   . SER H 1 86  ? 218.505 190.410 166.041 1.00 121.45 ? 86  SER H O   1 
ATOM   13677 C CB  . SER H 1 86  ? 217.178 191.669 168.401 1.00 107.27 ? 86  SER H CB  1 
ATOM   13678 O OG  . SER H 1 86  ? 215.958 191.925 169.073 1.00 113.65 ? 86  SER H OG  1 
ATOM   13679 N N   . VAL H 1 87  ? 219.626 189.366 167.690 1.00 113.86 ? 87  VAL H N   1 
ATOM   13680 C CA  . VAL H 1 87  ? 220.836 189.216 166.876 1.00 117.98 ? 87  VAL H CA  1 
ATOM   13681 C C   . VAL H 1 87  ? 220.622 188.339 165.645 1.00 122.31 ? 87  VAL H C   1 
ATOM   13682 O O   . VAL H 1 87  ? 221.064 188.731 164.551 1.00 127.20 ? 87  VAL H O   1 
ATOM   13683 C CB  . VAL H 1 87  ? 222.000 188.722 167.754 1.00 113.64 ? 87  VAL H CB  1 
ATOM   13684 C CG1 . VAL H 1 87  ? 223.271 188.613 166.937 1.00 121.53 ? 87  VAL H CG1 1 
ATOM   13685 C CG2 . VAL H 1 87  ? 222.198 189.649 168.941 1.00 112.80 ? 87  VAL H CG2 1 
ATOM   13686 N N   . PRO H 1 88  ? 220.009 187.150 165.740 1.00 113.13 ? 88  PRO H N   1 
ATOM   13687 C CA  . PRO H 1 88  ? 219.929 186.284 164.550 1.00 119.13 ? 88  PRO H CA  1 
ATOM   13688 C C   . PRO H 1 88  ? 219.202 186.916 163.373 1.00 120.66 ? 88  PRO H C   1 
ATOM   13689 O O   . PRO H 1 88  ? 219.532 186.610 162.219 1.00 124.50 ? 88  PRO H O   1 
ATOM   13690 C CB  . PRO H 1 88  ? 219.194 185.041 165.072 1.00 118.67 ? 88  PRO H CB  1 
ATOM   13691 C CG  . PRO H 1 88  ? 218.501 185.489 166.306 1.00 116.07 ? 88  PRO H CG  1 
ATOM   13692 C CD  . PRO H 1 88  ? 219.412 186.494 166.916 1.00 106.01 ? 88  PRO H CD  1 
ATOM   13693 N N   . THR H 1 89  ? 218.225 187.790 163.623 1.00 117.94 ? 89  THR H N   1 
ATOM   13694 C CA  . THR H 1 89  ? 217.607 188.525 162.525 1.00 118.42 ? 89  THR H CA  1 
ATOM   13695 C C   . THR H 1 89  ? 218.632 189.399 161.813 1.00 122.33 ? 89  THR H C   1 
ATOM   13696 O O   . THR H 1 89  ? 218.639 189.488 160.578 1.00 127.32 ? 89  THR H O   1 
ATOM   13697 C CB  . THR H 1 89  ? 216.448 189.373 163.046 1.00 114.98 ? 89  THR H CB  1 
ATOM   13698 O OG1 . THR H 1 89  ? 216.937 190.312 164.010 1.00 117.28 ? 89  THR H OG1 1 
ATOM   13699 C CG2 . THR H 1 89  ? 215.400 188.489 163.699 1.00 112.90 ? 89  THR H CG2 1 
ATOM   13700 N N   . LEU H 1 90  ? 219.514 190.047 162.576 1.00 119.32 ? 90  LEU H N   1 
ATOM   13701 C CA  . LEU H 1 90  ? 220.578 190.840 161.968 1.00 121.06 ? 90  LEU H CA  1 
ATOM   13702 C C   . LEU H 1 90  ? 221.549 189.958 161.193 1.00 122.35 ? 90  LEU H C   1 
ATOM   13703 O O   . LEU H 1 90  ? 222.065 190.364 160.146 1.00 127.44 ? 90  LEU H O   1 
ATOM   13704 C CB  . LEU H 1 90  ? 221.311 191.645 163.039 1.00 119.71 ? 90  LEU H CB  1 
ATOM   13705 C CG  . LEU H 1 90  ? 220.782 193.049 163.347 1.00 117.47 ? 90  LEU H CG  1 
ATOM   13706 C CD1 . LEU H 1 90  ? 219.282 193.053 163.607 1.00 116.75 ? 90  LEU H CD1 1 
ATOM   13707 C CD2 . LEU H 1 90  ? 221.522 193.633 164.535 1.00 121.37 ? 90  LEU H CD2 1 
ATOM   13708 N N   . LEU H 1 91  ? 221.818 188.749 161.694 1.00 119.26 ? 91  LEU H N   1 
ATOM   13709 C CA  . LEU H 1 91  ? 222.661 187.819 160.944 1.00 125.76 ? 91  LEU H CA  1 
ATOM   13710 C C   . LEU H 1 91  ? 222.023 187.450 159.609 1.00 129.50 ? 91  LEU H C   1 
ATOM   13711 O O   . LEU H 1 91  ? 222.703 187.395 158.574 1.00 133.03 ? 91  LEU H O   1 
ATOM   13712 C CB  . LEU H 1 91  ? 222.928 186.563 161.772 1.00 123.85 ? 91  LEU H CB  1 
ATOM   13713 C CG  . LEU H 1 91  ? 224.218 186.533 162.592 1.00 128.91 ? 91  LEU H CG  1 
ATOM   13714 C CD1 . LEU H 1 91  ? 224.303 187.725 163.531 1.00 128.22 ? 91  LEU H CD1 1 
ATOM   13715 C CD2 . LEU H 1 91  ? 224.313 185.230 163.367 1.00 129.94 ? 91  LEU H CD2 1 
ATOM   13716 N N   . TYR H 1 92  ? 220.716 187.187 159.619 1.00 131.21 ? 92  TYR H N   1 
ATOM   13717 C CA  . TYR H 1 92  ? 220.005 186.908 158.374 1.00 128.61 ? 92  TYR H CA  1 
ATOM   13718 C C   . TYR H 1 92  ? 220.070 188.102 157.431 1.00 131.41 ? 92  TYR H C   1 
ATOM   13719 O O   . TYR H 1 92  ? 220.243 187.937 156.217 1.00 137.51 ? 92  TYR H O   1 
ATOM   13720 C CB  . TYR H 1 92  ? 218.556 186.531 158.677 1.00 129.95 ? 92  TYR H CB  1 
ATOM   13721 C CG  . TYR H 1 92  ? 217.721 186.256 157.450 1.00 128.27 ? 92  TYR H CG  1 
ATOM   13722 C CD1 . TYR H 1 92  ? 217.815 185.045 156.780 1.00 126.99 ? 92  TYR H CD1 1 
ATOM   13723 C CD2 . TYR H 1 92  ? 216.831 187.205 156.968 1.00 131.05 ? 92  TYR H CD2 1 
ATOM   13724 C CE1 . TYR H 1 92  ? 217.049 184.789 155.658 1.00 131.60 ? 92  TYR H CE1 1 
ATOM   13725 C CE2 . TYR H 1 92  ? 216.062 186.958 155.848 1.00 133.66 ? 92  TYR H CE2 1 
ATOM   13726 C CZ  . TYR H 1 92  ? 216.174 185.750 155.198 1.00 135.19 ? 92  TYR H CZ  1 
ATOM   13727 O OH  . TYR H 1 92  ? 215.409 185.503 154.083 1.00 137.14 ? 92  TYR H OH  1 
ATOM   13728 N N   . LEU H 1 93  ? 219.930 189.313 157.974 1.00 138.37 ? 93  LEU H N   1 
ATOM   13729 C CA  . LEU H 1 93  ? 220.050 190.519 157.159 1.00 140.44 ? 93  LEU H CA  1 
ATOM   13730 C C   . LEU H 1 93  ? 221.430 190.616 156.519 1.00 144.71 ? 93  LEU H C   1 
ATOM   13731 O O   . LEU H 1 93  ? 221.558 190.975 155.341 1.00 149.59 ? 93  LEU H O   1 
ATOM   13732 C CB  . LEU H 1 93  ? 219.765 191.751 158.021 1.00 140.65 ? 93  LEU H CB  1 
ATOM   13733 C CG  . LEU H 1 93  ? 219.610 193.126 157.365 1.00 146.13 ? 93  LEU H CG  1 
ATOM   13734 C CD1 . LEU H 1 93  ? 220.948 193.844 157.235 1.00 147.47 ? 93  LEU H CD1 1 
ATOM   13735 C CD2 . LEU H 1 93  ? 218.925 193.004 156.012 1.00 146.58 ? 93  LEU H CD2 1 
ATOM   13736 N N   . ALA H 1 94  ? 222.478 190.307 157.286 1.00 141.33 ? 94  ALA H N   1 
ATOM   13737 C CA  . ALA H 1 94  ? 223.833 190.340 156.744 1.00 146.17 ? 94  ALA H CA  1 
ATOM   13738 C C   . ALA H 1 94  ? 224.005 189.319 155.628 1.00 149.06 ? 94  ALA H C   1 
ATOM   13739 O O   . ALA H 1 94  ? 224.636 189.606 154.603 1.00 151.72 ? 94  ALA H O   1 
ATOM   13740 C CB  . ALA H 1 94  ? 224.851 190.094 157.856 1.00 147.71 ? 94  ALA H CB  1 
ATOM   13741 N N   . HIS H 1 95  ? 223.458 188.115 155.810 1.00 147.84 ? 95  HIS H N   1 
ATOM   13742 C CA  . HIS H 1 95  ? 223.559 187.106 154.758 1.00 146.99 ? 95  HIS H CA  1 
ATOM   13743 C C   . HIS H 1 95  ? 222.806 187.542 153.505 1.00 145.93 ? 95  HIS H C   1 
ATOM   13744 O O   . HIS H 1 95  ? 223.266 187.311 152.379 1.00 146.02 ? 95  HIS H O   1 
ATOM   13745 C CB  . HIS H 1 95  ? 223.037 185.763 155.262 1.00 145.59 ? 95  HIS H CB  1 
ATOM   13746 C CG  . HIS H 1 95  ? 223.507 184.594 154.454 1.00 147.29 ? 95  HIS H CG  1 
ATOM   13747 N ND1 . HIS H 1 95  ? 223.181 184.429 153.126 1.00 148.02 ? 95  HIS H ND1 1 
ATOM   13748 C CD2 . HIS H 1 95  ? 224.280 183.534 154.787 1.00 147.77 ? 95  HIS H CD2 1 
ATOM   13749 C CE1 . HIS H 1 95  ? 223.733 183.316 152.675 1.00 146.13 ? 95  HIS H CE1 1 
ATOM   13750 N NE2 . HIS H 1 95  ? 224.405 182.753 153.663 1.00 148.54 ? 95  HIS H NE2 1 
ATOM   13751 N N   . VAL H 1 96  ? 221.644 188.178 153.680 1.00 141.31 ? 96  VAL H N   1 
ATOM   13752 C CA  . VAL H 1 96  ? 220.894 188.688 152.534 1.00 137.59 ? 96  VAL H CA  1 
ATOM   13753 C C   . VAL H 1 96  ? 221.697 189.758 151.803 1.00 141.61 ? 96  VAL H C   1 
ATOM   13754 O O   . VAL H 1 96  ? 221.717 189.807 150.567 1.00 147.85 ? 96  VAL H O   1 
ATOM   13755 C CB  . VAL H 1 96  ? 219.519 189.215 152.985 1.00 139.41 ? 96  VAL H CB  1 
ATOM   13756 C CG1 . VAL H 1 96  ? 218.829 189.946 151.845 1.00 138.98 ? 96  VAL H CG1 1 
ATOM   13757 C CG2 . VAL H 1 96  ? 218.649 188.068 153.472 1.00 141.64 ? 96  VAL H CG2 1 
ATOM   13758 N N   . PHE H 1 97  ? 222.366 190.636 152.553 1.00 148.25 ? 97  PHE H N   1 
ATOM   13759 C CA  . PHE H 1 97  ? 223.199 191.657 151.921 1.00 151.90 ? 97  PHE H CA  1 
ATOM   13760 C C   . PHE H 1 97  ? 224.370 191.032 151.170 1.00 154.03 ? 97  PHE H C   1 
ATOM   13761 O O   . PHE H 1 97  ? 224.761 191.512 150.098 1.00 157.79 ? 97  PHE H O   1 
ATOM   13762 C CB  . PHE H 1 97  ? 223.693 192.654 152.967 1.00 151.32 ? 97  PHE H CB  1 
ATOM   13763 C CG  . PHE H 1 97  ? 222.866 193.904 153.044 1.00 150.58 ? 97  PHE H CG  1 
ATOM   13764 C CD1 . PHE H 1 97  ? 221.674 193.923 153.747 1.00 149.92 ? 97  PHE H CD1 1 
ATOM   13765 C CD2 . PHE H 1 97  ? 223.281 195.061 152.405 1.00 150.11 ? 97  PHE H CD2 1 
ATOM   13766 C CE1 . PHE H 1 97  ? 220.912 195.073 153.814 1.00 151.75 ? 97  PHE H CE1 1 
ATOM   13767 C CE2 . PHE H 1 97  ? 222.524 196.214 152.469 1.00 151.38 ? 97  PHE H CE2 1 
ATOM   13768 C CZ  . PHE H 1 97  ? 221.338 196.220 153.175 1.00 153.28 ? 97  PHE H CZ  1 
ATOM   13769 N N   . TYR H 1 98  ? 224.949 189.964 151.722 1.00 157.91 ? 98  TYR H N   1 
ATOM   13770 C CA  . TYR H 1 98  ? 225.999 189.240 151.008 1.00 158.16 ? 98  TYR H CA  1 
ATOM   13771 C C   . TYR H 1 98  ? 225.474 188.657 149.701 1.00 161.52 ? 98  TYR H C   1 
ATOM   13772 O O   . TYR H 1 98  ? 226.150 188.714 148.662 1.00 161.63 ? 98  TYR H O   1 
ATOM   13773 C CB  . TYR H 1 98  ? 226.571 188.141 151.902 1.00 158.17 ? 98  TYR H CB  1 
ATOM   13774 C CG  . TYR H 1 98  ? 227.374 187.096 151.162 1.00 161.75 ? 98  TYR H CG  1 
ATOM   13775 C CD1 . TYR H 1 98  ? 228.680 187.346 150.769 1.00 163.05 ? 98  TYR H CD1 1 
ATOM   13776 C CD2 . TYR H 1 98  ? 226.825 185.856 150.863 1.00 162.37 ? 98  TYR H CD2 1 
ATOM   13777 C CE1 . TYR H 1 98  ? 229.416 186.393 150.094 1.00 164.65 ? 98  TYR H CE1 1 
ATOM   13778 C CE2 . TYR H 1 98  ? 227.555 184.897 150.188 1.00 163.09 ? 98  TYR H CE2 1 
ATOM   13779 C CZ  . TYR H 1 98  ? 228.849 185.169 149.807 1.00 163.88 ? 98  TYR H CZ  1 
ATOM   13780 O OH  . TYR H 1 98  ? 229.577 184.215 149.135 1.00 163.09 ? 98  TYR H OH  1 
ATOM   13781 N N   . VAL H 1 99  ? 224.268 188.085 149.735 1.00 158.07 ? 99  VAL H N   1 
ATOM   13782 C CA  . VAL H 1 99  ? 223.650 187.565 148.518 1.00 153.98 ? 99  VAL H CA  1 
ATOM   13783 C C   . VAL H 1 99  ? 223.440 188.686 147.506 1.00 154.80 ? 99  VAL H C   1 
ATOM   13784 O O   . VAL H 1 99  ? 223.648 188.502 146.301 1.00 159.84 ? 99  VAL H O   1 
ATOM   13785 C CB  . VAL H 1 99  ? 222.329 186.847 148.856 1.00 156.76 ? 99  VAL H CB  1 
ATOM   13786 C CG1 . VAL H 1 99  ? 221.586 186.469 147.586 1.00 156.80 ? 99  VAL H CG1 1 
ATOM   13787 C CG2 . VAL H 1 99  ? 222.601 185.611 149.697 1.00 158.38 ? 99  VAL H CG2 1 
ATOM   13788 N N   . MET H 1 100 ? 223.020 189.862 147.979 1.00 156.61 ? 100 MET H N   1 
ATOM   13789 C CA  . MET H 1 100 ? 222.838 191.004 147.086 1.00 157.46 ? 100 MET H CA  1 
ATOM   13790 C C   . MET H 1 100 ? 224.155 191.424 146.442 1.00 161.06 ? 100 MET H C   1 
ATOM   13791 O O   . MET H 1 100 ? 224.197 191.758 145.252 1.00 159.51 ? 100 MET H O   1 
ATOM   13792 C CB  . MET H 1 100 ? 222.218 192.174 147.847 1.00 154.32 ? 100 MET H CB  1 
ATOM   13793 C CG  . MET H 1 100 ? 220.726 192.040 148.094 1.00 155.39 ? 100 MET H CG  1 
ATOM   13794 S SD  . MET H 1 100 ? 219.770 192.071 146.566 1.00 163.03 ? 100 MET H SD  1 
ATOM   13795 C CE  . MET H 1 100 ? 218.099 192.120 147.210 1.00 159.60 ? 100 MET H CE  1 
ATOM   13796 N N   . ARG H 1 101 ? 225.239 191.434 147.222 1.00 178.56 ? 101 ARG H N   1 
ATOM   13797 C CA  . ARG H 1 101 ? 226.550 191.767 146.667 1.00 177.03 ? 101 ARG H CA  1 
ATOM   13798 C C   . ARG H 1 101 ? 226.965 190.765 145.595 1.00 177.67 ? 101 ARG H C   1 
ATOM   13799 O O   . ARG H 1 101 ? 227.473 191.150 144.532 1.00 178.12 ? 101 ARG H O   1 
ATOM   13800 C CB  . ARG H 1 101 ? 227.595 191.812 147.783 1.00 177.87 ? 101 ARG H CB  1 
ATOM   13801 C CG  . ARG H 1 101 ? 227.382 192.916 148.804 1.00 179.08 ? 101 ARG H CG  1 
ATOM   13802 C CD  . ARG H 1 101 ? 228.291 192.723 150.007 1.00 177.19 ? 101 ARG H CD  1 
ATOM   13803 N NE  . ARG H 1 101 ? 229.682 192.535 149.613 1.00 178.17 ? 101 ARG H NE  1 
ATOM   13804 C CZ  . ARG H 1 101 ? 230.573 193.512 149.516 1.00 178.37 ? 101 ARG H CZ  1 
ATOM   13805 N NH1 . ARG H 1 101 ? 230.254 194.768 149.784 1.00 179.34 ? 101 ARG H NH1 1 
ATOM   13806 N NH2 . ARG H 1 101 ? 231.817 193.222 149.142 1.00 177.68 ? 101 ARG H NH2 1 
ATOM   13807 N N   . LYS H 1 102 ? 226.761 189.473 145.865 1.00 181.61 ? 102 LYS H N   1 
ATOM   13808 C CA  . LYS H 1 102 ? 227.078 188.452 144.871 1.00 180.53 ? 102 LYS H CA  1 
ATOM   13809 C C   . LYS H 1 102 ? 226.247 188.644 143.608 1.00 181.84 ? 102 LYS H C   1 
ATOM   13810 O O   . LYS H 1 102 ? 226.757 188.501 142.489 1.00 179.68 ? 102 LYS H O   1 
ATOM   13811 C CB  . LYS H 1 102 ? 226.847 187.060 145.460 1.00 178.17 ? 102 LYS H CB  1 
ATOM   13812 C CG  . LYS H 1 102 ? 227.579 185.940 144.739 1.00 178.39 ? 102 LYS H CG  1 
ATOM   13813 C CD  . LYS H 1 102 ? 229.069 185.979 145.036 1.00 178.42 ? 102 LYS H CD  1 
ATOM   13814 C CE  . LYS H 1 102 ? 229.783 184.769 144.457 1.00 178.87 ? 102 LYS H CE  1 
ATOM   13815 N NZ  . LYS H 1 102 ? 231.225 184.750 144.823 1.00 179.88 ? 102 LYS H NZ  1 
ATOM   13816 N N   . GLU H 1 103 ? 224.965 188.979 143.774 1.00 204.25 ? 103 GLU H N   1 
ATOM   13817 C CA  . GLU H 1 103 ? 224.099 189.234 142.628 1.00 202.04 ? 103 GLU H CA  1 
ATOM   13818 C C   . GLU H 1 103 ? 224.605 190.411 141.807 1.00 202.71 ? 103 GLU H C   1 
ATOM   13819 O O   . GLU H 1 103 ? 224.618 190.355 140.572 1.00 203.25 ? 103 GLU H O   1 
ATOM   13820 C CB  . GLU H 1 103 ? 222.665 189.485 143.105 1.00 201.49 ? 103 GLU H CB  1 
ATOM   13821 C CG  . GLU H 1 103 ? 221.943 190.663 142.451 1.00 201.59 ? 103 GLU H CG  1 
ATOM   13822 C CD  . GLU H 1 103 ? 221.477 190.374 141.036 1.00 205.66 ? 103 GLU H CD  1 
ATOM   13823 O OE1 . GLU H 1 103 ? 221.664 189.234 140.560 1.00 207.45 ? 103 GLU H OE1 1 
ATOM   13824 O OE2 . GLU H 1 103 ? 220.920 191.291 140.399 1.00 207.27 ? 103 GLU H OE2 1 
ATOM   13825 N N   . GLU H 1 104 ? 225.018 191.488 142.475 1.00 210.88 ? 104 GLU H N   1 
ATOM   13826 C CA  . GLU H 1 104 ? 225.500 192.660 141.751 1.00 211.69 ? 104 GLU H CA  1 
ATOM   13827 C C   . GLU H 1 104 ? 226.774 192.341 140.980 1.00 212.68 ? 104 GLU H C   1 
ATOM   13828 O O   . GLU H 1 104 ? 226.928 192.748 139.820 1.00 212.45 ? 104 GLU H O   1 
ATOM   13829 C CB  . GLU H 1 104 ? 225.728 193.819 142.721 1.00 211.46 ? 104 GLU H CB  1 
ATOM   13830 C CG  . GLU H 1 104 ? 225.993 195.151 142.042 1.00 211.14 ? 104 GLU H CG  1 
ATOM   13831 C CD  . GLU H 1 104 ? 226.102 196.295 143.030 1.00 212.94 ? 104 GLU H CD  1 
ATOM   13832 O OE1 . GLU H 1 104 ? 226.170 196.024 144.248 1.00 212.73 ? 104 GLU H OE1 1 
ATOM   13833 O OE2 . GLU H 1 104 ? 226.114 197.463 142.590 1.00 213.47 ? 104 GLU H OE2 1 
ATOM   13834 N N   . LYS H 1 105 ? 227.696 191.598 141.600 1.00 210.35 ? 105 LYS H N   1 
ATOM   13835 C CA  . LYS H 1 105 ? 228.930 191.243 140.902 1.00 208.87 ? 105 LYS H CA  1 
ATOM   13836 C C   . LYS H 1 105 ? 228.652 190.334 139.708 1.00 209.64 ? 105 LYS H C   1 
ATOM   13837 O O   . LYS H 1 105 ? 229.241 190.513 138.632 1.00 210.73 ? 105 LYS H O   1 
ATOM   13838 C CB  . LYS H 1 105 ? 229.913 190.582 141.867 1.00 207.43 ? 105 LYS H CB  1 
ATOM   13839 C CG  . LYS H 1 105 ? 231.305 190.399 141.283 1.00 207.57 ? 105 LYS H CG  1 
ATOM   13840 C CD  . LYS H 1 105 ? 232.312 189.999 142.348 1.00 206.01 ? 105 LYS H CD  1 
ATOM   13841 C CE  . LYS H 1 105 ? 233.718 189.938 141.770 1.00 206.78 ? 105 LYS H CE  1 
ATOM   13842 N NZ  . LYS H 1 105 ? 234.736 189.602 142.802 1.00 206.24 ? 105 LYS H NZ  1 
ATOM   13843 N N   . LEU H 1 106 ? 227.762 189.353 139.874 1.00 223.06 ? 106 LEU H N   1 
ATOM   13844 C CA  . LEU H 1 106 ? 227.435 188.464 138.763 1.00 223.91 ? 106 LEU H CA  1 
ATOM   13845 C C   . LEU H 1 106 ? 226.738 189.219 137.636 1.00 224.75 ? 106 LEU H C   1 
ATOM   13846 O O   . LEU H 1 106 ? 226.986 188.948 136.454 1.00 226.13 ? 106 LEU H O   1 
ATOM   13847 C CB  . LEU H 1 106 ? 226.572 187.302 139.257 1.00 223.01 ? 106 LEU H CB  1 
ATOM   13848 C CG  . LEU H 1 106 ? 226.342 186.165 138.262 1.00 221.43 ? 106 LEU H CG  1 
ATOM   13849 C CD1 . LEU H 1 106 ? 227.650 185.764 137.602 1.00 222.16 ? 106 LEU H CD1 1 
ATOM   13850 C CD2 . LEU H 1 106 ? 225.714 184.971 138.958 1.00 220.21 ? 106 LEU H CD2 1 
ATOM   13851 N N   . ASN H 1 107 ? 225.865 190.170 137.981 1.00 229.65 ? 107 ASN H N   1 
ATOM   13852 C CA  . ASN H 1 107 ? 225.230 190.997 136.961 1.00 228.85 ? 107 ASN H CA  1 
ATOM   13853 C C   . ASN H 1 107 ? 226.259 191.833 136.213 1.00 229.69 ? 107 ASN H C   1 
ATOM   13854 O O   . ASN H 1 107 ? 226.166 191.996 134.992 1.00 229.07 ? 107 ASN H O   1 
ATOM   13855 C CB  . ASN H 1 107 ? 224.169 191.895 137.598 1.00 229.55 ? 107 ASN H CB  1 
ATOM   13856 C CG  . ASN H 1 107 ? 223.755 193.040 136.695 1.00 228.96 ? 107 ASN H CG  1 
ATOM   13857 O OD1 . ASN H 1 107 ? 222.933 192.872 135.795 1.00 229.39 ? 107 ASN H OD1 1 
ATOM   13858 N ND2 . ASN H 1 107 ? 224.323 194.217 136.934 1.00 227.46 ? 107 ASN H ND2 1 
ATOM   13859 N N   . LYS H 1 108 ? 227.240 192.381 136.932 1.00 241.98 ? 108 LYS H N   1 
ATOM   13860 C CA  . LYS H 1 108 ? 228.298 193.136 136.268 1.00 242.39 ? 108 LYS H CA  1 
ATOM   13861 C C   . LYS H 1 108 ? 229.080 192.251 135.303 1.00 243.51 ? 108 LYS H C   1 
ATOM   13862 O O   . LYS H 1 108 ? 229.353 192.648 134.162 1.00 244.12 ? 108 LYS H O   1 
ATOM   13863 C CB  . LYS H 1 108 ? 229.231 193.757 137.310 1.00 241.11 ? 108 LYS H CB  1 
ATOM   13864 C CG  . LYS H 1 108 ? 229.960 195.022 136.858 1.00 240.05 ? 108 LYS H CG  1 
ATOM   13865 C CD  . LYS H 1 108 ? 231.140 194.722 135.943 1.00 239.79 ? 108 LYS H CD  1 
ATOM   13866 C CE  . LYS H 1 108 ? 232.115 193.758 136.598 1.00 239.89 ? 108 LYS H CE  1 
ATOM   13867 N NZ  . LYS H 1 108 ? 233.244 193.410 135.691 1.00 240.82 ? 108 LYS H NZ  1 
ATOM   13868 N N   . LYS H 1 109 ? 229.422 191.033 135.734 1.00 246.41 ? 109 LYS H N   1 
ATOM   13869 C CA  . LYS H 1 109 ? 230.160 190.127 134.857 1.00 244.48 ? 109 LYS H CA  1 
ATOM   13870 C C   . LYS H 1 109 ? 229.347 189.750 133.624 1.00 244.86 ? 109 LYS H C   1 
ATOM   13871 O O   . LYS H 1 109 ? 229.885 189.698 132.508 1.00 245.30 ? 109 LYS H O   1 
ATOM   13872 C CB  . LYS H 1 109 ? 230.578 188.871 135.621 1.00 243.41 ? 109 LYS H CB  1 
ATOM   13873 C CG  . LYS H 1 109 ? 231.605 189.144 136.708 1.00 243.20 ? 109 LYS H CG  1 
ATOM   13874 C CD  . LYS H 1 109 ? 231.981 187.881 137.464 1.00 243.41 ? 109 LYS H CD  1 
ATOM   13875 C CE  . LYS H 1 109 ? 233.025 188.169 138.529 1.00 243.33 ? 109 LYS H CE  1 
ATOM   13876 N NZ  . LYS H 1 109 ? 233.388 186.945 139.296 1.00 243.95 ? 109 LYS H NZ  1 
ATOM   13877 N N   . GLU H 1 110 ? 228.044 189.505 133.789 1.00 252.08 ? 110 GLU H N   1 
ATOM   13878 C CA  . GLU H 1 110 ? 227.261 189.110 132.624 1.00 252.04 ? 110 GLU H CA  1 
ATOM   13879 C C   . GLU H 1 110 ? 227.066 190.291 131.682 1.00 252.22 ? 110 GLU H C   1 
ATOM   13880 O O   . GLU H 1 110 ? 227.088 190.120 130.457 1.00 251.79 ? 110 GLU H O   1 
ATOM   13881 C CB  . GLU H 1 110 ? 225.918 188.505 133.047 1.00 252.73 ? 110 GLU H CB  1 
ATOM   13882 C CG  . GLU H 1 110 ? 224.928 189.470 133.670 1.00 253.28 ? 110 GLU H CG  1 
ATOM   13883 C CD  . GLU H 1 110 ? 223.587 188.824 133.956 1.00 251.84 ? 110 GLU H CD  1 
ATOM   13884 O OE1 . GLU H 1 110 ? 223.434 187.618 133.668 1.00 251.50 ? 110 GLU H OE1 1 
ATOM   13885 O OE2 . GLU H 1 110 ? 222.687 189.522 134.470 1.00 250.69 ? 110 GLU H OE2 1 
ATOM   13886 N N   . GLU H 1 111 ? 226.858 191.494 132.230 1.00 265.26 ? 111 GLU H N   1 
ATOM   13887 C CA  . GLU H 1 111 ? 226.771 192.676 131.381 1.00 265.75 ? 111 GLU H CA  1 
ATOM   13888 C C   . GLU H 1 111 ? 228.063 192.861 130.598 1.00 266.58 ? 111 GLU H C   1 
ATOM   13889 O O   . GLU H 1 111 ? 228.045 193.290 129.438 1.00 266.36 ? 111 GLU H O   1 
ATOM   13890 C CB  . GLU H 1 111 ? 226.463 193.914 132.223 1.00 265.51 ? 111 GLU H CB  1 
ATOM   13891 C CG  . GLU H 1 111 ? 226.323 195.197 131.416 1.00 266.54 ? 111 GLU H CG  1 
ATOM   13892 C CD  . GLU H 1 111 ? 225.125 195.179 130.485 1.00 266.30 ? 111 GLU H CD  1 
ATOM   13893 O OE1 . GLU H 1 111 ? 224.160 194.438 130.763 1.00 266.00 ? 111 GLU H OE1 1 
ATOM   13894 O OE2 . GLU H 1 111 ? 225.150 195.909 129.471 1.00 264.92 ? 111 GLU H OE2 1 
ATOM   13895 N N   . GLU H 1 112 ? 229.200 192.542 131.227 1.00 272.62 ? 112 GLU H N   1 
ATOM   13896 C CA  . GLU H 1 112 ? 230.474 192.575 130.518 1.00 272.39 ? 112 GLU H CA  1 
ATOM   13897 C C   . GLU H 1 112 ? 230.488 191.570 129.376 1.00 271.05 ? 112 GLU H C   1 
ATOM   13898 O O   . GLU H 1 112 ? 230.968 191.872 128.277 1.00 269.68 ? 112 GLU H O   1 
ATOM   13899 C CB  . GLU H 1 112 ? 231.625 192.305 131.491 1.00 272.25 ? 112 GLU H CB  1 
ATOM   13900 C CG  . GLU H 1 112 ? 232.999 192.193 130.835 1.00 271.42 ? 112 GLU H CG  1 
ATOM   13901 C CD  . GLU H 1 112 ? 233.335 190.777 130.400 1.00 270.32 ? 112 GLU H CD  1 
ATOM   13902 O OE1 . GLU H 1 112 ? 232.632 189.837 130.831 1.00 270.60 ? 112 GLU H OE1 1 
ATOM   13903 O OE2 . GLU H 1 112 ? 234.297 190.604 129.623 1.00 269.37 ? 112 GLU H OE2 1 
ATOM   13904 N N   . LEU H 1 113 ? 229.970 190.362 129.621 1.00 268.73 ? 113 LEU H N   1 
ATOM   13905 C CA  . LEU H 1 113 ? 229.990 189.332 128.586 1.00 268.45 ? 113 LEU H CA  1 
ATOM   13906 C C   . LEU H 1 113 ? 229.167 189.746 127.371 1.00 268.27 ? 113 LEU H C   1 
ATOM   13907 O O   . LEU H 1 113 ? 229.594 189.549 126.227 1.00 267.80 ? 113 LEU H O   1 
ATOM   13908 C CB  . LEU H 1 113 ? 229.479 188.006 129.148 1.00 268.44 ? 113 LEU H CB  1 
ATOM   13909 C CG  . LEU H 1 113 ? 229.384 186.862 128.136 1.00 266.91 ? 113 LEU H CG  1 
ATOM   13910 C CD1 . LEU H 1 113 ? 230.751 186.552 127.543 1.00 266.08 ? 113 LEU H CD1 1 
ATOM   13911 C CD2 . LEU H 1 113 ? 228.779 185.623 128.773 1.00 265.88 ? 113 LEU H CD2 1 
ATOM   13912 N N   . LYS H 1 114 ? 227.990 190.320 127.596 1.00 262.80 ? 114 LYS H N   1 
ATOM   13913 C CA  . LYS H 1 114 ? 227.095 190.684 126.503 1.00 262.66 ? 114 LYS H CA  1 
ATOM   13914 C C   . LYS H 1 114 ? 227.637 191.875 125.719 1.00 261.77 ? 114 LYS H C   1 
ATOM   13915 O O   . LYS H 1 114 ? 228.043 191.740 124.565 1.00 260.64 ? 114 LYS H O   1 
ATOM   13916 C CB  . LYS H 1 114 ? 225.696 190.999 127.038 1.00 261.53 ? 114 LYS H CB  1 
ATOM   13917 C CG  . LYS H 1 114 ? 224.604 190.963 125.980 1.00 260.94 ? 114 LYS H CG  1 
ATOM   13918 C CD  . LYS H 1 114 ? 224.446 189.564 125.407 1.00 259.72 ? 114 LYS H CD  1 
ATOM   13919 C CE  . LYS H 1 114 ? 224.094 188.559 126.493 1.00 259.57 ? 114 LYS H CE  1 
ATOM   13920 N NZ  . LYS H 1 114 ? 224.018 187.169 125.966 1.00 259.41 ? 114 LYS H NZ  1 
ATOM   13921 N N   . MET H 1 125 ? 229.187 179.075 126.773 1.00 267.97 ? 125 MET H N   1 
ATOM   13922 C CA  . MET H 1 125 ? 228.916 178.302 127.980 1.00 269.39 ? 125 MET H CA  1 
ATOM   13923 C C   . MET H 1 125 ? 228.935 179.185 129.224 1.00 270.62 ? 125 MET H C   1 
ATOM   13924 O O   . MET H 1 125 ? 228.458 178.784 130.286 1.00 270.73 ? 125 MET H O   1 
ATOM   13925 C CB  . MET H 1 125 ? 229.929 177.162 128.124 1.00 269.24 ? 125 MET H CB  1 
ATOM   13926 C CG  . MET H 1 125 ? 231.350 177.511 127.697 1.00 269.91 ? 125 MET H CG  1 
ATOM   13927 S SD  . MET H 1 125 ? 232.169 178.720 128.755 1.00 271.32 ? 125 MET H SD  1 
ATOM   13928 C CE  . MET H 1 125 ? 232.068 177.903 130.346 1.00 269.08 ? 125 MET H CE  1 
ATOM   13929 N N   . HIS H 1 126 ? 229.493 180.389 129.084 1.00 266.43 ? 126 HIS H N   1 
ATOM   13930 C CA  . HIS H 1 126 ? 229.524 181.323 130.204 1.00 265.16 ? 126 HIS H CA  1 
ATOM   13931 C C   . HIS H 1 126 ? 228.118 181.748 130.605 1.00 264.32 ? 126 HIS H C   1 
ATOM   13932 O O   . HIS H 1 126 ? 227.827 181.918 131.795 1.00 264.31 ? 126 HIS H O   1 
ATOM   13933 C CB  . HIS H 1 126 ? 230.378 182.541 129.850 1.00 263.89 ? 126 HIS H CB  1 
ATOM   13934 C CG  . HIS H 1 126 ? 231.808 182.210 129.556 1.00 264.31 ? 126 HIS H CG  1 
ATOM   13935 N ND1 . HIS H 1 126 ? 232.694 181.808 130.532 1.00 264.24 ? 126 HIS H ND1 1 
ATOM   13936 C CD2 . HIS H 1 126 ? 232.507 182.223 128.396 1.00 263.92 ? 126 HIS H CD2 1 
ATOM   13937 C CE1 . HIS H 1 126 ? 233.877 181.586 129.987 1.00 263.37 ? 126 HIS H CE1 1 
ATOM   13938 N NE2 . HIS H 1 126 ? 233.790 181.832 128.692 1.00 263.22 ? 126 HIS H NE2 1 
ATOM   13939 N N   . LEU H 1 127 ? 227.229 181.921 129.625 1.00 257.34 ? 127 LEU H N   1 
ATOM   13940 C CA  . LEU H 1 127 ? 225.838 182.228 129.940 1.00 257.22 ? 127 LEU H CA  1 
ATOM   13941 C C   . LEU H 1 127 ? 225.201 181.106 130.750 1.00 258.10 ? 127 LEU H C   1 
ATOM   13942 O O   . LEU H 1 127 ? 224.431 181.365 131.682 1.00 259.93 ? 127 LEU H O   1 
ATOM   13943 C CB  . LEU H 1 127 ? 225.047 182.480 128.656 1.00 256.40 ? 127 LEU H CB  1 
ATOM   13944 C CG  . LEU H 1 127 ? 225.371 183.764 127.890 1.00 255.67 ? 127 LEU H CG  1 
ATOM   13945 C CD1 . LEU H 1 127 ? 224.541 183.851 126.619 1.00 255.82 ? 127 LEU H CD1 1 
ATOM   13946 C CD2 . LEU H 1 127 ? 225.138 184.982 128.769 1.00 255.31 ? 127 LEU H CD2 1 
ATOM   13947 N N   . LYS H 1 128 ? 225.514 179.854 130.411 1.00 255.87 ? 128 LYS H N   1 
ATOM   13948 C CA  . LYS H 1 128 ? 224.948 178.720 131.134 1.00 255.90 ? 128 LYS H CA  1 
ATOM   13949 C C   . LYS H 1 128 ? 225.354 178.744 132.603 1.00 256.48 ? 128 LYS H C   1 
ATOM   13950 O O   . LYS H 1 128 ? 224.514 178.573 133.495 1.00 256.13 ? 128 LYS H O   1 
ATOM   13951 C CB  . LYS H 1 128 ? 225.385 177.410 130.480 1.00 254.91 ? 128 LYS H CB  1 
ATOM   13952 C CG  . LYS H 1 128 ? 224.808 176.170 131.142 1.00 254.25 ? 128 LYS H CG  1 
ATOM   13953 C CD  . LYS H 1 128 ? 225.665 174.947 130.863 1.00 254.06 ? 128 LYS H CD  1 
ATOM   13954 C CE  . LYS H 1 128 ? 227.053 175.104 131.463 1.00 254.18 ? 128 LYS H CE  1 
ATOM   13955 N NZ  . LYS H 1 128 ? 227.002 175.324 132.935 1.00 253.51 ? 128 LYS H NZ  1 
ATOM   13956 N N   . GLN H 1 129 ? 226.643 178.961 132.879 1.00 247.44 ? 129 GLN H N   1 
ATOM   13957 C CA  . GLN H 1 129 ? 227.101 178.961 134.265 1.00 245.31 ? 129 GLN H CA  1 
ATOM   13958 C C   . GLN H 1 129 ? 226.591 180.188 135.012 1.00 245.63 ? 129 GLN H C   1 
ATOM   13959 O O   . GLN H 1 129 ? 226.269 180.103 136.203 1.00 246.90 ? 129 GLN H O   1 
ATOM   13960 C CB  . GLN H 1 129 ? 228.628 178.863 134.325 1.00 244.43 ? 129 GLN H CB  1 
ATOM   13961 C CG  . GLN H 1 129 ? 229.389 180.014 133.691 1.00 244.94 ? 129 GLN H CG  1 
ATOM   13962 C CD  . GLN H 1 129 ? 229.705 181.123 134.677 1.00 244.76 ? 129 GLN H CD  1 
ATOM   13963 O OE1 . GLN H 1 129 ? 230.093 182.223 134.286 1.00 244.31 ? 129 GLN H OE1 1 
ATOM   13964 N NE2 . GLN H 1 129 ? 229.548 180.834 135.964 1.00 245.37 ? 129 GLN H NE2 1 
ATOM   13965 N N   . ILE H 1 130 ? 226.490 181.332 134.330 1.00 238.48 ? 130 ILE H N   1 
ATOM   13966 C CA  . ILE H 1 130 ? 225.926 182.522 134.965 1.00 238.04 ? 130 ILE H CA  1 
ATOM   13967 C C   . ILE H 1 130 ? 224.480 182.265 135.373 1.00 237.59 ? 130 ILE H C   1 
ATOM   13968 O O   . ILE H 1 130 ? 224.063 182.585 136.493 1.00 237.91 ? 130 ILE H O   1 
ATOM   13969 C CB  . ILE H 1 130 ? 226.045 183.738 134.028 1.00 237.59 ? 130 ILE H CB  1 
ATOM   13970 C CG1 . ILE H 1 130 ? 227.500 184.201 133.940 1.00 237.23 ? 130 ILE H CG1 1 
ATOM   13971 C CG2 . ILE H 1 130 ? 225.151 184.872 134.505 1.00 236.45 ? 130 ILE H CG2 1 
ATOM   13972 C CD1 . ILE H 1 130 ? 227.729 185.305 132.935 1.00 236.88 ? 130 ILE H CD1 1 
ATOM   13973 N N   . GLU H 1 131 ? 223.698 181.660 134.474 1.00 239.56 ? 131 GLU H N   1 
ATOM   13974 C CA  . GLU H 1 131 ? 222.302 181.370 134.778 1.00 239.19 ? 131 GLU H CA  1 
ATOM   13975 C C   . GLU H 1 131 ? 222.175 180.334 135.890 1.00 238.73 ? 131 GLU H C   1 
ATOM   13976 O O   . GLU H 1 131 ? 221.299 180.450 136.755 1.00 239.26 ? 131 GLU H O   1 
ATOM   13977 C CB  . GLU H 1 131 ? 221.581 180.906 133.514 1.00 240.03 ? 131 GLU H CB  1 
ATOM   13978 C CG  . GLU H 1 131 ? 221.412 182.003 132.475 1.00 240.58 ? 131 GLU H CG  1 
ATOM   13979 C CD  . GLU H 1 131 ? 221.212 181.458 131.076 1.00 241.03 ? 131 GLU H CD  1 
ATOM   13980 O OE1 . GLU H 1 131 ? 221.412 180.241 130.878 1.00 241.94 ? 131 GLU H OE1 1 
ATOM   13981 O OE2 . GLU H 1 131 ? 220.860 182.246 130.173 1.00 240.11 ? 131 GLU H OE2 1 
ATOM   13982 N N   . ILE H 1 132 ? 223.033 179.308 135.884 1.00 224.63 ? 132 ILE H N   1 
ATOM   13983 C CA  . ILE H 1 132 ? 222.941 178.289 136.926 1.00 224.58 ? 132 ILE H CA  1 
ATOM   13984 C C   . ILE H 1 132 ? 223.332 178.876 138.280 1.00 225.93 ? 132 ILE H C   1 
ATOM   13985 O O   . ILE H 1 132 ? 222.752 178.510 139.311 1.00 226.27 ? 132 ILE H O   1 
ATOM   13986 C CB  . ILE H 1 132 ? 223.779 177.046 136.558 1.00 222.55 ? 132 ILE H CB  1 
ATOM   13987 C CG1 . ILE H 1 132 ? 223.215 175.801 137.247 1.00 222.92 ? 132 ILE H CG1 1 
ATOM   13988 C CG2 . ILE H 1 132 ? 225.244 177.217 136.927 1.00 223.03 ? 132 ILE H CG2 1 
ATOM   13989 C CD1 . ILE H 1 132 ? 221.832 175.412 136.773 1.00 223.28 ? 132 ILE H CD1 1 
ATOM   13990 N N   . LYS H 1 133 ? 224.290 179.809 138.307 1.00 215.78 ? 133 LYS H N   1 
ATOM   13991 C CA  . LYS H 1 133 ? 224.643 180.454 139.567 1.00 213.60 ? 133 LYS H CA  1 
ATOM   13992 C C   . LYS H 1 133 ? 223.546 181.403 140.024 1.00 213.27 ? 133 LYS H C   1 
ATOM   13993 O O   . LYS H 1 133 ? 223.330 181.563 141.230 1.00 213.66 ? 133 LYS H O   1 
ATOM   13994 C CB  . LYS H 1 133 ? 225.973 181.194 139.433 1.00 212.49 ? 133 LYS H CB  1 
ATOM   13995 C CG  . LYS H 1 133 ? 227.180 180.275 139.367 1.00 211.64 ? 133 LYS H CG  1 
ATOM   13996 C CD  . LYS H 1 133 ? 227.237 179.360 140.580 1.00 210.45 ? 133 LYS H CD  1 
ATOM   13997 C CE  . LYS H 1 133 ? 228.402 178.391 140.491 1.00 210.17 ? 133 LYS H CE  1 
ATOM   13998 N NZ  . LYS H 1 133 ? 228.430 177.452 141.647 1.00 210.78 ? 133 LYS H NZ  1 
ATOM   13999 N N   . LYS H 1 134 ? 222.845 182.037 139.082 1.00 204.25 ? 134 LYS H N   1 
ATOM   14000 C CA  . LYS H 1 134 ? 221.777 182.954 139.461 1.00 202.95 ? 134 LYS H CA  1 
ATOM   14001 C C   . LYS H 1 134 ? 220.562 182.191 139.968 1.00 203.65 ? 134 LYS H C   1 
ATOM   14002 O O   . LYS H 1 134 ? 219.835 182.686 140.837 1.00 204.99 ? 134 LYS H O   1 
ATOM   14003 C CB  . LYS H 1 134 ? 221.393 183.840 138.278 1.00 202.64 ? 134 LYS H CB  1 
ATOM   14004 C CG  . LYS H 1 134 ? 222.233 185.097 138.140 1.00 201.67 ? 134 LYS H CG  1 
ATOM   14005 C CD  . LYS H 1 134 ? 221.845 185.879 136.897 1.00 201.49 ? 134 LYS H CD  1 
ATOM   14006 C CE  . LYS H 1 134 ? 222.525 187.238 136.862 1.00 201.78 ? 134 LYS H CE  1 
ATOM   14007 N NZ  . LYS H 1 134 ? 222.068 188.115 137.975 1.00 203.15 ? 134 LYS H NZ  1 
ATOM   14008 N N   . PHE H 1 135 ? 220.331 180.988 139.439 1.00 194.92 ? 135 PHE H N   1 
ATOM   14009 C CA  . PHE H 1 135 ? 219.245 180.150 139.930 1.00 193.39 ? 135 PHE H CA  1 
ATOM   14010 C C   . PHE H 1 135 ? 219.599 179.507 141.266 1.00 195.84 ? 135 PHE H C   1 
ATOM   14011 O O   . PHE H 1 135 ? 218.727 179.350 142.129 1.00 197.23 ? 135 PHE H O   1 
ATOM   14012 C CB  . PHE H 1 135 ? 218.899 179.075 138.900 1.00 193.06 ? 135 PHE H CB  1 
ATOM   14013 C CG  . PHE H 1 135 ? 218.088 177.941 139.460 1.00 193.79 ? 135 PHE H CG  1 
ATOM   14014 C CD1 . PHE H 1 135 ? 216.744 178.108 139.746 1.00 194.05 ? 135 PHE H CD1 1 
ATOM   14015 C CD2 . PHE H 1 135 ? 218.671 176.706 139.699 1.00 193.43 ? 135 PHE H CD2 1 
ATOM   14016 C CE1 . PHE H 1 135 ? 215.996 177.066 140.263 1.00 194.27 ? 135 PHE H CE1 1 
ATOM   14017 C CE2 . PHE H 1 135 ? 217.928 175.661 140.214 1.00 194.16 ? 135 PHE H CE2 1 
ATOM   14018 C CZ  . PHE H 1 135 ? 216.588 175.841 140.496 1.00 195.13 ? 135 PHE H CZ  1 
ATOM   14019 N N   . LYS H 1 136 ? 220.867 179.123 141.452 1.00 189.64 ? 136 LYS H N   1 
ATOM   14020 C CA  . LYS H 1 136 ? 221.258 178.453 142.689 1.00 188.54 ? 136 LYS H CA  1 
ATOM   14021 C C   . LYS H 1 136 ? 221.063 179.365 143.895 1.00 189.78 ? 136 LYS H C   1 
ATOM   14022 O O   . LYS H 1 136 ? 220.587 178.924 144.947 1.00 190.16 ? 136 LYS H O   1 
ATOM   14023 C CB  . LYS H 1 136 ? 222.711 177.988 142.602 1.00 185.54 ? 136 LYS H CB  1 
ATOM   14024 C CG  . LYS H 1 136 ? 223.144 177.123 143.775 1.00 185.96 ? 136 LYS H CG  1 
ATOM   14025 C CD  . LYS H 1 136 ? 224.648 176.915 143.792 1.00 187.05 ? 136 LYS H CD  1 
ATOM   14026 C CE  . LYS H 1 136 ? 225.380 178.234 143.962 1.00 187.42 ? 136 LYS H CE  1 
ATOM   14027 N NZ  . LYS H 1 136 ? 226.845 178.043 144.142 1.00 189.17 ? 136 LYS H NZ  1 
ATOM   14028 N N   . TYR H 1 137 ? 221.422 180.639 143.760 1.00 177.08 ? 137 TYR H N   1 
ATOM   14029 C CA  . TYR H 1 137 ? 221.215 181.611 144.825 1.00 176.20 ? 137 TYR H CA  1 
ATOM   14030 C C   . TYR H 1 137 ? 219.810 182.198 144.821 1.00 176.04 ? 137 TYR H C   1 
ATOM   14031 O O   . TYR H 1 137 ? 219.501 183.035 145.677 1.00 174.89 ? 137 TYR H O   1 
ATOM   14032 C CB  . TYR H 1 137 ? 222.243 182.741 144.715 1.00 175.44 ? 137 TYR H CB  1 
ATOM   14033 C CG  . TYR H 1 137 ? 223.665 182.332 145.032 1.00 177.13 ? 137 TYR H CG  1 
ATOM   14034 C CD1 . TYR H 1 137 ? 223.933 181.303 145.925 1.00 176.42 ? 137 TYR H CD1 1 
ATOM   14035 C CD2 . TYR H 1 137 ? 224.741 182.980 144.439 1.00 176.61 ? 137 TYR H CD2 1 
ATOM   14036 C CE1 . TYR H 1 137 ? 225.233 180.932 146.219 1.00 175.50 ? 137 TYR H CE1 1 
ATOM   14037 C CE2 . TYR H 1 137 ? 226.043 182.615 144.724 1.00 174.54 ? 137 TYR H CE2 1 
ATOM   14038 C CZ  . TYR H 1 137 ? 226.284 181.592 145.614 1.00 174.14 ? 137 TYR H CZ  1 
ATOM   14039 O OH  . TYR H 1 137 ? 227.580 181.227 145.900 1.00 171.57 ? 137 TYR H OH  1 
ATOM   14040 N N   . GLY H 1 138 ? 218.958 181.787 143.886 1.00 184.00 ? 138 GLY H N   1 
ATOM   14041 C CA  . GLY H 1 138 ? 217.603 182.307 143.807 1.00 182.36 ? 138 GLY H CA  1 
ATOM   14042 C C   . GLY H 1 138 ? 217.511 183.765 143.417 1.00 183.97 ? 138 GLY H C   1 
ATOM   14043 O O   . GLY H 1 138 ? 216.646 184.485 143.932 1.00 184.53 ? 138 GLY H O   1 
ATOM   14044 N N   . ILE H 1 139 ? 218.377 184.220 142.517 1.00 185.23 ? 139 ILE H N   1 
ATOM   14045 C CA  . ILE H 1 139 ? 218.399 185.608 142.068 1.00 184.01 ? 139 ILE H CA  1 
ATOM   14046 C C   . ILE H 1 139 ? 218.109 185.593 140.574 1.00 185.35 ? 139 ILE H C   1 
ATOM   14047 O O   . ILE H 1 139 ? 219.012 185.379 139.756 1.00 186.31 ? 139 ILE H O   1 
ATOM   14048 C CB  . ILE H 1 139 ? 219.734 186.294 142.367 1.00 180.70 ? 139 ILE H CB  1 
ATOM   14049 C CG1 . ILE H 1 139 ? 220.352 185.714 143.638 1.00 180.28 ? 139 ILE H CG1 1 
ATOM   14050 C CG2 . ILE H 1 139 ? 219.531 187.789 142.520 1.00 180.85 ? 139 ILE H CG2 1 
ATOM   14051 C CD1 . ILE H 1 139 ? 221.760 186.180 143.893 1.00 181.81 ? 139 ILE H CD1 1 
ATOM   14052 N N   . GLU H 1 140 ? 216.853 185.823 140.209 1.00 203.86 ? 140 GLU H N   1 
ATOM   14053 C CA  . GLU H 1 140 ? 216.425 185.812 138.816 1.00 205.09 ? 140 GLU H CA  1 
ATOM   14054 C C   . GLU H 1 140 ? 215.829 187.131 138.356 1.00 207.11 ? 140 GLU H C   1 
ATOM   14055 O O   . GLU H 1 140 ? 216.154 187.601 137.264 1.00 208.09 ? 140 GLU H O   1 
ATOM   14056 C CB  . GLU H 1 140 ? 215.401 184.688 138.595 1.00 205.11 ? 140 GLU H CB  1 
ATOM   14057 C CG  . GLU H 1 140 ? 214.822 184.635 137.192 1.00 206.62 ? 140 GLU H CG  1 
ATOM   14058 C CD  . GLU H 1 140 ? 213.715 183.609 137.059 1.00 206.23 ? 140 GLU H CD  1 
ATOM   14059 O OE1 . GLU H 1 140 ? 213.385 182.954 138.072 1.00 205.90 ? 140 GLU H OE1 1 
ATOM   14060 O OE2 . GLU H 1 140 ? 213.172 183.456 135.945 1.00 204.18 ? 140 GLU H OE2 1 
ATOM   14061 N N   . GLU H 1 141 ? 214.971 187.746 139.167 1.00 210.52 ? 141 GLU H N   1 
ATOM   14062 C CA  . GLU H 1 141 ? 214.197 188.911 138.762 1.00 209.30 ? 141 GLU H CA  1 
ATOM   14063 C C   . GLU H 1 141 ? 214.852 190.227 139.161 1.00 209.13 ? 141 GLU H C   1 
ATOM   14064 O O   . GLU H 1 141 ? 214.245 191.287 138.974 1.00 208.94 ? 141 GLU H O   1 
ATOM   14065 C CB  . GLU H 1 141 ? 212.785 188.834 139.352 1.00 208.93 ? 141 GLU H CB  1 
ATOM   14066 C CG  . GLU H 1 141 ? 211.996 187.588 138.961 1.00 210.96 ? 141 GLU H CG  1 
ATOM   14067 C CD  . GLU H 1 141 ? 212.357 186.367 139.791 1.00 210.55 ? 141 GLU H CD  1 
ATOM   14068 O OE1 . GLU H 1 141 ? 213.284 186.459 140.623 1.00 209.91 ? 141 GLU H OE1 1 
ATOM   14069 O OE2 . GLU H 1 141 ? 211.711 185.313 139.612 1.00 209.91 ? 141 GLU H OE2 1 
ATOM   14070 N N   . HIS H 1 142 ? 216.070 190.183 139.706 1.00 211.96 ? 142 HIS H N   1 
ATOM   14071 C CA  . HIS H 1 142 ? 216.796 191.378 140.138 1.00 213.16 ? 142 HIS H CA  1 
ATOM   14072 C C   . HIS H 1 142 ? 215.989 192.166 141.172 1.00 213.22 ? 142 HIS H C   1 
ATOM   14073 O O   . HIS H 1 142 ? 215.583 193.309 140.952 1.00 212.61 ? 142 HIS H O   1 
ATOM   14074 C CB  . HIS H 1 142 ? 217.174 192.258 138.940 1.00 212.34 ? 142 HIS H CB  1 
ATOM   14075 C CG  . HIS H 1 142 ? 218.252 191.677 138.077 1.00 211.57 ? 142 HIS H CG  1 
ATOM   14076 N ND1 . HIS H 1 142 ? 219.577 192.030 138.203 1.00 211.72 ? 142 HIS H ND1 1 
ATOM   14077 C CD2 . HIS H 1 142 ? 218.198 190.771 137.072 1.00 210.31 ? 142 HIS H CD2 1 
ATOM   14078 C CE1 . HIS H 1 142 ? 220.295 191.365 137.316 1.00 211.17 ? 142 HIS H CE1 1 
ATOM   14079 N NE2 . HIS H 1 142 ? 219.482 190.593 136.617 1.00 210.66 ? 142 HIS H NE2 1 
ATOM   14080 N N   . GLY H 1 143 ? 215.759 191.524 142.316 1.00 201.77 ? 143 GLY H N   1 
ATOM   14081 C CA  . GLY H 1 143 ? 215.004 192.141 143.389 1.00 199.32 ? 143 GLY H CA  1 
ATOM   14082 C C   . GLY H 1 143 ? 213.938 191.239 143.973 1.00 199.91 ? 143 GLY H C   1 
ATOM   14083 O O   . GLY H 1 143 ? 213.088 191.690 144.746 1.00 201.76 ? 143 GLY H O   1 
ATOM   14084 N N   . LYS H 1 144 ? 213.972 189.959 143.610 1.00 191.43 ? 144 LYS H N   1 
ATOM   14085 C CA  . LYS H 1 144 ? 213.009 188.963 144.074 1.00 191.84 ? 144 LYS H CA  1 
ATOM   14086 C C   . LYS H 1 144 ? 213.746 187.752 144.631 1.00 192.81 ? 144 LYS H C   1 
ATOM   14087 O O   . LYS H 1 144 ? 213.491 186.603 144.261 1.00 191.36 ? 144 LYS H O   1 
ATOM   14088 C CB  . LYS H 1 144 ? 212.055 188.566 142.950 1.00 189.32 ? 144 LYS H CB  1 
ATOM   14089 C CG  . LYS H 1 144 ? 210.784 187.874 143.423 1.00 189.30 ? 144 LYS H CG  1 
ATOM   14090 C CD  . LYS H 1 144 ? 210.018 188.745 144.404 1.00 189.88 ? 144 LYS H CD  1 
ATOM   14091 C CE  . LYS H 1 144 ? 208.819 188.009 144.979 1.00 189.01 ? 144 LYS H CE  1 
ATOM   14092 N NZ  . LYS H 1 144 ? 207.859 187.589 143.921 1.00 189.48 ? 144 LYS H NZ  1 
ATOM   14093 N N   . VAL H 1 145 ? 214.706 188.015 145.521 1.00 187.09 ? 145 VAL H N   1 
ATOM   14094 C CA  . VAL H 1 145 ? 215.523 186.951 146.095 1.00 185.29 ? 145 VAL H CA  1 
ATOM   14095 C C   . VAL H 1 145 ? 214.637 185.936 146.801 1.00 184.72 ? 145 VAL H C   1 
ATOM   14096 O O   . VAL H 1 145 ? 213.794 186.290 147.636 1.00 184.90 ? 145 VAL H O   1 
ATOM   14097 C CB  . VAL H 1 145 ? 216.569 187.541 147.051 1.00 181.57 ? 145 VAL H CB  1 
ATOM   14098 C CG1 . VAL H 1 145 ? 217.394 186.433 147.684 1.00 182.16 ? 145 VAL H CG1 1 
ATOM   14099 C CG2 . VAL H 1 145 ? 217.464 188.525 146.314 1.00 182.55 ? 145 VAL H CG2 1 
ATOM   14100 N N   . LYS H 1 146 ? 214.827 184.664 146.465 1.00 178.73 ? 146 LYS H N   1 
ATOM   14101 C CA  . LYS H 1 146 ? 214.063 183.561 147.026 1.00 178.23 ? 146 LYS H CA  1 
ATOM   14102 C C   . LYS H 1 146 ? 214.921 182.787 148.018 1.00 178.93 ? 146 LYS H C   1 
ATOM   14103 O O   . LYS H 1 146 ? 216.153 182.859 147.998 1.00 180.06 ? 146 LYS H O   1 
ATOM   14104 C CB  . LYS H 1 146 ? 213.563 182.622 145.921 1.00 177.00 ? 146 LYS H CB  1 
ATOM   14105 C CG  . LYS H 1 146 ? 212.835 183.327 144.788 1.00 177.22 ? 146 LYS H CG  1 
ATOM   14106 C CD  . LYS H 1 146 ? 211.508 183.905 145.247 1.00 178.79 ? 146 LYS H CD  1 
ATOM   14107 C CE  . LYS H 1 146 ? 210.531 182.806 145.633 1.00 177.10 ? 146 LYS H CE  1 
ATOM   14108 N NZ  . LYS H 1 146 ? 209.197 183.354 146.000 1.00 177.82 ? 146 LYS H NZ  1 
ATOM   14109 N N   . MET H 1 147 ? 214.254 182.044 148.895 1.00 166.65 ? 147 MET H N   1 
ATOM   14110 C CA  . MET H 1 147 ? 214.932 181.245 149.907 1.00 166.16 ? 147 MET H CA  1 
ATOM   14111 C C   . MET H 1 147 ? 215.160 179.840 149.364 1.00 164.95 ? 147 MET H C   1 
ATOM   14112 O O   . MET H 1 147 ? 214.199 179.105 149.110 1.00 164.66 ? 147 MET H O   1 
ATOM   14113 C CB  . MET H 1 147 ? 214.110 181.197 151.194 1.00 165.39 ? 147 MET H CB  1 
ATOM   14114 C CG  . MET H 1 147 ? 213.744 182.563 151.750 1.00 165.51 ? 147 MET H CG  1 
ATOM   14115 S SD  . MET H 1 147 ? 212.585 182.462 153.128 1.00 169.10 ? 147 MET H SD  1 
ATOM   14116 C CE  . MET H 1 147 ? 213.526 181.480 154.291 1.00 167.20 ? 147 MET H CE  1 
ATOM   14117 N N   . ARG H 1 148 ? 216.428 179.469 149.187 1.00 170.17 ? 148 ARG H N   1 
ATOM   14118 C CA  . ARG H 1 148 ? 216.765 178.157 148.650 1.00 171.87 ? 148 ARG H CA  1 
ATOM   14119 C C   . ARG H 1 148 ? 218.219 177.847 148.968 1.00 172.14 ? 148 ARG H C   1 
ATOM   14120 O O   . ARG H 1 148 ? 219.108 178.639 148.639 1.00 172.32 ? 148 ARG H O   1 
ATOM   14121 C CB  . ARG H 1 148 ? 216.525 178.100 147.137 1.00 172.62 ? 148 ARG H CB  1 
ATOM   14122 C CG  . ARG H 1 148 ? 216.644 176.705 146.544 1.00 171.28 ? 148 ARG H CG  1 
ATOM   14123 C CD  . ARG H 1 148 ? 216.475 176.711 145.030 1.00 171.85 ? 148 ARG H CD  1 
ATOM   14124 N NE  . ARG H 1 148 ? 215.187 177.254 144.614 1.00 172.94 ? 148 ARG H NE  1 
ATOM   14125 C CZ  . ARG H 1 148 ? 215.010 178.470 144.116 1.00 171.04 ? 148 ARG H CZ  1 
ATOM   14126 N NH1 . ARG H 1 148 ? 216.024 179.303 143.950 1.00 169.76 ? 148 ARG H NH1 1 
ATOM   14127 N NH2 . ARG H 1 148 ? 213.785 178.859 143.774 1.00 170.35 ? 148 ARG H NH2 1 
ATOM   14128 N N   . GLY H 1 149 ? 218.453 176.701 149.602 1.00 157.59 ? 149 GLY H N   1 
ATOM   14129 C CA  . GLY H 1 149 ? 219.801 176.218 149.834 1.00 157.17 ? 149 GLY H CA  1 
ATOM   14130 C C   . GLY H 1 149 ? 220.479 176.773 151.069 1.00 157.90 ? 149 GLY H C   1 
ATOM   14131 O O   . GLY H 1 149 ? 220.586 176.081 152.085 1.00 157.61 ? 149 GLY H O   1 
ATOM   14132 N N   . GLY H 1 150 ? 220.947 178.017 150.997 1.00 146.79 ? 150 GLY H N   1 
ATOM   14133 C CA  . GLY H 1 150 ? 221.684 178.604 152.100 1.00 145.29 ? 150 GLY H CA  1 
ATOM   14134 C C   . GLY H 1 150 ? 220.857 179.551 152.941 1.00 142.82 ? 150 GLY H C   1 
ATOM   14135 O O   . GLY H 1 150 ? 220.954 179.550 154.175 1.00 142.87 ? 150 GLY H O   1 
ATOM   14136 N N   . LEU H 1 151 ? 220.042 180.374 152.278 1.00 139.75 ? 151 LEU H N   1 
ATOM   14137 C CA  . LEU H 1 151 ? 219.171 181.291 153.002 1.00 140.97 ? 151 LEU H CA  1 
ATOM   14138 C C   . LEU H 1 151 ? 218.186 180.533 153.879 1.00 144.24 ? 151 LEU H C   1 
ATOM   14139 O O   . LEU H 1 151 ? 217.906 180.945 155.009 1.00 147.88 ? 151 LEU H O   1 
ATOM   14140 C CB  . LEU H 1 151 ? 218.427 182.197 152.023 1.00 143.65 ? 151 LEU H CB  1 
ATOM   14141 C CG  . LEU H 1 151 ? 219.267 183.268 151.332 1.00 145.25 ? 151 LEU H CG  1 
ATOM   14142 C CD1 . LEU H 1 151 ? 218.399 184.109 150.413 1.00 145.80 ? 151 LEU H CD1 1 
ATOM   14143 C CD2 . LEU H 1 151 ? 219.958 184.140 152.365 1.00 141.08 ? 151 LEU H CD2 1 
ATOM   14144 N N   . LEU H 1 152 ? 217.643 179.424 153.372 1.00 138.24 ? 152 LEU H N   1 
ATOM   14145 C CA  . LEU H 1 152 ? 216.726 178.613 154.164 1.00 140.77 ? 152 LEU H CA  1 
ATOM   14146 C C   . LEU H 1 152 ? 217.416 178.051 155.402 1.00 144.74 ? 152 LEU H C   1 
ATOM   14147 O O   . LEU H 1 152 ? 216.848 178.062 156.501 1.00 146.05 ? 152 LEU H O   1 
ATOM   14148 C CB  . LEU H 1 152 ? 216.158 177.487 153.303 1.00 135.26 ? 152 LEU H CB  1 
ATOM   14149 C CG  . LEU H 1 152 ? 214.968 176.712 153.863 1.00 138.86 ? 152 LEU H CG  1 
ATOM   14150 C CD1 . LEU H 1 152 ? 213.782 177.640 154.046 1.00 139.76 ? 152 LEU H CD1 1 
ATOM   14151 C CD2 . LEU H 1 152 ? 214.611 175.553 152.948 1.00 141.27 ? 152 LEU H CD2 1 
ATOM   14152 N N   . ARG H 1 153 ? 218.646 177.559 155.241 1.00 134.55 ? 153 ARG H N   1 
ATOM   14153 C CA  . ARG H 1 153 ? 219.399 177.031 156.374 1.00 129.18 ? 153 ARG H CA  1 
ATOM   14154 C C   . ARG H 1 153 ? 219.664 178.116 157.410 1.00 132.73 ? 153 ARG H C   1 
ATOM   14155 O O   . ARG H 1 153 ? 219.494 177.897 158.618 1.00 135.55 ? 153 ARG H O   1 
ATOM   14156 C CB  . ARG H 1 153 ? 220.712 176.425 155.876 1.00 129.54 ? 153 ARG H CB  1 
ATOM   14157 C CG  . ARG H 1 153 ? 221.533 175.720 156.937 1.00 134.29 ? 153 ARG H CG  1 
ATOM   14158 C CD  . ARG H 1 153 ? 222.973 175.502 156.477 1.00 136.80 ? 153 ARG H CD  1 
ATOM   14159 N NE  . ARG H 1 153 ? 223.057 174.899 155.151 1.00 140.92 ? 153 ARG H NE  1 
ATOM   14160 C CZ  . ARG H 1 153 ? 223.430 175.547 154.056 1.00 138.83 ? 153 ARG H CZ  1 
ATOM   14161 N NH1 . ARG H 1 153 ? 223.772 176.825 154.090 1.00 136.23 ? 153 ARG H NH1 1 
ATOM   14162 N NH2 . ARG H 1 153 ? 223.462 174.896 152.895 1.00 132.57 ? 153 ARG H NH2 1 
ATOM   14163 N N   . THR H 1 154 ? 220.080 179.299 156.951 1.00 130.40 ? 154 THR H N   1 
ATOM   14164 C CA  . THR H 1 154 ? 220.328 180.403 157.873 1.00 130.94 ? 154 THR H CA  1 
ATOM   14165 C C   . THR H 1 154 ? 219.051 180.811 158.594 1.00 133.09 ? 154 THR H C   1 
ATOM   14166 O O   . THR H 1 154 ? 219.067 181.079 159.800 1.00 136.08 ? 154 THR H O   1 
ATOM   14167 C CB  . THR H 1 154 ? 220.924 181.594 157.123 1.00 132.11 ? 154 THR H CB  1 
ATOM   14168 O OG1 . THR H 1 154 ? 222.115 181.183 156.440 1.00 130.98 ? 154 THR H OG1 1 
ATOM   14169 C CG2 . THR H 1 154 ? 221.268 182.713 158.091 1.00 132.42 ? 154 THR H CG2 1 
ATOM   14170 N N   . TYR H 1 155 ? 217.930 180.850 157.874 1.00 126.83 ? 155 TYR H N   1 
ATOM   14171 C CA  . TYR H 1 155 ? 216.658 181.210 158.489 1.00 126.12 ? 155 TYR H CA  1 
ATOM   14172 C C   . TYR H 1 155 ? 216.261 180.202 159.562 1.00 129.86 ? 155 TYR H C   1 
ATOM   14173 O O   . TYR H 1 155 ? 215.834 180.584 160.660 1.00 139.47 ? 155 TYR H O   1 
ATOM   14174 C CB  . TYR H 1 155 ? 215.583 181.304 157.406 1.00 127.39 ? 155 TYR H CB  1 
ATOM   14175 C CG  . TYR H 1 155 ? 214.395 182.162 157.761 1.00 129.29 ? 155 TYR H CG  1 
ATOM   14176 C CD1 . TYR H 1 155 ? 214.512 183.543 157.842 1.00 131.88 ? 155 TYR H CD1 1 
ATOM   14177 C CD2 . TYR H 1 155 ? 213.151 181.596 157.991 1.00 130.82 ? 155 TYR H CD2 1 
ATOM   14178 C CE1 . TYR H 1 155 ? 213.425 184.333 158.159 1.00 133.09 ? 155 TYR H CE1 1 
ATOM   14179 C CE2 . TYR H 1 155 ? 212.059 182.380 158.307 1.00 135.15 ? 155 TYR H CE2 1 
ATOM   14180 C CZ  . TYR H 1 155 ? 212.203 183.747 158.389 1.00 136.57 ? 155 TYR H CZ  1 
ATOM   14181 O OH  . TYR H 1 155 ? 211.116 184.528 158.704 1.00 139.22 ? 155 TYR H OH  1 
ATOM   14182 N N   . ILE H 1 156 ? 216.416 178.910 159.269 1.00 116.98 ? 156 ILE H N   1 
ATOM   14183 C CA  . ILE H 1 156 ? 216.043 177.878 160.233 1.00 123.00 ? 156 ILE H CA  1 
ATOM   14184 C C   . ILE H 1 156 ? 216.923 177.963 161.476 1.00 125.46 ? 156 ILE H C   1 
ATOM   14185 O O   . ILE H 1 156 ? 216.433 177.891 162.613 1.00 126.74 ? 156 ILE H O   1 
ATOM   14186 C CB  . ILE H 1 156 ? 216.114 176.484 159.585 1.00 118.36 ? 156 ILE H CB  1 
ATOM   14187 C CG1 . ILE H 1 156 ? 215.043 176.349 158.502 1.00 119.60 ? 156 ILE H CG1 1 
ATOM   14188 C CG2 . ILE H 1 156 ? 215.940 175.401 160.631 1.00 121.36 ? 156 ILE H CG2 1 
ATOM   14189 C CD1 . ILE H 1 156 ? 215.073 175.023 157.779 1.00 126.93 ? 156 ILE H CD1 1 
ATOM   14190 N N   . ILE H 1 157 ? 218.236 178.116 161.283 1.00 115.85 ? 157 ILE H N   1 
ATOM   14191 C CA  . ILE H 1 157 ? 219.120 178.165 162.442 1.00 113.78 ? 157 ILE H CA  1 
ATOM   14192 C C   . ILE H 1 157 ? 218.874 179.434 163.253 1.00 115.12 ? 157 ILE H C   1 
ATOM   14193 O O   . ILE H 1 157 ? 218.961 179.414 164.487 1.00 121.65 ? 157 ILE H O   1 
ATOM   14194 C CB  . ILE H 1 157 ? 220.597 178.016 162.016 1.00 113.27 ? 157 ILE H CB  1 
ATOM   14195 C CG1 . ILE H 1 157 ? 221.473 177.702 163.230 1.00 114.05 ? 157 ILE H CG1 1 
ATOM   14196 C CG2 . ILE H 1 157 ? 221.108 179.260 161.317 1.00 116.88 ? 157 ILE H CG2 1 
ATOM   14197 C CD1 . ILE H 1 157 ? 221.128 176.397 163.912 1.00 115.84 ? 157 ILE H CD1 1 
ATOM   14198 N N   . SER H 1 158 ? 218.540 180.546 162.590 1.00 110.25 ? 158 SER H N   1 
ATOM   14199 C CA  . SER H 1 158 ? 218.191 181.769 163.307 1.00 114.40 ? 158 SER H CA  1 
ATOM   14200 C C   . SER H 1 158 ? 216.935 181.582 164.150 1.00 120.31 ? 158 SER H C   1 
ATOM   14201 O O   . SER H 1 158 ? 216.883 182.019 165.307 1.00 127.89 ? 158 SER H O   1 
ATOM   14202 C CB  . SER H 1 158 ? 218.007 182.913 162.311 1.00 111.28 ? 158 SER H CB  1 
ATOM   14203 O OG  . SER H 1 158 ? 217.249 183.968 162.871 1.00 111.68 ? 158 SER H OG  1 
ATOM   14204 N N   . ILE H 1 159 ? 215.913 180.932 163.587 1.00 108.53 ? 159 ILE H N   1 
ATOM   14205 C CA  . ILE H 1 159 ? 214.688 180.684 164.342 1.00 104.87 ? 159 ILE H CA  1 
ATOM   14206 C C   . ILE H 1 159 ? 214.979 179.808 165.556 1.00 107.29 ? 159 ILE H C   1 
ATOM   14207 O O   . ILE H 1 159 ? 214.500 180.077 166.668 1.00 117.93 ? 159 ILE H O   1 
ATOM   14208 C CB  . ILE H 1 159 ? 213.614 180.060 163.433 1.00 100.62 ? 159 ILE H CB  1 
ATOM   14209 C CG1 . ILE H 1 159 ? 213.165 181.067 162.372 1.00 99.75  ? 159 ILE H CG1 1 
ATOM   14210 C CG2 . ILE H 1 159 ? 212.425 179.596 164.253 1.00 107.53 ? 159 ILE H CG2 1 
ATOM   14211 C CD1 . ILE H 1 159 ? 212.509 182.304 162.944 1.00 104.29 ? 159 ILE H CD1 1 
ATOM   14212 N N   . LEU H 1 160 ? 215.772 178.750 165.365 1.00 96.93  ? 160 LEU H N   1 
ATOM   14213 C CA  . LEU H 1 160 ? 216.096 177.865 166.482 1.00 104.75 ? 160 LEU H CA  1 
ATOM   14214 C C   . LEU H 1 160 ? 216.876 178.600 167.567 1.00 111.63 ? 160 LEU H C   1 
ATOM   14215 O O   . LEU H 1 160 ? 216.610 178.419 168.764 1.00 120.08 ? 160 LEU H O   1 
ATOM   14216 C CB  . LEU H 1 160 ? 216.881 176.652 165.986 1.00 107.76 ? 160 LEU H CB  1 
ATOM   14217 C CG  . LEU H 1 160 ? 216.076 175.641 165.170 1.00 111.62 ? 160 LEU H CG  1 
ATOM   14218 C CD1 . LEU H 1 160 ? 216.926 174.432 164.807 1.00 114.84 ? 160 LEU H CD1 1 
ATOM   14219 C CD2 . LEU H 1 160 ? 214.836 175.219 165.940 1.00 113.21 ? 160 LEU H CD2 1 
ATOM   14220 N N   . PHE H 1 161 ? 217.849 179.424 167.172 1.00 114.47 ? 161 PHE H N   1 
ATOM   14221 C CA  . PHE H 1 161 ? 218.622 180.178 168.152 1.00 115.15 ? 161 PHE H CA  1 
ATOM   14222 C C   . PHE H 1 161 ? 217.740 181.144 168.931 1.00 113.46 ? 161 PHE H C   1 
ATOM   14223 O O   . PHE H 1 161 ? 217.868 181.266 170.156 1.00 120.58 ? 161 PHE H O   1 
ATOM   14224 C CB  . PHE H 1 161 ? 219.758 180.929 167.459 1.00 120.56 ? 161 PHE H CB  1 
ATOM   14225 C CG  . PHE H 1 161 ? 221.076 180.222 167.528 1.00 121.82 ? 161 PHE H CG  1 
ATOM   14226 C CD1 . PHE H 1 161 ? 221.396 179.230 166.617 1.00 122.32 ? 161 PHE H CD1 1 
ATOM   14227 C CD2 . PHE H 1 161 ? 221.998 180.547 168.507 1.00 122.09 ? 161 PHE H CD2 1 
ATOM   14228 C CE1 . PHE H 1 161 ? 222.611 178.577 166.681 1.00 123.85 ? 161 PHE H CE1 1 
ATOM   14229 C CE2 . PHE H 1 161 ? 223.214 179.899 168.577 1.00 124.49 ? 161 PHE H CE2 1 
ATOM   14230 C CZ  . PHE H 1 161 ? 223.521 178.913 167.663 1.00 126.34 ? 161 PHE H CZ  1 
ATOM   14231 N N   . LYS H 1 162 ? 216.833 181.835 168.240 1.00 93.31  ? 162 LYS H N   1 
ATOM   14232 C CA  . LYS H 1 162 ? 215.919 182.741 168.927 1.00 100.09 ? 162 LYS H CA  1 
ATOM   14233 C C   . LYS H 1 162 ? 215.059 181.989 169.936 1.00 109.19 ? 162 LYS H C   1 
ATOM   14234 O O   . LYS H 1 162 ? 214.898 182.425 171.086 1.00 114.88 ? 162 LYS H O   1 
ATOM   14235 C CB  . LYS H 1 162 ? 215.052 183.469 167.900 1.00 98.76  ? 162 LYS H CB  1 
ATOM   14236 C CG  . LYS H 1 162 ? 213.731 183.974 168.437 1.00 104.44 ? 162 LYS H CG  1 
ATOM   14237 C CD  . LYS H 1 162 ? 213.111 184.977 167.484 1.00 101.75 ? 162 LYS H CD  1 
ATOM   14238 C CE  . LYS H 1 162 ? 212.939 184.395 166.094 1.00 98.16  ? 162 LYS H CE  1 
ATOM   14239 N NZ  . LYS H 1 162 ? 212.398 185.407 165.148 1.00 97.98  ? 162 LYS H NZ  1 
ATOM   14240 N N   . SER H 1 163 ? 214.514 180.840 169.527 1.00 103.11 ? 163 SER H N   1 
ATOM   14241 C CA  . SER H 1 163 ? 213.657 180.076 170.427 1.00 99.13  ? 163 SER H CA  1 
ATOM   14242 C C   . SER H 1 163 ? 214.421 179.599 171.657 1.00 106.28 ? 163 SER H C   1 
ATOM   14243 O O   . SER H 1 163 ? 213.919 179.693 172.787 1.00 110.67 ? 163 SER H O   1 
ATOM   14244 C CB  . SER H 1 163 ? 213.044 178.892 169.683 1.00 101.07 ? 163 SER H CB  1 
ATOM   14245 O OG  . SER H 1 163 ? 212.302 179.331 168.559 1.00 101.80 ? 163 SER H OG  1 
ATOM   14246 N N   . ILE H 1 164 ? 215.640 179.085 171.463 1.00 101.98 ? 164 ILE H N   1 
ATOM   14247 C CA  . ILE H 1 164 ? 216.385 178.561 172.603 1.00 92.64  ? 164 ILE H CA  1 
ATOM   14248 C C   . ILE H 1 164 ? 216.814 179.690 173.534 1.00 98.78  ? 164 ILE H C   1 
ATOM   14249 O O   . ILE H 1 164 ? 216.799 179.535 174.761 1.00 108.62 ? 164 ILE H O   1 
ATOM   14250 C CB  . ILE H 1 164 ? 217.579 177.700 172.142 1.00 100.39 ? 164 ILE H CB  1 
ATOM   14251 C CG1 . ILE H 1 164 ? 218.589 178.515 171.337 1.00 106.89 ? 164 ILE H CG1 1 
ATOM   14252 C CG2 . ILE H 1 164 ? 217.088 176.502 171.342 1.00 105.37 ? 164 ILE H CG2 1 
ATOM   14253 C CD1 . ILE H 1 164 ? 219.816 178.923 172.123 1.00 107.88 ? 164 ILE H CD1 1 
ATOM   14254 N N   . PHE H 1 165 ? 217.180 180.852 172.980 1.00 93.39  ? 165 PHE H N   1 
ATOM   14255 C CA  . PHE H 1 165 ? 217.503 181.988 173.838 1.00 95.52  ? 165 PHE H CA  1 
ATOM   14256 C C   . PHE H 1 165 ? 216.301 182.406 174.673 1.00 98.12  ? 165 PHE H C   1 
ATOM   14257 O O   . PHE H 1 165 ? 216.429 182.659 175.880 1.00 102.37 ? 165 PHE H O   1 
ATOM   14258 C CB  . PHE H 1 165 ? 217.999 183.163 172.997 1.00 94.96  ? 165 PHE H CB  1 
ATOM   14259 C CG  . PHE H 1 165 ? 219.469 183.128 172.716 1.00 98.69  ? 165 PHE H CG  1 
ATOM   14260 C CD1 . PHE H 1 165 ? 220.303 182.289 173.431 1.00 101.34 ? 165 PHE H CD1 1 
ATOM   14261 C CD2 . PHE H 1 165 ? 220.017 183.939 171.740 1.00 102.00 ? 165 PHE H CD2 1 
ATOM   14262 C CE1 . PHE H 1 165 ? 221.657 182.256 173.174 1.00 102.30 ? 165 PHE H CE1 1 
ATOM   14263 C CE2 . PHE H 1 165 ? 221.369 183.912 171.479 1.00 104.80 ? 165 PHE H CE2 1 
ATOM   14264 C CZ  . PHE H 1 165 ? 222.191 183.069 172.196 1.00 106.27 ? 165 PHE H CZ  1 
ATOM   14265 N N   . GLU H 1 166 ? 215.121 182.475 174.052 1.00 104.49 ? 166 GLU H N   1 
ATOM   14266 C CA  . GLU H 1 166 ? 213.934 182.886 174.794 1.00 110.75 ? 166 GLU H CA  1 
ATOM   14267 C C   . GLU H 1 166 ? 213.601 181.894 175.902 1.00 107.88 ? 166 GLU H C   1 
ATOM   14268 O O   . GLU H 1 166 ? 213.297 182.295 177.034 1.00 109.59 ? 166 GLU H O   1 
ATOM   14269 C CB  . GLU H 1 166 ? 212.750 183.056 173.847 1.00 111.29 ? 166 GLU H CB  1 
ATOM   14270 C CG  . GLU H 1 166 ? 211.527 183.658 174.512 1.00 110.04 ? 166 GLU H CG  1 
ATOM   14271 C CD  . GLU H 1 166 ? 210.495 184.134 173.513 1.00 118.71 ? 166 GLU H CD  1 
ATOM   14272 O OE1 . GLU H 1 166 ? 210.669 183.872 172.304 1.00 116.50 ? 166 GLU H OE1 1 
ATOM   14273 O OE2 . GLU H 1 166 ? 209.511 184.774 173.937 1.00 122.79 ? 166 GLU H OE2 1 
ATOM   14274 N N   . VAL H 1 167 ? 213.658 180.593 175.603 1.00 91.35  ? 167 VAL H N   1 
ATOM   14275 C CA  . VAL H 1 167 ? 213.314 179.607 176.624 1.00 89.72  ? 167 VAL H CA  1 
ATOM   14276 C C   . VAL H 1 167 ? 214.349 179.608 177.746 1.00 94.39  ? 167 VAL H C   1 
ATOM   14277 O O   . VAL H 1 167 ? 214.006 179.426 178.922 1.00 94.15  ? 167 VAL H O   1 
ATOM   14278 C CB  . VAL H 1 167 ? 213.129 178.209 176.001 1.00 95.65  ? 167 VAL H CB  1 
ATOM   14279 C CG1 . VAL H 1 167 ? 214.443 177.638 175.501 1.00 100.85 ? 167 VAL H CG1 1 
ATOM   14280 C CG2 . VAL H 1 167 ? 212.486 177.266 177.003 1.00 92.18  ? 167 VAL H CG2 1 
ATOM   14281 N N   . ALA H 1 168 ? 215.626 179.830 177.414 1.00 96.93  ? 168 ALA H N   1 
ATOM   14282 C CA  . ALA H 1 168 ? 216.652 179.897 178.450 1.00 92.44  ? 168 ALA H CA  1 
ATOM   14283 C C   . ALA H 1 168 ? 216.424 181.084 179.374 1.00 91.51  ? 168 ALA H C   1 
ATOM   14284 O O   . ALA H 1 168 ? 216.528 180.956 180.602 1.00 91.12  ? 168 ALA H O   1 
ATOM   14285 C CB  . ALA H 1 168 ? 218.038 179.970 177.812 1.00 88.70  ? 168 ALA H CB  1 
ATOM   14286 N N   . PHE H 1 169 ? 216.113 182.251 178.804 1.00 93.79  ? 169 PHE H N   1 
ATOM   14287 C CA  . PHE H 1 169 ? 215.836 183.417 179.639 1.00 98.82  ? 169 PHE H CA  1 
ATOM   14288 C C   . PHE H 1 169 ? 214.611 183.192 180.516 1.00 99.59  ? 169 PHE H C   1 
ATOM   14289 O O   . PHE H 1 169 ? 214.600 183.573 181.695 1.00 99.57  ? 169 PHE H O   1 
ATOM   14290 C CB  . PHE H 1 169 ? 215.659 184.659 178.769 1.00 92.35  ? 169 PHE H CB  1 
ATOM   14291 C CG  . PHE H 1 169 ? 216.920 185.452 178.589 1.00 97.96  ? 169 PHE H CG  1 
ATOM   14292 C CD1 . PHE H 1 169 ? 217.250 186.456 179.483 1.00 94.38  ? 169 PHE H CD1 1 
ATOM   14293 C CD2 . PHE H 1 169 ? 217.776 185.190 177.535 1.00 101.23 ? 169 PHE H CD2 1 
ATOM   14294 C CE1 . PHE H 1 169 ? 218.410 187.186 179.326 1.00 93.71  ? 169 PHE H CE1 1 
ATOM   14295 C CE2 . PHE H 1 169 ? 218.939 185.918 177.374 1.00 96.64  ? 169 PHE H CE2 1 
ATOM   14296 C CZ  . PHE H 1 169 ? 219.255 186.917 178.271 1.00 93.08  ? 169 PHE H CZ  1 
ATOM   14297 N N   . LEU H 1 170 ? 213.569 182.569 179.958 1.00 101.31 ? 170 LEU H N   1 
ATOM   14298 C CA  . LEU H 1 170 ? 212.378 182.279 180.749 1.00 97.80  ? 170 LEU H CA  1 
ATOM   14299 C C   . LEU H 1 170 ? 212.698 181.348 181.912 1.00 95.40  ? 170 LEU H C   1 
ATOM   14300 O O   . LEU H 1 170 ? 212.232 181.565 183.038 1.00 94.62  ? 170 LEU H O   1 
ATOM   14301 C CB  . LEU H 1 170 ? 211.295 181.674 179.858 1.00 98.07  ? 170 LEU H CB  1 
ATOM   14302 C CG  . LEU H 1 170 ? 209.947 181.455 180.537 1.00 95.95  ? 170 LEU H CG  1 
ATOM   14303 C CD1 . LEU H 1 170 ? 209.459 182.759 181.141 1.00 92.06  ? 170 LEU H CD1 1 
ATOM   14304 C CD2 . LEU H 1 170 ? 208.936 180.904 179.549 1.00 100.16 ? 170 LEU H CD2 1 
ATOM   14305 N N   . LEU H 1 171 ? 213.493 180.304 181.661 1.00 85.69  ? 171 LEU H N   1 
ATOM   14306 C CA  . LEU H 1 171 ? 213.863 179.383 182.732 1.00 78.42  ? 171 LEU H CA  1 
ATOM   14307 C C   . LEU H 1 171 ? 214.682 180.085 183.807 1.00 90.16  ? 171 LEU H C   1 
ATOM   14308 O O   . LEU H 1 171 ? 214.490 179.836 185.005 1.00 99.39  ? 171 LEU H O   1 
ATOM   14309 C CB  . LEU H 1 171 ? 214.635 178.194 182.165 1.00 83.22  ? 171 LEU H CB  1 
ATOM   14310 C CG  . LEU H 1 171 ? 213.827 177.182 181.355 1.00 93.57  ? 171 LEU H CG  1 
ATOM   14311 C CD1 . LEU H 1 171 ? 214.715 176.043 180.888 1.00 98.26  ? 171 LEU H CD1 1 
ATOM   14312 C CD2 . LEU H 1 171 ? 212.662 176.658 182.176 1.00 94.20  ? 171 LEU H CD2 1 
ATOM   14313 N N   . ILE H 1 172 ? 215.609 180.956 183.401 1.00 92.07  ? 172 ILE H N   1 
ATOM   14314 C CA  . ILE H 1 172 ? 216.412 181.689 184.379 1.00 86.61  ? 172 ILE H CA  1 
ATOM   14315 C C   . ILE H 1 172 ? 215.518 182.553 185.258 1.00 87.24  ? 172 ILE H C   1 
ATOM   14316 O O   . ILE H 1 172 ? 215.661 182.580 186.489 1.00 86.27  ? 172 ILE H O   1 
ATOM   14317 C CB  . ILE H 1 172 ? 217.486 182.531 183.670 1.00 80.97  ? 172 ILE H CB  1 
ATOM   14318 C CG1 . ILE H 1 172 ? 218.509 181.625 182.989 1.00 93.45  ? 172 ILE H CG1 1 
ATOM   14319 C CG2 . ILE H 1 172 ? 218.170 183.457 184.656 1.00 81.01  ? 172 ILE H CG2 1 
ATOM   14320 C CD1 . ILE H 1 172 ? 219.561 182.377 182.218 1.00 96.54  ? 172 ILE H CD1 1 
ATOM   14321 N N   . GLN H 1 173 ? 214.575 183.270 184.639 1.00 89.73  ? 173 GLN H N   1 
ATOM   14322 C CA  . GLN H 1 173 ? 213.672 184.112 185.419 1.00 84.84  ? 173 GLN H CA  1 
ATOM   14323 C C   . GLN H 1 173 ? 212.820 183.277 186.364 1.00 79.82  ? 173 GLN H C   1 
ATOM   14324 O O   . GLN H 1 173 ? 212.590 183.671 187.513 1.00 79.99  ? 173 GLN H O   1 
ATOM   14325 C CB  . GLN H 1 173 ? 212.784 184.949 184.499 1.00 89.41  ? 173 GLN H CB  1 
ATOM   14326 C CG  . GLN H 1 173 ? 211.754 185.777 185.253 1.00 89.71  ? 173 GLN H CG  1 
ATOM   14327 C CD  . GLN H 1 173 ? 211.051 186.788 184.373 1.00 100.35 ? 173 GLN H CD  1 
ATOM   14328 O OE1 . GLN H 1 173 ? 211.445 187.014 183.230 1.00 108.91 ? 173 GLN H OE1 1 
ATOM   14329 N NE2 . GLN H 1 173 ? 210.005 187.406 184.905 1.00 89.36  ? 173 GLN H NE2 1 
ATOM   14330 N N   . TRP H 1 174 ? 212.340 182.120 185.901 1.00 95.21  ? 174 TRP H N   1 
ATOM   14331 C CA  . TRP H 1 174 ? 211.547 181.257 186.771 1.00 96.99  ? 174 TRP H CA  1 
ATOM   14332 C C   . TRP H 1 174 ? 212.360 180.785 187.969 1.00 92.97  ? 174 TRP H C   1 
ATOM   14333 O O   . TRP H 1 174 ? 211.855 180.754 189.097 1.00 95.82  ? 174 TRP H O   1 
ATOM   14334 C CB  . TRP H 1 174 ? 211.011 180.058 185.988 1.00 102.06 ? 174 TRP H CB  1 
ATOM   14335 C CG  . TRP H 1 174 ? 210.299 179.063 186.856 1.00 100.34 ? 174 TRP H CG  1 
ATOM   14336 C CD1 . TRP H 1 174 ? 209.026 179.155 187.334 1.00 102.16 ? 174 TRP H CD1 1 
ATOM   14337 C CD2 . TRP H 1 174 ? 210.824 177.827 187.353 1.00 99.75  ? 174 TRP H CD2 1 
ATOM   14338 N NE1 . TRP H 1 174 ? 208.723 178.055 188.098 1.00 99.20  ? 174 TRP H NE1 1 
ATOM   14339 C CE2 . TRP H 1 174 ? 209.812 177.223 188.125 1.00 100.04 ? 174 TRP H CE2 1 
ATOM   14340 C CE3 . TRP H 1 174 ? 212.051 177.172 187.220 1.00 105.54 ? 174 TRP H CE3 1 
ATOM   14341 C CZ2 . TRP H 1 174 ? 209.988 175.996 188.761 1.00 104.04 ? 174 TRP H CZ2 1 
ATOM   14342 C CZ3 . TRP H 1 174 ? 212.225 175.955 187.851 1.00 105.28 ? 174 TRP H CZ3 1 
ATOM   14343 C CH2 . TRP H 1 174 ? 211.200 175.379 188.612 1.00 103.62 ? 174 TRP H CH2 1 
ATOM   14344 N N   . TYR H 1 175 ? 213.619 180.403 187.744 1.00 94.92  ? 175 TYR H N   1 
ATOM   14345 C CA  . TYR H 1 175 ? 214.437 179.919 188.851 1.00 91.75  ? 175 TYR H CA  1 
ATOM   14346 C C   . TYR H 1 175 ? 214.753 181.031 189.843 1.00 88.97  ? 175 TYR H C   1 
ATOM   14347 O O   . TYR H 1 175 ? 214.737 180.803 191.059 1.00 84.94  ? 175 TYR H O   1 
ATOM   14348 C CB  . TYR H 1 175 ? 215.728 179.292 188.333 1.00 93.01  ? 175 TYR H CB  1 
ATOM   14349 C CG  . TYR H 1 175 ? 216.627 178.801 189.447 1.00 100.09 ? 175 TYR H CG  1 
ATOM   14350 C CD1 . TYR H 1 175 ? 216.369 177.601 190.094 1.00 101.17 ? 175 TYR H CD1 1 
ATOM   14351 C CD2 . TYR H 1 175 ? 217.724 179.544 189.861 1.00 104.36 ? 175 TYR H CD2 1 
ATOM   14352 C CE1 . TYR H 1 175 ? 217.182 177.151 191.117 1.00 104.55 ? 175 TYR H CE1 1 
ATOM   14353 C CE2 . TYR H 1 175 ? 218.543 179.101 190.883 1.00 104.72 ? 175 TYR H CE2 1 
ATOM   14354 C CZ  . TYR H 1 175 ? 218.267 177.905 191.507 1.00 106.91 ? 175 TYR H CZ  1 
ATOM   14355 O OH  . TYR H 1 175 ? 219.080 177.460 192.524 1.00 104.26 ? 175 TYR H OH  1 
ATOM   14356 N N   . ILE H 1 176 ? 215.043 182.237 189.356 1.00 83.14  ? 176 ILE H N   1 
ATOM   14357 C CA  . ILE H 1 176 ? 215.524 183.290 190.249 1.00 76.96  ? 176 ILE H CA  1 
ATOM   14358 C C   . ILE H 1 176 ? 214.381 183.845 191.091 1.00 80.75  ? 176 ILE H C   1 
ATOM   14359 O O   . ILE H 1 176 ? 214.387 183.741 192.323 1.00 81.50  ? 176 ILE H O   1 
ATOM   14360 C CB  . ILE H 1 176 ? 216.222 184.404 189.450 1.00 88.37  ? 176 ILE H CB  1 
ATOM   14361 C CG1 . ILE H 1 176 ? 217.524 183.884 188.841 1.00 96.72  ? 176 ILE H CG1 1 
ATOM   14362 C CG2 . ILE H 1 176 ? 216.497 185.604 190.339 1.00 84.65  ? 176 ILE H CG2 1 
ATOM   14363 C CD1 . ILE H 1 176 ? 218.309 184.939 188.106 1.00 93.85  ? 176 ILE H CD1 1 
ATOM   14364 N N   . TYR H 1 177 ? 213.384 184.443 190.441 1.00 94.95  ? 177 TYR H N   1 
ATOM   14365 C CA  . TYR H 1 177 ? 212.324 185.168 191.133 1.00 90.80  ? 177 TYR H CA  1 
ATOM   14366 C C   . TYR H 1 177 ? 211.051 184.349 191.306 1.00 93.65  ? 177 TYR H C   1 
ATOM   14367 O O   . TYR H 1 177 ? 210.515 184.261 192.414 1.00 100.12 ? 177 TYR H O   1 
ATOM   14368 C CB  . TYR H 1 177 ? 211.998 186.461 190.378 1.00 89.82  ? 177 TYR H CB  1 
ATOM   14369 C CG  . TYR H 1 177 ? 213.046 187.537 190.510 1.00 93.29  ? 177 TYR H CG  1 
ATOM   14370 C CD1 . TYR H 1 177 ? 213.584 187.858 191.743 1.00 92.69  ? 177 TYR H CD1 1 
ATOM   14371 C CD2 . TYR H 1 177 ? 213.499 188.232 189.400 1.00 95.44  ? 177 TYR H CD2 1 
ATOM   14372 C CE1 . TYR H 1 177 ? 214.539 188.843 191.868 1.00 90.31  ? 177 TYR H CE1 1 
ATOM   14373 C CE2 . TYR H 1 177 ? 214.456 189.217 189.517 1.00 90.40  ? 177 TYR H CE2 1 
ATOM   14374 C CZ  . TYR H 1 177 ? 214.972 189.518 190.754 1.00 92.49  ? 177 TYR H CZ  1 
ATOM   14375 O OH  . TYR H 1 177 ? 215.927 190.499 190.880 1.00 105.82 ? 177 TYR H OH  1 
ATOM   14376 N N   . GLY H 1 178 ? 210.553 183.753 190.229 1.00 105.04 ? 178 GLY H N   1 
ATOM   14377 C CA  . GLY H 1 178 ? 209.224 183.176 190.239 1.00 102.48 ? 178 GLY H CA  1 
ATOM   14378 C C   . GLY H 1 178 ? 208.319 183.970 189.324 1.00 104.77 ? 178 GLY H C   1 
ATOM   14379 O O   . GLY H 1 178 ? 208.761 184.446 188.275 1.00 112.35 ? 178 GLY H O   1 
ATOM   14380 N N   . PHE H 1 179 ? 207.051 184.129 189.705 1.00 89.04  ? 179 PHE H N   1 
ATOM   14381 C CA  . PHE H 1 179 ? 206.149 184.953 188.911 1.00 88.12  ? 179 PHE H CA  1 
ATOM   14382 C C   . PHE H 1 179 ? 205.235 185.809 189.783 1.00 93.69  ? 179 PHE H C   1 
ATOM   14383 O O   . PHE H 1 179 ? 204.157 186.208 189.328 1.00 101.65 ? 179 PHE H O   1 
ATOM   14384 C CB  . PHE H 1 179 ? 205.315 184.091 187.964 1.00 85.44  ? 179 PHE H CB  1 
ATOM   14385 C CG  . PHE H 1 179 ? 206.123 183.421 186.892 1.00 95.51  ? 179 PHE H CG  1 
ATOM   14386 C CD1 . PHE H 1 179 ? 206.710 184.166 185.885 1.00 96.04  ? 179 PHE H CD1 1 
ATOM   14387 C CD2 . PHE H 1 179 ? 206.296 182.049 186.891 1.00 93.82  ? 179 PHE H CD2 1 
ATOM   14388 C CE1 . PHE H 1 179 ? 207.455 183.555 184.897 1.00 91.91  ? 179 PHE H CE1 1 
ATOM   14389 C CE2 . PHE H 1 179 ? 207.039 181.433 185.904 1.00 88.13  ? 179 PHE H CE2 1 
ATOM   14390 C CZ  . PHE H 1 179 ? 207.620 182.187 184.906 1.00 85.41  ? 179 PHE H CZ  1 
ATOM   14391 N N   . SER H 1 180 ? 205.640 186.109 191.015 1.00 92.70  ? 180 SER H N   1 
ATOM   14392 C CA  . SER H 1 180 ? 204.869 186.991 191.880 1.00 91.03  ? 180 SER H CA  1 
ATOM   14393 C C   . SER H 1 180 ? 205.798 187.565 192.938 1.00 96.20  ? 180 SER H C   1 
ATOM   14394 O O   . SER H 1 180 ? 206.861 187.009 193.226 1.00 100.27 ? 180 SER H O   1 
ATOM   14395 C CB  . SER H 1 180 ? 203.694 186.258 192.533 1.00 96.26  ? 180 SER H CB  1 
ATOM   14396 O OG  . SER H 1 180 ? 204.149 185.176 193.325 1.00 92.98  ? 180 SER H OG  1 
ATOM   14397 N N   . LEU H 1 181 ? 205.379 188.690 193.515 1.00 88.18  ? 181 LEU H N   1 
ATOM   14398 C CA  . LEU H 1 181 ? 206.138 189.387 194.550 1.00 83.62  ? 181 LEU H CA  1 
ATOM   14399 C C   . LEU H 1 181 ? 205.265 189.517 195.790 1.00 89.31  ? 181 LEU H C   1 
ATOM   14400 O O   . LEU H 1 181 ? 204.249 190.220 195.768 1.00 95.51  ? 181 LEU H O   1 
ATOM   14401 C CB  . LEU H 1 181 ? 206.600 190.759 194.062 1.00 76.34  ? 181 LEU H CB  1 
ATOM   14402 C CG  . LEU H 1 181 ? 207.495 190.777 192.822 1.00 85.88  ? 181 LEU H CG  1 
ATOM   14403 C CD1 . LEU H 1 181 ? 207.976 192.188 192.526 1.00 93.41  ? 181 LEU H CD1 1 
ATOM   14404 C CD2 . LEU H 1 181 ? 208.670 189.831 193.000 1.00 89.33  ? 181 LEU H CD2 1 
ATOM   14405 N N   . SER H 1 182 ? 205.659 188.844 196.868 1.00 88.63  ? 182 SER H N   1 
ATOM   14406 C CA  . SER H 1 182 ? 204.932 188.957 198.124 1.00 88.18  ? 182 SER H CA  1 
ATOM   14407 C C   . SER H 1 182 ? 205.148 190.333 198.746 1.00 87.34  ? 182 SER H C   1 
ATOM   14408 O O   . SER H 1 182 ? 206.205 190.951 198.596 1.00 89.03  ? 182 SER H O   1 
ATOM   14409 C CB  . SER H 1 182 ? 205.372 187.866 199.100 1.00 90.10  ? 182 SER H CB  1 
ATOM   14410 O OG  . SER H 1 182 ? 204.634 187.939 200.308 1.00 96.26  ? 182 SER H OG  1 
ATOM   14411 N N   . ALA H 1 183 ? 204.123 190.814 199.450 1.00 92.93  ? 183 ALA H N   1 
ATOM   14412 C CA  . ALA H 1 183 ? 204.176 192.150 200.032 1.00 90.48  ? 183 ALA H CA  1 
ATOM   14413 C C   . ALA H 1 183 ? 205.188 192.262 201.164 1.00 93.05  ? 183 ALA H C   1 
ATOM   14414 O O   . ALA H 1 183 ? 205.650 193.370 201.454 1.00 96.72  ? 183 ALA H O   1 
ATOM   14415 C CB  . ALA H 1 183 ? 202.792 192.558 200.534 1.00 99.35  ? 183 ALA H CB  1 
ATOM   14416 N N   . VAL H 1 184 ? 205.536 191.152 201.812 1.00 91.43  ? 184 VAL H N   1 
ATOM   14417 C CA  . VAL H 1 184 ? 206.464 191.149 202.935 1.00 90.61  ? 184 VAL H CA  1 
ATOM   14418 C C   . VAL H 1 184 ? 207.589 190.173 202.626 1.00 94.34  ? 184 VAL H C   1 
ATOM   14419 O O   . VAL H 1 184 ? 207.337 189.047 202.185 1.00 100.62 ? 184 VAL H O   1 
ATOM   14420 C CB  . VAL H 1 184 ? 205.767 190.770 204.256 1.00 87.38  ? 184 VAL H CB  1 
ATOM   14421 C CG1 . VAL H 1 184 ? 206.780 190.688 205.387 1.00 91.54  ? 184 VAL H CG1 1 
ATOM   14422 C CG2 . VAL H 1 184 ? 204.677 191.775 204.585 1.00 91.32  ? 184 VAL H CG2 1 
ATOM   14423 N N   . TYR H 1 185 ? 208.825 190.606 202.854 1.00 90.29  ? 185 TYR H N   1 
ATOM   14424 C CA  . TYR H 1 185 ? 210.010 189.798 202.609 1.00 88.03  ? 185 TYR H CA  1 
ATOM   14425 C C   . TYR H 1 185 ? 210.773 189.599 203.909 1.00 98.43  ? 185 TYR H C   1 
ATOM   14426 O O   . TYR H 1 185 ? 210.898 190.526 204.714 1.00 105.45 ? 185 TYR H O   1 
ATOM   14427 C CB  . TYR H 1 185 ? 210.916 190.454 201.564 1.00 87.73  ? 185 TYR H CB  1 
ATOM   14428 C CG  . TYR H 1 185 ? 212.214 189.719 201.331 1.00 94.24  ? 185 TYR H CG  1 
ATOM   14429 C CD1 . TYR H 1 185 ? 212.258 188.581 200.539 1.00 93.39  ? 185 TYR H CD1 1 
ATOM   14430 C CD2 . TYR H 1 185 ? 213.398 190.164 201.900 1.00 93.98  ? 185 TYR H CD2 1 
ATOM   14431 C CE1 . TYR H 1 185 ? 213.442 187.907 200.323 1.00 93.72  ? 185 TYR H CE1 1 
ATOM   14432 C CE2 . TYR H 1 185 ? 214.587 189.495 201.688 1.00 91.57  ? 185 TYR H CE2 1 
ATOM   14433 C CZ  . TYR H 1 185 ? 214.602 188.368 200.899 1.00 96.02  ? 185 TYR H CZ  1 
ATOM   14434 O OH  . TYR H 1 185 ? 215.781 187.697 200.685 1.00 101.45 ? 185 TYR H OH  1 
ATOM   14435 N N   . THR H 1 186 ? 211.286 188.388 204.108 1.00 94.44  ? 186 THR H N   1 
ATOM   14436 C CA  . THR H 1 186 ? 212.058 188.050 205.296 1.00 90.14  ? 186 THR H CA  1 
ATOM   14437 C C   . THR H 1 186 ? 213.543 188.070 204.958 1.00 99.13  ? 186 THR H C   1 
ATOM   14438 O O   . THR H 1 186 ? 213.981 187.399 204.018 1.00 104.97 ? 186 THR H O   1 
ATOM   14439 C CB  . THR H 1 186 ? 211.657 186.677 205.833 1.00 85.98  ? 186 THR H CB  1 
ATOM   14440 O OG1 . THR H 1 186 ? 210.267 186.683 206.179 1.00 88.19  ? 186 THR H OG1 1 
ATOM   14441 C CG2 . THR H 1 186 ? 212.479 186.330 207.060 1.00 89.15  ? 186 THR H CG2 1 
ATOM   14442 N N   . CYS H 1 187 ? 214.310 188.834 205.729 1.00 100.12 ? 187 CYS H N   1 
ATOM   14443 C CA  . CYS H 1 187 ? 215.723 189.064 205.466 1.00 94.95  ? 187 CYS H CA  1 
ATOM   14444 C C   . CYS H 1 187 ? 216.550 188.500 206.611 1.00 97.52  ? 187 CYS H C   1 
ATOM   14445 O O   . CYS H 1 187 ? 216.262 188.772 207.781 1.00 101.86 ? 187 CYS H O   1 
ATOM   14446 C CB  . CYS H 1 187 ? 215.997 190.561 205.291 1.00 102.16 ? 187 CYS H CB  1 
ATOM   14447 S SG  . CYS H 1 187 ? 217.721 191.023 205.050 1.00 114.51 ? 187 CYS H SG  1 
ATOM   14448 N N   . LYS H 1 188 ? 217.577 187.719 206.272 1.00 92.03  ? 188 LYS H N   1 
ATOM   14449 C CA  . LYS H 1 188 ? 218.479 187.126 207.263 1.00 96.73  ? 188 LYS H CA  1 
ATOM   14450 C C   . LYS H 1 188 ? 219.889 187.159 206.674 1.00 100.11 ? 188 LYS H C   1 
ATOM   14451 O O   . LYS H 1 188 ? 220.290 186.249 205.945 1.00 103.33 ? 188 LYS H O   1 
ATOM   14452 C CB  . LYS H 1 188 ? 218.052 185.711 207.627 1.00 93.82  ? 188 LYS H CB  1 
ATOM   14453 C CG  . LYS H 1 188 ? 218.823 185.118 208.793 1.00 93.37  ? 188 LYS H CG  1 
ATOM   14454 C CD  . LYS H 1 188 ? 218.374 183.700 209.091 1.00 98.48  ? 188 LYS H CD  1 
ATOM   14455 C CE  . LYS H 1 188 ? 219.024 183.172 210.358 1.00 99.84  ? 188 LYS H CE  1 
ATOM   14456 N NZ  . LYS H 1 188 ? 220.508 183.191 210.270 1.00 105.78 ? 188 LYS H NZ  1 
ATOM   14457 N N   . ARG H 1 189 ? 220.635 188.209 207.009 1.00 113.52 ? 189 ARG H N   1 
ATOM   14458 C CA  . ARG H 1 189 ? 221.988 188.405 206.507 1.00 109.90 ? 189 ARG H CA  1 
ATOM   14459 C C   . ARG H 1 189 ? 222.652 189.486 207.345 1.00 114.80 ? 189 ARG H C   1 
ATOM   14460 O O   . ARG H 1 189 ? 221.987 190.415 207.811 1.00 120.34 ? 189 ARG H O   1 
ATOM   14461 C CB  . ARG H 1 189 ? 221.981 188.793 205.021 1.00 107.81 ? 189 ARG H CB  1 
ATOM   14462 C CG  . ARG H 1 189 ? 223.354 188.931 204.384 1.00 108.46 ? 189 ARG H CG  1 
ATOM   14463 C CD  . ARG H 1 189 ? 223.273 188.774 202.873 1.00 111.82 ? 189 ARG H CD  1 
ATOM   14464 N NE  . ARG H 1 189 ? 224.514 189.153 202.211 1.00 114.91 ? 189 ARG H NE  1 
ATOM   14465 C CZ  . ARG H 1 189 ? 224.635 190.172 201.371 1.00 113.47 ? 189 ARG H CZ  1 
ATOM   14466 N NH1 . ARG H 1 189 ? 223.597 190.922 201.041 1.00 113.89 ? 189 ARG H NH1 1 
ATOM   14467 N NH2 . ARG H 1 189 ? 225.825 190.440 200.841 1.00 111.05 ? 189 ARG H NH2 1 
ATOM   14468 N N   . ASP H 1 190 ? 223.962 189.353 207.533 1.00 114.58 ? 190 ASP H N   1 
ATOM   14469 C CA  . ASP H 1 190 ? 224.695 190.314 208.340 1.00 110.06 ? 190 ASP H CA  1 
ATOM   14470 C C   . ASP H 1 190 ? 224.666 191.690 207.674 1.00 108.29 ? 190 ASP H C   1 
ATOM   14471 O O   . ASP H 1 190 ? 224.625 191.791 206.444 1.00 113.63 ? 190 ASP H O   1 
ATOM   14472 C CB  . ASP H 1 190 ? 226.137 189.854 208.532 1.00 111.94 ? 190 ASP H CB  1 
ATOM   14473 C CG  . ASP H 1 190 ? 226.229 188.510 209.224 1.00 120.67 ? 190 ASP H CG  1 
ATOM   14474 O OD1 . ASP H 1 190 ? 225.349 188.212 210.058 1.00 114.33 ? 190 ASP H OD1 1 
ATOM   14475 O OD2 . ASP H 1 190 ? 227.175 187.751 208.934 1.00 126.53 ? 190 ASP H OD2 1 
ATOM   14476 N N   . PRO H 1 191 ? 224.692 192.773 208.463 1.00 88.92  ? 191 PRO H N   1 
ATOM   14477 C CA  . PRO H 1 191 ? 224.767 192.828 209.928 1.00 91.83  ? 191 PRO H CA  1 
ATOM   14478 C C   . PRO H 1 191 ? 223.407 192.849 210.620 1.00 96.03  ? 191 PRO H C   1 
ATOM   14479 O O   . PRO H 1 191 ? 223.329 193.182 211.800 1.00 91.41  ? 191 PRO H O   1 
ATOM   14480 C CB  . PRO H 1 191 ? 225.527 194.136 210.163 1.00 91.12  ? 191 PRO H CB  1 
ATOM   14481 C CG  . PRO H 1 191 ? 225.014 195.025 209.070 1.00 87.46  ? 191 PRO H CG  1 
ATOM   14482 C CD  . PRO H 1 191 ? 224.805 194.118 207.872 1.00 90.67  ? 191 PRO H CD  1 
ATOM   14483 N N   . CYS H 1 192 ? 222.327 192.511 209.928 1.00 105.96 ? 192 CYS H N   1 
ATOM   14484 C CA  . CYS H 1 192 ? 221.004 192.524 210.537 1.00 93.41  ? 192 CYS H CA  1 
ATOM   14485 C C   . CYS H 1 192 ? 220.931 191.481 211.648 1.00 98.08  ? 192 CYS H C   1 
ATOM   14486 O O   . CYS H 1 192 ? 221.196 190.297 211.393 1.00 106.07 ? 192 CYS H O   1 
ATOM   14487 C CB  . CYS H 1 192 ? 219.926 192.248 209.495 1.00 95.28  ? 192 CYS H CB  1 
ATOM   14488 S SG  . CYS H 1 192 ? 220.109 193.151 207.941 1.00 120.48 ? 192 CYS H SG  1 
ATOM   14489 N N   . PRO H 1 193 ? 220.579 191.864 212.875 1.00 97.08  ? 193 PRO H N   1 
ATOM   14490 C CA  . PRO H 1 193 ? 220.521 190.883 213.967 1.00 102.86 ? 193 PRO H CA  1 
ATOM   14491 C C   . PRO H 1 193 ? 219.293 189.991 213.844 1.00 100.61 ? 193 PRO H C   1 
ATOM   14492 O O   . PRO H 1 193 ? 218.169 190.476 213.690 1.00 100.32 ? 193 PRO H O   1 
ATOM   14493 C CB  . PRO H 1 193 ? 220.460 191.756 215.224 1.00 100.08 ? 193 PRO H CB  1 
ATOM   14494 C CG  . PRO H 1 193 ? 219.820 193.019 214.760 1.00 96.68  ? 193 PRO H CG  1 
ATOM   14495 C CD  . PRO H 1 193 ? 220.284 193.229 213.341 1.00 94.68  ? 193 PRO H CD  1 
ATOM   14496 N N   . HIS H 1 194 ? 219.522 188.681 213.912 1.00 98.11  ? 194 HIS H N   1 
ATOM   14497 C CA  . HIS H 1 194 ? 218.465 187.663 213.846 1.00 97.98  ? 194 HIS H CA  1 
ATOM   14498 C C   . HIS H 1 194 ? 217.732 187.853 212.519 1.00 99.13  ? 194 HIS H C   1 
ATOM   14499 O O   . HIS H 1 194 ? 218.394 187.976 211.476 1.00 97.08  ? 194 HIS H O   1 
ATOM   14500 C CB  . HIS H 1 194 ? 217.599 187.747 215.096 1.00 95.92  ? 194 HIS H CB  1 
ATOM   14501 C CG  . HIS H 1 194 ? 218.341 187.465 216.364 1.00 99.69  ? 194 HIS H CG  1 
ATOM   14502 N ND1 . HIS H 1 194 ? 219.532 186.771 216.390 1.00 107.43 ? 194 HIS H ND1 1 
ATOM   14503 C CD2 . HIS H 1 194 ? 218.065 187.785 217.650 1.00 97.66  ? 194 HIS H CD2 1 
ATOM   14504 C CE1 . HIS H 1 194 ? 219.954 186.674 217.637 1.00 110.23 ? 194 HIS H CE1 1 
ATOM   14505 N NE2 . HIS H 1 194 ? 219.082 187.281 218.421 1.00 104.66 ? 194 HIS H NE2 1 
ATOM   14506 N N   . GLN H 1 195 ? 216.402 187.885 212.501 1.00 94.20  ? 195 GLN H N   1 
ATOM   14507 C CA  . GLN H 1 195 ? 215.636 188.089 211.282 1.00 90.95  ? 195 GLN H CA  1 
ATOM   14508 C C   . GLN H 1 195 ? 214.870 189.399 211.372 1.00 96.58  ? 195 GLN H C   1 
ATOM   14509 O O   . GLN H 1 195 ? 214.417 189.800 212.447 1.00 101.86 ? 195 GLN H O   1 
ATOM   14510 C CB  . GLN H 1 195 ? 214.658 186.937 211.030 1.00 86.43  ? 195 GLN H CB  1 
ATOM   14511 C CG  . GLN H 1 195 ? 215.323 185.621 210.683 1.00 93.57  ? 195 GLN H CG  1 
ATOM   14512 C CD  . GLN H 1 195 ? 214.326 184.496 210.509 1.00 97.62  ? 195 GLN H CD  1 
ATOM   14513 O OE1 . GLN H 1 195 ? 214.304 183.823 209.479 1.00 102.04 ? 195 GLN H OE1 1 
ATOM   14514 N NE2 . GLN H 1 195 ? 213.493 184.284 211.520 1.00 97.65  ? 195 GLN H NE2 1 
ATOM   14515 N N   . VAL H 1 196 ? 214.723 190.063 210.227 1.00 93.71  ? 196 VAL H N   1 
ATOM   14516 C CA  . VAL H 1 196 ? 214.032 191.341 210.146 1.00 90.04  ? 196 VAL H CA  1 
ATOM   14517 C C   . VAL H 1 196 ? 212.979 191.256 209.050 1.00 97.50  ? 196 VAL H C   1 
ATOM   14518 O O   . VAL H 1 196 ? 213.026 190.391 208.173 1.00 105.67 ? 196 VAL H O   1 
ATOM   14519 C CB  . VAL H 1 196 ? 214.997 192.513 209.875 1.00 82.20  ? 196 VAL H CB  1 
ATOM   14520 C CG1 . VAL H 1 196 ? 216.099 192.549 210.922 1.00 95.39  ? 196 VAL H CG1 1 
ATOM   14521 C CG2 . VAL H 1 196 ? 215.583 192.407 208.481 1.00 82.16  ? 196 VAL H CG2 1 
ATOM   14522 N N   . ASP H 1 197 ? 212.016 192.169 209.115 1.00 101.25 ? 197 ASP H N   1 
ATOM   14523 C CA  . ASP H 1 197 ? 210.937 192.251 208.142 1.00 98.09  ? 197 ASP H CA  1 
ATOM   14524 C C   . ASP H 1 197 ? 211.119 193.492 207.281 1.00 103.22 ? 197 ASP H C   1 
ATOM   14525 O O   . ASP H 1 197 ? 211.315 194.592 207.804 1.00 115.95 ? 197 ASP H O   1 
ATOM   14526 C CB  . ASP H 1 197 ? 209.574 192.285 208.834 1.00 99.27  ? 197 ASP H CB  1 
ATOM   14527 C CG  . ASP H 1 197 ? 209.212 190.963 209.474 1.00 105.15 ? 197 ASP H CG  1 
ATOM   14528 O OD1 . ASP H 1 197 ? 209.983 189.993 209.318 1.00 106.11 ? 197 ASP H OD1 1 
ATOM   14529 O OD2 . ASP H 1 197 ? 208.156 190.889 210.134 1.00 103.34 ? 197 ASP H OD2 1 
ATOM   14530 N N   . CYS H 1 198 ? 211.060 193.307 205.964 1.00 92.91  ? 198 CYS H N   1 
ATOM   14531 C CA  . CYS H 1 198 ? 211.182 194.395 205.007 1.00 91.51  ? 198 CYS H CA  1 
ATOM   14532 C C   . CYS H 1 198 ? 209.979 194.372 204.073 1.00 93.92  ? 198 CYS H C   1 
ATOM   14533 O O   . CYS H 1 198 ? 209.437 193.309 203.764 1.00 99.11  ? 198 CYS H O   1 
ATOM   14534 C CB  . CYS H 1 198 ? 212.480 194.292 204.204 1.00 94.33  ? 198 CYS H CB  1 
ATOM   14535 S SG  . CYS H 1 198 ? 213.988 194.232 205.207 1.00 113.33 ? 198 CYS H SG  1 
ATOM   14536 N N   . PHE H 1 199 ? 209.568 195.555 203.625 1.00 82.94  ? 199 PHE H N   1 
ATOM   14537 C CA  . PHE H 1 199 ? 208.356 195.717 202.833 1.00 83.25  ? 199 PHE H CA  1 
ATOM   14538 C C   . PHE H 1 199 ? 208.710 196.270 201.460 1.00 84.18  ? 199 PHE H C   1 
ATOM   14539 O O   . PHE H 1 199 ? 209.460 197.245 201.353 1.00 88.15  ? 199 PHE H O   1 
ATOM   14540 C CB  . PHE H 1 199 ? 207.367 196.638 203.549 1.00 79.28  ? 199 PHE H CB  1 
ATOM   14541 C CG  . PHE H 1 199 ? 207.080 196.225 204.963 1.00 83.47  ? 199 PHE H CG  1 
ATOM   14542 C CD1 . PHE H 1 199 ? 206.075 195.315 205.242 1.00 87.72  ? 199 PHE H CD1 1 
ATOM   14543 C CD2 . PHE H 1 199 ? 207.825 196.733 206.012 1.00 85.09  ? 199 PHE H CD2 1 
ATOM   14544 C CE1 . PHE H 1 199 ? 205.813 194.930 206.543 1.00 86.51  ? 199 PHE H CE1 1 
ATOM   14545 C CE2 . PHE H 1 199 ? 207.567 196.352 207.312 1.00 89.24  ? 199 PHE H CE2 1 
ATOM   14546 C CZ  . PHE H 1 199 ? 206.560 195.449 207.579 1.00 88.21  ? 199 PHE H CZ  1 
ATOM   14547 N N   . LEU H 1 200 ? 208.164 195.648 200.418 1.00 77.90  ? 200 LEU H N   1 
ATOM   14548 C CA  . LEU H 1 200 ? 208.458 196.031 199.044 1.00 79.72  ? 200 LEU H CA  1 
ATOM   14549 C C   . LEU H 1 200 ? 207.643 197.265 198.662 1.00 85.55  ? 200 LEU H C   1 
ATOM   14550 O O   . LEU H 1 200 ? 206.974 197.884 199.492 1.00 100.37 ? 200 LEU H O   1 
ATOM   14551 C CB  . LEU H 1 200 ? 208.185 194.867 198.097 1.00 80.08  ? 200 LEU H CB  1 
ATOM   14552 C CG  . LEU H 1 200 ? 208.931 193.556 198.350 1.00 87.14  ? 200 LEU H CG  1 
ATOM   14553 C CD1 . LEU H 1 200 ? 208.644 192.564 197.238 1.00 93.96  ? 200 LEU H CD1 1 
ATOM   14554 C CD2 . LEU H 1 200 ? 210.423 193.797 198.478 1.00 88.50  ? 200 LEU H CD2 1 
ATOM   14555 N N   . SER H 1 201 ? 207.691 197.631 197.382 1.00 72.75  ? 201 SER H N   1 
ATOM   14556 C CA  . SER H 1 201 ? 206.957 198.772 196.854 1.00 86.08  ? 201 SER H CA  1 
ATOM   14557 C C   . SER H 1 201 ? 206.173 198.342 195.623 1.00 91.84  ? 201 SER H C   1 
ATOM   14558 O O   . SER H 1 201 ? 206.733 197.720 194.717 1.00 104.33 ? 201 SER H O   1 
ATOM   14559 C CB  . SER H 1 201 ? 207.906 199.922 196.503 1.00 91.36  ? 201 SER H CB  1 
ATOM   14560 O OG  . SER H 1 201 ? 207.195 201.015 195.950 1.00 101.12 ? 201 SER H OG  1 
ATOM   14561 N N   . ARG H 1 202 ? 204.888 198.686 195.595 1.00 68.87  ? 202 ARG H N   1 
ATOM   14562 C CA  . ARG H 1 202 ? 203.995 198.367 194.485 1.00 75.04  ? 202 ARG H CA  1 
ATOM   14563 C C   . ARG H 1 202 ? 204.047 196.894 194.066 1.00 85.65  ? 202 ARG H C   1 
ATOM   14564 O O   . ARG H 1 202 ? 204.337 196.586 192.906 1.00 88.94  ? 202 ARG H O   1 
ATOM   14565 C CB  . ARG H 1 202 ? 204.297 199.263 193.293 1.00 79.89  ? 202 ARG H CB  1 
ATOM   14566 C CG  . ARG H 1 202 ? 204.458 200.734 193.610 1.00 76.69  ? 202 ARG H CG  1 
ATOM   14567 C CD  . ARG H 1 202 ? 205.158 201.437 192.461 1.00 73.33  ? 202 ARG H CD  1 
ATOM   14568 N NE  . ARG H 1 202 ? 205.247 202.876 192.658 1.00 81.44  ? 202 ARG H NE  1 
ATOM   14569 C CZ  . ARG H 1 202 ? 204.406 203.754 192.130 1.00 82.14  ? 202 ARG H CZ  1 
ATOM   14570 N NH1 . ARG H 1 202 ? 203.398 203.370 191.365 1.00 70.94  ? 202 ARG H NH1 1 
ATOM   14571 N NH2 . ARG H 1 202 ? 204.584 205.049 192.372 1.00 90.44  ? 202 ARG H NH2 1 
ATOM   14572 N N   . PRO H 1 203 ? 203.778 195.960 194.983 1.00 73.92  ? 203 PRO H N   1 
ATOM   14573 C CA  . PRO H 1 203 ? 203.811 194.542 194.585 1.00 75.29  ? 203 PRO H CA  1 
ATOM   14574 C C   . PRO H 1 203 ? 202.793 194.184 193.516 1.00 87.22  ? 203 PRO H C   1 
ATOM   14575 O O   . PRO H 1 203 ? 203.096 193.384 192.620 1.00 97.35  ? 203 PRO H O   1 
ATOM   14576 C CB  . PRO H 1 203 ? 203.532 193.804 195.903 1.00 64.41  ? 203 PRO H CB  1 
ATOM   14577 C CG  . PRO H 1 203 ? 203.824 194.795 196.975 1.00 72.70  ? 203 PRO H CG  1 
ATOM   14578 C CD  . PRO H 1 203 ? 203.425 196.112 196.403 1.00 68.76  ? 203 PRO H CD  1 
ATOM   14579 N N   . THR H 1 204 ? 201.592 194.766 193.573 1.00 82.70  ? 204 THR H N   1 
ATOM   14580 C CA  . THR H 1 204 ? 200.506 194.324 192.702 1.00 80.06  ? 204 THR H CA  1 
ATOM   14581 C C   . THR H 1 204 ? 200.769 194.698 191.247 1.00 85.60  ? 204 THR H C   1 
ATOM   14582 O O   . THR H 1 204 ? 200.597 193.872 190.341 1.00 95.13  ? 204 THR H O   1 
ATOM   14583 C CB  . THR H 1 204 ? 199.181 194.915 193.179 1.00 70.56  ? 204 THR H CB  1 
ATOM   14584 O OG1 . THR H 1 204 ? 199.010 194.637 194.574 1.00 73.01  ? 204 THR H OG1 1 
ATOM   14585 C CG2 . THR H 1 204 ? 198.023 194.306 192.408 1.00 75.76  ? 204 THR H CG2 1 
ATOM   14586 N N   . GLU H 1 205 ? 201.182 195.944 191.002 1.00 77.55  ? 205 GLU H N   1 
ATOM   14587 C CA  . GLU H 1 205 ? 201.493 196.364 189.640 1.00 80.99  ? 205 GLU H CA  1 
ATOM   14588 C C   . GLU H 1 205 ? 202.632 195.538 189.061 1.00 89.14  ? 205 GLU H C   1 
ATOM   14589 O O   . GLU H 1 205 ? 202.593 195.145 187.888 1.00 93.39  ? 205 GLU H O   1 
ATOM   14590 C CB  . GLU H 1 205 ? 201.853 197.850 189.608 1.00 85.43  ? 205 GLU H CB  1 
ATOM   14591 C CG  . GLU H 1 205 ? 200.678 198.790 189.793 1.00 97.34  ? 205 GLU H CG  1 
ATOM   14592 C CD  . GLU H 1 205 ? 201.047 200.237 189.518 1.00 101.19 ? 205 GLU H CD  1 
ATOM   14593 O OE1 . GLU H 1 205 ? 202.243 200.512 189.293 1.00 102.60 ? 205 GLU H OE1 1 
ATOM   14594 O OE2 . GLU H 1 205 ? 200.140 201.097 189.522 1.00 95.81  ? 205 GLU H OE2 1 
ATOM   14595 N N   . LYS H 1 206 ? 203.660 195.275 189.866 1.00 63.48  ? 206 LYS H N   1 
ATOM   14596 C CA  . LYS H 1 206 ? 204.788 194.491 189.384 1.00 69.30  ? 206 LYS H CA  1 
ATOM   14597 C C   . LYS H 1 206 ? 204.365 193.066 189.045 1.00 79.33  ? 206 LYS H C   1 
ATOM   14598 O O   . LYS H 1 206 ? 204.785 192.520 188.019 1.00 88.11  ? 206 LYS H O   1 
ATOM   14599 C CB  . LYS H 1 206 ? 205.911 194.507 190.417 1.00 68.31  ? 206 LYS H CB  1 
ATOM   14600 C CG  . LYS H 1 206 ? 206.478 195.899 190.641 1.00 66.96  ? 206 LYS H CG  1 
ATOM   14601 C CD  . LYS H 1 206 ? 207.611 195.902 191.646 1.00 69.14  ? 206 LYS H CD  1 
ATOM   14602 C CE  . LYS H 1 206 ? 208.182 197.301 191.806 1.00 72.01  ? 206 LYS H CE  1 
ATOM   14603 N NZ  . LYS H 1 206 ? 209.293 197.341 192.792 1.00 86.54  ? 206 LYS H NZ  1 
ATOM   14604 N N   . THR H 1 207 ? 203.521 192.454 189.879 1.00 68.02  ? 207 THR H N   1 
ATOM   14605 C CA  . THR H 1 207 ? 203.024 191.118 189.561 1.00 65.55  ? 207 THR H CA  1 
ATOM   14606 C C   . THR H 1 207 ? 202.213 191.124 188.271 1.00 76.53  ? 207 THR H C   1 
ATOM   14607 O O   . THR H 1 207 ? 202.365 190.231 187.426 1.00 92.45  ? 207 THR H O   1 
ATOM   14608 C CB  . THR H 1 207 ? 202.180 190.573 190.711 1.00 66.01  ? 207 THR H CB  1 
ATOM   14609 O OG1 . THR H 1 207 ? 201.170 191.528 191.055 1.00 95.57  ? 207 THR H OG1 1 
ATOM   14610 C CG2 . THR H 1 207 ? 203.043 190.298 191.922 1.00 77.28  ? 207 THR H CG2 1 
ATOM   14611 N N   . ILE H 1 208 ? 201.347 192.126 188.101 1.00 65.39  ? 208 ILE H N   1 
ATOM   14612 C CA  . ILE H 1 208 ? 200.521 192.198 186.898 1.00 64.28  ? 208 ILE H CA  1 
ATOM   14613 C C   . ILE H 1 208 ? 201.402 192.319 185.659 1.00 74.25  ? 208 ILE H C   1 
ATOM   14614 O O   . ILE H 1 208 ? 201.196 191.625 184.655 1.00 92.23  ? 208 ILE H O   1 
ATOM   14615 C CB  . ILE H 1 208 ? 199.523 193.362 187.000 1.00 65.15  ? 208 ILE H CB  1 
ATOM   14616 C CG1 . ILE H 1 208 ? 198.455 193.057 188.050 1.00 80.30  ? 208 ILE H CG1 1 
ATOM   14617 C CG2 . ILE H 1 208 ? 198.879 193.634 185.654 1.00 71.06  ? 208 ILE H CG2 1 
ATOM   14618 C CD1 . ILE H 1 208 ? 197.429 194.151 188.204 1.00 81.43  ? 208 ILE H CD1 1 
ATOM   14619 N N   . PHE H 1 209 ? 202.409 193.193 185.717 1.00 69.76  ? 209 PHE H N   1 
ATOM   14620 C CA  . PHE H 1 209 ? 203.269 193.390 184.555 1.00 73.07  ? 209 PHE H CA  1 
ATOM   14621 C C   . PHE H 1 209 ? 204.136 192.168 184.282 1.00 82.15  ? 209 PHE H C   1 
ATOM   14622 O O   . PHE H 1 209 ? 204.404 191.849 183.117 1.00 90.26  ? 209 PHE H O   1 
ATOM   14623 C CB  . PHE H 1 209 ? 204.129 194.635 184.744 1.00 70.90  ? 209 PHE H CB  1 
ATOM   14624 C CG  . PHE H 1 209 ? 203.379 195.918 184.540 1.00 80.40  ? 209 PHE H CG  1 
ATOM   14625 C CD1 . PHE H 1 209 ? 202.489 196.050 183.490 1.00 84.53  ? 209 PHE H CD1 1 
ATOM   14626 C CD2 . PHE H 1 209 ? 203.550 196.983 185.405 1.00 88.17  ? 209 PHE H CD2 1 
ATOM   14627 C CE1 . PHE H 1 209 ? 201.792 197.224 183.298 1.00 86.80  ? 209 PHE H CE1 1 
ATOM   14628 C CE2 . PHE H 1 209 ? 202.855 198.159 185.219 1.00 89.00  ? 209 PHE H CE2 1 
ATOM   14629 C CZ  . PHE H 1 209 ? 201.974 198.280 184.164 1.00 88.70  ? 209 PHE H CZ  1 
ATOM   14630 N N   . ILE H 1 210 ? 204.577 191.467 185.330 1.00 65.56  ? 210 ILE H N   1 
ATOM   14631 C CA  . ILE H 1 210 ? 205.339 190.237 185.135 1.00 61.86  ? 210 ILE H CA  1 
ATOM   14632 C C   . ILE H 1 210 ? 204.489 189.191 184.427 1.00 71.80  ? 210 ILE H C   1 
ATOM   14633 O O   . ILE H 1 210 ? 204.949 188.521 183.492 1.00 90.56  ? 210 ILE H O   1 
ATOM   14634 C CB  . ILE H 1 210 ? 205.871 189.720 186.484 1.00 57.14  ? 210 ILE H CB  1 
ATOM   14635 C CG1 . ILE H 1 210 ? 207.006 190.613 186.984 1.00 70.57  ? 210 ILE H CG1 1 
ATOM   14636 C CG2 . ILE H 1 210 ? 206.341 188.283 186.360 1.00 67.08  ? 210 ILE H CG2 1 
ATOM   14637 C CD1 . ILE H 1 210 ? 207.455 190.292 188.385 1.00 73.81  ? 210 ILE H CD1 1 
ATOM   14638 N N   . ILE H 1 211 ? 203.236 189.031 184.861 1.00 65.23  ? 211 ILE H N   1 
ATOM   14639 C CA  . ILE H 1 211 ? 202.350 188.069 184.209 1.00 69.71  ? 211 ILE H CA  1 
ATOM   14640 C C   . ILE H 1 211 ? 202.102 188.469 182.758 1.00 76.05  ? 211 ILE H C   1 
ATOM   14641 O O   . ILE H 1 211 ? 202.076 187.619 181.856 1.00 86.34  ? 211 ILE H O   1 
ATOM   14642 C CB  . ILE H 1 211 ? 201.035 187.935 184.998 1.00 70.18  ? 211 ILE H CB  1 
ATOM   14643 C CG1 . ILE H 1 211 ? 201.301 187.314 186.370 1.00 72.60  ? 211 ILE H CG1 1 
ATOM   14644 C CG2 . ILE H 1 211 ? 200.030 187.097 184.232 1.00 79.43  ? 211 ILE H CG2 1 
ATOM   14645 C CD1 . ILE H 1 211 ? 200.053 187.091 187.186 1.00 86.11  ? 211 ILE H CD1 1 
ATOM   14646 N N   . PHE H 1 212 ? 201.925 189.768 182.509 1.00 71.43  ? 212 PHE H N   1 
ATOM   14647 C CA  . PHE H 1 212 ? 201.710 190.240 181.145 1.00 73.95  ? 212 PHE H CA  1 
ATOM   14648 C C   . PHE H 1 212 ? 202.908 189.923 180.255 1.00 81.12  ? 212 PHE H C   1 
ATOM   14649 O O   . PHE H 1 212 ? 202.751 189.445 179.123 1.00 87.21  ? 212 PHE H O   1 
ATOM   14650 C CB  . PHE H 1 212 ? 201.430 191.742 181.160 1.00 73.19  ? 212 PHE H CB  1 
ATOM   14651 C CG  . PHE H 1 212 ? 200.840 192.260 179.885 1.00 84.61  ? 212 PHE H CG  1 
ATOM   14652 C CD1 . PHE H 1 212 ? 199.473 192.228 179.681 1.00 87.66  ? 212 PHE H CD1 1 
ATOM   14653 C CD2 . PHE H 1 212 ? 201.649 192.786 178.894 1.00 90.48  ? 212 PHE H CD2 1 
ATOM   14654 C CE1 . PHE H 1 212 ? 198.923 192.707 178.509 1.00 92.45  ? 212 PHE H CE1 1 
ATOM   14655 C CE2 . PHE H 1 212 ? 201.105 193.266 177.721 1.00 89.14  ? 212 PHE H CE2 1 
ATOM   14656 C CZ  . PHE H 1 212 ? 199.740 193.227 177.529 1.00 90.07  ? 212 PHE H CZ  1 
ATOM   14657 N N   . MET H 1 213 ? 204.118 190.181 180.755 1.00 83.51  ? 213 MET H N   1 
ATOM   14658 C CA  . MET H 1 213 ? 205.318 189.894 179.974 1.00 78.19  ? 213 MET H CA  1 
ATOM   14659 C C   . MET H 1 213 ? 205.478 188.399 179.731 1.00 85.46  ? 213 MET H C   1 
ATOM   14660 O O   . MET H 1 213 ? 205.911 187.985 178.650 1.00 95.92  ? 213 MET H O   1 
ATOM   14661 C CB  . MET H 1 213 ? 206.551 190.460 180.676 1.00 80.07  ? 213 MET H CB  1 
ATOM   14662 C CG  . MET H 1 213 ? 206.647 191.973 180.609 1.00 80.48  ? 213 MET H CG  1 
ATOM   14663 S SD  . MET H 1 213 ? 206.676 192.561 178.908 1.00 112.43 ? 213 MET H SD  1 
ATOM   14664 C CE  . MET H 1 213 ? 206.773 194.329 179.158 1.00 89.46  ? 213 MET H CE  1 
ATOM   14665 N N   . LEU H 1 214 ? 205.141 187.573 180.726 1.00 77.83  ? 214 LEU H N   1 
ATOM   14666 C CA  . LEU H 1 214 ? 205.189 186.127 180.531 1.00 69.79  ? 214 LEU H CA  1 
ATOM   14667 C C   . LEU H 1 214 ? 204.236 185.688 179.426 1.00 74.52  ? 214 LEU H C   1 
ATOM   14668 O O   . LEU H 1 214 ? 204.595 184.862 178.572 1.00 75.60  ? 214 LEU H O   1 
ATOM   14669 C CB  . LEU H 1 214 ? 204.853 185.414 181.841 1.00 69.05  ? 214 LEU H CB  1 
ATOM   14670 C CG  . LEU H 1 214 ? 204.574 183.913 181.765 1.00 75.65  ? 214 LEU H CG  1 
ATOM   14671 C CD1 . LEU H 1 214 ? 205.799 183.162 181.276 1.00 80.23  ? 214 LEU H CD1 1 
ATOM   14672 C CD2 . LEU H 1 214 ? 204.118 183.383 183.116 1.00 79.82  ? 214 LEU H CD2 1 
ATOM   14673 N N   . VAL H 1 215 ? 203.020 186.237 179.420 1.00 83.24  ? 215 VAL H N   1 
ATOM   14674 C CA  . VAL H 1 215 ? 202.057 185.901 178.372 1.00 80.40  ? 215 VAL H CA  1 
ATOM   14675 C C   . VAL H 1 215 ? 202.582 186.329 177.006 1.00 78.60  ? 215 VAL H C   1 
ATOM   14676 O O   . VAL H 1 215 ? 202.465 185.589 176.020 1.00 88.71  ? 215 VAL H O   1 
ATOM   14677 C CB  . VAL H 1 215 ? 200.690 186.534 178.682 1.00 80.82  ? 215 VAL H CB  1 
ATOM   14678 C CG1 . VAL H 1 215 ? 199.739 186.331 177.520 1.00 83.67  ? 215 VAL H CG1 1 
ATOM   14679 C CG2 . VAL H 1 215 ? 200.107 185.936 179.950 1.00 81.98  ? 215 VAL H CG2 1 
ATOM   14680 N N   . VAL H 1 216 ? 203.165 187.528 176.926 1.00 70.52  ? 216 VAL H N   1 
ATOM   14681 C CA  . VAL H 1 216 ? 203.690 188.010 175.650 1.00 73.57  ? 216 VAL H CA  1 
ATOM   14682 C C   . VAL H 1 216 ? 204.812 187.105 175.153 1.00 80.18  ? 216 VAL H C   1 
ATOM   14683 O O   . VAL H 1 216 ? 204.887 186.774 173.961 1.00 91.15  ? 216 VAL H O   1 
ATOM   14684 C CB  . VAL H 1 216 ? 204.157 189.472 175.779 1.00 81.56  ? 216 VAL H CB  1 
ATOM   14685 C CG1 . VAL H 1 216 ? 204.836 189.925 174.502 1.00 70.56  ? 216 VAL H CG1 1 
ATOM   14686 C CG2 . VAL H 1 216 ? 202.978 190.373 176.096 1.00 91.20  ? 216 VAL H CG2 1 
ATOM   14687 N N   . SER H 1 217 ? 205.708 186.697 176.055 1.00 93.37  ? 217 SER H N   1 
ATOM   14688 C CA  . SER H 1 217 ? 206.803 185.816 175.666 1.00 90.19  ? 217 SER H CA  1 
ATOM   14689 C C   . SER H 1 217 ? 206.283 184.474 175.166 1.00 95.27  ? 217 SER H C   1 
ATOM   14690 O O   . SER H 1 217 ? 206.779 183.943 174.164 1.00 108.48 ? 217 SER H O   1 
ATOM   14691 C CB  . SER H 1 217 ? 207.760 185.618 176.839 1.00 92.14  ? 217 SER H CB  1 
ATOM   14692 O OG  . SER H 1 217 ? 208.364 186.843 177.213 1.00 105.25 ? 217 SER H OG  1 
ATOM   14693 N N   . LEU H 1 218 ? 205.284 183.909 175.851 1.00 85.66  ? 218 LEU H N   1 
ATOM   14694 C CA  . LEU H 1 218 ? 204.712 182.644 175.392 1.00 79.27  ? 218 LEU H CA  1 
ATOM   14695 C C   . LEU H 1 218 ? 204.064 182.793 174.020 1.00 89.47  ? 218 LEU H C   1 
ATOM   14696 O O   . LEU H 1 218 ? 204.188 181.907 173.164 1.00 104.77 ? 218 LEU H O   1 
ATOM   14697 C CB  . LEU H 1 218 ? 203.702 182.121 176.412 1.00 79.51  ? 218 LEU H CB  1 
ATOM   14698 C CG  . LEU H 1 218 ? 204.298 181.602 177.722 1.00 92.31  ? 218 LEU H CG  1 
ATOM   14699 C CD1 . LEU H 1 218 ? 203.228 180.957 178.590 1.00 98.75  ? 218 LEU H CD1 1 
ATOM   14700 C CD2 . LEU H 1 218 ? 205.427 180.624 177.439 1.00 89.89  ? 218 LEU H CD2 1 
ATOM   14701 N N   . VAL H 1 219 ? 203.367 183.910 173.793 1.00 79.11  ? 219 VAL H N   1 
ATOM   14702 C CA  . VAL H 1 219 ? 202.740 184.144 172.494 1.00 73.73  ? 219 VAL H CA  1 
ATOM   14703 C C   . VAL H 1 219 ? 203.798 184.228 171.400 1.00 84.91  ? 219 VAL H C   1 
ATOM   14704 O O   . VAL H 1 219 ? 203.633 183.667 170.310 1.00 97.67  ? 219 VAL H O   1 
ATOM   14705 C CB  . VAL H 1 219 ? 201.866 185.410 172.541 1.00 75.42  ? 219 VAL H CB  1 
ATOM   14706 C CG1 . VAL H 1 219 ? 201.425 185.805 171.144 1.00 86.13  ? 219 VAL H CG1 1 
ATOM   14707 C CG2 . VAL H 1 219 ? 200.657 185.174 173.426 1.00 87.61  ? 219 VAL H CG2 1 
ATOM   14708 N N   . SER H 1 220 ? 204.900 184.932 171.674 1.00 96.36  ? 220 SER H N   1 
ATOM   14709 C CA  . SER H 1 220 ? 205.976 185.031 170.692 1.00 98.39  ? 220 SER H CA  1 
ATOM   14710 C C   . SER H 1 220 ? 206.590 183.665 170.404 1.00 101.67 ? 220 SER H C   1 
ATOM   14711 O O   . SER H 1 220 ? 206.916 183.349 169.250 1.00 107.60 ? 220 SER H O   1 
ATOM   14712 C CB  . SER H 1 220 ? 207.041 186.011 171.184 1.00 98.44  ? 220 SER H CB  1 
ATOM   14713 O OG  . SER H 1 220 ? 208.098 186.129 170.251 1.00 106.31 ? 220 SER H OG  1 
ATOM   14714 N N   . LEU H 1 221 ? 206.772 182.848 171.446 1.00 91.38  ? 221 LEU H N   1 
ATOM   14715 C CA  . LEU H 1 221 ? 207.307 181.503 171.253 1.00 85.49  ? 221 LEU H CA  1 
ATOM   14716 C C   . LEU H 1 221 ? 206.401 180.681 170.344 1.00 90.58  ? 221 LEU H C   1 
ATOM   14717 O O   . LEU H 1 221 ? 206.867 180.027 169.401 1.00 97.37  ? 221 LEU H O   1 
ATOM   14718 C CB  . LEU H 1 221 ? 207.484 180.812 172.605 1.00 85.23  ? 221 LEU H CB  1 
ATOM   14719 C CG  . LEU H 1 221 ? 207.975 179.364 172.571 1.00 91.31  ? 221 LEU H CG  1 
ATOM   14720 C CD1 . LEU H 1 221 ? 209.329 179.276 171.890 1.00 93.81  ? 221 LEU H CD1 1 
ATOM   14721 C CD2 . LEU H 1 221 ? 208.039 178.786 173.975 1.00 97.75  ? 221 LEU H CD2 1 
ATOM   14722 N N   . ALA H 1 222 ? 205.092 180.722 170.604 1.00 93.91  ? 222 ALA H N   1 
ATOM   14723 C CA  . ALA H 1 222 ? 204.153 179.988 169.762 1.00 93.26  ? 222 ALA H CA  1 
ATOM   14724 C C   . ALA H 1 222 ? 204.180 180.506 168.329 1.00 100.38 ? 222 ALA H C   1 
ATOM   14725 O O   . ALA H 1 222 ? 204.114 179.720 167.373 1.00 107.79 ? 222 ALA H O   1 
ATOM   14726 C CB  . ALA H 1 222 ? 202.742 180.082 170.341 1.00 93.50  ? 222 ALA H CB  1 
ATOM   14727 N N   . LEU H 1 223 ? 204.281 181.825 168.160 1.00 109.38 ? 223 LEU H N   1 
ATOM   14728 C CA  . LEU H 1 223 ? 204.298 182.402 166.821 1.00 111.62 ? 223 LEU H CA  1 
ATOM   14729 C C   . LEU H 1 223 ? 205.515 181.940 166.029 1.00 110.99 ? 223 LEU H C   1 
ATOM   14730 O O   . LEU H 1 223 ? 205.395 181.574 164.852 1.00 112.35 ? 223 LEU H O   1 
ATOM   14731 C CB  . LEU H 1 223 ? 204.262 183.927 166.910 1.00 111.32 ? 223 LEU H CB  1 
ATOM   14732 C CG  . LEU H 1 223 ? 204.288 184.676 165.580 1.00 110.22 ? 223 LEU H CG  1 
ATOM   14733 C CD1 . LEU H 1 223 ? 203.161 184.201 164.679 1.00 112.52 ? 223 LEU H CD1 1 
ATOM   14734 C CD2 . LEU H 1 223 ? 204.190 186.171 165.817 1.00 112.22 ? 223 LEU H CD2 1 
ATOM   14735 N N   . ASN H 1 224 ? 206.697 181.939 166.653 1.00 110.80 ? 224 ASN H N   1 
ATOM   14736 C CA  . ASN H 1 224 ? 207.872 181.501 165.904 1.00 103.11 ? 224 ASN H CA  1 
ATOM   14737 C C   . ASN H 1 224 ? 207.859 179.995 165.668 1.00 104.46 ? 224 ASN H C   1 
ATOM   14738 O O   . ASN H 1 224 ? 208.386 179.529 164.651 1.00 113.79 ? 224 ASN H O   1 
ATOM   14739 C CB  . ASN H 1 224 ? 209.166 181.935 166.596 1.00 104.33 ? 224 ASN H CB  1 
ATOM   14740 C CG  . ASN H 1 224 ? 209.308 181.378 167.991 1.00 118.00 ? 224 ASN H CG  1 
ATOM   14741 O OD1 . ASN H 1 224 ? 209.392 180.166 168.187 1.00 125.85 ? 224 ASN H OD1 1 
ATOM   14742 N ND2 . ASN H 1 224 ? 209.381 182.268 168.971 1.00 117.94 ? 224 ASN H ND2 1 
ATOM   14743 N N   . ILE H 1 225 ? 207.248 179.219 166.568 1.00 108.90 ? 225 ILE H N   1 
ATOM   14744 C CA  . ILE H 1 225 ? 207.073 177.791 166.302 1.00 111.54 ? 225 ILE H CA  1 
ATOM   14745 C C   . ILE H 1 225 ? 206.201 177.581 165.068 1.00 113.90 ? 225 ILE H C   1 
ATOM   14746 O O   . ILE H 1 225 ? 206.508 176.752 164.198 1.00 114.91 ? 225 ILE H O   1 
ATOM   14747 C CB  . ILE H 1 225 ? 206.490 177.081 167.538 1.00 111.45 ? 225 ILE H CB  1 
ATOM   14748 C CG1 . ILE H 1 225 ? 207.553 176.954 168.630 1.00 114.81 ? 225 ILE H CG1 1 
ATOM   14749 C CG2 . ILE H 1 225 ? 205.943 175.714 167.165 1.00 110.62 ? 225 ILE H CG2 1 
ATOM   14750 C CD1 . ILE H 1 225 ? 208.744 176.115 168.232 1.00 116.87 ? 225 ILE H CD1 1 
ATOM   14751 N N   . ILE H 1 226 ? 205.099 178.331 164.975 1.00 125.20 ? 226 ILE H N   1 
ATOM   14752 C CA  . ILE H 1 226 ? 204.229 178.243 163.804 1.00 125.10 ? 226 ILE H CA  1 
ATOM   14753 C C   . ILE H 1 226 ? 204.981 178.651 162.544 1.00 127.05 ? 226 ILE H C   1 
ATOM   14754 O O   . ILE H 1 226 ? 204.829 178.031 161.483 1.00 132.19 ? 226 ILE H O   1 
ATOM   14755 C CB  . ILE H 1 226 ? 202.967 179.101 164.012 1.00 126.60 ? 226 ILE H CB  1 
ATOM   14756 C CG1 . ILE H 1 226 ? 202.098 178.504 165.119 1.00 132.27 ? 226 ILE H CG1 1 
ATOM   14757 C CG2 . ILE H 1 226 ? 202.180 179.225 162.718 1.00 126.24 ? 226 ILE H CG2 1 
ATOM   14758 C CD1 . ILE H 1 226 ? 200.813 179.258 165.353 1.00 134.38 ? 226 ILE H CD1 1 
ATOM   14759 N N   . GLU H 1 227 ? 205.793 179.707 162.635 1.00 135.45 ? 227 GLU H N   1 
ATOM   14760 C CA  . GLU H 1 227 ? 206.575 180.142 161.480 1.00 135.14 ? 227 GLU H CA  1 
ATOM   14761 C C   . GLU H 1 227 ? 207.548 179.057 161.027 1.00 131.02 ? 227 GLU H C   1 
ATOM   14762 O O   . GLU H 1 227 ? 207.705 178.814 159.824 1.00 130.29 ? 227 GLU H O   1 
ATOM   14763 C CB  . GLU H 1 227 ? 207.324 181.431 161.814 1.00 139.83 ? 227 GLU H CB  1 
ATOM   14764 C CG  . GLU H 1 227 ? 208.238 181.928 160.710 1.00 135.03 ? 227 GLU H CG  1 
ATOM   14765 C CD  . GLU H 1 227 ? 208.986 183.185 161.104 1.00 138.62 ? 227 GLU H CD  1 
ATOM   14766 O OE1 . GLU H 1 227 ? 208.693 183.738 162.184 1.00 141.25 ? 227 GLU H OE1 1 
ATOM   14767 O OE2 . GLU H 1 227 ? 209.869 183.618 160.336 1.00 140.92 ? 227 GLU H OE2 1 
ATOM   14768 N N   . LEU H 1 228 ? 208.211 178.396 161.981 1.00 124.88 ? 228 LEU H N   1 
ATOM   14769 C CA  . LEU H 1 228 ? 209.125 177.312 161.633 1.00 123.90 ? 228 LEU H CA  1 
ATOM   14770 C C   . LEU H 1 228 ? 208.388 176.161 160.958 1.00 124.62 ? 228 LEU H C   1 
ATOM   14771 O O   . LEU H 1 228 ? 208.866 175.605 159.961 1.00 124.24 ? 228 LEU H O   1 
ATOM   14772 C CB  . LEU H 1 228 ? 209.858 176.824 162.883 1.00 125.92 ? 228 LEU H CB  1 
ATOM   14773 C CG  . LEU H 1 228 ? 210.766 175.598 162.754 1.00 126.47 ? 228 LEU H CG  1 
ATOM   14774 C CD1 . LEU H 1 228 ? 212.059 175.820 163.516 1.00 126.38 ? 228 LEU H CD1 1 
ATOM   14775 C CD2 . LEU H 1 228 ? 210.063 174.347 163.260 1.00 128.22 ? 228 LEU H CD2 1 
ATOM   14776 N N   . PHE H 1 229 ? 207.224 175.786 161.490 1.00 143.23 ? 229 PHE H N   1 
ATOM   14777 C CA  . PHE H 1 229 ? 206.462 174.703 160.875 1.00 144.38 ? 229 PHE H CA  1 
ATOM   14778 C C   . PHE H 1 229 ? 206.036 175.068 159.456 1.00 143.92 ? 229 PHE H C   1 
ATOM   14779 O O   . PHE H 1 229 ? 206.128 174.244 158.534 1.00 145.81 ? 229 PHE H O   1 
ATOM   14780 C CB  . PHE H 1 229 ? 205.245 174.362 161.732 1.00 144.63 ? 229 PHE H CB  1 
ATOM   14781 C CG  . PHE H 1 229 ? 204.603 173.054 161.377 1.00 146.98 ? 229 PHE H CG  1 
ATOM   14782 C CD1 . PHE H 1 229 ? 205.067 171.871 161.927 1.00 145.76 ? 229 PHE H CD1 1 
ATOM   14783 C CD2 . PHE H 1 229 ? 203.538 173.006 160.493 1.00 147.75 ? 229 PHE H CD2 1 
ATOM   14784 C CE1 . PHE H 1 229 ? 204.481 170.663 161.603 1.00 148.61 ? 229 PHE H CE1 1 
ATOM   14785 C CE2 . PHE H 1 229 ? 202.949 171.800 160.163 1.00 149.41 ? 229 PHE H CE2 1 
ATOM   14786 C CZ  . PHE H 1 229 ? 203.420 170.628 160.719 1.00 151.10 ? 229 PHE H CZ  1 
ATOM   14787 N N   . TYR H 1 230 ? 205.576 176.305 159.261 1.00 150.38 ? 230 TYR H N   1 
ATOM   14788 C CA  . TYR H 1 230 ? 205.147 176.736 157.936 1.00 148.19 ? 230 TYR H CA  1 
ATOM   14789 C C   . TYR H 1 230 ? 206.309 176.751 156.950 1.00 151.51 ? 230 TYR H C   1 
ATOM   14790 O O   . TYR H 1 230 ? 206.154 176.338 155.794 1.00 155.07 ? 230 TYR H O   1 
ATOM   14791 C CB  . TYR H 1 230 ? 204.494 178.115 158.020 1.00 149.96 ? 230 TYR H CB  1 
ATOM   14792 C CG  . TYR H 1 230 ? 204.335 178.798 156.683 1.00 153.31 ? 230 TYR H CG  1 
ATOM   14793 C CD1 . TYR H 1 230 ? 203.416 178.339 155.750 1.00 156.91 ? 230 TYR H CD1 1 
ATOM   14794 C CD2 . TYR H 1 230 ? 205.102 179.905 156.355 1.00 154.47 ? 230 TYR H CD2 1 
ATOM   14795 C CE1 . TYR H 1 230 ? 203.270 178.964 154.527 1.00 159.25 ? 230 TYR H CE1 1 
ATOM   14796 C CE2 . TYR H 1 230 ? 204.963 180.536 155.135 1.00 154.34 ? 230 TYR H CE2 1 
ATOM   14797 C CZ  . TYR H 1 230 ? 204.045 180.061 154.226 1.00 157.15 ? 230 TYR H CZ  1 
ATOM   14798 O OH  . TYR H 1 230 ? 203.903 180.687 153.010 1.00 155.32 ? 230 TYR H OH  1 
ATOM   14799 N N   . VAL H 1 231 ? 207.480 177.230 157.379 1.00 155.54 ? 231 VAL H N   1 
ATOM   14800 C CA  . VAL H 1 231 ? 208.611 177.270 156.456 1.00 156.15 ? 231 VAL H CA  1 
ATOM   14801 C C   . VAL H 1 231 ? 209.100 175.861 156.139 1.00 155.70 ? 231 VAL H C   1 
ATOM   14802 O O   . VAL H 1 231 ? 209.532 175.589 155.012 1.00 155.30 ? 231 VAL H O   1 
ATOM   14803 C CB  . VAL H 1 231 ? 209.742 178.169 156.999 1.00 156.83 ? 231 VAL H CB  1 
ATOM   14804 C CG1 . VAL H 1 231 ? 210.485 177.508 158.146 1.00 159.02 ? 231 VAL H CG1 1 
ATOM   14805 C CG2 . VAL H 1 231 ? 210.705 178.538 155.880 1.00 150.41 ? 231 VAL H CG2 1 
ATOM   14806 N N   . PHE H 1 232 ? 209.032 174.939 157.105 1.00 167.25 ? 232 PHE H N   1 
ATOM   14807 C CA  . PHE H 1 232 ? 209.376 173.552 156.807 1.00 166.41 ? 232 PHE H CA  1 
ATOM   14808 C C   . PHE H 1 232 ? 208.414 172.953 155.789 1.00 163.31 ? 232 PHE H C   1 
ATOM   14809 O O   . PHE H 1 232 ? 208.835 172.246 154.864 1.00 159.10 ? 232 PHE H O   1 
ATOM   14810 C CB  . PHE H 1 232 ? 209.386 172.721 158.088 1.00 169.91 ? 232 PHE H CB  1 
ATOM   14811 C CG  . PHE H 1 232 ? 209.617 171.257 157.855 1.00 169.79 ? 232 PHE H CG  1 
ATOM   14812 C CD1 . PHE H 1 232 ? 210.889 170.777 157.593 1.00 165.75 ? 232 PHE H CD1 1 
ATOM   14813 C CD2 . PHE H 1 232 ? 208.562 170.360 157.895 1.00 167.95 ? 232 PHE H CD2 1 
ATOM   14814 C CE1 . PHE H 1 232 ? 211.105 169.430 157.377 1.00 165.50 ? 232 PHE H CE1 1 
ATOM   14815 C CE2 . PHE H 1 232 ? 208.771 169.012 157.679 1.00 165.41 ? 232 PHE H CE2 1 
ATOM   14816 C CZ  . PHE H 1 232 ? 210.045 168.546 157.421 1.00 165.49 ? 232 PHE H CZ  1 
ATOM   14817 N N   . PHE H 1 233 ? 207.115 173.226 155.941 1.00 172.96 ? 233 PHE H N   1 
ATOM   14818 C CA  . PHE H 1 233 ? 206.148 172.735 154.963 1.00 171.28 ? 233 PHE H CA  1 
ATOM   14819 C C   . PHE H 1 233 ? 206.411 173.328 153.583 1.00 175.73 ? 233 PHE H C   1 
ATOM   14820 O O   . PHE H 1 233 ? 206.318 172.627 152.568 1.00 179.54 ? 233 PHE H O   1 
ATOM   14821 C CB  . PHE H 1 233 ? 204.725 173.050 155.423 1.00 173.63 ? 233 PHE H CB  1 
ATOM   14822 C CG  . PHE H 1 233 ? 203.662 172.563 154.480 1.00 176.71 ? 233 PHE H CG  1 
ATOM   14823 C CD1 . PHE H 1 233 ? 203.212 171.254 154.537 1.00 176.12 ? 233 PHE H CD1 1 
ATOM   14824 C CD2 . PHE H 1 233 ? 203.108 173.415 153.537 1.00 175.56 ? 233 PHE H CD2 1 
ATOM   14825 C CE1 . PHE H 1 233 ? 202.233 170.803 153.670 1.00 174.65 ? 233 PHE H CE1 1 
ATOM   14826 C CE2 . PHE H 1 233 ? 202.131 172.969 152.667 1.00 174.14 ? 233 PHE H CE2 1 
ATOM   14827 C CZ  . PHE H 1 233 ? 201.692 171.662 152.735 1.00 173.33 ? 233 PHE H CZ  1 
ATOM   14828 N N   . LYS H 1 234 ? 206.739 174.621 153.529 1.00 184.40 ? 234 LYS H N   1 
ATOM   14829 C CA  . LYS H 1 234 ? 207.052 175.254 152.251 1.00 184.22 ? 234 LYS H CA  1 
ATOM   14830 C C   . LYS H 1 234 ? 208.282 174.622 151.609 1.00 185.11 ? 234 LYS H C   1 
ATOM   14831 O O   . LYS H 1 234 ? 208.323 174.425 150.389 1.00 183.36 ? 234 LYS H O   1 
ATOM   14832 C CB  . LYS H 1 234 ? 207.258 176.756 152.444 1.00 185.18 ? 234 LYS H CB  1 
ATOM   14833 C CG  . LYS H 1 234 ? 207.635 177.502 151.173 1.00 184.60 ? 234 LYS H CG  1 
ATOM   14834 C CD  . LYS H 1 234 ? 206.590 177.312 150.087 1.00 184.06 ? 234 LYS H CD  1 
ATOM   14835 C CE  . LYS H 1 234 ? 206.924 178.130 148.851 1.00 182.82 ? 234 LYS H CE  1 
ATOM   14836 N NZ  . LYS H 1 234 ? 206.948 179.589 149.146 1.00 183.71 ? 234 LYS H NZ  1 
ATOM   14837 N N   . GLY H 1 235 ? 209.300 174.314 152.413 1.00 189.67 ? 235 GLY H N   1 
ATOM   14838 C CA  . GLY H 1 235 ? 210.462 173.619 151.883 1.00 187.82 ? 235 GLY H CA  1 
ATOM   14839 C C   . GLY H 1 235 ? 210.123 172.240 151.350 1.00 190.82 ? 235 GLY H C   1 
ATOM   14840 O O   . GLY H 1 235 ? 210.638 171.821 150.310 1.00 190.68 ? 235 GLY H O   1 
ATOM   14841 N N   . VAL H 1 236 ? 209.254 171.513 152.058 1.00 196.06 ? 236 VAL H N   1 
ATOM   14842 C CA  . VAL H 1 236 ? 208.832 170.196 151.585 1.00 193.74 ? 236 VAL H CA  1 
ATOM   14843 C C   . VAL H 1 236 ? 208.027 170.318 150.293 1.00 192.53 ? 236 VAL H C   1 
ATOM   14844 O O   . VAL H 1 236 ? 208.036 169.404 149.459 1.00 193.48 ? 236 VAL H O   1 
ATOM   14845 C CB  . VAL H 1 236 ? 208.043 169.463 152.687 1.00 192.07 ? 236 VAL H CB  1 
ATOM   14846 C CG1 . VAL H 1 236 ? 207.495 168.136 152.179 1.00 186.69 ? 236 VAL H CG1 1 
ATOM   14847 C CG2 . VAL H 1 236 ? 208.926 169.230 153.900 1.00 192.29 ? 236 VAL H CG2 1 
ATOM   14848 N N   . LYS H 1 237 ? 207.336 171.447 150.099 1.00 184.97 ? 237 LYS H N   1 
ATOM   14849 C CA  . LYS H 1 237 ? 206.528 171.636 148.894 1.00 182.08 ? 237 LYS H CA  1 
ATOM   14850 C C   . LYS H 1 237 ? 207.357 171.456 147.625 1.00 185.64 ? 237 LYS H C   1 
ATOM   14851 O O   . LYS H 1 237 ? 206.881 170.873 146.644 1.00 187.11 ? 237 LYS H O   1 
ATOM   14852 C CB  . LYS H 1 237 ? 205.874 173.018 148.914 1.00 181.37 ? 237 LYS H CB  1 
ATOM   14853 C CG  . LYS H 1 237 ? 205.344 173.485 147.564 1.00 181.16 ? 237 LYS H CG  1 
ATOM   14854 C CD  . LYS H 1 237 ? 204.146 172.663 147.115 1.00 181.27 ? 237 LYS H CD  1 
ATOM   14855 C CE  . LYS H 1 237 ? 202.937 172.930 147.994 1.00 181.66 ? 237 LYS H CE  1 
ATOM   14856 N NZ  . LYS H 1 237 ? 202.547 174.366 147.969 1.00 182.06 ? 237 LYS H NZ  1 
ATOM   14857 N N   . ASP H 1 238 ? 208.595 171.939 147.628 1.00 188.41 ? 238 ASP H N   1 
ATOM   14858 C CA  . ASP H 1 238 ? 209.465 171.813 146.462 1.00 186.93 ? 238 ASP H CA  1 
ATOM   14859 C C   . ASP H 1 238 ? 209.841 170.353 146.218 1.00 183.48 ? 238 ASP H C   1 
ATOM   14860 O O   . ASP H 1 238 ? 209.745 169.516 147.115 1.00 183.24 ? 238 ASP H O   1 
ATOM   14861 C CB  . ASP H 1 238 ? 210.726 172.662 146.638 1.00 185.69 ? 238 ASP H CB  1 
ATOM   14862 C CG  . ASP H 1 238 ? 211.451 172.918 145.327 1.00 185.51 ? 238 ASP H CG  1 
ATOM   14863 O OD1 . ASP H 1 238 ? 211.235 172.161 144.358 1.00 185.20 ? 238 ASP H OD1 1 
ATOM   14864 O OD2 . ASP H 1 238 ? 212.244 173.881 145.269 1.00 186.29 ? 238 ASP H OD2 1 
ATOM   14865 N N   . GLY I 1 2   ? 208.021 210.448 175.477 1.00 160.94 ? 2   GLY I N   1 
ATOM   14866 C CA  . GLY I 1 2   ? 207.590 209.073 175.308 1.00 162.06 ? 2   GLY I CA  1 
ATOM   14867 C C   . GLY I 1 2   ? 208.239 208.383 174.124 1.00 165.68 ? 2   GLY I C   1 
ATOM   14868 O O   . GLY I 1 2   ? 209.282 208.820 173.637 1.00 170.67 ? 2   GLY I O   1 
ATOM   14869 N N   . ASP I 1 3   ? 207.612 207.304 173.654 1.00 162.36 ? 3   ASP I N   1 
ATOM   14870 C CA  . ASP I 1 3   ? 208.112 206.520 172.529 1.00 162.03 ? 3   ASP I CA  1 
ATOM   14871 C C   . ASP I 1 3   ? 206.996 206.196 171.544 1.00 159.17 ? 3   ASP I C   1 
ATOM   14872 O O   . ASP I 1 3   ? 207.070 205.199 170.821 1.00 158.86 ? 3   ASP I O   1 
ATOM   14873 C CB  . ASP I 1 3   ? 208.783 205.233 173.012 1.00 163.80 ? 3   ASP I CB  1 
ATOM   14874 C CG  . ASP I 1 3   ? 210.220 205.447 173.447 1.00 164.25 ? 3   ASP I CG  1 
ATOM   14875 O OD1 . ASP I 1 3   ? 210.768 206.539 173.194 1.00 166.62 ? 3   ASP I OD1 1 
ATOM   14876 O OD2 . ASP I 1 3   ? 210.803 204.517 174.044 1.00 159.85 ? 3   ASP I OD2 1 
ATOM   14877 N N   . TRP I 1 4   ? 205.960 207.032 171.494 1.00 153.32 ? 4   TRP I N   1 
ATOM   14878 C CA  . TRP I 1 4   ? 204.807 206.800 170.632 1.00 156.29 ? 4   TRP I CA  1 
ATOM   14879 C C   . TRP I 1 4   ? 205.087 207.090 169.161 1.00 159.37 ? 4   TRP I C   1 
ATOM   14880 O O   . TRP I 1 4   ? 204.138 207.155 168.371 1.00 161.82 ? 4   TRP I O   1 
ATOM   14881 C CB  . TRP I 1 4   ? 203.622 207.651 171.099 1.00 154.81 ? 4   TRP I CB  1 
ATOM   14882 C CG  . TRP I 1 4   ? 203.185 207.375 172.506 1.00 157.26 ? 4   TRP I CG  1 
ATOM   14883 C CD1 . TRP I 1 4   ? 203.632 207.991 173.640 1.00 156.22 ? 4   TRP I CD1 1 
ATOM   14884 C CD2 . TRP I 1 4   ? 202.206 206.419 172.929 1.00 158.75 ? 4   TRP I CD2 1 
ATOM   14885 N NE1 . TRP I 1 4   ? 202.993 207.474 174.742 1.00 152.73 ? 4   TRP I NE1 1 
ATOM   14886 C CE2 . TRP I 1 4   ? 202.114 206.508 174.332 1.00 156.07 ? 4   TRP I CE2 1 
ATOM   14887 C CE3 . TRP I 1 4   ? 201.399 205.496 172.257 1.00 155.78 ? 4   TRP I CE3 1 
ATOM   14888 C CZ2 . TRP I 1 4   ? 201.249 205.708 175.075 1.00 154.38 ? 4   TRP I CZ2 1 
ATOM   14889 C CZ3 . TRP I 1 4   ? 200.542 204.704 172.996 1.00 153.59 ? 4   TRP I CZ3 1 
ATOM   14890 C CH2 . TRP I 1 4   ? 200.473 204.815 174.390 1.00 153.56 ? 4   TRP I CH2 1 
ATOM   14891 N N   . SER I 1 5   ? 206.353 207.273 168.779 1.00 168.69 ? 5   SER I N   1 
ATOM   14892 C CA  . SER I 1 5   ? 206.670 207.645 167.404 1.00 165.25 ? 5   SER I CA  1 
ATOM   14893 C C   . SER I 1 5   ? 206.298 206.541 166.420 1.00 165.45 ? 5   SER I C   1 
ATOM   14894 O O   . SER I 1 5   ? 205.746 206.820 165.350 1.00 166.64 ? 5   SER I O   1 
ATOM   14895 C CB  . SER I 1 5   ? 208.154 207.990 167.286 1.00 165.02 ? 5   SER I CB  1 
ATOM   14896 O OG  . SER I 1 5   ? 208.497 209.059 168.150 1.00 163.20 ? 5   SER I OG  1 
ATOM   14897 N N   . ALA I 1 6   ? 206.597 205.284 166.757 1.00 172.19 ? 6   ALA I N   1 
ATOM   14898 C CA  . ALA I 1 6   ? 206.356 204.187 165.823 1.00 174.03 ? 6   ALA I CA  1 
ATOM   14899 C C   . ALA I 1 6   ? 204.865 203.974 165.588 1.00 175.04 ? 6   ALA I C   1 
ATOM   14900 O O   . ALA I 1 6   ? 204.418 203.835 164.441 1.00 177.71 ? 6   ALA I O   1 
ATOM   14901 C CB  . ALA I 1 6   ? 207.008 202.905 166.342 1.00 171.70 ? 6   ALA I CB  1 
ATOM   14902 N N   . LEU I 1 7   ? 204.080 203.934 166.667 1.00 180.33 ? 7   LEU I N   1 
ATOM   14903 C CA  . LEU I 1 7   ? 202.640 203.744 166.527 1.00 183.09 ? 7   LEU I CA  1 
ATOM   14904 C C   . LEU I 1 7   ? 202.005 204.911 165.782 1.00 187.64 ? 7   LEU I C   1 
ATOM   14905 O O   . LEU I 1 7   ? 201.120 204.715 164.940 1.00 191.60 ? 7   LEU I O   1 
ATOM   14906 C CB  . LEU I 1 7   ? 202.000 203.564 167.903 1.00 180.23 ? 7   LEU I CB  1 
ATOM   14907 C CG  . LEU I 1 7   ? 200.593 202.964 167.933 1.00 179.75 ? 7   LEU I CG  1 
ATOM   14908 C CD1 . LEU I 1 7   ? 200.594 201.574 167.316 1.00 179.63 ? 7   LEU I CD1 1 
ATOM   14909 C CD2 . LEU I 1 7   ? 200.059 202.920 169.356 1.00 179.10 ? 7   LEU I CD2 1 
ATOM   14910 N N   . GLY I 1 8   ? 202.446 206.135 166.080 1.00 189.10 ? 8   GLY I N   1 
ATOM   14911 C CA  . GLY I 1 8   ? 201.942 207.291 165.357 1.00 186.13 ? 8   GLY I CA  1 
ATOM   14912 C C   . GLY I 1 8   ? 202.271 207.241 163.877 1.00 187.32 ? 8   GLY I C   1 
ATOM   14913 O O   . GLY I 1 8   ? 201.438 207.581 163.035 1.00 187.93 ? 8   GLY I O   1 
ATOM   14914 N N   . LYS I 1 9   ? 203.491 206.815 163.542 1.00 182.85 ? 9   LYS I N   1 
ATOM   14915 C CA  . LYS I 1 9   ? 203.868 206.674 162.139 1.00 180.71 ? 9   LYS I CA  1 
ATOM   14916 C C   . LYS I 1 9   ? 203.012 205.626 161.440 1.00 178.98 ? 9   LYS I C   1 
ATOM   14917 O O   . LYS I 1 9   ? 202.568 205.832 160.304 1.00 181.53 ? 9   LYS I O   1 
ATOM   14918 C CB  . LYS I 1 9   ? 205.350 206.314 162.032 1.00 180.12 ? 9   LYS I CB  1 
ATOM   14919 C CG  . LYS I 1 9   ? 205.778 205.855 160.647 1.00 181.33 ? 9   LYS I CG  1 
ATOM   14920 C CD  . LYS I 1 9   ? 207.191 205.301 160.656 1.00 180.70 ? 9   LYS I CD  1 
ATOM   14921 C CE  . LYS I 1 9   ? 207.547 204.693 159.310 1.00 180.02 ? 9   LYS I CE  1 
ATOM   14922 N NZ  . LYS I 1 9   ? 206.616 203.590 158.943 1.00 180.01 ? 9   LYS I NZ  1 
ATOM   14923 N N   . LEU I 1 10  ? 202.771 204.494 162.102 1.00 174.15 ? 10  LEU I N   1 
ATOM   14924 C CA  . LEU I 1 10  ? 201.958 203.449 161.487 1.00 176.35 ? 10  LEU I CA  1 
ATOM   14925 C C   . LEU I 1 10  ? 200.516 203.912 161.295 1.00 177.31 ? 10  LEU I C   1 
ATOM   14926 O O   . LEU I 1 10  ? 199.888 203.606 160.274 1.00 178.26 ? 10  LEU I O   1 
ATOM   14927 C CB  . LEU I 1 10  ? 202.020 202.174 162.328 1.00 177.84 ? 10  LEU I CB  1 
ATOM   14928 C CG  . LEU I 1 10  ? 201.679 200.869 161.607 1.00 176.78 ? 10  LEU I CG  1 
ATOM   14929 C CD1 . LEU I 1 10  ? 202.144 200.914 160.160 1.00 177.46 ? 10  LEU I CD1 1 
ATOM   14930 C CD2 . LEU I 1 10  ? 202.323 199.698 162.326 1.00 173.74 ? 10  LEU I CD2 1 
ATOM   14931 N N   . LEU I 1 11  ? 199.975 204.658 162.262 1.00 178.10 ? 11  LEU I N   1 
ATOM   14932 C CA  . LEU I 1 11  ? 198.625 205.193 162.108 1.00 178.15 ? 11  LEU I CA  1 
ATOM   14933 C C   . LEU I 1 11  ? 198.566 206.241 161.000 1.00 179.97 ? 11  LEU I C   1 
ATOM   14934 O O   . LEU I 1 11  ? 197.574 206.325 160.267 1.00 180.50 ? 11  LEU I O   1 
ATOM   14935 C CB  . LEU I 1 11  ? 198.136 205.770 163.436 1.00 177.48 ? 11  LEU I CB  1 
ATOM   14936 C CG  . LEU I 1 11  ? 197.924 204.733 164.543 1.00 177.07 ? 11  LEU I CG  1 
ATOM   14937 C CD1 . LEU I 1 11  ? 197.486 205.390 165.845 1.00 176.43 ? 11  LEU I CD1 1 
ATOM   14938 C CD2 . LEU I 1 11  ? 196.917 203.681 164.105 1.00 174.77 ? 11  LEU I CD2 1 
ATOM   14939 N N   . ASP I 1 12  ? 199.621 207.048 160.861 1.00 182.20 ? 12  ASP I N   1 
ATOM   14940 C CA  . ASP I 1 12  ? 199.689 207.993 159.751 1.00 180.93 ? 12  ASP I CA  1 
ATOM   14941 C C   . ASP I 1 12  ? 199.737 207.259 158.417 1.00 181.04 ? 12  ASP I C   1 
ATOM   14942 O O   . ASP I 1 12  ? 199.180 207.727 157.417 1.00 179.49 ? 12  ASP I O   1 
ATOM   14943 C CB  . ASP I 1 12  ? 200.908 208.902 159.916 1.00 178.60 ? 12  ASP I CB  1 
ATOM   14944 C CG  . ASP I 1 12  ? 200.768 210.217 159.170 1.00 178.29 ? 12  ASP I CG  1 
ATOM   14945 O OD1 . ASP I 1 12  ? 200.198 210.224 158.060 1.00 180.57 ? 12  ASP I OD1 1 
ATOM   14946 O OD2 . ASP I 1 12  ? 201.232 211.249 159.699 1.00 178.00 ? 12  ASP I OD2 1 
ATOM   14947 N N   . LYS I 1 13  ? 200.417 206.114 158.380 1.00 181.69 ? 13  LYS I N   1 
ATOM   14948 C CA  . LYS I 1 13  ? 200.424 205.298 157.169 1.00 180.30 ? 13  LYS I CA  1 
ATOM   14949 C C   . LYS I 1 13  ? 199.038 204.740 156.867 1.00 178.60 ? 13  LYS I C   1 
ATOM   14950 O O   . LYS I 1 13  ? 198.604 204.734 155.709 1.00 179.93 ? 13  LYS I O   1 
ATOM   14951 C CB  . LYS I 1 13  ? 201.440 204.164 157.304 1.00 179.39 ? 13  LYS I CB  1 
ATOM   14952 C CG  . LYS I 1 13  ? 201.404 203.165 156.159 1.00 173.66 ? 13  LYS I CG  1 
ATOM   14953 C CD  . LYS I 1 13  ? 202.476 202.100 156.315 1.00 175.30 ? 13  LYS I CD  1 
ATOM   14954 C CE  . LYS I 1 13  ? 203.869 202.701 156.225 1.00 175.10 ? 13  LYS I CE  1 
ATOM   14955 N NZ  . LYS I 1 13  ? 204.928 201.660 156.332 1.00 173.34 ? 13  LYS I NZ  1 
ATOM   14956 N N   . VAL I 1 14  ? 198.325 204.272 157.895 1.00 172.86 ? 14  VAL I N   1 
ATOM   14957 C CA  . VAL I 1 14  ? 197.042 203.614 157.657 1.00 173.97 ? 14  VAL I CA  1 
ATOM   14958 C C   . VAL I 1 14  ? 195.909 204.598 157.381 1.00 174.19 ? 14  VAL I C   1 
ATOM   14959 O O   . VAL I 1 14  ? 194.928 204.227 156.723 1.00 175.73 ? 14  VAL I O   1 
ATOM   14960 C CB  . VAL I 1 14  ? 196.659 202.698 158.836 1.00 170.40 ? 14  VAL I CB  1 
ATOM   14961 C CG1 . VAL I 1 14  ? 196.229 203.511 160.041 1.00 171.20 ? 14  VAL I CG1 1 
ATOM   14962 C CG2 . VAL I 1 14  ? 195.553 201.735 158.430 1.00 167.68 ? 14  VAL I CG2 1 
ATOM   14963 N N   . GLN I 1 15  ? 196.013 205.850 157.840 1.00 169.89 ? 15  GLN I N   1 
ATOM   14964 C CA  . GLN I 1 15  ? 194.894 206.772 157.667 1.00 168.26 ? 15  GLN I CA  1 
ATOM   14965 C C   . GLN I 1 15  ? 194.675 207.192 156.219 1.00 168.96 ? 15  GLN I C   1 
ATOM   14966 O O   . GLN I 1 15  ? 193.661 207.837 155.933 1.00 166.11 ? 15  GLN I O   1 
ATOM   14967 C CB  . GLN I 1 15  ? 195.084 208.017 158.541 1.00 166.39 ? 15  GLN I CB  1 
ATOM   14968 C CG  . GLN I 1 15  ? 196.430 208.713 158.405 1.00 169.73 ? 15  GLN I CG  1 
ATOM   14969 C CD  . GLN I 1 15  ? 196.575 209.502 157.117 1.00 171.84 ? 15  GLN I CD  1 
ATOM   14970 O OE1 . GLN I 1 15  ? 195.617 210.103 156.632 1.00 174.30 ? 15  GLN I OE1 1 
ATOM   14971 N NE2 . GLN I 1 15  ? 197.777 209.496 156.554 1.00 169.05 ? 15  GLN I NE2 1 
ATOM   14972 N N   . ALA I 1 16  ? 195.595 206.859 155.309 1.00 168.16 ? 16  ALA I N   1 
ATOM   14973 C CA  . ALA I 1 16  ? 195.469 207.311 153.926 1.00 167.43 ? 16  ALA I CA  1 
ATOM   14974 C C   . ALA I 1 16  ? 194.207 206.763 153.268 1.00 170.00 ? 16  ALA I C   1 
ATOM   14975 O O   . ALA I 1 16  ? 193.496 207.495 152.570 1.00 170.16 ? 16  ALA I O   1 
ATOM   14976 C CB  . ALA I 1 16  ? 196.707 206.908 153.128 1.00 163.16 ? 16  ALA I CB  1 
ATOM   14977 N N   . TYR I 1 17  ? 193.914 205.482 153.475 1.00 160.64 ? 17  TYR I N   1 
ATOM   14978 C CA  . TYR I 1 17  ? 192.749 204.829 152.879 1.00 158.63 ? 17  TYR I CA  1 
ATOM   14979 C C   . TYR I 1 17  ? 191.830 204.364 154.003 1.00 154.97 ? 17  TYR I C   1 
ATOM   14980 O O   . TYR I 1 17  ? 192.027 203.286 154.571 1.00 153.09 ? 17  TYR I O   1 
ATOM   14981 C CB  . TYR I 1 17  ? 193.168 203.668 151.981 1.00 156.84 ? 17  TYR I CB  1 
ATOM   14982 C CG  . TYR I 1 17  ? 194.554 203.140 152.268 1.00 155.89 ? 17  TYR I CG  1 
ATOM   14983 C CD1 . TYR I 1 17  ? 194.772 202.223 153.286 1.00 154.20 ? 17  TYR I CD1 1 
ATOM   14984 C CD2 . TYR I 1 17  ? 195.645 203.558 151.520 1.00 154.86 ? 17  TYR I CD2 1 
ATOM   14985 C CE1 . TYR I 1 17  ? 196.037 201.740 153.551 1.00 154.68 ? 17  TYR I CE1 1 
ATOM   14986 C CE2 . TYR I 1 17  ? 196.914 203.080 151.778 1.00 156.23 ? 17  TYR I CE2 1 
ATOM   14987 C CZ  . TYR I 1 17  ? 197.103 202.171 152.793 1.00 155.89 ? 17  TYR I CZ  1 
ATOM   14988 O OH  . TYR I 1 17  ? 198.366 201.692 153.053 1.00 157.84 ? 17  TYR I OH  1 
ATOM   14989 N N   . SER I 1 18  ? 190.827 205.180 154.321 1.00 145.58 ? 18  SER I N   1 
ATOM   14990 C CA  . SER I 1 18  ? 189.858 204.842 155.353 1.00 144.38 ? 18  SER I CA  1 
ATOM   14991 C C   . SER I 1 18  ? 188.601 205.668 155.131 1.00 143.41 ? 18  SER I C   1 
ATOM   14992 O O   . SER I 1 18  ? 188.611 206.665 154.405 1.00 145.25 ? 18  SER I O   1 
ATOM   14993 C CB  . SER I 1 18  ? 190.423 205.082 156.757 1.00 145.69 ? 18  SER I CB  1 
ATOM   14994 O OG  . SER I 1 18  ? 189.457 204.783 157.748 1.00 141.39 ? 18  SER I OG  1 
ATOM   14995 N N   . THR I 1 19  ? 187.516 205.236 155.765 1.00 138.52 ? 19  THR I N   1 
ATOM   14996 C CA  . THR I 1 19  ? 186.263 205.967 155.687 1.00 141.39 ? 19  THR I CA  1 
ATOM   14997 C C   . THR I 1 19  ? 186.348 207.247 156.519 1.00 143.28 ? 19  THR I C   1 
ATOM   14998 O O   . THR I 1 19  ? 187.270 207.445 157.315 1.00 146.52 ? 19  THR I O   1 
ATOM   14999 C CB  . THR I 1 19  ? 185.105 205.091 156.167 1.00 140.67 ? 19  THR I CB  1 
ATOM   15000 O OG1 . THR I 1 19  ? 185.409 203.716 155.902 1.00 140.96 ? 19  THR I OG1 1 
ATOM   15001 C CG2 . THR I 1 19  ? 183.819 205.454 155.442 1.00 137.75 ? 19  THR I CG2 1 
ATOM   15002 N N   . ALA I 1 20  ? 185.369 208.133 156.315 1.00 137.93 ? 20  ALA I N   1 
ATOM   15003 C CA  . ALA I 1 20  ? 185.365 209.406 157.030 1.00 136.42 ? 20  ALA I CA  1 
ATOM   15004 C C   . ALA I 1 20  ? 185.258 209.198 158.535 1.00 139.16 ? 20  ALA I C   1 
ATOM   15005 O O   . ALA I 1 20  ? 185.954 209.861 159.313 1.00 142.29 ? 20  ALA I O   1 
ATOM   15006 C CB  . ALA I 1 20  ? 184.221 210.284 156.527 1.00 137.14 ? 20  ALA I CB  1 
ATOM   15007 N N   . GLY I 1 21  ? 184.387 208.282 158.964 1.00 129.55 ? 21  GLY I N   1 
ATOM   15008 C CA  . GLY I 1 21  ? 184.283 207.982 160.383 1.00 130.54 ? 21  GLY I CA  1 
ATOM   15009 C C   . GLY I 1 21  ? 185.582 207.455 160.961 1.00 134.51 ? 21  GLY I C   1 
ATOM   15010 O O   . GLY I 1 21  ? 185.972 207.819 162.073 1.00 134.90 ? 21  GLY I O   1 
ATOM   15011 N N   . GLY I 1 22  ? 186.274 206.597 160.208 1.00 144.77 ? 22  GLY I N   1 
ATOM   15012 C CA  . GLY I 1 22  ? 187.569 206.118 160.656 1.00 145.19 ? 22  GLY I CA  1 
ATOM   15013 C C   . GLY I 1 22  ? 188.588 207.233 160.784 1.00 147.32 ? 22  GLY I C   1 
ATOM   15014 O O   . GLY I 1 22  ? 189.376 207.260 161.732 1.00 148.39 ? 22  GLY I O   1 
ATOM   15015 N N   . LYS I 1 23  ? 188.587 208.169 159.831 1.00 135.60 ? 23  LYS I N   1 
ATOM   15016 C CA  . LYS I 1 23  ? 189.507 209.299 159.907 1.00 129.11 ? 23  LYS I CA  1 
ATOM   15017 C C   . LYS I 1 23  ? 189.210 210.174 161.117 1.00 129.52 ? 23  LYS I C   1 
ATOM   15018 O O   . LYS I 1 23  ? 190.132 210.625 161.809 1.00 132.62 ? 23  LYS I O   1 
ATOM   15019 C CB  . LYS I 1 23  ? 189.440 210.120 158.620 1.00 127.41 ? 23  LYS I CB  1 
ATOM   15020 C CG  . LYS I 1 23  ? 189.920 209.373 157.389 1.00 132.87 ? 23  LYS I CG  1 
ATOM   15021 C CD  . LYS I 1 23  ? 189.960 210.279 156.170 1.00 137.19 ? 23  LYS I CD  1 
ATOM   15022 C CE  . LYS I 1 23  ? 190.478 209.535 154.951 1.00 136.37 ? 23  LYS I CE  1 
ATOM   15023 N NZ  . LYS I 1 23  ? 190.567 210.418 153.755 1.00 133.71 ? 23  LYS I NZ  1 
ATOM   15024 N N   . VAL I 1 24  ? 187.929 210.425 161.394 1.00 123.01 ? 24  VAL I N   1 
ATOM   15025 C CA  . VAL I 1 24  ? 187.570 211.222 162.565 1.00 125.79 ? 24  VAL I CA  1 
ATOM   15026 C C   . VAL I 1 24  ? 187.980 210.504 163.846 1.00 124.54 ? 24  VAL I C   1 
ATOM   15027 O O   . VAL I 1 24  ? 188.470 211.128 164.798 1.00 124.99 ? 24  VAL I O   1 
ATOM   15028 C CB  . VAL I 1 24  ? 186.066 211.551 162.550 1.00 123.13 ? 24  VAL I CB  1 
ATOM   15029 C CG1 . VAL I 1 24  ? 185.684 212.340 163.788 1.00 123.91 ? 24  VAL I CG1 1 
ATOM   15030 C CG2 . VAL I 1 24  ? 185.711 212.334 161.300 1.00 121.86 ? 24  VAL I CG2 1 
ATOM   15031 N N   . TRP I 1 25  ? 187.780 209.184 163.896 1.00 120.51 ? 25  TRP I N   1 
ATOM   15032 C CA  . TRP I 1 25  ? 188.192 208.417 165.067 1.00 121.42 ? 25  TRP I CA  1 
ATOM   15033 C C   . TRP I 1 25  ? 189.702 208.474 165.262 1.00 125.39 ? 25  TRP I C   1 
ATOM   15034 O O   . TRP I 1 25  ? 190.186 208.628 166.390 1.00 132.85 ? 25  TRP I O   1 
ATOM   15035 C CB  . TRP I 1 25  ? 187.723 206.969 164.936 1.00 122.64 ? 25  TRP I CB  1 
ATOM   15036 C CG  . TRP I 1 25  ? 188.059 206.123 166.120 1.00 127.42 ? 25  TRP I CG  1 
ATOM   15037 C CD1 . TRP I 1 25  ? 187.282 205.907 167.218 1.00 124.08 ? 25  TRP I CD1 1 
ATOM   15038 C CD2 . TRP I 1 25  ? 189.265 205.380 166.330 1.00 129.09 ? 25  TRP I CD2 1 
ATOM   15039 N NE1 . TRP I 1 25  ? 187.928 205.075 168.100 1.00 127.29 ? 25  TRP I NE1 1 
ATOM   15040 C CE2 . TRP I 1 25  ? 189.148 204.737 167.577 1.00 126.49 ? 25  TRP I CE2 1 
ATOM   15041 C CE3 . TRP I 1 25  ? 190.432 205.196 165.583 1.00 126.88 ? 25  TRP I CE3 1 
ATOM   15042 C CZ2 . TRP I 1 25  ? 190.154 203.925 168.095 1.00 125.33 ? 25  TRP I CZ2 1 
ATOM   15043 C CZ3 . TRP I 1 25  ? 191.428 204.390 166.098 1.00 126.58 ? 25  TRP I CZ3 1 
ATOM   15044 C CH2 . TRP I 1 25  ? 191.283 203.763 167.342 1.00 125.20 ? 25  TRP I CH2 1 
ATOM   15045 N N   . LEU I 1 26  ? 190.463 208.356 164.174 1.00 122.97 ? 26  LEU I N   1 
ATOM   15046 C CA  . LEU I 1 26  ? 191.915 208.465 164.275 1.00 125.18 ? 26  LEU I CA  1 
ATOM   15047 C C   . LEU I 1 26  ? 192.327 209.849 164.757 1.00 124.48 ? 26  LEU I C   1 
ATOM   15048 O O   . LEU I 1 26  ? 193.244 209.982 165.576 1.00 127.39 ? 26  LEU I O   1 
ATOM   15049 C CB  . LEU I 1 26  ? 192.561 208.145 162.928 1.00 126.72 ? 26  LEU I CB  1 
ATOM   15050 C CG  . LEU I 1 26  ? 192.477 206.686 162.478 1.00 127.52 ? 26  LEU I CG  1 
ATOM   15051 C CD1 . LEU I 1 26  ? 192.935 206.543 161.039 1.00 127.40 ? 26  LEU I CD1 1 
ATOM   15052 C CD2 . LEU I 1 26  ? 193.304 205.799 163.392 1.00 124.32 ? 26  LEU I CD2 1 
ATOM   15053 N N   . SER I 1 27  ? 191.657 210.890 164.263 1.00 123.73 ? 27  SER I N   1 
ATOM   15054 C CA  . SER I 1 27  ? 191.985 212.251 164.678 1.00 124.68 ? 27  SER I CA  1 
ATOM   15055 C C   . SER I 1 27  ? 191.723 212.455 166.166 1.00 127.21 ? 27  SER I C   1 
ATOM   15056 O O   . SER I 1 27  ? 192.557 213.023 166.881 1.00 128.60 ? 27  SER I O   1 
ATOM   15057 C CB  . SER I 1 27  ? 191.185 213.255 163.851 1.00 127.09 ? 27  SER I CB  1 
ATOM   15058 O OG  . SER I 1 27  ? 189.796 213.121 164.096 1.00 132.48 ? 27  SER I OG  1 
ATOM   15059 N N   . VAL I 1 28  ? 190.566 212.000 166.652 1.00 117.24 ? 28  VAL I N   1 
ATOM   15060 C CA  . VAL I 1 28  ? 190.255 212.189 168.067 1.00 114.39 ? 28  VAL I CA  1 
ATOM   15061 C C   . VAL I 1 28  ? 191.179 211.342 168.937 1.00 115.11 ? 28  VAL I C   1 
ATOM   15062 O O   . VAL I 1 28  ? 191.585 211.766 170.026 1.00 115.01 ? 28  VAL I O   1 
ATOM   15063 C CB  . VAL I 1 28  ? 188.766 211.906 168.352 1.00 112.58 ? 28  VAL I CB  1 
ATOM   15064 C CG1 . VAL I 1 28  ? 188.412 210.457 168.100 1.00 116.22 ? 28  VAL I CG1 1 
ATOM   15065 C CG2 . VAL I 1 28  ? 188.418 212.295 169.781 1.00 111.36 ? 28  VAL I CG2 1 
ATOM   15066 N N   . LEU I 1 29  ? 191.540 210.142 168.470 1.00 122.47 ? 29  LEU I N   1 
ATOM   15067 C CA  . LEU I 1 29  ? 192.501 209.321 169.199 1.00 120.71 ? 29  LEU I CA  1 
ATOM   15068 C C   . LEU I 1 29  ? 193.854 210.014 169.296 1.00 119.78 ? 29  LEU I C   1 
ATOM   15069 O O   . LEU I 1 29  ? 194.494 210.000 170.353 1.00 119.49 ? 29  LEU I O   1 
ATOM   15070 C CB  . LEU I 1 29  ? 192.645 207.961 168.519 1.00 119.17 ? 29  LEU I CB  1 
ATOM   15071 C CG  . LEU I 1 29  ? 193.740 207.033 169.047 1.00 119.83 ? 29  LEU I CG  1 
ATOM   15072 C CD1 . LEU I 1 29  ? 193.351 206.454 170.395 1.00 121.48 ? 29  LEU I CD1 1 
ATOM   15073 C CD2 . LEU I 1 29  ? 194.038 205.926 168.049 1.00 121.40 ? 29  LEU I CD2 1 
ATOM   15074 N N   . PHE I 1 30  ? 194.307 210.621 168.198 1.00 123.36 ? 30  PHE I N   1 
ATOM   15075 C CA  . PHE I 1 30  ? 195.583 211.327 168.214 1.00 116.55 ? 30  PHE I CA  1 
ATOM   15076 C C   . PHE I 1 30  ? 195.536 212.550 169.121 1.00 119.19 ? 30  PHE I C   1 
ATOM   15077 O O   . PHE I 1 30  ? 196.498 212.829 169.845 1.00 125.40 ? 30  PHE I O   1 
ATOM   15078 C CB  . PHE I 1 30  ? 195.972 211.733 166.794 1.00 124.08 ? 30  PHE I CB  1 
ATOM   15079 C CG  . PHE I 1 30  ? 197.049 210.880 166.193 1.00 130.82 ? 30  PHE I CG  1 
ATOM   15080 C CD1 . PHE I 1 30  ? 196.761 209.622 165.695 1.00 132.06 ? 30  PHE I CD1 1 
ATOM   15081 C CD2 . PHE I 1 30  ? 198.353 211.339 166.124 1.00 131.09 ? 30  PHE I CD2 1 
ATOM   15082 C CE1 . PHE I 1 30  ? 197.752 208.838 165.141 1.00 131.55 ? 30  PHE I CE1 1 
ATOM   15083 C CE2 . PHE I 1 30  ? 199.349 210.559 165.570 1.00 131.43 ? 30  PHE I CE2 1 
ATOM   15084 C CZ  . PHE I 1 30  ? 199.048 209.307 165.078 1.00 132.08 ? 30  PHE I CZ  1 
ATOM   15085 N N   . ILE I 1 31  ? 194.428 213.288 169.100 1.00 113.86 ? 31  ILE I N   1 
ATOM   15086 C CA  . ILE I 1 31  ? 194.370 214.558 169.820 1.00 117.56 ? 31  ILE I CA  1 
ATOM   15087 C C   . ILE I 1 31  ? 194.131 214.333 171.307 1.00 123.53 ? 31  ILE I C   1 
ATOM   15088 O O   . ILE I 1 31  ? 194.949 214.721 172.149 1.00 129.49 ? 31  ILE I O   1 
ATOM   15089 C CB  . ILE I 1 31  ? 193.288 215.470 169.215 1.00 117.63 ? 31  ILE I CB  1 
ATOM   15090 C CG1 . ILE I 1 31  ? 193.653 215.852 167.781 1.00 123.24 ? 31  ILE I CG1 1 
ATOM   15091 C CG2 . ILE I 1 31  ? 193.108 216.716 170.067 1.00 113.40 ? 31  ILE I CG2 1 
ATOM   15092 C CD1 . ILE I 1 31  ? 192.587 216.658 167.092 1.00 124.32 ? 31  ILE I CD1 1 
ATOM   15093 N N   . PHE I 1 32  ? 193.009 213.707 171.656 1.00 118.11 ? 32  PHE I N   1 
ATOM   15094 C CA  . PHE I 1 32  ? 192.602 213.643 173.054 1.00 116.44 ? 32  PHE I CA  1 
ATOM   15095 C C   . PHE I 1 32  ? 193.221 212.470 173.804 1.00 112.04 ? 32  PHE I C   1 
ATOM   15096 O O   . PHE I 1 32  ? 193.605 212.619 174.968 1.00 112.11 ? 32  PHE I O   1 
ATOM   15097 C CB  . PHE I 1 32  ? 191.077 213.575 173.149 1.00 115.05 ? 32  PHE I CB  1 
ATOM   15098 C CG  . PHE I 1 32  ? 190.390 214.844 172.743 1.00 110.77 ? 32  PHE I CG  1 
ATOM   15099 C CD1 . PHE I 1 32  ? 190.157 215.126 171.408 1.00 108.05 ? 32  PHE I CD1 1 
ATOM   15100 C CD2 . PHE I 1 32  ? 189.979 215.758 173.697 1.00 111.79 ? 32  PHE I CD2 1 
ATOM   15101 C CE1 . PHE I 1 32  ? 189.527 216.295 171.033 1.00 108.07 ? 32  PHE I CE1 1 
ATOM   15102 C CE2 . PHE I 1 32  ? 189.347 216.927 173.328 1.00 112.23 ? 32  PHE I CE2 1 
ATOM   15103 C CZ  . PHE I 1 32  ? 189.121 217.196 171.995 1.00 110.84 ? 32  PHE I CZ  1 
ATOM   15104 N N   . ARG I 1 33  ? 193.322 211.303 173.170 1.00 106.15 ? 33  ARG I N   1 
ATOM   15105 C CA  . ARG I 1 33  ? 193.823 210.132 173.881 1.00 106.25 ? 33  ARG I CA  1 
ATOM   15106 C C   . ARG I 1 33  ? 195.334 210.188 174.085 1.00 111.13 ? 33  ARG I C   1 
ATOM   15107 O O   . ARG I 1 33  ? 195.825 209.870 175.173 1.00 115.74 ? 33  ARG I O   1 
ATOM   15108 C CB  . ARG I 1 33  ? 193.429 208.862 173.130 1.00 108.69 ? 33  ARG I CB  1 
ATOM   15109 C CG  . ARG I 1 33  ? 191.942 208.767 172.830 1.00 108.30 ? 33  ARG I CG  1 
ATOM   15110 C CD  . ARG I 1 33  ? 191.142 208.402 174.066 1.00 108.40 ? 33  ARG I CD  1 
ATOM   15111 N NE  . ARG I 1 33  ? 191.306 206.998 174.421 1.00 109.61 ? 33  ARG I NE  1 
ATOM   15112 C CZ  . ARG I 1 33  ? 190.643 206.392 175.397 1.00 111.69 ? 33  ARG I CZ  1 
ATOM   15113 N NH1 . ARG I 1 33  ? 189.761 207.040 176.139 1.00 111.42 ? 33  ARG I NH1 1 
ATOM   15114 N NH2 . ARG I 1 33  ? 190.873 205.103 175.633 1.00 112.86 ? 33  ARG I NH2 1 
ATOM   15115 N N   . ILE I 1 34  ? 196.085 210.594 173.062 1.00 112.31 ? 34  ILE I N   1 
ATOM   15116 C CA  . ILE I 1 34  ? 197.542 210.516 173.105 1.00 106.81 ? 34  ILE I CA  1 
ATOM   15117 C C   . ILE I 1 34  ? 198.150 211.841 173.548 1.00 111.49 ? 34  ILE I C   1 
ATOM   15118 O O   . ILE I 1 34  ? 198.892 211.895 174.534 1.00 122.63 ? 34  ILE I O   1 
ATOM   15119 C CB  . ILE I 1 34  ? 198.110 210.099 171.737 1.00 104.93 ? 34  ILE I CB  1 
ATOM   15120 C CG1 . ILE I 1 34  ? 197.767 208.641 171.440 1.00 110.75 ? 34  ILE I CG1 1 
ATOM   15121 C CG2 . ILE I 1 34  ? 199.613 210.313 171.697 1.00 107.40 ? 34  ILE I CG2 1 
ATOM   15122 C CD1 . ILE I 1 34  ? 198.440 207.662 172.362 1.00 110.53 ? 34  ILE I CD1 1 
ATOM   15123 N N   . LEU I 1 35  ? 197.844 212.913 172.814 1.00 104.81 ? 35  LEU I N   1 
ATOM   15124 C CA  . LEU I 1 35  ? 198.484 214.202 173.066 1.00 102.51 ? 35  LEU I CA  1 
ATOM   15125 C C   . LEU I 1 35  ? 198.165 214.717 174.465 1.00 107.98 ? 35  LEU I C   1 
ATOM   15126 O O   . LEU I 1 35  ? 199.060 215.150 175.201 1.00 115.41 ? 35  LEU I O   1 
ATOM   15127 C CB  . LEU I 1 35  ? 198.045 215.209 172.005 1.00 104.84 ? 35  LEU I CB  1 
ATOM   15128 C CG  . LEU I 1 35  ? 198.334 216.687 172.258 1.00 111.12 ? 35  LEU I CG  1 
ATOM   15129 C CD1 . LEU I 1 35  ? 199.820 216.963 172.153 1.00 112.34 ? 35  LEU I CD1 1 
ATOM   15130 C CD2 . LEU I 1 35  ? 197.551 217.562 171.289 1.00 115.38 ? 35  LEU I CD2 1 
ATOM   15131 N N   . LEU I 1 36  ? 196.887 214.672 174.849 1.00 94.78  ? 36  LEU I N   1 
ATOM   15132 C CA  . LEU I 1 36  ? 196.484 215.205 176.147 1.00 93.74  ? 36  LEU I CA  1 
ATOM   15133 C C   . LEU I 1 36  ? 197.114 214.424 177.292 1.00 93.33  ? 36  LEU I C   1 
ATOM   15134 O O   . LEU I 1 36  ? 197.582 215.014 178.271 1.00 95.01  ? 36  LEU I O   1 
ATOM   15135 C CB  . LEU I 1 36  ? 194.962 215.192 176.266 1.00 98.51  ? 36  LEU I CB  1 
ATOM   15136 C CG  . LEU I 1 36  ? 194.397 215.527 177.646 1.00 103.02 ? 36  LEU I CG  1 
ATOM   15137 C CD1 . LEU I 1 36  ? 194.772 216.944 178.048 1.00 107.58 ? 36  LEU I CD1 1 
ATOM   15138 C CD2 . LEU I 1 36  ? 192.891 215.334 177.671 1.00 100.24 ? 36  LEU I CD2 1 
ATOM   15139 N N   . LEU I 1 37  ? 197.125 213.093 177.191 1.00 95.85  ? 37  LEU I N   1 
ATOM   15140 C CA  . LEU I 1 37  ? 197.707 212.274 178.250 1.00 97.25  ? 37  LEU I CA  1 
ATOM   15141 C C   . LEU I 1 37  ? 199.200 212.537 178.398 1.00 103.29 ? 37  LEU I C   1 
ATOM   15142 O O   . LEU I 1 37  ? 199.710 212.645 179.519 1.00 105.43 ? 37  LEU I O   1 
ATOM   15143 C CB  . LEU I 1 37  ? 197.441 210.796 177.964 1.00 95.58  ? 37  LEU I CB  1 
ATOM   15144 C CG  . LEU I 1 37  ? 197.812 209.759 179.027 1.00 108.67 ? 37  LEU I CG  1 
ATOM   15145 C CD1 . LEU I 1 37  ? 196.806 208.624 179.009 1.00 108.67 ? 37  LEU I CD1 1 
ATOM   15146 C CD2 . LEU I 1 37  ? 199.216 209.219 178.802 1.00 108.97 ? 37  LEU I CD2 1 
ATOM   15147 N N   . GLY I 1 38  ? 199.916 212.636 177.279 1.00 107.67 ? 38  GLY I N   1 
ATOM   15148 C CA  . GLY I 1 38  ? 201.348 212.876 177.347 1.00 107.78 ? 38  GLY I CA  1 
ATOM   15149 C C   . GLY I 1 38  ? 201.699 214.261 177.856 1.00 107.55 ? 38  GLY I C   1 
ATOM   15150 O O   . GLY I 1 38  ? 202.667 214.429 178.601 1.00 109.53 ? 38  GLY I O   1 
ATOM   15151 N N   . THR I 1 39  ? 200.917 215.270 177.467 1.00 110.32 ? 39  THR I N   1 
ATOM   15152 C CA  . THR I 1 39  ? 201.286 216.650 177.769 1.00 109.09 ? 39  THR I CA  1 
ATOM   15153 C C   . THR I 1 39  ? 201.113 216.972 179.249 1.00 116.71 ? 39  THR I C   1 
ATOM   15154 O O   . THR I 1 39  ? 202.073 217.350 179.930 1.00 124.86 ? 39  THR I O   1 
ATOM   15155 C CB  . THR I 1 39  ? 200.461 217.612 176.914 1.00 111.79 ? 39  THR I CB  1 
ATOM   15156 O OG1 . THR I 1 39  ? 199.101 217.166 176.866 1.00 116.99 ? 39  THR I OG1 1 
ATOM   15157 C CG2 . THR I 1 39  ? 201.024 217.683 175.507 1.00 112.93 ? 39  THR I CG2 1 
ATOM   15158 N N   . ALA I 1 40  ? 199.894 216.832 179.767 1.00 108.96 ? 40  ALA I N   1 
ATOM   15159 C CA  . ALA I 1 40  ? 199.600 217.355 181.096 1.00 103.62 ? 40  ALA I CA  1 
ATOM   15160 C C   . ALA I 1 40  ? 199.022 216.319 182.053 1.00 100.66 ? 40  ALA I C   1 
ATOM   15161 O O   . ALA I 1 40  ? 199.230 216.413 183.267 1.00 107.70 ? 40  ALA I O   1 
ATOM   15162 C CB  . ALA I 1 40  ? 198.639 218.538 180.981 1.00 104.42 ? 40  ALA I CB  1 
ATOM   15163 N N   . VAL I 1 41  ? 198.290 215.335 181.528 1.00 96.56  ? 41  VAL I N   1 
ATOM   15164 C CA  . VAL I 1 41  ? 197.597 214.390 182.399 1.00 99.45  ? 41  VAL I CA  1 
ATOM   15165 C C   . VAL I 1 41  ? 198.590 213.546 183.190 1.00 99.46  ? 41  VAL I C   1 
ATOM   15166 O O   . VAL I 1 41  ? 198.417 213.333 184.396 1.00 103.55 ? 41  VAL I O   1 
ATOM   15167 C CB  . VAL I 1 41  ? 196.637 213.512 181.578 1.00 103.98 ? 41  VAL I CB  1 
ATOM   15168 C CG1 . VAL I 1 41  ? 196.045 212.419 182.449 1.00 96.82  ? 41  VAL I CG1 1 
ATOM   15169 C CG2 . VAL I 1 41  ? 195.538 214.362 180.969 1.00 102.19 ? 41  VAL I CG2 1 
ATOM   15170 N N   . GLU I 1 42  ? 199.643 213.055 182.534 1.00 98.70  ? 42  GLU I N   1 
ATOM   15171 C CA  . GLU I 1 42  ? 200.582 212.166 183.208 1.00 103.29 ? 42  GLU I CA  1 
ATOM   15172 C C   . GLU I 1 42  ? 201.390 212.876 184.287 1.00 108.67 ? 42  GLU I C   1 
ATOM   15173 O O   . GLU I 1 42  ? 201.951 212.208 185.161 1.00 107.04 ? 42  GLU I O   1 
ATOM   15174 C CB  . GLU I 1 42  ? 201.528 211.521 182.195 1.00 104.44 ? 42  GLU I CB  1 
ATOM   15175 C CG  . GLU I 1 42  ? 202.555 212.465 181.597 1.00 111.03 ? 42  GLU I CG  1 
ATOM   15176 C CD  . GLU I 1 42  ? 203.658 211.728 180.862 1.00 117.53 ? 42  GLU I CD  1 
ATOM   15177 O OE1 . GLU I 1 42  ? 203.648 210.479 180.872 1.00 117.12 ? 42  GLU I OE1 1 
ATOM   15178 O OE2 . GLU I 1 42  ? 204.537 212.395 180.278 1.00 116.80 ? 42  GLU I OE2 1 
ATOM   15179 N N   . SER I 1 43  ? 201.465 214.208 184.247 1.00 105.90 ? 43  SER I N   1 
ATOM   15180 C CA  . SER I 1 43  ? 202.215 214.928 185.269 1.00 102.14 ? 43  SER I CA  1 
ATOM   15181 C C   . SER I 1 43  ? 201.478 214.951 186.602 1.00 102.18 ? 43  SER I C   1 
ATOM   15182 O O   . SER I 1 43  ? 202.113 215.086 187.654 1.00 105.62 ? 43  SER I O   1 
ATOM   15183 C CB  . SER I 1 43  ? 202.504 216.354 184.803 1.00 103.80 ? 43  SER I CB  1 
ATOM   15184 O OG  . SER I 1 43  ? 201.303 217.084 184.631 1.00 108.63 ? 43  SER I OG  1 
ATOM   15185 N N   . ALA I 1 44  ? 200.148 214.829 186.579 1.00 91.08  ? 44  ALA I N   1 
ATOM   15186 C CA  . ALA I 1 44  ? 199.388 214.814 187.825 1.00 87.54  ? 44  ALA I CA  1 
ATOM   15187 C C   . ALA I 1 44  ? 199.761 213.614 188.686 1.00 93.54  ? 44  ALA I C   1 
ATOM   15188 O O   . ALA I 1 44  ? 199.927 213.742 189.904 1.00 93.68  ? 44  ALA I O   1 
ATOM   15189 C CB  . ALA I 1 44  ? 197.889 214.817 187.525 1.00 85.80  ? 44  ALA I CB  1 
ATOM   15190 N N   . TRP I 1 45  ? 199.896 212.440 188.072 1.00 88.28  ? 45  TRP I N   1 
ATOM   15191 C CA  . TRP I 1 45  ? 200.326 211.252 188.795 1.00 86.77  ? 45  TRP I CA  1 
ATOM   15192 C C   . TRP I 1 45  ? 201.845 211.204 188.891 1.00 89.53  ? 45  TRP I C   1 
ATOM   15193 O O   . TRP I 1 45  ? 202.467 210.209 188.505 1.00 100.12 ? 45  TRP I O   1 
ATOM   15194 C CB  . TRP I 1 45  ? 199.797 209.989 188.115 1.00 86.92  ? 45  TRP I CB  1 
ATOM   15195 C CG  . TRP I 1 45  ? 198.349 209.729 188.361 1.00 81.05  ? 45  TRP I CG  1 
ATOM   15196 C CD1 . TRP I 1 45  ? 197.819 208.836 189.242 1.00 84.50  ? 45  TRP I CD1 1 
ATOM   15197 C CD2 . TRP I 1 45  ? 197.242 210.364 187.716 1.00 78.70  ? 45  TRP I CD2 1 
ATOM   15198 N NE1 . TRP I 1 45  ? 196.448 208.873 189.186 1.00 84.04  ? 45  TRP I NE1 1 
ATOM   15199 C CE2 . TRP I 1 45  ? 196.068 209.805 188.257 1.00 79.66  ? 45  TRP I CE2 1 
ATOM   15200 C CE3 . TRP I 1 45  ? 197.128 211.351 186.734 1.00 82.81  ? 45  TRP I CE3 1 
ATOM   15201 C CZ2 . TRP I 1 45  ? 194.797 210.199 187.850 1.00 81.61  ? 45  TRP I CZ2 1 
ATOM   15202 C CZ3 . TRP I 1 45  ? 195.867 211.742 186.332 1.00 85.97  ? 45  TRP I CZ3 1 
ATOM   15203 C CH2 . TRP I 1 45  ? 194.718 211.167 186.889 1.00 85.35  ? 45  TRP I CH2 1 
ATOM   15204 N N   . GLY I 1 46  ? 202.449 212.273 189.399 1.00 91.90  ? 46  GLY I N   1 
ATOM   15205 C CA  . GLY I 1 46  ? 203.892 212.342 189.508 1.00 100.27 ? 46  GLY I CA  1 
ATOM   15206 C C   . GLY I 1 46  ? 204.399 212.029 190.899 1.00 99.90  ? 46  GLY I C   1 
ATOM   15207 O O   . GLY I 1 46  ? 205.527 211.554 191.066 1.00 104.72 ? 46  GLY I O   1 
ATOM   15208 N N   . ASP I 1 47  ? 203.573 212.289 191.909 1.00 104.87 ? 47  ASP I N   1 
ATOM   15209 C CA  . ASP I 1 47  ? 203.945 212.050 193.298 1.00 105.67 ? 47  ASP I CA  1 
ATOM   15210 C C   . ASP I 1 47  ? 202.803 211.385 194.050 1.00 109.43 ? 47  ASP I C   1 
ATOM   15211 O O   . ASP I 1 47  ? 202.547 211.688 195.220 1.00 109.10 ? 47  ASP I O   1 
ATOM   15212 C CB  . ASP I 1 47  ? 204.358 213.348 193.989 1.00 112.19 ? 47  ASP I CB  1 
ATOM   15213 C CG  . ASP I 1 47  ? 203.287 214.417 193.911 1.00 119.40 ? 47  ASP I CG  1 
ATOM   15214 O OD1 . ASP I 1 47  ? 202.309 214.228 193.159 1.00 119.58 ? 47  ASP I OD1 1 
ATOM   15215 O OD2 . ASP I 1 47  ? 203.420 215.447 194.604 1.00 120.16 ? 47  ASP I OD2 1 
ATOM   15216 N N   . GLU I 1 48  ? 202.101 210.459 193.393 1.00 105.34 ? 48  GLU I N   1 
ATOM   15217 C CA  . GLU I 1 48  ? 201.033 209.727 194.065 1.00 100.10 ? 48  GLU I CA  1 
ATOM   15218 C C   . GLU I 1 48  ? 201.558 208.764 195.119 1.00 100.59 ? 48  GLU I C   1 
ATOM   15219 O O   . GLU I 1 48  ? 200.763 208.240 195.905 1.00 114.91 ? 48  GLU I O   1 
ATOM   15220 C CB  . GLU I 1 48  ? 200.189 208.964 193.042 1.00 102.59 ? 48  GLU I CB  1 
ATOM   15221 C CG  . GLU I 1 48  ? 200.786 207.643 192.579 1.00 108.21 ? 48  GLU I CG  1 
ATOM   15222 C CD  . GLU I 1 48  ? 201.904 207.816 191.573 1.00 113.80 ? 48  GLU I CD  1 
ATOM   15223 O OE1 . GLU I 1 48  ? 202.178 208.965 191.172 1.00 114.99 ? 48  GLU I OE1 1 
ATOM   15224 O OE2 . GLU I 1 48  ? 202.510 206.798 191.180 1.00 119.79 ? 48  GLU I OE2 1 
ATOM   15225 N N   . GLN I 1 49  ? 202.866 208.519 195.152 1.00 77.49  ? 49  GLN I N   1 
ATOM   15226 C CA  . GLN I 1 49  ? 203.486 207.647 196.138 1.00 82.41  ? 49  GLN I CA  1 
ATOM   15227 C C   . GLN I 1 49  ? 204.170 208.414 197.259 1.00 86.78  ? 49  GLN I C   1 
ATOM   15228 O O   . GLN I 1 49  ? 204.051 208.032 198.427 1.00 92.24  ? 49  GLN I O   1 
ATOM   15229 C CB  . GLN I 1 49  ? 204.501 206.726 195.454 1.00 91.06  ? 49  GLN I CB  1 
ATOM   15230 C CG  . GLN I 1 49  ? 205.398 205.935 196.394 1.00 91.76  ? 49  GLN I CG  1 
ATOM   15231 C CD  . GLN I 1 49  ? 204.694 204.759 197.036 1.00 85.42  ? 49  GLN I CD  1 
ATOM   15232 O OE1 . GLN I 1 49  ? 203.477 204.618 196.937 1.00 87.63  ? 49  GLN I OE1 1 
ATOM   15233 N NE2 . GLN I 1 49  ? 205.461 203.904 197.697 1.00 84.79  ? 49  GLN I NE2 1 
ATOM   15234 N N   . SER I 1 50  ? 204.881 209.495 196.935 1.00 92.08  ? 50  SER I N   1 
ATOM   15235 C CA  . SER I 1 50  ? 205.599 210.241 197.961 1.00 95.29  ? 50  SER I CA  1 
ATOM   15236 C C   . SER I 1 50  ? 204.667 211.104 198.798 1.00 95.68  ? 50  SER I C   1 
ATOM   15237 O O   . SER I 1 50  ? 204.906 211.278 199.998 1.00 97.86  ? 50  SER I O   1 
ATOM   15238 C CB  . SER I 1 50  ? 206.682 211.109 197.318 1.00 101.65 ? 50  SER I CB  1 
ATOM   15239 O OG  . SER I 1 50  ? 206.115 212.032 196.409 1.00 106.10 ? 50  SER I OG  1 
ATOM   15240 N N   . ALA I 1 51  ? 203.614 211.654 198.195 1.00 79.06  ? 51  ALA I N   1 
ATOM   15241 C CA  . ALA I 1 51  ? 202.670 212.485 198.931 1.00 77.83  ? 51  ALA I CA  1 
ATOM   15242 C C   . ALA I 1 51  ? 201.670 211.669 199.739 1.00 84.08  ? 51  ALA I C   1 
ATOM   15243 O O   . ALA I 1 51  ? 201.000 212.231 200.610 1.00 87.52  ? 51  ALA I O   1 
ATOM   15244 C CB  . ALA I 1 51  ? 201.922 213.412 197.972 1.00 81.92  ? 51  ALA I CB  1 
ATOM   15245 N N   . PHE I 1 52  ? 201.553 210.372 199.470 1.00 89.15  ? 52  PHE I N   1 
ATOM   15246 C CA  . PHE I 1 52  ? 200.664 209.513 200.238 1.00 84.14  ? 52  PHE I CA  1 
ATOM   15247 C C   . PHE I 1 52  ? 201.210 209.318 201.646 1.00 86.22  ? 52  PHE I C   1 
ATOM   15248 O O   . PHE I 1 52  ? 202.391 209.007 201.826 1.00 94.32  ? 52  PHE I O   1 
ATOM   15249 C CB  . PHE I 1 52  ? 200.514 208.167 199.532 1.00 82.31  ? 52  PHE I CB  1 
ATOM   15250 C CG  . PHE I 1 52  ? 199.472 207.271 200.133 1.00 87.28  ? 52  PHE I CG  1 
ATOM   15251 C CD1 . PHE I 1 52  ? 198.156 207.346 199.717 1.00 85.83  ? 52  PHE I CD1 1 
ATOM   15252 C CD2 . PHE I 1 52  ? 199.811 206.339 201.099 1.00 98.47  ? 52  PHE I CD2 1 
ATOM   15253 C CE1 . PHE I 1 52  ? 197.195 206.517 200.260 1.00 83.86  ? 52  PHE I CE1 1 
ATOM   15254 C CE2 . PHE I 1 52  ? 198.853 205.508 201.645 1.00 101.70 ? 52  PHE I CE2 1 
ATOM   15255 C CZ  . PHE I 1 52  ? 197.544 205.597 201.223 1.00 92.90  ? 52  PHE I CZ  1 
ATOM   15256 N N   . ARG I 1 53  ? 200.353 209.502 202.647 1.00 89.23  ? 53  ARG I N   1 
ATOM   15257 C CA  . ARG I 1 53  ? 200.770 209.352 204.033 1.00 92.01  ? 53  ARG I CA  1 
ATOM   15258 C C   . ARG I 1 53  ? 199.591 208.881 204.868 1.00 90.78  ? 53  ARG I C   1 
ATOM   15259 O O   . ARG I 1 53  ? 198.431 209.119 204.520 1.00 93.94  ? 53  ARG I O   1 
ATOM   15260 C CB  . ARG I 1 53  ? 201.332 210.663 204.594 1.00 88.11  ? 53  ARG I CB  1 
ATOM   15261 C CG  . ARG I 1 53  ? 200.322 211.792 204.660 1.00 99.64  ? 53  ARG I CG  1 
ATOM   15262 C CD  . ARG I 1 53  ? 200.983 213.114 205.020 1.00 106.14 ? 53  ARG I CD  1 
ATOM   15263 N NE  . ARG I 1 53  ? 201.692 213.706 203.891 1.00 106.57 ? 53  ARG I NE  1 
ATOM   15264 C CZ  . ARG I 1 53  ? 202.995 213.590 203.674 1.00 103.96 ? 53  ARG I CZ  1 
ATOM   15265 N NH1 . ARG I 1 53  ? 203.773 212.898 204.490 1.00 103.53 ? 53  ARG I NH1 1 
ATOM   15266 N NH2 . ARG I 1 53  ? 203.531 214.185 202.613 1.00 97.65  ? 53  ARG I NH2 1 
ATOM   15267 N N   . CYS I 1 54  ? 199.901 208.212 205.975 1.00 91.29  ? 54  CYS I N   1 
ATOM   15268 C CA  . CYS I 1 54  ? 198.901 207.657 206.871 1.00 92.80  ? 54  CYS I CA  1 
ATOM   15269 C C   . CYS I 1 54  ? 199.125 208.179 208.285 1.00 97.91  ? 54  CYS I C   1 
ATOM   15270 O O   . CYS I 1 54  ? 200.193 208.699 208.619 1.00 105.38 ? 54  CYS I O   1 
ATOM   15271 C CB  . CYS I 1 54  ? 198.938 206.124 206.868 1.00 92.44  ? 54  CYS I CB  1 
ATOM   15272 S SG  . CYS I 1 54  ? 198.645 205.355 205.255 1.00 116.45 ? 54  CYS I SG  1 
ATOM   15273 N N   . ASN I 1 55  ? 198.095 208.034 209.115 1.00 94.77  ? 55  ASN I N   1 
ATOM   15274 C CA  . ASN I 1 55  ? 198.127 208.522 210.493 1.00 91.18  ? 55  ASN I CA  1 
ATOM   15275 C C   . ASN I 1 55  ? 198.513 207.383 211.436 1.00 98.45  ? 55  ASN I C   1 
ATOM   15276 O O   . ASN I 1 55  ? 197.709 206.879 212.222 1.00 105.77 ? 55  ASN I O   1 
ATOM   15277 C CB  . ASN I 1 55  ? 196.776 209.127 210.863 1.00 98.47  ? 55  ASN I CB  1 
ATOM   15278 C CG  . ASN I 1 55  ? 196.820 209.922 212.155 1.00 107.98 ? 55  ASN I CG  1 
ATOM   15279 O OD1 . ASN I 1 55  ? 197.616 209.644 213.052 1.00 111.09 ? 55  ASN I OD1 1 
ATOM   15280 N ND2 . ASN I 1 55  ? 195.953 210.922 212.257 1.00 107.41 ? 55  ASN I ND2 1 
ATOM   15281 N N   . THR I 1 56  ? 199.779 206.981 211.341 1.00 104.59 ? 56  THR I N   1 
ATOM   15282 C CA  . THR I 1 56  ? 200.318 205.958 212.227 1.00 105.77 ? 56  THR I CA  1 
ATOM   15283 C C   . THR I 1 56  ? 201.835 206.045 212.218 1.00 106.69 ? 56  THR I C   1 
ATOM   15284 O O   . THR I 1 56  ? 202.435 206.673 211.342 1.00 113.39 ? 56  THR I O   1 
ATOM   15285 C CB  . THR I 1 56  ? 199.866 204.552 211.817 1.00 102.65 ? 56  THR I CB  1 
ATOM   15286 O OG1 . THR I 1 56  ? 200.369 203.598 212.759 1.00 108.42 ? 56  THR I OG1 1 
ATOM   15287 C CG2 . THR I 1 56  ? 200.388 204.206 210.434 1.00 95.92  ? 56  THR I CG2 1 
ATOM   15288 N N   . GLN I 1 57  ? 202.448 205.405 213.215 1.00 106.95 ? 57  GLN I N   1 
ATOM   15289 C CA  . GLN I 1 57  ? 203.899 205.290 213.294 1.00 107.40 ? 57  GLN I CA  1 
ATOM   15290 C C   . GLN I 1 57  ? 204.355 203.836 213.254 1.00 106.96 ? 57  GLN I C   1 
ATOM   15291 O O   . GLN I 1 57  ? 205.496 203.534 213.615 1.00 107.71 ? 57  GLN I O   1 
ATOM   15292 C CB  . GLN I 1 57  ? 204.428 205.981 214.552 1.00 100.15 ? 57  GLN I CB  1 
ATOM   15293 C CG  . GLN I 1 57  ? 203.876 205.422 215.847 1.00 107.82 ? 57  GLN I CG  1 
ATOM   15294 C CD  . GLN I 1 57  ? 204.414 206.146 217.065 1.00 115.80 ? 57  GLN I CD  1 
ATOM   15295 O OE1 . GLN I 1 57  ? 205.203 207.083 216.949 1.00 115.82 ? 57  GLN I OE1 1 
ATOM   15296 N NE2 . GLN I 1 57  ? 203.987 205.713 218.244 1.00 113.26 ? 57  GLN I NE2 1 
ATOM   15297 N N   . GLN I 1 58  ? 203.481 202.930 212.831 1.00 98.95  ? 58  GLN I N   1 
ATOM   15298 C CA  . GLN I 1 58  ? 203.862 201.536 212.650 1.00 90.87  ? 58  GLN I CA  1 
ATOM   15299 C C   . GLN I 1 58  ? 204.692 201.390 211.381 1.00 103.96 ? 58  GLN I C   1 
ATOM   15300 O O   . GLN I 1 58  ? 204.226 201.777 210.303 1.00 114.97 ? 58  GLN I O   1 
ATOM   15301 C CB  . GLN I 1 58  ? 202.625 200.654 212.569 1.00 92.85  ? 58  GLN I CB  1 
ATOM   15302 C CG  . GLN I 1 58  ? 202.897 199.254 212.062 1.00 93.16  ? 58  GLN I CG  1 
ATOM   15303 C CD  . GLN I 1 58  ? 203.701 198.427 213.037 1.00 100.60 ? 58  GLN I CD  1 
ATOM   15304 O OE1 . GLN I 1 58  ? 204.600 197.687 212.642 1.00 109.76 ? 58  GLN I OE1 1 
ATOM   15305 N NE2 . GLN I 1 58  ? 203.376 198.538 214.318 1.00 104.03 ? 58  GLN I NE2 1 
ATOM   15306 N N   . PRO I 1 59  ? 205.911 200.857 211.458 1.00 97.56  ? 59  PRO I N   1 
ATOM   15307 C CA  . PRO I 1 59  ? 206.741 200.745 210.253 1.00 97.48  ? 59  PRO I CA  1 
ATOM   15308 C C   . PRO I 1 59  ? 206.108 199.831 209.215 1.00 100.82 ? 59  PRO I C   1 
ATOM   15309 O O   . PRO I 1 59  ? 205.558 198.777 209.537 1.00 107.82 ? 59  PRO I O   1 
ATOM   15310 C CB  . PRO I 1 59  ? 208.057 200.164 210.783 1.00 95.63  ? 59  PRO I CB  1 
ATOM   15311 C CG  . PRO I 1 59  ? 208.063 200.493 212.242 1.00 96.42  ? 59  PRO I CG  1 
ATOM   15312 C CD  . PRO I 1 59  ? 206.630 200.430 212.669 1.00 95.44  ? 59  PRO I CD  1 
ATOM   15313 N N   . GLY I 1 60  ? 206.196 200.251 207.953 1.00 91.35  ? 60  GLY I N   1 
ATOM   15314 C CA  . GLY I 1 60  ? 205.750 199.450 206.833 1.00 95.05  ? 60  GLY I CA  1 
ATOM   15315 C C   . GLY I 1 60  ? 204.265 199.486 206.547 1.00 99.51  ? 60  GLY I C   1 
ATOM   15316 O O   . GLY I 1 60  ? 203.824 198.833 205.593 1.00 107.84 ? 60  GLY I O   1 
ATOM   15317 N N   . CYS I 1 61  ? 203.476 200.221 207.332 1.00 100.42 ? 61  CYS I N   1 
ATOM   15318 C CA  . CYS I 1 61  ? 202.039 200.264 207.091 1.00 101.32 ? 61  CYS I CA  1 
ATOM   15319 C C   . CYS I 1 61  ? 201.692 201.126 205.883 1.00 105.53 ? 61  CYS I C   1 
ATOM   15320 O O   . CYS I 1 61  ? 200.708 200.847 205.184 1.00 105.78 ? 61  CYS I O   1 
ATOM   15321 C CB  . CYS I 1 61  ? 201.313 200.768 208.339 1.00 103.44 ? 61  CYS I CB  1 
ATOM   15322 S SG  . CYS I 1 61  ? 199.537 201.016 208.121 1.00 128.82 ? 61  CYS I SG  1 
ATOM   15323 N N   . GLU I 1 62  ? 202.483 202.168 205.619 1.00 103.84 ? 62  GLU I N   1 
ATOM   15324 C CA  . GLU I 1 62  ? 202.192 203.064 204.505 1.00 98.95  ? 62  GLU I CA  1 
ATOM   15325 C C   . GLU I 1 62  ? 202.274 202.342 203.164 1.00 100.47 ? 62  GLU I C   1 
ATOM   15326 O O   . GLU I 1 62  ? 201.401 202.516 202.303 1.00 107.07 ? 62  GLU I O   1 
ATOM   15327 C CB  . GLU I 1 62  ? 203.149 204.255 204.537 1.00 104.16 ? 62  GLU I CB  1 
ATOM   15328 C CG  . GLU I 1 62  ? 203.059 205.165 203.327 1.00 109.44 ? 62  GLU I CG  1 
ATOM   15329 C CD  . GLU I 1 62  ? 204.056 206.306 203.385 1.00 119.33 ? 62  GLU I CD  1 
ATOM   15330 O OE1 . GLU I 1 62  ? 204.605 206.563 204.477 1.00 118.07 ? 62  GLU I OE1 1 
ATOM   15331 O OE2 . GLU I 1 62  ? 204.295 206.943 202.338 1.00 114.34 ? 62  GLU I OE2 1 
ATOM   15332 N N   . ASN I 1 63  ? 203.316 201.531 202.965 1.00 87.88  ? 63  ASN I N   1 
ATOM   15333 C CA  . ASN I 1 63  ? 203.454 200.797 201.709 1.00 89.86  ? 63  ASN I CA  1 
ATOM   15334 C C   . ASN I 1 63  ? 202.301 199.823 201.510 1.00 103.29 ? 63  ASN I C   1 
ATOM   15335 O O   . ASN I 1 63  ? 201.743 199.723 200.410 1.00 110.66 ? 63  ASN I O   1 
ATOM   15336 C CB  . ASN I 1 63  ? 204.789 200.057 201.681 1.00 81.74  ? 63  ASN I CB  1 
ATOM   15337 C CG  . ASN I 1 63  ? 205.971 200.982 201.864 1.00 95.38  ? 63  ASN I CG  1 
ATOM   15338 O OD1 . ASN I 1 63  ? 206.183 201.529 202.945 1.00 99.94  ? 63  ASN I OD1 1 
ATOM   15339 N ND2 . ASN I 1 63  ? 206.757 201.154 200.809 1.00 105.62 ? 63  ASN I ND2 1 
ATOM   15340 N N   . VAL I 1 64  ? 201.932 199.096 202.566 1.00 95.67  ? 64  VAL I N   1 
ATOM   15341 C CA  . VAL I 1 64  ? 200.841 198.132 202.477 1.00 87.53  ? 64  VAL I CA  1 
ATOM   15342 C C   . VAL I 1 64  ? 199.532 198.839 202.149 1.00 90.39  ? 64  VAL I C   1 
ATOM   15343 O O   . VAL I 1 64  ? 198.755 198.381 201.302 1.00 100.27 ? 64  VAL I O   1 
ATOM   15344 C CB  . VAL I 1 64  ? 200.739 197.327 203.785 1.00 88.72  ? 64  VAL I CB  1 
ATOM   15345 C CG1 . VAL I 1 64  ? 199.486 196.481 203.793 1.00 92.41  ? 64  VAL I CG1 1 
ATOM   15346 C CG2 . VAL I 1 64  ? 201.973 196.460 203.965 1.00 93.17  ? 64  VAL I CG2 1 
ATOM   15347 N N   . CYS I 1 65  ? 199.266 199.967 202.811 1.00 87.56  ? 65  CYS I N   1 
ATOM   15348 C CA  . CYS I 1 65  ? 198.024 200.689 202.561 1.00 93.18  ? 65  CYS I CA  1 
ATOM   15349 C C   . CYS I 1 65  ? 197.985 201.261 201.148 1.00 94.70  ? 65  CYS I C   1 
ATOM   15350 O O   . CYS I 1 65  ? 196.932 201.247 200.501 1.00 104.69 ? 65  CYS I O   1 
ATOM   15351 C CB  . CYS I 1 65  ? 197.834 201.791 203.600 1.00 94.89  ? 65  CYS I CB  1 
ATOM   15352 S SG  . CYS I 1 65  ? 197.481 201.164 205.256 1.00 123.13 ? 65  CYS I SG  1 
ATOM   15353 N N   . TYR I 1 66  ? 199.113 201.776 200.651 1.00 75.29  ? 66  TYR I N   1 
ATOM   15354 C CA  . TYR I 1 66  ? 199.138 202.264 199.275 1.00 71.41  ? 66  TYR I CA  1 
ATOM   15355 C C   . TYR I 1 66  ? 198.898 201.132 198.284 1.00 74.14  ? 66  TYR I C   1 
ATOM   15356 O O   . TYR I 1 66  ? 198.145 201.297 197.316 1.00 82.66  ? 66  TYR I O   1 
ATOM   15357 C CB  . TYR I 1 66  ? 200.465 202.958 198.968 1.00 79.53  ? 66  TYR I CB  1 
ATOM   15358 C CG  . TYR I 1 66  ? 200.588 203.374 197.518 1.00 82.81  ? 66  TYR I CG  1 
ATOM   15359 C CD1 . TYR I 1 66  ? 200.036 204.562 197.069 1.00 88.68  ? 66  TYR I CD1 1 
ATOM   15360 C CD2 . TYR I 1 66  ? 201.240 202.572 196.595 1.00 86.31  ? 66  TYR I CD2 1 
ATOM   15361 C CE1 . TYR I 1 66  ? 200.137 204.943 195.745 1.00 86.36  ? 66  TYR I CE1 1 
ATOM   15362 C CE2 . TYR I 1 66  ? 201.344 202.946 195.270 1.00 84.46  ? 66  TYR I CE2 1 
ATOM   15363 C CZ  . TYR I 1 66  ? 200.792 204.132 194.852 1.00 80.05  ? 66  TYR I CZ  1 
ATOM   15364 O OH  . TYR I 1 66  ? 200.894 204.507 193.534 1.00 84.05  ? 66  TYR I OH  1 
ATOM   15365 N N   . ASP I 1 67  ? 199.537 199.980 198.499 1.00 84.33  ? 67  ASP I N   1 
ATOM   15366 C CA  . ASP I 1 67  ? 199.319 198.841 197.613 1.00 85.70  ? 67  ASP I CA  1 
ATOM   15367 C C   . ASP I 1 67  ? 197.865 198.393 197.644 1.00 88.10  ? 67  ASP I C   1 
ATOM   15368 O O   . ASP I 1 67  ? 197.305 197.996 196.615 1.00 90.92  ? 67  ASP I O   1 
ATOM   15369 C CB  . ASP I 1 67  ? 200.246 197.690 197.999 1.00 91.85  ? 67  ASP I CB  1 
ATOM   15370 C CG  . ASP I 1 67  ? 200.004 196.447 197.170 1.00 103.95 ? 67  ASP I CG  1 
ATOM   15371 O OD1 . ASP I 1 67  ? 200.254 196.487 195.947 1.00 104.64 ? 67  ASP I OD1 1 
ATOM   15372 O OD2 . ASP I 1 67  ? 199.562 195.429 197.741 1.00 102.19 ? 67  ASP I OD2 1 
ATOM   15373 N N   . LYS I 1 68  ? 197.239 198.446 198.820 1.00 88.96  ? 68  LYS I N   1 
ATOM   15374 C CA  . LYS I 1 68  ? 195.825 198.110 198.926 1.00 81.33  ? 68  LYS I CA  1 
ATOM   15375 C C   . LYS I 1 68  ? 194.960 199.116 198.176 1.00 84.00  ? 68  LYS I C   1 
ATOM   15376 O O   . LYS I 1 68  ? 193.980 198.736 197.525 1.00 91.27  ? 68  LYS I O   1 
ATOM   15377 C CB  . LYS I 1 68  ? 195.423 198.048 200.399 1.00 82.14  ? 68  LYS I CB  1 
ATOM   15378 C CG  . LYS I 1 68  ? 193.970 197.697 200.652 1.00 89.24  ? 68  LYS I CG  1 
ATOM   15379 C CD  . LYS I 1 68  ? 193.738 196.199 200.580 1.00 95.65  ? 68  LYS I CD  1 
ATOM   15380 C CE  . LYS I 1 68  ? 192.325 195.844 201.012 1.00 94.59  ? 68  LYS I CE  1 
ATOM   15381 N NZ  . LYS I 1 68  ? 192.125 194.373 201.093 1.00 94.37  ? 68  LYS I NZ  1 
ATOM   15382 N N   . SER I 1 69  ? 195.311 200.401 198.252 1.00 81.29  ? 69  SER I N   1 
ATOM   15383 C CA  . SER I 1 69  ? 194.450 201.442 197.700 1.00 82.95  ? 69  SER I CA  1 
ATOM   15384 C C   . SER I 1 69  ? 194.498 201.474 196.176 1.00 76.82  ? 69  SER I C   1 
ATOM   15385 O O   . SER I 1 69  ? 193.458 201.615 195.522 1.00 74.78  ? 69  SER I O   1 
ATOM   15386 C CB  . SER I 1 69  ? 194.846 202.801 198.272 1.00 92.06  ? 69  SER I CB  1 
ATOM   15387 O OG  . SER I 1 69  ? 194.037 203.827 197.729 1.00 96.58  ? 69  SER I OG  1 
ATOM   15388 N N   . PHE I 1 70  ? 195.688 201.346 195.589 1.00 71.91  ? 70  PHE I N   1 
ATOM   15389 C CA  . PHE I 1 70  ? 195.878 201.466 194.144 1.00 72.97  ? 70  PHE I CA  1 
ATOM   15390 C C   . PHE I 1 70  ? 196.469 200.175 193.594 1.00 79.81  ? 70  PHE I C   1 
ATOM   15391 O O   . PHE I 1 70  ? 197.699 200.023 193.528 1.00 83.62  ? 70  PHE I O   1 
ATOM   15392 C CB  . PHE I 1 70  ? 196.777 202.654 193.809 1.00 78.54  ? 70  PHE I CB  1 
ATOM   15393 C CG  . PHE I 1 70  ? 196.180 203.983 194.158 1.00 76.40  ? 70  PHE I CG  1 
ATOM   15394 C CD1 . PHE I 1 70  ? 196.380 204.543 195.408 1.00 74.15  ? 70  PHE I CD1 1 
ATOM   15395 C CD2 . PHE I 1 70  ? 195.419 204.676 193.234 1.00 82.04  ? 70  PHE I CD2 1 
ATOM   15396 C CE1 . PHE I 1 70  ? 195.831 205.768 195.730 1.00 78.66  ? 70  PHE I CE1 1 
ATOM   15397 C CE2 . PHE I 1 70  ? 194.867 205.901 193.549 1.00 79.53  ? 70  PHE I CE2 1 
ATOM   15398 C CZ  . PHE I 1 70  ? 195.073 206.447 194.798 1.00 76.87  ? 70  PHE I CZ  1 
ATOM   15399 N N   . PRO I 1 71  ? 195.631 199.217 193.192 1.00 72.78  ? 71  PRO I N   1 
ATOM   15400 C CA  . PRO I 1 71  ? 196.167 198.011 192.541 1.00 67.22  ? 71  PRO I CA  1 
ATOM   15401 C C   . PRO I 1 71  ? 196.944 198.309 191.272 1.00 70.55  ? 71  PRO I C   1 
ATOM   15402 O O   . PRO I 1 71  ? 197.939 197.631 190.989 1.00 82.99  ? 71  PRO I O   1 
ATOM   15403 C CB  . PRO I 1 71  ? 194.906 197.182 192.256 1.00 65.69  ? 71  PRO I CB  1 
ATOM   15404 C CG  . PRO I 1 71  ? 193.892 197.687 193.226 1.00 78.88  ? 71  PRO I CG  1 
ATOM   15405 C CD  . PRO I 1 71  ? 194.173 199.148 193.372 1.00 76.44  ? 71  PRO I CD  1 
ATOM   15406 N N   . ILE I 1 72  ? 196.519 199.304 190.498 1.00 72.29  ? 72  ILE I N   1 
ATOM   15407 C CA  . ILE I 1 72  ? 197.212 199.690 189.272 1.00 78.25  ? 72  ILE I CA  1 
ATOM   15408 C C   . ILE I 1 72  ? 196.895 201.149 188.984 1.00 75.15  ? 72  ILE I C   1 
ATOM   15409 O O   . ILE I 1 72  ? 195.738 201.572 189.071 1.00 86.50  ? 72  ILE I O   1 
ATOM   15410 C CB  . ILE I 1 72  ? 196.827 198.787 188.081 1.00 75.06  ? 72  ILE I CB  1 
ATOM   15411 C CG1 . ILE I 1 72  ? 197.459 199.301 186.786 1.00 78.04  ? 72  ILE I CG1 1 
ATOM   15412 C CG2 . ILE I 1 72  ? 195.319 198.674 187.953 1.00 79.44  ? 72  ILE I CG2 1 
ATOM   15413 C CD1 . ILE I 1 72  ? 197.170 198.435 185.584 1.00 80.79  ? 72  ILE I CD1 1 
ATOM   15414 N N   . SER I 1 73  ? 197.926 201.922 188.655 1.00 76.24  ? 73  SER I N   1 
ATOM   15415 C CA  . SER I 1 73  ? 197.755 203.347 188.418 1.00 84.02  ? 73  SER I CA  1 
ATOM   15416 C C   . SER I 1 73  ? 196.885 203.598 187.191 1.00 89.02  ? 73  SER I C   1 
ATOM   15417 O O   . SER I 1 73  ? 196.847 202.798 186.253 1.00 95.30  ? 73  SER I O   1 
ATOM   15418 C CB  . SER I 1 73  ? 199.113 204.022 188.244 1.00 88.83  ? 73  SER I CB  1 
ATOM   15419 O OG  . SER I 1 73  ? 198.968 205.422 188.095 1.00 96.58  ? 73  SER I OG  1 
ATOM   15420 N N   . HIS I 1 74  ? 196.173 204.728 187.213 1.00 82.47  ? 74  HIS I N   1 
ATOM   15421 C CA  . HIS I 1 74  ? 195.278 205.063 186.110 1.00 80.66  ? 74  HIS I CA  1 
ATOM   15422 C C   . HIS I 1 74  ? 196.046 205.319 184.821 1.00 81.64  ? 74  HIS I C   1 
ATOM   15423 O O   . HIS I 1 74  ? 195.566 204.984 183.733 1.00 90.99  ? 74  HIS I O   1 
ATOM   15424 C CB  . HIS I 1 74  ? 194.426 206.277 186.469 1.00 79.90  ? 74  HIS I CB  1 
ATOM   15425 C CG  . HIS I 1 74  ? 193.345 205.984 187.463 1.00 86.35  ? 74  HIS I CG  1 
ATOM   15426 N ND1 . HIS I 1 74  ? 193.595 205.830 188.810 1.00 87.00  ? 74  HIS I ND1 1 
ATOM   15427 C CD2 . HIS I 1 74  ? 192.011 205.817 187.307 1.00 86.18  ? 74  HIS I CD2 1 
ATOM   15428 C CE1 . HIS I 1 74  ? 192.461 205.584 189.440 1.00 85.03  ? 74  HIS I CE1 1 
ATOM   15429 N NE2 . HIS I 1 74  ? 191.485 205.571 188.550 1.00 86.19  ? 74  HIS I NE2 1 
ATOM   15430 N N   . VAL I 1 75  ? 197.224 205.940 184.915 1.00 72.83  ? 75  VAL I N   1 
ATOM   15431 C CA  . VAL I 1 75  ? 197.987 206.276 183.715 1.00 75.37  ? 75  VAL I CA  1 
ATOM   15432 C C   . VAL I 1 75  ? 198.397 205.008 182.973 1.00 86.12  ? 75  VAL I C   1 
ATOM   15433 O O   . VAL I 1 75  ? 198.270 204.915 181.746 1.00 99.67  ? 75  VAL I O   1 
ATOM   15434 C CB  . VAL I 1 75  ? 199.207 207.138 184.083 1.00 76.72  ? 75  VAL I CB  1 
ATOM   15435 C CG1 . VAL I 1 75  ? 199.944 207.579 182.830 1.00 86.83  ? 75  VAL I CG1 1 
ATOM   15436 C CG2 . VAL I 1 75  ? 198.770 208.339 184.901 1.00 81.47  ? 75  VAL I CG2 1 
ATOM   15437 N N   . ARG I 1 76  ? 198.894 204.013 183.710 1.00 73.81  ? 76  ARG I N   1 
ATOM   15438 C CA  . ARG I 1 76  ? 199.268 202.747 183.089 1.00 80.59  ? 76  ARG I CA  1 
ATOM   15439 C C   . ARG I 1 76  ? 198.053 202.036 182.508 1.00 83.75  ? 76  ARG I C   1 
ATOM   15440 O O   . ARG I 1 76  ? 198.131 201.431 181.430 1.00 93.14  ? 76  ARG I O   1 
ATOM   15441 C CB  . ARG I 1 76  ? 199.982 201.861 184.108 1.00 82.32  ? 76  ARG I CB  1 
ATOM   15442 C CG  . ARG I 1 76  ? 201.494 201.864 183.971 1.00 90.93  ? 76  ARG I CG  1 
ATOM   15443 C CD  . ARG I 1 76  ? 202.195 202.009 185.311 1.00 91.52  ? 76  ARG I CD  1 
ATOM   15444 N NE  . ARG I 1 76  ? 202.282 203.404 185.729 1.00 86.87  ? 76  ARG I NE  1 
ATOM   15445 C CZ  . ARG I 1 76  ? 202.985 203.833 186.768 1.00 90.02  ? 76  ARG I CZ  1 
ATOM   15446 N NH1 . ARG I 1 76  ? 203.678 203.000 187.526 1.00 87.05  ? 76  ARG I NH1 1 
ATOM   15447 N NH2 . ARG I 1 76  ? 202.997 205.133 187.050 1.00 92.48  ? 76  ARG I NH2 1 
ATOM   15448 N N   . PHE I 1 77  ? 196.918 202.099 183.206 1.00 77.54  ? 77  PHE I N   1 
ATOM   15449 C CA  . PHE I 1 77  ? 195.694 201.500 182.689 1.00 76.81  ? 77  PHE I CA  1 
ATOM   15450 C C   . PHE I 1 77  ? 195.281 202.146 181.372 1.00 86.52  ? 77  PHE I C   1 
ATOM   15451 O O   . PHE I 1 77  ? 194.905 201.452 180.420 1.00 93.32  ? 77  PHE I O   1 
ATOM   15452 C CB  . PHE I 1 77  ? 194.581 201.627 183.728 1.00 77.26  ? 77  PHE I CB  1 
ATOM   15453 C CG  . PHE I 1 77  ? 193.354 200.833 183.402 1.00 84.56  ? 77  PHE I CG  1 
ATOM   15454 C CD1 . PHE I 1 77  ? 193.303 199.478 183.677 1.00 87.08  ? 77  PHE I CD1 1 
ATOM   15455 C CD2 . PHE I 1 77  ? 192.250 201.439 182.831 1.00 88.34  ? 77  PHE I CD2 1 
ATOM   15456 C CE1 . PHE I 1 77  ? 192.176 198.741 183.381 1.00 89.99  ? 77  PHE I CE1 1 
ATOM   15457 C CE2 . PHE I 1 77  ? 191.119 200.706 182.534 1.00 94.18  ? 77  PHE I CE2 1 
ATOM   15458 C CZ  . PHE I 1 77  ? 191.082 199.355 182.809 1.00 93.67  ? 77  PHE I CZ  1 
ATOM   15459 N N   . TRP I 1 78  ? 195.356 203.475 181.298 1.00 92.62  ? 78  TRP I N   1 
ATOM   15460 C CA  . TRP I 1 78  ? 194.988 204.179 180.074 1.00 81.32  ? 78  TRP I CA  1 
ATOM   15461 C C   . TRP I 1 78  ? 195.968 203.887 178.946 1.00 82.81  ? 78  TRP I C   1 
ATOM   15462 O O   . TRP I 1 78  ? 195.565 203.776 177.783 1.00 97.04  ? 78  TRP I O   1 
ATOM   15463 C CB  . TRP I 1 78  ? 194.898 205.680 180.342 1.00 70.65  ? 78  TRP I CB  1 
ATOM   15464 C CG  . TRP I 1 78  ? 193.702 206.054 181.154 1.00 89.67  ? 78  TRP I CG  1 
ATOM   15465 C CD1 . TRP I 1 78  ? 192.517 205.384 181.217 1.00 88.17  ? 78  TRP I CD1 1 
ATOM   15466 C CD2 . TRP I 1 78  ? 193.575 207.178 182.032 1.00 98.99  ? 78  TRP I CD2 1 
ATOM   15467 N NE1 . TRP I 1 78  ? 191.656 206.024 182.073 1.00 90.06  ? 78  TRP I NE1 1 
ATOM   15468 C CE2 . TRP I 1 78  ? 192.281 207.129 182.588 1.00 91.47  ? 78  TRP I CE2 1 
ATOM   15469 C CE3 . TRP I 1 78  ? 194.427 208.222 182.399 1.00 96.97  ? 78  TRP I CE3 1 
ATOM   15470 C CZ2 . TRP I 1 78  ? 191.820 208.083 183.491 1.00 84.71  ? 78  TRP I CZ2 1 
ATOM   15471 C CZ3 . TRP I 1 78  ? 193.968 209.168 183.295 1.00 86.54  ? 78  TRP I CZ3 1 
ATOM   15472 C CH2 . TRP I 1 78  ? 192.677 209.092 183.831 1.00 82.49  ? 78  TRP I CH2 1 
ATOM   15473 N N   . VAL I 1 79  ? 197.257 203.757 179.264 1.00 77.50  ? 79  VAL I N   1 
ATOM   15474 C CA  . VAL I 1 79  ? 198.239 203.397 178.243 1.00 77.54  ? 79  VAL I CA  1 
ATOM   15475 C C   . VAL I 1 79  ? 197.938 202.011 177.685 1.00 84.94  ? 79  VAL I C   1 
ATOM   15476 O O   . VAL I 1 79  ? 197.966 201.788 176.467 1.00 89.34  ? 79  VAL I O   1 
ATOM   15477 C CB  . VAL I 1 79  ? 199.665 203.479 178.814 1.00 71.34  ? 79  VAL I CB  1 
ATOM   15478 C CG1 . VAL I 1 79  ? 200.658 202.858 177.850 1.00 78.81  ? 79  VAL I CG1 1 
ATOM   15479 C CG2 . VAL I 1 79  ? 200.037 204.923 179.093 1.00 80.34  ? 79  VAL I CG2 1 
ATOM   15480 N N   . LEU I 1 80  ? 197.644 201.056 178.573 1.00 88.48  ? 80  LEU I N   1 
ATOM   15481 C CA  . LEU I 1 80  ? 197.293 199.713 178.123 1.00 79.09  ? 80  LEU I CA  1 
ATOM   15482 C C   . LEU I 1 80  ? 196.033 199.730 177.270 1.00 86.74  ? 80  LEU I C   1 
ATOM   15483 O O   . LEU I 1 80  ? 195.949 199.019 176.261 1.00 98.32  ? 80  LEU I O   1 
ATOM   15484 C CB  . LEU I 1 80  ? 197.111 198.783 179.322 1.00 78.63  ? 80  LEU I CB  1 
ATOM   15485 C CG  . LEU I 1 80  ? 198.392 198.260 179.966 1.00 89.36  ? 80  LEU I CG  1 
ATOM   15486 C CD1 . LEU I 1 80  ? 198.060 197.310 181.101 1.00 95.96  ? 80  LEU I CD1 1 
ATOM   15487 C CD2 . LEU I 1 80  ? 199.252 197.572 178.923 1.00 87.45  ? 80  LEU I CD2 1 
ATOM   15488 N N   . GLN I 1 81  ? 195.039 200.527 177.663 1.00 90.76  ? 81  GLN I N   1 
ATOM   15489 C CA  . GLN I 1 81  ? 193.816 200.637 176.873 1.00 87.66  ? 81  GLN I CA  1 
ATOM   15490 C C   . GLN I 1 81  ? 194.107 201.195 175.484 1.00 86.33  ? 81  GLN I C   1 
ATOM   15491 O O   . GLN I 1 81  ? 193.630 200.663 174.474 1.00 95.15  ? 81  GLN I O   1 
ATOM   15492 C CB  . GLN I 1 81  ? 192.804 201.514 177.608 1.00 86.37  ? 81  GLN I CB  1 
ATOM   15493 C CG  . GLN I 1 81  ? 191.474 201.678 176.897 1.00 90.32  ? 81  GLN I CG  1 
ATOM   15494 C CD  . GLN I 1 81  ? 190.482 202.478 177.718 1.00 102.59 ? 81  GLN I CD  1 
ATOM   15495 O OE1 . GLN I 1 81  ? 190.743 202.808 178.874 1.00 104.50 ? 81  GLN I OE1 1 
ATOM   15496 N NE2 . GLN I 1 81  ? 189.339 202.796 177.124 1.00 103.52 ? 81  GLN I NE2 1 
ATOM   15497 N N   . ILE I 1 82  ? 194.914 202.254 175.414 1.00 84.16  ? 82  ILE I N   1 
ATOM   15498 C CA  . ILE I 1 82  ? 195.259 202.846 174.125 1.00 85.17  ? 82  ILE I CA  1 
ATOM   15499 C C   . ILE I 1 82  ? 195.968 201.827 173.246 1.00 91.54  ? 82  ILE I C   1 
ATOM   15500 O O   . ILE I 1 82  ? 195.694 201.722 172.044 1.00 95.84  ? 82  ILE I O   1 
ATOM   15501 C CB  . ILE I 1 82  ? 196.111 204.112 174.328 1.00 95.09  ? 82  ILE I CB  1 
ATOM   15502 C CG1 . ILE I 1 82  ? 195.258 205.247 174.894 1.00 103.57 ? 82  ILE I CG1 1 
ATOM   15503 C CG2 . ILE I 1 82  ? 196.763 204.530 173.026 1.00 91.05  ? 82  ILE I CG2 1 
ATOM   15504 C CD1 . ILE I 1 82  ? 196.013 206.544 175.071 1.00 100.88 ? 82  ILE I CD1 1 
ATOM   15505 N N   . ILE I 1 83  ? 196.889 201.056 173.829 1.00 96.35  ? 83  ILE I N   1 
ATOM   15506 C CA  . ILE I 1 83  ? 197.581 200.026 173.058 1.00 90.28  ? 83  ILE I CA  1 
ATOM   15507 C C   . ILE I 1 83  ? 196.597 198.971 172.563 1.00 88.53  ? 83  ILE I C   1 
ATOM   15508 O O   . ILE I 1 83  ? 196.661 198.536 171.407 1.00 87.82  ? 83  ILE I O   1 
ATOM   15509 C CB  . ILE I 1 83  ? 198.712 199.401 173.893 1.00 91.90  ? 83  ILE I CB  1 
ATOM   15510 C CG1 . ILE I 1 83  ? 199.829 200.419 174.124 1.00 96.59  ? 83  ILE I CG1 1 
ATOM   15511 C CG2 . ILE I 1 83  ? 199.259 198.160 173.208 1.00 88.70  ? 83  ILE I CG2 1 
ATOM   15512 C CD1 . ILE I 1 83  ? 201.020 199.853 174.862 1.00 94.79  ? 83  ILE I CD1 1 
ATOM   15513 N N   . PHE I 1 84  ? 195.667 198.552 173.423 1.00 97.64  ? 84  PHE I N   1 
ATOM   15514 C CA  . PHE I 1 84  ? 194.745 197.475 173.086 1.00 94.68  ? 84  PHE I CA  1 
ATOM   15515 C C   . PHE I 1 84  ? 193.593 197.907 172.188 1.00 98.38  ? 84  PHE I C   1 
ATOM   15516 O O   . PHE I 1 84  ? 192.834 197.044 171.735 1.00 105.04 ? 84  PHE I O   1 
ATOM   15517 C CB  . PHE I 1 84  ? 194.181 196.851 174.363 1.00 101.39 ? 84  PHE I CB  1 
ATOM   15518 C CG  . PHE I 1 84  ? 194.935 195.639 174.827 1.00 107.15 ? 84  PHE I CG  1 
ATOM   15519 C CD1 . PHE I 1 84  ? 196.085 195.769 175.587 1.00 104.51 ? 84  PHE I CD1 1 
ATOM   15520 C CD2 . PHE I 1 84  ? 194.495 194.368 174.499 1.00 106.94 ? 84  PHE I CD2 1 
ATOM   15521 C CE1 . PHE I 1 84  ? 196.780 194.655 176.011 1.00 102.49 ? 84  PHE I CE1 1 
ATOM   15522 C CE2 . PHE I 1 84  ? 195.184 193.250 174.920 1.00 111.94 ? 84  PHE I CE2 1 
ATOM   15523 C CZ  . PHE I 1 84  ? 196.329 193.393 175.678 1.00 108.05 ? 84  PHE I CZ  1 
ATOM   15524 N N   . VAL I 1 85  ? 193.434 199.200 171.915 1.00 100.08 ? 85  VAL I N   1 
ATOM   15525 C CA  . VAL I 1 85  ? 192.375 199.643 171.010 1.00 101.03 ? 85  VAL I CA  1 
ATOM   15526 C C   . VAL I 1 85  ? 193.017 200.231 169.754 1.00 103.66 ? 85  VAL I C   1 
ATOM   15527 O O   . VAL I 1 85  ? 192.526 201.210 169.180 1.00 109.83 ? 85  VAL I O   1 
ATOM   15528 C CB  . VAL I 1 85  ? 191.419 200.638 171.702 1.00 100.67 ? 85  VAL I CB  1 
ATOM   15529 C CG1 . VAL I 1 85  ? 190.156 200.849 170.881 1.00 102.19 ? 85  VAL I CG1 1 
ATOM   15530 C CG2 . VAL I 1 85  ? 191.023 200.118 173.068 1.00 102.92 ? 85  VAL I CG2 1 
ATOM   15531 N N   . SER I 1 86  ? 194.144 199.652 169.333 1.00 104.93 ? 86  SER I N   1 
ATOM   15532 C CA  . SER I 1 86  ? 194.797 200.063 168.096 1.00 108.98 ? 86  SER I CA  1 
ATOM   15533 C C   . SER I 1 86  ? 195.241 198.913 167.200 1.00 114.20 ? 86  SER I C   1 
ATOM   15534 O O   . SER I 1 86  ? 195.590 199.165 166.042 1.00 121.45 ? 86  SER I O   1 
ATOM   15535 C CB  . SER I 1 86  ? 196.018 200.943 168.402 1.00 107.27 ? 86  SER I CB  1 
ATOM   15536 O OG  . SER I 1 86  ? 195.630 202.128 169.074 1.00 113.65 ? 86  SER I OG  1 
ATOM   15537 N N   . VAL I 1 87  ? 195.246 197.672 167.690 1.00 113.86 ? 87  VAL I N   1 
ATOM   15538 C CA  . VAL I 1 87  ? 195.721 196.549 166.876 1.00 117.98 ? 87  VAL I CA  1 
ATOM   15539 C C   . VAL I 1 87  ? 194.855 196.296 165.645 1.00 122.31 ? 87  VAL I C   1 
ATOM   15540 O O   . VAL I 1 87  ? 195.415 196.109 164.551 1.00 127.20 ? 87  VAL I O   1 
ATOM   15541 C CB  . VAL I 1 87  ? 195.874 195.294 167.754 1.00 113.64 ? 87  VAL I CB  1 
ATOM   15542 C CG1 . VAL I 1 87  ? 196.416 194.138 166.937 1.00 121.53 ? 87  VAL I CG1 1 
ATOM   15543 C CG2 . VAL I 1 87  ? 196.777 195.586 168.941 1.00 112.80 ? 87  VAL I CG2 1 
ATOM   15544 N N   . PRO I 1 88  ? 193.519 196.233 165.741 1.00 113.13 ? 88  PRO I N   1 
ATOM   15545 C CA  . PRO I 1 88  ? 192.728 195.870 164.551 1.00 119.13 ? 88  PRO I CA  1 
ATOM   15546 C C   . PRO I 1 88  ? 192.912 196.815 163.374 1.00 120.66 ? 88  PRO I C   1 
ATOM   15547 O O   . PRO I 1 88  ? 192.811 196.376 162.220 1.00 124.50 ? 88  PRO I O   1 
ATOM   15548 C CB  . PRO I 1 88  ? 191.284 195.885 165.072 1.00 118.67 ? 88  PRO I CB  1 
ATOM   15549 C CG  . PRO I 1 88  ? 191.327 196.709 166.306 1.00 116.07 ? 88  PRO I CG  1 
ATOM   15550 C CD  . PRO I 1 88  ? 192.651 196.422 166.917 1.00 106.01 ? 88  PRO I CD  1 
ATOM   15551 N N   . THR I 1 89  ? 193.181 198.098 163.624 1.00 117.94 ? 89  THR I N   1 
ATOM   15552 C CA  . THR I 1 89  ? 193.509 199.001 162.526 1.00 118.42 ? 89  THR I CA  1 
ATOM   15553 C C   . THR I 1 89  ? 194.778 198.550 161.814 1.00 122.33 ? 89  THR I C   1 
ATOM   15554 O O   . THR I 1 89  ? 194.858 198.589 160.579 1.00 127.32 ? 89  THR I O   1 
ATOM   15555 C CB  . THR I 1 89  ? 193.664 200.429 163.047 1.00 114.98 ? 89  THR I CB  1 
ATOM   15556 O OG1 . THR I 1 89  ? 194.722 200.474 164.011 1.00 117.28 ? 89  THR I OG1 1 
ATOM   15557 C CG2 . THR I 1 89  ? 192.375 200.895 163.699 1.00 112.90 ? 89  THR I CG2 1 
ATOM   15558 N N   . LEU I 1 90  ? 195.780 198.110 162.576 1.00 119.32 ? 90  LEU I N   1 
ATOM   15559 C CA  . LEU I 1 90  ? 196.998 197.585 161.968 1.00 121.06 ? 90  LEU I CA  1 
ATOM   15560 C C   . LEU I 1 90  ? 196.719 196.303 161.193 1.00 122.35 ? 90  LEU I C   1 
ATOM   15561 O O   . LEU I 1 90  ? 197.329 196.059 160.146 1.00 127.44 ? 90  LEU I O   1 
ATOM   15562 C CB  . LEU I 1 90  ? 198.062 197.352 163.039 1.00 119.71 ? 90  LEU I CB  1 
ATOM   15563 C CG  . LEU I 1 90  ? 199.014 198.512 163.347 1.00 117.47 ? 90  LEU I CG  1 
ATOM   15564 C CD1 . LEU I 1 90  ? 198.268 199.813 163.607 1.00 116.75 ? 90  LEU I CD1 1 
ATOM   15565 C CD2 . LEU I 1 90  ? 199.890 198.163 164.534 1.00 121.37 ? 90  LEU I CD2 1 
ATOM   15566 N N   . LEU I 1 91  ? 195.807 195.466 161.694 1.00 119.26 ? 91  LEU I N   1 
ATOM   15567 C CA  . LEU I 1 91  ? 195.422 194.271 160.944 1.00 125.76 ? 91  LEU I CA  1 
ATOM   15568 C C   . LEU I 1 91  ? 194.784 194.639 159.609 1.00 129.50 ? 91  LEU I C   1 
ATOM   15569 O O   . LEU I 1 91  ? 195.076 194.022 158.574 1.00 133.03 ? 91  LEU I O   1 
ATOM   15570 C CB  . LEU I 1 91  ? 194.468 193.412 161.772 1.00 123.85 ? 91  LEU I CB  1 
ATOM   15571 C CG  . LEU I 1 91  ? 195.087 192.279 162.592 1.00 128.91 ? 91  LEU I CG  1 
ATOM   15572 C CD1 . LEU I 1 91  ? 196.162 192.801 163.531 1.00 128.22 ? 91  LEU I CD1 1 
ATOM   15573 C CD2 . LEU I 1 91  ? 194.006 191.546 163.367 1.00 129.94 ? 91  LEU I CD2 1 
ATOM   15574 N N   . TYR I 1 92  ? 193.902 195.639 159.619 1.00 131.21 ? 92  TYR I N   1 
ATOM   15575 C CA  . TYR I 1 92  ? 193.306 196.115 158.375 1.00 128.61 ? 92  TYR I CA  1 
ATOM   15576 C C   . TYR I 1 92  ? 194.373 196.656 157.431 1.00 131.41 ? 92  TYR I C   1 
ATOM   15577 O O   . TYR I 1 92  ? 194.316 196.424 156.217 1.00 137.51 ? 92  TYR I O   1 
ATOM   15578 C CB  . TYR I 1 92  ? 192.255 197.182 158.678 1.00 129.95 ? 92  TYR I CB  1 
ATOM   15579 C CG  . TYR I 1 92  ? 191.600 197.768 157.450 1.00 128.27 ? 92  TYR I CG  1 
ATOM   15580 C CD1 . TYR I 1 92  ? 190.598 197.082 156.780 1.00 126.99 ? 92  TYR I CD1 1 
ATOM   15581 C CD2 . TYR I 1 92  ? 191.977 199.013 156.968 1.00 131.05 ? 92  TYR I CD2 1 
ATOM   15582 C CE1 . TYR I 1 92  ? 189.993 197.617 155.659 1.00 131.60 ? 92  TYR I CE1 1 
ATOM   15583 C CE2 . TYR I 1 92  ? 191.379 199.556 155.849 1.00 133.66 ? 92  TYR I CE2 1 
ATOM   15584 C CZ  . TYR I 1 92  ? 190.388 198.855 155.199 1.00 135.19 ? 92  TYR I CZ  1 
ATOM   15585 O OH  . TYR I 1 92  ? 189.792 199.395 154.084 1.00 137.14 ? 92  TYR I OH  1 
ATOM   15586 N N   . LEU I 1 93  ? 195.352 197.382 157.974 1.00 138.37 ? 93  LEU I N   1 
ATOM   15587 C CA  . LEU I 1 93  ? 196.456 197.882 157.159 1.00 140.44 ? 93  LEU I CA  1 
ATOM   15588 C C   . LEU I 1 93  ? 197.230 196.735 156.519 1.00 144.71 ? 93  LEU I C   1 
ATOM   15589 O O   . LEU I 1 93  ? 197.604 196.804 155.341 1.00 149.59 ? 93  LEU I O   1 
ATOM   15590 C CB  . LEU I 1 93  ? 197.380 198.744 158.021 1.00 140.65 ? 93  LEU I CB  1 
ATOM   15591 C CG  . LEU I 1 93  ? 198.493 199.566 157.365 1.00 146.13 ? 93  LEU I CG  1 
ATOM   15592 C CD1 . LEU I 1 93  ? 199.785 198.766 157.234 1.00 147.47 ? 93  LEU I CD1 1 
ATOM   15593 C CD2 . LEU I 1 93  ? 198.046 200.098 156.012 1.00 146.58 ? 93  LEU I CD2 1 
ATOM   15594 N N   . ALA I 1 94  ? 197.486 195.673 157.286 1.00 141.33 ? 94  ALA I N   1 
ATOM   15595 C CA  . ALA I 1 94  ? 198.191 194.516 156.743 1.00 146.17 ? 94  ALA I CA  1 
ATOM   15596 C C   . ALA I 1 94  ? 197.393 193.857 155.627 1.00 149.06 ? 94  ALA I C   1 
ATOM   15597 O O   . ALA I 1 94  ? 197.957 193.453 154.602 1.00 151.72 ? 94  ALA I O   1 
ATOM   15598 C CB  . ALA I 1 94  ? 198.488 193.511 157.856 1.00 147.71 ? 94  ALA I CB  1 
ATOM   15599 N N   . HIS I 1 95  ? 196.077 193.728 155.810 1.00 147.84 ? 95  HIS I N   1 
ATOM   15600 C CA  . HIS I 1 95  ? 195.253 193.137 154.758 1.00 146.99 ? 95  HIS I CA  1 
ATOM   15601 C C   . HIS I 1 95  ? 195.254 194.007 153.505 1.00 145.93 ? 95  HIS I C   1 
ATOM   15602 O O   . HIS I 1 95  ? 195.285 193.493 152.379 1.00 146.02 ? 95  HIS I O   1 
ATOM   15603 C CB  . HIS I 1 95  ? 193.829 192.918 155.262 1.00 145.59 ? 95  HIS I CB  1 
ATOM   15604 C CG  . HIS I 1 95  ? 193.051 191.926 154.454 1.00 147.29 ? 95  HIS I CG  1 
ATOM   15605 N ND1 . HIS I 1 95  ? 192.746 192.126 153.126 1.00 148.02 ? 95  HIS I ND1 1 
ATOM   15606 C CD2 . HIS I 1 95  ? 192.520 190.727 154.787 1.00 147.77 ? 95  HIS I CD2 1 
ATOM   15607 C CE1 . HIS I 1 95  ? 192.057 191.092 152.675 1.00 146.13 ? 95  HIS I CE1 1 
ATOM   15608 N NE2 . HIS I 1 95  ? 191.906 190.229 153.663 1.00 148.54 ? 95  HIS I NE2 1 
ATOM   15609 N N   . VAL I 1 96  ? 195.224 195.331 153.680 1.00 141.31 ? 96  VAL I N   1 
ATOM   15610 C CA  . VAL I 1 96  ? 195.291 196.236 152.534 1.00 137.59 ? 96  VAL I CA  1 
ATOM   15611 C C   . VAL I 1 96  ? 196.620 196.075 151.803 1.00 141.61 ? 96  VAL I C   1 
ATOM   15612 O O   . VAL I 1 96  ? 196.672 196.082 150.567 1.00 147.85 ? 96  VAL I O   1 
ATOM   15613 C CB  . VAL I 1 96  ? 195.060 197.690 152.985 1.00 139.41 ? 96  VAL I CB  1 
ATOM   15614 C CG1 . VAL I 1 96  ? 195.348 198.653 151.846 1.00 138.98 ? 96  VAL I CG1 1 
ATOM   15615 C CG2 . VAL I 1 96  ? 193.632 197.870 153.473 1.00 141.64 ? 96  VAL I CG2 1 
ATOM   15616 N N   . PHE I 1 97  ? 197.714 195.934 152.553 1.00 148.25 ? 97  PHE I N   1 
ATOM   15617 C CA  . PHE I 1 97  ? 199.015 195.723 151.920 1.00 151.90 ? 97  PHE I CA  1 
ATOM   15618 C C   . PHE I 1 97  ? 199.059 194.396 151.170 1.00 154.03 ? 97  PHE I C   1 
ATOM   15619 O O   . PHE I 1 97  ? 199.670 194.298 150.098 1.00 157.79 ? 97  PHE I O   1 
ATOM   15620 C CB  . PHE I 1 97  ? 200.125 195.794 152.967 1.00 151.32 ? 97  PHE I CB  1 
ATOM   15621 C CG  . PHE I 1 97  ? 200.795 197.135 153.044 1.00 150.58 ? 97  PHE I CG  1 
ATOM   15622 C CD1 . PHE I 1 97  ? 200.216 198.177 153.747 1.00 149.92 ? 97  PHE I CD1 1 
ATOM   15623 C CD2 . PHE I 1 97  ? 202.004 197.354 152.405 1.00 150.11 ? 97  PHE I CD2 1 
ATOM   15624 C CE1 . PHE I 1 97  ? 200.831 199.412 153.814 1.00 151.75 ? 97  PHE I CE1 1 
ATOM   15625 C CE2 . PHE I 1 97  ? 202.624 198.586 152.469 1.00 151.38 ? 97  PHE I CE2 1 
ATOM   15626 C CZ  . PHE I 1 97  ? 202.037 199.616 153.175 1.00 153.28 ? 97  PHE I CZ  1 
ATOM   15627 N N   . TYR I 1 98  ? 198.423 193.361 151.722 1.00 157.91 ? 98  TYR I N   1 
ATOM   15628 C CA  . TYR I 1 98  ? 198.321 192.090 151.008 1.00 158.16 ? 98  TYR I CA  1 
ATOM   15629 C C   . TYR I 1 98  ? 197.553 192.253 149.700 1.00 161.52 ? 98  TYR I C   1 
ATOM   15630 O O   . TYR I 1 98  ? 197.940 191.696 148.662 1.00 161.63 ? 98  TYR I O   1 
ATOM   15631 C CB  . TYR I 1 98  ? 197.655 191.045 151.902 1.00 158.17 ? 98  TYR I CB  1 
ATOM   15632 C CG  . TYR I 1 98  ? 197.151 189.828 151.162 1.00 161.75 ? 98  TYR I CG  1 
ATOM   15633 C CD1 . TYR I 1 98  ? 198.020 188.821 150.769 1.00 163.05 ? 98  TYR I CD1 1 
ATOM   15634 C CD2 . TYR I 1 98  ? 195.802 189.683 150.862 1.00 162.37 ? 98  TYR I CD2 1 
ATOM   15635 C CE1 . TYR I 1 98  ? 197.562 187.707 150.094 1.00 164.65 ? 98  TYR I CE1 1 
ATOM   15636 C CE2 . TYR I 1 98  ? 195.336 188.572 150.187 1.00 163.09 ? 98  TYR I CE2 1 
ATOM   15637 C CZ  . TYR I 1 98  ? 196.219 187.587 149.807 1.00 163.88 ? 98  TYR I CZ  1 
ATOM   15638 O OH  . TYR I 1 98  ? 195.757 186.480 149.135 1.00 163.09 ? 98  TYR I OH  1 
ATOM   15639 N N   . VAL I 1 99  ? 196.455 193.012 149.735 1.00 158.07 ? 99  VAL I N   1 
ATOM   15640 C CA  . VAL I 1 99  ? 195.695 193.288 148.518 1.00 153.98 ? 99  VAL I CA  1 
ATOM   15641 C C   . VAL I 1 99  ? 196.561 194.030 147.506 1.00 154.80 ? 99  VAL I C   1 
ATOM   15642 O O   . VAL I 1 99  ? 196.506 193.758 146.301 1.00 159.84 ? 99  VAL I O   1 
ATOM   15643 C CB  . VAL I 1 99  ? 194.414 194.073 148.856 1.00 156.76 ? 99  VAL I CB  1 
ATOM   15644 C CG1 . VAL I 1 99  ? 193.715 194.528 147.586 1.00 156.80 ? 99  VAL I CG1 1 
ATOM   15645 C CG2 . VAL I 1 99  ? 193.479 193.220 149.697 1.00 158.38 ? 99  VAL I CG2 1 
ATOM   15646 N N   . MET I 1 100 ? 197.370 194.981 147.979 1.00 156.61 ? 100 MET I N   1 
ATOM   15647 C CA  . MET I 1 100 ? 198.268 195.710 147.085 1.00 157.46 ? 100 MET I CA  1 
ATOM   15648 C C   . MET I 1 100 ? 199.290 194.779 146.442 1.00 161.06 ? 100 MET I C   1 
ATOM   15649 O O   . MET I 1 100 ? 199.600 194.910 145.252 1.00 159.51 ? 100 MET I O   1 
ATOM   15650 C CB  . MET I 1 100 ? 198.972 196.832 147.846 1.00 154.32 ? 100 MET I CB  1 
ATOM   15651 C CG  . MET I 1 100 ? 198.110 198.057 148.094 1.00 155.39 ? 100 MET I CG  1 
ATOM   15652 S SD  . MET I 1 100 ? 197.659 198.901 146.566 1.00 163.03 ? 100 MET I SD  1 
ATOM   15653 C CE  . MET I 1 100 ? 196.867 200.372 147.210 1.00 159.60 ? 100 MET I CE  1 
ATOM   15654 N N   . ARG I 1 101 ? 199.841 193.845 147.222 1.00 178.56 ? 101 ARG I N   1 
ATOM   15655 C CA  . ARG I 1 101 ? 200.784 192.876 146.667 1.00 177.03 ? 101 ARG I CA  1 
ATOM   15656 C C   . ARG I 1 101 ? 200.124 192.016 145.595 1.00 177.67 ? 101 ARG I C   1 
ATOM   15657 O O   . ARG I 1 101 ? 200.711 191.768 144.531 1.00 178.12 ? 101 ARG I O   1 
ATOM   15658 C CB  . ARG I 1 101 ? 201.346 191.993 147.782 1.00 177.87 ? 101 ARG I CB  1 
ATOM   15659 C CG  . ARG I 1 101 ? 202.196 192.730 148.803 1.00 179.08 ? 101 ARG I CG  1 
ATOM   15660 C CD  . ARG I 1 101 ? 202.483 191.846 150.006 1.00 177.19 ? 101 ARG I CD  1 
ATOM   15661 N NE  . ARG I 1 101 ? 203.015 190.547 149.612 1.00 178.17 ? 101 ARG I NE  1 
ATOM   15662 C CZ  . ARG I 1 101 ? 204.307 190.264 149.515 1.00 178.37 ? 101 ARG I CZ  1 
ATOM   15663 N NH1 . ARG I 1 101 ? 205.235 191.168 149.783 1.00 179.34 ? 101 ARG I NH1 1 
ATOM   15664 N NH2 . ARG I 1 101 ? 204.677 189.042 149.141 1.00 177.68 ? 101 ARG I NH2 1 
ATOM   15665 N N   . LYS I 1 102 ? 198.903 191.547 145.865 1.00 181.61 ? 102 LYS I N   1 
ATOM   15666 C CA  . LYS I 1 102 ? 198.177 190.762 144.871 1.00 180.53 ? 102 LYS I CA  1 
ATOM   15667 C C   . LYS I 1 102 ? 197.928 191.578 143.608 1.00 181.84 ? 102 LYS I C   1 
ATOM   15668 O O   . LYS I 1 102 ? 198.058 191.065 142.489 1.00 179.68 ? 102 LYS I O   1 
ATOM   15669 C CB  . LYS I 1 102 ? 196.856 190.267 145.460 1.00 178.17 ? 102 LYS I CB  1 
ATOM   15670 C CG  . LYS I 1 102 ? 196.252 189.073 144.738 1.00 178.39 ? 102 LYS I CG  1 
ATOM   15671 C CD  . LYS I 1 102 ? 197.030 187.802 145.036 1.00 178.42 ? 102 LYS I CD  1 
ATOM   15672 C CE  . LYS I 1 102 ? 196.338 186.579 144.457 1.00 178.87 ? 102 LYS I CE  1 
ATOM   15673 N NZ  . LYS I 1 102 ? 197.043 185.320 144.822 1.00 179.88 ? 102 LYS I NZ  1 
ATOM   15674 N N   . GLU I 1 103 ? 197.577 192.856 143.773 1.00 204.25 ? 103 GLU I N   1 
ATOM   15675 C CA  . GLU I 1 103 ? 197.365 193.734 142.627 1.00 202.04 ? 103 GLU I CA  1 
ATOM   15676 C C   . GLU I 1 103 ? 198.637 193.884 141.807 1.00 202.71 ? 103 GLU I C   1 
ATOM   15677 O O   . GLU I 1 103 ? 198.595 193.844 140.572 1.00 203.25 ? 103 GLU I O   1 
ATOM   15678 C CB  . GLU I 1 103 ? 196.866 195.101 143.105 1.00 201.49 ? 103 GLU I CB  1 
ATOM   15679 C CG  . GLU I 1 103 ? 197.526 196.315 142.451 1.00 201.59 ? 103 GLU I CG  1 
ATOM   15680 C CD  . GLU I 1 103 ? 197.042 196.575 141.036 1.00 205.66 ? 103 GLU I CD  1 
ATOM   15681 O OE1 . GLU I 1 103 ? 196.148 195.843 140.560 1.00 207.45 ? 103 GLU I OE1 1 
ATOM   15682 O OE2 . GLU I 1 103 ? 197.558 197.516 140.399 1.00 207.27 ? 103 GLU I OE2 1 
ATOM   15683 N N   . GLU I 1 104 ? 199.777 194.064 142.475 1.00 210.88 ? 104 GLU I N   1 
ATOM   15684 C CA  . GLU I 1 104 ? 201.033 194.232 141.751 1.00 211.69 ? 104 GLU I CA  1 
ATOM   15685 C C   . GLU I 1 104 ? 201.393 192.969 140.979 1.00 212.68 ? 104 GLU I C   1 
ATOM   15686 O O   . GLU I 1 104 ? 201.822 193.039 139.819 1.00 212.45 ? 104 GLU I O   1 
ATOM   15687 C CB  . GLU I 1 104 ? 202.151 194.614 142.720 1.00 211.46 ? 104 GLU I CB  1 
ATOM   15688 C CG  . GLU I 1 104 ? 203.437 195.050 142.041 1.00 211.14 ? 104 GLU I CG  1 
ATOM   15689 C CD  . GLU I 1 104 ? 204.482 195.527 143.029 1.00 212.94 ? 104 GLU I CD  1 
ATOM   15690 O OE1 . GLU I 1 104 ? 204.282 195.333 144.247 1.00 212.73 ? 104 GLU I OE1 1 
ATOM   15691 O OE2 . GLU I 1 104 ? 205.500 196.101 142.589 1.00 213.47 ? 104 GLU I OE2 1 
ATOM   15692 N N   . LYS I 1 105 ? 201.210 191.799 141.599 1.00 210.35 ? 105 LYS I N   1 
ATOM   15693 C CA  . LYS I 1 105 ? 201.519 190.553 140.901 1.00 208.87 ? 105 LYS I CA  1 
ATOM   15694 C C   . LYS I 1 105 ? 200.594 190.340 139.707 1.00 209.64 ? 105 LYS I C   1 
ATOM   15695 O O   . LYS I 1 105 ? 201.043 189.919 138.631 1.00 210.73 ? 105 LYS I O   1 
ATOM   15696 C CB  . LYS I 1 105 ? 201.438 189.371 141.866 1.00 207.43 ? 105 LYS I CB  1 
ATOM   15697 C CG  . LYS I 1 105 ? 201.976 188.074 141.282 1.00 207.57 ? 105 LYS I CG  1 
ATOM   15698 C CD  . LYS I 1 105 ? 202.133 187.002 142.346 1.00 206.01 ? 105 LYS I CD  1 
ATOM   15699 C CE  . LYS I 1 105 ? 202.783 185.754 141.769 1.00 206.78 ? 105 LYS I CE  1 
ATOM   15700 N NZ  . LYS I 1 105 ? 203.001 184.704 142.801 1.00 206.24 ? 105 LYS I NZ  1 
ATOM   15701 N N   . LEU I 1 106 ? 199.299 190.621 139.874 1.00 223.06 ? 106 LEU I N   1 
ATOM   15702 C CA  . LEU I 1 106 ? 198.365 190.460 138.763 1.00 223.91 ? 106 LEU I CA  1 
ATOM   15703 C C   . LEU I 1 106 ? 198.671 191.441 137.636 1.00 224.75 ? 106 LEU I C   1 
ATOM   15704 O O   . LEU I 1 106 ? 198.560 191.091 136.454 1.00 226.13 ? 106 LEU I O   1 
ATOM   15705 C CB  . LEU I 1 106 ? 196.928 190.627 139.256 1.00 223.01 ? 106 LEU I CB  1 
ATOM   15706 C CG  . LEU I 1 106 ? 195.828 190.257 138.261 1.00 221.43 ? 106 LEU I CG  1 
ATOM   15707 C CD1 . LEU I 1 106 ? 196.134 188.924 137.601 1.00 222.16 ? 106 LEU I CD1 1 
ATOM   15708 C CD2 . LEU I 1 106 ? 194.480 190.204 138.958 1.00 220.21 ? 106 LEU I CD2 1 
ATOM   15709 N N   . ASN I 1 107 ? 199.058 192.672 137.981 1.00 229.65 ? 107 ASN I N   1 
ATOM   15710 C CA  . ASN I 1 107 ? 199.457 193.636 136.961 1.00 228.85 ? 107 ASN I CA  1 
ATOM   15711 C C   . ASN I 1 107 ? 200.695 193.162 136.213 1.00 229.69 ? 107 ASN I C   1 
ATOM   15712 O O   . ASN I 1 107 ? 200.790 193.324 134.992 1.00 229.07 ? 107 ASN I O   1 
ATOM   15713 C CB  . ASN I 1 107 ? 199.705 195.003 137.598 1.00 229.55 ? 107 ASN I CB  1 
ATOM   15714 C CG  . ASN I 1 107 ? 200.490 195.934 136.695 1.00 228.96 ? 107 ASN I CG  1 
ATOM   15715 O OD1 . ASN I 1 107 ? 199.933 196.562 135.795 1.00 229.39 ? 107 ASN I OD1 1 
ATOM   15716 N ND2 . ASN I 1 107 ? 201.793 196.031 136.934 1.00 227.46 ? 107 ASN I ND2 1 
ATOM   15717 N N   . LYS I 1 108 ? 201.660 192.586 136.931 1.00 241.98 ? 108 LYS I N   1 
ATOM   15718 C CA  . LYS I 1 108 ? 202.843 192.047 136.267 1.00 242.39 ? 108 LYS I CA  1 
ATOM   15719 C C   . LYS I 1 108 ? 202.467 190.928 135.302 1.00 243.51 ? 108 LYS I C   1 
ATOM   15720 O O   . LYS I 1 108 ? 202.947 190.890 134.161 1.00 244.12 ? 108 LYS I O   1 
ATOM   15721 C CB  . LYS I 1 108 ? 203.847 191.549 137.309 1.00 241.11 ? 108 LYS I CB  1 
ATOM   15722 C CG  . LYS I 1 108 ? 205.307 191.550 136.857 1.00 240.05 ? 108 LYS I CG  1 
ATOM   15723 C CD  . LYS I 1 108 ? 205.637 190.378 135.942 1.00 239.79 ? 108 LYS I CD  1 
ATOM   15724 C CE  . LYS I 1 108 ? 205.289 189.052 136.597 1.00 239.89 ? 108 LYS I CE  1 
ATOM   15725 N NZ  . LYS I 1 108 ? 205.552 187.900 135.690 1.00 240.82 ? 108 LYS I NZ  1 
ATOM   15726 N N   . LYS I 1 109 ? 201.583 190.023 135.733 1.00 246.41 ? 109 LYS I N   1 
ATOM   15727 C CA  . LYS I 1 109 ? 201.167 188.931 134.856 1.00 244.48 ? 109 LYS I CA  1 
ATOM   15728 C C   . LYS I 1 109 ? 200.433 189.447 133.623 1.00 244.86 ? 109 LYS I C   1 
ATOM   15729 O O   . LYS I 1 109 ? 200.658 188.955 132.507 1.00 245.30 ? 109 LYS I O   1 
ATOM   15730 C CB  . LYS I 1 109 ? 200.288 187.941 135.620 1.00 243.41 ? 109 LYS I CB  1 
ATOM   15731 C CG  . LYS I 1 109 ? 201.038 187.188 136.707 1.00 243.20 ? 109 LYS I CG  1 
ATOM   15732 C CD  . LYS I 1 109 ? 200.132 186.231 137.463 1.00 243.41 ? 109 LYS I CD  1 
ATOM   15733 C CE  . LYS I 1 109 ? 200.903 185.470 138.528 1.00 243.33 ? 109 LYS I CE  1 
ATOM   15734 N NZ  . LYS I 1 109 ? 200.025 184.544 139.295 1.00 243.95 ? 109 LYS I NZ  1 
ATOM   15735 N N   . GLU I 1 110 ? 199.570 190.453 133.789 1.00 252.08 ? 110 GLU I N   1 
ATOM   15736 C CA  . GLU I 1 110 ? 198.837 190.933 132.624 1.00 252.04 ? 110 GLU I CA  1 
ATOM   15737 C C   . GLU I 1 110 ? 199.763 191.692 131.682 1.00 252.22 ? 110 GLU I C   1 
ATOM   15738 O O   . GLU I 1 110 ? 199.625 191.588 130.457 1.00 251.79 ? 110 GLU I O   1 
ATOM   15739 C CB  . GLU I 1 110 ? 197.642 191.794 133.047 1.00 252.73 ? 110 GLU I CB  1 
ATOM   15740 C CG  . GLU I 1 110 ? 197.983 193.134 133.669 1.00 253.28 ? 110 GLU I CG  1 
ATOM   15741 C CD  . GLU I 1 110 ? 196.753 193.972 133.956 1.00 251.84 ? 110 GLU I CD  1 
ATOM   15742 O OE1 . GLU I 1 110 ? 195.632 193.502 133.668 1.00 251.50 ? 110 GLU I OE1 1 
ATOM   15743 O OE2 . GLU I 1 110 ? 196.908 195.100 134.470 1.00 250.69 ? 110 GLU I OE2 1 
ATOM   15744 N N   . GLU I 1 111 ? 200.700 192.474 132.229 1.00 265.26 ? 111 GLU I N   1 
ATOM   15745 C CA  . GLU I 1 111 ? 201.680 193.141 131.380 1.00 265.75 ? 111 GLU I CA  1 
ATOM   15746 C C   . GLU I 1 111 ? 202.487 192.114 130.597 1.00 266.58 ? 111 GLU I C   1 
ATOM   15747 O O   . GLU I 1 111 ? 202.849 192.344 129.437 1.00 266.36 ? 111 GLU I O   1 
ATOM   15748 C CB  . GLU I 1 111 ? 202.599 194.026 132.222 1.00 265.51 ? 111 GLU I CB  1 
ATOM   15749 C CG  . GLU I 1 111 ? 203.640 194.788 131.415 1.00 266.54 ? 111 GLU I CG  1 
ATOM   15750 C CD  . GLU I 1 111 ? 203.026 195.817 130.484 1.00 266.30 ? 111 GLU I CD  1 
ATOM   15751 O OE1 . GLU I 1 111 ? 201.901 196.283 130.763 1.00 266.00 ? 111 GLU I OE1 1 
ATOM   15752 O OE2 . GLU I 1 111 ? 203.671 196.161 129.470 1.00 264.92 ? 111 GLU I OE2 1 
ATOM   15753 N N   . GLU I 1 112 ? 202.779 190.970 131.226 1.00 272.62 ? 112 GLU I N   1 
ATOM   15754 C CA  . GLU I 1 112 ? 203.444 189.883 130.517 1.00 272.39 ? 112 GLU I CA  1 
ATOM   15755 C C   . GLU I 1 112 ? 202.580 189.369 129.375 1.00 271.05 ? 112 GLU I C   1 
ATOM   15756 O O   . GLU I 1 112 ? 203.081 189.103 128.276 1.00 269.68 ? 112 GLU I O   1 
ATOM   15757 C CB  . GLU I 1 112 ? 203.785 188.751 131.490 1.00 272.25 ? 112 GLU I CB  1 
ATOM   15758 C CG  . GLU I 1 112 ? 204.375 187.505 130.834 1.00 271.42 ? 112 GLU I CG  1 
ATOM   15759 C CD  . GLU I 1 112 ? 203.316 186.506 130.399 1.00 270.32 ? 112 GLU I CD  1 
ATOM   15760 O OE1 . GLU I 1 112 ? 202.151 186.645 130.829 1.00 270.60 ? 112 GLU I OE1 1 
ATOM   15761 O OE2 . GLU I 1 112 ? 203.647 185.586 129.622 1.00 269.37 ? 112 GLU I OE2 1 
ATOM   15762 N N   . LEU I 1 113 ? 201.275 189.213 129.620 1.00 268.73 ? 113 LEU I N   1 
ATOM   15763 C CA  . LEU I 1 113 ? 200.393 188.681 128.585 1.00 268.45 ? 113 LEU I CA  1 
ATOM   15764 C C   . LEU I 1 113 ? 200.340 189.601 127.370 1.00 268.27 ? 113 LEU I C   1 
ATOM   15765 O O   . LEU I 1 113 ? 200.383 189.132 126.226 1.00 267.80 ? 113 LEU I O   1 
ATOM   15766 C CB  . LEU I 1 113 ? 198.989 188.461 129.147 1.00 268.44 ? 113 LEU I CB  1 
ATOM   15767 C CG  . LEU I 1 113 ? 197.950 187.971 128.136 1.00 266.91 ? 113 LEU I CG  1 
ATOM   15768 C CD1 . LEU I 1 113 ? 198.366 186.632 127.542 1.00 266.08 ? 113 LEU I CD1 1 
ATOM   15769 C CD2 . LEU I 1 113 ? 196.575 187.876 128.773 1.00 265.88 ? 113 LEU I CD2 1 
ATOM   15770 N N   . LYS I 1 114 ? 200.249 190.907 127.595 1.00 262.80 ? 114 LYS I N   1 
ATOM   15771 C CA  . LYS I 1 114 ? 200.117 191.864 126.503 1.00 262.66 ? 114 LYS I CA  1 
ATOM   15772 C C   . LYS I 1 114 ? 201.419 191.990 125.718 1.00 261.77 ? 114 LYS I C   1 
ATOM   15773 O O   . LYS I 1 114 ? 201.505 191.571 124.564 1.00 260.64 ? 114 LYS I O   1 
ATOM   15774 C CB  . LYS I 1 114 ? 199.690 193.233 127.038 1.00 261.53 ? 114 LYS I CB  1 
ATOM   15775 C CG  . LYS I 1 114 ? 199.113 194.161 125.980 1.00 260.94 ? 114 LYS I CG  1 
ATOM   15776 C CD  . LYS I 1 114 ? 197.822 193.599 125.406 1.00 259.72 ? 114 LYS I CD  1 
ATOM   15777 C CE  . LYS I 1 114 ? 196.776 193.402 126.493 1.00 259.57 ? 114 LYS I CE  1 
ATOM   15778 N NZ  . LYS I 1 114 ? 195.534 192.773 125.966 1.00 259.41 ? 114 LYS I NZ  1 
ATOM   15779 N N   . MET I 1 125 ? 191.107 184.250 126.773 1.00 267.97 ? 125 MET I N   1 
ATOM   15780 C CA  . MET I 1 125 ? 190.303 184.098 127.980 1.00 269.39 ? 125 MET I CA  1 
ATOM   15781 C C   . MET I 1 125 ? 191.076 184.524 129.224 1.00 270.62 ? 125 MET I C   1 
ATOM   15782 O O   . MET I 1 125 ? 190.491 184.736 130.286 1.00 270.73 ? 125 MET I O   1 
ATOM   15783 C CB  . MET I 1 125 ? 189.821 182.651 128.124 1.00 269.24 ? 125 MET I CB  1 
ATOM   15784 C CG  . MET I 1 125 ? 190.834 181.594 127.696 1.00 269.91 ? 125 MET I CG  1 
ATOM   15785 S SD  . MET I 1 125 ? 192.291 181.490 128.754 1.00 271.32 ? 125 MET I SD  1 
ATOM   15786 C CE  . MET I 1 125 ? 191.533 181.169 130.345 1.00 269.08 ? 125 MET I CE  1 
ATOM   15787 N N   . HIS I 1 126 ? 192.398 184.642 129.083 1.00 266.43 ? 126 HIS I N   1 
ATOM   15788 C CA  . HIS I 1 126 ? 193.223 185.082 130.203 1.00 265.16 ? 126 HIS I CA  1 
ATOM   15789 C C   . HIS I 1 126 ? 192.888 186.512 130.605 1.00 264.32 ? 126 HIS I C   1 
ATOM   15790 O O   . HIS I 1 126 ? 192.891 186.849 131.795 1.00 264.31 ? 126 HIS I O   1 
ATOM   15791 C CB  . HIS I 1 126 ? 194.704 184.951 129.849 1.00 263.89 ? 126 HIS I CB  1 
ATOM   15792 C CG  . HIS I 1 126 ? 195.133 183.547 129.556 1.00 264.31 ? 126 HIS I CG  1 
ATOM   15793 N ND1 . HIS I 1 126 ? 195.227 182.578 130.532 1.00 264.24 ? 126 HIS I ND1 1 
ATOM   15794 C CD2 . HIS I 1 126 ? 195.494 182.948 128.396 1.00 263.92 ? 126 HIS I CD2 1 
ATOM   15795 C CE1 . HIS I 1 126 ? 195.627 181.443 129.986 1.00 263.37 ? 126 HIS I CE1 1 
ATOM   15796 N NE2 . HIS I 1 126 ? 195.796 181.641 128.691 1.00 263.22 ? 126 HIS I NE2 1 
ATOM   15797 N N   . LEU I 1 127 ? 192.594 187.369 129.625 1.00 257.34 ? 127 LEU I N   1 
ATOM   15798 C CA  . LEU I 1 127 ? 192.165 188.727 129.940 1.00 257.22 ? 127 LEU I CA  1 
ATOM   15799 C C   . LEU I 1 127 ? 190.875 188.718 130.750 1.00 258.10 ? 127 LEU I C   1 
ATOM   15800 O O   . LEU I 1 127 ? 190.714 189.514 131.682 1.00 259.93 ? 127 LEU I O   1 
ATOM   15801 C CB  . LEU I 1 127 ? 191.988 189.538 128.656 1.00 256.40 ? 127 LEU I CB  1 
ATOM   15802 C CG  . LEU I 1 127 ? 193.261 189.899 127.890 1.00 255.67 ? 127 LEU I CG  1 
ATOM   15803 C CD1 . LEU I 1 127 ? 192.922 190.662 126.619 1.00 255.82 ? 127 LEU I CD1 1 
ATOM   15804 C CD2 . LEU I 1 127 ? 194.200 190.710 128.769 1.00 255.31 ? 127 LEU I CD2 1 
ATOM   15805 N N   . LYS I 1 128 ? 189.947 187.821 130.411 1.00 255.87 ? 128 LYS I N   1 
ATOM   15806 C CA  . LYS I 1 128 ? 188.682 187.744 131.135 1.00 255.90 ? 128 LYS I CA  1 
ATOM   15807 C C   . LYS I 1 128 ? 188.906 187.405 132.604 1.00 256.48 ? 128 LYS I C   1 
ATOM   15808 O O   . LYS I 1 128 ? 188.338 188.047 133.495 1.00 256.13 ? 128 LYS I O   1 
ATOM   15809 C CB  . LYS I 1 128 ? 187.765 186.710 130.480 1.00 254.91 ? 128 LYS I CB  1 
ATOM   15810 C CG  . LYS I 1 128 ? 186.403 186.590 131.142 1.00 254.25 ? 128 LYS I CG  1 
ATOM   15811 C CD  . LYS I 1 128 ? 185.772 185.237 130.863 1.00 254.06 ? 128 LYS I CD  1 
ATOM   15812 C CE  . LYS I 1 128 ? 186.602 184.113 131.463 1.00 254.18 ? 128 LYS I CE  1 
ATOM   15813 N NZ  . LYS I 1 128 ? 186.767 184.267 132.935 1.00 253.51 ? 128 LYS I NZ  1 
ATOM   15814 N N   . GLN I 1 129 ? 189.738 186.397 132.879 1.00 247.44 ? 129 GLN I N   1 
ATOM   15815 C CA  . GLN I 1 129 ? 189.967 186.000 134.265 1.00 245.31 ? 129 GLN I CA  1 
ATOM   15816 C C   . GLN I 1 129 ? 190.775 187.055 135.012 1.00 245.63 ? 129 GLN I C   1 
ATOM   15817 O O   . GLN I 1 129 ? 190.540 187.291 136.203 1.00 246.90 ? 129 GLN I O   1 
ATOM   15818 C CB  . GLN I 1 129 ? 190.645 184.628 134.325 1.00 244.43 ? 129 GLN I CB  1 
ATOM   15819 C CG  . GLN I 1 129 ? 192.022 184.544 133.691 1.00 244.94 ? 129 GLN I CG  1 
ATOM   15820 C CD  . GLN I 1 129 ? 193.141 184.824 134.676 1.00 244.76 ? 129 GLN I CD  1 
ATOM   15821 O OE1 . GLN I 1 129 ? 194.288 185.038 134.285 1.00 244.31 ? 129 GLN I OE1 1 
ATOM   15822 N NE2 . GLN I 1 129 ? 192.813 184.816 135.963 1.00 245.37 ? 129 GLN I NE2 1 
ATOM   15823 N N   . ILE I 1 130 ? 191.715 187.714 134.330 1.00 238.48 ? 130 ILE I N   1 
ATOM   15824 C CA  . ILE I 1 130 ? 192.463 188.797 134.965 1.00 238.04 ? 130 ILE I CA  1 
ATOM   15825 C C   . ILE I 1 130 ? 191.518 189.921 135.373 1.00 237.59 ? 130 ILE I C   1 
ATOM   15826 O O   . ILE I 1 130 ? 191.587 190.442 136.493 1.00 237.91 ? 130 ILE I O   1 
ATOM   15827 C CB  . ILE I 1 130 ? 193.576 189.302 134.028 1.00 237.59 ? 130 ILE I CB  1 
ATOM   15828 C CG1 . ILE I 1 130 ? 194.705 188.273 133.939 1.00 237.23 ? 130 ILE I CG1 1 
ATOM   15829 C CG2 . ILE I 1 130 ? 194.112 190.643 134.505 1.00 236.45 ? 130 ILE I CG2 1 
ATOM   15830 C CD1 . ILE I 1 130 ? 195.776 188.626 132.934 1.00 236.88 ? 130 ILE I CD1 1 
ATOM   15831 N N   . GLU I 1 131 ? 190.604 190.296 134.475 1.00 239.56 ? 131 GLU I N   1 
ATOM   15832 C CA  . GLU I 1 131 ? 189.655 191.360 134.778 1.00 239.19 ? 131 GLU I CA  1 
ATOM   15833 C C   . GLU I 1 131 ? 188.694 190.952 135.890 1.00 238.73 ? 131 GLU I C   1 
ATOM   15834 O O   . GLU I 1 131 ? 188.357 191.769 136.755 1.00 239.26 ? 131 GLU I O   1 
ATOM   15835 C CB  . GLU I 1 131 ? 188.892 191.753 133.514 1.00 240.03 ? 131 GLU I CB  1 
ATOM   15836 C CG  . GLU I 1 131 ? 189.758 192.448 132.475 1.00 240.58 ? 131 GLU I CG  1 
ATOM   15837 C CD  . GLU I 1 131 ? 189.186 192.349 131.076 1.00 241.03 ? 131 GLU I CD  1 
ATOM   15838 O OE1 . GLU I 1 131 ? 188.232 191.567 130.878 1.00 241.94 ? 131 GLU I OE1 1 
ATOM   15839 O OE2 . GLU I 1 131 ? 189.693 193.047 130.173 1.00 240.11 ? 131 GLU I OE2 1 
ATOM   15840 N N   . ILE I 1 132 ? 188.234 189.697 135.884 1.00 224.63 ? 132 ILE I N   1 
ATOM   15841 C CA  . ILE I 1 132 ? 187.306 189.267 136.926 1.00 224.58 ? 132 ILE I CA  1 
ATOM   15842 C C   . ILE I 1 132 ? 188.010 189.221 138.280 1.00 225.93 ? 132 ILE I C   1 
ATOM   15843 O O   . ILE I 1 132 ? 187.403 189.541 139.311 1.00 226.27 ? 132 ILE I O   1 
ATOM   15844 C CB  . ILE I 1 132 ? 186.648 187.920 136.558 1.00 222.55 ? 132 ILE I CB  1 
ATOM   15845 C CG1 . ILE I 1 132 ? 185.288 187.786 137.248 1.00 222.92 ? 132 ILE I CG1 1 
ATOM   15846 C CG2 . ILE I 1 132 ? 187.528 186.736 136.927 1.00 223.03 ? 132 ILE I CG2 1 
ATOM   15847 C CD1 . ILE I 1 132 ? 184.259 188.789 136.774 1.00 223.28 ? 132 ILE I CD1 1 
ATOM   15848 N N   . LYS I 1 133 ? 189.297 188.858 138.308 1.00 215.78 ? 133 LYS I N   1 
ATOM   15849 C CA  . LYS I 1 133 ? 190.032 188.874 139.568 1.00 213.60 ? 133 LYS I CA  1 
ATOM   15850 C C   . LYS I 1 133 ? 190.306 190.299 140.025 1.00 213.27 ? 133 LYS I C   1 
ATOM   15851 O O   . LYS I 1 133 ? 190.336 190.566 141.231 1.00 213.66 ? 133 LYS I O   1 
ATOM   15852 C CB  . LYS I 1 133 ? 191.338 188.092 139.433 1.00 212.49 ? 133 LYS I CB  1 
ATOM   15853 C CG  . LYS I 1 133 ? 191.145 186.587 139.367 1.00 211.64 ? 133 LYS I CG  1 
ATOM   15854 C CD  . LYS I 1 133 ? 190.381 186.081 140.580 1.00 210.45 ? 133 LYS I CD  1 
ATOM   15855 C CE  . LYS I 1 133 ? 190.124 184.587 140.491 1.00 210.17 ? 133 LYS I CE  1 
ATOM   15856 N NZ  . LYS I 1 133 ? 189.325 184.094 141.647 1.00 210.78 ? 133 LYS I NZ  1 
ATOM   15857 N N   . LYS I 1 134 ? 190.505 191.223 139.083 1.00 204.25 ? 134 LYS I N   1 
ATOM   15858 C CA  . LYS I 1 134 ? 190.764 192.606 139.462 1.00 202.95 ? 134 LYS I CA  1 
ATOM   15859 C C   . LYS I 1 134 ? 189.496 193.277 139.968 1.00 203.65 ? 134 LYS I C   1 
ATOM   15860 O O   . LYS I 1 134 ? 189.562 194.154 140.837 1.00 204.99 ? 134 LYS I O   1 
ATOM   15861 C CB  . LYS I 1 134 ? 191.341 193.382 138.279 1.00 202.64 ? 134 LYS I CB  1 
ATOM   15862 C CG  . LYS I 1 134 ? 192.849 193.282 138.140 1.00 201.67 ? 134 LYS I CG  1 
ATOM   15863 C CD  . LYS I 1 134 ? 193.333 194.009 136.897 1.00 201.49 ? 134 LYS I CD  1 
ATOM   15864 C CE  . LYS I 1 134 ? 194.849 194.099 136.862 1.00 201.78 ? 134 LYS I CE  1 
ATOM   15865 N NZ  . LYS I 1 134 ? 195.380 194.933 137.975 1.00 203.15 ? 134 LYS I NZ  1 
ATOM   15866 N N   . PHE I 1 135 ? 188.339 192.876 139.439 1.00 194.92 ? 135 PHE I N   1 
ATOM   15867 C CA  . PHE I 1 135 ? 187.070 193.398 139.931 1.00 193.39 ? 135 PHE I CA  1 
ATOM   15868 C C   . PHE I 1 135 ? 186.691 192.770 141.267 1.00 195.84 ? 135 PHE I C   1 
ATOM   15869 O O   . PHE I 1 135 ? 186.119 193.446 142.130 1.00 197.23 ? 135 PHE I O   1 
ATOM   15870 C CB  . PHE I 1 135 ? 185.966 193.161 138.901 1.00 193.06 ? 135 PHE I CB  1 
ATOM   15871 C CG  . PHE I 1 135 ? 184.579 193.296 139.461 1.00 193.79 ? 135 PHE I CG  1 
ATOM   15872 C CD1 . PHE I 1 135 ? 184.052 194.544 139.748 1.00 194.05 ? 135 PHE I CD1 1 
ATOM   15873 C CD2 . PHE I 1 135 ? 183.801 192.174 139.700 1.00 193.43 ? 135 PHE I CD2 1 
ATOM   15874 C CE1 . PHE I 1 135 ? 182.776 194.670 140.264 1.00 194.27 ? 135 PHE I CE1 1 
ATOM   15875 C CE2 . PHE I 1 135 ? 182.524 192.294 140.215 1.00 194.16 ? 135 PHE I CE2 1 
ATOM   15876 C CZ  . PHE I 1 135 ? 182.011 193.545 140.497 1.00 195.13 ? 135 PHE I CZ  1 
ATOM   15877 N N   . LYS I 1 136 ? 186.992 191.480 141.453 1.00 189.64 ? 136 LYS I N   1 
ATOM   15878 C CA  . LYS I 1 136 ? 186.607 190.806 142.690 1.00 188.54 ? 136 LYS I CA  1 
ATOM   15879 C C   . LYS I 1 136 ? 187.300 191.430 143.895 1.00 189.78 ? 136 LYS I C   1 
ATOM   15880 O O   . LYS I 1 136 ? 186.680 191.622 144.948 1.00 190.16 ? 136 LYS I O   1 
ATOM   15881 C CB  . LYS I 1 136 ? 186.930 189.315 142.602 1.00 185.54 ? 136 LYS I CB  1 
ATOM   15882 C CG  . LYS I 1 136 ? 186.398 188.508 143.775 1.00 185.96 ? 136 LYS I CG  1 
ATOM   15883 C CD  . LYS I 1 136 ? 186.969 187.101 143.792 1.00 187.05 ? 136 LYS I CD  1 
ATOM   15884 C CE  . LYS I 1 136 ? 188.478 187.126 143.963 1.00 187.42 ? 136 LYS I CE  1 
ATOM   15885 N NZ  . LYS I 1 136 ? 189.044 185.761 144.142 1.00 189.17 ? 136 LYS I NZ  1 
ATOM   15886 N N   . TYR I 1 137 ? 188.583 191.756 143.760 1.00 177.08 ? 137 TYR I N   1 
ATOM   15887 C CA  . TYR I 1 137 ? 189.322 192.421 144.825 1.00 176.20 ? 137 TYR I CA  1 
ATOM   15888 C C   . TYR I 1 137 ? 189.128 193.932 144.821 1.00 176.04 ? 137 TYR I C   1 
ATOM   15889 O O   . TYR I 1 137 ? 189.698 194.617 145.677 1.00 174.89 ? 137 TYR I O   1 
ATOM   15890 C CB  . TYR I 1 137 ? 190.814 192.095 144.716 1.00 175.44 ? 137 TYR I CB  1 
ATOM   15891 C CG  . TYR I 1 137 ? 191.170 190.659 145.032 1.00 177.13 ? 137 TYR I CG  1 
ATOM   15892 C CD1 . TYR I 1 137 ? 190.413 189.913 145.926 1.00 176.42 ? 137 TYR I CD1 1 
ATOM   15893 C CD2 . TYR I 1 137 ? 192.269 190.051 144.439 1.00 176.61 ? 137 TYR I CD2 1 
ATOM   15894 C CE1 . TYR I 1 137 ? 190.742 188.601 146.219 1.00 175.50 ? 137 TYR I CE1 1 
ATOM   15895 C CE2 . TYR I 1 137 ? 192.604 188.742 144.724 1.00 174.54 ? 137 TYR I CE2 1 
ATOM   15896 C CZ  . TYR I 1 137 ? 191.838 188.022 145.614 1.00 174.14 ? 137 TYR I CZ  1 
ATOM   15897 O OH  . TYR I 1 137 ? 192.170 186.717 145.900 1.00 171.57 ? 137 TYR I OH  1 
ATOM   15898 N N   . GLY I 1 138 ? 188.346 194.464 143.887 1.00 184.00 ? 138 GLY I N   1 
ATOM   15899 C CA  . GLY I 1 138 ? 188.119 195.897 143.808 1.00 182.36 ? 138 GLY I CA  1 
ATOM   15900 C C   . GLY I 1 138 ? 189.336 196.706 143.418 1.00 183.97 ? 138 GLY I C   1 
ATOM   15901 O O   . GLY I 1 138 ? 189.527 197.815 143.933 1.00 184.53 ? 138 GLY I O   1 
ATOM   15902 N N   . ILE I 1 139 ? 190.163 196.183 142.517 1.00 185.23 ? 139 ILE I N   1 
ATOM   15903 C CA  . ILE I 1 139 ? 191.376 196.858 142.068 1.00 184.01 ? 139 ILE I CA  1 
ATOM   15904 C C   . ILE I 1 139 ? 191.217 197.102 140.574 1.00 185.35 ? 139 ILE I C   1 
ATOM   15905 O O   . ILE I 1 139 ? 191.483 196.213 139.756 1.00 186.31 ? 139 ILE I O   1 
ATOM   15906 C CB  . ILE I 1 139 ? 192.637 196.044 142.368 1.00 180.70 ? 139 ILE I CB  1 
ATOM   15907 C CG1 . ILE I 1 139 ? 192.444 195.219 143.639 1.00 180.28 ? 139 ILE I CG1 1 
ATOM   15908 C CG2 . ILE I 1 139 ? 193.831 196.968 142.521 1.00 180.85 ? 139 ILE I CG2 1 
ATOM   15909 C CD1 . ILE I 1 139 ? 193.551 194.233 143.893 1.00 181.81 ? 139 ILE I CD1 1 
ATOM   15910 N N   . GLU I 1 140 ? 190.789 198.305 140.210 1.00 203.86 ? 140 GLU I N   1 
ATOM   15911 C CA  . GLU I 1 140 ? 190.565 198.670 138.817 1.00 205.09 ? 140 GLU I CA  1 
ATOM   15912 C C   . GLU I 1 140 ? 191.410 199.846 138.357 1.00 207.11 ? 140 GLU I C   1 
ATOM   15913 O O   . GLU I 1 140 ? 191.979 199.799 137.264 1.00 208.09 ? 140 GLU I O   1 
ATOM   15914 C CB  . GLU I 1 140 ? 189.080 198.995 138.596 1.00 205.11 ? 140 GLU I CB  1 
ATOM   15915 C CG  . GLU I 1 140 ? 188.744 199.471 137.193 1.00 206.62 ? 140 GLU I CG  1 
ATOM   15916 C CD  . GLU I 1 140 ? 187.302 199.917 137.061 1.00 206.23 ? 140 GLU I CD  1 
ATOM   15917 O OE1 . GLU I 1 140 ? 186.571 199.875 138.074 1.00 205.90 ? 140 GLU I OE1 1 
ATOM   15918 O OE2 . GLU I 1 140 ? 186.898 200.311 135.947 1.00 204.18 ? 140 GLU I OE2 1 
ATOM   15919 N N   . GLU I 1 141 ? 191.514 200.896 139.168 1.00 210.52 ? 141 GLU I N   1 
ATOM   15920 C CA  . GLU I 1 141 ? 192.136 202.149 138.763 1.00 209.30 ? 141 GLU I CA  1 
ATOM   15921 C C   . GLU I 1 141 ? 193.604 202.239 139.161 1.00 209.13 ? 141 GLU I C   1 
ATOM   15922 O O   . GLU I 1 141 ? 194.218 203.294 138.974 1.00 208.94 ? 141 GLU I O   1 
ATOM   15923 C CB  . GLU I 1 141 ? 191.364 203.333 139.353 1.00 208.93 ? 141 GLU I CB  1 
ATOM   15924 C CG  . GLU I 1 141 ? 189.890 203.394 138.962 1.00 210.96 ? 141 GLU I CG  1 
ATOM   15925 C CD  . GLU I 1 141 ? 189.013 202.471 139.792 1.00 210.55 ? 141 GLU I CD  1 
ATOM   15926 O OE1 . GLU I 1 141 ? 189.557 201.714 140.624 1.00 209.91 ? 141 GLU I OE1 1 
ATOM   15927 O OE2 . GLU I 1 141 ? 187.777 202.504 139.614 1.00 209.91 ? 141 GLU I OE2 1 
ATOM   15928 N N   . HIS I 1 142 ? 194.174 201.162 139.707 1.00 211.96 ? 142 HIS I N   1 
ATOM   15929 C CA  . HIS I 1 142 ? 195.572 201.131 140.139 1.00 213.16 ? 142 HIS I CA  1 
ATOM   15930 C C   . HIS I 1 142 ? 195.851 202.224 141.173 1.00 213.22 ? 142 HIS I C   1 
ATOM   15931 O O   . HIS I 1 142 ? 196.638 203.147 140.953 1.00 212.61 ? 142 HIS I O   1 
ATOM   15932 C CB  . HIS I 1 142 ? 196.523 201.243 138.941 1.00 212.34 ? 142 HIS I CB  1 
ATOM   15933 C CG  . HIS I 1 142 ? 196.558 200.019 138.077 1.00 211.57 ? 142 HIS I CG  1 
ATOM   15934 N ND1 . HIS I 1 142 ? 197.526 199.048 138.203 1.00 211.72 ? 142 HIS I ND1 1 
ATOM   15935 C CD2 . HIS I 1 142 ? 195.746 199.613 137.073 1.00 210.31 ? 142 HIS I CD2 1 
ATOM   15936 C CE1 . HIS I 1 142 ? 197.309 198.094 137.316 1.00 211.17 ? 142 HIS I CE1 1 
ATOM   15937 N NE2 . HIS I 1 142 ? 196.234 198.412 136.617 1.00 210.66 ? 142 HIS I NE2 1 
ATOM   15938 N N   . GLY I 1 143 ? 195.180 202.102 142.317 1.00 201.77 ? 143 GLY I N   1 
ATOM   15939 C CA  . GLY I 1 143 ? 195.337 203.064 143.390 1.00 199.32 ? 143 GLY I CA  1 
ATOM   15940 C C   . GLY I 1 143 ? 194.023 203.537 143.973 1.00 199.91 ? 143 GLY I C   1 
ATOM   15941 O O   . GLY I 1 143 ? 193.990 204.498 144.747 1.00 201.76 ? 143 GLY I O   1 
ATOM   15942 N N   . LYS I 1 144 ? 192.932 202.867 143.611 1.00 191.43 ? 144 LYS I N   1 
ATOM   15943 C CA  . LYS I 1 144 ? 191.588 203.203 144.075 1.00 191.84 ? 144 LYS I CA  1 
ATOM   15944 C C   . LYS I 1 144 ? 190.907 201.959 144.632 1.00 192.81 ? 144 LYS I C   1 
ATOM   15945 O O   . LYS I 1 144 ? 189.785 201.606 144.262 1.00 191.36 ? 144 LYS I O   1 
ATOM   15946 C CB  . LYS I 1 144 ? 190.767 203.831 142.951 1.00 189.32 ? 144 LYS I CB  1 
ATOM   15947 C CG  . LYS I 1 144 ? 189.533 204.586 143.425 1.00 189.30 ? 144 LYS I CG  1 
ATOM   15948 C CD  . LYS I 1 144 ? 189.904 205.685 144.406 1.00 189.88 ? 144 LYS I CD  1 
ATOM   15949 C CE  . LYS I 1 144 ? 188.668 206.355 144.981 1.00 189.01 ? 144 LYS I CE  1 
ATOM   15950 N NZ  . LYS I 1 144 ? 187.824 206.977 143.922 1.00 189.48 ? 144 LYS I NZ  1 
ATOM   15951 N N   . VAL I 1 145 ? 191.615 201.259 145.522 1.00 187.09 ? 145 VAL I N   1 
ATOM   15952 C CA  . VAL I 1 145 ? 191.102 200.020 146.096 1.00 185.29 ? 145 VAL I CA  1 
ATOM   15953 C C   . VAL I 1 145 ? 189.780 200.280 146.802 1.00 184.72 ? 145 VAL I C   1 
ATOM   15954 O O   . VAL I 1 145 ? 189.665 201.187 147.637 1.00 184.90 ? 145 VAL I O   1 
ATOM   15955 C CB  . VAL I 1 145 ? 192.136 199.410 147.051 1.00 181.57 ? 145 VAL I CB  1 
ATOM   15956 C CG1 . VAL I 1 145 ? 191.589 198.141 147.684 1.00 182.16 ? 145 VAL I CG1 1 
ATOM   15957 C CG2 . VAL I 1 145 ? 193.435 199.126 146.315 1.00 182.55 ? 145 VAL I CG2 1 
ATOM   15958 N N   . LYS I 1 146 ? 188.773 199.480 146.466 1.00 178.73 ? 146 LYS I N   1 
ATOM   15959 C CA  . LYS I 1 146 ? 187.436 199.590 147.027 1.00 178.23 ? 146 LYS I CA  1 
ATOM   15960 C C   . LYS I 1 146 ? 187.195 198.460 148.019 1.00 178.93 ? 146 LYS I C   1 
ATOM   15961 O O   . LYS I 1 146 ? 187.873 197.429 147.999 1.00 180.06 ? 146 LYS I O   1 
ATOM   15962 C CB  . LYS I 1 146 ? 186.373 199.554 145.923 1.00 177.00 ? 146 LYS I CB  1 
ATOM   15963 C CG  . LYS I 1 146 ? 186.619 200.537 144.790 1.00 177.22 ? 146 LYS I CG  1 
ATOM   15964 C CD  . LYS I 1 146 ? 186.457 201.976 145.248 1.00 178.79 ? 146 LYS I CD  1 
ATOM   15965 C CE  . LYS I 1 146 ? 185.017 202.273 145.634 1.00 177.10 ? 146 LYS I CE  1 
ATOM   15966 N NZ  . LYS I 1 146 ? 184.825 203.702 146.002 1.00 177.82 ? 146 LYS I NZ  1 
ATOM   15967 N N   . MET I 1 147 ? 186.218 198.667 148.897 1.00 166.65 ? 147 MET I N   1 
ATOM   15968 C CA  . MET I 1 147 ? 185.865 197.680 149.909 1.00 166.16 ? 147 MET I CA  1 
ATOM   15969 C C   . MET I 1 147 ? 184.762 196.780 149.366 1.00 164.95 ? 147 MET I C   1 
ATOM   15970 O O   . MET I 1 147 ? 183.645 197.245 149.111 1.00 164.66 ? 147 MET I O   1 
ATOM   15971 C CB  . MET I 1 147 ? 185.412 198.368 151.196 1.00 165.39 ? 147 MET I CB  1 
ATOM   15972 C CG  . MET I 1 147 ? 186.412 199.367 151.752 1.00 165.51 ? 147 MET I CG  1 
ATOM   15973 S SD  . MET I 1 147 ? 185.746 200.320 153.129 1.00 169.10 ? 147 MET I SD  1 
ATOM   15974 C CE  . MET I 1 147 ? 185.366 199.014 154.292 1.00 167.20 ? 147 MET I CE  1 
ATOM   15975 N N   . ARG I 1 148 ? 185.074 195.497 149.189 1.00 170.17 ? 148 ARG I N   1 
ATOM   15976 C CA  . ARG I 1 148 ? 184.106 194.549 148.652 1.00 171.87 ? 148 ARG I CA  1 
ATOM   15977 C C   . ARG I 1 148 ? 184.564 193.135 148.969 1.00 172.14 ? 148 ARG I C   1 
ATOM   15978 O O   . ARG I 1 148 ? 185.694 192.760 148.640 1.00 172.32 ? 148 ARG I O   1 
ATOM   15979 C CB  . ARG I 1 148 ? 183.936 194.728 147.139 1.00 172.62 ? 148 ARG I CB  1 
ATOM   15980 C CG  . ARG I 1 148 ? 182.787 193.928 146.545 1.00 171.28 ? 148 ARG I CG  1 
ATOM   15981 C CD  . ARG I 1 148 ? 182.709 194.078 145.031 1.00 171.85 ? 148 ARG I CD  1 
ATOM   15982 N NE  . ARG I 1 148 ? 182.535 195.465 144.615 1.00 172.94 ? 148 ARG I NE  1 
ATOM   15983 C CZ  . ARG I 1 148 ? 183.500 196.226 144.117 1.00 171.04 ? 148 ARG I CZ  1 
ATOM   15984 N NH1 . ARG I 1 148 ? 184.728 195.764 143.952 1.00 169.76 ? 148 ARG I NH1 1 
ATOM   15985 N NH2 . ARG I 1 148 ? 183.224 197.482 143.775 1.00 170.35 ? 148 ARG I NH2 1 
ATOM   15986 N N   . GLY I 1 149 ? 183.689 192.359 149.603 1.00 157.59 ? 149 GLY I N   1 
ATOM   15987 C CA  . GLY I 1 149 ? 183.944 190.950 149.835 1.00 157.17 ? 149 GLY I CA  1 
ATOM   15988 C C   . GLY I 1 149 ? 184.764 190.640 151.070 1.00 157.90 ? 149 GLY I C   1 
ATOM   15989 O O   . GLY I 1 149 ? 184.218 190.201 152.086 1.00 157.61 ? 149 GLY I O   1 
ATOM   15990 N N   . GLY I 1 150 ? 186.075 190.857 150.998 1.00 146.79 ? 150 GLY I N   1 
ATOM   15991 C CA  . GLY I 1 150 ? 186.952 190.511 152.100 1.00 145.29 ? 150 GLY I CA  1 
ATOM   15992 C C   . GLY I 1 150 ? 187.359 191.702 152.942 1.00 142.82 ? 150 GLY I C   1 
ATOM   15993 O O   . GLY I 1 150 ? 187.407 191.617 154.175 1.00 142.87 ? 150 GLY I O   1 
ATOM   15994 N N   . LEU I 1 151 ? 187.665 192.819 152.279 1.00 139.75 ? 151 LEU I N   1 
ATOM   15995 C CA  . LEU I 1 151 ? 188.024 194.032 153.003 1.00 140.97 ? 151 LEU I CA  1 
ATOM   15996 C C   . LEU I 1 151 ? 186.874 194.506 153.880 1.00 144.24 ? 151 LEU I C   1 
ATOM   15997 O O   . LEU I 1 151 ? 187.091 194.954 155.010 1.00 147.88 ? 151 LEU I O   1 
ATOM   15998 C CB  . LEU I 1 151 ? 188.437 195.129 152.024 1.00 143.65 ? 151 LEU I CB  1 
ATOM   15999 C CG  . LEU I 1 151 ? 189.784 194.937 151.332 1.00 145.25 ? 151 LEU I CG  1 
ATOM   16000 C CD1 . LEU I 1 151 ? 190.078 196.109 150.413 1.00 145.80 ? 151 LEU I CD1 1 
ATOM   16001 C CD2 . LEU I 1 151 ? 190.885 194.774 152.365 1.00 141.08 ? 151 LEU I CD2 1 
ATOM   16002 N N   . LEU I 1 152 ? 185.642 194.421 153.373 1.00 138.24 ? 152 LEU I N   1 
ATOM   16003 C CA  . LEU I 1 152 ? 184.482 194.810 154.166 1.00 140.77 ? 152 LEU I CA  1 
ATOM   16004 C C   . LEU I 1 152 ? 184.340 193.931 155.403 1.00 144.74 ? 152 LEU I C   1 
ATOM   16005 O O   . LEU I 1 152 ? 184.066 194.429 156.503 1.00 146.05 ? 152 LEU I O   1 
ATOM   16006 C CB  . LEU I 1 152 ? 183.222 194.739 153.304 1.00 135.26 ? 152 LEU I CB  1 
ATOM   16007 C CG  . LEU I 1 152 ? 181.956 195.383 153.864 1.00 138.86 ? 152 LEU I CG  1 
ATOM   16008 C CD1 . LEU I 1 152 ? 182.167 196.874 154.047 1.00 139.76 ? 152 LEU I CD1 1 
ATOM   16009 C CD2 . LEU I 1 152 ? 180.774 195.113 152.949 1.00 141.27 ? 152 LEU I CD2 1 
ATOM   16010 N N   . ARG I 1 153 ? 184.529 192.620 155.242 1.00 134.55 ? 153 ARG I N   1 
ATOM   16011 C CA  . ARG I 1 153 ? 184.447 191.704 156.375 1.00 129.18 ? 153 ARG I CA  1 
ATOM   16012 C C   . ARG I 1 153 ? 185.520 192.017 157.411 1.00 132.73 ? 153 ARG I C   1 
ATOM   16013 O O   . ARG I 1 153 ? 185.246 192.055 158.619 1.00 135.55 ? 153 ARG I O   1 
ATOM   16014 C CB  . ARG I 1 153 ? 184.579 190.264 155.877 1.00 129.54 ? 153 ARG I CB  1 
ATOM   16015 C CG  . ARG I 1 153 ? 184.379 189.201 156.938 1.00 134.29 ? 153 ARG I CG  1 
ATOM   16016 C CD  . ARG I 1 153 ? 184.910 187.845 156.478 1.00 136.80 ? 153 ARG I CD  1 
ATOM   16017 N NE  . ARG I 1 153 ? 184.430 187.470 155.152 1.00 140.92 ? 153 ARG I NE  1 
ATOM   16018 C CZ  . ARG I 1 153 ? 185.177 187.471 154.056 1.00 138.83 ? 153 ARG I CZ  1 
ATOM   16019 N NH1 . ARG I 1 153 ? 186.455 187.814 154.090 1.00 136.23 ? 153 ARG I NH1 1 
ATOM   16020 N NH2 . ARG I 1 153 ? 184.629 187.118 152.896 1.00 132.57 ? 153 ARG I NH2 1 
ATOM   16021 N N   . THR I 1 154 ? 186.753 192.248 156.952 1.00 130.40 ? 154 THR I N   1 
ATOM   16022 C CA  . THR I 1 154 ? 187.833 192.585 157.874 1.00 130.94 ? 154 THR I CA  1 
ATOM   16023 C C   . THR I 1 154 ? 187.548 193.895 158.595 1.00 133.09 ? 154 THR I C   1 
ATOM   16024 O O   . THR I 1 154 ? 187.789 194.015 159.801 1.00 136.08 ? 154 THR I O   1 
ATOM   16025 C CB  . THR I 1 154 ? 189.162 192.664 157.123 1.00 132.11 ? 154 THR I CB  1 
ATOM   16026 O OG1 . THR I 1 154 ? 189.401 191.427 156.440 1.00 130.98 ? 154 THR I OG1 1 
ATOM   16027 C CG2 . THR I 1 154 ? 190.304 192.925 158.091 1.00 132.42 ? 154 THR I CG2 1 
ATOM   16028 N N   . TYR I 1 155 ? 187.022 194.886 157.875 1.00 126.83 ? 155 TYR I N   1 
ATOM   16029 C CA  . TYR I 1 155 ? 186.698 196.167 158.490 1.00 126.12 ? 155 TYR I CA  1 
ATOM   16030 C C   . TYR I 1 155 ? 185.626 196.007 159.563 1.00 129.86 ? 155 TYR I C   1 
ATOM   16031 O O   . TYR I 1 155 ? 185.744 196.568 160.661 1.00 139.47 ? 155 TYR I O   1 
ATOM   16032 C CB  . TYR I 1 155 ? 186.242 197.145 157.407 1.00 127.39 ? 155 TYR I CB  1 
ATOM   16033 C CG  . TYR I 1 155 ? 186.391 198.603 157.763 1.00 129.29 ? 155 TYR I CG  1 
ATOM   16034 C CD1 . TYR I 1 155 ? 187.645 199.192 157.843 1.00 131.88 ? 155 TYR I CD1 1 
ATOM   16035 C CD2 . TYR I 1 155 ? 185.279 199.398 157.992 1.00 130.82 ? 155 TYR I CD2 1 
ATOM   16036 C CE1 . TYR I 1 155 ? 187.787 200.528 158.160 1.00 133.09 ? 155 TYR I CE1 1 
ATOM   16037 C CE2 . TYR I 1 155 ? 185.412 200.735 158.308 1.00 135.15 ? 155 TYR I CE2 1 
ATOM   16038 C CZ  . TYR I 1 155 ? 186.668 201.294 158.391 1.00 136.57 ? 155 TYR I CZ  1 
ATOM   16039 O OH  . TYR I 1 155 ? 186.802 202.626 158.705 1.00 139.22 ? 155 TYR I OH  1 
ATOM   16040 N N   . ILE I 1 156 ? 184.585 195.227 159.271 1.00 116.98 ? 156 ILE I N   1 
ATOM   16041 C CA  . ILE I 1 156 ? 183.504 195.035 160.234 1.00 123.00 ? 156 ILE I CA  1 
ATOM   16042 C C   . ILE I 1 156 ? 184.018 194.315 161.478 1.00 125.46 ? 156 ILE I C   1 
ATOM   16043 O O   . ILE I 1 156 ? 183.711 194.703 162.614 1.00 126.74 ? 156 ILE I O   1 
ATOM   16044 C CB  . ILE I 1 156 ? 182.333 194.276 159.586 1.00 118.36 ? 156 ILE I CB  1 
ATOM   16045 C CG1 . ILE I 1 156 ? 181.681 195.136 158.503 1.00 119.60 ? 156 ILE I CG1 1 
ATOM   16046 C CG2 . ILE I 1 156 ? 181.307 193.885 160.632 1.00 121.36 ? 156 ILE I CG2 1 
ATOM   16047 C CD1 . ILE I 1 156 ? 180.547 194.448 157.780 1.00 126.93 ? 156 ILE I CD1 1 
ATOM   16048 N N   . ILE I 1 157 ? 184.806 193.254 161.284 1.00 115.85 ? 157 ILE I N   1 
ATOM   16049 C CA  . ILE I 1 157 ? 185.291 192.512 162.443 1.00 113.78 ? 157 ILE I CA  1 
ATOM   16050 C C   . ILE I 1 157 ? 186.267 193.360 163.254 1.00 115.12 ? 157 ILE I C   1 
ATOM   16051 O O   . ILE I 1 157 ? 186.294 193.274 164.488 1.00 121.65 ? 157 ILE I O   1 
ATOM   16052 C CB  . ILE I 1 157 ? 185.901 191.159 162.017 1.00 113.27 ? 157 ILE I CB  1 
ATOM   16053 C CG1 . ILE I 1 157 ? 186.066 190.243 163.231 1.00 114.05 ? 157 ILE I CG1 1 
ATOM   16054 C CG2 . ILE I 1 157 ? 187.233 191.338 161.317 1.00 116.88 ? 157 ILE I CG2 1 
ATOM   16055 C CD1 . ILE I 1 157 ? 184.763 189.889 163.913 1.00 115.84 ? 157 ILE I CD1 1 
ATOM   16056 N N   . SER I 1 158 ? 187.063 194.205 162.591 1.00 110.25 ? 158 SER I N   1 
ATOM   16057 C CA  . SER I 1 158 ? 187.948 195.118 163.308 1.00 114.40 ? 158 SER I CA  1 
ATOM   16058 C C   . SER I 1 158 ? 187.159 196.112 164.151 1.00 120.31 ? 158 SER I C   1 
ATOM   16059 O O   . SER I 1 158 ? 187.512 196.376 165.308 1.00 127.89 ? 158 SER I O   1 
ATOM   16060 C CB  . SER I 1 158 ? 188.847 195.849 162.312 1.00 111.28 ? 158 SER I CB  1 
ATOM   16061 O OG  . SER I 1 158 ? 189.382 197.033 162.872 1.00 111.68 ? 158 SER I OG  1 
ATOM   16062 N N   . ILE I 1 159 ? 186.085 196.673 163.588 1.00 108.53 ? 159 ILE I N   1 
ATOM   16063 C CA  . ILE I 1 159 ? 185.258 197.610 164.344 1.00 104.87 ? 159 ILE I CA  1 
ATOM   16064 C C   . ILE I 1 159 ? 184.645 196.920 165.558 1.00 107.29 ? 159 ILE I C   1 
ATOM   16065 O O   . ILE I 1 159 ? 184.638 197.469 166.669 1.00 117.93 ? 159 ILE I O   1 
ATOM   16066 C CB  . ILE I 1 159 ? 184.181 198.229 163.434 1.00 100.62 ? 159 ILE I CB  1 
ATOM   16067 C CG1 . ILE I 1 159 ? 184.829 199.121 162.373 1.00 99.75  ? 159 ILE I CG1 1 
ATOM   16068 C CG2 . ILE I 1 159 ? 183.185 199.026 164.254 1.00 107.53 ? 159 ILE I CG2 1 
ATOM   16069 C CD1 . ILE I 1 159 ? 185.572 200.307 162.945 1.00 104.29 ? 159 ILE I CD1 1 
ATOM   16070 N N   . LEU I 1 160 ? 184.125 195.704 165.366 1.00 96.93  ? 160 LEU I N   1 
ATOM   16071 C CA  . LEU I 1 160 ? 183.521 194.982 166.483 1.00 104.75 ? 160 LEU I CA  1 
ATOM   16072 C C   . LEU I 1 160 ? 184.547 194.673 167.569 1.00 111.63 ? 160 LEU I C   1 
ATOM   16073 O O   . LEU I 1 160 ? 184.257 194.813 168.766 1.00 120.08 ? 160 LEU I O   1 
ATOM   16074 C CB  . LEU I 1 160 ? 182.862 193.695 165.987 1.00 107.76 ? 160 LEU I CB  1 
ATOM   16075 C CG  . LEU I 1 160 ? 181.584 193.887 165.171 1.00 111.62 ? 160 LEU I CG  1 
ATOM   16076 C CD1 . LEU I 1 160 ? 180.962 192.547 164.808 1.00 114.84 ? 160 LEU I CD1 1 
ATOM   16077 C CD2 . LEU I 1 160 ? 180.599 194.750 165.941 1.00 113.21 ? 160 LEU I CD2 1 
ATOM   16078 N N   . PHE I 1 161 ? 185.747 194.242 167.173 1.00 114.47 ? 161 PHE I N   1 
ATOM   16079 C CA  . PHE I 1 161 ? 186.786 193.949 168.153 1.00 115.15 ? 161 PHE I CA  1 
ATOM   16080 C C   . PHE I 1 161 ? 187.182 195.196 168.932 1.00 113.46 ? 161 PHE I C   1 
ATOM   16081 O O   . PHE I 1 161 ? 187.352 195.146 170.157 1.00 120.58 ? 161 PHE I O   1 
ATOM   16082 C CB  . PHE I 1 161 ? 188.005 193.341 167.460 1.00 120.56 ? 161 PHE I CB  1 
ATOM   16083 C CG  . PHE I 1 161 ? 188.051 191.845 167.528 1.00 121.82 ? 161 PHE I CG  1 
ATOM   16084 C CD1 . PHE I 1 161 ? 187.352 191.073 166.617 1.00 122.32 ? 161 PHE I CD1 1 
ATOM   16085 C CD2 . PHE I 1 161 ? 188.794 191.209 168.507 1.00 122.09 ? 161 PHE I CD2 1 
ATOM   16086 C CE1 . PHE I 1 161 ? 187.393 189.694 166.681 1.00 123.85 ? 161 PHE I CE1 1 
ATOM   16087 C CE2 . PHE I 1 161 ? 188.840 189.832 168.577 1.00 124.49 ? 161 PHE I CE2 1 
ATOM   16088 C CZ  . PHE I 1 161 ? 188.139 189.073 167.663 1.00 126.34 ? 161 PHE I CZ  1 
ATOM   16089 N N   . LYS I 1 162 ? 187.327 196.327 168.241 1.00 93.31  ? 162 LYS I N   1 
ATOM   16090 C CA  . LYS I 1 162 ? 187.655 197.571 168.928 1.00 100.09 ? 162 LYS I CA  1 
ATOM   16091 C C   . LYS I 1 162 ? 186.574 197.940 169.937 1.00 109.19 ? 162 LYS I C   1 
ATOM   16092 O O   . LYS I 1 162 ? 186.872 198.297 171.087 1.00 114.88 ? 162 LYS I O   1 
ATOM   16093 C CB  . LYS I 1 162 ? 187.853 198.686 167.901 1.00 98.76  ? 162 LYS I CB  1 
ATOM   16094 C CG  . LYS I 1 162 ? 187.630 200.082 168.438 1.00 104.44 ? 162 LYS I CG  1 
ATOM   16095 C CD  . LYS I 1 162 ? 188.189 201.121 167.485 1.00 101.75 ? 162 LYS I CD  1 
ATOM   16096 C CE  . LYS I 1 162 ? 187.598 200.979 166.096 1.00 98.16  ? 162 LYS I CE  1 
ATOM   16097 N NZ  . LYS I 1 162 ? 188.204 201.954 165.150 1.00 97.98  ? 162 LYS I NZ  1 
ATOM   16098 N N   . SER I 1 163 ? 185.307 197.838 169.529 1.00 103.11 ? 163 SER I N   1 
ATOM   16099 C CA  . SER I 1 163 ? 184.217 198.199 170.428 1.00 99.13  ? 163 SER I CA  1 
ATOM   16100 C C   . SER I 1 163 ? 184.186 197.298 171.658 1.00 106.28 ? 163 SER I C   1 
ATOM   16101 O O   . SER I 1 163 ? 184.017 197.780 172.788 1.00 110.67 ? 163 SER I O   1 
ATOM   16102 C CB  . SER I 1 163 ? 182.885 198.138 169.684 1.00 101.07 ? 163 SER I CB  1 
ATOM   16103 O OG  . SER I 1 163 ? 182.894 199.000 168.560 1.00 101.80 ? 163 SER I OG  1 
ATOM   16104 N N   . ILE I 1 164 ? 184.350 195.986 171.465 1.00 101.98 ? 164 ILE I N   1 
ATOM   16105 C CA  . ILE I 1 164 ? 184.268 195.078 172.605 1.00 92.64  ? 164 ILE I CA  1 
ATOM   16106 C C   . ILE I 1 164 ? 185.461 195.271 173.535 1.00 98.78  ? 164 ILE I C   1 
ATOM   16107 O O   . ILE I 1 164 ? 185.318 195.207 174.762 1.00 108.62 ? 164 ILE I O   1 
ATOM   16108 C CB  . ILE I 1 164 ? 184.119 193.614 172.143 1.00 100.39 ? 164 ILE I CB  1 
ATOM   16109 C CG1 . ILE I 1 164 ? 185.330 193.146 171.338 1.00 106.89 ? 164 ILE I CG1 1 
ATOM   16110 C CG2 . ILE I 1 164 ? 182.836 193.440 171.343 1.00 105.37 ? 164 ILE I CG2 1 
ATOM   16111 C CD1 . ILE I 1 164 ? 186.297 192.287 172.124 1.00 107.88 ? 164 ILE I CD1 1 
ATOM   16112 N N   . PHE I 1 165 ? 186.650 195.535 172.981 1.00 93.39  ? 165 PHE I N   1 
ATOM   16113 C CA  . PHE I 1 165 ? 187.796 195.823 173.839 1.00 95.52  ? 165 PHE I CA  1 
ATOM   16114 C C   . PHE I 1 165 ? 187.557 197.073 174.674 1.00 98.12  ? 165 PHE I C   1 
ATOM   16115 O O   . PHE I 1 165 ? 187.840 197.089 175.881 1.00 102.37 ? 165 PHE I O   1 
ATOM   16116 C CB  . PHE I 1 165 ? 189.061 195.981 172.998 1.00 94.96  ? 165 PHE I CB  1 
ATOM   16117 C CG  . PHE I 1 165 ? 189.765 194.690 172.716 1.00 98.69  ? 165 PHE I CG  1 
ATOM   16118 C CD1 . PHE I 1 165 ? 189.456 193.548 173.431 1.00 101.34 ? 165 PHE I CD1 1 
ATOM   16119 C CD2 . PHE I 1 165 ? 190.742 194.621 171.740 1.00 102.00 ? 165 PHE I CD2 1 
ATOM   16120 C CE1 . PHE I 1 165 ? 190.104 192.359 173.174 1.00 102.30 ? 165 PHE I CE1 1 
ATOM   16121 C CE2 . PHE I 1 165 ? 191.394 193.436 171.480 1.00 104.80 ? 165 PHE I CE2 1 
ATOM   16122 C CZ  . PHE I 1 165 ? 191.075 192.303 172.197 1.00 106.27 ? 165 PHE I CZ  1 
ATOM   16123 N N   . GLU I 1 166 ? 187.026 198.130 174.053 1.00 104.49 ? 166 GLU I N   1 
ATOM   16124 C CA  . GLU I 1 166 ? 186.790 199.363 174.796 1.00 110.75 ? 166 GLU I CA  1 
ATOM   16125 C C   . GLU I 1 166 ? 185.764 199.156 175.904 1.00 107.88 ? 166 GLU I C   1 
ATOM   16126 O O   . GLU I 1 166 ? 185.960 199.619 177.036 1.00 109.59 ? 166 GLU I O   1 
ATOM   16127 C CB  . GLU I 1 166 ? 186.345 200.474 173.849 1.00 111.29 ? 166 GLU I CB  1 
ATOM   16128 C CG  . GLU I 1 166 ? 186.255 201.834 174.513 1.00 110.04 ? 166 GLU I CG  1 
ATOM   16129 C CD  . GLU I 1 166 ? 186.151 202.966 173.514 1.00 118.71 ? 166 GLU I CD  1 
ATOM   16130 O OE1 . GLU I 1 166 ? 186.011 202.683 172.305 1.00 116.50 ? 166 GLU I OE1 1 
ATOM   16131 O OE2 . GLU I 1 166 ? 186.214 204.138 173.938 1.00 122.79 ? 166 GLU I OE2 1 
ATOM   16132 N N   . VAL I 1 167 ? 184.666 198.456 175.604 1.00 91.35  ? 167 VAL I N   1 
ATOM   16133 C CA  . VAL I 1 167 ? 183.640 198.261 176.625 1.00 89.72  ? 167 VAL I CA  1 
ATOM   16134 C C   . VAL I 1 167 ? 184.158 197.365 177.747 1.00 94.39  ? 167 VAL I C   1 
ATOM   16135 O O   . VAL I 1 167 ? 183.829 197.571 178.923 1.00 94.15  ? 167 VAL I O   1 
ATOM   16136 C CB  . VAL I 1 167 ? 182.336 197.722 176.002 1.00 95.65  ? 167 VAL I CB  1 
ATOM   16137 C CG1 . VAL I 1 167 ? 182.498 196.299 175.502 1.00 100.85 ? 167 VAL I CG1 1 
ATOM   16138 C CG2 . VAL I 1 167 ? 181.198 197.808 177.005 1.00 92.18  ? 167 VAL I CG2 1 
ATOM   16139 N N   . ALA I 1 168 ? 184.988 196.370 177.416 1.00 96.93  ? 168 ALA I N   1 
ATOM   16140 C CA  . ALA I 1 168 ? 185.559 195.515 178.451 1.00 92.44  ? 168 ALA I CA  1 
ATOM   16141 C C   . ALA I 1 168 ? 186.474 196.305 179.375 1.00 91.51  ? 168 ALA I C   1 
ATOM   16142 O O   . ALA I 1 168 ? 186.415 196.151 180.603 1.00 91.12  ? 168 ALA I O   1 
ATOM   16143 C CB  . ALA I 1 168 ? 186.315 194.351 177.813 1.00 88.70  ? 168 ALA I CB  1 
ATOM   16144 N N   . PHE I 1 169 ? 187.329 197.158 178.805 1.00 93.79  ? 169 PHE I N   1 
ATOM   16145 C CA  . PHE I 1 169 ? 188.201 197.980 179.640 1.00 98.82  ? 169 PHE I CA  1 
ATOM   16146 C C   . PHE I 1 169 ? 187.393 198.929 180.517 1.00 99.59  ? 169 PHE I C   1 
ATOM   16147 O O   . PHE I 1 169 ? 187.718 199.129 181.696 1.00 99.57  ? 169 PHE I O   1 
ATOM   16148 C CB  . PHE I 1 169 ? 189.188 198.754 178.770 1.00 92.35  ? 169 PHE I CB  1 
ATOM   16149 C CG  . PHE I 1 169 ? 190.505 198.059 178.590 1.00 97.96  ? 169 PHE I CG  1 
ATOM   16150 C CD1 . PHE I 1 169 ? 191.540 198.274 179.483 1.00 94.38  ? 169 PHE I CD1 1 
ATOM   16151 C CD2 . PHE I 1 169 ? 190.706 197.186 177.535 1.00 101.23 ? 169 PHE I CD2 1 
ATOM   16152 C CE1 . PHE I 1 169 ? 192.752 197.634 179.327 1.00 93.71  ? 169 PHE I CE1 1 
ATOM   16153 C CE2 . PHE I 1 169 ? 191.917 196.543 177.374 1.00 96.64  ? 169 PHE I CE2 1 
ATOM   16154 C CZ  . PHE I 1 169 ? 192.941 196.768 178.272 1.00 93.08  ? 169 PHE I CZ  1 
ATOM   16155 N N   . LEU I 1 170 ? 186.333 199.520 179.960 1.00 101.31 ? 170 LEU I N   1 
ATOM   16156 C CA  . LEU I 1 170 ? 185.486 200.407 180.750 1.00 97.80  ? 170 LEU I CA  1 
ATOM   16157 C C   . LEU I 1 170 ? 184.840 199.664 181.913 1.00 95.40  ? 170 LEU I C   1 
ATOM   16158 O O   . LEU I 1 170 ? 184.796 200.176 183.039 1.00 94.62  ? 170 LEU I O   1 
ATOM   16159 C CB  . LEU I 1 170 ? 184.421 201.043 179.859 1.00 98.07  ? 170 LEU I CB  1 
ATOM   16160 C CG  . LEU I 1 170 ? 183.558 202.101 180.539 1.00 95.95  ? 170 LEU I CG  1 
ATOM   16161 C CD1 . LEU I 1 170 ? 184.444 203.175 181.143 1.00 92.06  ? 170 LEU I CD1 1 
ATOM   16162 C CD2 . LEU I 1 170 ? 182.575 202.701 179.551 1.00 100.16 ? 170 LEU I CD2 1 
ATOM   16163 N N   . LEU I 1 171 ? 184.333 198.454 181.662 1.00 85.69  ? 171 LEU I N   1 
ATOM   16164 C CA  . LEU I 1 171 ? 183.721 197.673 182.733 1.00 78.42  ? 171 LEU I CA  1 
ATOM   16165 C C   . LEU I 1 171 ? 184.738 197.314 183.808 1.00 90.16  ? 171 LEU I C   1 
ATOM   16166 O O   . LEU I 1 171 ? 184.427 197.356 185.006 1.00 99.39  ? 171 LEU I O   1 
ATOM   16167 C CB  . LEU I 1 171 ? 183.076 196.410 182.166 1.00 83.22  ? 171 LEU I CB  1 
ATOM   16168 C CG  . LEU I 1 171 ? 181.796 196.605 181.356 1.00 93.57  ? 171 LEU I CG  1 
ATOM   16169 C CD1 . LEU I 1 171 ? 181.254 195.266 180.889 1.00 98.26  ? 171 LEU I CD1 1 
ATOM   16170 C CD2 . LEU I 1 171 ? 180.760 197.352 182.178 1.00 94.20  ? 171 LEU I CD2 1 
ATOM   16171 N N   . ILE I 1 172 ? 185.956 196.947 183.402 1.00 92.07  ? 172 ILE I N   1 
ATOM   16172 C CA  . ILE I 1 172 ? 186.992 196.617 184.380 1.00 86.61  ? 172 ILE I CA  1 
ATOM   16173 C C   . ILE I 1 172 ? 187.294 197.824 185.259 1.00 87.24  ? 172 ILE I C   1 
ATOM   16174 O O   . ILE I 1 172 ? 187.389 197.713 186.490 1.00 86.27  ? 172 ILE I O   1 
ATOM   16175 C CB  . ILE I 1 172 ? 188.258 196.108 183.671 1.00 80.97  ? 172 ILE I CB  1 
ATOM   16176 C CG1 . ILE I 1 172 ? 187.984 194.769 182.990 1.00 93.45  ? 172 ILE I CG1 1 
ATOM   16177 C CG2 . ILE I 1 172 ? 189.402 195.978 184.657 1.00 81.01  ? 172 ILE I CG2 1 
ATOM   16178 C CD1 . ILE I 1 172 ? 189.162 194.234 182.218 1.00 96.54  ? 172 ILE I CD1 1 
ATOM   16179 N N   . GLN I 1 173 ? 187.444 198.999 184.640 1.00 89.73  ? 173 GLN I N   1 
ATOM   16180 C CA  . GLN I 1 173 ? 187.722 200.202 185.420 1.00 84.84  ? 173 GLN I CA  1 
ATOM   16181 C C   . GLN I 1 173 ? 186.572 200.522 186.366 1.00 79.82  ? 173 GLN I C   1 
ATOM   16182 O O   . GLN I 1 173 ? 186.799 200.918 187.515 1.00 79.99  ? 173 GLN I O   1 
ATOM   16183 C CB  . GLN I 1 173 ? 188.003 201.389 184.501 1.00 89.41  ? 173 GLN I CB  1 
ATOM   16184 C CG  . GLN I 1 173 ? 188.205 202.695 185.255 1.00 89.71  ? 173 GLN I CG  1 
ATOM   16185 C CD  . GLN I 1 173 ? 188.729 203.809 184.375 1.00 100.35 ? 173 GLN I CD  1 
ATOM   16186 O OE1 . GLN I 1 173 ? 189.122 203.581 183.232 1.00 108.91 ? 173 GLN I OE1 1 
ATOM   16187 N NE2 . GLN I 1 173 ? 188.742 205.024 184.907 1.00 89.36  ? 173 GLN I NE2 1 
ATOM   16188 N N   . TRP I 1 174 ? 185.331 200.360 185.902 1.00 95.21  ? 174 TRP I N   1 
ATOM   16189 C CA  . TRP I 1 174 ? 184.186 200.615 186.772 1.00 96.99  ? 174 TRP I CA  1 
ATOM   16190 C C   . TRP I 1 174 ? 184.184 199.675 187.970 1.00 92.97  ? 174 TRP I C   1 
ATOM   16191 O O   . TRP I 1 174 ? 183.905 200.097 189.098 1.00 95.82  ? 174 TRP I O   1 
ATOM   16192 C CB  . TRP I 1 174 ? 182.881 200.481 185.990 1.00 102.06 ? 174 TRP I CB  1 
ATOM   16193 C CG  . TRP I 1 174 ? 181.662 200.600 186.858 1.00 100.34 ? 174 TRP I CG  1 
ATOM   16194 C CD1 . TRP I 1 174 ? 181.106 201.749 187.336 1.00 102.16 ? 174 TRP I CD1 1 
ATOM   16195 C CD2 . TRP I 1 174 ? 180.854 199.527 187.355 1.00 99.75  ? 174 TRP I CD2 1 
ATOM   16196 N NE1 . TRP I 1 174 ? 180.002 201.461 188.100 1.00 99.20  ? 174 TRP I NE1 1 
ATOM   16197 C CE2 . TRP I 1 174 ? 179.825 200.102 188.127 1.00 100.04 ? 174 TRP I CE2 1 
ATOM   16198 C CE3 . TRP I 1 174 ? 180.901 198.137 187.222 1.00 105.54 ? 174 TRP I CE3 1 
ATOM   16199 C CZ2 . TRP I 1 174 ? 178.851 199.336 188.763 1.00 104.04 ? 174 TRP I CZ2 1 
ATOM   16200 C CZ3 . TRP I 1 174 ? 179.934 197.378 187.853 1.00 105.28 ? 174 TRP I CZ3 1 
ATOM   16201 C CH2 . TRP I 1 174 ? 178.922 197.978 188.614 1.00 103.62 ? 174 TRP I CH2 1 
ATOM   16202 N N   . TYR I 1 175 ? 184.482 198.394 187.745 1.00 94.92  ? 175 TYR I N   1 
ATOM   16203 C CA  . TYR I 1 175 ? 184.472 197.443 188.852 1.00 91.75  ? 175 TYR I CA  1 
ATOM   16204 C C   . TYR I 1 175 ? 185.593 197.725 189.845 1.00 88.97  ? 175 TYR I C   1 
ATOM   16205 O O   . TYR I 1 175 ? 185.388 197.625 191.061 1.00 84.94  ? 175 TYR I O   1 
ATOM   16206 C CB  . TYR I 1 175 ? 184.575 196.011 188.335 1.00 93.01  ? 175 TYR I CB  1 
ATOM   16207 C CG  . TYR I 1 175 ? 184.599 194.987 189.449 1.00 100.09 ? 175 TYR I CG  1 
ATOM   16208 C CD1 . TYR I 1 175 ? 183.430 194.611 190.095 1.00 101.17 ? 175 TYR I CD1 1 
ATOM   16209 C CD2 . TYR I 1 175 ? 185.791 194.408 189.862 1.00 104.36 ? 175 TYR I CD2 1 
ATOM   16210 C CE1 . TYR I 1 175 ? 183.447 193.682 191.119 1.00 104.55 ? 175 TYR I CE1 1 
ATOM   16211 C CE2 . TYR I 1 175 ? 185.816 193.478 190.884 1.00 104.72 ? 175 TYR I CE2 1 
ATOM   16212 C CZ  . TYR I 1 175 ? 184.642 193.119 191.508 1.00 106.91 ? 175 TYR I CZ  1 
ATOM   16213 O OH  . TYR I 1 175 ? 184.663 192.192 192.525 1.00 104.26 ? 175 TYR I OH  1 
ATOM   16214 N N   . ILE I 1 176 ? 186.783 198.076 189.357 1.00 83.14  ? 176 ILE I N   1 
ATOM   16215 C CA  . ILE I 1 176 ? 187.936 198.187 190.250 1.00 76.96  ? 176 ILE I CA  1 
ATOM   16216 C C   . ILE I 1 176 ? 187.845 199.454 191.092 1.00 80.75  ? 176 ILE I C   1 
ATOM   16217 O O   . ILE I 1 176 ? 187.758 199.397 192.324 1.00 81.50  ? 176 ILE I O   1 
ATOM   16218 C CB  . ILE I 1 176 ? 189.249 198.139 189.451 1.00 88.37  ? 176 ILE I CB  1 
ATOM   16219 C CG1 . ILE I 1 176 ? 189.449 196.752 188.842 1.00 96.72  ? 176 ILE I CG1 1 
ATOM   16220 C CG2 . ILE I 1 176 ? 190.426 198.501 190.340 1.00 84.65  ? 176 ILE I CG2 1 
ATOM   16221 C CD1 . ILE I 1 176 ? 190.756 196.599 188.106 1.00 93.85  ? 176 ILE I CD1 1 
ATOM   16222 N N   . TYR I 1 177 ? 187.865 200.617 190.442 1.00 94.95  ? 177 TYR I N   1 
ATOM   16223 C CA  . TYR I 1 177 ? 187.963 201.897 191.135 1.00 90.80  ? 177 TYR I CA  1 
ATOM   16224 C C   . TYR I 1 177 ? 186.618 202.591 191.307 1.00 93.65  ? 177 TYR I C   1 
ATOM   16225 O O   . TYR I 1 177 ? 186.273 203.011 192.415 1.00 100.12 ? 177 TYR I O   1 
ATOM   16226 C CB  . TYR I 1 177 ? 188.920 202.826 190.380 1.00 89.82  ? 177 TYR I CB  1 
ATOM   16227 C CG  . TYR I 1 177 ? 190.376 202.456 190.511 1.00 93.29  ? 177 TYR I CG  1 
ATOM   16228 C CD1 . TYR I 1 177 ? 190.923 202.150 191.744 1.00 92.69  ? 177 TYR I CD1 1 
ATOM   16229 C CD2 . TYR I 1 177 ? 191.204 202.411 189.401 1.00 95.44  ? 177 TYR I CD2 1 
ATOM   16230 C CE1 . TYR I 1 177 ? 192.253 201.815 191.869 1.00 90.31  ? 177 TYR I CE1 1 
ATOM   16231 C CE2 . TYR I 1 177 ? 192.535 202.074 189.518 1.00 90.40  ? 177 TYR I CE2 1 
ATOM   16232 C CZ  . TYR I 1 177 ? 193.054 201.777 190.754 1.00 92.49  ? 177 TYR I CZ  1 
ATOM   16233 O OH  . TYR I 1 177 ? 194.381 201.440 190.881 1.00 105.82 ? 177 TYR I OH  1 
ATOM   16234 N N   . GLY I 1 178 ? 185.852 202.723 190.230 1.00 105.04 ? 178 GLY I N   1 
ATOM   16235 C CA  . GLY I 1 178 ? 184.689 203.586 190.241 1.00 102.48 ? 178 GLY I CA  1 
ATOM   16236 C C   . GLY I 1 178 ? 184.924 204.767 189.326 1.00 104.77 ? 178 GLY I C   1 
ATOM   16237 O O   . GLY I 1 178 ? 185.557 204.622 188.277 1.00 112.35 ? 178 GLY I O   1 
ATOM   16238 N N   . PHE I 1 179 ? 184.428 205.944 189.707 1.00 89.04  ? 179 PHE I N   1 
ATOM   16239 C CA  . PHE I 1 179 ? 184.691 207.138 188.913 1.00 88.12  ? 179 PHE I CA  1 
ATOM   16240 C C   . PHE I 1 179 ? 184.975 208.357 189.785 1.00 93.69  ? 179 PHE I C   1 
ATOM   16241 O O   . PHE I 1 179 ? 184.781 209.490 189.330 1.00 101.65 ? 179 PHE I O   1 
ATOM   16242 C CB  . PHE I 1 179 ? 183.527 207.429 187.966 1.00 85.44  ? 179 PHE I CB  1 
ATOM   16243 C CG  . PHE I 1 179 ? 183.350 206.395 186.894 1.00 95.51  ? 179 PHE I CG  1 
ATOM   16244 C CD1 . PHE I 1 179 ? 184.289 206.259 185.887 1.00 96.04  ? 179 PHE I CD1 1 
ATOM   16245 C CD2 . PHE I 1 179 ? 182.248 205.559 186.893 1.00 93.82  ? 179 PHE I CD2 1 
ATOM   16246 C CE1 . PHE I 1 179 ? 184.132 205.308 184.899 1.00 91.91  ? 179 PHE I CE1 1 
ATOM   16247 C CE2 . PHE I 1 179 ? 182.086 204.608 185.906 1.00 88.13  ? 179 PHE I CE2 1 
ATOM   16248 C CZ  . PHE I 1 179 ? 183.029 204.482 184.908 1.00 85.41  ? 179 PHE I CZ  1 
ATOM   16249 N N   . SER I 1 180 ? 185.437 208.156 191.017 1.00 92.70  ? 180 SER I N   1 
ATOM   16250 C CA  . SER I 1 180 ? 185.816 209.265 191.882 1.00 91.03  ? 180 SER I CA  1 
ATOM   16251 C C   . SER I 1 180 ? 186.778 208.748 192.940 1.00 96.20  ? 180 SER I C   1 
ATOM   16252 O O   . SER I 1 180 ? 186.827 207.549 193.228 1.00 100.27 ? 180 SER I O   1 
ATOM   16253 C CB  . SER I 1 180 ? 184.594 209.916 192.535 1.00 96.26  ? 180 SER I CB  1 
ATOM   16254 O OG  . SER I 1 180 ? 183.885 208.981 193.327 1.00 92.98  ? 180 SER I OG  1 
ATOM   16255 N N   . LEU I 1 181 ? 187.543 209.672 193.517 1.00 88.18  ? 181 LEU I N   1 
ATOM   16256 C CA  . LEU I 1 181 ? 188.526 209.363 194.551 1.00 83.62  ? 181 LEU I CA  1 
ATOM   16257 C C   . LEU I 1 181 ? 188.202 210.184 195.792 1.00 89.31  ? 181 LEU I C   1 
ATOM   16258 O O   . LEU I 1 181 ? 188.303 211.415 195.770 1.00 95.51  ? 181 LEU I O   1 
ATOM   16259 C CB  . LEU I 1 181 ? 189.945 209.649 194.064 1.00 76.34  ? 181 LEU I CB  1 
ATOM   16260 C CG  . LEU I 1 181 ? 190.408 208.883 192.824 1.00 85.88  ? 181 LEU I CG  1 
ATOM   16261 C CD1 . LEU I 1 181 ? 191.870 209.171 192.528 1.00 93.41  ? 181 LEU I CD1 1 
ATOM   16262 C CD2 . LEU I 1 181 ? 190.176 207.392 193.002 1.00 89.33  ? 181 LEU I CD2 1 
ATOM   16263 N N   . SER I 1 182 ? 187.816 209.506 196.870 1.00 88.63  ? 182 SER I N   1 
ATOM   16264 C CA  . SER I 1 182 ? 187.551 210.192 198.126 1.00 88.18  ? 182 SER I CA  1 
ATOM   16265 C C   . SER I 1 182 ? 188.851 210.693 198.747 1.00 87.34  ? 182 SER I C   1 
ATOM   16266 O O   . SER I 1 182 ? 189.914 210.086 198.598 1.00 89.03  ? 182 SER I O   1 
ATOM   16267 C CB  . SER I 1 182 ? 186.826 209.266 199.102 1.00 90.10  ? 182 SER I CB  1 
ATOM   16268 O OG  . SER I 1 182 ? 186.521 209.942 200.310 1.00 96.26  ? 182 SER I OG  1 
ATOM   16269 N N   . ALA I 1 183 ? 188.756 211.821 199.452 1.00 92.93  ? 183 ALA I N   1 
ATOM   16270 C CA  . ALA I 1 183 ? 189.939 212.443 200.033 1.00 90.48  ? 183 ALA I CA  1 
ATOM   16271 C C   . ALA I 1 183 ? 190.542 211.622 201.166 1.00 93.05  ? 183 ALA I C   1 
ATOM   16272 O O   . ALA I 1 183 ? 191.733 211.776 201.456 1.00 96.72  ? 183 ALA I O   1 
ATOM   16273 C CB  . ALA I 1 183 ? 189.600 213.845 200.536 1.00 99.35  ? 183 ALA I CB  1 
ATOM   16274 N N   . VAL I 1 184 ? 189.755 210.766 201.813 1.00 91.43  ? 184 VAL I N   1 
ATOM   16275 C CA  . VAL I 1 184 ? 190.215 209.960 202.937 1.00 90.61  ? 184 VAL I CA  1 
ATOM   16276 C C   . VAL I 1 184 ? 189.933 208.498 202.628 1.00 94.34  ? 184 VAL I C   1 
ATOM   16277 O O   . VAL I 1 184 ? 188.832 208.154 202.186 1.00 100.62 ? 184 VAL I O   1 
ATOM   16278 C CB  . VAL I 1 184 ? 189.539 210.374 204.257 1.00 87.38  ? 184 VAL I CB  1 
ATOM   16279 C CG1 . VAL I 1 184 ? 189.975 209.457 205.389 1.00 91.54  ? 184 VAL I CG1 1 
ATOM   16280 C CG2 . VAL I 1 184 ? 189.865 211.822 204.586 1.00 91.32  ? 184 VAL I CG2 1 
ATOM   16281 N N   . TYR I 1 185 ? 190.926 207.645 202.856 1.00 90.29  ? 185 TYR I N   1 
ATOM   16282 C CA  . TYR I 1 185 ? 190.818 206.214 202.610 1.00 88.03  ? 185 TYR I CA  1 
ATOM   16283 C C   . TYR I 1 185 ? 191.027 205.454 203.910 1.00 98.43  ? 185 TYR I C   1 
ATOM   16284 O O   . TYR I 1 185 ? 191.893 205.809 204.715 1.00 105.45 ? 185 TYR I O   1 
ATOM   16285 C CB  . TYR I 1 185 ? 191.839 205.758 201.565 1.00 87.73  ? 185 TYR I CB  1 
ATOM   16286 C CG  . TYR I 1 185 ? 191.851 204.266 201.332 1.00 94.24  ? 185 TYR I CG  1 
ATOM   16287 C CD1 . TYR I 1 185 ? 190.887 203.659 200.540 1.00 93.39  ? 185 TYR I CD1 1 
ATOM   16288 C CD2 . TYR I 1 185 ? 192.828 203.463 201.901 1.00 93.98  ? 185 TYR I CD2 1 
ATOM   16289 C CE1 . TYR I 1 185 ? 190.895 202.296 200.324 1.00 93.72  ? 185 TYR I CE1 1 
ATOM   16290 C CE2 . TYR I 1 185 ? 192.843 202.099 201.689 1.00 91.57  ? 185 TYR I CE2 1 
ATOM   16291 C CZ  . TYR I 1 185 ? 191.874 201.522 200.900 1.00 96.02  ? 185 TYR I CZ  1 
ATOM   16292 O OH  . TYR I 1 185 ? 191.883 200.165 200.685 1.00 101.45 ? 185 TYR I OH  1 
ATOM   16293 N N   . THR I 1 186 ? 190.235 204.405 204.109 1.00 94.44  ? 186 THR I N   1 
ATOM   16294 C CA  . THR I 1 186 ? 190.328 203.567 205.297 1.00 90.14  ? 186 THR I CA  1 
ATOM   16295 C C   . THR I 1 186 ? 191.087 202.291 204.959 1.00 99.13  ? 186 THR I C   1 
ATOM   16296 O O   . THR I 1 186 ? 190.725 201.576 204.019 1.00 104.97 ? 186 THR I O   1 
ATOM   16297 C CB  . THR I 1 186 ? 188.938 203.228 205.835 1.00 85.98  ? 186 THR I CB  1 
ATOM   16298 O OG1 . THR I 1 186 ? 188.249 204.434 206.181 1.00 88.19  ? 186 THR I OG1 1 
ATOM   16299 C CG2 . THR I 1 186 ? 189.049 202.342 207.061 1.00 89.15  ? 186 THR I CG2 1 
ATOM   16300 N N   . CYS I 1 187 ? 192.133 202.008 205.730 1.00 100.12 ? 187 CYS I N   1 
ATOM   16301 C CA  . CYS I 1 187 ? 193.038 200.899 205.466 1.00 94.95  ? 187 CYS I CA  1 
ATOM   16302 C C   . CYS I 1 187 ? 192.963 199.901 206.611 1.00 97.52  ? 187 CYS I C   1 
ATOM   16303 O O   . CYS I 1 187 ? 193.055 200.286 207.781 1.00 101.86 ? 187 CYS I O   1 
ATOM   16304 C CB  . CYS I 1 187 ? 194.471 201.410 205.292 1.00 102.16 ? 187 CYS I CB  1 
ATOM   16305 S SG  . CYS I 1 187 ? 195.733 200.147 205.051 1.00 114.51 ? 187 CYS I SG  1 
ATOM   16306 N N   . LYS I 1 188 ? 192.800 198.621 206.273 1.00 92.03  ? 188 LYS I N   1 
ATOM   16307 C CA  . LYS I 1 188 ? 192.737 197.543 207.264 1.00 96.73  ? 188 LYS I CA  1 
ATOM   16308 C C   . LYS I 1 188 ? 193.470 196.339 206.675 1.00 100.11 ? 188 LYS I C   1 
ATOM   16309 O O   . LYS I 1 188 ? 192.882 195.537 205.946 1.00 103.33 ? 188 LYS I O   1 
ATOM   16310 C CB  . LYS I 1 188 ? 191.298 197.206 207.627 1.00 93.82  ? 188 LYS I CB  1 
ATOM   16311 C CG  . LYS I 1 188 ? 191.170 196.242 208.793 1.00 93.37  ? 188 LYS I CG  1 
ATOM   16312 C CD  . LYS I 1 188 ? 189.717 195.922 209.091 1.00 98.48  ? 188 LYS I CD  1 
ATOM   16313 C CE  . LYS I 1 188 ? 189.585 195.095 210.358 1.00 99.84  ? 188 LYS I CE  1 
ATOM   16314 N NZ  . LYS I 1 188 ? 190.343 193.819 210.270 1.00 105.78 ? 188 LYS I NZ  1 
ATOM   16315 N N   . ARG I 1 189 ? 194.752 196.217 207.009 1.00 113.52 ? 189 ARG I N   1 
ATOM   16316 C CA  . ARG I 1 189 ? 195.598 195.143 206.507 1.00 109.90 ? 189 ARG I CA  1 
ATOM   16317 C C   . ARG I 1 189 ? 196.866 195.108 207.345 1.00 114.80 ? 189 ARG I C   1 
ATOM   16318 O O   . ARG I 1 189 ? 197.339 196.148 207.811 1.00 120.34 ? 189 ARG I O   1 
ATOM   16319 C CB  . ARG I 1 189 ? 195.930 195.343 205.021 1.00 107.81 ? 189 ARG I CB  1 
ATOM   16320 C CG  . ARG I 1 189 ? 196.737 194.223 204.384 1.00 108.46 ? 189 ARG I CG  1 
ATOM   16321 C CD  . ARG I 1 189 ? 196.560 194.215 202.873 1.00 111.82 ? 189 ARG I CD  1 
ATOM   16322 N NE  . ARG I 1 189 ? 197.508 193.329 202.210 1.00 114.91 ? 189 ARG I NE  1 
ATOM   16323 C CZ  . ARG I 1 189 ? 198.451 193.734 201.371 1.00 113.47 ? 189 ARG I CZ  1 
ATOM   16324 N NH1 . ARG I 1 189 ? 198.582 195.008 201.040 1.00 113.89 ? 189 ARG I NH1 1 
ATOM   16325 N NH2 . ARG I 1 189 ? 199.278 192.837 200.841 1.00 111.05 ? 189 ARG I NH2 1 
ATOM   16326 N N   . ASP I 1 190 ? 197.406 193.907 207.532 1.00 114.58 ? 190 ASP I N   1 
ATOM   16327 C CA  . ASP I 1 190 ? 198.605 193.752 208.340 1.00 110.06 ? 190 ASP I CA  1 
ATOM   16328 C C   . ASP I 1 190 ? 199.782 194.466 207.674 1.00 108.29 ? 190 ASP I C   1 
ATOM   16329 O O   . ASP I 1 190 ? 199.849 194.551 206.444 1.00 113.63 ? 190 ASP I O   1 
ATOM   16330 C CB  . ASP I 1 190 ? 198.927 192.273 208.532 1.00 111.94 ? 190 ASP I CB  1 
ATOM   16331 C CG  . ASP I 1 190 ? 197.809 191.522 209.224 1.00 120.67 ? 190 ASP I CG  1 
ATOM   16332 O OD1 . ASP I 1 190 ? 197.111 192.135 210.057 1.00 114.33 ? 190 ASP I OD1 1 
ATOM   16333 O OD2 . ASP I 1 190 ? 197.624 190.323 208.934 1.00 126.53 ? 190 ASP I OD2 1 
ATOM   16334 N N   . PRO I 1 191 ? 200.733 194.984 208.463 1.00 88.92  ? 191 PRO I N   1 
ATOM   16335 C CA  . PRO I 1 191 ? 200.819 194.947 209.928 1.00 91.83  ? 191 PRO I CA  1 
ATOM   16336 C C   . PRO I 1 191 ? 200.158 196.135 210.620 1.00 96.03  ? 191 PRO I C   1 
ATOM   16337 O O   . PRO I 1 191 ? 200.406 196.369 211.800 1.00 91.41  ? 191 PRO I O   1 
ATOM   16338 C CB  . PRO I 1 191 ? 202.331 194.942 210.162 1.00 91.12  ? 191 PRO I CB  1 
ATOM   16339 C CG  . PRO I 1 191 ? 202.845 195.831 209.069 1.00 87.46  ? 191 PRO I CG  1 
ATOM   16340 C CD  . PRO I 1 191 ? 201.955 195.559 207.872 1.00 90.67  ? 191 PRO I CD  1 
ATOM   16341 N N   . CYS I 1 192 ? 199.325 196.902 209.927 1.00 105.96 ? 192 CYS I N   1 
ATOM   16342 C CA  . CYS I 1 192 ? 198.674 198.054 210.537 1.00 93.41  ? 192 CYS I CA  1 
ATOM   16343 C C   . CYS I 1 192 ? 197.734 197.596 211.648 1.00 98.08  ? 192 CYS I C   1 
ATOM   16344 O O   . CYS I 1 192 ? 196.841 196.774 211.393 1.00 106.07 ? 192 CYS I O   1 
ATOM   16345 C CB  . CYS I 1 192 ? 197.897 198.849 209.495 1.00 95.28  ? 192 CYS I CB  1 
ATOM   16346 S SG  . CYS I 1 192 ? 198.770 199.142 207.941 1.00 120.48 ? 192 CYS I SG  1 
ATOM   16347 N N   . PRO I 1 193 ? 197.891 198.092 212.875 1.00 97.08  ? 193 PRO I N   1 
ATOM   16348 C CA  . PRO I 1 193 ? 197.012 197.652 213.967 1.00 102.86 ? 193 PRO I CA  1 
ATOM   16349 C C   . PRO I 1 193 ? 195.626 198.269 213.844 1.00 100.61 ? 193 PRO I C   1 
ATOM   16350 O O   . PRO I 1 193 ? 195.484 199.485 213.691 1.00 100.32 ? 193 PRO I O   1 
ATOM   16351 C CB  . PRO I 1 193 ? 197.738 198.141 215.224 1.00 100.08 ? 193 PRO I CB  1 
ATOM   16352 C CG  . PRO I 1 193 ? 198.512 199.327 214.760 1.00 96.68  ? 193 PRO I CG  1 
ATOM   16353 C CD  . PRO I 1 193 ? 198.926 199.030 213.341 1.00 94.68  ? 193 PRO I CD  1 
ATOM   16354 N N   . HIS I 1 194 ? 194.606 197.416 213.913 1.00 98.11  ? 194 HIS I N   1 
ATOM   16355 C CA  . HIS I 1 194 ? 193.195 197.823 213.847 1.00 97.98  ? 194 HIS I CA  1 
ATOM   16356 C C   . HIS I 1 194 ? 192.993 198.553 212.520 1.00 99.13  ? 194 HIS I C   1 
ATOM   16357 O O   . HIS I 1 194 ? 193.431 198.041 211.477 1.00 97.08  ? 194 HIS I O   1 
ATOM   16358 C CB  . HIS I 1 194 ? 192.836 198.615 215.097 1.00 95.92  ? 194 HIS I CB  1 
ATOM   16359 C CG  . HIS I 1 194 ? 192.963 197.831 216.365 1.00 99.69  ? 194 HIS I CG  1 
ATOM   16360 N ND1 . HIS I 1 194 ? 192.957 196.453 216.391 1.00 107.43 ? 194 HIS I ND1 1 
ATOM   16361 C CD2 . HIS I 1 194 ? 193.101 198.230 217.651 1.00 97.66  ? 194 HIS I CD2 1 
ATOM   16362 C CE1 . HIS I 1 194 ? 193.084 196.038 217.638 1.00 110.23 ? 194 HIS I CE1 1 
ATOM   16363 N NE2 . HIS I 1 194 ? 193.173 197.098 218.422 1.00 104.66 ? 194 HIS I NE2 1 
ATOM   16364 N N   . GLN I 1 195 ? 192.357 199.721 212.501 1.00 94.20  ? 195 GLN I N   1 
ATOM   16365 C CA  . GLN I 1 195 ? 192.150 200.486 211.282 1.00 90.95  ? 195 GLN I CA  1 
ATOM   16366 C C   . GLN I 1 195 ? 192.902 201.805 211.372 1.00 96.58  ? 195 GLN I C   1 
ATOM   16367 O O   . GLN I 1 195 ? 193.023 202.397 212.448 1.00 101.86 ? 195 GLN I O   1 
ATOM   16368 C CB  . GLN I 1 195 ? 190.664 200.758 211.031 1.00 86.43  ? 195 GLN I CB  1 
ATOM   16369 C CG  . GLN I 1 195 ? 189.856 199.524 210.684 1.00 93.57  ? 195 GLN I CG  1 
ATOM   16370 C CD  . GLN I 1 195 ? 188.383 199.826 210.510 1.00 97.62  ? 195 GLN I CD  1 
ATOM   16371 O OE1 . GLN I 1 195 ? 187.789 199.509 209.480 1.00 102.04 ? 195 GLN I OE1 1 
ATOM   16372 N NE2 . GLN I 1 195 ? 187.784 200.441 211.521 1.00 97.65  ? 195 GLN I NE2 1 
ATOM   16373 N N   . VAL I 1 196 ? 193.403 202.264 210.227 1.00 93.71  ? 196 VAL I N   1 
ATOM   16374 C CA  . VAL I 1 196 ? 194.165 203.501 210.146 1.00 90.04  ? 196 VAL I CA  1 
ATOM   16375 C C   . VAL I 1 196 ? 193.565 204.371 209.051 1.00 97.50  ? 196 VAL I C   1 
ATOM   16376 O O   . VAL I 1 196 ? 192.839 203.898 208.174 1.00 105.67 ? 196 VAL I O   1 
ATOM   16377 C CB  . VAL I 1 196 ? 195.663 203.251 209.876 1.00 82.20  ? 196 VAL I CB  1 
ATOM   16378 C CG1 . VAL I 1 196 ? 196.245 202.314 210.923 1.00 95.39  ? 196 VAL I CG1 1 
ATOM   16379 C CG2 . VAL I 1 196 ? 195.863 202.691 208.482 1.00 82.16  ? 196 VAL I CG2 1 
ATOM   16380 N N   . ASP I 1 197 ? 193.875 205.661 209.116 1.00 101.25 ? 197 ASP I N   1 
ATOM   16381 C CA  . ASP I 1 197 ? 193.406 206.637 208.143 1.00 98.09  ? 197 ASP I CA  1 
ATOM   16382 C C   . ASP I 1 197 ? 194.572 207.099 207.282 1.00 103.22 ? 197 ASP I C   1 
ATOM   16383 O O   . ASP I 1 197 ? 195.623 207.480 207.805 1.00 115.95 ? 197 ASP I O   1 
ATOM   16384 C CB  . ASP I 1 197 ? 192.755 207.834 208.835 1.00 99.27  ? 197 ASP I CB  1 
ATOM   16385 C CG  . ASP I 1 197 ? 191.429 207.487 209.476 1.00 105.15 ? 197 ASP I CG  1 
ATOM   16386 O OD1 . ASP I 1 197 ? 190.974 206.335 209.319 1.00 106.11 ? 197 ASP I OD1 1 
ATOM   16387 O OD2 . ASP I 1 197 ? 190.837 208.365 210.136 1.00 103.34 ? 197 ASP I OD2 1 
ATOM   16388 N N   . CYS I 1 198 ? 194.382 207.058 205.965 1.00 92.91  ? 198 CYS I N   1 
ATOM   16389 C CA  . CYS I 1 198 ? 195.385 207.497 205.008 1.00 91.51  ? 198 CYS I CA  1 
ATOM   16390 C C   . CYS I 1 198 ? 194.764 208.527 204.074 1.00 93.92  ? 198 CYS I C   1 
ATOM   16391 O O   . CYS I 1 198 ? 193.573 208.465 203.765 1.00 99.11  ? 198 CYS I O   1 
ATOM   16392 C CB  . CYS I 1 198 ? 195.945 206.321 204.205 1.00 94.33  ? 198 CYS I CB  1 
ATOM   16393 S SG  . CYS I 1 198 ? 196.647 204.984 205.208 1.00 113.33 ? 198 CYS I SG  1 
ATOM   16394 N N   . PHE I 1 199 ? 195.583 209.474 203.626 1.00 82.94  ? 199 PHE I N   1 
ATOM   16395 C CA  . PHE I 1 199 ? 195.118 210.605 202.834 1.00 83.25  ? 199 PHE I CA  1 
ATOM   16396 C C   . PHE I 1 199 ? 195.774 210.575 201.461 1.00 84.18  ? 199 PHE I C   1 
ATOM   16397 O O   . PHE I 1 199 ? 196.993 210.413 201.354 1.00 88.15  ? 199 PHE I O   1 
ATOM   16398 C CB  . PHE I 1 199 ? 195.421 211.922 203.550 1.00 79.28  ? 199 PHE I CB  1 
ATOM   16399 C CG  . PHE I 1 199 ? 194.920 211.964 204.964 1.00 83.47  ? 199 PHE I CG  1 
ATOM   16400 C CD1 . PHE I 1 199 ? 193.630 212.380 205.244 1.00 87.72  ? 199 PHE I CD1 1 
ATOM   16401 C CD2 . PHE I 1 199 ? 195.733 211.573 206.013 1.00 85.09  ? 199 PHE I CD2 1 
ATOM   16402 C CE1 . PHE I 1 199 ? 193.166 212.414 206.545 1.00 86.51  ? 199 PHE I CE1 1 
ATOM   16403 C CE2 . PHE I 1 199 ? 195.274 211.605 207.313 1.00 89.24  ? 199 PHE I CE2 1 
ATOM   16404 C CZ  . PHE I 1 199 ? 193.989 212.026 207.580 1.00 88.21  ? 199 PHE I CZ  1 
ATOM   16405 N N   . LEU I 1 200 ? 194.962 210.737 200.419 1.00 77.90  ? 200 LEU I N   1 
ATOM   16406 C CA  . LEU I 1 200 ? 195.441 210.674 199.045 1.00 79.72  ? 200 LEU I CA  1 
ATOM   16407 C C   . LEU I 1 200 ? 196.102 211.997 198.663 1.00 85.55  ? 200 LEU I C   1 
ATOM   16408 O O   . LEU I 1 200 ? 196.304 212.886 199.493 1.00 100.37 ? 200 LEU I O   1 
ATOM   16409 C CB  . LEU I 1 200 ? 194.296 210.329 198.098 1.00 80.08  ? 200 LEU I CB  1 
ATOM   16410 C CG  . LEU I 1 200 ? 193.533 209.027 198.351 1.00 87.14  ? 200 LEU I CG  1 
ATOM   16411 C CD1 . LEU I 1 200 ? 192.530 208.780 197.239 1.00 93.96  ? 200 LEU I CD1 1 
ATOM   16412 C CD2 . LEU I 1 200 ? 194.487 207.856 198.479 1.00 88.50  ? 200 LEU I CD2 1 
ATOM   16413 N N   . SER I 1 201 ? 196.443 212.138 197.383 1.00 72.75  ? 201 SER I N   1 
ATOM   16414 C CA  . SER I 1 201 ? 197.064 213.344 196.855 1.00 86.08  ? 201 SER I CA  1 
ATOM   16415 C C   . SER I 1 201 ? 196.300 213.809 195.624 1.00 91.84  ? 201 SER I C   1 
ATOM   16416 O O   . SER I 1 201 ? 196.041 213.012 194.718 1.00 104.33 ? 201 SER I O   1 
ATOM   16417 C CB  . SER I 1 201 ? 198.534 213.097 196.504 1.00 91.36  ? 201 SER I CB  1 
ATOM   16418 O OG  . SER I 1 201 ? 199.126 214.259 195.952 1.00 101.12 ? 201 SER I OG  1 
ATOM   16419 N N   . ARG I 1 202 ? 195.955 215.094 195.596 1.00 68.87  ? 202 ARG I N   1 
ATOM   16420 C CA  . ARG I 1 202 ? 195.233 215.707 194.487 1.00 75.04  ? 202 ARG I CA  1 
ATOM   16421 C C   . ARG I 1 202 ? 193.983 214.926 194.068 1.00 85.65  ? 202 ARG I C   1 
ATOM   16422 O O   . ARG I 1 202 ? 193.861 214.521 192.908 1.00 88.94  ? 202 ARG I O   1 
ATOM   16423 C CB  . ARG I 1 202 ? 196.159 215.893 193.294 1.00 79.89  ? 202 ARG I CB  1 
ATOM   16424 C CG  . ARG I 1 202 ? 197.514 216.490 193.611 1.00 76.69  ? 202 ARG I CG  1 
ATOM   16425 C CD  . ARG I 1 202 ? 198.472 216.235 192.462 1.00 73.33  ? 202 ARG I CD  1 
ATOM   16426 N NE  . ARG I 1 202 ? 199.764 216.877 192.659 1.00 81.44  ? 202 ARG I NE  1 
ATOM   16427 C CZ  . ARG I 1 202 ? 200.104 218.044 192.131 1.00 82.14  ? 202 ARG I CZ  1 
ATOM   16428 N NH1 . ARG I 1 202 ? 199.267 218.725 191.366 1.00 70.94  ? 202 ARG I NH1 1 
ATOM   16429 N NH2 . ARG I 1 202 ? 201.314 218.537 192.374 1.00 90.44  ? 202 ARG I NH2 1 
ATOM   16430 N N   . PRO I 1 203 ? 193.039 214.692 194.985 1.00 73.92  ? 203 PRO I N   1 
ATOM   16431 C CA  . PRO I 1 203 ? 191.828 213.955 194.587 1.00 75.29  ? 203 PRO I CA  1 
ATOM   16432 C C   . PRO I 1 203 ? 191.008 214.658 193.517 1.00 87.22  ? 203 PRO I C   1 
ATOM   16433 O O   . PRO I 1 203 ? 190.468 213.996 192.622 1.00 97.35  ? 203 PRO I O   1 
ATOM   16434 C CB  . PRO I 1 203 ? 191.049 213.828 195.904 1.00 64.41  ? 203 PRO I CB  1 
ATOM   16435 C CG  . PRO I 1 203 ? 192.054 214.070 196.977 1.00 72.70  ? 203 PRO I CG  1 
ATOM   16436 C CD  . PRO I 1 203 ? 192.995 215.074 196.405 1.00 68.76  ? 203 PRO I CD  1 
ATOM   16437 N N   . THR I 1 204 ? 190.912 215.989 193.575 1.00 82.70  ? 204 THR I N   1 
ATOM   16438 C CA  . THR I 1 204 ? 189.987 216.709 192.704 1.00 80.06  ? 204 THR I CA  1 
ATOM   16439 C C   . THR I 1 204 ? 190.443 216.668 191.249 1.00 85.60  ? 204 THR I C   1 
ATOM   16440 O O   . THR I 1 204 ? 189.641 216.405 190.343 1.00 95.13  ? 204 THR I O   1 
ATOM   16441 C CB  . THR I 1 204 ? 189.836 218.152 193.181 1.00 70.56  ? 204 THR I CB  1 
ATOM   16442 O OG1 . THR I 1 204 ? 189.511 218.161 194.576 1.00 73.01  ? 204 THR I OG1 1 
ATOM   16443 C CG2 . THR I 1 204 ? 188.730 218.851 192.411 1.00 75.76  ? 204 THR I CG2 1 
ATOM   16444 N N   . GLU I 1 205 ? 191.729 216.933 191.004 1.00 77.55  ? 205 GLU I N   1 
ATOM   16445 C CA  . GLU I 1 205 ? 192.247 216.874 189.641 1.00 80.99  ? 205 GLU I CA  1 
ATOM   16446 C C   . GLU I 1 205 ? 192.101 215.475 189.063 1.00 89.14  ? 205 GLU I C   1 
ATOM   16447 O O   . GLU I 1 205 ? 191.741 215.312 187.889 1.00 93.39  ? 205 GLU I O   1 
ATOM   16448 C CB  . GLU I 1 205 ? 193.714 217.305 189.610 1.00 85.43  ? 205 GLU I CB  1 
ATOM   16449 C CG  . GLU I 1 205 ? 193.942 218.792 189.795 1.00 97.34  ? 205 GLU I CG  1 
ATOM   16450 C CD  . GLU I 1 205 ? 195.379 219.196 189.520 1.00 101.19 ? 205 GLU I CD  1 
ATOM   16451 O OE1 . GLU I 1 205 ? 196.215 218.297 189.295 1.00 102.60 ? 205 GLU I OE1 1 
ATOM   16452 O OE2 . GLU I 1 205 ? 195.670 220.411 189.524 1.00 95.81  ? 205 GLU I OE2 1 
ATOM   16453 N N   . LYS I 1 206 ? 192.387 214.453 189.868 1.00 63.48  ? 206 LYS I N   1 
ATOM   16454 C CA  . LYS I 1 206 ? 192.271 213.084 189.386 1.00 69.30  ? 206 LYS I CA  1 
ATOM   16455 C C   . LYS I 1 206 ? 190.826 212.738 189.046 1.00 79.33  ? 206 LYS I C   1 
ATOM   16456 O O   . LYS I 1 206 ? 190.562 212.102 188.020 1.00 88.11  ? 206 LYS I O   1 
ATOM   16457 C CB  . LYS I 1 206 ? 192.847 212.119 190.419 1.00 68.31  ? 206 LYS I CB  1 
ATOM   16458 C CG  . LYS I 1 206 ? 194.336 212.324 190.642 1.00 66.96  ? 206 LYS I CG  1 
ATOM   16459 C CD  . LYS I 1 206 ? 194.905 211.343 191.647 1.00 69.14  ? 206 LYS I CD  1 
ATOM   16460 C CE  . LYS I 1 206 ? 196.402 211.548 191.807 1.00 72.01  ? 206 LYS I CE  1 
ATOM   16461 N NZ  . LYS I 1 206 ? 196.992 210.605 192.793 1.00 86.54  ? 206 LYS I NZ  1 
ATOM   16462 N N   . THR I 1 207 ? 189.874 213.163 189.881 1.00 68.02  ? 207 THR I N   1 
ATOM   16463 C CA  . THR I 1 207 ? 188.468 212.926 189.563 1.00 65.55  ? 207 THR I CA  1 
ATOM   16464 C C   . THR I 1 207 ? 188.068 213.631 188.273 1.00 76.53  ? 207 THR I C   1 
ATOM   16465 O O   . THR I 1 207 ? 187.370 213.053 187.428 1.00 92.45  ? 207 THR I O   1 
ATOM   16466 C CB  . THR I 1 207 ? 187.575 213.385 190.713 1.00 66.01  ? 207 THR I CB  1 
ATOM   16467 O OG1 . THR I 1 207 ? 187.897 214.737 191.057 1.00 95.57  ? 207 THR I OG1 1 
ATOM   16468 C CG2 . THR I 1 207 ? 187.768 212.500 191.924 1.00 77.28  ? 207 THR I CG2 1 
ATOM   16469 N N   . ILE I 1 208 ? 188.503 214.883 188.103 1.00 65.39  ? 208 ILE I N   1 
ATOM   16470 C CA  . ILE I 1 208 ? 188.152 215.633 186.900 1.00 64.28  ? 208 ILE I CA  1 
ATOM   16471 C C   . ILE I 1 208 ? 188.697 214.931 185.661 1.00 74.25  ? 208 ILE I C   1 
ATOM   16472 O O   . ILE I 1 208 ? 187.994 214.763 184.657 1.00 92.23  ? 208 ILE I O   1 
ATOM   16473 C CB  . ILE I 1 208 ? 188.662 217.080 187.002 1.00 65.15  ? 208 ILE I CB  1 
ATOM   16474 C CG1 . ILE I 1 208 ? 187.864 217.852 188.053 1.00 80.30  ? 208 ILE I CG1 1 
ATOM   16475 C CG2 . ILE I 1 208 ? 188.575 217.773 185.656 1.00 71.06  ? 208 ILE I CG2 1 
ATOM   16476 C CD1 . ILE I 1 208 ? 188.299 219.288 188.207 1.00 81.43  ? 208 ILE I CD1 1 
ATOM   16477 N N   . PHE I 1 209 ? 189.957 214.496 185.719 1.00 69.76  ? 209 PHE I N   1 
ATOM   16478 C CA  . PHE I 1 209 ? 190.558 213.849 184.556 1.00 73.07  ? 209 PHE I CA  1 
ATOM   16479 C C   . PHE I 1 209 ? 189.933 212.487 184.283 1.00 82.15  ? 209 PHE I C   1 
ATOM   16480 O O   . PHE I 1 209 ? 189.791 212.096 183.118 1.00 90.26  ? 209 PHE I O   1 
ATOM   16481 C CB  . PHE I 1 209 ? 192.067 213.727 184.746 1.00 70.90  ? 209 PHE I CB  1 
ATOM   16482 C CG  . PHE I 1 209 ? 192.803 215.018 184.542 1.00 80.40  ? 209 PHE I CG  1 
ATOM   16483 C CD1 . PHE I 1 209 ? 192.472 215.855 183.492 1.00 84.53  ? 209 PHE I CD1 1 
ATOM   16484 C CD2 . PHE I 1 209 ? 193.810 215.402 185.407 1.00 88.17  ? 209 PHE I CD2 1 
ATOM   16485 C CE1 . PHE I 1 209 ? 193.141 217.045 183.300 1.00 86.80  ? 209 PHE I CE1 1 
ATOM   16486 C CE2 . PHE I 1 209 ? 194.482 216.592 185.221 1.00 89.00  ? 209 PHE I CE2 1 
ATOM   16487 C CZ  . PHE I 1 209 ? 194.146 217.415 184.166 1.00 88.70  ? 209 PHE I CZ  1 
ATOM   16488 N N   . ILE I 1 210 ? 189.547 211.755 185.331 1.00 65.56  ? 210 ILE I N   1 
ATOM   16489 C CA  . ILE I 1 210 ? 188.862 210.480 185.136 1.00 61.86  ? 210 ILE I CA  1 
ATOM   16490 C C   . ILE I 1 210 ? 187.531 210.694 184.429 1.00 71.80  ? 210 ILE I C   1 
ATOM   16491 O O   . ILE I 1 210 ? 187.180 209.961 183.494 1.00 90.56  ? 210 ILE I O   1 
ATOM   16492 C CB  . ILE I 1 210 ? 188.680 209.761 186.485 1.00 57.14  ? 210 ILE I CB  1 
ATOM   16493 C CG1 . ILE I 1 210 ? 190.021 209.225 186.986 1.00 70.57  ? 210 ILE I CG1 1 
ATOM   16494 C CG2 . ILE I 1 210 ? 187.670 208.636 186.362 1.00 67.08  ? 210 ILE I CG2 1 
ATOM   16495 C CD1 . ILE I 1 210 ? 189.968 208.676 188.387 1.00 73.81  ? 210 ILE I CD1 1 
ATOM   16496 N N   . ILE I 1 211 ? 186.766 211.699 184.863 1.00 65.23  ? 211 ILE I N   1 
ATOM   16497 C CA  . ILE I 1 211 ? 185.490 211.986 184.211 1.00 69.71  ? 211 ILE I CA  1 
ATOM   16498 C C   . ILE I 1 211 ? 185.712 212.401 182.760 1.00 76.05  ? 211 ILE I C   1 
ATOM   16499 O O   . ILE I 1 211 ? 184.963 211.999 181.859 1.00 86.34  ? 211 ILE I O   1 
ATOM   16500 C CB  . ILE I 1 211 ? 184.717 213.058 185.001 1.00 70.18  ? 211 ILE I CB  1 
ATOM   16501 C CG1 . ILE I 1 211 ? 184.313 212.517 186.373 1.00 72.60  ? 211 ILE I CG1 1 
ATOM   16502 C CG2 . ILE I 1 211 ? 183.489 213.510 184.234 1.00 79.43  ? 211 ILE I CG2 1 
ATOM   16503 C CD1 . ILE I 1 211 ? 183.495 213.486 187.188 1.00 86.11  ? 211 ILE I CD1 1 
ATOM   16504 N N   . PHE I 1 212 ? 186.749 213.203 182.511 1.00 71.43  ? 212 PHE I N   1 
ATOM   16505 C CA  . PHE I 1 212 ? 187.050 213.626 181.147 1.00 73.95  ? 212 PHE I CA  1 
ATOM   16506 C C   . PHE I 1 212 ? 187.374 212.430 180.257 1.00 81.12  ? 212 PHE I C   1 
ATOM   16507 O O   . PHE I 1 212 ? 186.881 212.327 179.125 1.00 87.21  ? 212 PHE I O   1 
ATOM   16508 C CB  . PHE I 1 212 ? 188.211 214.619 181.162 1.00 73.19  ? 212 PHE I CB  1 
ATOM   16509 C CG  . PHE I 1 212 ? 188.365 215.389 179.887 1.00 84.61  ? 212 PHE I CG  1 
ATOM   16510 C CD1 . PHE I 1 212 ? 187.654 216.557 179.683 1.00 87.66  ? 212 PHE I CD1 1 
ATOM   16511 C CD2 . PHE I 1 212 ? 189.224 214.951 178.896 1.00 90.48  ? 212 PHE I CD2 1 
ATOM   16512 C CE1 . PHE I 1 212 ? 187.794 217.273 178.512 1.00 92.45  ? 212 PHE I CE1 1 
ATOM   16513 C CE2 . PHE I 1 212 ? 189.368 215.662 177.723 1.00 89.14  ? 212 PHE I CE2 1 
ATOM   16514 C CZ  . PHE I 1 212 ? 188.652 216.825 177.531 1.00 90.07  ? 212 PHE I CZ  1 
ATOM   16515 N N   . MET I 1 213 ? 188.202 211.510 180.757 1.00 83.51  ? 213 MET I N   1 
ATOM   16516 C CA  . MET I 1 213 ? 188.554 210.328 179.976 1.00 78.19  ? 213 MET I CA  1 
ATOM   16517 C C   . MET I 1 213 ? 187.339 209.442 179.733 1.00 85.46  ? 213 MET I C   1 
ATOM   16518 O O   . MET I 1 213 ? 187.197 208.860 178.652 1.00 95.92  ? 213 MET I O   1 
ATOM   16519 C CB  . MET I 1 213 ? 189.661 209.543 180.677 1.00 80.07  ? 213 MET I CB  1 
ATOM   16520 C CG  . MET I 1 213 ? 191.018 210.215 180.611 1.00 80.48  ? 213 MET I CG  1 
ATOM   16521 S SD  . MET I 1 213 ? 191.543 210.484 178.910 1.00 112.43 ? 213 MET I SD  1 
ATOM   16522 C CE  . MET I 1 213 ? 193.123 211.284 179.160 1.00 89.46  ? 213 MET I CE  1 
ATOM   16523 N N   . LEU I 1 214 ? 186.456 209.321 180.728 1.00 77.83  ? 214 LEU I N   1 
ATOM   16524 C CA  . LEU I 1 214 ? 185.227 208.557 180.533 1.00 69.79  ? 214 LEU I CA  1 
ATOM   16525 C C   . LEU I 1 214 ? 184.370 209.163 179.428 1.00 74.52  ? 214 LEU I C   1 
ATOM   16526 O O   . LEU I 1 214 ? 183.834 208.440 178.574 1.00 75.60  ? 214 LEU I O   1 
ATOM   16527 C CB  . LEU I 1 214 ? 184.441 208.491 181.843 1.00 69.05  ? 214 LEU I CB  1 
ATOM   16528 C CG  . LEU I 1 214 ? 183.001 207.983 181.768 1.00 75.65  ? 214 LEU I CG  1 
ATOM   16529 C CD1 . LEU I 1 214 ? 182.964 206.547 181.278 1.00 80.23  ? 214 LEU I CD1 1 
ATOM   16530 C CD2 . LEU I 1 214 ? 182.314 208.113 183.119 1.00 79.82  ? 214 LEU I CD2 1 
ATOM   16531 N N   . VAL I 1 215 ? 184.238 210.491 179.423 1.00 83.24  ? 215 VAL I N   1 
ATOM   16532 C CA  . VAL I 1 215 ? 183.466 211.157 178.375 1.00 80.40  ? 215 VAL I CA  1 
ATOM   16533 C C   . VAL I 1 215 ? 184.098 210.916 177.009 1.00 78.60  ? 215 VAL I C   1 
ATOM   16534 O O   . VAL I 1 215 ? 183.399 210.647 176.023 1.00 88.71  ? 215 VAL I O   1 
ATOM   16535 C CB  . VAL I 1 215 ? 183.331 212.658 178.684 1.00 80.82  ? 215 VAL I CB  1 
ATOM   16536 C CG1 . VAL I 1 215 ? 182.679 213.379 177.522 1.00 83.67  ? 215 VAL I CG1 1 
ATOM   16537 C CG2 . VAL I 1 215 ? 182.521 212.863 179.952 1.00 81.98  ? 215 VAL I CG2 1 
ATOM   16538 N N   . VAL I 1 216 ? 185.428 211.011 176.928 1.00 70.52  ? 216 VAL I N   1 
ATOM   16539 C CA  . VAL I 1 216 ? 186.108 210.797 175.652 1.00 73.57  ? 216 VAL I CA  1 
ATOM   16540 C C   . VAL I 1 216 ? 185.884 209.373 175.155 1.00 80.18  ? 216 VAL I C   1 
ATOM   16541 O O   . VAL I 1 216 ? 185.635 209.143 173.963 1.00 91.15  ? 216 VAL I O   1 
ATOM   16542 C CB  . VAL I 1 216 ? 187.607 211.123 175.781 1.00 81.56  ? 216 VAL I CB  1 
ATOM   16543 C CG1 . VAL I 1 216 ? 188.339 210.761 174.504 1.00 70.56  ? 216 VAL I CG1 1 
ATOM   16544 C CG2 . VAL I 1 216 ? 187.799 212.594 176.098 1.00 91.20  ? 216 VAL I CG2 1 
ATOM   16545 N N   . SER I 1 217 ? 185.979 208.393 176.057 1.00 93.37  ? 217 SER I N   1 
ATOM   16546 C CA  . SER I 1 217 ? 185.763 207.004 175.668 1.00 90.19  ? 217 SER I CA  1 
ATOM   16547 C C   . SER I 1 217 ? 184.341 206.783 175.168 1.00 95.27  ? 217 SER I C   1 
ATOM   16548 O O   . SER I 1 217 ? 184.129 206.088 174.166 1.00 108.48 ? 217 SER I O   1 
ATOM   16549 C CB  . SER I 1 217 ? 186.070 206.076 176.841 1.00 92.14  ? 217 SER I CB  1 
ATOM   16550 O OG  . SER I 1 217 ? 187.433 206.165 177.214 1.00 105.25 ? 217 SER I OG  1 
ATOM   16551 N N   . LEU I 1 218 ? 183.352 207.366 175.853 1.00 85.66  ? 218 LEU I N   1 
ATOM   16552 C CA  . LEU I 1 218 ? 181.971 207.229 175.395 1.00 79.27  ? 218 LEU I CA  1 
ATOM   16553 C C   . LEU I 1 218 ? 181.777 207.865 174.023 1.00 89.47  ? 218 LEU I C   1 
ATOM   16554 O O   . LEU I 1 218 ? 181.071 207.315 173.166 1.00 104.77 ? 218 LEU I O   1 
ATOM   16555 C CB  . LEU I 1 218 ? 181.013 207.842 176.414 1.00 79.51  ? 218 LEU I CB  1 
ATOM   16556 C CG  . LEU I 1 218 ? 180.862 207.067 177.724 1.00 92.31  ? 218 LEU I CG  1 
ATOM   16557 C CD1 . LEU I 1 218 ? 179.769 207.671 178.592 1.00 98.75  ? 218 LEU I CD1 1 
ATOM   16558 C CD2 . LEU I 1 218 ? 180.579 205.600 177.441 1.00 89.89  ? 218 LEU I CD2 1 
ATOM   16559 N N   . VAL I 1 219 ? 182.395 209.027 173.796 1.00 79.11  ? 219 VAL I N   1 
ATOM   16560 C CA  . VAL I 1 219 ? 182.285 209.687 172.496 1.00 73.73  ? 219 VAL I CA  1 
ATOM   16561 C C   . VAL I 1 219 ? 182.886 208.813 171.403 1.00 84.91  ? 219 VAL I C   1 
ATOM   16562 O O   . VAL I 1 219 ? 182.317 208.675 170.313 1.00 97.67  ? 219 VAL I O   1 
ATOM   16563 C CB  . VAL I 1 219 ? 182.943 211.077 172.544 1.00 75.42  ? 219 VAL I CB  1 
ATOM   16564 C CG1 . VAL I 1 219 ? 183.066 211.656 171.146 1.00 86.13  ? 219 VAL I CG1 1 
ATOM   16565 C CG2 . VAL I 1 219 ? 182.135 212.006 173.428 1.00 87.61  ? 219 VAL I CG2 1 
ATOM   16566 N N   . SER I 1 220 ? 184.046 208.210 171.676 1.00 96.36  ? 220 SER I N   1 
ATOM   16567 C CA  . SER I 1 220 ? 184.670 207.328 170.694 1.00 98.39  ? 220 SER I CA  1 
ATOM   16568 C C   . SER I 1 220 ? 183.793 206.113 170.406 1.00 101.67 ? 220 SER I C   1 
ATOM   16569 O O   . SER I 1 220 ? 183.682 205.673 169.252 1.00 107.60 ? 220 SER I O   1 
ATOM   16570 C CB  . SER I 1 220 ? 186.051 206.895 171.186 1.00 98.44  ? 220 SER I CB  1 
ATOM   16571 O OG  . SER I 1 220 ? 186.681 206.038 170.252 1.00 106.31 ? 220 SER I OG  1 
ATOM   16572 N N   . LEU I 1 221 ? 183.177 205.547 171.448 1.00 91.38  ? 221 LEU I N   1 
ATOM   16573 C CA  . LEU I 1 221 ? 182.279 204.412 171.255 1.00 85.49  ? 221 LEU I CA  1 
ATOM   16574 C C   . LEU I 1 221 ? 181.114 204.786 170.347 1.00 90.58  ? 221 LEU I C   1 
ATOM   16575 O O   . LEU I 1 221 ? 180.780 204.055 169.404 1.00 97.37  ? 221 LEU I O   1 
ATOM   16576 C CB  . LEU I 1 221 ? 181.769 203.913 172.607 1.00 85.23  ? 221 LEU I CB  1 
ATOM   16577 C CG  . LEU I 1 221 ? 180.760 202.764 172.573 1.00 91.31  ? 221 LEU I CG  1 
ATOM   16578 C CD1 . LEU I 1 221 ? 181.361 201.547 171.892 1.00 93.81  ? 221 LEU I CD1 1 
ATOM   16579 C CD2 . LEU I 1 221 ? 180.292 202.420 173.977 1.00 97.75  ? 221 LEU I CD2 1 
ATOM   16580 N N   . ALA I 1 222 ? 180.495 205.940 170.606 1.00 93.91  ? 222 ALA I N   1 
ATOM   16581 C CA  . ALA I 1 222 ? 179.390 206.387 169.764 1.00 93.26  ? 222 ALA I CA  1 
ATOM   16582 C C   . ALA I 1 222 ? 179.852 206.622 168.331 1.00 100.38 ? 222 ALA I C   1 
ATOM   16583 O O   . ALA I 1 222 ? 179.139 206.287 167.375 1.00 107.79 ? 222 ALA I O   1 
ATOM   16584 C CB  . ALA I 1 222 ? 178.767 207.656 170.343 1.00 93.50  ? 222 ALA I CB  1 
ATOM   16585 N N   . LEU I 1 223 ? 181.045 207.194 168.162 1.00 109.38 ? 223 LEU I N   1 
ATOM   16586 C CA  . LEU I 1 223 ? 181.554 207.468 166.824 1.00 111.62 ? 223 LEU I CA  1 
ATOM   16587 C C   . LEU I 1 223 ? 181.762 206.183 166.032 1.00 110.99 ? 223 LEU I C   1 
ATOM   16588 O O   . LEU I 1 223 ? 181.385 206.104 164.855 1.00 112.35 ? 223 LEU I O   1 
ATOM   16589 C CB  . LEU I 1 223 ? 182.856 208.261 166.913 1.00 111.32 ? 223 LEU I CB  1 
ATOM   16590 C CG  . LEU I 1 223 ? 183.519 208.613 165.582 1.00 110.22 ? 223 LEU I CG  1 
ATOM   16591 C CD1 . LEU I 1 223 ? 182.544 209.352 164.682 1.00 112.52 ? 223 LEU I CD1 1 
ATOM   16592 C CD2 . LEU I 1 223 ? 184.765 209.445 165.819 1.00 112.22 ? 223 LEU I CD2 1 
ATOM   16593 N N   . ASN I 1 224 ? 182.352 205.159 166.655 1.00 110.80 ? 224 ASN I N   1 
ATOM   16594 C CA  . ASN I 1 224 ? 182.559 203.922 165.906 1.00 103.11 ? 224 ASN I CA  1 
ATOM   16595 C C   . ASN I 1 224 ? 181.248 203.181 165.670 1.00 104.46 ? 224 ASN I C   1 
ATOM   16596 O O   . ASN I 1 224 ? 181.108 202.491 164.653 1.00 113.79 ? 224 ASN I O   1 
ATOM   16597 C CB  . ASN I 1 224 ? 183.582 203.018 166.598 1.00 104.33 ? 224 ASN I CB  1 
ATOM   16598 C CG  . ASN I 1 224 ? 183.171 202.616 167.993 1.00 118.00 ? 224 ASN I CG  1 
ATOM   16599 O OD1 . ASN I 1 224 ? 182.163 201.938 168.189 1.00 125.85 ? 224 ASN I OD1 1 
ATOM   16600 N ND2 . ASN I 1 224 ? 183.978 202.998 168.973 1.00 117.94 ? 224 ASN I ND2 1 
ATOM   16601 N N   . ILE I 1 225 ? 180.271 203.322 166.571 1.00 108.90 ? 225 ILE I N   1 
ATOM   16602 C CA  . ILE I 1 225 ? 178.947 202.760 166.304 1.00 111.54 ? 225 ILE I CA  1 
ATOM   16603 C C   . ILE I 1 225 ? 178.329 203.410 165.070 1.00 113.90 ? 225 ILE I C   1 
ATOM   16604 O O   . ILE I 1 225 ? 177.764 202.730 164.200 1.00 114.91 ? 225 ILE I O   1 
ATOM   16605 C CB  . ILE I 1 225 ? 178.041 202.910 167.540 1.00 111.45 ? 225 ILE I CB  1 
ATOM   16606 C CG1 . ILE I 1 225 ? 178.462 201.926 168.632 1.00 114.81 ? 225 ILE I CG1 1 
ATOM   16607 C CG2 . ILE I 1 225 ? 176.583 202.700 167.167 1.00 110.62 ? 225 ILE I CG2 1 
ATOM   16608 C CD1 . ILE I 1 225 ? 178.330 200.475 168.234 1.00 116.87 ? 225 ILE I CD1 1 
ATOM   16609 N N   . ILE I 1 226 ? 178.427 204.739 164.977 1.00 125.20 ? 226 ILE I N   1 
ATOM   16610 C CA  . ILE I 1 226 ? 177.916 205.449 163.806 1.00 125.10 ? 226 ILE I CA  1 
ATOM   16611 C C   . ILE I 1 226 ? 178.645 205.001 162.546 1.00 127.05 ? 226 ILE I C   1 
ATOM   16612 O O   . ILE I 1 226 ? 178.032 204.823 161.485 1.00 132.19 ? 226 ILE I O   1 
ATOM   16613 C CB  . ILE I 1 226 ? 178.029 206.970 164.015 1.00 126.60 ? 226 ILE I CB  1 
ATOM   16614 C CG1 . ILE I 1 226 ? 177.078 207.425 165.122 1.00 132.27 ? 226 ILE I CG1 1 
ATOM   16615 C CG2 . ILE I 1 226 ? 177.743 207.714 162.721 1.00 126.24 ? 226 ILE I CG2 1 
ATOM   16616 C CD1 . ILE I 1 226 ? 177.089 208.915 165.356 1.00 134.38 ? 226 ILE I CD1 1 
ATOM   16617 N N   . GLU I 1 227 ? 179.966 204.826 162.637 1.00 135.45 ? 227 GLU I N   1 
ATOM   16618 C CA  . GLU I 1 227 ? 180.734 204.366 161.483 1.00 135.14 ? 227 GLU I CA  1 
ATOM   16619 C C   . GLU I 1 227 ? 180.280 202.981 161.030 1.00 131.02 ? 227 GLU I C   1 
ATOM   16620 O O   . GLU I 1 227 ? 180.148 202.724 159.827 1.00 130.29 ? 227 GLU I O   1 
ATOM   16621 C CB  . GLU I 1 227 ? 182.224 204.362 161.816 1.00 139.83 ? 227 GLU I CB  1 
ATOM   16622 C CG  . GLU I 1 227 ? 183.112 203.819 160.712 1.00 135.03 ? 227 GLU I CG  1 
ATOM   16623 C CD  . GLU I 1 227 ? 184.575 203.799 161.106 1.00 138.62 ? 227 GLU I CD  1 
ATOM   16624 O OE1 . GLU I 1 227 ? 184.907 204.329 162.186 1.00 141.25 ? 227 GLU I OE1 1 
ATOM   16625 O OE2 . GLU I 1 227 ? 185.391 203.251 160.337 1.00 140.92 ? 227 GLU I OE2 1 
ATOM   16626 N N   . LEU I 1 228 ? 180.040 202.076 161.983 1.00 124.88 ? 228 LEU I N   1 
ATOM   16627 C CA  . LEU I 1 228 ? 179.557 200.743 161.635 1.00 123.90 ? 228 LEU I CA  1 
ATOM   16628 C C   . LEU I 1 228 ? 178.192 200.806 160.960 1.00 124.62 ? 228 LEU I C   1 
ATOM   16629 O O   . LEU I 1 228 ? 177.949 200.114 159.963 1.00 124.24 ? 228 LEU I O   1 
ATOM   16630 C CB  . LEU I 1 228 ? 179.501 199.864 162.885 1.00 125.92 ? 228 LEU I CB  1 
ATOM   16631 C CG  . LEU I 1 228 ? 178.893 198.465 162.756 1.00 126.47 ? 228 LEU I CG  1 
ATOM   16632 C CD1 . LEU I 1 228 ? 179.731 197.456 163.518 1.00 126.38 ? 228 LEU I CD1 1 
ATOM   16633 C CD2 . LEU I 1 228 ? 177.458 198.448 163.262 1.00 128.22 ? 228 LEU I CD2 1 
ATOM   16634 N N   . PHE I 1 229 ? 177.285 201.627 161.492 1.00 143.23 ? 229 PHE I N   1 
ATOM   16635 C CA  . PHE I 1 229 ? 175.966 201.746 160.877 1.00 144.38 ? 229 PHE I CA  1 
ATOM   16636 C C   . PHE I 1 229 ? 176.069 202.297 159.458 1.00 143.92 ? 229 PHE I C   1 
ATOM   16637 O O   . PHE I 1 229 ? 175.401 201.806 158.537 1.00 145.81 ? 229 PHE I O   1 
ATOM   16638 C CB  . PHE I 1 229 ? 175.063 202.630 161.735 1.00 144.63 ? 229 PHE I CB  1 
ATOM   16639 C CG  . PHE I 1 229 ? 173.609 202.532 161.380 1.00 146.98 ? 229 PHE I CG  1 
ATOM   16640 C CD1 . PHE I 1 229 ? 172.816 201.539 161.930 1.00 145.76 ? 229 PHE I CD1 1 
ATOM   16641 C CD2 . PHE I 1 229 ? 173.035 203.430 160.496 1.00 147.75 ? 229 PHE I CD2 1 
ATOM   16642 C CE1 . PHE I 1 229 ? 171.477 201.443 161.605 1.00 148.61 ? 229 PHE I CE1 1 
ATOM   16643 C CE2 . PHE I 1 229 ? 171.696 203.338 160.166 1.00 149.41 ? 229 PHE I CE2 1 
ATOM   16644 C CZ  . PHE I 1 229 ? 170.916 202.344 160.722 1.00 151.10 ? 229 PHE I CZ  1 
ATOM   16645 N N   . TYR I 1 230 ? 176.911 203.314 159.263 1.00 150.38 ? 230 TYR I N   1 
ATOM   16646 C CA  . TYR I 1 230 ? 177.070 203.901 157.938 1.00 148.19 ? 230 TYR I CA  1 
ATOM   16647 C C   . TYR I 1 230 ? 177.663 202.902 156.952 1.00 151.51 ? 230 TYR I C   1 
ATOM   16648 O O   . TYR I 1 230 ? 177.227 202.830 155.796 1.00 155.07 ? 230 TYR I O   1 
ATOM   16649 C CB  . TYR I 1 230 ? 177.937 205.156 158.022 1.00 149.96 ? 230 TYR I CB  1 
ATOM   16650 C CG  . TYR I 1 230 ? 178.449 205.635 156.685 1.00 153.31 ? 230 TYR I CG  1 
ATOM   16651 C CD1 . TYR I 1 230 ? 177.592 206.202 155.753 1.00 156.91 ? 230 TYR I CD1 1 
ATOM   16652 C CD2 . TYR I 1 230 ? 179.792 205.524 156.357 1.00 154.47 ? 230 TYR I CD2 1 
ATOM   16653 C CE1 . TYR I 1 230 ? 178.060 206.641 154.530 1.00 159.25 ? 230 TYR I CE1 1 
ATOM   16654 C CE2 . TYR I 1 230 ? 180.268 205.960 155.137 1.00 154.34 ? 230 TYR I CE2 1 
ATOM   16655 C CZ  . TYR I 1 230 ? 179.398 206.518 154.228 1.00 157.15 ? 230 TYR I CZ  1 
ATOM   16656 O OH  . TYR I 1 230 ? 179.869 206.954 153.012 1.00 155.32 ? 230 TYR I OH  1 
ATOM   16657 N N   . VAL I 1 231 ? 178.663 202.127 157.381 1.00 155.54 ? 231 VAL I N   1 
ATOM   16658 C CA  . VAL I 1 231 ? 179.263 201.168 156.459 1.00 156.15 ? 231 VAL I CA  1 
ATOM   16659 C C   . VAL I 1 231 ? 178.288 200.040 156.141 1.00 155.70 ? 231 VAL I C   1 
ATOM   16660 O O   . VAL I 1 231 ? 178.268 199.530 155.015 1.00 155.30 ? 231 VAL I O   1 
ATOM   16661 C CB  . VAL I 1 231 ? 180.607 200.637 157.001 1.00 156.83 ? 231 VAL I CB  1 
ATOM   16662 C CG1 . VAL I 1 231 ? 180.406 199.663 158.148 1.00 159.02 ? 231 VAL I CG1 1 
ATOM   16663 C CG2 . VAL I 1 231 ? 181.408 199.988 155.882 1.00 150.41 ? 231 VAL I CG2 1 
ATOM   16664 N N   . PHE I 1 232 ? 177.454 199.638 157.107 1.00 167.25 ? 232 PHE I N   1 
ATOM   16665 C CA  . PHE I 1 232 ? 176.426 198.647 156.809 1.00 166.41 ? 232 PHE I CA  1 
ATOM   16666 C C   . PHE I 1 232 ? 175.426 199.181 155.791 1.00 163.31 ? 232 PHE I C   1 
ATOM   16667 O O   . PHE I 1 232 ? 175.024 198.463 154.866 1.00 159.10 ? 232 PHE I O   1 
ATOM   16668 C CB  . PHE I 1 232 ? 175.710 198.223 158.090 1.00 169.91 ? 232 PHE I CB  1 
ATOM   16669 C CG  . PHE I 1 232 ? 174.558 197.291 157.857 1.00 169.79 ? 232 PHE I CG  1 
ATOM   16670 C CD1 . PHE I 1 232 ? 174.778 195.950 157.595 1.00 165.75 ? 232 PHE I CD1 1 
ATOM   16671 C CD2 . PHE I 1 232 ? 173.254 197.757 157.898 1.00 167.95 ? 232 PHE I CD2 1 
ATOM   16672 C CE1 . PHE I 1 232 ? 173.719 195.089 157.379 1.00 165.50 ? 232 PHE I CE1 1 
ATOM   16673 C CE2 . PHE I 1 232 ? 172.191 196.902 157.682 1.00 165.41 ? 232 PHE I CE2 1 
ATOM   16674 C CZ  . PHE I 1 232 ? 172.424 195.566 157.423 1.00 165.49 ? 232 PHE I CZ  1 
ATOM   16675 N N   . PHE I 1 233 ? 175.013 200.443 155.943 1.00 172.96 ? 233 PHE I N   1 
ATOM   16676 C CA  . PHE I 1 233 ? 174.104 201.035 154.966 1.00 171.28 ? 233 PHE I CA  1 
ATOM   16677 C C   . PHE I 1 233 ? 174.749 201.104 153.586 1.00 175.73 ? 233 PHE I C   1 
ATOM   16678 O O   . PHE I 1 233 ? 174.095 200.833 152.571 1.00 179.54 ? 233 PHE I O   1 
ATOM   16679 C CB  . PHE I 1 233 ? 173.665 202.425 155.426 1.00 173.63 ? 233 PHE I CB  1 
ATOM   16680 C CG  . PHE I 1 233 ? 172.713 203.102 154.483 1.00 176.71 ? 233 PHE I CG  1 
ATOM   16681 C CD1 . PHE I 1 233 ? 171.354 202.837 154.540 1.00 176.12 ? 233 PHE I CD1 1 
ATOM   16682 C CD2 . PHE I 1 233 ? 173.174 204.007 153.540 1.00 175.56 ? 233 PHE I CD2 1 
ATOM   16683 C CE1 . PHE I 1 233 ? 170.474 203.460 153.673 1.00 174.65 ? 233 PHE I CE1 1 
ATOM   16684 C CE2 . PHE I 1 233 ? 172.299 204.631 152.670 1.00 174.14 ? 233 PHE I CE2 1 
ATOM   16685 C CZ  . PHE I 1 233 ? 170.947 204.358 152.738 1.00 173.33 ? 233 PHE I CZ  1 
ATOM   16686 N N   . LYS I 1 234 ? 176.033 201.466 153.531 1.00 184.40 ? 234 LYS I N   1 
ATOM   16687 C CA  . LYS I 1 234 ? 176.737 201.511 152.253 1.00 184.22 ? 234 LYS I CA  1 
ATOM   16688 C C   . LYS I 1 234 ? 176.805 200.130 151.611 1.00 185.11 ? 234 LYS I C   1 
ATOM   16689 O O   . LYS I 1 234 ? 176.654 199.996 150.391 1.00 183.36 ? 234 LYS I O   1 
ATOM   16690 C CB  . LYS I 1 234 ? 178.141 202.083 152.446 1.00 185.18 ? 234 LYS I CB  1 
ATOM   16691 C CG  . LYS I 1 234 ? 178.976 202.130 151.175 1.00 184.60 ? 234 LYS I CG  1 
ATOM   16692 C CD  . LYS I 1 234 ? 178.289 202.940 150.089 1.00 184.06 ? 234 LYS I CD  1 
ATOM   16693 C CE  . LYS I 1 234 ? 179.164 203.060 148.853 1.00 182.82 ? 234 LYS I CE  1 
ATOM   16694 N NZ  . LYS I 1 234 ? 180.440 203.768 149.149 1.00 183.71 ? 234 LYS I NZ  1 
ATOM   16695 N N   . GLY I 1 235 ? 177.047 199.094 152.415 1.00 189.67 ? 235 GLY I N   1 
ATOM   16696 C CA  . GLY I 1 235 ? 177.025 197.740 151.885 1.00 187.82 ? 235 GLY I CA  1 
ATOM   16697 C C   . GLY I 1 235 ? 175.661 197.344 151.352 1.00 190.82 ? 235 GLY I C   1 
ATOM   16698 O O   . GLY I 1 235 ? 175.556 196.689 150.312 1.00 190.68 ? 235 GLY I O   1 
ATOM   16699 N N   . VAL I 1 236 ? 174.597 197.733 152.060 1.00 196.06 ? 236 VAL I N   1 
ATOM   16700 C CA  . VAL I 1 236 ? 173.246 197.441 151.587 1.00 193.74 ? 236 VAL I CA  1 
ATOM   16701 C C   . VAL I 1 236 ? 172.950 198.199 150.296 1.00 192.53 ? 236 VAL I C   1 
ATOM   16702 O O   . VAL I 1 236 ? 172.162 197.735 149.462 1.00 193.48 ? 236 VAL I O   1 
ATOM   16703 C CB  . VAL I 1 236 ? 172.216 197.758 152.690 1.00 192.07 ? 236 VAL I CB  1 
ATOM   16704 C CG1 . VAL I 1 236 ? 170.793 197.569 152.182 1.00 186.69 ? 236 VAL I CG1 1 
ATOM   16705 C CG2 . VAL I 1 236 ? 172.456 196.876 153.903 1.00 192.29 ? 236 VAL I CG2 1 
ATOM   16706 N N   . LYS I 1 237 ? 173.581 199.362 150.102 1.00 184.97 ? 237 LYS I N   1 
ATOM   16707 C CA  . LYS I 1 237 ? 173.342 200.156 148.897 1.00 182.08 ? 237 LYS I CA  1 
ATOM   16708 C C   . LYS I 1 237 ? 173.600 199.349 147.628 1.00 185.64 ? 237 LYS I C   1 
ATOM   16709 O O   . LYS I 1 237 ? 172.857 199.470 146.647 1.00 187.11 ? 237 LYS I O   1 
ATOM   16710 C CB  . LYS I 1 237 ? 174.211 201.413 148.917 1.00 181.37 ? 237 LYS I CB  1 
ATOM   16711 C CG  . LYS I 1 237 ? 174.351 202.106 147.567 1.00 181.16 ? 237 LYS I CG  1 
ATOM   16712 C CD  . LYS I 1 237 ? 173.041 202.733 147.118 1.00 181.27 ? 237 LYS I CD  1 
ATOM   16713 C CE  . LYS I 1 237 ? 172.667 203.914 147.997 1.00 181.66 ? 237 LYS I CE  1 
ATOM   16714 N NZ  . LYS I 1 237 ? 173.716 204.969 147.972 1.00 182.06 ? 237 LYS I NZ  1 
ATOM   16715 N N   . ASP I 1 238 ? 174.637 198.518 147.630 1.00 188.41 ? 238 ASP I N   1 
ATOM   16716 C CA  . ASP I 1 238 ? 174.962 197.701 146.464 1.00 186.93 ? 238 ASP I CA  1 
ATOM   16717 C C   . ASP I 1 238 ? 173.886 196.646 146.220 1.00 183.48 ? 238 ASP I C   1 
ATOM   16718 O O   . ASP I 1 238 ? 173.113 196.311 147.117 1.00 183.24 ? 238 ASP I O   1 
ATOM   16719 C CB  . ASP I 1 238 ? 176.328 197.033 146.640 1.00 185.69 ? 238 ASP I CB  1 
ATOM   16720 C CG  . ASP I 1 238 ? 176.912 196.533 145.329 1.00 185.51 ? 238 ASP I CG  1 
ATOM   16721 O OD1 . ASP I 1 238 ? 176.148 196.342 144.360 1.00 185.20 ? 238 ASP I OD1 1 
ATOM   16722 O OD2 . ASP I 1 238 ? 178.142 196.328 145.271 1.00 186.29 ? 238 ASP I OD2 1 
ATOM   16723 N N   . GLY J 1 2   ? 207.704 218.265 175.476 1.00 160.94 ? 2   GLY J N   1 
ATOM   16724 C CA  . GLY J 1 2   ? 206.298 217.950 175.307 1.00 162.06 ? 2   GLY J CA  1 
ATOM   16725 C C   . GLY J 1 2   ? 206.025 217.043 174.123 1.00 165.68 ? 2   GLY J C   1 
ATOM   16726 O O   . GLY J 1 2   ? 206.924 216.359 173.637 1.00 170.67 ? 2   GLY J O   1 
ATOM   16727 N N   . ASP J 1 3   ? 204.776 217.047 173.653 1.00 162.36 ? 3   ASP J N   1 
ATOM   16728 C CA  . ASP J 1 3   ? 204.347 216.222 172.529 1.00 162.03 ? 3   ASP J CA  1 
ATOM   16729 C C   . ASP J 1 3   ? 203.508 217.026 171.544 1.00 159.17 ? 3   ASP J C   1 
ATOM   16730 O O   . ASP J 1 3   ? 202.682 216.464 170.821 1.00 158.86 ? 3   ASP J O   1 
ATOM   16731 C CB  . ASP J 1 3   ? 203.568 214.998 173.012 1.00 163.80 ? 3   ASP J CB  1 
ATOM   16732 C CG  . ASP J 1 3   ? 204.471 213.860 173.447 1.00 164.25 ? 3   ASP J CG  1 
ATOM   16733 O OD1 . ASP J 1 3   ? 205.691 213.931 173.194 1.00 166.62 ? 3   ASP J OD1 1 
ATOM   16734 O OD2 . ASP J 1 3   ? 203.957 212.890 174.043 1.00 159.85 ? 3   ASP J OD2 1 
ATOM   16735 N N   . TRP J 1 4   ? 203.714 218.342 171.493 1.00 153.32 ? 4   TRP J N   1 
ATOM   16736 C CA  . TRP J 1 4   ? 202.937 219.224 170.631 1.00 156.29 ? 4   TRP J CA  1 
ATOM   16737 C C   . TRP J 1 4   ? 203.328 219.126 169.160 1.00 159.37 ? 4   TRP J C   1 
ATOM   16738 O O   . TRP J 1 4   ? 202.910 219.980 168.370 1.00 161.82 ? 4   TRP J O   1 
ATOM   16739 C CB  . TRP J 1 4   ? 203.081 220.676 171.099 1.00 154.81 ? 4   TRP J CB  1 
ATOM   16740 C CG  . TRP J 1 4   ? 202.624 220.916 172.506 1.00 157.26 ? 4   TRP J CG  1 
ATOM   16741 C CD1 . TRP J 1 4   ? 203.381 220.838 173.640 1.00 156.22 ? 4   TRP J CD1 1 
ATOM   16742 C CD2 . TRP J 1 4   ? 201.306 221.286 172.929 1.00 158.75 ? 4   TRP J CD2 1 
ATOM   16743 N NE1 . TRP J 1 4   ? 202.614 221.132 174.742 1.00 152.73 ? 4   TRP J NE1 1 
ATOM   16744 C CE2 . TRP J 1 4   ? 201.338 221.411 174.332 1.00 156.07 ? 4   TRP J CE2 1 
ATOM   16745 C CE3 . TRP J 1 4   ? 200.103 221.523 172.257 1.00 155.78 ? 4   TRP J CE3 1 
ATOM   16746 C CZ2 . TRP J 1 4   ? 200.212 221.760 175.075 1.00 154.38 ? 4   TRP J CZ2 1 
ATOM   16747 C CZ3 . TRP J 1 4   ? 198.989 221.870 172.996 1.00 153.59 ? 4   TRP J CZ3 1 
ATOM   16748 C CH2 . TRP J 1 4   ? 199.051 221.985 174.390 1.00 153.56 ? 4   TRP J CH2 1 
ATOM   16749 N N   . SER J 1 5   ? 204.119 218.121 168.778 1.00 168.69 ? 5   SER J N   1 
ATOM   16750 C CA  . SER J 1 5   ? 204.600 218.033 167.403 1.00 165.25 ? 5   SER J CA  1 
ATOM   16751 C C   . SER J 1 5   ? 203.457 217.803 166.419 1.00 165.45 ? 5   SER J C   1 
ATOM   16752 O O   . SER J 1 5   ? 203.423 218.421 165.349 1.00 166.64 ? 5   SER J O   1 
ATOM   16753 C CB  . SER J 1 5   ? 205.641 216.920 167.285 1.00 165.02 ? 5   SER J CB  1 
ATOM   16754 O OG  . SER J 1 5   ? 206.738 217.158 168.149 1.00 163.20 ? 5   SER J OG  1 
ATOM   16755 N N   . ALA J 1 6   ? 202.518 216.916 166.757 1.00 172.19 ? 6   ALA J N   1 
ATOM   16756 C CA  . ALA J 1 6   ? 201.448 216.576 165.823 1.00 174.03 ? 6   ALA J CA  1 
ATOM   16757 C C   . ALA J 1 6   ? 200.518 217.761 165.588 1.00 175.04 ? 6   ALA J C   1 
ATOM   16758 O O   . ALA J 1 6   ? 200.174 218.078 164.441 1.00 177.71 ? 6   ALA J O   1 
ATOM   16759 C CB  . ALA J 1 6   ? 200.664 215.370 166.342 1.00 171.70 ? 6   ALA J CB  1 
ATOM   16760 N N   . LEU J 1 7   ? 200.091 218.421 166.666 1.00 180.33 ? 7   LEU J N   1 
ATOM   16761 C CA  . LEU J 1 7   ? 199.206 219.573 166.526 1.00 183.09 ? 7   LEU J CA  1 
ATOM   16762 C C   . LEU J 1 7   ? 199.900 220.706 165.782 1.00 187.64 ? 7   LEU J C   1 
ATOM   16763 O O   . LEU J 1 7   ? 199.288 221.375 164.940 1.00 191.60 ? 7   LEU J O   1 
ATOM   16764 C CB  . LEU J 1 7   ? 198.730 220.037 167.903 1.00 180.23 ? 7   LEU J CB  1 
ATOM   16765 C CG  . LEU J 1 7   ? 197.508 220.956 167.933 1.00 179.75 ? 7   LEU J CG  1 
ATOM   16766 C CD1 . LEU J 1 7   ? 196.305 220.260 167.316 1.00 179.63 ? 7   LEU J CD1 1 
ATOM   16767 C CD2 . LEU J 1 7   ? 197.203 221.397 169.356 1.00 179.10 ? 7   LEU J CD2 1 
ATOM   16768 N N   . GLY J 1 8   ? 201.180 220.937 166.080 1.00 189.10 ? 8   GLY J N   1 
ATOM   16769 C CA  . GLY J 1 8   ? 201.930 221.951 165.357 1.00 186.13 ? 8   GLY J CA  1 
ATOM   16770 C C   . GLY J 1 8   ? 202.051 221.641 163.877 1.00 187.32 ? 8   GLY J C   1 
ATOM   16771 O O   . GLY J 1 8   ? 201.929 222.532 163.035 1.00 187.93 ? 8   GLY J O   1 
ATOM   16772 N N   . LYS J 1 9   ? 202.292 220.371 163.541 1.00 182.85 ? 9   LYS J N   1 
ATOM   16773 C CA  . LYS J 1 9   ? 202.358 219.974 162.138 1.00 180.71 ? 9   LYS J CA  1 
ATOM   16774 C C   . LYS J 1 9   ? 201.023 220.191 161.439 1.00 178.98 ? 9   LYS J C   1 
ATOM   16775 O O   . LYS J 1 9   ? 200.978 220.679 160.304 1.00 181.53 ? 9   LYS J O   1 
ATOM   16776 C CB  . LYS J 1 9   ? 202.787 218.510 162.031 1.00 180.12 ? 9   LYS J CB  1 
ATOM   16777 C CG  . LYS J 1 9   ? 202.603 217.911 160.646 1.00 181.33 ? 9   LYS J CG  1 
ATOM   16778 C CD  . LYS J 1 9   ? 202.829 216.410 160.656 1.00 180.70 ? 9   LYS J CD  1 
ATOM   16779 C CE  . LYS J 1 9   ? 202.481 215.797 159.310 1.00 180.02 ? 9   LYS J CE  1 
ATOM   16780 N NZ  . LYS J 1 9   ? 201.061 216.053 158.943 1.00 180.01 ? 9   LYS J NZ  1 
ATOM   16781 N N   . LEU J 1 10  ? 199.922 219.834 162.101 1.00 174.15 ? 10  LEU J N   1 
ATOM   16782 C CA  . LEU J 1 10  ? 198.610 220.016 161.487 1.00 176.35 ? 10  LEU J CA  1 
ATOM   16783 C C   . LEU J 1 10  ? 198.290 221.497 161.295 1.00 177.31 ? 10  LEU J C   1 
ATOM   16784 O O   . LEU J 1 10  ? 197.711 221.887 160.274 1.00 178.26 ? 10  LEU J O   1 
ATOM   16785 C CB  . LEU J 1 10  ? 197.537 219.325 162.327 1.00 177.84 ? 10  LEU J CB  1 
ATOM   16786 C CG  . LEU J 1 10  ? 196.236 218.968 161.607 1.00 176.78 ? 10  LEU J CG  1 
ATOM   16787 C CD1 . LEU J 1 10  ? 196.507 218.587 160.160 1.00 177.46 ? 10  LEU J CD1 1 
ATOM   16788 C CD2 . LEU J 1 10  ? 195.544 217.825 162.326 1.00 173.74 ? 10  LEU J CD2 1 
ATOM   16789 N N   . LEU J 1 11  ? 198.666 222.337 162.262 1.00 178.10 ? 11  LEU J N   1 
ATOM   16790 C CA  . LEU J 1 11  ? 198.454 223.774 162.108 1.00 178.15 ? 11  LEU J CA  1 
ATOM   16791 C C   . LEU J 1 11  ? 199.332 224.349 161.000 1.00 179.97 ? 11  LEU J C   1 
ATOM   16792 O O   . LEU J 1 11  ? 198.908 225.251 160.266 1.00 180.50 ? 11  LEU J O   1 
ATOM   16793 C CB  . LEU J 1 11  ? 198.709 224.486 163.436 1.00 177.48 ? 11  LEU J CB  1 
ATOM   16794 C CG  . LEU J 1 11  ? 197.705 224.151 164.543 1.00 177.07 ? 11  LEU J CG  1 
ATOM   16795 C CD1 . LEU J 1 11  ? 198.055 224.859 165.845 1.00 176.43 ? 11  LEU J CD1 1 
ATOM   16796 C CD2 . LEU J 1 11  ? 196.291 224.497 164.105 1.00 174.77 ? 11  LEU J CD2 1 
ATOM   16797 N N   . ASP J 1 12  ? 200.558 223.839 160.861 1.00 182.20 ? 12  ASP J N   1 
ATOM   16798 C CA  . ASP J 1 12  ? 201.411 224.252 159.750 1.00 180.93 ? 12  ASP J CA  1 
ATOM   16799 C C   . ASP J 1 12  ? 200.798 223.844 158.417 1.00 181.04 ? 12  ASP J C   1 
ATOM   16800 O O   . ASP J 1 12  ? 200.925 224.561 157.416 1.00 179.49 ? 12  ASP J O   1 
ATOM   16801 C CB  . ASP J 1 12  ? 202.807 223.651 159.916 1.00 178.60 ? 12  ASP J CB  1 
ATOM   16802 C CG  . ASP J 1 12  ? 203.876 224.430 159.169 1.00 178.29 ? 12  ASP J CG  1 
ATOM   16803 O OD1 . ASP J 1 12  ? 203.597 224.928 158.059 1.00 180.57 ? 12  ASP J OD1 1 
ATOM   16804 O OD2 . ASP J 1 12  ? 205.002 224.544 159.698 1.00 178.00 ? 12  ASP J OD2 1 
ATOM   16805 N N   . LYS J 1 13  ? 200.147 222.683 158.380 1.00 181.69 ? 13  LYS J N   1 
ATOM   16806 C CA  . LYS J 1 13  ? 199.444 222.269 157.169 1.00 180.30 ? 13  LYS J CA  1 
ATOM   16807 C C   . LYS J 1 13  ? 198.267 223.190 156.867 1.00 178.60 ? 13  LYS J C   1 
ATOM   16808 O O   . LYS J 1 13  ? 198.045 223.563 155.709 1.00 179.93 ? 13  LYS J O   1 
ATOM   16809 C CB  . LYS J 1 13  ? 198.970 220.822 157.304 1.00 179.39 ? 13  LYS J CB  1 
ATOM   16810 C CG  . LYS J 1 13  ? 198.086 220.353 156.159 1.00 173.66 ? 13  LYS J CG  1 
ATOM   16811 C CD  . LYS J 1 13  ? 197.700 218.892 156.315 1.00 175.30 ? 13  LYS J CD  1 
ATOM   16812 C CE  . LYS J 1 13  ? 198.917 217.987 156.225 1.00 175.10 ? 13  LYS J CE  1 
ATOM   16813 N NZ  . LYS J 1 13  ? 198.545 216.549 156.332 1.00 173.34 ? 13  LYS J NZ  1 
ATOM   16814 N N   . VAL J 1 14  ? 197.506 223.573 157.895 1.00 172.86 ? 14  VAL J N   1 
ATOM   16815 C CA  . VAL J 1 14  ? 196.294 224.355 157.657 1.00 173.97 ? 14  VAL J CA  1 
ATOM   16816 C C   . VAL J 1 14  ? 196.581 225.829 157.380 1.00 174.19 ? 14  VAL J C   1 
ATOM   16817 O O   . VAL J 1 14  ? 195.769 226.493 156.723 1.00 175.73 ? 14  VAL J O   1 
ATOM   16818 C CB  . VAL J 1 14  ? 195.309 224.229 158.836 1.00 170.40 ? 14  VAL J CB  1 
ATOM   16819 C CG1 . VAL J 1 14  ? 195.799 225.008 160.041 1.00 171.20 ? 14  VAL J CG1 1 
ATOM   16820 C CG2 . VAL J 1 14  ? 193.922 224.705 158.430 1.00 167.68 ? 14  VAL J CG2 1 
ATOM   16821 N N   . GLN J 1 15  ? 197.716 226.365 157.839 1.00 169.89 ? 15  GLN J N   1 
ATOM   16822 C CA  . GLN J 1 15  ? 197.956 227.795 157.667 1.00 168.26 ? 15  GLN J CA  1 
ATOM   16823 C C   . GLN J 1 15  ? 198.210 228.195 156.219 1.00 168.96 ? 15  GLN J C   1 
ATOM   16824 O O   . GLN J 1 15  ? 198.261 229.395 155.933 1.00 166.11 ? 15  GLN J O   1 
ATOM   16825 C CB  . GLN J 1 15  ? 199.129 228.253 158.541 1.00 166.39 ? 15  GLN J CB  1 
ATOM   16826 C CG  . GLN J 1 15  ? 200.404 227.435 158.405 1.00 169.73 ? 15  GLN J CG  1 
ATOM   16827 C CD  . GLN J 1 15  ? 201.160 227.704 157.117 1.00 171.84 ? 15  GLN J CD  1 
ATOM   16828 O OE1 . GLN J 1 15  ? 201.202 228.835 156.632 1.00 174.30 ? 15  GLN J OE1 1 
ATOM   16829 N NE2 . GLN J 1 15  ? 201.755 226.660 156.553 1.00 169.05 ? 15  GLN J NE2 1 
ATOM   16830 N N   . ALA J 1 16  ? 198.382 227.231 155.309 1.00 168.16 ? 16  ALA J N   1 
ATOM   16831 C CA  . ALA J 1 16  ? 198.710 227.566 153.926 1.00 167.43 ? 16  ALA J CA  1 
ATOM   16832 C C   . ALA J 1 16  ? 197.604 228.385 153.268 1.00 170.00 ? 16  ALA J C   1 
ATOM   16833 O O   . ALA J 1 16  ? 197.883 229.367 152.570 1.00 170.16 ? 16  ALA J O   1 
ATOM   16834 C CB  . ALA J 1 16  ? 198.980 226.292 153.127 1.00 163.16 ? 16  ALA J CB  1 
ATOM   16835 N N   . TYR J 1 17  ? 196.348 227.999 153.475 1.00 160.64 ? 17  TYR J N   1 
ATOM   16836 C CA  . TYR J 1 17  ? 195.200 228.681 152.879 1.00 158.63 ? 17  TYR J CA  1 
ATOM   16837 C C   . TYR J 1 17  ? 194.338 229.245 154.003 1.00 154.97 ? 17  TYR J C   1 
ATOM   16838 O O   . TYR J 1 17  ? 193.503 228.535 154.571 1.00 153.09 ? 17  TYR J O   1 
ATOM   16839 C CB  . TYR J 1 17  ? 194.404 227.738 151.981 1.00 156.84 ? 17  TYR J CB  1 
ATOM   16840 C CG  . TYR J 1 17  ? 194.640 226.274 152.268 1.00 155.89 ? 17  TYR J CG  1 
ATOM   16841 C CD1 . TYR J 1 17  ? 193.955 225.626 153.286 1.00 154.20 ? 17  TYR J CD1 1 
ATOM   16842 C CD2 . TYR J 1 17  ? 195.547 225.538 151.520 1.00 154.86 ? 17  TYR J CD2 1 
ATOM   16843 C CE1 . TYR J 1 17  ? 194.169 224.289 153.551 1.00 154.68 ? 17  TYR J CE1 1 
ATOM   16844 C CE2 . TYR J 1 17  ? 195.768 224.200 151.778 1.00 156.23 ? 17  TYR J CE2 1 
ATOM   16845 C CZ  . TYR J 1 17  ? 195.075 223.582 152.793 1.00 155.89 ? 17  TYR J CZ  1 
ATOM   16846 O OH  . TYR J 1 17  ? 195.292 222.248 153.053 1.00 157.84 ? 17  TYR J OH  1 
ATOM   16847 N N   . SER J 1 18  ? 194.543 230.521 154.321 1.00 145.58 ? 18  SER J N   1 
ATOM   16848 C CA  . SER J 1 18  ? 193.766 231.191 155.353 1.00 144.38 ? 18  SER J CA  1 
ATOM   16849 C C   . SER J 1 18  ? 193.853 232.693 155.130 1.00 143.41 ? 18  SER J C   1 
ATOM   16850 O O   . SER J 1 18  ? 194.721 233.182 154.404 1.00 145.25 ? 18  SER J O   1 
ATOM   16851 C CB  . SER J 1 18  ? 194.257 230.822 156.757 1.00 145.69 ? 18  SER J CB  1 
ATOM   16852 O OG  . SER J 1 18  ? 193.515 231.509 157.748 1.00 141.39 ? 18  SER J OG  1 
ATOM   16853 N N   . THR J 1 19  ? 192.936 233.416 155.765 1.00 138.52 ? 19  THR J N   1 
ATOM   16854 C CA  . THR J 1 19  ? 192.943 234.867 155.687 1.00 141.39 ? 19  THR J CA  1 
ATOM   16855 C C   . THR J 1 19  ? 194.094 235.433 156.519 1.00 143.28 ? 19  THR J C   1 
ATOM   16856 O O   . THR J 1 19  ? 194.726 234.734 157.315 1.00 146.52 ? 19  THR J O   1 
ATOM   16857 C CB  . THR J 1 19  ? 191.605 235.432 156.167 1.00 140.67 ? 19  THR J CB  1 
ATOM   16858 O OG1 . THR J 1 19  ? 190.566 234.481 155.902 1.00 140.96 ? 19  THR J OG1 1 
ATOM   16859 C CG2 . THR J 1 19  ? 191.277 236.727 155.442 1.00 137.75 ? 19  THR J CG2 1 
ATOM   16860 N N   . ALA J 1 20  ? 194.371 236.724 156.315 1.00 137.93 ? 20  ALA J N   1 
ATOM   16861 C CA  . ALA J 1 20  ? 195.472 237.364 157.030 1.00 136.42 ? 20  ALA J CA  1 
ATOM   16862 C C   . ALA J 1 20  ? 195.238 237.353 158.535 1.00 139.16 ? 20  ALA J C   1 
ATOM   16863 O O   . ALA J 1 20  ? 196.161 237.081 159.313 1.00 142.29 ? 20  ALA J O   1 
ATOM   16864 C CB  . ALA J 1 20  ? 195.661 238.795 156.526 1.00 137.14 ? 20  ALA J CB  1 
ATOM   16865 N N   . GLY J 1 21  ? 194.010 237.650 158.964 1.00 129.55 ? 21  GLY J N   1 
ATOM   16866 C CA  . GLY J 1 21  ? 193.698 237.589 160.383 1.00 130.54 ? 21  GLY J CA  1 
ATOM   16867 C C   . GLY J 1 21  ? 193.892 236.201 160.961 1.00 134.51 ? 21  GLY J C   1 
ATOM   16868 O O   . GLY J 1 21  ? 194.402 236.045 162.073 1.00 134.90 ? 21  GLY J O   1 
ATOM   16869 N N   . GLY J 1 22  ? 193.494 235.173 160.208 1.00 144.77 ? 22  GLY J N   1 
ATOM   16870 C CA  . GLY J 1 22  ? 193.727 233.811 160.656 1.00 145.19 ? 22  GLY J CA  1 
ATOM   16871 C C   . GLY J 1 22  ? 195.202 233.486 160.784 1.00 147.32 ? 22  GLY J C   1 
ATOM   16872 O O   . GLY J 1 22  ? 195.620 232.818 161.731 1.00 148.39 ? 22  GLY J O   1 
ATOM   16873 N N   . LYS J 1 23  ? 196.012 233.955 159.831 1.00 135.60 ? 23  LYS J N   1 
ATOM   16874 C CA  . LYS J 1 23  ? 197.451 233.724 159.907 1.00 129.11 ? 23  LYS J CA  1 
ATOM   16875 C C   . LYS J 1 23  ? 198.060 234.418 161.117 1.00 129.52 ? 23  LYS J C   1 
ATOM   16876 O O   . LYS J 1 23  ? 198.912 233.846 161.808 1.00 132.62 ? 23  LYS J O   1 
ATOM   16877 C CB  . LYS J 1 23  ? 198.128 234.192 158.620 1.00 127.41 ? 23  LYS J CB  1 
ATOM   16878 C CG  . LYS J 1 23  ? 197.721 233.403 157.388 1.00 132.87 ? 23  LYS J CG  1 
ATOM   16879 C CD  . LYS J 1 23  ? 198.526 233.822 156.170 1.00 137.19 ? 23  LYS J CD  1 
ATOM   16880 C CE  . LYS J 1 23  ? 198.140 233.001 154.950 1.00 136.37 ? 23  LYS J CE  1 
ATOM   16881 N NZ  . LYS J 1 23  ? 198.949 233.365 153.754 1.00 133.71 ? 23  LYS J NZ  1 
ATOM   16882 N N   . VAL J 1 24  ? 197.637 235.653 161.394 1.00 123.01 ? 24  VAL J N   1 
ATOM   16883 C CA  . VAL J 1 24  ? 198.148 236.363 162.565 1.00 125.79 ? 24  VAL J CA  1 
ATOM   16884 C C   . VAL J 1 24  ? 197.731 235.649 163.846 1.00 124.54 ? 24  VAL J C   1 
ATOM   16885 O O   . VAL J 1 24  ? 198.517 235.537 164.798 1.00 124.99 ? 24  VAL J O   1 
ATOM   16886 C CB  . VAL J 1 24  ? 197.681 237.830 162.549 1.00 123.13 ? 24  VAL J CB  1 
ATOM   16887 C CG1 . VAL J 1 24  ? 198.173 238.555 163.787 1.00 123.91 ? 24  VAL J CG1 1 
ATOM   16888 C CG2 . VAL J 1 24  ? 198.181 238.529 161.299 1.00 121.86 ? 24  VAL J CG2 1 
ATOM   16889 N N   . TRP J 1 25  ? 196.488 235.162 163.896 1.00 120.51 ? 25  TRP J N   1 
ATOM   16890 C CA  . TRP J 1 25  ? 196.030 234.422 165.067 1.00 121.42 ? 25  TRP J CA  1 
ATOM   16891 C C   . TRP J 1 25  ? 196.834 233.143 165.261 1.00 125.39 ? 25  TRP J C   1 
ATOM   16892 O O   . TRP J 1 25  ? 197.210 232.801 166.389 1.00 132.85 ? 25  TRP J O   1 
ATOM   16893 C CB  . TRP J 1 25  ? 194.541 234.104 164.936 1.00 122.64 ? 25  TRP J CB  1 
ATOM   16894 C CG  . TRP J 1 25  ? 193.977 233.390 166.120 1.00 127.42 ? 25  TRP J CG  1 
ATOM   16895 C CD1 . TRP J 1 25  ? 193.401 233.955 167.218 1.00 124.08 ? 25  TRP J CD1 1 
ATOM   16896 C CD2 . TRP J 1 25  ? 193.936 231.974 166.330 1.00 129.09 ? 25  TRP J CD2 1 
ATOM   16897 N NE1 . TRP J 1 25  ? 193.004 232.980 168.099 1.00 127.29 ? 25  TRP J NE1 1 
ATOM   16898 C CE2 . TRP J 1 25  ? 193.321 231.754 167.577 1.00 126.49 ? 25  TRP J CE2 1 
ATOM   16899 C CE3 . TRP J 1 25  ? 194.361 230.872 165.583 1.00 126.88 ? 25  TRP J CE3 1 
ATOM   16900 C CZ2 . TRP J 1 25  ? 193.120 230.477 168.095 1.00 125.33 ? 25  TRP J CZ2 1 
ATOM   16901 C CZ3 . TRP J 1 25  ? 194.160 229.606 166.098 1.00 126.58 ? 25  TRP J CZ3 1 
ATOM   16902 C CH2 . TRP J 1 25  ? 193.544 229.418 167.342 1.00 125.20 ? 25  TRP J CH2 1 
ATOM   16903 N N   . LEU J 1 26  ? 197.113 232.425 164.173 1.00 122.97 ? 26  LEU J N   1 
ATOM   16904 C CA  . LEU J 1 26  ? 197.932 231.221 164.275 1.00 125.18 ? 26  LEU J CA  1 
ATOM   16905 C C   . LEU J 1 26  ? 199.337 231.557 164.756 1.00 124.48 ? 26  LEU J C   1 
ATOM   16906 O O   . LEU J 1 26  ? 199.911 230.829 165.576 1.00 127.39 ? 26  LEU J O   1 
ATOM   16907 C CB  . LEU J 1 26  ? 197.979 230.502 162.928 1.00 126.72 ? 26  LEU J CB  1 
ATOM   16908 C CG  . LEU J 1 26  ? 196.673 229.845 162.478 1.00 127.52 ? 26  LEU J CG  1 
ATOM   16909 C CD1 . LEU J 1 26  ? 196.779 229.377 161.039 1.00 127.40 ? 26  LEU J CD1 1 
ATOM   16910 C CD2 . LEU J 1 26  ? 196.318 228.685 163.392 1.00 124.32 ? 26  LEU J CD2 1 
ATOM   16911 N N   . SER J 1 27  ? 199.904 232.658 164.262 1.00 123.73 ? 27  SER J N   1 
ATOM   16912 C CA  . SER J 1 27  ? 201.246 233.053 164.677 1.00 124.68 ? 27  SER J CA  1 
ATOM   16913 C C   . SER J 1 27  ? 201.292 233.382 166.165 1.00 127.21 ? 27  SER J C   1 
ATOM   16914 O O   . SER J 1 27  ? 202.201 232.944 166.880 1.00 128.60 ? 27  SER J O   1 
ATOM   16915 C CB  . SER J 1 27  ? 201.717 234.248 163.850 1.00 127.09 ? 27  SER J CB  1 
ATOM   16916 O OG  . SER J 1 27  ? 200.906 235.384 164.096 1.00 132.48 ? 27  SER J OG  1 
ATOM   16917 N N   . VAL J 1 28  ? 200.320 234.157 166.652 1.00 117.24 ? 28  VAL J N   1 
ATOM   16918 C CA  . VAL J 1 28  ? 200.328 234.521 168.067 1.00 114.39 ? 28  VAL J CA  1 
ATOM   16919 C C   . VAL J 1 28  ? 200.056 233.297 168.936 1.00 115.11 ? 28  VAL J C   1 
ATOM   16920 O O   . VAL J 1 28  ? 200.627 233.158 170.025 1.00 115.01 ? 28  VAL J O   1 
ATOM   16921 C CB  . VAL J 1 28  ? 199.339 235.669 168.352 1.00 112.58 ? 28  VAL J CB  1 
ATOM   16922 C CG1 . VAL J 1 28  ? 197.907 235.251 168.100 1.00 116.22 ? 28  VAL J CG1 1 
ATOM   16923 C CG2 . VAL J 1 28  ? 199.501 236.165 169.781 1.00 111.36 ? 28  VAL J CG2 1 
ATOM   16924 N N   . LEU J 1 29  ? 199.198 232.384 168.469 1.00 122.47 ? 29  LEU J N   1 
ATOM   16925 C CA  . LEU J 1 29  ? 198.967 231.142 169.199 1.00 120.71 ? 29  LEU J CA  1 
ATOM   16926 C C   . LEU J 1 29  ? 200.244 230.317 169.296 1.00 119.78 ? 29  LEU J C   1 
ATOM   16927 O O   . LEU J 1 29  ? 200.552 229.756 170.353 1.00 119.49 ? 29  LEU J O   1 
ATOM   16928 C CB  . LEU J 1 29  ? 197.861 230.337 168.519 1.00 119.17 ? 29  LEU J CB  1 
ATOM   16929 C CG  . LEU J 1 29  ? 197.605 228.925 169.047 1.00 119.83 ? 29  LEU J CG  1 
ATOM   16930 C CD1 . LEU J 1 29  ? 196.910 228.972 170.395 1.00 121.48 ? 29  LEU J CD1 1 
ATOM   16931 C CD2 . LEU J 1 29  ? 196.795 228.114 168.049 1.00 121.40 ? 29  LEU J CD2 1 
ATOM   16932 N N   . PHE J 1 30  ? 200.996 230.228 168.198 1.00 123.36 ? 30  PHE J N   1 
ATOM   16933 C CA  . PHE J 1 30  ? 202.246 229.476 168.214 1.00 116.55 ? 30  PHE J CA  1 
ATOM   16934 C C   . PHE J 1 30  ? 203.281 230.128 169.120 1.00 119.19 ? 30  PHE J C   1 
ATOM   16935 O O   . PHE J 1 30  ? 204.004 229.435 169.845 1.00 125.40 ? 30  PHE J O   1 
ATOM   16936 C CB  . PHE J 1 30  ? 202.792 229.342 166.794 1.00 124.08 ? 30  PHE J CB  1 
ATOM   16937 C CG  . PHE J 1 30  ? 202.591 227.982 166.193 1.00 130.82 ? 30  PHE J CG  1 
ATOM   16938 C CD1 . PHE J 1 30  ? 201.357 227.603 165.695 1.00 132.06 ? 30  PHE J CD1 1 
ATOM   16939 C CD2 . PHE J 1 30  ? 203.641 227.083 166.123 1.00 131.09 ? 30  PHE J CD2 1 
ATOM   16940 C CE1 . PHE J 1 30  ? 201.174 226.353 165.140 1.00 131.55 ? 30  PHE J CE1 1 
ATOM   16941 C CE2 . PHE J 1 30  ? 203.464 225.830 165.569 1.00 131.43 ? 30  PHE J CE2 1 
ATOM   16942 C CZ  . PHE J 1 30  ? 202.228 225.465 165.077 1.00 132.08 ? 30  PHE J CZ  1 
ATOM   16943 N N   . ILE J 1 31  ? 203.366 231.457 169.099 1.00 113.86 ? 31  ILE J N   1 
ATOM   16944 C CA  . ILE J 1 31  ? 204.437 232.142 169.819 1.00 117.56 ? 31  ILE J CA  1 
ATOM   16945 C C   . ILE J 1 31  ? 204.123 232.236 171.306 1.00 123.53 ? 31  ILE J C   1 
ATOM   16946 O O   . ILE J 1 31  ? 204.868 231.722 172.148 1.00 129.49 ? 31  ILE J O   1 
ATOM   16947 C CB  . ILE J 1 31  ? 204.686 233.535 169.214 1.00 117.63 ? 31  ILE J CB  1 
ATOM   16948 C CG1 . ILE J 1 31  ? 205.199 233.410 167.780 1.00 123.24 ? 31  ILE J CG1 1 
ATOM   16949 C CG2 . ILE J 1 31  ? 205.675 234.313 170.066 1.00 113.40 ? 31  ILE J CG2 1 
ATOM   16950 C CD1 . ILE J 1 31  ? 205.364 234.736 167.091 1.00 124.32 ? 31  ILE J CD1 1 
ATOM   16951 N N   . PHE J 1 32  ? 203.020 232.895 171.655 1.00 118.11 ? 32  PHE J N   1 
ATOM   16952 C CA  . PHE J 1 32  ? 202.761 233.215 173.053 1.00 116.44 ? 32  PHE J CA  1 
ATOM   16953 C C   . PHE J 1 32  ? 202.055 232.093 173.803 1.00 112.04 ? 32  PHE J C   1 
ATOM   16954 O O   . PHE J 1 32  ? 202.376 231.835 174.967 1.00 112.11 ? 32  PHE J O   1 
ATOM   16955 C CB  . PHE J 1 32  ? 201.940 234.502 173.149 1.00 115.05 ? 32  PHE J CB  1 
ATOM   16956 C CG  . PHE J 1 32  ? 202.695 235.731 172.743 1.00 110.77 ? 32  PHE J CG  1 
ATOM   16957 C CD1 . PHE J 1 32  ? 202.823 236.074 171.408 1.00 108.05 ? 32  PHE J CD1 1 
ATOM   16958 C CD2 . PHE J 1 32  ? 203.281 236.545 173.696 1.00 111.79 ? 32  PHE J CD2 1 
ATOM   16959 C CE1 . PHE J 1 32  ? 203.520 237.204 171.032 1.00 108.07 ? 32  PHE J CE1 1 
ATOM   16960 C CE2 . PHE J 1 32  ? 203.978 237.676 173.327 1.00 112.23 ? 32  PHE J CE2 1 
ATOM   16961 C CZ  . PHE J 1 32  ? 204.098 238.006 171.994 1.00 110.84 ? 32  PHE J CZ  1 
ATOM   16962 N N   . ARG J 1 33  ? 201.095 231.422 173.169 1.00 106.15 ? 33  ARG J N   1 
ATOM   16963 C CA  . ARG J 1 33  ? 200.331 230.402 173.881 1.00 106.25 ? 33  ARG J CA  1 
ATOM   16964 C C   . ARG J 1 33  ? 201.135 229.122 174.085 1.00 111.13 ? 33  ARG J C   1 
ATOM   16965 O O   . ARG J 1 33  ? 201.106 228.538 175.173 1.00 115.74 ? 33  ARG J O   1 
ATOM   16966 C CB  . ARG J 1 33  ? 199.034 230.109 173.130 1.00 108.69 ? 33  ARG J CB  1 
ATOM   16967 C CG  . ARG J 1 33  ? 198.208 231.349 172.830 1.00 108.30 ? 33  ARG J CG  1 
ATOM   16968 C CD  . ARG J 1 33  ? 197.492 231.860 174.065 1.00 108.40 ? 33  ARG J CD  1 
ATOM   16969 N NE  . ARG J 1 33  ? 196.358 231.016 174.421 1.00 109.61 ? 33  ARG J NE  1 
ATOM   16970 C CZ  . ARG J 1 33  ? 195.502 231.286 175.397 1.00 111.69 ? 33  ARG J CZ  1 
ATOM   16971 N NH1 . ARG J 1 33  ? 195.623 232.374 176.138 1.00 111.42 ? 33  ARG J NH1 1 
ATOM   16972 N NH2 . ARG J 1 33  ? 194.501 230.444 175.633 1.00 112.86 ? 33  ARG J NH2 1 
ATOM   16973 N N   . ILE J 1 34  ? 201.863 228.674 173.062 1.00 112.31 ? 34  ILE J N   1 
ATOM   16974 C CA  . ILE J 1 34  ? 202.524 227.374 173.104 1.00 106.81 ? 34  ILE J CA  1 
ATOM   16975 C C   . ILE J 1 34  ? 203.974 227.509 173.547 1.00 111.49 ? 34  ILE J C   1 
ATOM   16976 O O   . ILE J 1 34  ? 204.392 226.894 174.533 1.00 122.63 ? 34  ILE J O   1 
ATOM   16977 C CB  . ILE J 1 34  ? 202.446 226.674 171.736 1.00 104.93 ? 34  ILE J CB  1 
ATOM   16978 C CG1 . ILE J 1 34  ? 201.012 226.242 171.439 1.00 110.75 ? 34  ILE J CG1 1 
ATOM   16979 C CG2 . ILE J 1 34  ? 203.382 225.479 171.696 1.00 107.40 ? 34  ILE J CG2 1 
ATOM   16980 C CD1 . ILE J 1 34  ? 200.500 225.170 172.361 1.00 110.53 ? 34  ILE J CD1 1 
ATOM   16981 N N   . LEU J 1 35  ? 204.750 228.311 172.814 1.00 104.81 ? 35  LEU J N   1 
ATOM   16982 C CA  . LEU J 1 35  ? 206.186 228.401 173.066 1.00 102.51 ? 35  LEU J CA  1 
ATOM   16983 C C   . LEU J 1 35  ? 206.472 228.935 174.465 1.00 107.98 ? 35  LEU J C   1 
ATOM   16984 O O   . LEU J 1 35  ? 207.295 228.376 175.201 1.00 115.41 ? 35  LEU J O   1 
ATOM   16985 C CB  . LEU J 1 35  ? 206.839 229.285 172.004 1.00 104.84 ? 35  LEU J CB  1 
ATOM   16986 C CG  . LEU J 1 35  ? 208.264 229.773 172.257 1.00 111.12 ? 35  LEU J CG  1 
ATOM   16987 C CD1 . LEU J 1 35  ? 209.245 228.624 172.152 1.00 112.34 ? 35  LEU J CD1 1 
ATOM   16988 C CD2 . LEU J 1 35  ? 208.630 230.889 171.288 1.00 115.38 ? 35  LEU J CD2 1 
ATOM   16989 N N   . LEU J 1 36  ? 205.795 230.019 174.848 1.00 94.78  ? 36  LEU J N   1 
ATOM   16990 C CA  . LEU J 1 36  ? 206.054 230.635 176.146 1.00 93.74  ? 36  LEU J CA  1 
ATOM   16991 C C   . LEU J 1 36  ? 205.693 229.699 177.291 1.00 93.33  ? 36  LEU J C   1 
ATOM   16992 O O   . LEU J 1 36  ? 206.439 229.588 178.270 1.00 95.01  ? 36  LEU J O   1 
ATOM   16993 C CB  . LEU J 1 36  ? 205.283 231.947 176.265 1.00 98.51  ? 36  LEU J CB  1 
ATOM   16994 C CG  . LEU J 1 36  ? 205.291 232.603 177.645 1.00 103.02 ? 36  LEU J CG  1 
ATOM   16995 C CD1 . LEU J 1 36  ? 206.706 232.987 178.047 1.00 107.58 ? 36  LEU J CD1 1 
ATOM   16996 C CD2 . LEU J 1 36  ? 204.371 233.810 177.670 1.00 100.24 ? 36  LEU J CD2 1 
ATOM   16997 N N   . LEU J 1 37  ? 204.546 229.024 177.191 1.00 95.85  ? 37  LEU J N   1 
ATOM   16998 C CA  . LEU J 1 37  ? 204.128 228.110 178.250 1.00 97.25  ? 37  LEU J CA  1 
ATOM   16999 C C   . LEU J 1 37  ? 205.102 226.949 178.397 1.00 103.29 ? 37  LEU J C   1 
ATOM   17000 O O   . LEU J 1 37  ? 205.451 226.560 179.518 1.00 105.43 ? 37  LEU J O   1 
ATOM   17001 C CB  . LEU J 1 37  ? 202.715 227.601 177.964 1.00 95.58  ? 37  LEU J CB  1 
ATOM   17002 C CG  . LEU J 1 37  ? 202.002 226.762 179.026 1.00 108.67 ? 37  LEU J CG  1 
ATOM   17003 C CD1 . LEU J 1 37  ? 200.516 227.065 179.008 1.00 108.67 ? 37  LEU J CD1 1 
ATOM   17004 C CD2 . LEU J 1 37  ? 202.237 225.276 178.801 1.00 108.97 ? 37  LEU J CD2 1 
ATOM   17005 N N   . GLY J 1 38  ? 205.546 226.378 177.278 1.00 107.67 ? 38  GLY J N   1 
ATOM   17006 C CA  . GLY J 1 38  ? 206.470 225.258 177.346 1.00 107.78 ? 38  GLY J CA  1 
ATOM   17007 C C   . GLY J 1 38  ? 207.845 225.647 177.855 1.00 107.55 ? 38  GLY J C   1 
ATOM   17008 O O   . GLY J 1 38  ? 208.475 224.892 178.600 1.00 109.53 ? 38  GLY J O   1 
ATOM   17009 N N   . THR J 1 39  ? 208.328 226.827 177.466 1.00 110.32 ? 39  THR J N   1 
ATOM   17010 C CA  . THR J 1 39  ? 209.708 227.198 177.768 1.00 109.09 ? 39  THR J CA  1 
ATOM   17011 C C   . THR J 1 39  ? 209.900 227.509 179.248 1.00 116.71 ? 39  THR J C   1 
ATOM   17012 O O   . THR J 1 39  ? 210.707 226.867 179.929 1.00 124.86 ? 39  THR J O   1 
ATOM   17013 C CB  . THR J 1 39  ? 210.128 228.393 176.912 1.00 111.79 ? 39  THR J CB  1 
ATOM   17014 O OG1 . THR J 1 39  ? 209.062 229.348 176.865 1.00 116.99 ? 39  THR J OG1 1 
ATOM   17015 C CG2 . THR J 1 39  ? 210.471 227.942 175.506 1.00 112.93 ? 39  THR J CG2 1 
ATOM   17016 N N   . ALA J 1 40  ? 209.169 228.495 179.766 1.00 108.96 ? 40  ALA J N   1 
ATOM   17017 C CA  . ALA J 1 40  ? 209.475 229.011 181.095 1.00 103.62 ? 40  ALA J CA  1 
ATOM   17018 C C   . ALA J 1 40  ? 208.289 228.994 182.052 1.00 100.66 ? 40  ALA J C   1 
ATOM   17019 O O   . ALA J 1 40  ? 208.475 228.861 183.266 1.00 107.70 ? 40  ALA J O   1 
ATOM   17020 C CB  . ALA J 1 40  ? 210.019 230.435 180.980 1.00 104.42 ? 40  ALA J CB  1 
ATOM   17021 N N   . VAL J 1 41  ? 207.071 229.136 181.527 1.00 96.56  ? 41  VAL J N   1 
ATOM   17022 C CA  . VAL J 1 41  ? 205.906 229.263 182.398 1.00 99.45  ? 41  VAL J CA  1 
ATOM   17023 C C   . VAL J 1 41  ? 205.672 227.981 183.190 1.00 99.46  ? 41  VAL J C   1 
ATOM   17024 O O   . VAL J 1 41  ? 205.401 228.025 184.396 1.00 103.55 ? 41  VAL J O   1 
ATOM   17025 C CB  . VAL J 1 41  ? 204.666 229.655 181.577 1.00 103.98 ? 41  VAL J CB  1 
ATOM   17026 C CG1 . VAL J 1 41  ? 203.423 229.622 182.449 1.00 96.82  ? 41  VAL J CG1 1 
ATOM   17027 C CG2 . VAL J 1 41  ? 204.852 231.032 180.968 1.00 102.19 ? 41  VAL J CG2 1 
ATOM   17028 N N   . GLU J 1 42  ? 205.773 226.824 182.533 1.00 98.70  ? 42  GLU J N   1 
ATOM   17029 C CA  . GLU J 1 42  ? 205.473 225.566 183.207 1.00 103.29 ? 42  GLU J CA  1 
ATOM   17030 C C   . GLU J 1 42  ? 206.492 225.222 184.286 1.00 108.67 ? 42  GLU J C   1 
ATOM   17031 O O   . GLU J 1 42  ? 206.194 224.402 185.160 1.00 107.04 ? 42  GLU J O   1 
ATOM   17032 C CB  . GLU J 1 42  ? 205.387 224.424 182.194 1.00 104.44 ? 42  GLU J CB  1 
ATOM   17033 C CG  . GLU J 1 42  ? 206.718 224.007 181.596 1.00 111.03 ? 42  GLU J CG  1 
ATOM   17034 C CD  . GLU J 1 42  ? 206.631 222.683 180.862 1.00 117.53 ? 42  GLU J CD  1 
ATOM   17035 O OE1 . GLU J 1 42  ? 205.545 222.067 180.872 1.00 117.12 ? 42  GLU J OE1 1 
ATOM   17036 O OE2 . GLU J 1 42  ? 207.649 222.255 180.278 1.00 116.80 ? 42  GLU J OE2 1 
ATOM   17037 N N   . SER J 1 43  ? 207.683 225.823 184.246 1.00 105.90 ? 43  SER J N   1 
ATOM   17038 C CA  . SER J 1 43  ? 208.682 225.533 185.268 1.00 102.14 ? 43  SER J CA  1 
ATOM   17039 C C   . SER J 1 43  ? 208.332 226.182 186.601 1.00 102.18 ? 43  SER J C   1 
ATOM   17040 O O   . SER J 1 43  ? 208.767 225.700 187.653 1.00 105.62 ? 43  SER J O   1 
ATOM   17041 C CB  . SER J 1 43  ? 210.061 225.995 184.802 1.00 103.80 ? 43  SER J CB  1 
ATOM   17042 O OG  . SER J 1 43  ? 210.093 227.400 184.630 1.00 108.63 ? 43  SER J OG  1 
ATOM   17043 N N   . ALA J 1 44  ? 207.562 227.273 186.578 1.00 91.08  ? 44  ALA J N   1 
ATOM   17044 C CA  . ALA J 1 44  ? 207.169 227.924 187.824 1.00 87.54  ? 44  ALA J CA  1 
ATOM   17045 C C   . ALA J 1 44  ? 206.317 227.001 188.685 1.00 93.54  ? 44  ALA J C   1 
ATOM   17046 O O   . ALA J 1 44  ? 206.510 226.921 189.903 1.00 93.68  ? 44  ALA J O   1 
ATOM   17047 C CB  . ALA J 1 44  ? 206.422 229.224 187.524 1.00 85.80  ? 44  ALA J CB  1 
ATOM   17048 N N   . TRP J 1 45  ? 205.368 226.297 188.071 1.00 88.28  ? 45  TRP J N   1 
ATOM   17049 C CA  . TRP J 1 45  ? 204.553 225.330 188.794 1.00 86.77  ? 45  TRP J CA  1 
ATOM   17050 C C   . TRP J 1 45  ? 205.271 223.991 188.890 1.00 89.53  ? 45  TRP J C   1 
ATOM   17051 O O   . TRP J 1 45  ? 204.720 222.955 188.505 1.00 100.12 ? 45  TRP J O   1 
ATOM   17052 C CB  . TRP J 1 45  ? 203.196 225.157 188.114 1.00 86.92  ? 45  TRP J CB  1 
ATOM   17053 C CG  . TRP J 1 45  ? 202.246 226.281 188.360 1.00 81.05  ? 45  TRP J CG  1 
ATOM   17054 C CD1 . TRP J 1 45  ? 201.208 226.294 189.241 1.00 84.50  ? 45  TRP J CD1 1 
ATOM   17055 C CD2 . TRP J 1 45  ? 202.242 227.558 187.716 1.00 78.70  ? 45  TRP J CD2 1 
ATOM   17056 N NE1 . TRP J 1 45  ? 200.555 227.500 189.186 1.00 84.04  ? 45  TRP J NE1 1 
ATOM   17057 C CE2 . TRP J 1 45  ? 201.172 228.295 188.257 1.00 79.66  ? 45  TRP J CE2 1 
ATOM   17058 C CE3 . TRP J 1 45  ? 203.040 228.150 186.734 1.00 82.81  ? 45  TRP J CE3 1 
ATOM   17059 C CZ2 . TRP J 1 45  ? 200.877 229.592 187.850 1.00 81.61  ? 45  TRP J CZ2 1 
ATOM   17060 C CZ3 . TRP J 1 45  ? 202.748 229.438 186.332 1.00 85.97  ? 45  TRP J CZ3 1 
ATOM   17061 C CH2 . TRP J 1 45  ? 201.675 230.146 186.889 1.00 85.35  ? 45  TRP J CH2 1 
ATOM   17062 N N   . GLY J 1 46  ? 206.499 224.003 189.398 1.00 91.90  ? 46  GLY J N   1 
ATOM   17063 C CA  . GLY J 1 46  ? 207.280 222.787 189.507 1.00 100.27 ? 46  GLY J CA  1 
ATOM   17064 C C   . GLY J 1 46  ? 207.263 222.192 190.899 1.00 99.90  ? 46  GLY J C   1 
ATOM   17065 O O   . GLY J 1 46  ? 207.415 220.978 191.065 1.00 104.72 ? 46  GLY J O   1 
ATOM   17066 N N   . ASP J 1 47  ? 207.075 223.038 191.908 1.00 104.87 ? 47  ASP J N   1 
ATOM   17067 C CA  . ASP J 1 47  ? 207.054 222.596 193.298 1.00 105.67 ? 47  ASP J CA  1 
ATOM   17068 C C   . ASP J 1 47  ? 205.907 223.253 194.049 1.00 109.43 ? 47  ASP J C   1 
ATOM   17069 O O   . ASP J 1 47  ? 206.042 223.625 195.219 1.00 109.10 ? 47  ASP J O   1 
ATOM   17070 C CB  . ASP J 1 47  ? 208.385 222.887 193.988 1.00 112.19 ? 47  ASP J CB  1 
ATOM   17071 C CG  . ASP J 1 47  ? 208.775 224.349 193.910 1.00 119.40 ? 47  ASP J CG  1 
ATOM   17072 O OD1 . ASP J 1 47  ? 208.122 225.101 193.158 1.00 119.58 ? 47  ASP J OD1 1 
ATOM   17073 O OD2 . ASP J 1 47  ? 209.734 224.749 194.603 1.00 120.16 ? 47  ASP J OD2 1 
ATOM   17074 N N   . GLU J 1 48  ? 204.754 223.398 193.392 1.00 105.34 ? 48  GLU J N   1 
ATOM   17075 C CA  . GLU J 1 48  ? 203.586 223.956 194.064 1.00 100.10 ? 48  GLU J CA  1 
ATOM   17076 C C   . GLU J 1 48  ? 203.015 223.020 195.119 1.00 100.59 ? 48  GLU J C   1 
ATOM   17077 O O   . GLU J 1 48  ? 202.163 223.447 195.905 1.00 114.91 ? 48  GLU J O   1 
ATOM   17078 C CB  . GLU J 1 48  ? 202.503 224.306 193.041 1.00 102.59 ? 48  GLU J CB  1 
ATOM   17079 C CG  . GLU J 1 48  ? 201.658 223.128 192.579 1.00 108.21 ? 48  GLU J CG  1 
ATOM   17080 C CD  . GLU J 1 48  ? 202.367 222.246 191.573 1.00 113.80 ? 48  GLU J CD  1 
ATOM   17081 O OE1 . GLU J 1 48  ? 203.499 222.583 191.172 1.00 114.99 ? 48  GLU J OE1 1 
ATOM   17082 O OE2 . GLU J 1 48  ? 201.788 221.212 191.180 1.00 119.79 ? 48  GLU J OE2 1 
ATOM   17083 N N   . GLN J 1 49  ? 203.457 221.765 195.152 1.00 77.49  ? 49  GLN J N   1 
ATOM   17084 C CA  . GLN J 1 49  ? 203.012 220.792 196.138 1.00 82.41  ? 49  GLN J CA  1 
ATOM   17085 C C   . GLN J 1 49  ? 204.018 220.583 197.258 1.00 86.78  ? 49  GLN J C   1 
ATOM   17086 O O   . GLN J 1 49  ? 203.628 220.495 198.426 1.00 92.24  ? 49  GLN J O   1 
ATOM   17087 C CB  . GLN J 1 49  ? 202.721 219.453 195.453 1.00 91.06  ? 49  GLN J CB  1 
ATOM   17088 C CG  . GLN J 1 49  ? 202.485 218.281 196.393 1.00 91.76  ? 49  GLN J CG  1 
ATOM   17089 C CD  . GLN J 1 49  ? 201.115 218.302 197.035 1.00 85.42  ? 49  GLN J CD  1 
ATOM   17090 O OE1 . GLN J 1 49  ? 200.384 219.286 196.936 1.00 87.63  ? 49  GLN J OE1 1 
ATOM   17091 N NE2 . GLN J 1 49  ? 200.758 217.211 197.697 1.00 84.79  ? 49  GLN J NE2 1 
ATOM   17092 N N   . SER J 1 50  ? 205.310 220.508 196.934 1.00 92.08  ? 50  SER J N   1 
ATOM   17093 C CA  . SER J 1 50  ? 206.315 220.259 197.960 1.00 95.29  ? 50  SER J CA  1 
ATOM   17094 C C   . SER J 1 50  ? 206.596 221.498 198.798 1.00 95.68  ? 50  SER J C   1 
ATOM   17095 O O   . SER J 1 50  ? 206.866 221.378 199.998 1.00 97.86  ? 50  SER J O   1 
ATOM   17096 C CB  . SER J 1 50  ? 207.607 219.755 197.317 1.00 101.65 ? 50  SER J CB  1 
ATOM   17097 O OG  . SER J 1 50  ? 208.124 220.708 196.408 1.00 106.10 ? 50  SER J OG  1 
ATOM   17098 N N   . ALA J 1 51  ? 206.546 222.685 198.195 1.00 79.06  ? 51  ALA J N   1 
ATOM   17099 C CA  . ALA J 1 51  ? 206.794 223.918 198.930 1.00 77.83  ? 51  ALA J CA  1 
ATOM   17100 C C   . ALA J 1 51  ? 205.587 224.376 199.738 1.00 84.08  ? 51  ALA J C   1 
ATOM   17101 O O   . ALA J 1 51  ? 205.739 225.237 200.609 1.00 87.52  ? 51  ALA J O   1 
ATOM   17102 C CB  . ALA J 1 51  ? 207.223 225.029 197.971 1.00 81.92  ? 51  ALA J CB  1 
ATOM   17103 N N   . PHE J 1 52  ? 204.405 223.829 199.469 1.00 89.15  ? 52  PHE J N   1 
ATOM   17104 C CA  . PHE J 1 52  ? 203.217 224.169 200.237 1.00 84.14  ? 52  PHE J CA  1 
ATOM   17105 C C   . PHE J 1 52  ? 203.321 223.599 201.646 1.00 86.22  ? 52  PHE J C   1 
ATOM   17106 O O   . PHE J 1 52  ? 203.642 222.421 201.826 1.00 94.32  ? 52  PHE J O   1 
ATOM   17107 C CB  . PHE J 1 52  ? 201.976 223.626 199.532 1.00 82.31  ? 52  PHE J CB  1 
ATOM   17108 C CG  . PHE J 1 52  ? 200.679 224.080 200.133 1.00 87.28  ? 52  PHE J CG  1 
ATOM   17109 C CD1 . PHE J 1 52  ? 200.086 225.257 199.716 1.00 85.83  ? 52  PHE J CD1 1 
ATOM   17110 C CD2 . PHE J 1 52  ? 200.042 223.321 201.099 1.00 98.47  ? 52  PHE J CD2 1 
ATOM   17111 C CE1 . PHE J 1 52  ? 198.888 225.675 200.259 1.00 83.86  ? 52  PHE J CE1 1 
ATOM   17112 C CE2 . PHE J 1 52  ? 198.843 223.735 201.645 1.00 101.70 ? 52  PHE J CE2 1 
ATOM   17113 C CZ  . PHE J 1 52  ? 198.266 224.913 201.223 1.00 92.90  ? 52  PHE J CZ  1 
ATOM   17114 N N   . ARG J 1 53  ? 203.052 224.433 202.646 1.00 89.23  ? 53  ARG J N   1 
ATOM   17115 C CA  . ARG J 1 53  ? 203.131 223.997 204.032 1.00 92.01  ? 53  ARG J CA  1 
ATOM   17116 C C   . ARG J 1 53  ? 202.134 224.782 204.867 1.00 90.78  ? 53  ARG J C   1 
ATOM   17117 O O   . ARG J 1 53  ? 201.760 225.906 204.519 1.00 93.94  ? 53  ARG J O   1 
ATOM   17118 C CB  . ARG J 1 53  ? 204.548 224.166 204.593 1.00 88.11  ? 53  ARG J CB  1 
ATOM   17119 C CG  . ARG J 1 53  ? 205.020 225.605 204.659 1.00 99.64  ? 53  ARG J CG  1 
ATOM   17120 C CD  . ARG J 1 53  ? 206.496 225.693 205.019 1.00 106.14 ? 53  ARG J CD  1 
ATOM   17121 N NE  . ARG J 1 53  ? 207.363 225.375 203.890 1.00 106.57 ? 53  ARG J NE  1 
ATOM   17122 C CZ  . ARG J 1 53  ? 207.913 224.188 203.673 1.00 103.96 ? 53  ARG J CZ  1 
ATOM   17123 N NH1 . ARG J 1 53  ? 207.703 223.169 204.489 1.00 103.53 ? 53  ARG J NH1 1 
ATOM   17124 N NH2 . ARG J 1 53  ? 208.696 224.022 202.612 1.00 97.65  ? 53  ARG J NH2 1 
ATOM   17125 N N   . CYS J 1 54  ? 201.710 224.179 205.974 1.00 91.29  ? 54  CYS J N   1 
ATOM   17126 C CA  . CYS J 1 54  ? 200.729 224.768 206.870 1.00 92.80  ? 54  CYS J CA  1 
ATOM   17127 C C   . CYS J 1 54  ? 201.293 224.835 208.284 1.00 97.91  ? 54  CYS J C   1 
ATOM   17128 O O   . CYS J 1 54  ? 202.277 224.170 208.618 1.00 105.38 ? 54  CYS J O   1 
ATOM   17129 C CB  . CYS J 1 54  ? 199.420 223.969 206.868 1.00 92.44  ? 54  CYS J CB  1 
ATOM   17130 S SG  . CYS J 1 54  ? 198.607 223.839 205.255 1.00 116.45 ? 54  CYS J SG  1 
ATOM   17131 N N   . ASN J 1 55  ? 200.653 225.655 209.114 1.00 94.77  ? 55  ASN J N   1 
ATOM   17132 C CA  . ASN J 1 55  ? 201.090 225.871 210.492 1.00 91.18  ? 55  ASN J CA  1 
ATOM   17133 C C   . ASN J 1 55  ? 200.297 224.967 211.435 1.00 98.45  ? 55  ASN J C   1 
ATOM   17134 O O   . ASN J 1 55  ? 199.459 225.411 212.221 1.00 105.77 ? 55  ASN J O   1 
ATOM   17135 C CB  . ASN J 1 55  ? 200.940 227.343 210.863 1.00 98.47  ? 55  ASN J CB  1 
ATOM   17136 C CG  . ASN J 1 55  ? 201.651 227.703 212.155 1.00 107.98 ? 55  ASN J CG  1 
ATOM   17137 O OD1 . ASN J 1 55  ? 201.807 226.874 213.051 1.00 111.09 ? 55  ASN J OD1 1 
ATOM   17138 N ND2 . ASN J 1 55  ? 202.083 228.954 212.257 1.00 107.41 ? 55  ASN J ND2 1 
ATOM   17139 N N   . THR J 1 56  ? 200.582 223.670 211.341 1.00 104.59 ? 56  THR J N   1 
ATOM   17140 C CA  . THR J 1 56  ? 199.966 222.692 212.227 1.00 105.77 ? 56  THR J CA  1 
ATOM   17141 C C   . THR J 1 56  ? 200.799 221.421 212.218 1.00 106.69 ? 56  THR J C   1 
ATOM   17142 O O   . THR J 1 56  ? 201.643 221.216 211.342 1.00 113.39 ? 56  THR J O   1 
ATOM   17143 C CB  . THR J 1 56  ? 198.522 222.380 211.817 1.00 102.65 ? 56  THR J CB  1 
ATOM   17144 O OG1 . THR J 1 56  ? 197.947 221.468 212.759 1.00 108.42 ? 56  THR J OG1 1 
ATOM   17145 C CG2 . THR J 1 56  ? 198.483 221.755 210.434 1.00 95.92  ? 56  THR J CG2 1 
ATOM   17146 N N   . GLN J 1 57  ? 200.552 220.570 213.215 1.00 106.95 ? 57  GLN J N   1 
ATOM   17147 C CA  . GLN J 1 57  ? 201.178 219.256 213.293 1.00 107.40 ? 57  GLN J CA  1 
ATOM   17148 C C   . GLN J 1 57  ? 200.147 218.135 213.254 1.00 106.96 ? 57  GLN J C   1 
ATOM   17149 O O   . GLN J 1 57  ? 200.456 216.996 213.615 1.00 107.71 ? 57  GLN J O   1 
ATOM   17150 C CB  . GLN J 1 57  ? 202.041 219.143 214.551 1.00 100.15 ? 57  GLN J CB  1 
ATOM   17151 C CG  . GLN J 1 57  ? 201.281 219.342 215.846 1.00 107.82 ? 57  GLN J CG  1 
ATOM   17152 C CD  . GLN J 1 57  ? 202.177 219.238 217.064 1.00 115.80 ? 57  GLN J CD  1 
ATOM   17153 O OE1 . GLN J 1 57  ? 203.383 219.024 216.948 1.00 115.82 ? 57  GLN J OE1 1 
ATOM   17154 N NE2 . GLN J 1 57  ? 201.589 219.392 218.243 1.00 113.26 ? 57  GLN J NE2 1 
ATOM   17155 N N   . GLN J 1 58  ? 198.925 218.438 212.831 1.00 98.95  ? 58  GLN J N   1 
ATOM   17156 C CA  . GLN J 1 58  ? 197.908 217.411 212.650 1.00 90.87  ? 58  GLN J CA  1 
ATOM   17157 C C   . GLN J 1 58  ? 198.197 216.619 211.381 1.00 103.96 ? 58  GLN J C   1 
ATOM   17158 O O   . GLN J 1 58  ? 198.299 217.216 210.303 1.00 114.97 ? 58  GLN J O   1 
ATOM   17159 C CB  . GLN J 1 58  ? 196.526 218.042 212.569 1.00 92.85  ? 58  GLN J CB  1 
ATOM   17160 C CG  . GLN J 1 58  ? 195.450 217.106 212.062 1.00 93.16  ? 58  GLN J CG  1 
ATOM   17161 C CD  . GLN J 1 58  ? 195.135 215.996 213.037 1.00 100.60 ? 58  GLN J CD  1 
ATOM   17162 O OE1 . GLN J 1 58  ? 194.944 214.848 212.642 1.00 109.76 ? 58  GLN J OE1 1 
ATOM   17163 N NE2 . GLN J 1 58  ? 195.069 216.333 214.318 1.00 104.03 ? 58  GLN J NE2 1 
ATOM   17164 N N   . PRO J 1 59  ? 198.345 215.297 211.458 1.00 97.56  ? 59  PRO J N   1 
ATOM   17165 C CA  . PRO J 1 59  ? 198.663 214.522 210.253 1.00 97.48  ? 59  PRO J CA  1 
ATOM   17166 C C   . PRO J 1 59  ? 197.555 214.613 209.215 1.00 100.82 ? 59  PRO J C   1 
ATOM   17167 O O   . PRO J 1 59  ? 196.366 214.563 209.537 1.00 107.82 ? 59  PRO J O   1 
ATOM   17168 C CB  . PRO J 1 59  ? 198.818 213.092 210.783 1.00 95.63  ? 59  PRO J CB  1 
ATOM   17169 C CG  . PRO J 1 59  ? 199.106 213.252 212.242 1.00 96.42  ? 59  PRO J CG  1 
ATOM   17170 C CD  . PRO J 1 59  ? 198.335 214.461 212.669 1.00 95.44  ? 59  PRO J CD  1 
ATOM   17171 N N   . GLY J 1 60  ? 197.962 214.748 207.953 1.00 91.35  ? 60  GLY J N   1 
ATOM   17172 C CA  . GLY J 1 60  ? 197.045 214.733 206.833 1.00 95.05  ? 60  GLY J CA  1 
ATOM   17173 C C   . GLY J 1 60  ? 196.334 216.037 206.547 1.00 99.51  ? 60  GLY J C   1 
ATOM   17174 O O   . GLY J 1 60  ? 195.548 216.092 205.593 1.00 107.84 ? 60  GLY J O   1 
ATOM   17175 N N   . CYS J 1 61  ? 196.576 217.088 207.332 1.00 100.42 ? 61  CYS J N   1 
ATOM   17176 C CA  . CYS J 1 61  ? 195.894 218.354 207.091 1.00 101.32 ? 61  CYS J CA  1 
ATOM   17177 C C   . CYS J 1 61  ? 196.467 219.085 205.883 1.00 105.53 ? 61  CYS J C   1 
ATOM   17178 O O   . CYS J 1 61  ? 195.735 219.798 205.184 1.00 105.78 ? 61  CYS J O   1 
ATOM   17179 C CB  . CYS J 1 61  ? 195.968 219.235 208.339 1.00 103.44 ? 61  CYS J CB  1 
ATOM   17180 S SG  . CYS J 1 61  ? 195.295 220.897 208.121 1.00 128.82 ? 61  CYS J SG  1 
ATOM   17181 N N   . GLU J 1 62  ? 197.765 218.921 205.619 1.00 103.84 ? 62  GLU J N   1 
ATOM   17182 C CA  . GLU J 1 62  ? 198.396 219.621 204.504 1.00 98.95  ? 62  GLU J CA  1 
ATOM   17183 C C   . GLU J 1 62  ? 197.812 219.190 203.163 1.00 100.47 ? 62  GLU J C   1 
ATOM   17184 O O   . GLU J 1 62  ? 197.526 220.032 202.303 1.00 107.07 ? 62  GLU J O   1 
ATOM   17185 C CB  . GLU J 1 62  ? 199.906 219.388 204.536 1.00 104.16 ? 62  GLU J CB  1 
ATOM   17186 C CG  . GLU J 1 62  ? 200.649 219.921 203.326 1.00 109.44 ? 62  GLU J CG  1 
ATOM   17187 C CD  . GLU J 1 62  ? 202.135 219.628 203.384 1.00 119.33 ? 62  GLU J CD  1 
ATOM   17188 O OE1 . GLU J 1 62  ? 202.632 219.281 204.476 1.00 118.07 ? 62  GLU J OE1 1 
ATOM   17189 O OE2 . GLU J 1 62  ? 202.806 219.739 202.337 1.00 114.34 ? 62  GLU J OE2 1 
ATOM   17190 N N   . ASN J 1 63  ? 197.630 217.881 202.965 1.00 87.88  ? 63  ASN J N   1 
ATOM   17191 C CA  . ASN J 1 63  ? 197.064 217.395 201.709 1.00 89.86  ? 63  ASN J CA  1 
ATOM   17192 C C   . ASN J 1 63  ? 195.644 217.907 201.510 1.00 103.29 ? 63  ASN J C   1 
ATOM   17193 O O   . ASN J 1 63  ? 195.278 218.340 200.410 1.00 110.66 ? 63  ASN J O   1 
ATOM   17194 C CB  . ASN J 1 63  ? 197.090 215.868 201.681 1.00 81.74  ? 63  ASN J CB  1 
ATOM   17195 C CG  . ASN J 1 63  ? 198.482 215.307 201.864 1.00 95.38  ? 63  ASN J CG  1 
ATOM   17196 O OD1 . ASN J 1 63  ? 199.062 215.397 202.945 1.00 99.94  ? 63  ASN J OD1 1 
ATOM   17197 N ND2 . ASN J 1 63  ? 199.024 214.713 200.809 1.00 105.62 ? 63  ASN J ND2 1 
ATOM   17198 N N   . VAL J 1 64  ? 194.830 217.862 202.566 1.00 95.67  ? 64  VAL J N   1 
ATOM   17199 C CA  . VAL J 1 64  ? 193.449 218.326 202.477 1.00 87.53  ? 64  VAL J CA  1 
ATOM   17200 C C   . VAL J 1 64  ? 193.407 219.813 202.150 1.00 90.39  ? 64  VAL J C   1 
ATOM   17201 O O   . VAL J 1 64  ? 192.622 220.257 201.303 1.00 100.27 ? 64  VAL J O   1 
ATOM   17202 C CB  . VAL J 1 64  ? 192.702 218.011 203.785 1.00 88.72  ? 64  VAL J CB  1 
ATOM   17203 C CG1 . VAL J 1 64  ? 191.342 218.673 203.793 1.00 92.41  ? 64  VAL J CG1 1 
ATOM   17204 C CG2 . VAL J 1 64  ? 192.568 216.509 203.965 1.00 93.17  ? 64  VAL J CG2 1 
ATOM   17205 N N   . CYS J 1 65  ? 194.251 220.607 202.811 1.00 87.56  ? 65  CYS J N   1 
ATOM   17206 C CA  . CYS J 1 65  ? 194.255 222.043 202.561 1.00 93.18  ? 65  CYS J CA  1 
ATOM   17207 C C   . CYS J 1 65  ? 194.731 222.363 201.148 1.00 94.70  ? 65  CYS J C   1 
ATOM   17208 O O   . CYS J 1 65  ? 194.192 223.269 200.501 1.00 104.69 ? 65  CYS J O   1 
ATOM   17209 C CB  . CYS J 1 65  ? 195.115 222.759 203.600 1.00 94.89  ? 65  CYS J CB  1 
ATOM   17210 S SG  . CYS J 1 65  ? 194.395 222.752 205.256 1.00 123.13 ? 65  CYS J SG  1 
ATOM   17211 N N   . TYR J 1 66  ? 195.741 221.644 200.651 1.00 75.29  ? 66  TYR J N   1 
ATOM   17212 C CA  . TYR J 1 66  ? 196.176 221.867 199.275 1.00 71.41  ? 66  TYR J CA  1 
ATOM   17213 C C   . TYR J 1 66  ? 195.075 221.508 198.284 1.00 74.14  ? 66  TYR J C   1 
ATOM   17214 O O   . TYR J 1 66  ? 194.842 222.243 197.316 1.00 82.66  ? 66  TYR J O   1 
ATOM   17215 C CB  . TYR J 1 66  ? 197.440 221.064 198.968 1.00 79.53  ? 66  TYR J CB  1 
ATOM   17216 C CG  . TYR J 1 66  ? 197.862 221.166 197.518 1.00 82.81  ? 66  TYR J CG  1 
ATOM   17217 C CD1 . TYR J 1 66  ? 198.615 222.238 197.069 1.00 88.68  ? 66  TYR J CD1 1 
ATOM   17218 C CD2 . TYR J 1 66  ? 197.494 220.200 196.595 1.00 86.31  ? 66  TYR J CD2 1 
ATOM   17219 C CE1 . TYR J 1 66  ? 198.995 222.340 195.745 1.00 86.36  ? 66  TYR J CE1 1 
ATOM   17220 C CE2 . TYR J 1 66  ? 197.869 220.297 195.270 1.00 84.46  ? 66  TYR J CE2 1 
ATOM   17221 C CZ  . TYR J 1 66  ? 198.620 221.368 194.852 1.00 80.05  ? 66  TYR J CZ  1 
ATOM   17222 O OH  . TYR J 1 66  ? 198.996 221.467 193.534 1.00 84.05  ? 66  TYR J OH  1 
ATOM   17223 N N   . ASP J 1 67  ? 194.397 220.379 198.499 1.00 84.33  ? 67  ASP J N   1 
ATOM   17224 C CA  . ASP J 1 67  ? 193.302 219.998 197.614 1.00 85.70  ? 67  ASP J CA  1 
ATOM   17225 C C   . ASP J 1 67  ? 192.187 221.033 197.644 1.00 88.10  ? 67  ASP J C   1 
ATOM   17226 O O   . ASP J 1 67  ? 191.563 221.319 196.615 1.00 90.92  ? 67  ASP J O   1 
ATOM   17227 C CB  . ASP J 1 67  ? 192.769 218.620 197.999 1.00 91.85  ? 67  ASP J CB  1 
ATOM   17228 C CG  . ASP J 1 67  ? 191.571 218.208 197.170 1.00 103.95 ? 67  ASP J CG  1 
ATOM   17229 O OD1 . ASP J 1 67  ? 191.730 218.012 195.947 1.00 104.64 ? 67  ASP J OD1 1 
ATOM   17230 O OD2 . ASP J 1 67  ? 190.469 218.081 197.741 1.00 102.19 ? 67  ASP J OD2 1 
ATOM   17231 N N   . LYS J 1 68  ? 191.920 221.602 198.820 1.00 88.96  ? 68  LYS J N   1 
ATOM   17232 C CA  . LYS J 1 68  ? 190.922 222.658 198.926 1.00 81.33  ? 68  LYS J CA  1 
ATOM   17233 C C   . LYS J 1 68  ? 191.360 223.910 198.176 1.00 84.00  ? 68  LYS J C   1 
ATOM   17234 O O   . LYS J 1 68  ? 190.542 224.569 197.525 1.00 91.27  ? 68  LYS J O   1 
ATOM   17235 C CB  . LYS J 1 68  ? 190.667 222.976 200.399 1.00 82.14  ? 68  LYS J CB  1 
ATOM   17236 C CG  . LYS J 1 68  ? 189.637 224.059 200.652 1.00 89.24  ? 68  LYS J CG  1 
ATOM   17237 C CD  . LYS J 1 68  ? 188.223 223.510 200.580 1.00 95.65  ? 68  LYS J CD  1 
ATOM   17238 C CE  . LYS J 1 68  ? 187.209 224.557 201.012 1.00 94.59  ? 68  LYS J CE  1 
ATOM   17239 N NZ  . LYS J 1 68  ? 185.835 223.994 201.093 1.00 94.37  ? 68  LYS J NZ  1 
ATOM   17240 N N   . SER J 1 69  ? 192.649 224.249 198.252 1.00 81.29  ? 69  SER J N   1 
ATOM   17241 C CA  . SER J 1 69  ? 193.120 225.515 197.700 1.00 82.95  ? 69  SER J CA  1 
ATOM   17242 C C   . SER J 1 69  ? 193.172 225.490 196.176 1.00 76.82  ? 69  SER J C   1 
ATOM   17243 O O   . SER J 1 69  ? 192.774 226.461 195.523 1.00 74.78  ? 69  SER J O   1 
ATOM   17244 C CB  . SER J 1 69  ? 194.495 225.852 198.272 1.00 92.06  ? 69  SER J CB  1 
ATOM   17245 O OG  . SER J 1 69  ? 194.979 227.066 197.729 1.00 96.58  ? 69  SER J OG  1 
ATOM   17246 N N   . PHE J 1 70  ? 193.656 224.395 195.589 1.00 71.91  ? 70  PHE J N   1 
ATOM   17247 C CA  . PHE J 1 70  ? 193.855 224.290 194.144 1.00 72.97  ? 70  PHE J CA  1 
ATOM   17248 C C   . PHE J 1 70  ? 193.032 223.134 193.594 1.00 79.81  ? 70  PHE J C   1 
ATOM   17249 O O   . PHE J 1 70  ? 193.515 221.992 193.528 1.00 83.62  ? 70  PHE J O   1 
ATOM   17250 C CB  . PHE J 1 70  ? 195.333 224.105 193.809 1.00 78.54  ? 70  PHE J CB  1 
ATOM   17251 C CG  . PHE J 1 70  ? 196.186 225.287 194.158 1.00 76.40  ? 70  PHE J CG  1 
ATOM   17252 C CD1 . PHE J 1 70  ? 196.770 225.394 195.408 1.00 74.15  ? 70  PHE J CD1 1 
ATOM   17253 C CD2 . PHE J 1 70  ? 196.406 226.293 193.233 1.00 82.04  ? 70  PHE J CD2 1 
ATOM   17254 C CE1 . PHE J 1 70  ? 197.556 226.482 195.729 1.00 78.66  ? 70  PHE J CE1 1 
ATOM   17255 C CE2 . PHE J 1 70  ? 197.190 227.384 193.549 1.00 79.53  ? 70  PHE J CE2 1 
ATOM   17256 C CZ  . PHE J 1 70  ? 197.766 227.478 194.798 1.00 76.87  ? 70  PHE J CZ  1 
ATOM   17257 N N   . PRO J 1 71  ? 191.784 223.380 193.192 1.00 72.78  ? 71  PRO J N   1 
ATOM   17258 C CA  . PRO J 1 71  ? 191.007 222.313 192.541 1.00 67.22  ? 71  PRO J CA  1 
ATOM   17259 C C   . PRO J 1 71  ? 191.654 221.789 191.272 1.00 70.55  ? 71  PRO J C   1 
ATOM   17260 O O   . PRO J 1 71  ? 191.564 220.588 190.990 1.00 82.99  ? 71  PRO J O   1 
ATOM   17261 C CB  . PRO J 1 71  ? 189.659 222.991 192.256 1.00 65.69  ? 71  PRO J CB  1 
ATOM   17262 C CG  . PRO J 1 71  ? 189.589 224.121 193.226 1.00 78.88  ? 71  PRO J CG  1 
ATOM   17263 C CD  . PRO J 1 71  ? 190.995 224.609 193.372 1.00 76.44  ? 71  PRO J CD  1 
ATOM   17264 N N   . ILE J 1 72  ? 192.303 222.654 190.498 1.00 72.29  ? 72  ILE J N   1 
ATOM   17265 C CA  . ILE J 1 72  ? 192.984 222.247 189.272 1.00 78.25  ? 72  ILE J CA  1 
ATOM   17266 C C   . ILE J 1 72  ? 194.089 223.251 188.984 1.00 75.15  ? 72  ILE J C   1 
ATOM   17267 O O   . ILE J 1 72  ? 193.876 224.465 189.071 1.00 86.50  ? 72  ILE J O   1 
ATOM   17268 C CB  . ILE J 1 72  ? 192.009 222.129 188.081 1.00 75.06  ? 72  ILE J CB  1 
ATOM   17269 C CG1 . ILE J 1 72  ? 192.770 221.839 186.786 1.00 78.04  ? 72  ILE J CG1 1 
ATOM   17270 C CG2 . ILE J 1 72  ? 191.157 223.378 187.953 1.00 79.44  ? 72  ILE J CG2 1 
ATOM   17271 C CD1 . ILE J 1 72  ? 191.875 221.656 185.584 1.00 80.79  ? 72  ILE J CD1 1 
ATOM   17272 N N   . SER J 1 73  ? 195.273 222.745 188.655 1.00 76.24  ? 73  SER J N   1 
ATOM   17273 C CA  . SER J 1 73  ? 196.422 223.605 188.418 1.00 84.02  ? 73  SER J CA  1 
ATOM   17274 C C   . SER J 1 73  ? 196.204 224.484 187.191 1.00 89.02  ? 73  SER J C   1 
ATOM   17275 O O   . SER J 1 73  ? 195.492 224.117 186.253 1.00 95.30  ? 73  SER J O   1 
ATOM   17276 C CB  . SER J 1 73  ? 197.686 222.767 188.244 1.00 88.83  ? 73  SER J CB  1 
ATOM   17277 O OG  . SER J 1 73  ? 198.825 223.593 188.095 1.00 96.58  ? 73  SER J OG  1 
ATOM   17278 N N   . HIS J 1 74  ? 196.827 225.666 187.212 1.00 82.47  ? 74  HIS J N   1 
ATOM   17279 C CA  . HIS J 1 74  ? 196.669 226.608 186.110 1.00 80.66  ? 74  HIS J CA  1 
ATOM   17280 C C   . HIS J 1 74  ? 197.275 226.071 184.820 1.00 81.64  ? 74  HIS J C   1 
ATOM   17281 O O   . HIS J 1 74  ? 196.745 226.319 183.732 1.00 90.99  ? 74  HIS J O   1 
ATOM   17282 C CB  . HIS J 1 74  ? 197.295 227.953 186.469 1.00 79.90  ? 74  HIS J CB  1 
ATOM   17283 C CG  . HIS J 1 74  ? 196.500 228.743 187.463 1.00 86.35  ? 74  HIS J CG  1 
ATOM   17284 N ND1 . HIS J 1 74  ? 196.492 228.450 188.810 1.00 87.00  ? 74  HIS J ND1 1 
ATOM   17285 C CD2 . HIS J 1 74  ? 195.689 229.815 187.307 1.00 86.18  ? 74  HIS J CD2 1 
ATOM   17286 C CE1 . HIS J 1 74  ? 195.712 229.309 189.440 1.00 85.03  ? 74  HIS J CE1 1 
ATOM   17287 N NE2 . HIS J 1 74  ? 195.213 230.147 188.550 1.00 86.19  ? 74  HIS J NE2 1 
ATOM   17288 N N   . VAL J 1 75  ? 198.402 225.361 184.914 1.00 72.83  ? 75  VAL J N   1 
ATOM   17289 C CA  . VAL J 1 75  ? 199.074 224.868 183.715 1.00 75.37  ? 75  VAL J CA  1 
ATOM   17290 C C   . VAL J 1 75  ? 198.181 223.880 182.973 1.00 86.12  ? 75  VAL J C   1 
ATOM   17291 O O   . VAL J 1 75  ? 198.037 223.943 181.746 1.00 99.67  ? 75  VAL J O   1 
ATOM   17292 C CB  . VAL J 1 75  ? 200.431 224.243 184.083 1.00 76.72  ? 75  VAL J CB  1 
ATOM   17293 C CG1 . VAL J 1 75  ? 201.181 223.825 182.830 1.00 86.83  ? 75  VAL J CG1 1 
ATOM   17294 C CG2 . VAL J 1 75  ? 201.252 225.222 184.900 1.00 81.47  ? 75  VAL J CG2 1 
ATOM   17295 N N   . ARG J 1 76  ? 197.568 222.952 183.710 1.00 73.81  ? 76  ARG J N   1 
ATOM   17296 C CA  . ARG J 1 76  ? 196.658 221.995 183.089 1.00 80.59  ? 76  ARG J CA  1 
ATOM   17297 C C   . ARG J 1 76  ? 195.435 222.692 182.508 1.00 83.75  ? 76  ARG J C   1 
ATOM   17298 O O   . ARG J 1 76  ? 194.950 222.321 181.430 1.00 93.14  ? 76  ARG J O   1 
ATOM   17299 C CB  . ARG J 1 76  ? 196.248 220.934 184.108 1.00 82.32  ? 76  ARG J CB  1 
ATOM   17300 C CG  . ARG J 1 76  ? 197.007 219.626 183.970 1.00 90.93  ? 76  ARG J CG  1 
ATOM   17301 C CD  . ARG J 1 76  ? 197.483 219.092 185.310 1.00 91.52  ? 76  ARG J CD  1 
ATOM   17302 N NE  . ARG J 1 76  ? 198.734 219.713 185.728 1.00 86.87  ? 76  ARG J NE  1 
ATOM   17303 C CZ  . ARG J 1 76  ? 199.457 219.319 186.767 1.00 90.02  ? 76  ARG J CZ  1 
ATOM   17304 N NH1 . ARG J 1 76  ? 199.082 218.302 187.526 1.00 87.05  ? 76  ARG J NH1 1 
ATOM   17305 N NH2 . ARG J 1 76  ? 200.589 219.958 187.049 1.00 92.48  ? 76  ARG J NH2 1 
ATOM   17306 N N   . PHE J 1 77  ? 194.922 223.706 183.206 1.00 77.54  ? 77  PHE J N   1 
ATOM   17307 C CA  . PHE J 1 77  ? 193.791 224.467 182.689 1.00 76.81  ? 77  PHE J CA  1 
ATOM   17308 C C   . PHE J 1 77  ? 194.144 225.147 181.372 1.00 86.52  ? 77  PHE J C   1 
ATOM   17309 O O   . PHE J 1 77  ? 193.355 225.126 180.420 1.00 93.32  ? 77  PHE J O   1 
ATOM   17310 C CB  . PHE J 1 77  ? 193.345 225.494 183.728 1.00 77.26  ? 77  PHE J CB  1 
ATOM   17311 C CG  . PHE J 1 77  ? 192.043 226.160 183.403 1.00 84.56  ? 77  PHE J CG  1 
ATOM   17312 C CD1 . PHE J 1 77  ? 190.845 225.526 183.677 1.00 87.08  ? 77  PHE J CD1 1 
ATOM   17313 C CD2 . PHE J 1 77  ? 192.016 227.419 182.831 1.00 88.34  ? 77  PHE J CD2 1 
ATOM   17314 C CE1 . PHE J 1 77  ? 189.643 226.134 183.382 1.00 89.99  ? 77  PHE J CE1 1 
ATOM   17315 C CE2 . PHE J 1 77  ? 190.817 228.032 182.534 1.00 94.18  ? 77  PHE J CE2 1 
ATOM   17316 C CZ  . PHE J 1 77  ? 189.628 227.389 182.810 1.00 93.67  ? 77  PHE J CZ  1 
ATOM   17317 N N   . TRP J 1 78  ? 195.332 225.747 181.298 1.00 92.62  ? 78  TRP J N   1 
ATOM   17318 C CA  . TRP J 1 78  ? 195.758 226.417 180.073 1.00 81.32  ? 78  TRP J CA  1 
ATOM   17319 C C   . TRP J 1 78  ? 195.995 225.422 178.946 1.00 82.81  ? 78  TRP J C   1 
ATOM   17320 O O   . TRP J 1 78  ? 195.697 225.716 177.783 1.00 97.04  ? 78  TRP J O   1 
ATOM   17321 C CB  . TRP J 1 78  ? 197.013 227.246 180.342 1.00 70.65  ? 78  TRP J CB  1 
ATOM   17322 C CG  . TRP J 1 78  ? 196.739 228.469 181.154 1.00 89.67  ? 78  TRP J CG  1 
ATOM   17323 C CD1 . TRP J 1 78  ? 195.567 229.160 181.217 1.00 88.17  ? 78  TRP J CD1 1 
ATOM   17324 C CD2 . TRP J 1 78  ? 197.649 229.141 182.032 1.00 98.99  ? 78  TRP J CD2 1 
ATOM   17325 N NE1 . TRP J 1 78  ? 195.691 230.226 182.073 1.00 90.06  ? 78  TRP J NE1 1 
ATOM   17326 C CE2 . TRP J 1 78  ? 196.960 230.236 182.588 1.00 91.47  ? 78  TRP J CE2 1 
ATOM   17327 C CE3 . TRP J 1 78  ? 198.979 228.924 182.399 1.00 96.97  ? 78  TRP J CE3 1 
ATOM   17328 C CZ2 . TRP J 1 78  ? 197.555 231.113 183.491 1.00 84.71  ? 78  TRP J CZ2 1 
ATOM   17329 C CZ3 . TRP J 1 78  ? 199.569 229.795 183.295 1.00 86.54  ? 78  TRP J CZ3 1 
ATOM   17330 C CH2 . TRP J 1 78  ? 198.858 230.875 183.831 1.00 82.49  ? 78  TRP J CH2 1 
ATOM   17331 N N   . VAL J 1 79  ? 196.527 224.241 179.264 1.00 77.50  ? 79  VAL J N   1 
ATOM   17332 C CA  . VAL J 1 79  ? 196.706 223.211 178.243 1.00 77.54  ? 79  VAL J CA  1 
ATOM   17333 C C   . VAL J 1 79  ? 195.355 222.779 177.685 1.00 84.94  ? 79  VAL J C   1 
ATOM   17334 O O   . VAL J 1 79  ? 195.176 222.643 176.467 1.00 89.34  ? 79  VAL J O   1 
ATOM   17335 C CB  . VAL J 1 79  ? 197.490 222.017 178.814 1.00 71.34  ? 79  VAL J CB  1 
ATOM   17336 C CG1 . VAL J 1 79  ? 197.449 220.846 177.850 1.00 78.81  ? 79  VAL J CG1 1 
ATOM   17337 C CG2 . VAL J 1 79  ? 198.927 222.417 179.093 1.00 80.34  ? 79  VAL J CG2 1 
ATOM   17338 N N   . LEU J 1 80  ? 194.382 222.555 178.573 1.00 88.48  ? 80  LEU J N   1 
ATOM   17339 C CA  . LEU J 1 80  ? 193.042 222.188 178.123 1.00 79.09  ? 80  LEU J CA  1 
ATOM   17340 C C   . LEU J 1 80  ? 192.427 223.288 177.270 1.00 86.74  ? 80  LEU J C   1 
ATOM   17341 O O   . LEU J 1 80  ? 191.770 223.006 176.261 1.00 98.32  ? 80  LEU J O   1 
ATOM   17342 C CB  . LEU J 1 80  ? 192.146 221.881 179.322 1.00 78.63  ? 80  LEU J CB  1 
ATOM   17343 C CG  . LEU J 1 80  ? 192.334 220.510 179.966 1.00 89.36  ? 80  LEU J CG  1 
ATOM   17344 C CD1 . LEU J 1 80  ? 191.346 220.322 181.102 1.00 95.96  ? 80  LEU J CD1 1 
ATOM   17345 C CD2 . LEU J 1 80  ? 192.168 219.421 178.924 1.00 87.45  ? 80  LEU J CD2 1 
ATOM   17346 N N   . GLN J 1 81  ? 192.621 224.548 177.663 1.00 90.76  ? 81  GLN J N   1 
ATOM   17347 C CA  . GLN J 1 81  ? 192.105 225.662 176.873 1.00 87.66  ? 81  GLN J CA  1 
ATOM   17348 C C   . GLN J 1 81  ? 192.734 225.689 175.484 1.00 86.33  ? 81  GLN J C   1 
ATOM   17349 O O   . GLN J 1 81  ? 192.034 225.836 174.474 1.00 95.15  ? 81  GLN J O   1 
ATOM   17350 C CB  . GLN J 1 81  ? 192.358 226.977 177.608 1.00 86.37  ? 81  GLN J CB  1 
ATOM   17351 C CG  . GLN J 1 81  ? 191.835 228.211 176.897 1.00 90.32  ? 81  GLN J CG  1 
ATOM   17352 C CD  . GLN J 1 81  ? 192.033 229.469 177.718 1.00 102.59 ? 81  GLN J CD  1 
ATOM   17353 O OE1 . GLN J 1 81  ? 192.449 229.408 178.874 1.00 104.50 ? 81  GLN J OE1 1 
ATOM   17354 N NE2 . GLN J 1 81  ? 191.736 230.619 177.124 1.00 103.52 ? 81  GLN J NE2 1 
ATOM   17355 N N   . ILE J 1 82  ? 194.054 225.519 175.414 1.00 84.16  ? 82  ILE J N   1 
ATOM   17356 C CA  . ILE J 1 82  ? 194.739 225.516 174.125 1.00 85.17  ? 82  ILE J CA  1 
ATOM   17357 C C   . ILE J 1 82  ? 194.211 224.393 173.246 1.00 91.54  ? 82  ILE J C   1 
ATOM   17358 O O   . ILE J 1 82  ? 193.983 224.577 172.044 1.00 95.84  ? 82  ILE J O   1 
ATOM   17359 C CB  . ILE J 1 82  ? 196.262 225.412 174.328 1.00 95.09  ? 82  ILE J CB  1 
ATOM   17360 C CG1 . ILE J 1 82  ? 196.818 226.718 174.894 1.00 103.57 ? 82  ILE J CG1 1 
ATOM   17361 C CG2 . ILE J 1 82  ? 196.950 225.056 173.026 1.00 91.05  ? 82  ILE J CG2 1 
ATOM   17362 C CD1 . ILE J 1 82  ? 198.319 226.713 175.070 1.00 100.88 ? 82  ILE J CD1 1 
ATOM   17363 N N   . ILE J 1 83  ? 194.004 223.210 173.829 1.00 96.35  ? 83  ILE J N   1 
ATOM   17364 C CA  . ILE J 1 83  ? 193.458 222.095 173.058 1.00 90.28  ? 83  ILE J CA  1 
ATOM   17365 C C   . ILE J 1 83  ? 192.053 222.420 172.563 1.00 88.53  ? 83  ILE J C   1 
ATOM   17366 O O   . ILE J 1 83  ? 191.707 222.148 171.407 1.00 87.82  ? 83  ILE J O   1 
ATOM   17367 C CB  . ILE J 1 83  ? 193.482 220.803 173.893 1.00 91.90  ? 83  ILE J CB  1 
ATOM   17368 C CG1 . ILE J 1 83  ? 194.922 220.345 174.124 1.00 96.59  ? 83  ILE J CG1 1 
ATOM   17369 C CG2 . ILE J 1 83  ? 192.680 219.709 173.209 1.00 88.70  ? 83  ILE J CG2 1 
ATOM   17370 C CD1 . ILE J 1 83  ? 195.027 219.030 174.862 1.00 94.79  ? 83  ILE J CD1 1 
ATOM   17371 N N   . PHE J 1 84  ? 191.225 223.016 173.423 1.00 97.64  ? 84  PHE J N   1 
ATOM   17372 C CA  . PHE J 1 84  ? 189.830 223.276 173.086 1.00 94.68  ? 84  PHE J CA  1 
ATOM   17373 C C   . PHE J 1 84  ? 189.628 224.490 172.188 1.00 98.38  ? 84  PHE J C   1 
ATOM   17374 O O   . PHE J 1 84  ? 188.502 224.716 171.735 1.00 105.04 ? 84  PHE J O   1 
ATOM   17375 C CB  . PHE J 1 84  ? 189.009 223.452 174.363 1.00 101.39 ? 84  PHE J CB  1 
ATOM   17376 C CG  . PHE J 1 84  ? 188.336 222.193 174.827 1.00 107.15 ? 84  PHE J CG  1 
ATOM   17377 C CD1 . PHE J 1 84  ? 189.024 221.263 175.588 1.00 104.51 ? 84  PHE J CD1 1 
ATOM   17378 C CD2 . PHE J 1 84  ? 187.015 221.940 174.500 1.00 106.94 ? 84  PHE J CD2 1 
ATOM   17379 C CE1 . PHE J 1 84  ? 188.406 220.103 176.012 1.00 102.49 ? 84  PHE J CE1 1 
ATOM   17380 C CE2 . PHE J 1 84  ? 186.391 220.784 174.921 1.00 111.94 ? 84  PHE J CE2 1 
ATOM   17381 C CZ  . PHE J 1 84  ? 187.088 219.864 175.679 1.00 108.05 ? 84  PHE J CZ  1 
ATOM   17382 N N   . VAL J 1 85  ? 190.669 225.274 171.915 1.00 100.08 ? 85  VAL J N   1 
ATOM   17383 C CA  . VAL J 1 85  ? 190.523 226.413 171.011 1.00 101.03 ? 85  VAL J CA  1 
ATOM   17384 C C   . VAL J 1 85  ? 191.353 226.151 169.755 1.00 103.66 ? 85  VAL J C   1 
ATOM   17385 O O   . VAL J 1 85  ? 191.955 227.065 169.180 1.00 109.83 ? 85  VAL J O   1 
ATOM   17386 C CB  . VAL J 1 85  ? 190.907 227.737 171.702 1.00 100.67 ? 85  VAL J CB  1 
ATOM   17387 C CG1 . VAL J 1 85  ? 190.457 228.937 170.881 1.00 102.19 ? 85  VAL J CG1 1 
ATOM   17388 C CG2 . VAL J 1 85  ? 190.259 227.820 173.068 1.00 102.92 ? 85  VAL J CG2 1 
ATOM   17389 N N   . SER J 1 86  ? 191.415 224.885 169.333 1.00 104.93 ? 86  SER J N   1 
ATOM   17390 C CA  . SER J 1 86  ? 192.097 224.525 168.096 1.00 108.98 ? 86  SER J CA  1 
ATOM   17391 C C   . SER J 1 86  ? 191.323 223.565 167.200 1.00 114.20 ? 86  SER J C   1 
ATOM   17392 O O   . SER J 1 86  ? 191.716 223.389 166.042 1.00 121.45 ? 86  SER J O   1 
ATOM   17393 C CB  . SER J 1 86  ? 193.470 223.907 168.402 1.00 107.27 ? 86  SER J CB  1 
ATOM   17394 O OG  . SER J 1 86  ? 194.302 224.836 169.074 1.00 113.65 ? 86  SER J OG  1 
ATOM   17395 N N   . VAL J 1 87  ? 190.251 222.940 167.690 1.00 113.86 ? 87  VAL J N   1 
ATOM   17396 C CA  . VAL J 1 87  ? 189.516 221.967 166.876 1.00 117.98 ? 87  VAL J CA  1 
ATOM   17397 C C   . VAL J 1 87  ? 188.864 222.591 165.645 1.00 122.31 ? 87  VAL J C   1 
ATOM   17398 O O   . VAL J 1 87  ? 188.982 222.013 164.551 1.00 127.20 ? 87  VAL J O   1 
ATOM   17399 C CB  . VAL J 1 87  ? 188.506 221.207 167.755 1.00 113.64 ? 87  VAL J CB  1 
ATOM   17400 C CG1 . VAL J 1 87  ? 187.775 220.161 166.938 1.00 121.53 ? 87  VAL J CG1 1 
ATOM   17401 C CG2 . VAL J 1 87  ? 189.210 220.572 168.942 1.00 112.80 ? 87  VAL J CG2 1 
ATOM   17402 N N   . PRO J 1 88  ? 188.141 223.717 165.741 1.00 113.13 ? 88  PRO J N   1 
ATOM   17403 C CA  . PRO J 1 88  ? 187.431 224.220 164.551 1.00 119.13 ? 88  PRO J CA  1 
ATOM   17404 C C   . PRO J 1 88  ? 188.341 224.533 163.374 1.00 120.66 ? 88  PRO J C   1 
ATOM   17405 O O   . PRO J 1 88  ? 187.911 224.401 162.220 1.00 124.50 ? 88  PRO J O   1 
ATOM   17406 C CB  . PRO J 1 88  ? 186.722 225.478 165.073 1.00 118.67 ? 88  PRO J CB  1 
ATOM   17407 C CG  . PRO J 1 88  ? 187.457 225.853 166.307 1.00 116.07 ? 88  PRO J CG  1 
ATOM   17408 C CD  . PRO J 1 88  ? 187.871 224.562 166.917 1.00 106.01 ? 88  PRO J CD  1 
ATOM   17409 N N   . THR J 1 89  ? 189.587 224.942 163.624 1.00 117.94 ? 89  THR J N   1 
ATOM   17410 C CA  . THR J 1 89  ? 190.533 225.109 162.526 1.00 118.42 ? 89  THR J CA  1 
ATOM   17411 C C   . THR J 1 89  ? 190.777 223.785 161.814 1.00 122.33 ? 89  THR J C   1 
ATOM   17412 O O   . THR J 1 89  ? 190.851 223.735 160.579 1.00 127.32 ? 89  THR J O   1 
ATOM   17413 C CB  . THR J 1 89  ? 191.847 225.689 163.047 1.00 114.98 ? 89  THR J CB  1 
ATOM   17414 O OG1 . THR J 1 89  ? 192.415 224.795 164.011 1.00 117.28 ? 89  THR J OG1 1 
ATOM   17415 C CG2 . THR J 1 89  ? 191.606 227.038 163.699 1.00 112.90 ? 89  THR J CG2 1 
ATOM   17416 N N   . LEU J 1 90  ? 190.897 222.697 162.576 1.00 119.32 ? 90  LEU J N   1 
ATOM   17417 C CA  . LEU J 1 90  ? 191.051 221.379 161.968 1.00 121.06 ? 90  LEU J CA  1 
ATOM   17418 C C   . LEU J 1 90  ? 189.802 220.980 161.194 1.00 122.35 ? 90  LEU J C   1 
ATOM   17419 O O   . LEU J 1 90  ? 189.895 220.329 160.147 1.00 127.44 ? 90  LEU J O   1 
ATOM   17420 C CB  . LEU J 1 90  ? 191.382 220.342 163.040 1.00 119.71 ? 90  LEU J CB  1 
ATOM   17421 C CG  . LEU J 1 90  ? 192.862 220.097 163.348 1.00 117.47 ? 90  LEU J CG  1 
ATOM   17422 C CD1 . LEU J 1 90  ? 193.616 221.394 163.607 1.00 116.75 ? 90  LEU J CD1 1 
ATOM   17423 C CD2 . LEU J 1 90  ? 192.998 219.164 164.535 1.00 121.37 ? 90  LEU J CD2 1 
ATOM   17424 N N   . LEU J 1 91  ? 188.621 221.351 161.695 1.00 119.26 ? 91  LEU J N   1 
ATOM   17425 C CA  . LEU J 1 91  ? 187.393 221.087 160.945 1.00 125.76 ? 91  LEU J CA  1 
ATOM   17426 C C   . LEU J 1 91  ? 187.392 221.824 159.610 1.00 129.50 ? 91  LEU J C   1 
ATOM   17427 O O   . LEU J 1 91  ? 187.005 221.263 158.575 1.00 133.03 ? 91  LEU J O   1 
ATOM   17428 C CB  . LEU J 1 91  ? 186.172 221.484 161.773 1.00 123.85 ? 91  LEU J CB  1 
ATOM   17429 C CG  . LEU J 1 91  ? 185.501 220.381 162.593 1.00 128.91 ? 91  LEU J CG  1 
ATOM   17430 C CD1 . LEU J 1 91  ? 186.490 219.712 163.532 1.00 128.22 ? 91  LEU J CD1 1 
ATOM   17431 C CD2 . LEU J 1 91  ? 184.325 220.951 163.368 1.00 129.94 ? 91  LEU J CD2 1 
ATOM   17432 N N   . TYR J 1 92  ? 187.819 223.088 159.619 1.00 131.21 ? 92  TYR J N   1 
ATOM   17433 C CA  . TYR J 1 92  ? 187.932 223.842 158.375 1.00 128.61 ? 92  TYR J CA  1 
ATOM   17434 C C   . TYR J 1 92  ? 188.934 223.189 157.431 1.00 131.41 ? 92  TYR J C   1 
ATOM   17435 O O   . TYR J 1 92  ? 188.705 223.122 156.217 1.00 137.51 ? 92  TYR J O   1 
ATOM   17436 C CB  . TYR J 1 92  ? 188.331 225.285 158.678 1.00 129.95 ? 92  TYR J CB  1 
ATOM   17437 C CG  . TYR J 1 92  ? 188.511 226.146 157.451 1.00 128.27 ? 92  TYR J CG  1 
ATOM   17438 C CD1 . TYR J 1 92  ? 187.416 226.671 156.781 1.00 126.99 ? 92  TYR J CD1 1 
ATOM   17439 C CD2 . TYR J 1 92  ? 189.777 226.442 156.969 1.00 131.05 ? 92  TYR J CD2 1 
ATOM   17440 C CE1 . TYR J 1 92  ? 187.576 227.462 155.660 1.00 131.60 ? 92  TYR J CE1 1 
ATOM   17441 C CE2 . TYR J 1 92  ? 189.949 227.232 155.850 1.00 133.66 ? 92  TYR J CE2 1 
ATOM   17442 C CZ  . TYR J 1 92  ? 188.846 227.739 155.199 1.00 135.19 ? 92  TYR J CZ  1 
ATOM   17443 O OH  . TYR J 1 92  ? 189.015 228.525 154.084 1.00 137.14 ? 92  TYR J OH  1 
ATOM   17444 N N   . LEU J 1 93  ? 190.053 222.704 157.974 1.00 138.37 ? 93  LEU J N   1 
ATOM   17445 C CA  . LEU J 1 93  ? 191.037 221.997 157.159 1.00 140.44 ? 93  LEU J CA  1 
ATOM   17446 C C   . LEU J 1 93  ? 190.430 220.754 156.520 1.00 144.71 ? 93  LEU J C   1 
ATOM   17447 O O   . LEU J 1 93  ? 190.677 220.464 155.342 1.00 149.59 ? 93  LEU J O   1 
ATOM   17448 C CB  . LEU J 1 93  ? 192.246 221.628 158.021 1.00 140.65 ? 93  LEU J CB  1 
ATOM   17449 C CG  . LEU J 1 93  ? 193.514 221.075 157.365 1.00 146.13 ? 93  LEU J CG  1 
ATOM   17450 C CD1 . LEU J 1 93  ? 193.467 219.557 157.235 1.00 147.47 ? 93  LEU J CD1 1 
ATOM   17451 C CD2 . LEU J 1 93  ? 193.751 221.728 156.012 1.00 146.58 ? 93  LEU J CD2 1 
ATOM   17452 N N   . ALA J 1 94  ? 189.639 220.001 157.287 1.00 141.33 ? 94  ALA J N   1 
ATOM   17453 C CA  . ALA J 1 94  ? 188.989 218.812 156.744 1.00 146.17 ? 94  ALA J CA  1 
ATOM   17454 C C   . ALA J 1 94  ? 188.020 219.173 155.628 1.00 149.06 ? 94  ALA J C   1 
ATOM   17455 O O   . ALA J 1 94  ? 187.953 218.483 154.603 1.00 151.72 ? 94  ALA J O   1 
ATOM   17456 C CB  . ALA J 1 94  ? 188.268 218.052 157.856 1.00 147.71 ? 94  ALA J CB  1 
ATOM   17457 N N   . HIS J 1 95  ? 187.251 220.249 155.811 1.00 147.84 ? 95  HIS J N   1 
ATOM   17458 C CA  . HIS J 1 95  ? 186.327 220.667 154.759 1.00 146.99 ? 95  HIS J CA  1 
ATOM   17459 C C   . HIS J 1 95  ? 187.081 221.101 153.506 1.00 145.93 ? 95  HIS J C   1 
ATOM   17460 O O   . HIS J 1 95  ? 186.650 220.817 152.380 1.00 146.02 ? 95  HIS J O   1 
ATOM   17461 C CB  . HIS J 1 95  ? 185.425 221.790 155.263 1.00 145.59 ? 95  HIS J CB  1 
ATOM   17462 C CG  . HIS J 1 95  ? 184.177 221.968 154.455 1.00 147.29 ? 95  HIS J CG  1 
ATOM   17463 N ND1 . HIS J 1 95  ? 184.197 222.333 153.127 1.00 148.02 ? 95  HIS J ND1 1 
ATOM   17464 C CD2 . HIS J 1 95  ? 182.873 221.829 154.788 1.00 147.77 ? 95  HIS J CD2 1 
ATOM   17465 C CE1 . HIS J 1 95  ? 182.957 222.412 152.676 1.00 146.13 ? 95  HIS J CE1 1 
ATOM   17466 N NE2 . HIS J 1 95  ? 182.134 222.112 153.664 1.00 148.54 ? 95  HIS J NE2 1 
ATOM   17467 N N   . VAL J 1 96  ? 188.212 221.789 153.680 1.00 141.31 ? 96  VAL J N   1 
ATOM   17468 C CA  . VAL J 1 96  ? 189.029 222.183 152.534 1.00 137.59 ? 96  VAL J CA  1 
ATOM   17469 C C   . VAL J 1 96  ? 189.554 220.952 151.804 1.00 141.61 ? 96  VAL J C   1 
ATOM   17470 O O   . VAL J 1 96  ? 189.586 220.911 150.568 1.00 147.85 ? 96  VAL J O   1 
ATOM   17471 C CB  . VAL J 1 96  ? 190.173 223.110 152.985 1.00 139.41 ? 96  VAL J CB  1 
ATOM   17472 C CG1 . VAL J 1 96  ? 191.151 223.342 151.846 1.00 138.98 ? 96  VAL J CG1 1 
ATOM   17473 C CG2 . VAL J 1 96  ? 189.615 224.437 153.473 1.00 141.64 ? 96  VAL J CG2 1 
ATOM   17474 N N   . PHE J 1 97  ? 189.979 219.934 152.554 1.00 148.25 ? 97  PHE J N   1 
ATOM   17475 C CA  . PHE J 1 97  ? 190.447 218.702 151.921 1.00 151.90 ? 97  PHE J CA  1 
ATOM   17476 C C   . PHE J 1 97  ? 189.320 218.001 151.170 1.00 154.03 ? 97  PHE J C   1 
ATOM   17477 O O   . PHE J 1 97  ? 189.540 217.422 150.098 1.00 157.79 ? 97  PHE J O   1 
ATOM   17478 C CB  . PHE J 1 97  ? 191.063 217.775 152.967 1.00 151.32 ? 97  PHE J CB  1 
ATOM   17479 C CG  . PHE J 1 97  ? 192.559 217.866 153.044 1.00 150.58 ? 97  PHE J CG  1 
ATOM   17480 C CD1 . PHE J 1 97  ? 193.172 218.888 153.747 1.00 149.92 ? 97  PHE J CD1 1 
ATOM   17481 C CD2 . PHE J 1 97  ? 193.354 216.928 152.405 1.00 150.11 ? 97  PHE J CD2 1 
ATOM   17482 C CE1 . PHE J 1 97  ? 194.549 218.973 153.814 1.00 151.75 ? 97  PHE J CE1 1 
ATOM   17483 C CE2 . PHE J 1 97  ? 194.730 217.007 152.469 1.00 151.38 ? 97  PHE J CE2 1 
ATOM   17484 C CZ  . PHE J 1 97  ? 195.329 218.031 153.175 1.00 153.28 ? 97  PHE J CZ  1 
ATOM   17485 N N   . TYR J 1 98  ? 188.105 218.034 151.722 1.00 157.91 ? 98  TYR J N   1 
ATOM   17486 C CA  . TYR J 1 98  ? 186.954 217.487 151.008 1.00 158.16 ? 98  TYR J CA  1 
ATOM   17487 C C   . TYR J 1 98  ? 186.711 218.233 149.701 1.00 161.52 ? 98  TYR J C   1 
ATOM   17488 O O   . TYR J 1 98  ? 186.422 217.619 148.662 1.00 161.63 ? 98  TYR J O   1 
ATOM   17489 C CB  . TYR J 1 98  ? 185.716 217.541 151.902 1.00 158.17 ? 98  TYR J CB  1 
ATOM   17490 C CG  . TYR J 1 98  ? 184.410 217.369 151.162 1.00 161.75 ? 98  TYR J CG  1 
ATOM   17491 C CD1 . TYR J 1 98  ? 183.972 216.112 150.770 1.00 163.05 ? 98  TYR J CD1 1 
ATOM   17492 C CD2 . TYR J 1 98  ? 183.609 218.464 150.863 1.00 162.37 ? 98  TYR J CD2 1 
ATOM   17493 C CE1 . TYR J 1 98  ? 182.778 215.952 150.095 1.00 164.65 ? 98  TYR J CE1 1 
ATOM   17494 C CE2 . TYR J 1 98  ? 182.414 218.312 150.188 1.00 163.09 ? 98  TYR J CE2 1 
ATOM   17495 C CZ  . TYR J 1 98  ? 182.003 217.055 149.808 1.00 163.88 ? 98  TYR J CZ  1 
ATOM   17496 O OH  . TYR J 1 98  ? 180.813 216.902 149.136 1.00 163.09 ? 98  TYR J OH  1 
ATOM   17497 N N   . VAL J 1 99  ? 186.819 219.563 149.736 1.00 158.07 ? 99  VAL J N   1 
ATOM   17498 C CA  . VAL J 1 99  ? 186.678 220.359 148.519 1.00 153.98 ? 99  VAL J CA  1 
ATOM   17499 C C   . VAL J 1 99  ? 187.753 219.980 147.507 1.00 154.80 ? 99  VAL J C   1 
ATOM   17500 O O   . VAL J 1 99  ? 187.490 219.892 146.302 1.00 159.84 ? 99  VAL J O   1 
ATOM   17501 C CB  . VAL J 1 99  ? 186.717 221.861 148.857 1.00 156.76 ? 99  VAL J CB  1 
ATOM   17502 C CG1 . VAL J 1 99  ? 186.761 222.694 147.586 1.00 156.80 ? 99  VAL J CG1 1 
ATOM   17503 C CG2 . VAL J 1 99  ? 185.511 222.245 149.698 1.00 158.38 ? 99  VAL J CG2 1 
ATOM   17504 N N   . MET J 1 100 ? 188.981 219.755 147.980 1.00 156.61 ? 100 MET J N   1 
ATOM   17505 C CA  . MET J 1 100 ? 190.062 219.342 147.086 1.00 157.46 ? 100 MET J CA  1 
ATOM   17506 C C   . MET J 1 100 ? 189.767 217.991 146.442 1.00 161.06 ? 100 MET J C   1 
ATOM   17507 O O   . MET J 1 100 ? 190.035 217.788 145.252 1.00 159.51 ? 100 MET J O   1 
ATOM   17508 C CB  . MET J 1 100 ? 191.386 219.293 147.847 1.00 154.32 ? 100 MET J CB  1 
ATOM   17509 C CG  . MET J 1 100 ? 192.015 220.653 148.094 1.00 155.39 ? 100 MET J CG  1 
ATOM   17510 S SD  . MET J 1 100 ? 192.521 221.465 146.566 1.00 163.03 ? 100 MET J SD  1 
ATOM   17511 C CE  . MET J 1 100 ? 193.399 222.886 147.210 1.00 159.60 ? 100 MET J CE  1 
ATOM   17512 N N   . ARG J 1 101 ? 189.233 217.047 147.222 1.00 178.56 ? 101 ARG J N   1 
ATOM   17513 C CA  . ARG J 1 101 ? 188.866 215.746 146.667 1.00 177.03 ? 101 ARG J CA  1 
ATOM   17514 C C   . ARG J 1 101 ? 187.790 215.888 145.595 1.00 177.67 ? 101 ARG J C   1 
ATOM   17515 O O   . ARG J 1 101 ? 187.869 215.256 144.532 1.00 178.12 ? 101 ARG J O   1 
ATOM   17516 C CB  . ARG J 1 101 ? 188.382 214.818 147.783 1.00 177.87 ? 101 ARG J CB  1 
ATOM   17517 C CG  . ARG J 1 101 ? 189.444 214.450 148.804 1.00 179.08 ? 101 ARG J CG  1 
ATOM   17518 C CD  . ARG J 1 101 ? 188.823 213.760 150.007 1.00 177.19 ? 101 ARG J CD  1 
ATOM   17519 N NE  . ARG J 1 101 ? 187.964 212.649 149.613 1.00 178.17 ? 101 ARG J NE  1 
ATOM   17520 C CZ  . ARG J 1 101 ? 188.365 211.389 149.515 1.00 178.37 ? 101 ARG J CZ  1 
ATOM   17521 N NH1 . ARG J 1 101 ? 189.611 211.037 149.783 1.00 179.34 ? 101 ARG J NH1 1 
ATOM   17522 N NH2 . ARG J 1 101 ? 187.491 210.457 149.141 1.00 177.68 ? 101 ARG J NH2 1 
ATOM   17523 N N   . LYS J 1 102 ? 186.774 216.711 145.865 1.00 181.61 ? 102 LYS J N   1 
ATOM   17524 C CA  . LYS J 1 102 ? 185.731 216.947 144.871 1.00 180.53 ? 102 LYS J CA  1 
ATOM   17525 C C   . LYS J 1 102 ? 186.313 217.571 143.608 1.00 181.84 ? 102 LYS J C   1 
ATOM   17526 O O   . LYS J 1 102 ? 185.934 217.201 142.489 1.00 179.68 ? 102 LYS J O   1 
ATOM   17527 C CB  . LYS J 1 102 ? 184.642 217.844 145.460 1.00 178.17 ? 102 LYS J CB  1 
ATOM   17528 C CG  . LYS J 1 102 ? 183.305 217.770 144.739 1.00 178.39 ? 102 LYS J CG  1 
ATOM   17529 C CD  . LYS J 1 102 ? 182.594 216.460 145.037 1.00 178.42 ? 102 LYS J CD  1 
ATOM   17530 C CE  . LYS J 1 102 ? 181.189 216.448 144.458 1.00 178.87 ? 102 LYS J CE  1 
ATOM   17531 N NZ  . LYS J 1 102 ? 180.451 215.208 144.823 1.00 179.88 ? 102 LYS J NZ  1 
ATOM   17532 N N   . GLU J 1 103 ? 187.244 218.514 143.774 1.00 204.25 ? 103 GLU J N   1 
ATOM   17533 C CA  . GLU J 1 103 ? 187.898 219.136 142.628 1.00 202.04 ? 103 GLU J CA  1 
ATOM   17534 C C   . GLU J 1 103 ? 188.664 218.109 141.807 1.00 202.71 ? 103 GLU J C   1 
ATOM   17535 O O   . GLU J 1 103 ? 188.609 218.126 140.572 1.00 203.25 ? 103 GLU J O   1 
ATOM   17536 C CB  . GLU J 1 103 ? 188.833 220.252 143.106 1.00 201.49 ? 103 GLU J CB  1 
ATOM   17537 C CG  . GLU J 1 103 ? 190.214 220.287 142.452 1.00 201.59 ? 103 GLU J CG  1 
ATOM   17538 C CD  . GLU J 1 103 ? 190.197 220.836 141.037 1.00 205.66 ? 103 GLU J CD  1 
ATOM   17539 O OE1 . GLU J 1 103 ? 189.116 221.244 140.561 1.00 207.45 ? 103 GLU J OE1 1 
ATOM   17540 O OE2 . GLU J 1 103 ? 191.270 220.860 140.399 1.00 207.27 ? 103 GLU J OE2 1 
ATOM   17541 N N   . GLU J 1 104 ? 189.390 217.212 142.475 1.00 210.88 ? 104 GLU J N   1 
ATOM   17542 C CA  . GLU J 1 104 ? 190.164 216.208 141.751 1.00 211.69 ? 104 GLU J CA  1 
ATOM   17543 C C   . GLU J 1 104 ? 189.250 215.265 140.979 1.00 212.68 ? 104 GLU J C   1 
ATOM   17544 O O   . GLU J 1 104 ? 189.525 214.928 139.820 1.00 212.45 ? 104 GLU J O   1 
ATOM   17545 C CB  . GLU J 1 104 ? 191.054 215.431 142.720 1.00 211.46 ? 104 GLU J CB  1 
ATOM   17546 C CG  . GLU J 1 104 ? 192.074 214.536 142.041 1.00 211.14 ? 104 GLU J CG  1 
ATOM   17547 C CD  . GLU J 1 104 ? 193.010 213.869 143.030 1.00 212.94 ? 104 GLU J CD  1 
ATOM   17548 O OE1 . GLU J 1 104 ? 192.742 213.946 144.248 1.00 212.73 ? 104 GLU J OE1 1 
ATOM   17549 O OE2 . GLU J 1 104 ? 194.016 213.275 142.590 1.00 213.47 ? 104 GLU J OE2 1 
ATOM   17550 N N   . LYS J 1 105 ? 188.145 214.838 141.600 1.00 210.35 ? 105 LYS J N   1 
ATOM   17551 C CA  . LYS J 1 105 ? 187.221 213.948 140.902 1.00 208.87 ? 105 LYS J CA  1 
ATOM   17552 C C   . LYS J 1 105 ? 186.573 214.643 139.708 1.00 209.64 ? 105 LYS J C   1 
ATOM   17553 O O   . LYS J 1 105 ? 186.433 214.043 138.632 1.00 210.73 ? 105 LYS J O   1 
ATOM   17554 C CB  . LYS J 1 105 ? 186.157 213.427 141.867 1.00 207.43 ? 105 LYS J CB  1 
ATOM   17555 C CG  . LYS J 1 105 ? 185.302 212.313 141.283 1.00 207.57 ? 105 LYS J CG  1 
ATOM   17556 C CD  . LYS J 1 105 ? 184.452 211.641 142.347 1.00 206.01 ? 105 LYS J CD  1 
ATOM   17557 C CE  . LYS J 1 105 ? 183.696 210.454 141.769 1.00 206.78 ? 105 LYS J CE  1 
ATOM   17558 N NZ  . LYS J 1 105 ? 182.896 209.741 142.802 1.00 206.24 ? 105 LYS J NZ  1 
ATOM   17559 N N   . LEU J 1 106 ? 186.169 215.905 139.875 1.00 223.06 ? 106 LEU J N   1 
ATOM   17560 C CA  . LEU J 1 106 ? 185.562 216.633 138.763 1.00 223.91 ? 106 LEU J CA  1 
ATOM   17561 C C   . LEU J 1 106 ? 186.565 216.858 137.636 1.00 224.75 ? 106 LEU J C   1 
ATOM   17562 O O   . LEU J 1 106 ? 186.206 216.779 136.454 1.00 226.13 ? 106 LEU J O   1 
ATOM   17563 C CB  . LEU J 1 106 ? 184.989 217.961 139.257 1.00 223.01 ? 106 LEU J CB  1 
ATOM   17564 C CG  . LEU J 1 106 ? 184.119 218.729 138.262 1.00 221.43 ? 106 LEU J CG  1 
ATOM   17565 C CD1 . LEU J 1 106 ? 183.117 217.797 137.602 1.00 222.16 ? 106 LEU J CD1 1 
ATOM   17566 C CD2 . LEU J 1 106 ? 183.399 219.870 138.959 1.00 220.21 ? 106 LEU J CD2 1 
ATOM   17567 N N   . ASN J 1 107 ? 187.825 217.139 137.981 1.00 229.65 ? 107 ASN J N   1 
ATOM   17568 C CA  . ASN J 1 107 ? 188.859 217.275 136.961 1.00 228.85 ? 107 ASN J CA  1 
ATOM   17569 C C   . ASN J 1 107 ? 189.067 215.966 136.213 1.00 229.69 ? 107 ASN J C   1 
ATOM   17570 O O   . ASN J 1 107 ? 189.255 215.965 134.992 1.00 229.07 ? 107 ASN J O   1 
ATOM   17571 C CB  . ASN J 1 107 ? 190.167 217.744 137.598 1.00 229.55 ? 107 ASN J CB  1 
ATOM   17572 C CG  . ASN J 1 107 ? 191.365 217.530 136.695 1.00 228.96 ? 107 ASN J CG  1 
ATOM   17573 O OD1 . ASN J 1 107 ? 191.631 218.326 135.795 1.00 229.39 ? 107 ASN J OD1 1 
ATOM   17574 N ND2 . ASN J 1 107 ? 192.101 216.450 136.934 1.00 227.46 ? 107 ASN J ND2 1 
ATOM   17575 N N   . LYS J 1 108 ? 189.051 214.842 136.932 1.00 241.98 ? 108 LYS J N   1 
ATOM   17576 C CA  . LYS J 1 108 ? 189.176 213.548 136.268 1.00 242.39 ? 108 LYS J CA  1 
ATOM   17577 C C   . LYS J 1 108 ? 188.019 213.314 135.303 1.00 243.51 ? 108 LYS J C   1 
ATOM   17578 O O   . LYS J 1 108 ? 188.226 212.879 134.162 1.00 244.12 ? 108 LYS J O   1 
ATOM   17579 C CB  . LYS J 1 108 ? 189.247 212.430 137.310 1.00 241.11 ? 108 LYS J CB  1 
ATOM   17580 C CG  . LYS J 1 108 ? 189.978 211.166 136.857 1.00 240.05 ? 108 LYS J CG  1 
ATOM   17581 C CD  . LYS J 1 108 ? 189.128 210.294 135.942 1.00 239.79 ? 108 LYS J CD  1 
ATOM   17582 C CE  . LYS J 1 108 ? 187.805 209.933 136.597 1.00 239.89 ? 108 LYS J CE  1 
ATOM   17583 N NZ  . LYS J 1 108 ? 186.939 209.129 135.691 1.00 240.82 ? 108 LYS J NZ  1 
ATOM   17584 N N   . LYS J 1 109 ? 186.793 213.627 135.734 1.00 246.41 ? 109 LYS J N   1 
ATOM   17585 C CA  . LYS J 1 109 ? 185.639 213.441 134.857 1.00 244.48 ? 109 LYS J CA  1 
ATOM   17586 C C   . LYS J 1 109 ? 185.719 214.335 133.624 1.00 244.86 ? 109 LYS J C   1 
ATOM   17587 O O   . LYS J 1 109 ? 185.405 213.895 132.508 1.00 245.30 ? 109 LYS J O   1 
ATOM   17588 C CB  . LYS J 1 109 ? 184.342 213.708 135.621 1.00 243.41 ? 109 LYS J CB  1 
ATOM   17589 C CG  . LYS J 1 109 ? 184.065 212.682 136.708 1.00 243.20 ? 109 LYS J CG  1 
ATOM   17590 C CD  . LYS J 1 109 ? 182.784 212.988 137.464 1.00 243.41 ? 109 LYS J CD  1 
ATOM   17591 C CE  . LYS J 1 109 ? 182.510 211.940 138.529 1.00 243.33 ? 109 LYS J CE  1 
ATOM   17592 N NZ  . LYS J 1 109 ? 181.269 212.237 139.296 1.00 243.95 ? 109 LYS J NZ  1 
ATOM   17593 N N   . GLU J 1 110 ? 186.159 215.585 133.790 1.00 252.08 ? 110 GLU J N   1 
ATOM   17594 C CA  . GLU J 1 110 ? 186.208 216.461 132.624 1.00 252.04 ? 110 GLU J CA  1 
ATOM   17595 C C   . GLU J 1 110 ? 187.328 216.039 131.682 1.00 252.22 ? 110 GLU J C   1 
ATOM   17596 O O   . GLU J 1 110 ? 187.169 216.106 130.457 1.00 251.79 ? 110 GLU J O   1 
ATOM   17597 C CB  . GLU J 1 110 ? 186.357 217.926 133.047 1.00 252.73 ? 110 GLU J CB  1 
ATOM   17598 C CG  . GLU J 1 110 ? 187.688 218.301 133.670 1.00 253.28 ? 110 GLU J CG  1 
ATOM   17599 C CD  . GLU J 1 110 ? 187.798 219.785 133.957 1.00 251.84 ? 110 GLU J CD  1 
ATOM   17600 O OE1 . GLU J 1 110 ? 186.831 220.521 133.669 1.00 251.50 ? 110 GLU J OE1 1 
ATOM   17601 O OE2 . GLU J 1 110 ? 188.853 220.215 134.471 1.00 250.69 ? 110 GLU J OE2 1 
ATOM   17602 N N   . GLU J 1 111 ? 188.474 215.617 132.229 1.00 265.26 ? 111 GLU J N   1 
ATOM   17603 C CA  . GLU J 1 111 ? 189.541 215.102 131.380 1.00 265.75 ? 111 GLU J CA  1 
ATOM   17604 C C   . GLU J 1 111 ? 189.055 213.890 130.598 1.00 266.58 ? 111 GLU J C   1 
ATOM   17605 O O   . GLU J 1 111 ? 189.435 213.691 129.438 1.00 266.36 ? 111 GLU J O   1 
ATOM   17606 C CB  . GLU J 1 111 ? 190.767 214.749 132.222 1.00 265.51 ? 111 GLU J CB  1 
ATOM   17607 C CG  . GLU J 1 111 ? 191.948 214.228 131.416 1.00 266.54 ? 111 GLU J CG  1 
ATOM   17608 C CD  . GLU J 1 111 ? 192.532 215.274 130.484 1.00 266.30 ? 111 GLU J CD  1 
ATOM   17609 O OE1 . GLU J 1 111 ? 192.373 216.481 130.763 1.00 266.00 ? 111 GLU J OE1 1 
ATOM   17610 O OE2 . GLU J 1 111 ? 193.152 214.888 129.470 1.00 264.92 ? 111 GLU J OE2 1 
ATOM   17611 N N   . GLU J 1 112 ? 188.210 213.065 131.227 1.00 272.62 ? 112 GLU J N   1 
ATOM   17612 C CA  . GLU J 1 112 ? 187.602 211.946 130.518 1.00 272.39 ? 112 GLU J CA  1 
ATOM   17613 C C   . GLU J 1 112 ? 186.724 212.437 129.376 1.00 271.05 ? 112 GLU J C   1 
ATOM   17614 O O   . GLU J 1 112 ? 186.745 211.870 128.277 1.00 269.68 ? 112 GLU J O   1 
ATOM   17615 C CB  . GLU J 1 112 ? 186.792 211.085 131.490 1.00 272.25 ? 112 GLU J CB  1 
ATOM   17616 C CG  . GLU J 1 112 ? 186.008 209.950 130.834 1.00 271.42 ? 112 GLU J CG  1 
ATOM   17617 C CD  . GLU J 1 112 ? 184.613 210.368 130.399 1.00 270.32 ? 112 GLU J CD  1 
ATOM   17618 O OE1 . GLU J 1 112 ? 184.151 211.446 130.830 1.00 270.60 ? 112 GLU J OE1 1 
ATOM   17619 O OE2 . GLU J 1 112 ? 183.982 209.621 129.623 1.00 269.37 ? 112 GLU J OE2 1 
ATOM   17620 N N   . LEU J 1 113 ? 185.938 213.489 129.621 1.00 268.73 ? 113 LEU J N   1 
ATOM   17621 C CA  . LEU J 1 113 ? 185.036 213.987 128.586 1.00 268.45 ? 113 LEU J CA  1 
ATOM   17622 C C   . LEU J 1 113 ? 185.806 214.493 127.371 1.00 268.27 ? 113 LEU J C   1 
ATOM   17623 O O   . LEU J 1 113 ? 185.421 214.222 126.227 1.00 267.80 ? 113 LEU J O   1 
ATOM   17624 C CB  . LEU J 1 113 ? 184.143 215.093 129.148 1.00 268.44 ? 113 LEU J CB  1 
ATOM   17625 C CG  . LEU J 1 113 ? 183.199 215.748 128.137 1.00 266.91 ? 113 LEU J CG  1 
ATOM   17626 C CD1 . LEU J 1 113 ? 182.247 214.719 127.543 1.00 266.08 ? 113 LEU J CD1 1 
ATOM   17627 C CD2 . LEU J 1 113 ? 182.430 216.891 128.774 1.00 265.88 ? 113 LEU J CD2 1 
ATOM   17628 N N   . LYS J 1 114 ? 186.891 215.225 127.596 1.00 262.80 ? 114 LYS J N   1 
ATOM   17629 C CA  . LYS J 1 114 ? 187.654 215.817 126.503 1.00 262.66 ? 114 LYS J CA  1 
ATOM   17630 C C   . LYS J 1 114 ? 188.414 214.753 125.719 1.00 261.77 ? 114 LYS J C   1 
ATOM   17631 O O   . LYS J 1 114 ? 188.094 214.469 124.565 1.00 260.64 ? 114 LYS J O   1 
ATOM   17632 C CB  . LYS J 1 114 ? 188.626 216.872 127.038 1.00 261.53 ? 114 LYS J CB  1 
ATOM   17633 C CG  . LYS J 1 114 ? 189.141 217.835 125.980 1.00 260.94 ? 114 LYS J CG  1 
ATOM   17634 C CD  . LYS J 1 114 ? 188.009 218.672 125.407 1.00 259.72 ? 114 LYS J CD  1 
ATOM   17635 C CE  . LYS J 1 114 ? 187.315 219.480 126.494 1.00 259.57 ? 114 LYS J CE  1 
ATOM   17636 N NZ  . LYS J 1 114 ? 186.150 220.241 125.967 1.00 259.41 ? 114 LYS J NZ  1 
ATOM   17637 N N   . MET J 1 125 ? 176.555 219.814 126.774 1.00 267.97 ? 125 MET J N   1 
ATOM   17638 C CA  . MET J 1 125 ? 176.022 220.435 127.981 1.00 269.39 ? 125 MET J CA  1 
ATOM   17639 C C   . MET J 1 125 ? 176.777 219.977 129.225 1.00 270.62 ? 125 MET J C   1 
ATOM   17640 O O   . MET J 1 125 ? 176.668 220.590 130.287 1.00 270.73 ? 125 MET J O   1 
ATOM   17641 C CB  . MET J 1 125 ? 174.528 220.128 128.125 1.00 269.24 ? 125 MET J CB  1 
ATOM   17642 C CG  . MET J 1 125 ? 174.119 218.723 127.698 1.00 269.91 ? 125 MET J CG  1 
ATOM   17643 S SD  . MET J 1 125 ? 174.757 217.408 128.756 1.00 271.32 ? 125 MET J SD  1 
ATOM   17644 C CE  . MET J 1 125 ? 174.100 217.905 130.347 1.00 269.08 ? 125 MET J CE  1 
ATOM   17645 N N   . HIS J 1 126 ? 177.540 218.891 129.084 1.00 266.43 ? 126 HIS J N   1 
ATOM   17646 C CA  . HIS J 1 126 ? 178.334 218.397 130.204 1.00 265.16 ? 126 HIS J CA  1 
ATOM   17647 C C   . HIS J 1 126 ? 179.405 219.402 130.606 1.00 264.32 ? 126 HIS J C   1 
ATOM   17648 O O   . HIS J 1 126 ? 179.698 219.568 131.796 1.00 264.31 ? 126 HIS J O   1 
ATOM   17649 C CB  . HIS J 1 126 ? 178.961 217.049 129.851 1.00 263.89 ? 126 HIS J CB  1 
ATOM   17650 C CG  . HIS J 1 126 ? 177.959 215.976 129.557 1.00 264.31 ? 126 HIS J CG  1 
ATOM   17651 N ND1 . HIS J 1 126 ? 177.167 215.409 130.533 1.00 264.24 ? 126 HIS J ND1 1 
ATOM   17652 C CD2 . HIS J 1 126 ? 177.621 215.364 128.397 1.00 263.92 ? 126 HIS J CD2 1 
ATOM   17653 C CE1 . HIS J 1 126 ? 176.384 214.496 129.987 1.00 263.37 ? 126 HIS J CE1 1 
ATOM   17654 N NE2 . HIS J 1 126 ? 176.640 214.449 128.692 1.00 263.22 ? 126 HIS J NE2 1 
ATOM   17655 N N   . LEU J 1 127 ? 180.000 220.085 129.626 1.00 257.34 ? 127 LEU J N   1 
ATOM   17656 C CA  . LEU J 1 127 ? 180.961 221.136 129.941 1.00 257.22 ? 127 LEU J CA  1 
ATOM   17657 C C   . LEU J 1 127 ? 180.309 222.248 130.751 1.00 258.10 ? 127 LEU J C   1 
ATOM   17658 O O   . LEU J 1 127 ? 180.917 222.786 131.683 1.00 259.93 ? 127 LEU J O   1 
ATOM   17659 C CB  . LEU J 1 127 ? 181.575 221.694 128.657 1.00 256.40 ? 127 LEU J CB  1 
ATOM   17660 C CG  . LEU J 1 127 ? 182.524 220.772 127.891 1.00 255.67 ? 127 LEU J CG  1 
ATOM   17661 C CD1 . LEU J 1 127 ? 183.015 221.447 126.620 1.00 255.82 ? 127 LEU J CD1 1 
ATOM   17662 C CD2 . LEU J 1 127 ? 183.696 220.365 128.770 1.00 255.31 ? 127 LEU J CD2 1 
ATOM   17663 N N   . LYS J 1 128 ? 179.068 222.604 130.412 1.00 255.87 ? 128 LYS J N   1 
ATOM   17664 C CA  . LYS J 1 128 ? 178.369 223.661 131.136 1.00 255.90 ? 128 LYS J CA  1 
ATOM   17665 C C   . LYS J 1 128 ? 178.187 223.297 132.605 1.00 256.48 ? 128 LYS J C   1 
ATOM   17666 O O   . LYS J 1 128 ? 178.459 224.110 133.497 1.00 256.13 ? 128 LYS J O   1 
ATOM   17667 C CB  . LYS J 1 128 ? 177.015 223.938 130.482 1.00 254.91 ? 128 LYS J CB  1 
ATOM   17668 C CG  . LYS J 1 128 ? 176.230 225.058 131.143 1.00 254.25 ? 128 LYS J CG  1 
ATOM   17669 C CD  . LYS J 1 128 ? 174.743 224.928 130.865 1.00 254.06 ? 128 LYS J CD  1 
ATOM   17670 C CE  . LYS J 1 128 ? 174.185 223.647 131.465 1.00 254.18 ? 128 LYS J CE  1 
ATOM   17671 N NZ  . LYS J 1 128 ? 174.401 223.581 132.937 1.00 253.51 ? 128 LYS J NZ  1 
ATOM   17672 N N   . GLN J 1 129 ? 177.730 222.073 132.880 1.00 247.44 ? 129 GLN J N   1 
ATOM   17673 C CA  . GLN J 1 129 ? 177.501 221.676 134.266 1.00 245.31 ? 129 GLN J CA  1 
ATOM   17674 C C   . GLN J 1 129 ? 178.819 221.504 135.013 1.00 245.63 ? 129 GLN J C   1 
ATOM   17675 O O   . GLN J 1 129 ? 178.906 221.825 136.204 1.00 246.90 ? 129 GLN J O   1 
ATOM   17676 C CB  . GLN J 1 129 ? 176.652 220.403 134.326 1.00 244.43 ? 129 GLN J CB  1 
ATOM   17677 C CG  . GLN J 1 129 ? 177.268 219.168 133.692 1.00 244.94 ? 129 GLN J CG  1 
ATOM   17678 C CD  . GLN J 1 129 ? 178.070 218.340 134.677 1.00 244.76 ? 129 GLN J CD  1 
ATOM   17679 O OE1 . GLN J 1 129 ? 178.828 217.453 134.287 1.00 244.31 ? 129 GLN J OE1 1 
ATOM   17680 N NE2 . GLN J 1 129 ? 177.899 218.620 135.964 1.00 245.37 ? 129 GLN J NE2 1 
ATOM   17681 N N   . ILE J 1 130 ? 179.859 221.020 134.331 1.00 238.48 ? 130 ILE J N   1 
ATOM   17682 C CA  . ILE J 1 130 ? 181.172 220.913 134.966 1.00 238.04 ? 130 ILE J CA  1 
ATOM   17683 C C   . ILE J 1 130 ? 181.673 222.293 135.374 1.00 237.59 ? 130 ILE J C   1 
ATOM   17684 O O   . ILE J 1 130 ? 182.158 222.494 136.494 1.00 237.91 ? 130 ILE J O   1 
ATOM   17685 C CB  . ILE J 1 130 ? 182.166 220.201 134.029 1.00 237.59 ? 130 ILE J CB  1 
ATOM   17686 C CG1 . ILE J 1 130 ? 181.838 218.710 133.940 1.00 237.23 ? 130 ILE J CG1 1 
ATOM   17687 C CG2 . ILE J 1 130 ? 183.595 220.408 134.506 1.00 236.45 ? 130 ILE J CG2 1 
ATOM   17688 C CD1 . ILE J 1 130 ? 182.680 217.959 132.935 1.00 236.88 ? 130 ILE J CD1 1 
ATOM   17689 N N   . GLU J 1 131 ? 181.540 223.272 134.476 1.00 239.56 ? 131 GLU J N   1 
ATOM   17690 C CA  . GLU J 1 131 ? 181.987 224.626 134.779 1.00 239.19 ? 131 GLU J CA  1 
ATOM   17691 C C   . GLU J 1 131 ? 181.153 225.254 135.891 1.00 238.73 ? 131 GLU J C   1 
ATOM   17692 O O   . GLU J 1 131 ? 181.692 225.955 136.756 1.00 239.26 ? 131 GLU J O   1 
ATOM   17693 C CB  . GLU J 1 131 ? 181.946 225.483 133.515 1.00 240.03 ? 131 GLU J CB  1 
ATOM   17694 C CG  . GLU J 1 131 ? 182.981 225.080 132.476 1.00 240.58 ? 131 GLU J CG  1 
ATOM   17695 C CD  . GLU J 1 131 ? 182.608 225.527 131.077 1.00 241.03 ? 131 GLU J CD  1 
ATOM   17696 O OE1 . GLU J 1 131 ? 181.455 225.962 130.879 1.00 241.94 ? 131 GLU J OE1 1 
ATOM   17697 O OE2 . GLU J 1 131 ? 183.467 225.437 130.174 1.00 240.11 ? 131 GLU J OE2 1 
ATOM   17698 N N   . ILE J 1 132 ? 179.836 225.025 135.885 1.00 224.63 ? 132 ILE J N   1 
ATOM   17699 C CA  . ILE J 1 132 ? 179.000 225.614 136.927 1.00 224.58 ? 132 ILE J CA  1 
ATOM   17700 C C   . ILE J 1 132 ? 179.312 224.981 138.281 1.00 225.93 ? 132 ILE J C   1 
ATOM   17701 O O   . ILE J 1 132 ? 179.286 225.667 139.312 1.00 226.27 ? 132 ILE J O   1 
ATOM   17702 C CB  . ILE J 1 132 ? 177.505 225.510 136.559 1.00 222.55 ? 132 ILE J CB  1 
ATOM   17703 C CG1 . ILE J 1 132 ? 176.708 226.621 137.249 1.00 222.92 ? 132 ILE J CG1 1 
ATOM   17704 C CG2 . ILE J 1 132 ? 176.919 224.156 136.929 1.00 223.03 ? 132 ILE J CG2 1 
ATOM   17705 C CD1 . ILE J 1 132 ? 177.063 228.014 136.775 1.00 223.28 ? 132 ILE J CD1 1 
ATOM   17706 N N   . LYS J 1 133 ? 179.642 223.685 138.309 1.00 215.78 ? 133 LYS J N   1 
ATOM   17707 C CA  . LYS J 1 133 ? 180.023 223.057 139.569 1.00 213.60 ? 133 LYS J CA  1 
ATOM   17708 C C   . LYS J 1 133 ? 181.394 223.532 140.025 1.00 213.27 ? 133 LYS J C   1 
ATOM   17709 O O   . LYS J 1 133 ? 181.641 223.639 141.231 1.00 213.66 ? 133 LYS J O   1 
ATOM   17710 C CB  . LYS J 1 133 ? 179.999 221.535 139.434 1.00 212.49 ? 133 LYS J CB  1 
ATOM   17711 C CG  . LYS J 1 133 ? 178.599 220.950 139.368 1.00 211.64 ? 133 LYS J CG  1 
ATOM   17712 C CD  . LYS J 1 133 ? 177.779 221.358 140.581 1.00 210.45 ? 133 LYS J CD  1 
ATOM   17713 C CE  . LYS J 1 133 ? 176.356 220.834 140.492 1.00 210.17 ? 133 LYS J CE  1 
ATOM   17714 N NZ  . LYS J 1 133 ? 175.530 221.279 141.648 1.00 210.78 ? 133 LYS J NZ  1 
ATOM   17715 N N   . LYS J 1 134 ? 182.294 223.822 139.083 1.00 204.25 ? 134 LYS J N   1 
ATOM   17716 C CA  . LYS J 1 134 ? 183.621 224.288 139.462 1.00 202.95 ? 134 LYS J CA  1 
ATOM   17717 C C   . LYS J 1 134 ? 183.568 225.722 139.969 1.00 203.65 ? 134 LYS J C   1 
ATOM   17718 O O   . LYS J 1 134 ? 184.361 226.104 140.838 1.00 204.99 ? 134 LYS J O   1 
ATOM   17719 C CB  . LYS J 1 134 ? 184.581 224.177 138.279 1.00 202.64 ? 134 LYS J CB  1 
ATOM   17720 C CG  . LYS J 1 134 ? 185.249 222.821 138.140 1.00 201.67 ? 134 LYS J CG  1 
ATOM   17721 C CD  . LYS J 1 134 ? 186.120 222.766 136.897 1.00 201.49 ? 134 LYS J CD  1 
ATOM   17722 C CE  . LYS J 1 134 ? 186.956 221.498 136.863 1.00 201.78 ? 134 LYS J CE  1 
ATOM   17723 N NZ  . LYS J 1 134 ? 187.945 221.454 137.976 1.00 203.15 ? 134 LYS J NZ  1 
ATOM   17724 N N   . PHE J 1 135 ? 182.643 226.523 139.440 1.00 194.92 ? 135 PHE J N   1 
ATOM   17725 C CA  . PHE J 1 135 ? 182.460 227.884 139.932 1.00 193.39 ? 135 PHE J CA  1 
ATOM   17726 C C   . PHE J 1 135 ? 181.727 227.898 141.268 1.00 195.84 ? 135 PHE J C   1 
ATOM   17727 O O   . PHE J 1 135 ? 182.026 228.731 142.131 1.00 197.23 ? 135 PHE J O   1 
ATOM   17728 C CB  . PHE J 1 135 ? 181.703 228.721 138.902 1.00 193.06 ? 135 PHE J CB  1 
ATOM   17729 C CG  . PHE J 1 135 ? 181.126 229.990 139.461 1.00 193.79 ? 135 PHE J CG  1 
ATOM   17730 C CD1 . PHE J 1 135 ? 181.943 231.070 139.748 1.00 194.05 ? 135 PHE J CD1 1 
ATOM   17731 C CD2 . PHE J 1 135 ? 179.766 230.102 139.701 1.00 193.43 ? 135 PHE J CD2 1 
ATOM   17732 C CE1 . PHE J 1 135 ? 181.415 232.239 140.265 1.00 194.27 ? 135 PHE J CE1 1 
ATOM   17733 C CE2 . PHE J 1 135 ? 179.232 231.269 140.216 1.00 194.16 ? 135 PHE J CE2 1 
ATOM   17734 C CZ  . PHE J 1 135 ? 180.059 232.339 140.498 1.00 195.13 ? 135 PHE J CZ  1 
ATOM   17735 N N   . LYS J 1 136 ? 180.760 226.992 141.454 1.00 189.64 ? 136 LYS J N   1 
ATOM   17736 C CA  . LYS J 1 136 ? 179.984 226.989 142.691 1.00 188.54 ? 136 LYS J CA  1 
ATOM   17737 C C   . LYS J 1 136 ? 180.871 226.701 143.896 1.00 189.78 ? 136 LYS J C   1 
ATOM   17738 O O   . LYS J 1 136 ? 180.727 227.334 144.949 1.00 190.16 ? 136 LYS J O   1 
ATOM   17739 C CB  . LYS J 1 136 ? 178.854 225.964 142.603 1.00 185.54 ? 136 LYS J CB  1 
ATOM   17740 C CG  . LYS J 1 136 ? 177.890 226.021 143.776 1.00 185.96 ? 136 LYS J CG  1 
ATOM   17741 C CD  . LYS J 1 136 ? 176.957 224.823 143.793 1.00 187.05 ? 136 LYS J CD  1 
ATOM   17742 C CE  . LYS J 1 136 ? 177.733 223.529 143.964 1.00 187.42 ? 136 LYS J CE  1 
ATOM   17743 N NZ  . LYS J 1 136 ? 176.834 222.356 144.143 1.00 189.17 ? 136 LYS J NZ  1 
ATOM   17744 N N   . TYR J 1 137 ? 181.795 225.753 143.761 1.00 177.08 ? 137 TYR J N   1 
ATOM   17745 C CA  . TYR J 1 137 ? 182.740 225.446 144.826 1.00 176.20 ? 137 TYR J CA  1 
ATOM   17746 C C   . TYR J 1 137 ? 183.952 226.369 144.822 1.00 176.04 ? 137 TYR J C   1 
ATOM   17747 O O   . TYR J 1 137 ? 184.831 226.217 145.678 1.00 174.89 ? 137 TYR J O   1 
ATOM   17748 C CB  . TYR J 1 137 ? 183.204 223.990 144.716 1.00 175.44 ? 137 TYR J CB  1 
ATOM   17749 C CG  . TYR J 1 137 ? 182.139 222.964 145.033 1.00 177.13 ? 137 TYR J CG  1 
ATOM   17750 C CD1 . TYR J 1 137 ? 181.114 223.247 145.927 1.00 176.42 ? 137 TYR J CD1 1 
ATOM   17751 C CD2 . TYR J 1 137 ? 182.162 221.708 144.440 1.00 176.61 ? 137 TYR J CD2 1 
ATOM   17752 C CE1 . TYR J 1 137 ? 180.142 222.306 146.220 1.00 175.50 ? 137 TYR J CE1 1 
ATOM   17753 C CE2 . TYR J 1 137 ? 181.195 220.763 144.725 1.00 174.54 ? 137 TYR J CE2 1 
ATOM   17754 C CZ  . TYR J 1 137 ? 180.188 221.067 145.615 1.00 174.14 ? 137 TYR J CZ  1 
ATOM   17755 O OH  . TYR J 1 137 ? 179.224 220.127 145.901 1.00 171.57 ? 137 TYR J OH  1 
ATOM   17756 N N   . GLY J 1 138 ? 184.022 227.312 143.888 1.00 184.00 ? 138 GLY J N   1 
ATOM   17757 C CA  . GLY J 1 138 ? 185.149 228.225 143.809 1.00 182.36 ? 138 GLY J CA  1 
ATOM   17758 C C   . GLY J 1 138 ? 186.458 227.576 143.419 1.00 183.97 ? 138 GLY J C   1 
ATOM   17759 O O   . GLY J 1 138 ? 187.515 227.964 143.934 1.00 184.53 ? 138 GLY J O   1 
ATOM   17760 N N   . ILE J 1 139 ? 186.419 226.598 142.518 1.00 185.23 ? 139 ILE J N   1 
ATOM   17761 C CA  . ILE J 1 139 ? 187.610 225.885 142.069 1.00 184.01 ? 139 ILE J CA  1 
ATOM   17762 C C   . ILE J 1 139 ? 187.742 226.144 140.575 1.00 185.35 ? 139 ILE J C   1 
ATOM   17763 O O   . ILE J 1 139 ? 187.105 225.469 139.757 1.00 186.31 ? 139 ILE J O   1 
ATOM   17764 C CB  . ILE J 1 139 ? 187.535 224.386 142.368 1.00 180.70 ? 139 ILE J CB  1 
ATOM   17765 C CG1 . ILE J 1 139 ? 186.725 224.141 143.639 1.00 180.28 ? 139 ILE J CG1 1 
ATOM   17766 C CG2 . ILE J 1 139 ? 188.932 223.814 142.521 1.00 180.85 ? 139 ILE J CG2 1 
ATOM   17767 C CD1 . ILE J 1 139 ? 186.423 222.689 143.893 1.00 181.81 ? 139 ILE J CD1 1 
ATOM   17768 N N   . GLU J 1 140 ? 188.569 227.117 140.211 1.00 203.86 ? 140 GLU J N   1 
ATOM   17769 C CA  . GLU J 1 140 ? 188.773 227.493 138.818 1.00 205.09 ? 140 GLU J CA  1 
ATOM   17770 C C   . GLU J 1 140 ? 190.214 227.349 138.357 1.00 207.11 ? 140 GLU J C   1 
ATOM   17771 O O   . GLU J 1 140 ? 190.458 226.833 137.265 1.00 208.09 ? 140 GLU J O   1 
ATOM   17772 C CB  . GLU J 1 140 ? 188.312 228.941 138.596 1.00 205.11 ? 140 GLU J CB  1 
ATOM   17773 C CG  . GLU J 1 140 ? 188.556 229.470 137.193 1.00 206.62 ? 140 GLU J CG  1 
ATOM   17774 C CD  . GLU J 1 140 ? 188.221 230.942 137.061 1.00 206.23 ? 140 GLU J CD  1 
ATOM   17775 O OE1 . GLU J 1 140 ? 187.820 231.554 138.074 1.00 205.90 ? 140 GLU J OE1 1 
ATOM   17776 O OE2 . GLU J 1 140 ? 188.361 231.489 135.947 1.00 204.18 ? 140 GLU J OE2 1 
ATOM   17777 N N   . GLU J 1 141 ? 191.176 227.784 139.168 1.00 210.52 ? 141 GLU J N   1 
ATOM   17778 C CA  . GLU J 1 141 ? 192.572 227.872 138.763 1.00 209.30 ? 141 GLU J CA  1 
ATOM   17779 C C   . GLU J 1 141 ? 193.384 226.646 139.161 1.00 209.13 ? 141 GLU J C   1 
ATOM   17780 O O   . GLU J 1 141 ? 194.604 226.642 138.974 1.00 208.94 ? 141 GLU J O   1 
ATOM   17781 C CB  . GLU J 1 141 ? 193.211 229.133 139.353 1.00 208.93 ? 141 GLU J CB  1 
ATOM   17782 C CG  . GLU J 1 141 ? 192.527 230.440 138.962 1.00 210.96 ? 141 GLU J CG  1 
ATOM   17783 C CD  . GLU J 1 141 ? 191.289 230.738 139.792 1.00 210.55 ? 141 GLU J CD  1 
ATOM   17784 O OE1 . GLU J 1 141 ? 190.905 229.888 140.624 1.00 209.91 ? 141 GLU J OE1 1 
ATOM   17785 O OE2 . GLU J 1 141 ? 190.699 231.825 139.614 1.00 209.91 ? 141 GLU J OE2 1 
ATOM   17786 N N   . HIS J 1 142 ? 192.736 225.614 139.707 1.00 211.96 ? 142 HIS J N   1 
ATOM   17787 C CA  . HIS J 1 142 ? 193.407 224.387 140.139 1.00 213.16 ? 142 HIS J CA  1 
ATOM   17788 C C   . HIS J 1 142 ? 194.494 224.691 141.173 1.00 213.22 ? 142 HIS J C   1 
ATOM   17789 O O   . HIS J 1 142 ? 195.687 224.471 140.953 1.00 212.61 ? 142 HIS J O   1 
ATOM   17790 C CB  . HIS J 1 142 ? 193.980 223.619 138.941 1.00 212.34 ? 142 HIS J CB  1 
ATOM   17791 C CG  . HIS J 1 142 ? 192.938 222.977 138.077 1.00 211.57 ? 142 HIS J CG  1 
ATOM   17792 N ND1 . HIS J 1 142 ? 192.581 221.653 138.203 1.00 211.72 ? 142 HIS J ND1 1 
ATOM   17793 C CD2 . HIS J 1 142 ? 192.181 223.477 137.073 1.00 210.31 ? 142 HIS J CD2 1 
ATOM   17794 C CE1 . HIS J 1 142 ? 191.646 221.364 137.316 1.00 211.17 ? 142 HIS J CE1 1 
ATOM   17795 N NE2 . HIS J 1 142 ? 191.385 222.454 136.617 1.00 210.66 ? 142 HIS J NE2 1 
ATOM   17796 N N   . GLY J 1 143 ? 194.053 225.212 142.317 1.00 201.77 ? 143 GLY J N   1 
ATOM   17797 C CA  . GLY J 1 143 ? 194.965 225.557 143.390 1.00 199.32 ? 143 GLY J CA  1 
ATOM   17798 C C   . GLY J 1 143 ? 194.717 226.931 143.973 1.00 199.91 ? 143 GLY J C   1 
ATOM   17799 O O   . GLY J 1 143 ? 195.533 227.441 144.747 1.00 201.76 ? 143 GLY J O   1 
ATOM   17800 N N   . LYS J 1 144 ? 193.592 227.542 143.611 1.00 191.43 ? 144 LYS J N   1 
ATOM   17801 C CA  . LYS J 1 144 ? 193.211 228.874 144.075 1.00 191.84 ? 144 LYS J CA  1 
ATOM   17802 C C   . LYS J 1 144 ? 191.793 228.841 144.632 1.00 192.81 ? 144 LYS J C   1 
ATOM   17803 O O   . LYS J 1 144 ? 190.927 229.637 144.262 1.00 191.36 ? 144 LYS J O   1 
ATOM   17804 C CB  . LYS J 1 144 ? 193.344 229.899 142.951 1.00 189.32 ? 144 LYS J CB  1 
ATOM   17805 C CG  . LYS J 1 144 ? 193.381 231.345 143.425 1.00 189.30 ? 144 LYS J CG  1 
ATOM   17806 C CD  . LYS J 1 144 ? 194.519 231.573 144.406 1.00 189.88 ? 144 LYS J CD  1 
ATOM   17807 C CE  . LYS J 1 144 ? 194.481 232.979 144.980 1.00 189.01 ? 144 LYS J CE  1 
ATOM   17808 N NZ  . LYS J 1 144 ? 194.597 234.020 143.922 1.00 189.48 ? 144 LYS J NZ  1 
ATOM   17809 N N   . VAL J 1 145 ? 191.541 227.878 145.522 1.00 187.09 ? 145 VAL J N   1 
ATOM   17810 C CA  . VAL J 1 145 ? 190.212 227.703 146.096 1.00 185.29 ? 145 VAL J CA  1 
ATOM   17811 C C   . VAL J 1 145 ? 189.776 228.978 146.802 1.00 184.72 ? 145 VAL J C   1 
ATOM   17812 O O   . VAL J 1 145 ? 190.504 229.531 147.637 1.00 184.90 ? 145 VAL J O   1 
ATOM   17813 C CB  . VAL J 1 145 ? 190.200 226.502 147.052 1.00 181.57 ? 145 VAL J CB  1 
ATOM   17814 C CG1 . VAL J 1 145 ? 188.827 226.342 147.685 1.00 182.16 ? 145 VAL J CG1 1 
ATOM   17815 C CG2 . VAL J 1 145 ? 190.603 225.235 146.315 1.00 182.55 ? 145 VAL J CG2 1 
ATOM   17816 N N   . LYS J 1 146 ? 188.580 229.450 146.466 1.00 178.73 ? 146 LYS J N   1 
ATOM   17817 C CA  . LYS J 1 146 ? 188.006 230.663 147.027 1.00 178.23 ? 146 LYS J CA  1 
ATOM   17818 C C   . LYS J 1 146 ? 186.907 230.307 148.019 1.00 178.93 ? 146 LYS J C   1 
ATOM   17819 O O   . LYS J 1 146 ? 186.353 229.204 147.999 1.00 180.06 ? 146 LYS J O   1 
ATOM   17820 C CB  . LYS J 1 146 ? 187.443 231.565 145.923 1.00 177.00 ? 146 LYS J CB  1 
ATOM   17821 C CG  . LYS J 1 146 ? 188.418 231.844 144.790 1.00 177.22 ? 146 LYS J CG  1 
ATOM   17822 C CD  . LYS J 1 146 ? 189.583 232.704 145.249 1.00 178.79 ? 146 LYS J CD  1 
ATOM   17823 C CE  . LYS J 1 146 ? 189.120 234.099 145.634 1.00 177.10 ? 146 LYS J CE  1 
ATOM   17824 N NZ  . LYS J 1 146 ? 190.262 234.980 146.002 1.00 177.82 ? 146 LYS J NZ  1 
ATOM   17825 N N   . MET J 1 147 ? 186.598 231.257 148.897 1.00 166.65 ? 147 MET J N   1 
ATOM   17826 C CA  . MET J 1 147 ? 185.567 231.069 149.909 1.00 166.16 ? 147 MET J CA  1 
ATOM   17827 C C   . MET J 1 147 ? 184.236 231.574 149.366 1.00 164.95 ? 147 MET J C   1 
ATOM   17828 O O   . MET J 1 147 ? 184.080 232.774 149.112 1.00 164.66 ? 147 MET J O   1 
ATOM   17829 C CB  . MET J 1 147 ? 185.937 231.805 151.196 1.00 165.39 ? 147 MET J CB  1 
ATOM   17830 C CG  . MET J 1 147 ? 187.302 231.438 151.752 1.00 165.51 ? 147 MET J CG  1 
ATOM   17831 S SD  . MET J 1 147 ? 187.794 232.492 153.130 1.00 169.10 ? 147 MET J SD  1 
ATOM   17832 C CE  . MET J 1 147 ? 186.473 232.168 154.293 1.00 167.20 ? 147 MET J CE  1 
ATOM   17833 N N   . ARG J 1 148 ? 183.281 230.662 149.189 1.00 170.17 ? 148 ARG J N   1 
ATOM   17834 C CA  . ARG J 1 148 ? 181.976 231.026 148.652 1.00 171.87 ? 148 ARG J CA  1 
ATOM   17835 C C   . ARG J 1 148 ? 180.980 229.923 148.969 1.00 172.14 ? 148 ARG J C   1 
ATOM   17836 O O   . ARG J 1 148 ? 181.220 228.757 148.641 1.00 172.32 ? 148 ARG J O   1 
ATOM   17837 C CB  . ARG J 1 148 ? 182.046 231.263 147.139 1.00 172.62 ? 148 ARG J CB  1 
ATOM   17838 C CG  . ARG J 1 148 ? 180.778 231.858 146.546 1.00 171.28 ? 148 ARG J CG  1 
ATOM   17839 C CD  . ARG J 1 148 ? 180.869 232.001 145.032 1.00 171.85 ? 148 ARG J CD  1 
ATOM   17840 N NE  . ARG J 1 148 ? 181.983 232.845 144.616 1.00 172.94 ? 148 ARG J NE  1 
ATOM   17841 C CZ  . ARG J 1 148 ? 183.124 232.390 144.118 1.00 171.04 ? 148 ARG J CZ  1 
ATOM   17842 N NH1 . ARG J 1 148 ? 183.338 231.095 143.952 1.00 169.76 ? 148 ARG J NH1 1 
ATOM   17843 N NH2 . ARG J 1 148 ? 184.074 233.256 143.776 1.00 170.35 ? 148 ARG J NH2 1 
ATOM   17844 N N   . GLY J 1 149 ? 179.871 230.293 149.603 1.00 157.59 ? 149 GLY J N   1 
ATOM   17845 C CA  . GLY J 1 149 ? 178.778 229.367 149.836 1.00 157.17 ? 149 GLY J CA  1 
ATOM   17846 C C   . GLY J 1 149 ? 178.920 228.502 151.071 1.00 157.90 ? 149 GLY J C   1 
ATOM   17847 O O   . GLY J 1 149 ? 178.266 228.756 152.087 1.00 157.61 ? 149 GLY J O   1 
ATOM   17848 N N   . GLY J 1 150 ? 179.763 227.475 150.999 1.00 146.79 ? 150 GLY J N   1 
ATOM   17849 C CA  . GLY J 1 150 ? 179.902 226.543 152.101 1.00 145.29 ? 150 GLY J CA  1 
ATOM   17850 C C   . GLY J 1 150 ? 181.136 226.786 152.943 1.00 142.82 ? 150 GLY J C   1 
ATOM   17851 O O   . GLY J 1 150 ? 181.087 226.702 154.176 1.00 142.87 ? 150 GLY J O   1 
ATOM   17852 N N   . LEU J 1 151 ? 182.256 227.079 152.280 1.00 139.75 ? 151 LEU J N   1 
ATOM   17853 C CA  . LEU J 1 151 ? 183.486 227.375 153.004 1.00 140.97 ? 151 LEU J CA  1 
ATOM   17854 C C   . LEU J 1 151 ? 183.322 228.607 153.881 1.00 144.24 ? 151 LEU J C   1 
ATOM   17855 O O   . LEU J 1 151 ? 183.819 228.644 155.011 1.00 147.88 ? 151 LEU J O   1 
ATOM   17856 C CB  . LEU J 1 151 ? 184.643 227.566 152.025 1.00 143.65 ? 151 LEU J CB  1 
ATOM   17857 C CG  . LEU J 1 151 ? 185.150 226.303 151.333 1.00 145.25 ? 151 LEU J CG  1 
ATOM   17858 C CD1 . LEU J 1 151 ? 186.312 226.635 150.414 1.00 145.80 ? 151 LEU J CD1 1 
ATOM   17859 C CD2 . LEU J 1 151 ? 185.560 225.268 152.366 1.00 141.08 ? 151 LEU J CD2 1 
ATOM   17860 N N   . LEU J 1 152 ? 182.634 229.632 153.373 1.00 138.24 ? 152 LEU J N   1 
ATOM   17861 C CA  . LEU J 1 152 ? 182.390 230.831 154.166 1.00 140.77 ? 152 LEU J CA  1 
ATOM   17862 C C   . LEU J 1 152 ? 181.558 230.515 155.403 1.00 144.74 ? 152 LEU J C   1 
ATOM   17863 O O   . LEU J 1 152 ? 181.853 231.001 156.503 1.00 146.05 ? 152 LEU J O   1 
ATOM   17864 C CB  . LEU J 1 152 ? 181.699 231.887 153.305 1.00 135.26 ? 152 LEU J CB  1 
ATOM   17865 C CG  . LEU J 1 152 ? 181.624 233.305 153.865 1.00 138.86 ? 152 LEU J CG  1 
ATOM   17866 C CD1 . LEU J 1 152 ? 183.020 233.868 154.048 1.00 139.76 ? 152 LEU J CD1 1 
ATOM   17867 C CD2 . LEU J 1 152 ? 180.799 234.194 152.950 1.00 141.27 ? 152 LEU J CD2 1 
ATOM   17868 N N   . ARG J 1 153 ? 180.517 229.696 155.243 1.00 134.55 ? 153 ARG J N   1 
ATOM   17869 C CA  . ARG J 1 153 ? 179.683 229.309 156.376 1.00 129.18 ? 153 ARG J CA  1 
ATOM   17870 C C   . ARG J 1 153 ? 180.490 228.536 157.412 1.00 132.73 ? 153 ARG J C   1 
ATOM   17871 O O   . ARG J 1 153 ? 180.386 228.792 158.620 1.00 135.55 ? 153 ARG J O   1 
ATOM   17872 C CB  . ARG J 1 153 ? 178.502 228.474 155.878 1.00 129.54 ? 153 ARG J CB  1 
ATOM   17873 C CG  . ARG J 1 153 ? 177.481 228.116 156.939 1.00 134.29 ? 153 ARG J CG  1 
ATOM   17874 C CD  . ARG J 1 153 ? 176.572 226.979 156.479 1.00 136.80 ? 153 ARG J CD  1 
ATOM   17875 N NE  . ARG J 1 153 ? 176.008 227.207 155.153 1.00 140.92 ? 153 ARG J NE  1 
ATOM   17876 C CZ  . ARG J 1 153 ? 176.382 226.561 154.057 1.00 138.83 ? 153 ARG J CZ  1 
ATOM   17877 N NH1 . ARG J 1 153 ? 177.317 225.625 154.091 1.00 136.23 ? 153 ARG J NH1 1 
ATOM   17878 N NH2 . ARG J 1 153 ? 175.802 226.858 152.897 1.00 132.57 ? 153 ARG J NH2 1 
ATOM   17879 N N   . THR J 1 154 ? 181.307 227.583 156.953 1.00 130.40 ? 154 THR J N   1 
ATOM   17880 C CA  . THR J 1 154 ? 182.139 226.817 157.875 1.00 130.94 ? 154 THR J CA  1 
ATOM   17881 C C   . THR J 1 154 ? 183.131 227.719 158.596 1.00 133.09 ? 154 THR J C   1 
ATOM   17882 O O   . THR J 1 154 ? 183.355 227.570 159.802 1.00 136.08 ? 154 THR J O   1 
ATOM   17883 C CB  . THR J 1 154 ? 182.871 225.705 157.124 1.00 132.11 ? 154 THR J CB  1 
ATOM   17884 O OG1 . THR J 1 154 ? 181.920 224.880 156.441 1.00 130.98 ? 154 THR J OG1 1 
ATOM   17885 C CG2 . THR J 1 154 ? 183.669 224.847 158.092 1.00 132.42 ? 154 THR J CG2 1 
ATOM   17886 N N   . TYR J 1 155 ? 183.726 228.670 157.876 1.00 126.83 ? 155 TYR J N   1 
ATOM   17887 C CA  . TYR J 1 155 ? 184.673 229.591 158.490 1.00 126.12 ? 155 TYR J CA  1 
ATOM   17888 C C   . TYR J 1 155 ? 183.999 230.439 159.563 1.00 129.86 ? 155 TYR J C   1 
ATOM   17889 O O   . TYR J 1 155 ? 184.544 230.617 160.661 1.00 139.47 ? 155 TYR J O   1 
ATOM   17890 C CB  . TYR J 1 155 ? 185.292 230.475 157.407 1.00 127.39 ? 155 TYR J CB  1 
ATOM   17891 C CG  . TYR J 1 155 ? 186.630 231.074 157.763 1.00 129.29 ? 155 TYR J CG  1 
ATOM   17892 C CD1 . TYR J 1 155 ? 187.767 230.283 157.843 1.00 131.88 ? 155 TYR J CD1 1 
ATOM   17893 C CD2 . TYR J 1 155 ? 186.762 232.435 157.993 1.00 130.82 ? 155 TYR J CD2 1 
ATOM   17894 C CE1 . TYR J 1 155 ? 188.995 230.828 158.160 1.00 133.09 ? 155 TYR J CE1 1 
ATOM   17895 C CE2 . TYR J 1 155 ? 187.986 232.988 158.309 1.00 135.15 ? 155 TYR J CE2 1 
ATOM   17896 C CZ  . TYR J 1 155 ? 189.099 232.180 158.391 1.00 136.57 ? 155 TYR J CZ  1 
ATOM   17897 O OH  . TYR J 1 155 ? 190.319 232.730 158.706 1.00 139.22 ? 155 TYR J OH  1 
ATOM   17898 N N   . ILE J 1 156 ? 182.802 230.951 159.271 1.00 116.98 ? 156 ILE J N   1 
ATOM   17899 C CA  . ILE J 1 156 ? 182.096 231.790 160.235 1.00 123.00 ? 156 ILE J CA  1 
ATOM   17900 C C   . ILE J 1 156 ? 181.730 230.985 161.478 1.00 125.46 ? 156 ILE J C   1 
ATOM   17901 O O   . ILE J 1 156 ? 181.912 231.446 162.615 1.00 126.74 ? 156 ILE J O   1 
ATOM   17902 C CB  . ILE J 1 156 ? 180.854 232.426 159.587 1.00 118.36 ? 156 ILE J CB  1 
ATOM   17903 C CG1 . ILE J 1 156 ? 181.272 233.421 158.504 1.00 119.60 ? 156 ILE J CG1 1 
ATOM   17904 C CG2 . ILE J 1 156 ? 180.003 233.119 160.633 1.00 121.36 ? 156 ILE J CG2 1 
ATOM   17905 C CD1 . ILE J 1 156 ? 180.109 234.059 157.781 1.00 126.93 ? 156 ILE J CD1 1 
ATOM   17906 N N   . ILE J 1 157 ? 181.205 229.772 161.285 1.00 115.85 ? 157 ILE J N   1 
ATOM   17907 C CA  . ILE J 1 157 ? 180.805 228.982 162.444 1.00 113.78 ? 157 ILE J CA  1 
ATOM   17908 C C   . ILE J 1 157 ? 182.027 228.561 163.255 1.00 115.12 ? 157 ILE J C   1 
ATOM   17909 O O   . ILE J 1 157 ? 181.966 228.494 164.489 1.00 121.65 ? 157 ILE J O   1 
ATOM   17910 C CB  . ILE J 1 157 ? 179.938 227.778 162.018 1.00 113.27 ? 157 ILE J CB  1 
ATOM   17911 C CG1 . ILE J 1 157 ? 179.228 227.176 163.232 1.00 114.05 ? 157 ILE J CG1 1 
ATOM   17912 C CG2 . ILE J 1 157 ? 180.759 226.713 161.318 1.00 116.88 ? 157 ILE J CG2 1 
ATOM   17913 C CD1 . ILE J 1 157 ? 178.269 228.127 163.914 1.00 115.84 ? 157 ILE J CD1 1 
ATOM   17914 N N   . SER J 1 158 ? 183.157 228.294 162.592 1.00 110.25 ? 158 SER J N   1 
ATOM   17915 C CA  . SER J 1 158 ? 184.390 227.984 163.309 1.00 114.40 ? 158 SER J CA  1 
ATOM   17916 C C   . SER J 1 158 ? 184.857 229.164 164.151 1.00 120.31 ? 158 SER J C   1 
ATOM   17917 O O   . SER J 1 158 ? 185.262 228.991 165.308 1.00 127.89 ? 158 SER J O   1 
ATOM   17918 C CB  . SER J 1 158 ? 185.473 227.571 162.313 1.00 111.28 ? 158 SER J CB  1 
ATOM   17919 O OG  . SER J 1 158 ? 186.766 227.700 162.873 1.00 111.68 ? 158 SER J OG  1 
ATOM   17920 N N   . ILE J 1 159 ? 184.805 230.375 163.588 1.00 108.53 ? 159 ILE J N   1 
ATOM   17921 C CA  . ILE J 1 159 ? 185.203 231.560 164.344 1.00 104.87 ? 159 ILE J CA  1 
ATOM   17922 C C   . ILE J 1 159 ? 184.299 231.746 165.558 1.00 107.29 ? 159 ILE J C   1 
ATOM   17923 O O   . ILE J 1 159 ? 184.772 232.026 166.670 1.00 117.93 ? 159 ILE J O   1 
ATOM   17924 C CB  . ILE J 1 159 ? 185.201 232.802 163.435 1.00 100.62 ? 159 ILE J CB  1 
ATOM   17925 C CG1 . ILE J 1 159 ? 186.297 232.686 162.374 1.00 99.75  ? 159 ILE J CG1 1 
ATOM   17926 C CG2 . ILE J 1 159 ? 185.393 234.063 164.255 1.00 107.53 ? 159 ILE J CG2 1 
ATOM   17927 C CD1 . ILE J 1 159 ? 187.696 232.636 162.946 1.00 104.29 ? 159 ILE J CD1 1 
ATOM   17928 N N   . LEU J 1 160 ? 182.986 231.588 165.367 1.00 96.93  ? 160 LEU J N   1 
ATOM   17929 C CA  . LEU J 1 160 ? 182.059 231.750 166.484 1.00 104.75 ? 160 LEU J CA  1 
ATOM   17930 C C   . LEU J 1 160 ? 182.305 230.707 167.569 1.00 111.63 ? 160 LEU J C   1 
ATOM   17931 O O   . LEU J 1 160 ? 182.281 231.028 168.766 1.00 120.08 ? 160 LEU J O   1 
ATOM   17932 C CB  . LEU J 1 160 ? 180.615 231.677 165.988 1.00 107.76 ? 160 LEU J CB  1 
ATOM   17933 C CG  . LEU J 1 160 ? 180.142 232.880 165.172 1.00 111.62 ? 160 LEU J CG  1 
ATOM   17934 C CD1 . LEU J 1 160 ? 178.671 232.748 164.809 1.00 114.84 ? 160 LEU J CD1 1 
ATOM   17935 C CD2 . LEU J 1 160 ? 180.397 234.165 165.942 1.00 113.21 ? 160 LEU J CD2 1 
ATOM   17936 N N   . PHE J 1 161 ? 182.531 229.453 167.174 1.00 114.47 ? 161 PHE J N   1 
ATOM   17937 C CA  . PHE J 1 161 ? 182.798 228.406 168.154 1.00 115.15 ? 161 PHE J CA  1 
ATOM   17938 C C   . PHE J 1 161 ? 184.076 228.686 168.933 1.00 113.46 ? 161 PHE J C   1 
ATOM   17939 O O   . PHE J 1 161 ? 184.117 228.514 170.158 1.00 120.58 ? 161 PHE J O   1 
ATOM   17940 C CB  . PHE J 1 161 ? 182.880 227.047 167.461 1.00 120.56 ? 161 PHE J CB  1 
ATOM   17941 C CG  . PHE J 1 161 ? 181.608 226.259 167.529 1.00 121.82 ? 161 PHE J CG  1 
ATOM   17942 C CD1 . PHE J 1 161 ? 180.590 226.478 166.618 1.00 122.32 ? 161 PHE J CD1 1 
ATOM   17943 C CD2 . PHE J 1 161 ? 181.428 225.297 168.508 1.00 122.09 ? 161 PHE J CD2 1 
ATOM   17944 C CE1 . PHE J 1 161 ? 179.416 225.753 166.682 1.00 123.85 ? 161 PHE J CE1 1 
ATOM   17945 C CE2 . PHE J 1 161 ? 180.259 224.569 168.578 1.00 124.49 ? 161 PHE J CE2 1 
ATOM   17946 C CZ  . PHE J 1 161 ? 179.251 224.796 167.664 1.00 126.34 ? 161 PHE J CZ  1 
ATOM   17947 N N   . LYS J 1 162 ? 185.128 229.126 168.241 1.00 93.31  ? 162 LYS J N   1 
ATOM   17948 C CA  . LYS J 1 162 ? 186.369 229.464 168.928 1.00 100.09 ? 162 LYS J CA  1 
ATOM   17949 C C   . LYS J 1 162 ? 186.148 230.585 169.937 1.00 109.19 ? 162 LYS J C   1 
ATOM   17950 O O   . LYS J 1 162 ? 186.606 230.506 171.087 1.00 114.88 ? 162 LYS J O   1 
ATOM   17951 C CB  . LYS J 1 162 ? 187.433 229.850 167.901 1.00 98.76  ? 162 LYS J CB  1 
ATOM   17952 C CG  . LYS J 1 162 ? 188.531 230.741 168.438 1.00 104.44 ? 162 LYS J CG  1 
ATOM   17953 C CD  . LYS J 1 162 ? 189.710 230.777 167.485 1.00 101.75 ? 162 LYS J CD  1 
ATOM   17954 C CE  . LYS J 1 162 ? 189.292 231.217 166.096 1.00 98.16  ? 162 LYS J CE  1 
ATOM   17955 N NZ  . LYS J 1 162 ? 190.439 231.180 165.150 1.00 97.98  ? 162 LYS J NZ  1 
ATOM   17956 N N   . SER J 1 163 ? 185.426 231.631 169.529 1.00 103.11 ? 163 SER J N   1 
ATOM   17957 C CA  . SER J 1 163 ? 185.194 232.756 170.429 1.00 99.13  ? 163 SER J CA  1 
ATOM   17958 C C   . SER J 1 163 ? 184.398 232.332 171.659 1.00 106.28 ? 163 SER J C   1 
ATOM   17959 O O   . SER J 1 163 ? 184.731 232.720 172.789 1.00 110.67 ? 163 SER J O   1 
ATOM   17960 C CB  . SER J 1 163 ? 184.475 233.879 169.685 1.00 101.07 ? 163 SER J CB  1 
ATOM   17961 O OG  . SER J 1 163 ? 185.226 234.302 168.561 1.00 101.80 ? 163 SER J OG  1 
ATOM   17962 N N   . ILE J 1 164 ? 183.344 231.534 171.465 1.00 101.98 ? 164 ILE J N   1 
ATOM   17963 C CA  . ILE J 1 164 ? 182.516 231.151 172.605 1.00 92.64  ? 164 ILE J CA  1 
ATOM   17964 C C   . ILE J 1 164 ? 183.280 230.215 173.535 1.00 98.78  ? 164 ILE J C   1 
ATOM   17965 O O   . ILE J 1 164 ? 183.153 230.306 174.762 1.00 108.62 ? 164 ILE J O   1 
ATOM   17966 C CB  . ILE J 1 164 ? 181.174 230.548 172.143 1.00 100.39 ? 164 ILE J CB  1 
ATOM   17967 C CG1 . ILE J 1 164 ? 181.374 229.265 171.339 1.00 106.89 ? 164 ILE J CG1 1 
ATOM   17968 C CG2 . ILE J 1 164 ? 180.382 231.572 171.344 1.00 105.37 ? 164 ILE J CG2 1 
ATOM   17969 C CD1 . ILE J 1 164 ? 181.114 227.999 172.125 1.00 107.88 ? 164 ILE J CD1 1 
ATOM   17970 N N   . PHE J 1 165 ? 184.103 229.317 172.981 1.00 93.39  ? 165 PHE J N   1 
ATOM   17971 C CA  . PHE J 1 165 ? 184.925 228.468 173.840 1.00 95.52  ? 165 PHE J CA  1 
ATOM   17972 C C   . PHE J 1 165 ? 185.889 229.300 174.674 1.00 98.12  ? 165 PHE J C   1 
ATOM   17973 O O   . PHE J 1 165 ? 186.044 229.063 175.881 1.00 102.37 ? 165 PHE J O   1 
ATOM   17974 C CB  . PHE J 1 165 ? 185.694 227.452 172.999 1.00 94.96  ? 165 PHE J CB  1 
ATOM   17975 C CG  . PHE J 1 165 ? 184.928 226.196 172.717 1.00 98.69  ? 165 PHE J CG  1 
ATOM   17976 C CD1 . PHE J 1 165 ? 183.785 225.893 173.432 1.00 101.34 ? 165 PHE J CD1 1 
ATOM   17977 C CD2 . PHE J 1 165 ? 185.357 225.316 171.741 1.00 102.00 ? 165 PHE J CD2 1 
ATOM   17978 C CE1 . PHE J 1 165 ? 183.079 224.737 173.175 1.00 102.30 ? 165 PHE J CE1 1 
ATOM   17979 C CE2 . PHE J 1 165 ? 184.657 224.159 171.480 1.00 104.80 ? 165 PHE J CE2 1 
ATOM   17980 C CZ  . PHE J 1 165 ? 183.516 223.868 172.197 1.00 106.27 ? 165 PHE J CZ  1 
ATOM   17981 N N   . GLU J 1 166 ? 186.538 230.288 174.053 1.00 104.49 ? 166 GLU J N   1 
ATOM   17982 C CA  . GLU J 1 166 ? 187.488 231.109 174.796 1.00 110.75 ? 166 GLU J CA  1 
ATOM   17983 C C   . GLU J 1 166 ? 186.796 231.894 175.904 1.00 107.88 ? 166 GLU J C   1 
ATOM   17984 O O   . GLU J 1 166 ? 187.295 231.956 177.036 1.00 109.59 ? 166 GLU J O   1 
ATOM   17985 C CB  . GLU J 1 166 ? 188.228 232.050 173.849 1.00 111.29 ? 166 GLU J CB  1 
ATOM   17986 C CG  . GLU J 1 166 ? 189.360 232.808 174.514 1.00 110.04 ? 166 GLU J CG  1 
ATOM   17987 C CD  . GLU J 1 166 ? 190.289 233.464 173.515 1.00 118.71 ? 166 GLU J CD  1 
ATOM   17988 O OE1 . GLU J 1 166 ? 189.974 233.444 172.306 1.00 116.50 ? 166 GLU J OE1 1 
ATOM   17989 O OE2 . GLU J 1 166 ? 191.335 233.995 173.938 1.00 122.79 ? 166 GLU J OE2 1 
ATOM   17990 N N   . VAL J 1 167 ? 185.641 232.495 175.605 1.00 91.35  ? 167 VAL J N   1 
ATOM   17991 C CA  . VAL J 1 167 ? 184.959 233.286 176.626 1.00 89.72  ? 167 VAL J CA  1 
ATOM   17992 C C   . VAL J 1 167 ? 184.442 232.390 177.748 1.00 94.39  ? 167 VAL J C   1 
ATOM   17993 O O   . VAL J 1 167 ? 184.456 232.778 178.924 1.00 94.15  ? 167 VAL J O   1 
ATOM   17994 C CB  . VAL J 1 167 ? 183.841 234.146 176.003 1.00 95.65  ? 167 VAL J CB  1 
ATOM   17995 C CG1 . VAL J 1 167 ? 182.689 233.294 175.503 1.00 100.85 ? 167 VAL J CG1 1 
ATOM   17996 C CG2 . VAL J 1 167 ? 183.346 235.175 177.006 1.00 92.18  ? 167 VAL J CG2 1 
ATOM   17997 N N   . ALA J 1 168 ? 183.995 231.173 177.416 1.00 96.93  ? 168 ALA J N   1 
ATOM   17998 C CA  . ALA J 1 168 ? 183.540 230.251 178.451 1.00 92.44  ? 168 ALA J CA  1 
ATOM   17999 C C   . ALA J 1 168 ? 184.682 229.854 179.375 1.00 91.51  ? 168 ALA J C   1 
ATOM   18000 O O   . ALA J 1 168 ? 184.519 229.829 180.603 1.00 91.12  ? 168 ALA J O   1 
ATOM   18001 C CB  . ALA J 1 168 ? 182.910 229.015 177.814 1.00 88.70  ? 168 ALA J CB  1 
ATOM   18002 N N   . PHE J 1 169 ? 185.848 229.540 178.805 1.00 93.79  ? 169 PHE J N   1 
ATOM   18003 C CA  . PHE J 1 169 ? 186.996 229.196 179.640 1.00 98.82  ? 169 PHE J CA  1 
ATOM   18004 C C   . PHE J 1 169 ? 187.415 230.370 180.517 1.00 99.59  ? 169 PHE J C   1 
ATOM   18005 O O   . PHE J 1 169 ? 187.750 230.189 181.696 1.00 99.57  ? 169 PHE J O   1 
ATOM   18006 C CB  . PHE J 1 169 ? 188.160 228.728 178.770 1.00 92.35  ? 169 PHE J CB  1 
ATOM   18007 C CG  . PHE J 1 169 ? 188.217 227.240 178.591 1.00 97.96  ? 169 PHE J CG  1 
ATOM   18008 C CD1 . PHE J 1 169 ? 188.920 226.452 179.484 1.00 94.38  ? 169 PHE J CD1 1 
ATOM   18009 C CD2 . PHE J 1 169 ? 187.561 226.630 177.536 1.00 101.23 ? 169 PHE J CD2 1 
ATOM   18010 C CE1 . PHE J 1 169 ? 188.972 225.082 179.327 1.00 93.71  ? 169 PHE J CE1 1 
ATOM   18011 C CE2 . PHE J 1 169 ? 187.610 225.259 177.375 1.00 96.64  ? 169 PHE J CE2 1 
ATOM   18012 C CZ  . PHE J 1 169 ? 188.317 224.485 178.272 1.00 93.08  ? 169 PHE J CZ  1 
ATOM   18013 N N   . LEU J 1 170 ? 187.396 231.583 179.960 1.00 101.31 ? 170 LEU J N   1 
ATOM   18014 C CA  . LEU J 1 170 ? 187.741 232.760 180.751 1.00 97.80  ? 170 LEU J CA  1 
ATOM   18015 C C   . LEU J 1 170 ? 186.775 232.948 181.914 1.00 95.40  ? 170 LEU J C   1 
ATOM   18016 O O   . LEU J 1 170 ? 187.196 233.243 183.040 1.00 94.62  ? 170 LEU J O   1 
ATOM   18017 C CB  . LEU J 1 170 ? 187.759 234.001 179.860 1.00 98.07  ? 170 LEU J CB  1 
ATOM   18018 C CG  . LEU J 1 170 ? 188.244 235.277 180.539 1.00 95.95  ? 170 LEU J CG  1 
ATOM   18019 C CD1 . LEU J 1 170 ? 189.617 235.047 181.143 1.00 92.06  ? 170 LEU J CD1 1 
ATOM   18020 C CD2 . LEU J 1 170 ? 188.272 236.428 179.551 1.00 100.16 ? 170 LEU J CD2 1 
ATOM   18021 N N   . LEU J 1 171 ? 185.473 232.782 181.663 1.00 85.69  ? 171 LEU J N   1 
ATOM   18022 C CA  . LEU J 1 171 ? 184.491 232.922 182.734 1.00 78.42  ? 171 LEU J CA  1 
ATOM   18023 C C   . LEU J 1 171 ? 184.689 231.862 183.809 1.00 90.16  ? 171 LEU J C   1 
ATOM   18024 O O   . LEU J 1 171 ? 184.569 232.153 185.007 1.00 99.39  ? 171 LEU J O   1 
ATOM   18025 C CB  . LEU J 1 171 ? 183.075 232.849 182.167 1.00 83.22  ? 171 LEU J CB  1 
ATOM   18026 C CG  . LEU J 1 171 ? 182.603 234.055 181.357 1.00 93.57  ? 171 LEU J CG  1 
ATOM   18027 C CD1 . LEU J 1 171 ? 181.172 233.855 180.890 1.00 98.26  ? 171 LEU J CD1 1 
ATOM   18028 C CD2 . LEU J 1 171 ? 182.732 235.326 182.179 1.00 94.20  ? 171 LEU J CD2 1 
ATOM   18029 N N   . ILE J 1 172 ? 184.980 230.624 183.402 1.00 92.07  ? 172 ILE J N   1 
ATOM   18030 C CA  . ILE J 1 172 ? 185.212 229.562 184.380 1.00 86.61  ? 172 ILE J CA  1 
ATOM   18031 C C   . ILE J 1 172 ? 186.408 229.904 185.259 1.00 87.24  ? 172 ILE J C   1 
ATOM   18032 O O   . ILE J 1 172 ? 186.360 229.766 186.490 1.00 86.27  ? 172 ILE J O   1 
ATOM   18033 C CB  . ILE J 1 172 ? 185.404 228.211 183.672 1.00 80.97  ? 172 ILE J CB  1 
ATOM   18034 C CG1 . ILE J 1 172 ? 184.108 227.778 182.991 1.00 93.45  ? 172 ILE J CG1 1 
ATOM   18035 C CG2 . ILE J 1 172 ? 185.864 227.155 184.658 1.00 81.01  ? 172 ILE J CG2 1 
ATOM   18036 C CD1 . ILE J 1 172 ? 184.233 226.491 182.219 1.00 96.54  ? 172 ILE J CD1 1 
ATOM   18037 N N   . GLN J 1 173 ? 187.501 230.361 184.640 1.00 89.73  ? 173 GLN J N   1 
ATOM   18038 C CA  . GLN J 1 173 ? 188.682 230.722 185.420 1.00 84.84  ? 173 GLN J CA  1 
ATOM   18039 C C   . GLN J 1 173 ? 188.384 231.877 186.366 1.00 79.82  ? 173 GLN J C   1 
ATOM   18040 O O   . GLN J 1 173 ? 188.841 231.879 187.515 1.00 79.99  ? 173 GLN J O   1 
ATOM   18041 C CB  . GLN J 1 173 ? 189.850 231.072 184.501 1.00 89.41  ? 173 GLN J CB  1 
ATOM   18042 C CG  . GLN J 1 173 ? 191.083 231.550 185.255 1.00 89.71  ? 173 GLN J CG  1 
ATOM   18043 C CD  . GLN J 1 173 ? 192.309 231.653 184.375 1.00 100.35 ? 173 GLN J CD  1 
ATOM   18044 O OE1 . GLN J 1 173 ? 192.308 231.199 183.232 1.00 108.91 ? 173 GLN J OE1 1 
ATOM   18045 N NE2 . GLN J 1 173 ? 193.368 232.249 184.907 1.00 89.36  ? 173 GLN J NE2 1 
ATOM   18046 N N   . TRP J 1 174 ? 187.623 232.872 185.903 1.00 95.21  ? 174 TRP J N   1 
ATOM   18047 C CA  . TRP J 1 174 ? 187.272 233.990 186.773 1.00 96.99  ? 174 TRP J CA  1 
ATOM   18048 C C   . TRP J 1 174 ? 186.457 233.522 187.971 1.00 92.97  ? 174 TRP J C   1 
ATOM   18049 O O   . TRP J 1 174 ? 186.683 233.975 189.099 1.00 95.82  ? 174 TRP J O   1 
ATOM   18050 C CB  . TRP J 1 174 ? 186.503 235.054 185.990 1.00 102.06 ? 174 TRP J CB  1 
ATOM   18051 C CG  . TRP J 1 174 ? 185.997 236.169 186.858 1.00 100.34 ? 174 TRP J CG  1 
ATOM   18052 C CD1 . TRP J 1 174 ? 186.714 237.225 187.336 1.00 102.16 ? 174 TRP J CD1 1 
ATOM   18053 C CD2 . TRP J 1 174 ? 184.663 236.332 187.355 1.00 99.75  ? 174 TRP J CD2 1 
ATOM   18054 N NE1 . TRP J 1 174 ? 185.912 238.037 188.100 1.00 99.20  ? 174 TRP J NE1 1 
ATOM   18055 C CE2 . TRP J 1 174 ? 184.647 237.511 188.127 1.00 100.04 ? 174 TRP J CE2 1 
ATOM   18056 C CE3 . TRP J 1 174 ? 183.483 235.597 187.222 1.00 105.54 ? 174 TRP J CE3 1 
ATOM   18057 C CZ2 . TRP J 1 174 ? 183.497 237.971 188.763 1.00 104.04 ? 174 TRP J CZ2 1 
ATOM   18058 C CZ3 . TRP J 1 174 ? 182.342 236.055 187.853 1.00 105.28 ? 174 TRP J CZ3 1 
ATOM   18059 C CH2 . TRP J 1 174 ? 182.356 237.231 188.614 1.00 103.62 ? 174 TRP J CH2 1 
ATOM   18060 N N   . TYR J 1 175 ? 185.496 232.624 187.746 1.00 94.92  ? 175 TYR J N   1 
ATOM   18061 C CA  . TYR J 1 175 ? 184.668 232.157 188.853 1.00 91.75  ? 175 TYR J CA  1 
ATOM   18062 C C   . TYR J 1 175 ? 185.473 231.327 189.845 1.00 88.97  ? 175 TYR J C   1 
ATOM   18063 O O   . TYR J 1 175 ? 185.284 231.455 191.061 1.00 84.94  ? 175 TYR J O   1 
ATOM   18064 C CB  . TYR J 1 175 ? 183.479 231.352 188.335 1.00 93.01  ? 175 TYR J CB  1 
ATOM   18065 C CG  . TYR J 1 175 ? 182.604 230.820 189.449 1.00 100.09 ? 175 TYR J CG  1 
ATOM   18066 C CD1 . TYR J 1 175 ? 181.694 231.643 190.096 1.00 101.17 ? 175 TYR J CD1 1 
ATOM   18067 C CD2 . TYR J 1 175 ? 182.699 229.498 189.862 1.00 104.36 ? 175 TYR J CD2 1 
ATOM   18068 C CE1 . TYR J 1 175 ? 180.898 231.164 191.119 1.00 104.55 ? 175 TYR J CE1 1 
ATOM   18069 C CE2 . TYR J 1 175 ? 181.906 229.011 190.885 1.00 104.72 ? 175 TYR J CE2 1 
ATOM   18070 C CZ  . TYR J 1 175 ? 181.008 229.848 191.509 1.00 106.91 ? 175 TYR J CZ  1 
ATOM   18071 O OH  . TYR J 1 175 ? 180.216 229.366 192.526 1.00 104.26 ? 175 TYR J OH  1 
ATOM   18072 N N   . ILE J 1 176 ? 186.372 230.472 189.357 1.00 83.14  ? 176 ILE J N   1 
ATOM   18073 C CA  . ILE J 1 176 ? 187.044 229.529 190.250 1.00 76.96  ? 176 ILE J CA  1 
ATOM   18074 C C   . ILE J 1 176 ? 188.095 230.241 191.092 1.00 80.75  ? 176 ILE J C   1 
ATOM   18075 O O   . ILE J 1 176 ? 188.003 230.288 192.324 1.00 81.50  ? 176 ILE J O   1 
ATOM   18076 C CB  . ILE J 1 176 ? 187.659 228.368 189.451 1.00 88.37  ? 176 ILE J CB  1 
ATOM   18077 C CG1 . ILE J 1 176 ? 186.557 227.501 188.843 1.00 96.72  ? 176 ILE J CG1 1 
ATOM   18078 C CG2 . ILE J 1 176 ? 188.561 227.529 190.341 1.00 84.65  ? 176 ILE J CG2 1 
ATOM   18079 C CD1 . ILE J 1 176 ? 187.078 226.293 188.107 1.00 93.85  ? 176 ILE J CD1 1 
ATOM   18080 N N   . TYR J 1 177 ? 189.112 230.805 190.442 1.00 94.95  ? 177 TYR J N   1 
ATOM   18081 C CA  . TYR J 1 177 ? 190.270 231.361 191.135 1.00 90.80  ? 177 TYR J CA  1 
ATOM   18082 C C   . TYR J 1 177 ? 190.198 232.873 191.308 1.00 93.65  ? 177 TYR J C   1 
ATOM   18083 O O   . TYR J 1 177 ? 190.390 233.381 192.416 1.00 100.12 ? 177 TYR J O   1 
ATOM   18084 C CB  . TYR J 1 177 ? 191.553 230.996 190.380 1.00 89.82  ? 177 TYR J CB  1 
ATOM   18085 C CG  . TYR J 1 177 ? 191.961 229.550 190.511 1.00 93.29  ? 177 TYR J CG  1 
ATOM   18086 C CD1 . TYR J 1 177 ? 191.969 228.924 191.744 1.00 92.69  ? 177 TYR J CD1 1 
ATOM   18087 C CD2 . TYR J 1 177 ? 192.336 228.811 189.401 1.00 95.44  ? 177 TYR J CD2 1 
ATOM   18088 C CE1 . TYR J 1 177 ? 192.344 227.605 191.869 1.00 90.31  ? 177 TYR J CE1 1 
ATOM   18089 C CE2 . TYR J 1 177 ? 192.709 227.490 189.518 1.00 90.40  ? 177 TYR J CE2 1 
ATOM   18090 C CZ  . TYR J 1 177 ? 192.712 226.892 190.754 1.00 92.49  ? 177 TYR J CZ  1 
ATOM   18091 O OH  . TYR J 1 177 ? 193.084 225.574 190.881 1.00 105.82 ? 177 TYR J OH  1 
ATOM   18092 N N   . GLY J 1 178 ? 189.931 233.602 190.231 1.00 105.04 ? 178 GLY J N   1 
ATOM   18093 C CA  . GLY J 1 178 ? 190.096 235.041 190.241 1.00 102.48 ? 178 GLY J CA  1 
ATOM   18094 C C   . GLY J 1 178 ? 191.237 235.428 189.326 1.00 104.77 ? 178 GLY J C   1 
ATOM   18095 O O   . GLY J 1 178 ? 191.427 234.807 188.277 1.00 112.35 ? 178 GLY J O   1 
ATOM   18096 N N   . PHE J 1 179 ? 192.008 236.446 189.707 1.00 89.04  ? 179 PHE J N   1 
ATOM   18097 C CA  . PHE J 1 179 ? 193.173 236.815 188.913 1.00 88.12  ? 179 PHE J CA  1 
ATOM   18098 C C   . PHE J 1 179 ? 194.372 237.178 189.785 1.00 93.69  ? 179 PHE J C   1 
ATOM   18099 O O   . PHE J 1 179 ? 195.256 237.912 189.330 1.00 101.65 ? 179 PHE J O   1 
ATOM   18100 C CB  . PHE J 1 179 ? 192.843 237.968 187.966 1.00 85.44  ? 179 PHE J CB  1 
ATOM   18101 C CG  . PHE J 1 179 ? 191.859 237.605 186.894 1.00 95.51  ? 179 PHE J CG  1 
ATOM   18102 C CD1 . PHE J 1 179 ? 192.211 236.723 185.887 1.00 96.04  ? 179 PHE J CD1 1 
ATOM   18103 C CD2 . PHE J 1 179 ? 190.584 238.141 186.893 1.00 93.82  ? 179 PHE J CD2 1 
ATOM   18104 C CE1 . PHE J 1 179 ? 191.309 236.383 184.899 1.00 91.91  ? 179 PHE J CE1 1 
ATOM   18105 C CE2 . PHE J 1 179 ? 189.680 237.805 185.906 1.00 88.13  ? 179 PHE J CE2 1 
ATOM   18106 C CZ  . PHE J 1 179 ? 190.042 236.926 184.908 1.00 85.41  ? 179 PHE J CZ  1 
ATOM   18107 N N   . SER J 1 180 ? 194.429 236.678 191.017 1.00 92.70  ? 180 SER J N   1 
ATOM   18108 C CA  . SER J 1 180 ? 195.578 236.904 191.882 1.00 91.03  ? 180 SER J CA  1 
ATOM   18109 C C   . SER J 1 180 ? 195.611 235.812 192.940 1.00 96.20  ? 180 SER J C   1 
ATOM   18110 O O   . SER J 1 180 ? 194.597 235.170 193.228 1.00 100.27 ? 180 SER J O   1 
ATOM   18111 C CB  . SER J 1 180 ? 195.531 238.288 192.535 1.00 96.26  ? 180 SER J CB  1 
ATOM   18112 O OG  . SER J 1 180 ? 194.367 238.435 193.327 1.00 92.98  ? 180 SER J OG  1 
ATOM   18113 N N   . LEU J 1 181 ? 196.794 235.612 193.517 1.00 88.18  ? 181 LEU J N   1 
ATOM   18114 C CA  . LEU J 1 181 ? 197.018 234.606 194.551 1.00 83.62  ? 181 LEU J CA  1 
ATOM   18115 C C   . LEU J 1 181 ? 197.567 235.297 195.792 1.00 89.31  ? 181 LEU J C   1 
ATOM   18116 O O   . LEU J 1 181 ? 198.684 235.825 195.770 1.00 95.51  ? 181 LEU J O   1 
ATOM   18117 C CB  . LEU J 1 181 ? 197.975 233.520 194.063 1.00 76.34  ? 181 LEU J CB  1 
ATOM   18118 C CG  . LEU J 1 181 ? 197.543 232.736 192.823 1.00 85.88  ? 181 LEU J CG  1 
ATOM   18119 C CD1 . LEU J 1 181 ? 198.524 231.614 192.527 1.00 93.41  ? 181 LEU J CD1 1 
ATOM   18120 C CD2 . LEU J 1 181 ? 196.136 232.191 193.001 1.00 89.33  ? 181 LEU J CD2 1 
ATOM   18121 N N   . SER J 1 182 ? 196.787 235.292 196.870 1.00 88.63  ? 182 SER J N   1 
ATOM   18122 C CA  . SER J 1 182 ? 197.249 235.865 198.126 1.00 88.18  ? 182 SER J CA  1 
ATOM   18123 C C   . SER J 1 182 ? 198.333 234.990 198.747 1.00 87.34  ? 182 SER J C   1 
ATOM   18124 O O   . SER J 1 182 ? 198.339 233.765 198.597 1.00 89.03  ? 182 SER J O   1 
ATOM   18125 C CB  . SER J 1 182 ? 196.084 236.030 199.102 1.00 90.10  ? 182 SER J CB  1 
ATOM   18126 O OG  . SER J 1 182 ? 196.517 236.632 200.310 1.00 96.26  ? 182 SER J OG  1 
ATOM   18127 N N   . ALA J 1 183 ? 199.262 235.636 199.452 1.00 92.93  ? 183 ALA J N   1 
ATOM   18128 C CA  . ALA J 1 183 ? 200.392 234.923 200.033 1.00 90.48  ? 183 ALA J CA  1 
ATOM   18129 C C   . ALA J 1 183 ? 199.983 233.990 201.165 1.00 93.05  ? 183 ALA J C   1 
ATOM   18130 O O   . ALA J 1 183 ? 200.711 233.035 201.455 1.00 96.72  ? 183 ALA J O   1 
ATOM   18131 C CB  . ALA J 1 183 ? 201.437 235.916 200.536 1.00 99.35  ? 183 ALA J CB  1 
ATOM   18132 N N   . VAL J 1 184 ? 198.848 234.244 201.813 1.00 91.43  ? 184 VAL J N   1 
ATOM   18133 C CA  . VAL J 1 184 ? 198.381 233.442 202.936 1.00 90.61  ? 184 VAL J CA  1 
ATOM   18134 C C   . VAL J 1 184 ? 196.973 232.956 202.627 1.00 94.34  ? 184 VAL J C   1 
ATOM   18135 O O   . VAL J 1 184 ? 196.125 233.737 202.186 1.00 100.62 ? 184 VAL J O   1 
ATOM   18136 C CB  . VAL J 1 184 ? 198.401 234.234 204.257 1.00 87.38  ? 184 VAL J CB  1 
ATOM   18137 C CG1 . VAL J 1 184 ? 197.824 233.398 205.388 1.00 91.54  ? 184 VAL J CG1 1 
ATOM   18138 C CG2 . VAL J 1 184 ? 199.817 234.676 204.586 1.00 91.32  ? 184 VAL J CG2 1 
ATOM   18139 N N   . TYR J 1 185 ? 196.730 231.669 202.856 1.00 90.29  ? 185 TYR J N   1 
ATOM   18140 C CA  . TYR J 1 185 ? 195.438 231.047 202.610 1.00 88.03  ? 185 TYR J CA  1 
ATOM   18141 C C   . TYR J 1 185 ? 194.883 230.486 203.910 1.00 98.43  ? 185 TYR J C   1 
ATOM   18142 O O   . TYR J 1 185 ? 195.624 229.913 204.715 1.00 105.45 ? 185 TYR J O   1 
ATOM   18143 C CB  . TYR J 1 185 ? 195.552 229.934 201.565 1.00 87.73  ? 185 TYR J CB  1 
ATOM   18144 C CG  . TYR J 1 185 ? 194.266 229.178 201.332 1.00 94.24  ? 185 TYR J CG  1 
ATOM   18145 C CD1 . TYR J 1 185 ? 193.259 229.709 200.540 1.00 93.39  ? 185 TYR J CD1 1 
ATOM   18146 C CD2 . TYR J 1 185 ? 194.059 227.930 201.901 1.00 93.98  ? 185 TYR J CD2 1 
ATOM   18147 C CE1 . TYR J 1 185 ? 192.083 229.021 200.324 1.00 93.72  ? 185 TYR J CE1 1 
ATOM   18148 C CE2 . TYR J 1 185 ? 192.886 227.235 201.689 1.00 91.57  ? 185 TYR J CE2 1 
ATOM   18149 C CZ  . TYR J 1 185 ? 191.902 227.786 200.900 1.00 96.02  ? 185 TYR J CZ  1 
ATOM   18150 O OH  . TYR J 1 185 ? 190.731 227.101 200.686 1.00 101.45 ? 185 TYR J OH  1 
ATOM   18151 N N   . THR J 1 186 ? 193.579 230.647 204.109 1.00 94.44  ? 186 THR J N   1 
ATOM   18152 C CA  . THR J 1 186 ? 192.900 230.148 205.297 1.00 90.14  ? 186 THR J CA  1 
ATOM   18153 C C   . THR J 1 186 ? 192.174 228.852 204.959 1.00 99.13  ? 186 THR J C   1 
ATOM   18154 O O   . THR J 1 186 ? 191.374 228.808 204.019 1.00 104.97 ? 186 THR J O   1 
ATOM   18155 C CB  . THR J 1 186 ? 191.911 231.182 205.835 1.00 85.98  ? 186 THR J CB  1 
ATOM   18156 O OG1 . THR J 1 186 ? 192.612 232.382 206.181 1.00 88.19  ? 186 THR J OG1 1 
ATOM   18157 C CG2 . THR J 1 186 ? 191.199 230.643 207.061 1.00 89.15  ? 186 THR J CG2 1 
ATOM   18158 N N   . CYS J 1 187 ? 192.452 227.805 205.730 1.00 100.12 ? 187 CYS J N   1 
ATOM   18159 C CA  . CYS J 1 187 ? 191.944 226.467 205.467 1.00 94.95  ? 187 CYS J CA  1 
ATOM   18160 C C   . CYS J 1 187 ? 191.043 226.033 206.612 1.00 97.52  ? 187 CYS J C   1 
ATOM   18161 O O   . CYS J 1 187 ? 191.422 226.146 207.782 1.00 101.86 ? 187 CYS J O   1 
ATOM   18162 C CB  . CYS J 1 187 ? 193.103 225.481 205.292 1.00 102.16 ? 187 CYS J CB  1 
ATOM   18163 S SG  . CYS J 1 187 ? 192.641 223.757 205.051 1.00 114.51 ? 187 CYS J SG  1 
ATOM   18164 N N   . LYS J 1 188 ? 189.852 225.534 206.273 1.00 92.03  ? 188 LYS J N   1 
ATOM   18165 C CA  . LYS J 1 188 ? 188.887 225.050 207.264 1.00 96.73  ? 188 LYS J CA  1 
ATOM   18166 C C   . LYS J 1 188 ? 188.211 223.813 206.675 1.00 100.11 ? 188 LYS J C   1 
ATOM   18167 O O   . LYS J 1 188 ? 187.223 223.921 205.946 1.00 103.33 ? 188 LYS J O   1 
ATOM   18168 C CB  . LYS J 1 188 ? 187.876 226.127 207.628 1.00 93.82  ? 188 LYS J CB  1 
ATOM   18169 C CG  . LYS J 1 188 ? 186.977 225.756 208.794 1.00 93.37  ? 188 LYS J CG  1 
ATOM   18170 C CD  . LYS J 1 188 ? 185.974 226.855 209.092 1.00 98.48  ? 188 LYS J CD  1 
ATOM   18171 C CE  . LYS J 1 188 ? 185.192 226.556 210.359 1.00 99.84  ? 188 LYS J CE  1 
ATOM   18172 N NZ  . LYS J 1 188 ? 184.466 225.261 210.271 1.00 105.78 ? 188 LYS J NZ  1 
ATOM   18173 N N   . ARG J 1 189 ? 188.747 222.641 207.009 1.00 113.52 ? 189 ARG J N   1 
ATOM   18174 C CA  . ARG J 1 189 ? 188.240 221.372 206.508 1.00 109.90 ? 189 ARG J CA  1 
ATOM   18175 C C   . ARG J 1 189 ? 188.843 220.256 207.346 1.00 114.80 ? 189 ARG J C   1 
ATOM   18176 O O   . ARG J 1 189 ? 189.981 220.367 207.812 1.00 120.34 ? 189 ARG J O   1 
ATOM   18177 C CB  . ARG J 1 189 ? 188.579 221.184 205.022 1.00 107.81 ? 189 ARG J CB  1 
ATOM   18178 C CG  . ARG J 1 189 ? 188.012 219.926 204.385 1.00 108.46 ? 189 ARG J CG  1 
ATOM   18179 C CD  . ARG J 1 189 ? 187.916 220.075 202.874 1.00 111.82 ? 189 ARG J CD  1 
ATOM   18180 N NE  . ARG J 1 189 ? 187.623 218.811 202.211 1.00 114.91 ? 189 ARG J NE  1 
ATOM   18181 C CZ  . ARG J 1 189 ? 188.445 218.196 201.371 1.00 113.47 ? 189 ARG J CZ  1 
ATOM   18182 N NH1 . ARG J 1 189 ? 189.614 218.720 201.041 1.00 113.89 ? 189 ARG J NH1 1 
ATOM   18183 N NH2 . ARG J 1 189 ? 188.082 217.032 200.841 1.00 111.05 ? 189 ARG J NH2 1 
ATOM   18184 N N   . ASP J 1 190 ? 188.073 219.188 207.533 1.00 114.58 ? 190 ASP J N   1 
ATOM   18185 C CA  . ASP J 1 190 ? 188.539 218.072 208.340 1.00 110.06 ? 190 ASP J CA  1 
ATOM   18186 C C   . ASP J 1 190 ? 189.745 217.410 207.674 1.00 108.29 ? 190 ASP J C   1 
ATOM   18187 O O   . ASP J 1 190 ? 189.853 217.394 206.444 1.00 113.63 ? 190 ASP J O   1 
ATOM   18188 C CB  . ASP J 1 190 ? 187.419 217.054 208.532 1.00 111.94 ? 190 ASP J CB  1 
ATOM   18189 C CG  . ASP J 1 190 ? 186.210 217.647 209.224 1.00 120.67 ? 190 ASP J CG  1 
ATOM   18190 O OD1 . ASP J 1 190 ? 186.391 218.558 210.058 1.00 114.33 ? 190 ASP J OD1 1 
ATOM   18191 O OD2 . ASP J 1 190 ? 185.079 217.207 208.934 1.00 126.53 ? 190 ASP J OD2 1 
ATOM   18192 N N   . PRO J 1 191 ? 190.669 216.845 208.463 1.00 88.92  ? 191 PRO J N   1 
ATOM   18193 C CA  . PRO J 1 191 ? 190.680 216.752 209.928 1.00 91.83  ? 191 PRO J CA  1 
ATOM   18194 C C   . PRO J 1 191 ? 191.378 217.919 210.620 1.00 96.03  ? 191 PRO J C   1 
ATOM   18195 O O   . PRO J 1 191 ? 191.705 217.821 211.800 1.00 91.41  ? 191 PRO J O   1 
ATOM   18196 C CB  . PRO J 1 191 ? 191.432 215.440 210.162 1.00 91.12  ? 191 PRO J CB  1 
ATOM   18197 C CG  . PRO J 1 191 ? 192.459 215.440 209.069 1.00 87.46  ? 191 PRO J CG  1 
ATOM   18198 C CD  . PRO J 1 191 ? 191.778 216.074 207.872 1.00 90.67  ? 191 PRO J CD  1 
ATOM   18199 N N   . CYS J 1 192 ? 191.626 219.024 209.928 1.00 105.96 ? 192 CYS J N   1 
ATOM   18200 C CA  . CYS J 1 192 ? 192.299 220.163 210.538 1.00 93.41  ? 192 CYS J CA  1 
ATOM   18201 C C   . CYS J 1 192 ? 191.432 220.748 211.648 1.00 98.08  ? 192 CYS J C   1 
ATOM   18202 O O   . CYS J 1 192 ? 190.274 221.111 211.393 1.00 106.07 ? 192 CYS J O   1 
ATOM   18203 C CB  . CYS J 1 192 ? 192.599 221.234 209.495 1.00 95.28  ? 192 CYS J CB  1 
ATOM   18204 S SG  . CYS J 1 192 ? 193.289 220.625 207.941 1.00 120.48 ? 192 CYS J SG  1 
ATOM   18205 N N   . PRO J 1 193 ? 191.940 220.860 212.875 1.00 97.08  ? 193 PRO J N   1 
ATOM   18206 C CA  . PRO J 1 193 ? 191.120 221.402 213.967 1.00 102.86 ? 193 PRO J CA  1 
ATOM   18207 C C   . PRO J 1 193 ? 190.962 222.911 213.844 1.00 100.61 ? 193 PRO J C   1 
ATOM   18208 O O   . PRO J 1 193 ? 191.944 223.642 213.691 1.00 100.32 ? 193 PRO J O   1 
ATOM   18209 C CB  . PRO J 1 193 ? 191.906 221.018 215.224 1.00 100.08 ? 193 PRO J CB  1 
ATOM   18210 C CG  . PRO J 1 193 ? 193.320 220.940 214.760 1.00 96.68  ? 193 PRO J CG  1 
ATOM   18211 C CD  . PRO J 1 193 ? 193.270 220.433 213.341 1.00 94.68  ? 193 PRO J CD  1 
ATOM   18212 N N   . HIS J 1 194 ? 189.713 223.368 213.913 1.00 98.11  ? 194 HIS J N   1 
ATOM   18213 C CA  . HIS J 1 194 ? 189.360 224.793 213.847 1.00 97.98  ? 194 HIS J CA  1 
ATOM   18214 C C   . HIS J 1 194 ? 189.891 225.333 212.520 1.00 99.13  ? 194 HIS J C   1 
ATOM   18215 O O   . HIS J 1 194 ? 189.666 224.697 211.477 1.00 97.08  ? 194 HIS J O   1 
ATOM   18216 C CB  . HIS J 1 194 ? 189.866 225.500 215.097 1.00 95.92  ? 194 HIS J CB  1 
ATOM   18217 C CG  . HIS J 1 194 ? 189.251 224.998 216.365 1.00 99.69  ? 194 HIS J CG  1 
ATOM   18218 N ND1 . HIS J 1 194 ? 188.054 224.315 216.391 1.00 107.43 ? 194 HIS J ND1 1 
ATOM   18219 C CD2 . HIS J 1 194 ? 189.666 225.078 217.651 1.00 97.66  ? 194 HIS J CD2 1 
ATOM   18220 C CE1 . HIS J 1 194 ? 187.759 223.997 217.638 1.00 110.23 ? 194 HIS J CE1 1 
ATOM   18221 N NE2 . HIS J 1 194 ? 188.721 224.449 218.422 1.00 104.66 ? 194 HIS J NE2 1 
ATOM   18222 N N   . GLN J 1 195 ? 190.584 226.468 212.502 1.00 94.20  ? 195 GLN J N   1 
ATOM   18223 C CA  . GLN J 1 195 ? 191.143 227.029 211.283 1.00 90.95  ? 195 GLN J CA  1 
ATOM   18224 C C   . GLN J 1 195 ? 192.662 227.038 211.372 1.00 96.58  ? 195 GLN J C   1 
ATOM   18225 O O   . GLN J 1 195 ? 193.235 227.229 212.448 1.00 101.86 ? 195 GLN J O   1 
ATOM   18226 C CB  . GLN J 1 195 ? 190.636 228.452 211.031 1.00 86.43  ? 195 GLN J CB  1 
ATOM   18227 C CG  . GLN J 1 195 ? 189.163 228.535 210.684 1.00 93.57  ? 195 GLN J CG  1 
ATOM   18228 C CD  . GLN J 1 195 ? 188.688 229.961 210.510 1.00 97.62  ? 195 GLN J CD  1 
ATOM   18229 O OE1 . GLN J 1 195 ? 188.116 230.317 209.480 1.00 102.04 ? 195 GLN J OE1 1 
ATOM   18230 N NE2 . GLN J 1 195 ? 188.921 230.788 211.521 1.00 97.65  ? 195 GLN J NE2 1 
ATOM   18231 N N   . VAL J 1 196 ? 193.310 226.833 210.227 1.00 93.71  ? 196 VAL J N   1 
ATOM   18232 C CA  . VAL J 1 196 ? 194.762 226.792 210.146 1.00 90.04  ? 196 VAL J CA  1 
ATOM   18233 C C   . VAL J 1 196 ? 195.215 227.746 209.051 1.00 97.50  ? 196 VAL J C   1 
ATOM   18234 O O   . VAL J 1 196 ? 194.442 228.138 208.174 1.00 105.67 ? 196 VAL J O   1 
ATOM   18235 C CB  . VAL J 1 196 ? 195.294 225.369 209.876 1.00 82.20  ? 196 VAL J CB  1 
ATOM   18236 C CG1 . VAL J 1 196 ? 194.774 224.397 210.923 1.00 95.39  ? 196 VAL J CG1 1 
ATOM   18237 C CG2 . VAL J 1 196 ? 194.909 224.916 208.482 1.00 82.16  ? 196 VAL J CG2 1 
ATOM   18238 N N   . ASP J 1 197 ? 196.487 228.123 209.116 1.00 101.25 ? 197 ASP J N   1 
ATOM   18239 C CA  . ASP J 1 197 ? 197.098 229.017 208.143 1.00 98.09  ? 197 ASP J CA  1 
ATOM   18240 C C   . ASP J 1 197 ? 198.081 228.238 207.282 1.00 103.22 ? 197 ASP J C   1 
ATOM   18241 O O   . ASP J 1 197 ? 198.937 227.518 207.805 1.00 115.95 ? 197 ASP J O   1 
ATOM   18242 C CB  . ASP J 1 197 ? 197.809 230.179 208.835 1.00 99.27  ? 197 ASP J CB  1 
ATOM   18243 C CG  . ASP J 1 197 ? 196.846 231.154 209.476 1.00 105.15 ? 197 ASP J CG  1 
ATOM   18244 O OD1 . ASP J 1 197 ? 195.620 230.972 209.319 1.00 106.11 ? 197 ASP J OD1 1 
ATOM   18245 O OD2 . ASP J 1 197 ? 197.310 232.106 210.135 1.00 103.34 ? 197 ASP J OD2 1 
ATOM   18246 N N   . CYS J 1 198 ? 197.950 228.382 205.965 1.00 92.91  ? 198 CYS J N   1 
ATOM   18247 C CA  . CYS J 1 198 ? 198.832 227.733 205.008 1.00 91.51  ? 198 CYS J CA  1 
ATOM   18248 C C   . CYS J 1 198 ? 199.414 228.785 204.074 1.00 93.92  ? 198 CYS J C   1 
ATOM   18249 O O   . CYS J 1 198 ? 198.764 229.786 203.765 1.00 99.11  ? 198 CYS J O   1 
ATOM   18250 C CB  . CYS J 1 198 ? 198.093 226.660 204.204 1.00 94.33  ? 198 CYS J CB  1 
ATOM   18251 S SG  . CYS J 1 198 ? 197.286 225.384 205.207 1.00 113.33 ? 198 CYS J SG  1 
ATOM   18252 N N   . PHE J 1 199 ? 200.643 228.549 203.626 1.00 82.94  ? 199 PHE J N   1 
ATOM   18253 C CA  . PHE J 1 199 ? 201.390 229.518 202.834 1.00 83.25  ? 199 PHE J CA  1 
ATOM   18254 C C   . PHE J 1 199 ? 201.692 228.935 201.461 1.00 84.18  ? 199 PHE J C   1 
ATOM   18255 O O   . PHE J 1 199 ? 202.161 227.798 201.354 1.00 88.15  ? 199 PHE J O   1 
ATOM   18256 C CB  . PHE J 1 199 ? 202.682 229.914 203.550 1.00 79.28  ? 199 PHE J CB  1 
ATOM   18257 C CG  . PHE J 1 199 ? 202.468 230.369 204.963 1.00 83.47  ? 199 PHE J CG  1 
ATOM   18258 C CD1 . PHE J 1 199 ? 202.183 231.694 205.243 1.00 87.72  ? 199 PHE J CD1 1 
ATOM   18259 C CD2 . PHE J 1 199 ? 202.536 229.470 206.013 1.00 85.09  ? 199 PHE J CD2 1 
ATOM   18260 C CE1 . PHE J 1 199 ? 201.981 232.113 206.544 1.00 86.51  ? 199 PHE J CE1 1 
ATOM   18261 C CE2 . PHE J 1 199 ? 202.334 229.883 207.313 1.00 89.24  ? 199 PHE J CE2 1 
ATOM   18262 C CZ  . PHE J 1 199 ? 202.056 231.207 207.579 1.00 88.21  ? 199 PHE J CZ  1 
ATOM   18263 N N   . LEU J 1 200 ? 201.426 229.719 200.419 1.00 77.90  ? 200 LEU J N   1 
ATOM   18264 C CA  . LEU J 1 200 ? 201.611 229.273 199.045 1.00 79.72  ? 200 LEU J CA  1 
ATOM   18265 C C   . LEU J 1 200 ? 203.087 229.362 198.663 1.00 85.55  ? 200 LEU J C   1 
ATOM   18266 O O   . LEU J 1 200 ? 203.958 229.631 199.493 1.00 100.37 ? 200 LEU J O   1 
ATOM   18267 C CB  . LEU J 1 200 ? 200.739 230.092 198.098 1.00 80.08  ? 200 LEU J CB  1 
ATOM   18268 C CG  . LEU J 1 200 ? 199.231 230.102 198.351 1.00 87.14  ? 200 LEU J CG  1 
ATOM   18269 C CD1 . LEU J 1 200 ? 198.516 230.847 197.239 1.00 93.96  ? 200 LEU J CD1 1 
ATOM   18270 C CD2 . LEU J 1 200 ? 198.693 228.690 198.479 1.00 88.50  ? 200 LEU J CD2 1 
ATOM   18271 N N   . SER J 1 201 ? 203.379 229.137 197.383 1.00 72.75  ? 201 SER J N   1 
ATOM   18272 C CA  . SER J 1 201 ? 204.734 229.202 196.855 1.00 86.08  ? 201 SER J CA  1 
ATOM   18273 C C   . SER J 1 201 ? 204.755 230.096 195.623 1.00 91.84  ? 201 SER J C   1 
ATOM   18274 O O   . SER J 1 201 ? 203.936 229.922 194.717 1.00 104.33 ? 201 SER J O   1 
ATOM   18275 C CB  . SER J 1 201 ? 205.256 227.805 196.504 1.00 91.36  ? 201 SER J CB  1 
ATOM   18276 O OG  . SER J 1 201 ? 206.558 227.874 195.951 1.00 101.12 ? 201 SER J OG  1 
ATOM   18277 N N   . ARG J 1 202 ? 205.695 231.037 195.595 1.00 68.87  ? 202 ARG J N   1 
ATOM   18278 C CA  . ARG J 1 202 ? 205.866 231.969 194.486 1.00 75.04  ? 202 ARG J CA  1 
ATOM   18279 C C   . ARG J 1 202 ? 204.565 232.661 194.067 1.00 85.65  ? 202 ARG J C   1 
ATOM   18280 O O   . ARG J 1 202 ? 204.153 232.564 192.907 1.00 88.94  ? 202 ARG J O   1 
ATOM   18281 C CB  . ARG J 1 202 ? 206.490 231.260 193.293 1.00 79.89  ? 202 ARG J CB  1 
ATOM   18282 C CG  . ARG J 1 202 ? 207.684 230.385 193.610 1.00 76.69  ? 202 ARG J CG  1 
ATOM   18283 C CD  . ARG J 1 202 ? 207.942 229.427 192.461 1.00 73.33  ? 202 ARG J CD  1 
ATOM   18284 N NE  . ARG J 1 202 ? 209.144 228.630 192.658 1.00 81.44  ? 202 ARG J NE  1 
ATOM   18285 C CZ  . ARG J 1 202 ? 210.325 228.919 192.130 1.00 82.14  ? 202 ARG J CZ  1 
ATOM   18286 N NH1 . ARG J 1 202 ? 210.496 229.984 191.365 1.00 70.94  ? 202 ARG J NH1 1 
ATOM   18287 N NH2 . ARG J 1 202 ? 211.357 228.117 192.372 1.00 90.44  ? 202 ARG J NH2 1 
ATOM   18288 N N   . PRO J 1 203 ? 203.890 233.362 194.984 1.00 73.92  ? 203 PRO J N   1 
ATOM   18289 C CA  . PRO J 1 203 ? 202.646 234.042 194.586 1.00 75.29  ? 203 PRO J CA  1 
ATOM   18290 C C   . PRO J 1 203 ? 202.845 235.103 193.517 1.00 87.22  ? 203 PRO J C   1 
ATOM   18291 O O   . PRO J 1 203 ? 202.001 235.241 192.622 1.00 97.35  ? 203 PRO J O   1 
ATOM   18292 C CB  . PRO J 1 203 ? 202.147 234.653 195.904 1.00 64.41  ? 203 PRO J CB  1 
ATOM   18293 C CG  . PRO J 1 203 ? 202.859 233.904 196.976 1.00 72.70  ? 203 PRO J CG  1 
ATOM   18294 C CD  . PRO J 1 203 ? 204.199 233.591 196.404 1.00 68.76  ? 203 PRO J CD  1 
ATOM   18295 N N   . THR J 1 204 ? 203.949 235.852 193.575 1.00 82.70  ? 204 THR J N   1 
ATOM   18296 C CA  . THR J 1 204 ? 204.110 237.013 192.703 1.00 80.06  ? 204 THR J CA  1 
ATOM   18297 C C   . THR J 1 204 ? 204.302 236.598 191.248 1.00 85.60  ? 204 THR J C   1 
ATOM   18298 O O   . THR J 1 204 ? 203.673 237.161 190.342 1.00 95.13  ? 204 THR J O   1 
ATOM   18299 C CB  . THR J 1 204 ? 205.285 237.865 193.180 1.00 70.56  ? 204 THR J CB  1 
ATOM   18300 O OG1 . THR J 1 204 ? 205.130 238.152 194.575 1.00 73.01  ? 204 THR J OG1 1 
ATOM   18301 C CG2 . THR J 1 204 ? 205.337 239.173 192.410 1.00 75.76  ? 204 THR J CG2 1 
ATOM   18302 N N   . GLU J 1 205 ? 205.175 235.617 191.004 1.00 77.55  ? 205 GLU J N   1 
ATOM   18303 C CA  . GLU J 1 205 ? 205.383 235.139 189.641 1.00 80.99  ? 205 GLU J CA  1 
ATOM   18304 C C   . GLU J 1 205 ? 204.098 234.566 189.062 1.00 89.14  ? 205 GLU J C   1 
ATOM   18305 O O   . GLU J 1 205 ? 203.777 234.796 187.889 1.00 93.39  ? 205 GLU J O   1 
ATOM   18306 C CB  . GLU J 1 205 ? 206.490 234.084 189.609 1.00 85.43  ? 205 GLU J CB  1 
ATOM   18307 C CG  . GLU J 1 205 ? 207.891 234.630 189.794 1.00 97.34  ? 205 GLU J CG  1 
ATOM   18308 C CD  . GLU J 1 205 ? 208.960 233.588 189.519 1.00 101.19 ? 205 GLU J CD  1 
ATOM   18309 O OE1 . GLU J 1 205 ? 208.599 232.414 189.294 1.00 102.60 ? 205 GLU J OE1 1 
ATOM   18310 O OE2 . GLU J 1 205 ? 210.158 233.942 189.523 1.00 95.81  ? 205 GLU J OE2 1 
ATOM   18311 N N   . LYS J 1 206 ? 203.356 233.807 189.867 1.00 63.48  ? 206 LYS J N   1 
ATOM   18312 C CA  . LYS J 1 206 ? 202.113 233.223 189.385 1.00 69.30  ? 206 LYS J CA  1 
ATOM   18313 C C   . LYS J 1 206 ? 201.090 234.301 189.046 1.00 79.33  ? 206 LYS J C   1 
ATOM   18314 O O   . LYS J 1 206 ? 200.408 234.212 188.020 1.00 88.11  ? 206 LYS J O   1 
ATOM   18315 C CB  . LYS J 1 206 ? 201.565 232.242 190.418 1.00 68.31  ? 206 LYS J CB  1 
ATOM   18316 C CG  . LYS J 1 206 ? 202.487 231.055 190.641 1.00 66.96  ? 206 LYS J CG  1 
ATOM   18317 C CD  . LYS J 1 206 ? 201.922 230.072 191.647 1.00 69.14  ? 206 LYS J CD  1 
ATOM   18318 C CE  . LYS J 1 206 ? 202.848 228.878 191.807 1.00 72.01  ? 206 LYS J CE  1 
ATOM   18319 N NZ  . LYS J 1 206 ? 202.327 227.895 192.793 1.00 86.54  ? 206 LYS J NZ  1 
ATOM   18320 N N   . THR J 1 207 ? 200.982 235.338 189.881 1.00 68.02  ? 207 THR J N   1 
ATOM   18321 C CA  . THR J 1 207 ? 200.074 236.437 189.563 1.00 65.55  ? 207 THR J CA  1 
ATOM   18322 C C   . THR J 1 207 ? 200.485 237.136 188.272 1.00 76.53  ? 207 THR J C   1 
ATOM   18323 O O   . THR J 1 207 ? 199.636 237.452 187.427 1.00 92.45  ? 207 THR J O   1 
ATOM   18324 C CB  . THR J 1 207 ? 200.025 237.440 190.712 1.00 66.01  ? 207 THR J CB  1 
ATOM   18325 O OG1 . THR J 1 207 ? 201.357 237.838 191.056 1.00 95.57  ? 207 THR J OG1 1 
ATOM   18326 C CG2 . THR J 1 207 ? 199.355 236.831 191.924 1.00 77.28  ? 207 THR J CG2 1 
ATOM   18327 N N   . ILE J 1 208 ? 201.786 237.385 188.102 1.00 65.39  ? 208 ILE J N   1 
ATOM   18328 C CA  . ILE J 1 208 ? 202.261 238.065 186.899 1.00 64.28  ? 208 ILE J CA  1 
ATOM   18329 C C   . ILE J 1 208 ? 201.926 237.241 185.660 1.00 74.25  ? 208 ILE J C   1 
ATOM   18330 O O   . ILE J 1 208 ? 201.428 237.767 184.656 1.00 92.23  ? 208 ILE J O   1 
ATOM   18331 C CB  . ILE J 1 208 ? 203.769 238.346 187.001 1.00 65.15  ? 208 ILE J CB  1 
ATOM   18332 C CG1 . ILE J 1 208 ? 204.039 239.424 188.052 1.00 80.30  ? 208 ILE J CG1 1 
ATOM   18333 C CG2 . ILE J 1 208 ? 204.326 238.768 185.655 1.00 71.06  ? 208 ILE J CG2 1 
ATOM   18334 C CD1 . ILE J 1 208 ? 205.499 239.765 188.206 1.00 81.43  ? 208 ILE J CD1 1 
ATOM   18335 N N   . PHE J 1 209 ? 202.178 235.932 185.719 1.00 69.76  ? 209 PHE J N   1 
ATOM   18336 C CA  . PHE J 1 209 ? 201.919 235.089 184.556 1.00 73.07  ? 209 PHE J CA  1 
ATOM   18337 C C   . PHE J 1 209 ? 200.427 234.950 184.283 1.00 82.15  ? 209 PHE J C   1 
ATOM   18338 O O   . PHE J 1 209 ? 200.017 234.877 183.118 1.00 90.26  ? 209 PHE J O   1 
ATOM   18339 C CB  . PHE J 1 209 ? 202.567 233.721 184.745 1.00 70.90  ? 209 PHE J CB  1 
ATOM   18340 C CG  . PHE J 1 209 ? 204.053 233.729 184.541 1.00 80.40  ? 209 PHE J CG  1 
ATOM   18341 C CD1 . PHE J 1 209 ? 204.612 234.434 183.491 1.00 84.53  ? 209 PHE J CD1 1 
ATOM   18342 C CD2 . PHE J 1 209 ? 204.889 233.048 185.406 1.00 88.17  ? 209 PHE J CD2 1 
ATOM   18343 C CE1 . PHE J 1 209 ? 205.977 234.450 183.299 1.00 86.80  ? 209 PHE J CE1 1 
ATOM   18344 C CE2 . PHE J 1 209 ? 206.256 233.062 185.220 1.00 89.00  ? 209 PHE J CE2 1 
ATOM   18345 C CZ  . PHE J 1 209 ? 206.801 233.764 184.165 1.00 88.70  ? 209 PHE J CZ  1 
ATOM   18346 N N   . ILE J 1 210 ? 199.600 234.918 185.331 1.00 65.56  ? 210 ILE J N   1 
ATOM   18347 C CA  . ILE J 1 210 ? 198.153 234.874 185.136 1.00 61.86  ? 210 ILE J CA  1 
ATOM   18348 C C   . ILE J 1 210 ? 197.673 236.133 184.429 1.00 71.80  ? 210 ILE J C   1 
ATOM   18349 O O   . ILE J 1 210 ? 196.862 236.070 183.494 1.00 90.56  ? 210 ILE J O   1 
ATOM   18350 C CB  . ILE J 1 210 ? 197.439 234.672 186.485 1.00 57.14  ? 210 ILE J CB  1 
ATOM   18351 C CG1 . ILE J 1 210 ? 197.645 233.242 186.985 1.00 70.57  ? 210 ILE J CG1 1 
ATOM   18352 C CG2 . ILE J 1 210 ? 195.960 234.984 186.362 1.00 67.08  ? 210 ILE J CG2 1 
ATOM   18353 C CD1 . ILE J 1 210 ? 197.143 233.014 188.386 1.00 73.81  ? 210 ILE J CD1 1 
ATOM   18354 N N   . ILE J 1 211 ? 198.161 237.298 184.863 1.00 65.23  ? 211 ILE J N   1 
ATOM   18355 C CA  . ILE J 1 211 ? 197.771 238.547 184.210 1.00 69.71  ? 211 ILE J CA  1 
ATOM   18356 C C   . ILE J 1 211 ? 198.241 238.562 182.759 1.00 76.05  ? 211 ILE J C   1 
ATOM   18357 O O   . ILE J 1 211 ? 197.519 239.009 181.858 1.00 86.34  ? 211 ILE J O   1 
ATOM   18358 C CB  . ILE J 1 211 ? 198.313 239.752 185.000 1.00 70.18  ? 211 ILE J CB  1 
ATOM   18359 C CG1 . ILE J 1 211 ? 197.642 239.832 186.372 1.00 72.60  ? 211 ILE J CG1 1 
ATOM   18360 C CG2 . ILE J 1 211 ? 198.090 241.042 184.234 1.00 79.43  ? 211 ILE J CG2 1 
ATOM   18361 C CD1 . ILE J 1 211 ? 198.073 241.024 187.188 1.00 86.11  ? 211 ILE J CD1 1 
ATOM   18362 N N   . PHE J 1 212 ? 199.454 238.065 182.510 1.00 71.43  ? 212 PHE J N   1 
ATOM   18363 C CA  . PHE J 1 212 ? 199.971 238.015 181.146 1.00 73.95  ? 212 PHE J CA  1 
ATOM   18364 C C   . PHE J 1 212 ? 199.097 237.136 180.257 1.00 81.12  ? 212 PHE J C   1 
ATOM   18365 O O   . PHE J 1 212 ? 198.762 237.512 179.124 1.00 87.21  ? 212 PHE J O   1 
ATOM   18366 C CB  . PHE J 1 212 ? 201.412 237.506 181.161 1.00 73.19  ? 212 PHE J CB  1 
ATOM   18367 C CG  . PHE J 1 212 ? 202.155 237.758 179.886 1.00 84.61  ? 212 PHE J CG  1 
ATOM   18368 C CD1 . PHE J 1 212 ? 202.811 238.958 179.682 1.00 87.66  ? 212 PHE J CD1 1 
ATOM   18369 C CD2 . PHE J 1 212 ? 202.206 236.795 178.895 1.00 90.48  ? 212 PHE J CD2 1 
ATOM   18370 C CE1 . PHE J 1 212 ? 203.501 239.194 178.511 1.00 92.45  ? 212 PHE J CE1 1 
ATOM   18371 C CE2 . PHE J 1 212 ? 202.893 237.025 177.722 1.00 89.14  ? 212 PHE J CE2 1 
ATOM   18372 C CZ  . PHE J 1 212 ? 203.542 238.227 177.530 1.00 90.07  ? 212 PHE J CZ  1 
ATOM   18373 N N   . MET J 1 213 ? 198.715 235.959 180.757 1.00 83.51  ? 213 MET J N   1 
ATOM   18374 C CA  . MET J 1 213 ? 197.867 235.064 179.976 1.00 78.19  ? 213 MET J CA  1 
ATOM   18375 C C   . MET J 1 213 ? 196.492 235.673 179.733 1.00 85.46  ? 213 MET J C   1 
ATOM   18376 O O   . MET J 1 213 ? 195.917 235.505 178.652 1.00 95.92  ? 213 MET J O   1 
ATOM   18377 C CB  . MET J 1 213 ? 197.740 233.713 180.677 1.00 80.07  ? 213 MET J CB  1 
ATOM   18378 C CG  . MET J 1 213 ? 199.001 232.873 180.610 1.00 80.48  ? 213 MET J CG  1 
ATOM   18379 S SD  . MET J 1 213 ? 199.496 232.554 178.909 1.00 112.43 ? 213 MET J SD  1 
ATOM   18380 C CE  . MET J 1 213 ? 200.979 231.585 179.159 1.00 89.46  ? 213 MET J CE  1 
ATOM   18381 N N   . LEU J 1 214 ? 195.946 236.378 180.728 1.00 77.83  ? 214 LEU J N   1 
ATOM   18382 C CA  . LEU J 1 214 ? 194.669 237.060 180.533 1.00 69.79  ? 214 LEU J CA  1 
ATOM   18383 C C   . LEU J 1 214 ? 194.766 238.105 179.428 1.00 74.52  ? 214 LEU J C   1 
ATOM   18384 O O   . LEU J 1 214 ? 193.871 238.208 178.574 1.00 75.60  ? 214 LEU J O   1 
ATOM   18385 C CB  . LEU J 1 214 ? 194.220 237.707 181.843 1.00 69.05  ? 214 LEU J CB  1 
ATOM   18386 C CG  . LEU J 1 214 ? 193.060 238.700 181.768 1.00 75.65  ? 214 LEU J CG  1 
ATOM   18387 C CD1 . LEU J 1 214 ? 191.797 238.015 181.278 1.00 80.23  ? 214 LEU J CD1 1 
ATOM   18388 C CD2 . LEU J 1 214 ? 192.829 239.360 183.118 1.00 79.82  ? 214 LEU J CD2 1 
ATOM   18389 N N   . VAL J 1 215 ? 195.850 238.883 179.422 1.00 83.24  ? 215 VAL J N   1 
ATOM   18390 C CA  . VAL J 1 215 ? 196.040 239.885 178.374 1.00 80.40  ? 215 VAL J CA  1 
ATOM   18391 C C   . VAL J 1 215 ? 196.148 239.217 177.008 1.00 78.60  ? 215 VAL J C   1 
ATOM   18392 O O   . VAL J 1 215 ? 195.566 239.688 176.022 1.00 88.71  ? 215 VAL J O   1 
ATOM   18393 C CB  . VAL J 1 215 ? 197.273 240.752 178.684 1.00 80.82  ? 215 VAL J CB  1 
ATOM   18394 C CG1 . VAL J 1 215 ? 197.572 241.678 177.522 1.00 83.67  ? 215 VAL J CG1 1 
ATOM   18395 C CG2 . VAL J 1 215 ? 197.046 241.556 179.952 1.00 81.98  ? 215 VAL J CG2 1 
ATOM   18396 N N   . VAL J 1 216 ? 196.895 238.112 176.927 1.00 70.52  ? 216 VAL J N   1 
ATOM   18397 C CA  . VAL J 1 216 ? 197.050 237.416 175.652 1.00 73.57  ? 216 VAL J CA  1 
ATOM   18398 C C   . VAL J 1 216 ? 195.704 236.898 175.155 1.00 80.18  ? 216 VAL J C   1 
ATOM   18399 O O   . VAL J 1 216 ? 195.381 236.999 173.963 1.00 91.15  ? 216 VAL J O   1 
ATOM   18400 C CB  . VAL J 1 216 ? 198.081 236.281 175.781 1.00 81.56  ? 216 VAL J CB  1 
ATOM   18401 C CG1 . VAL J 1 216 ? 198.134 235.466 174.504 1.00 70.56  ? 216 VAL J CG1 1 
ATOM   18402 C CG2 . VAL J 1 216 ? 199.451 236.851 176.098 1.00 91.20  ? 216 VAL J CG2 1 
ATOM   18403 N N   . SER J 1 217 ? 194.903 236.326 176.057 1.00 93.37  ? 217 SER J N   1 
ATOM   18404 C CA  . SER J 1 217 ? 193.592 235.819 175.668 1.00 90.19  ? 217 SER J CA  1 
ATOM   18405 C C   . SER J 1 217 ? 192.691 236.940 175.168 1.00 95.27  ? 217 SER J C   1 
ATOM   18406 O O   . SER J 1 217 ? 191.982 236.777 174.166 1.00 108.48 ? 217 SER J O   1 
ATOM   18407 C CB  . SER J 1 217 ? 192.942 235.089 176.841 1.00 92.14  ? 217 SER J CB  1 
ATOM   18408 O OG  . SER J 1 217 ? 193.701 233.953 177.214 1.00 105.25 ? 217 SER J OG  1 
ATOM   18409 N N   . LEU J 1 218 ? 192.701 238.088 175.853 1.00 85.66  ? 218 LEU J N   1 
ATOM   18410 C CA  . LEU J 1 218 ? 191.892 239.215 175.395 1.00 79.27  ? 218 LEU J CA  1 
ATOM   18411 C C   . LEU J 1 218 ? 192.345 239.702 174.022 1.00 89.47  ? 218 LEU J C   1 
ATOM   18412 O O   . LEU J 1 218 ? 191.516 240.038 173.166 1.00 104.77 ? 218 LEU J O   1 
ATOM   18413 C CB  . LEU J 1 218 ? 191.944 240.352 176.414 1.00 79.51  ? 218 LEU J CB  1 
ATOM   18414 C CG  . LEU J 1 218 ? 191.197 240.095 177.724 1.00 92.31  ? 218 LEU J CG  1 
ATOM   18415 C CD1 . LEU J 1 218 ? 191.174 241.344 178.592 1.00 98.75  ? 218 LEU J CD1 1 
ATOM   18416 C CD2 . LEU J 1 218 ? 189.785 239.607 177.442 1.00 89.89  ? 218 LEU J CD2 1 
ATOM   18417 N N   . VAL J 1 219 ? 193.661 239.747 173.795 1.00 79.11  ? 219 VAL J N   1 
ATOM   18418 C CA  . VAL J 1 219 ? 194.177 240.173 172.496 1.00 73.73  ? 219 VAL J CA  1 
ATOM   18419 C C   . VAL J 1 219 ? 193.720 239.215 171.402 1.00 84.91  ? 219 VAL J C   1 
ATOM   18420 O O   . VAL J 1 219 ? 193.316 239.639 170.312 1.00 97.67  ? 219 VAL J O   1 
ATOM   18421 C CB  . VAL J 1 219 ? 195.710 240.297 172.543 1.00 75.42  ? 219 VAL J CB  1 
ATOM   18422 C CG1 . VAL J 1 219 ? 196.272 240.481 171.146 1.00 86.13  ? 219 VAL J CG1 1 
ATOM   18423 C CG2 . VAL J 1 219 ? 196.111 241.462 173.428 1.00 87.61  ? 219 VAL J CG2 1 
ATOM   18424 N N   . SER J 1 220 ? 193.778 237.909 171.676 1.00 96.36  ? 220 SER J N   1 
ATOM   18425 C CA  . SER J 1 220 ? 193.326 236.928 170.694 1.00 98.39  ? 220 SER J CA  1 
ATOM   18426 C C   . SER J 1 220 ? 191.836 237.080 170.406 1.00 101.67 ? 220 SER J C   1 
ATOM   18427 O O   . SER J 1 220 ? 191.399 236.955 169.252 1.00 107.60 ? 220 SER J O   1 
ATOM   18428 C CB  . SER J 1 220 ? 193.642 235.515 171.186 1.00 98.44  ? 220 SER J CB  1 
ATOM   18429 O OG  . SER J 1 220 ? 193.215 234.541 170.252 1.00 106.31 ? 220 SER J OG  1 
ATOM   18430 N N   . LEU J 1 221 ? 191.038 237.330 171.448 1.00 91.38  ? 221 LEU J N   1 
ATOM   18431 C CA  . LEU J 1 221 ? 189.606 237.540 171.255 1.00 85.49  ? 221 LEU J CA  1 
ATOM   18432 C C   . LEU J 1 221 ? 189.347 238.736 170.347 1.00 90.58  ? 221 LEU J C   1 
ATOM   18433 O O   . LEU J 1 221 ? 188.547 238.660 169.404 1.00 97.37  ? 221 LEU J O   1 
ATOM   18434 C CB  . LEU J 1 221 ? 188.919 237.733 172.607 1.00 85.23  ? 221 LEU J CB  1 
ATOM   18435 C CG  . LEU J 1 221 ? 187.419 238.032 172.573 1.00 91.31  ? 221 LEU J CG  1 
ATOM   18436 C CD1 . LEU J 1 221 ? 186.665 236.903 171.892 1.00 93.81  ? 221 LEU J CD1 1 
ATOM   18437 C CD2 . LEU J 1 221 ? 186.887 238.265 173.977 1.00 97.75  ? 221 LEU J CD2 1 
ATOM   18438 N N   . ALA J 1 222 ? 190.037 239.849 170.607 1.00 93.91  ? 222 ALA J N   1 
ATOM   18439 C CA  . ALA J 1 222 ? 189.871 241.029 169.764 1.00 93.26  ? 222 ALA J CA  1 
ATOM   18440 C C   . ALA J 1 222 ? 190.306 240.747 168.331 1.00 100.38 ? 222 ALA J C   1 
ATOM   18441 O O   . ALA J 1 222 ? 189.659 241.197 167.375 1.00 107.79 ? 222 ALA J O   1 
ATOM   18442 C CB  . ALA J 1 222 ? 190.659 242.204 170.343 1.00 93.50  ? 222 ALA J CB  1 
ATOM   18443 N N   . LEU J 1 223 ? 191.398 239.999 168.162 1.00 109.38 ? 223 LEU J N   1 
ATOM   18444 C CA  . LEU J 1 223 ? 191.889 239.696 166.823 1.00 111.62 ? 223 LEU J CA  1 
ATOM   18445 C C   . LEU J 1 223 ? 190.880 238.874 166.032 1.00 110.99 ? 223 LEU J C   1 
ATOM   18446 O O   . LEU J 1 223 ? 190.623 239.160 164.855 1.00 112.35 ? 223 LEU J O   1 
ATOM   18447 C CB  . LEU J 1 223 ? 193.227 238.964 166.913 1.00 111.32 ? 223 LEU J CB  1 
ATOM   18448 C CG  . LEU J 1 223 ? 193.863 238.567 165.582 1.00 110.22 ? 223 LEU J CG  1 
ATOM   18449 C CD1 . LEU J 1 223 ? 194.015 239.781 164.681 1.00 112.52 ? 223 LEU J CD1 1 
ATOM   18450 C CD2 . LEU J 1 223 ? 195.207 237.904 165.819 1.00 112.22 ? 223 LEU J CD2 1 
ATOM   18451 N N   . ASN J 1 224 ? 190.288 237.851 166.655 1.00 110.80 ? 224 ASN J N   1 
ATOM   18452 C CA  . ASN J 1 224 ? 189.321 237.053 165.906 1.00 103.11 ? 224 ASN J CA  1 
ATOM   18453 C C   . ASN J 1 224 ? 188.023 237.817 165.670 1.00 104.46 ? 224 ASN J C   1 
ATOM   18454 O O   . ASN J 1 224 ? 187.356 237.594 164.653 1.00 113.79 ? 224 ASN J O   1 
ATOM   18455 C CB  . ASN J 1 224 ? 189.049 235.715 166.598 1.00 104.33 ? 224 ASN J CB  1 
ATOM   18456 C CG  . ASN J 1 224 ? 188.496 235.870 167.993 1.00 118.00 ? 224 ASN J CG  1 
ATOM   18457 O OD1 . ASN J 1 224 ? 187.404 236.404 168.189 1.00 125.85 ? 224 ASN J OD1 1 
ATOM   18458 N ND2 . ASN J 1 224 ? 189.230 235.362 168.973 1.00 117.94 ? 224 ASN J ND2 1 
ATOM   18459 N N   . ILE J 1 225 ? 187.657 238.734 166.571 1.00 108.90 ? 225 ILE J N   1 
ATOM   18460 C CA  . ILE J 1 225 ? 186.508 239.600 166.305 1.00 111.54 ? 225 ILE J CA  1 
ATOM   18461 C C   . ILE J 1 225 ? 186.763 240.460 165.071 1.00 113.90 ? 225 ILE J C   1 
ATOM   18462 O O   . ILE J 1 225 ? 185.891 240.609 164.201 1.00 114.91 ? 225 ILE J O   1 
ATOM   18463 C CB  . ILE J 1 225 ? 186.185 240.460 167.541 1.00 111.45 ? 225 ILE J CB  1 
ATOM   18464 C CG1 . ILE J 1 225 ? 185.543 239.603 168.633 1.00 114.81 ? 225 ILE J CG1 1 
ATOM   18465 C CG2 . ILE J 1 225 ? 185.275 241.618 167.167 1.00 110.62 ? 225 ILE J CG2 1 
ATOM   18466 C CD1 . ILE J 1 225 ? 184.221 238.992 168.235 1.00 116.87 ? 225 ILE J CD1 1 
ATOM   18467 N N   . ILE J 1 226 ? 187.963 241.040 164.977 1.00 125.20 ? 226 ILE J N   1 
ATOM   18468 C CA  . ILE J 1 226 ? 188.322 241.837 163.806 1.00 125.10 ? 226 ILE J CA  1 
ATOM   18469 C C   . ILE J 1 226 ? 188.298 240.982 162.546 1.00 127.05 ? 226 ILE J C   1 
ATOM   18470 O O   . ILE J 1 226 ? 187.838 241.423 161.485 1.00 132.19 ? 226 ILE J O   1 
ATOM   18471 C CB  . ILE J 1 226 ? 189.696 242.500 164.015 1.00 126.60 ? 226 ILE J CB  1 
ATOM   18472 C CG1 . ILE J 1 226 ? 189.614 243.551 165.122 1.00 132.27 ? 226 ILE J CG1 1 
ATOM   18473 C CG2 . ILE J 1 226 ? 190.197 243.120 162.721 1.00 126.24 ? 226 ILE J CG2 1 
ATOM   18474 C CD1 . ILE J 1 226 ? 190.910 244.287 165.356 1.00 134.38 ? 226 ILE J CD1 1 
ATOM   18475 N N   . GLU J 1 227 ? 188.808 239.750 162.638 1.00 135.45 ? 227 GLU J N   1 
ATOM   18476 C CA  . GLU J 1 227 ? 188.793 238.856 161.483 1.00 135.14 ? 227 GLU J CA  1 
ATOM   18477 C C   . GLU J 1 227 ? 187.366 238.556 161.030 1.00 131.02 ? 227 GLU J C   1 
ATOM   18478 O O   . GLU J 1 227 ? 187.078 238.542 159.827 1.00 130.29 ? 227 GLU J O   1 
ATOM   18479 C CB  . GLU J 1 227 ? 189.534 237.562 161.816 1.00 139.83 ? 227 GLU J CB  1 
ATOM   18480 C CG  . GLU J 1 227 ? 189.507 236.522 160.712 1.00 135.03 ? 227 GLU J CG  1 
ATOM   18481 C CD  . GLU J 1 227 ? 190.221 235.245 161.106 1.00 138.62 ? 227 GLU J CD  1 
ATOM   18482 O OE1 . GLU J 1 227 ? 190.847 235.222 162.186 1.00 141.25 ? 227 GLU J OE1 1 
ATOM   18483 O OE2 . GLU J 1 227 ? 190.155 234.265 160.337 1.00 140.92 ? 227 GLU J OE2 1 
ATOM   18484 N N   . LEU J 1 228 ? 186.462 238.312 161.983 1.00 124.88 ? 228 LEU J N   1 
ATOM   18485 C CA  . LEU J 1 228 ? 185.067 238.063 161.635 1.00 123.90 ? 228 LEU J CA  1 
ATOM   18486 C C   . LEU J 1 228 ? 184.439 239.277 160.961 1.00 124.62 ? 228 LEU J C   1 
ATOM   18487 O O   . LEU J 1 228 ? 183.718 239.141 159.964 1.00 124.24 ? 228 LEU J O   1 
ATOM   18488 C CB  . LEU J 1 228 ? 184.277 237.673 162.885 1.00 125.92 ? 228 LEU J CB  1 
ATOM   18489 C CG  . LEU J 1 228 ? 182.762 237.500 162.756 1.00 126.47 ? 228 LEU J CG  1 
ATOM   18490 C CD1 . LEU J 1 228 ? 182.307 236.269 163.518 1.00 126.38 ? 228 LEU J CD1 1 
ATOM   18491 C CD2 . LEU J 1 228 ? 182.030 238.734 163.263 1.00 128.22 ? 228 LEU J CD2 1 
ATOM   18492 N N   . PHE J 1 229 ? 184.696 240.473 161.493 1.00 143.23 ? 229 PHE J N   1 
ATOM   18493 C CA  . PHE J 1 229 ? 184.139 241.675 160.877 1.00 144.38 ? 229 PHE J CA  1 
ATOM   18494 C C   . PHE J 1 229 ? 184.668 241.861 159.458 1.00 143.92 ? 229 PHE J C   1 
ATOM   18495 O O   . PHE J 1 229 ? 183.909 242.194 158.537 1.00 145.81 ? 229 PHE J O   1 
ATOM   18496 C CB  . PHE J 1 229 ? 184.454 242.899 161.735 1.00 144.63 ? 229 PHE J CB  1 
ATOM   18497 C CG  . PHE J 1 229 ? 183.642 244.109 161.380 1.00 146.98 ? 229 PHE J CG  1 
ATOM   18498 C CD1 . PHE J 1 229 ? 182.385 244.299 161.930 1.00 145.76 ? 229 PHE J CD1 1 
ATOM   18499 C CD2 . PHE J 1 229 ? 184.132 245.055 160.496 1.00 147.75 ? 229 PHE J CD2 1 
ATOM   18500 C CE1 . PHE J 1 229 ? 181.632 245.411 161.606 1.00 148.61 ? 229 PHE J CE1 1 
ATOM   18501 C CE2 . PHE J 1 229 ? 183.383 246.168 160.167 1.00 149.41 ? 229 PHE J CE2 1 
ATOM   18502 C CZ  . PHE J 1 229 ? 182.132 246.347 160.723 1.00 151.10 ? 229 PHE J CZ  1 
ATOM   18503 N N   . TYR J 1 230 ? 185.970 241.640 159.263 1.00 150.38 ? 230 TYR J N   1 
ATOM   18504 C CA  . TYR J 1 230 ? 186.558 241.796 157.938 1.00 148.19 ? 230 TYR J CA  1 
ATOM   18505 C C   . TYR J 1 230 ? 185.989 240.783 156.953 1.00 151.51 ? 230 TYR J C   1 
ATOM   18506 O O   . TYR J 1 230 ? 185.709 241.124 155.796 1.00 155.07 ? 230 TYR J O   1 
ATOM   18507 C CB  . TYR J 1 230 ? 188.078 241.673 158.022 1.00 149.96 ? 230 TYR J CB  1 
ATOM   18508 C CG  . TYR J 1 230 ? 188.749 241.468 156.685 1.00 153.31 ? 230 TYR J CG  1 
ATOM   18509 C CD1 . TYR J 1 230 ? 188.811 242.494 155.753 1.00 156.91 ? 230 TYR J CD1 1 
ATOM   18510 C CD2 . TYR J 1 230 ? 189.324 240.250 156.357 1.00 154.47 ? 230 TYR J CD2 1 
ATOM   18511 C CE1 . TYR J 1 230 ? 189.425 242.308 154.530 1.00 159.25 ? 230 TYR J CE1 1 
ATOM   18512 C CE2 . TYR J 1 230 ? 189.940 240.055 155.137 1.00 154.34 ? 230 TYR J CE2 1 
ATOM   18513 C CZ  . TYR J 1 230 ? 189.988 241.088 154.228 1.00 157.15 ? 230 TYR J CZ  1 
ATOM   18514 O OH  . TYR J 1 230 ? 190.601 240.898 153.012 1.00 155.32 ? 230 TYR J OH  1 
ATOM   18515 N N   . VAL J 1 231 ? 185.818 239.529 157.382 1.00 155.54 ? 231 VAL J N   1 
ATOM   18516 C CA  . VAL J 1 231 ? 185.287 238.530 156.459 1.00 156.15 ? 231 VAL J CA  1 
ATOM   18517 C C   . VAL J 1 231 ? 183.822 238.811 156.142 1.00 155.70 ? 231 VAL J C   1 
ATOM   18518 O O   . VAL J 1 231 ? 183.371 238.573 155.015 1.00 155.30 ? 231 VAL J O   1 
ATOM   18519 C CB  . VAL J 1 231 ? 185.500 237.100 157.001 1.00 156.83 ? 231 VAL J CB  1 
ATOM   18520 C CG1 . VAL J 1 231 ? 184.556 236.788 158.148 1.00 159.02 ? 231 VAL J CG1 1 
ATOM   18521 C CG2 . VAL J 1 231 ? 185.338 236.083 155.882 1.00 150.41 ? 231 VAL J CG2 1 
ATOM   18522 N N   . PHE J 1 232 ? 183.058 239.331 157.108 1.00 167.25 ? 232 PHE J N   1 
ATOM   18523 C CA  . PHE J 1 232 ? 181.685 239.727 156.810 1.00 166.41 ? 232 PHE J CA  1 
ATOM   18524 C C   . PHE J 1 232 ? 181.647 240.860 155.792 1.00 163.31 ? 232 PHE J C   1 
ATOM   18525 O O   . PHE J 1 232 ? 180.825 240.849 154.867 1.00 159.10 ? 232 PHE J O   1 
ATOM   18526 C CB  . PHE J 1 232 ? 180.960 240.134 158.091 1.00 169.91 ? 232 PHE J CB  1 
ATOM   18527 C CG  . PHE J 1 232 ? 179.577 240.667 157.858 1.00 169.79 ? 232 PHE J CG  1 
ATOM   18528 C CD1 . PHE J 1 232 ? 178.525 239.806 157.596 1.00 165.75 ? 232 PHE J CD1 1 
ATOM   18529 C CD2 . PHE J 1 232 ? 179.328 242.029 157.899 1.00 167.95 ? 232 PHE J CD2 1 
ATOM   18530 C CE1 . PHE J 1 232 ? 177.250 240.292 157.380 1.00 165.50 ? 232 PHE J CE1 1 
ATOM   18531 C CE2 . PHE J 1 232 ? 178.056 242.522 157.683 1.00 165.41 ? 232 PHE J CE2 1 
ATOM   18532 C CZ  . PHE J 1 232 ? 177.016 241.652 157.424 1.00 165.49 ? 232 PHE J CZ  1 
ATOM   18533 N N   . PHE J 1 233 ? 182.534 241.849 155.944 1.00 172.96 ? 233 PHE J N   1 
ATOM   18534 C CA  . PHE J 1 233 ? 182.592 242.932 154.966 1.00 171.28 ? 233 PHE J CA  1 
ATOM   18535 C C   . PHE J 1 233 ? 182.974 242.407 153.586 1.00 175.73 ? 233 PHE J C   1 
ATOM   18536 O O   . PHE J 1 233 ? 182.413 242.838 152.571 1.00 179.54 ? 233 PHE J O   1 
ATOM   18537 C CB  . PHE J 1 233 ? 183.577 244.006 155.426 1.00 173.63 ? 233 PHE J CB  1 
ATOM   18538 C CG  . PHE J 1 233 ? 183.687 245.170 154.483 1.00 176.71 ? 233 PHE J CG  1 
ATOM   18539 C CD1 . PHE J 1 233 ? 182.778 246.215 154.541 1.00 176.12 ? 233 PHE J CD1 1 
ATOM   18540 C CD2 . PHE J 1 233 ? 184.701 245.223 153.540 1.00 175.56 ? 233 PHE J CD2 1 
ATOM   18541 C CE1 . PHE J 1 233 ? 182.878 247.288 153.674 1.00 174.65 ? 233 PHE J CE1 1 
ATOM   18542 C CE2 . PHE J 1 233 ? 184.804 246.293 152.671 1.00 174.14 ? 233 PHE J CE2 1 
ATOM   18543 C CZ  . PHE J 1 233 ? 183.892 247.327 152.739 1.00 173.33 ? 233 PHE J CZ  1 
ATOM   18544 N N   . LYS J 1 234 ? 183.930 241.476 153.532 1.00 184.40 ? 234 LYS J N   1 
ATOM   18545 C CA  . LYS J 1 234 ? 184.321 240.889 152.254 1.00 184.22 ? 234 LYS J CA  1 
ATOM   18546 C C   . LYS J 1 234 ? 183.159 240.139 151.612 1.00 185.11 ? 234 LYS J C   1 
ATOM   18547 O O   . LYS J 1 234 ? 182.967 240.203 150.392 1.00 183.36 ? 234 LYS J O   1 
ATOM   18548 C CB  . LYS J 1 234 ? 185.518 239.959 152.447 1.00 185.18 ? 234 LYS J CB  1 
ATOM   18549 C CG  . LYS J 1 234 ? 185.976 239.259 151.176 1.00 184.60 ? 234 LYS J CG  1 
ATOM   18550 C CD  . LYS J 1 234 ? 186.334 240.259 150.090 1.00 184.06 ? 234 LYS J CD  1 
ATOM   18551 C CE  . LYS J 1 234 ? 186.876 239.561 148.854 1.00 182.82 ? 234 LYS J CE  1 
ATOM   18552 N NZ  . LYS J 1 234 ? 188.127 238.810 149.149 1.00 183.71 ? 234 LYS J NZ  1 
ATOM   18553 N N   . GLY J 1 235 ? 182.383 239.412 152.416 1.00 189.67 ? 235 GLY J N   1 
ATOM   18554 C CA  . GLY J 1 235 ? 181.199 238.754 151.886 1.00 187.82 ? 235 GLY J CA  1 
ATOM   18555 C C   . GLY J 1 235 ? 180.175 239.737 151.353 1.00 190.82 ? 235 GLY J C   1 
ATOM   18556 O O   . GLY J 1 235 ? 179.554 239.502 150.313 1.00 190.68 ? 235 GLY J O   1 
ATOM   18557 N N   . VAL J 1 236 ? 179.980 240.854 152.061 1.00 196.06 ? 236 VAL J N   1 
ATOM   18558 C CA  . VAL J 1 236 ? 179.051 241.877 151.588 1.00 193.74 ? 236 VAL J CA  1 
ATOM   18559 C C   . VAL J 1 236 ? 179.559 242.513 150.297 1.00 192.53 ? 236 VAL J C   1 
ATOM   18560 O O   . VAL J 1 236 ? 178.763 242.964 149.463 1.00 193.48 ? 236 VAL J O   1 
ATOM   18561 C CB  . VAL J 1 236 ? 178.811 242.928 152.691 1.00 192.07 ? 236 VAL J CB  1 
ATOM   18562 C CG1 . VAL J 1 236 ? 177.935 244.066 152.182 1.00 186.69 ? 236 VAL J CG1 1 
ATOM   18563 C CG2 . VAL J 1 236 ? 178.167 242.279 153.904 1.00 192.29 ? 236 VAL J CG2 1 
ATOM   18564 N N   . LYS J 1 237 ? 180.882 242.548 150.102 1.00 184.97 ? 237 LYS J N   1 
ATOM   18565 C CA  . LYS J 1 237 ? 181.450 243.152 148.897 1.00 182.08 ? 237 LYS J CA  1 
ATOM   18566 C C   . LYS J 1 237 ? 180.880 242.525 147.628 1.00 185.64 ? 237 LYS J C   1 
ATOM   18567 O O   . LYS J 1 237 ? 180.613 243.229 146.647 1.00 187.11 ? 237 LYS J O   1 
ATOM   18568 C CB  . LYS J 1 237 ? 182.973 243.027 148.917 1.00 181.37 ? 237 LYS J CB  1 
ATOM   18569 C CG  . LYS J 1 237 ? 183.643 243.253 147.567 1.00 181.16 ? 237 LYS J CG  1 
ATOM   18570 C CD  . LYS J 1 237 ? 183.531 244.701 147.118 1.00 181.27 ? 237 LYS J CD  1 
ATOM   18571 C CE  . LYS J 1 237 ? 184.367 245.615 147.997 1.00 181.66 ? 237 LYS J CE  1 
ATOM   18572 N NZ  . LYS J 1 237 ? 185.805 245.234 147.972 1.00 182.06 ? 237 LYS J NZ  1 
ATOM   18573 N N   . ASP J 1 238 ? 180.679 241.212 147.631 1.00 188.41 ? 238 ASP J N   1 
ATOM   18574 C CA  . ASP J 1 238 ? 180.134 240.521 146.465 1.00 186.93 ? 238 ASP J CA  1 
ATOM   18575 C C   . ASP J 1 238 ? 178.682 240.926 146.221 1.00 183.48 ? 238 ASP J C   1 
ATOM   18576 O O   . ASP J 1 238 ? 178.005 241.428 147.118 1.00 183.24 ? 238 ASP J O   1 
ATOM   18577 C CB  . ASP J 1 238 ? 180.238 239.004 146.641 1.00 185.69 ? 238 ASP J CB  1 
ATOM   18578 C CG  . ASP J 1 238 ? 180.097 238.248 145.330 1.00 185.51 ? 238 ASP J CG  1 
ATOM   18579 O OD1 . ASP J 1 238 ? 179.550 238.814 144.361 1.00 185.20 ? 238 ASP J OD1 1 
ATOM   18580 O OD2 . ASP J 1 238 ? 180.535 237.081 145.271 1.00 186.29 ? 238 ASP J OD2 1 
ATOM   18581 N N   . GLY K 1 2   ? 214.319 222.450 175.475 1.00 160.94 ? 2   GLY K N   1 
ATOM   18582 C CA  . GLY K 1 2   ? 213.343 223.510 175.307 1.00 162.06 ? 2   GLY K CA  1 
ATOM   18583 C C   . GLY K 1 2   ? 212.421 223.293 174.123 1.00 165.68 ? 2   GLY K C   1 
ATOM   18584 O O   . GLY K 1 2   ? 212.279 222.172 173.636 1.00 170.67 ? 2   GLY K O   1 
ATOM   18585 N N   . ASP K 1 3   ? 211.800 224.376 173.653 1.00 162.36 ? 3   ASP K N   1 
ATOM   18586 C CA  . ASP K 1 3   ? 210.871 224.335 172.528 1.00 162.03 ? 3   ASP K CA  1 
ATOM   18587 C C   . ASP K 1 3   ? 211.148 225.464 171.543 1.00 159.17 ? 3   ASP K C   1 
ATOM   18588 O O   . ASP K 1 3   ? 210.247 225.898 170.820 1.00 158.86 ? 3   ASP K O   1 
ATOM   18589 C CB  . ASP K 1 3   ? 209.421 224.397 173.011 1.00 163.80 ? 3   ASP K CB  1 
ATOM   18590 C CG  . ASP K 1 3   ? 208.888 223.046 173.447 1.00 164.25 ? 3   ASP K CG  1 
ATOM   18591 O OD1 . ASP K 1 3   ? 209.560 222.026 173.194 1.00 166.62 ? 3   ASP K OD1 1 
ATOM   18592 O OD2 . ASP K 1 3   ? 207.791 223.006 174.043 1.00 159.85 ? 3   ASP K OD2 1 
ATOM   18593 N N   . TRP K 1 4   ? 212.390 225.943 171.493 1.00 153.32 ? 4   TRP K N   1 
ATOM   18594 C CA  . TRP K 1 4   ? 212.765 227.058 170.631 1.00 156.29 ? 4   TRP K CA  1 
ATOM   18595 C C   . TRP K 1 4   ? 212.876 226.670 169.160 1.00 159.37 ? 4   TRP K C   1 
ATOM   18596 O O   . TRP K 1 4   ? 213.407 227.460 168.370 1.00 161.82 ? 4   TRP K O   1 
ATOM   18597 C CB  . TRP K 1 4   ? 214.095 227.659 171.098 1.00 154.81 ? 4   TRP K CB  1 
ATOM   18598 C CG  . TRP K 1 4   ? 214.074 228.175 172.505 1.00 157.26 ? 4   TRP K CG  1 
ATOM   18599 C CD1 . TRP K 1 4   ? 214.385 227.480 173.639 1.00 156.22 ? 4   TRP K CD1 1 
ATOM   18600 C CD2 . TRP K 1 4   ? 213.736 229.501 172.928 1.00 158.75 ? 4   TRP K CD2 1 
ATOM   18601 N NE1 . TRP K 1 4   ? 214.256 228.291 174.741 1.00 152.73 ? 4   TRP K NE1 1 
ATOM   18602 C CE2 . TRP K 1 4   ? 213.859 229.536 174.331 1.00 156.07 ? 4   TRP K CE2 1 
ATOM   18603 C CE3 . TRP K 1 4   ? 213.339 230.661 172.256 1.00 155.78 ? 4   TRP K CE3 1 
ATOM   18604 C CZ2 . TRP K 1 4   ? 213.599 230.685 175.074 1.00 154.38 ? 4   TRP K CZ2 1 
ATOM   18605 C CZ3 . TRP K 1 4   ? 213.082 231.799 172.995 1.00 153.59 ? 4   TRP K CZ3 1 
ATOM   18606 C CH2 . TRP K 1 4   ? 213.213 231.804 174.389 1.00 153.56 ? 4   TRP K CH2 1 
ATOM   18607 N N   . SER K 1 5   ? 212.402 225.482 168.778 1.00 168.69 ? 5   SER K N   1 
ATOM   18608 C CA  . SER K 1 5   ? 212.565 225.022 167.403 1.00 165.25 ? 5   SER K CA  1 
ATOM   18609 C C   . SER K 1 5   ? 211.795 225.896 166.419 1.00 165.45 ? 5   SER K C   1 
ATOM   18610 O O   . SER K 1 5   ? 212.313 226.235 165.349 1.00 166.64 ? 5   SER K O   1 
ATOM   18611 C CB  . SER K 1 5   ? 212.122 223.564 167.285 1.00 165.02 ? 5   SER K CB  1 
ATOM   18612 O OG  . SER K 1 5   ? 212.877 222.733 168.149 1.00 163.20 ? 5   SER K OG  1 
ATOM   18613 N N   . ALA K 1 6   ? 210.557 226.266 166.756 1.00 172.19 ? 6   ALA K N   1 
ATOM   18614 C CA  . ALA K 1 6   ? 209.727 227.023 165.822 1.00 174.03 ? 6   ALA K CA  1 
ATOM   18615 C C   . ALA K 1 6   ? 210.288 228.421 165.587 1.00 175.04 ? 6   ALA K C   1 
ATOM   18616 O O   . ALA K 1 6   ? 210.391 228.877 164.440 1.00 177.71 ? 6   ALA K O   1 
ATOM   18617 C CB  . ALA K 1 6   ? 208.291 227.099 166.342 1.00 171.70 ? 6   ALA K CB  1 
ATOM   18618 N N   . LEU K 1 7   ? 210.646 229.121 166.666 1.00 180.33 ? 7   LEU K N   1 
ATOM   18619 C CA  . LEU K 1 7   ? 211.201 230.463 166.526 1.00 183.09 ? 7   LEU K CA  1 
ATOM   18620 C C   . LEU K 1 7   ? 212.530 230.429 165.782 1.00 187.64 ? 7   LEU K C   1 
ATOM   18621 O O   . LEU K 1 7   ? 212.802 231.293 164.940 1.00 191.60 ? 7   LEU K O   1 
ATOM   18622 C CB  . LEU K 1 7   ? 211.365 231.107 167.903 1.00 180.23 ? 7   LEU K CB  1 
ATOM   18623 C CG  . LEU K 1 7   ? 211.550 232.625 167.933 1.00 179.75 ? 7   LEU K CG  1 
ATOM   18624 C CD1 . LEU K 1 7   ? 210.345 233.319 167.316 1.00 179.63 ? 7   LEU K CD1 1 
ATOM   18625 C CD2 . LEU K 1 7   ? 211.779 233.110 169.356 1.00 179.10 ? 7   LEU K CD2 1 
ATOM   18626 N N   . GLY K 1 8   ? 213.370 229.435 166.079 1.00 189.10 ? 8   GLY K N   1 
ATOM   18627 C CA  . GLY K 1 8   ? 214.623 229.294 165.356 1.00 186.13 ? 8   GLY K CA  1 
ATOM   18628 C C   . GLY K 1 8   ? 214.415 229.034 163.876 1.00 187.32 ? 8   GLY K C   1 
ATOM   18629 O O   . GLY K 1 8   ? 215.125 229.586 163.034 1.00 187.93 ? 8   GLY K O   1 
ATOM   18630 N N   . LYS K 1 9   ? 213.436 228.190 163.540 1.00 182.85 ? 9   LYS K N   1 
ATOM   18631 C CA  . LYS K 1 9   ? 213.125 227.934 162.138 1.00 180.71 ? 9   LYS K CA  1 
ATOM   18632 C C   . LYS K 1 9   ? 212.645 229.199 161.439 1.00 178.98 ? 9   LYS K C   1 
ATOM   18633 O O   . LYS K 1 9   ? 213.045 229.482 160.304 1.00 181.53 ? 9   LYS K O   1 
ATOM   18634 C CB  . LYS K 1 9   ? 212.071 226.831 162.031 1.00 180.12 ? 9   LYS K CB  1 
ATOM   18635 C CG  . LYS K 1 9   ? 211.461 226.690 160.646 1.00 181.33 ? 9   LYS K CG  1 
ATOM   18636 C CD  . LYS K 1 9   ? 210.274 225.743 160.655 1.00 180.70 ? 9   LYS K CD  1 
ATOM   18637 C CE  . LYS K 1 9   ? 209.569 225.739 159.309 1.00 180.02 ? 9   LYS K CE  1 
ATOM   18638 N NZ  . LYS K 1 9   ? 209.080 227.096 158.942 1.00 180.01 ? 9   LYS K NZ  1 
ATOM   18639 N N   . LEU K 1 10  ? 211.785 229.974 162.101 1.00 174.15 ? 10  LEU K N   1 
ATOM   18640 C CA  . LEU K 1 10  ? 211.287 231.201 161.487 1.00 176.35 ? 10  LEU K CA  1 
ATOM   18641 C C   . LEU K 1 10  ? 212.408 232.219 161.295 1.00 177.31 ? 10  LEU K C   1 
ATOM   18642 O O   . LEU K 1 10  ? 212.457 232.916 160.274 1.00 178.26 ? 10  LEU K O   1 
ATOM   18643 C CB  . LEU K 1 10  ? 210.151 231.785 162.327 1.00 177.84 ? 10  LEU K CB  1 
ATOM   18644 C CG  . LEU K 1 10  ? 209.191 232.732 161.606 1.00 176.78 ? 10  LEU K CG  1 
ATOM   18645 C CD1 . LEU K 1 10  ? 208.998 232.307 160.159 1.00 177.46 ? 10  LEU K CD1 1 
ATOM   18646 C CD2 . LEU K 1 10  ? 207.855 232.760 162.326 1.00 173.74 ? 10  LEU K CD2 1 
ATOM   18647 N N   . LEU K 1 11  ? 213.325 232.314 162.261 1.00 178.10 ? 11  LEU K N   1 
ATOM   18648 C CA  . LEU K 1 11  ? 214.463 233.215 162.107 1.00 178.15 ? 11  LEU K CA  1 
ATOM   18649 C C   . LEU K 1 11  ? 215.400 232.743 160.999 1.00 179.97 ? 11  LEU K C   1 
ATOM   18650 O O   . LEU K 1 11  ? 215.968 233.561 160.266 1.00 180.50 ? 11  LEU K O   1 
ATOM   18651 C CB  . LEU K 1 11  ? 215.207 233.351 163.435 1.00 177.48 ? 11  LEU K CB  1 
ATOM   18652 C CG  . LEU K 1 11  ? 214.415 234.053 164.542 1.00 177.07 ? 11  LEU K CG  1 
ATOM   18653 C CD1 . LEU K 1 11  ? 215.203 234.104 165.844 1.00 176.43 ? 11  LEU K CD1 1 
ATOM   18654 C CD2 . LEU K 1 11  ? 214.007 235.451 164.104 1.00 174.77 ? 11  LEU K CD2 1 
ATOM   18655 N N   . ASP K 1 12  ? 215.571 231.426 160.860 1.00 182.20 ? 12  ASP K N   1 
ATOM   18656 C CA  . ASP K 1 12  ? 216.356 230.894 159.750 1.00 180.93 ? 12  ASP K CA  1 
ATOM   18657 C C   . ASP K 1 12  ? 215.696 231.220 158.416 1.00 181.04 ? 12  ASP K C   1 
ATOM   18658 O O   . ASP K 1 12  ? 216.380 231.469 157.416 1.00 179.49 ? 12  ASP K O   1 
ATOM   18659 C CB  . ASP K 1 12  ? 216.534 229.384 159.915 1.00 178.60 ? 12  ASP K CB  1 
ATOM   18660 C CG  . ASP K 1 12  ? 217.742 228.848 159.169 1.00 178.29 ? 12  ASP K CG  1 
ATOM   18661 O OD1 . ASP K 1 12  ? 218.034 229.339 158.058 1.00 180.57 ? 12  ASP K OD1 1 
ATOM   18662 O OD2 . ASP K 1 12  ? 218.404 227.931 159.697 1.00 178.00 ? 12  ASP K OD2 1 
ATOM   18663 N N   . LYS K 1 13  ? 214.364 231.204 158.379 1.00 181.69 ? 13  LYS K N   1 
ATOM   18664 C CA  . LYS K 1 13  ? 213.654 231.606 157.168 1.00 180.30 ? 13  LYS K CA  1 
ATOM   18665 C C   . LYS K 1 13  ? 213.863 233.085 156.866 1.00 178.60 ? 13  LYS K C   1 
ATOM   18666 O O   . LYS K 1 13  ? 214.075 233.464 155.708 1.00 179.93 ? 13  LYS K O   1 
ATOM   18667 C CB  . LYS K 1 13  ? 212.164 231.292 157.304 1.00 179.39 ? 13  LYS K CB  1 
ATOM   18668 C CG  . LYS K 1 13  ? 211.316 231.823 156.159 1.00 173.66 ? 13  LYS K CG  1 
ATOM   18669 C CD  . LYS K 1 13  ? 209.858 231.427 156.314 1.00 175.30 ? 13  LYS K CD  1 
ATOM   18670 C CE  . LYS K 1 13  ? 209.682 229.920 156.224 1.00 175.10 ? 13  LYS K CE  1 
ATOM   18671 N NZ  . LYS K 1 13  ? 208.252 229.523 156.332 1.00 173.34 ? 13  LYS K NZ  1 
ATOM   18672 N N   . VAL K 1 14  ? 213.814 233.936 157.894 1.00 172.86 ? 14  VAL K N   1 
ATOM   18673 C CA  . VAL K 1 14  ? 213.886 235.376 157.656 1.00 173.97 ? 14  VAL K CA  1 
ATOM   18674 C C   . VAL K 1 14  ? 215.305 235.866 157.380 1.00 174.19 ? 14  VAL K C   1 
ATOM   18675 O O   . VAL K 1 14  ? 215.474 236.901 156.723 1.00 175.73 ? 14  VAL K O   1 
ATOM   18676 C CB  . VAL K 1 14  ? 213.284 236.166 158.835 1.00 170.40 ? 14  VAL K CB  1 
ATOM   18677 C CG1 . VAL K 1 14  ? 214.203 236.132 160.040 1.00 171.20 ? 14  VAL K CG1 1 
ATOM   18678 C CG2 . VAL K 1 14  ? 213.003 237.605 158.429 1.00 167.68 ? 14  VAL K CG2 1 
ATOM   18679 N N   . GLN K 1 15  ? 216.337 235.150 157.839 1.00 169.89 ? 15  GLN K N   1 
ATOM   18680 C CA  . GLN K 1 15  ? 217.695 235.658 157.666 1.00 168.26 ? 15  GLN K CA  1 
ATOM   18681 C C   . GLN K 1 15  ? 218.168 235.638 156.218 1.00 168.96 ? 15  GLN K C   1 
ATOM   18682 O O   . GLN K 1 15  ? 219.234 236.194 155.932 1.00 166.11 ? 15  GLN K O   1 
ATOM   18683 C CB  . GLN K 1 15  ? 218.679 234.871 158.540 1.00 166.39 ? 15  GLN K CB  1 
ATOM   18684 C CG  . GLN K 1 15  ? 218.608 233.358 158.404 1.00 169.73 ? 15  GLN K CG  1 
ATOM   18685 C CD  . GLN K 1 15  ? 219.219 232.838 157.116 1.00 171.84 ? 15  GLN K CD  1 
ATOM   18686 O OE1 . GLN K 1 15  ? 220.219 233.367 156.631 1.00 174.30 ? 15  GLN K OE1 1 
ATOM   18687 N NE2 . GLN K 1 15  ? 218.613 231.800 156.552 1.00 169.05 ? 15  GLN K NE2 1 
ATOM   18688 N N   . ALA K 1 16  ? 217.420 235.007 155.308 1.00 168.16 ? 16  ALA K N   1 
ATOM   18689 C CA  . ALA K 1 16  ? 217.874 234.891 153.925 1.00 167.43 ? 16  ALA K CA  1 
ATOM   18690 C C   . ALA K 1 16  ? 218.030 236.257 153.267 1.00 170.00 ? 16  ALA K C   1 
ATOM   18691 O O   . ALA K 1 16  ? 219.019 236.507 152.569 1.00 170.16 ? 16  ALA K O   1 
ATOM   18692 C CB  . ALA K 1 16  ? 216.906 234.020 153.127 1.00 163.16 ? 16  ALA K CB  1 
ATOM   18693 N N   . TYR K 1 17  ? 217.067 237.152 153.474 1.00 160.64 ? 17  TYR K N   1 
ATOM   18694 C CA  . TYR K 1 17  ? 217.084 238.488 152.878 1.00 158.63 ? 17  TYR K CA  1 
ATOM   18695 C C   . TYR K 1 17  ? 217.141 239.516 154.002 1.00 154.97 ? 17  TYR K C   1 
ATOM   18696 O O   . TYR K 1 17  ? 216.109 239.884 154.571 1.00 153.09 ? 17  TYR K O   1 
ATOM   18697 C CB  . TYR K 1 17  ? 215.869 238.705 151.981 1.00 156.84 ? 17  TYR K CB  1 
ATOM   18698 C CG  . TYR K 1 17  ? 214.719 237.769 152.268 1.00 155.89 ? 17  TYR K CG  1 
ATOM   18699 C CD1 . TYR K 1 17  ? 213.816 238.038 153.285 1.00 154.20 ? 17  TYR K CD1 1 
ATOM   18700 C CD2 . TYR K 1 17  ? 214.535 236.615 151.519 1.00 154.86 ? 17  TYR K CD2 1 
ATOM   18701 C CE1 . TYR K 1 17  ? 212.765 237.184 153.550 1.00 154.68 ? 17  TYR K CE1 1 
ATOM   18702 C CE2 . TYR K 1 17  ? 213.487 235.754 151.777 1.00 156.23 ? 17  TYR K CE2 1 
ATOM   18703 C CZ  . TYR K 1 17  ? 212.606 236.045 152.792 1.00 155.89 ? 17  TYR K CZ  1 
ATOM   18704 O OH  . TYR K 1 17  ? 211.560 235.191 153.053 1.00 157.84 ? 17  TYR K OH  1 
ATOM   18705 N N   . SER K 1 18  ? 218.348 239.976 154.320 1.00 145.58 ? 18  SER K N   1 
ATOM   18706 C CA  . SER K 1 18  ? 218.540 240.985 155.352 1.00 144.38 ? 18  SER K CA  1 
ATOM   18707 C C   . SER K 1 18  ? 219.884 241.660 155.130 1.00 143.41 ? 18  SER K C   1 
ATOM   18708 O O   . SER K 1 18  ? 220.742 241.153 154.404 1.00 145.25 ? 18  SER K O   1 
ATOM   18709 C CB  . SER K 1 18  ? 218.466 240.375 156.756 1.00 145.69 ? 18  SER K CB  1 
ATOM   18710 O OG  . SER K 1 18  ? 218.690 241.361 157.747 1.00 141.39 ? 18  SER K OG  1 
ATOM   18711 N N   . THR K 1 19  ? 220.052 242.816 155.765 1.00 138.52 ? 19  THR K N   1 
ATOM   18712 C CA  . THR K 1 19  ? 221.312 243.536 155.686 1.00 141.39 ? 19  THR K CA  1 
ATOM   18713 C C   . THR K 1 19  ? 222.378 242.823 156.518 1.00 143.28 ? 19  THR K C   1 
ATOM   18714 O O   . THR K 1 19  ? 222.089 241.925 157.314 1.00 146.52 ? 19  THR K O   1 
ATOM   18715 C CB  . THR K 1 19  ? 221.132 244.977 156.166 1.00 140.67 ? 19  THR K CB  1 
ATOM   18716 O OG1 . THR K 1 19  ? 219.789 245.401 155.902 1.00 140.96 ? 19  THR K OG1 1 
ATOM   18717 C CG2 . THR K 1 19  ? 222.090 245.909 155.441 1.00 137.75 ? 19  THR K CG2 1 
ATOM   18718 N N   . ALA K 1 20  ? 223.635 243.228 156.314 1.00 137.93 ? 20  ALA K N   1 
ATOM   18719 C CA  . ALA K 1 20  ? 224.739 242.595 157.029 1.00 136.42 ? 20  ALA K CA  1 
ATOM   18720 C C   . ALA K 1 20  ? 224.613 242.792 158.534 1.00 139.16 ? 20  ALA K C   1 
ATOM   18721 O O   . ALA K 1 20  ? 224.839 241.857 159.312 1.00 142.29 ? 20  ALA K O   1 
ATOM   18722 C CB  . ALA K 1 20  ? 226.072 243.147 156.525 1.00 137.14 ? 20  ALA K CB  1 
ATOM   18723 N N   . GLY K 1 21  ? 224.255 244.004 158.963 1.00 129.55 ? 21  GLY K N   1 
ATOM   18724 C CA  . GLY K 1 21  ? 224.047 244.243 160.382 1.00 130.54 ? 21  GLY K CA  1 
ATOM   18725 C C   . GLY K 1 21  ? 222.941 243.381 160.960 1.00 134.51 ? 21  GLY K C   1 
ATOM   18726 O O   . GLY K 1 21  ? 223.062 242.862 162.072 1.00 134.90 ? 21  GLY K O   1 
ATOM   18727 N N   . GLY K 1 22  ? 221.853 243.212 160.207 1.00 144.77 ? 22  GLY K N   1 
ATOM   18728 C CA  . GLY K 1 22  ? 220.790 242.329 160.655 1.00 145.19 ? 22  GLY K CA  1 
ATOM   18729 C C   . GLY K 1 22  ? 221.247 240.889 160.783 1.00 147.32 ? 22  GLY K C   1 
ATOM   18730 O O   . GLY K 1 22  ? 220.876 240.193 161.731 1.00 148.39 ? 22  GLY K O   1 
ATOM   18731 N N   . LYS K 1 23  ? 222.058 240.422 159.830 1.00 135.60 ? 23  LYS K N   1 
ATOM   18732 C CA  . LYS K 1 23  ? 222.577 239.060 159.906 1.00 129.11 ? 23  LYS K CA  1 
ATOM   18733 C C   . LYS K 1 23  ? 223.483 238.880 161.116 1.00 129.52 ? 23  LYS K C   1 
ATOM   18734 O O   . LYS K 1 23  ? 223.413 237.856 161.807 1.00 132.62 ? 23  LYS K O   1 
ATOM   18735 C CB  . LYS K 1 23  ? 223.321 238.708 158.619 1.00 127.41 ? 23  LYS K CB  1 
ATOM   18736 C CG  . LYS K 1 23  ? 222.434 238.666 157.387 1.00 132.87 ? 23  LYS K CG  1 
ATOM   18737 C CD  . LYS K 1 23  ? 223.199 238.179 156.169 1.00 137.19 ? 23  LYS K CD  1 
ATOM   18738 C CE  . LYS K 1 23  ? 222.295 238.102 154.949 1.00 136.37 ? 23  LYS K CE  1 
ATOM   18739 N NZ  . LYS K 1 23  ? 223.015 237.583 153.753 1.00 133.71 ? 23  LYS K NZ  1 
ATOM   18740 N N   . VAL K 1 24  ? 224.341 239.864 161.393 1.00 123.01 ? 24  VAL K N   1 
ATOM   18741 C CA  . VAL K 1 24  ? 225.211 239.777 162.564 1.00 125.79 ? 24  VAL K CA  1 
ATOM   18742 C C   . VAL K 1 24  ? 224.384 239.781 163.845 1.00 124.54 ? 24  VAL K C   1 
ATOM   18743 O O   . VAL K 1 24  ? 224.680 239.044 164.797 1.00 124.99 ? 24  VAL K O   1 
ATOM   18744 C CB  . VAL K 1 24  ? 226.248 240.915 162.548 1.00 123.13 ? 24  VAL K CB  1 
ATOM   18745 C CG1 . VAL K 1 24  ? 227.122 240.852 163.786 1.00 123.91 ? 24  VAL K CG1 1 
ATOM   18746 C CG2 . VAL K 1 24  ? 227.103 240.831 161.298 1.00 121.86 ? 24  VAL K CG2 1 
ATOM   18747 N N   . TRP K 1 25  ? 223.341 240.614 163.895 1.00 120.51 ? 25  TRP K N   1 
ATOM   18748 C CA  . TRP K 1 25  ? 222.471 240.640 165.066 1.00 121.42 ? 25  TRP K CA  1 
ATOM   18749 C C   . TRP K 1 25  ? 221.766 239.304 165.260 1.00 125.39 ? 25  TRP K C   1 
ATOM   18750 O O   . TRP K 1 25  ? 221.657 238.808 166.388 1.00 132.85 ? 25  TRP K O   1 
ATOM   18751 C CB  . TRP K 1 25  ? 221.451 241.770 164.935 1.00 122.64 ? 25  TRP K CB  1 
ATOM   18752 C CG  . TRP K 1 25  ? 220.551 241.902 166.120 1.00 127.42 ? 25  TRP K CG  1 
ATOM   18753 C CD1 . TRP K 1 25  ? 220.752 242.683 167.217 1.00 124.08 ? 25  TRP K CD1 1 
ATOM   18754 C CD2 . TRP K 1 25  ? 219.305 241.229 166.329 1.00 129.09 ? 25  TRP K CD2 1 
ATOM   18755 N NE1 . TRP K 1 25  ? 219.709 242.539 168.099 1.00 127.29 ? 25  TRP K NE1 1 
ATOM   18756 C CE2 . TRP K 1 25  ? 218.806 241.651 167.576 1.00 126.49 ? 25  TRP K CE2 1 
ATOM   18757 C CE3 . TRP K 1 25  ? 218.562 240.310 165.582 1.00 126.88 ? 25  TRP K CE3 1 
ATOM   18758 C CZ2 . TRP K 1 25  ? 217.599 241.186 168.094 1.00 125.33 ? 25  TRP K CZ2 1 
ATOM   18759 C CZ3 . TRP K 1 25  ? 217.365 239.851 166.097 1.00 126.58 ? 25  TRP K CZ3 1 
ATOM   18760 C CH2 . TRP K 1 25  ? 216.895 240.290 167.341 1.00 125.20 ? 25  TRP K CH2 1 
ATOM   18761 N N   . LEU K 1 26  ? 221.283 238.704 164.172 1.00 122.97 ? 26  LEU K N   1 
ATOM   18762 C CA  . LEU K 1 26  ? 220.651 237.392 164.274 1.00 125.18 ? 26  LEU K CA  1 
ATOM   18763 C C   . LEU K 1 26  ? 221.644 236.343 164.755 1.00 124.48 ? 26  LEU K C   1 
ATOM   18764 O O   . LEU K 1 26  ? 221.301 235.483 165.575 1.00 127.39 ? 26  LEU K O   1 
ATOM   18765 C CB  . LEU K 1 26  ? 220.051 236.992 162.927 1.00 126.72 ? 26  LEU K CB  1 
ATOM   18766 C CG  . LEU K 1 26  ? 218.829 237.794 162.477 1.00 127.52 ? 26  LEU K CG  1 
ATOM   18767 C CD1 . LEU K 1 26  ? 218.476 237.469 161.038 1.00 127.40 ? 26  LEU K CD1 1 
ATOM   18768 C CD2 . LEU K 1 26  ? 217.647 237.521 163.391 1.00 124.32 ? 26  LEU K CD2 1 
ATOM   18769 N N   . SER K 1 27  ? 222.881 236.403 164.261 1.00 123.73 ? 27  SER K N   1 
ATOM   18770 C CA  . SER K 1 27  ? 223.895 235.438 164.676 1.00 124.68 ? 27  SER K CA  1 
ATOM   18771 C C   . SER K 1 27  ? 224.203 235.563 166.164 1.00 127.21 ? 27  SER K C   1 
ATOM   18772 O O   . SER K 1 27  ? 224.278 234.557 166.879 1.00 128.60 ? 27  SER K O   1 
ATOM   18773 C CB  . SER K 1 27  ? 225.165 235.629 163.849 1.00 127.09 ? 27  SER K CB  1 
ATOM   18774 O OG  . SER K 1 27  ? 225.743 236.899 164.095 1.00 132.48 ? 27  SER K OG  1 
ATOM   18775 N N   . VAL K 1 28  ? 224.387 236.793 166.651 1.00 117.24 ? 28  VAL K N   1 
ATOM   18776 C CA  . VAL K 1 28  ? 224.706 236.968 168.066 1.00 114.39 ? 28  VAL K CA  1 
ATOM   18777 C C   . VAL K 1 28  ? 223.511 236.591 168.935 1.00 115.11 ? 28  VAL K C   1 
ATOM   18778 O O   . VAL K 1 28  ? 223.676 236.027 170.024 1.00 115.01 ? 28  VAL K O   1 
ATOM   18779 C CB  . VAL K 1 28  ? 225.206 238.398 168.351 1.00 112.58 ? 28  VAL K CB  1 
ATOM   18780 C CG1 . VAL K 1 28  ? 224.128 239.429 168.099 1.00 116.22 ? 28  VAL K CG1 1 
ATOM   18781 C CG2 . VAL K 1 28  ? 225.717 238.506 169.780 1.00 111.36 ? 28  VAL K CG2 1 
ATOM   18782 N N   . LEU K 1 29  ? 222.291 236.878 168.468 1.00 122.47 ? 29  LEU K N   1 
ATOM   18783 C CA  . LEU K 1 29  ? 221.100 236.456 169.198 1.00 120.71 ? 29  LEU K CA  1 
ATOM   18784 C C   . LEU K 1 29  ? 221.024 234.938 169.295 1.00 119.78 ? 29  LEU K C   1 
ATOM   18785 O O   . LEU K 1 29  ? 220.692 234.390 170.352 1.00 119.49 ? 29  LEU K O   1 
ATOM   18786 C CB  . LEU K 1 29  ? 219.850 237.011 168.518 1.00 119.17 ? 29  LEU K CB  1 
ATOM   18787 C CG  . LEU K 1 29  ? 218.499 236.526 169.046 1.00 119.83 ? 29  LEU K CG  1 
ATOM   18788 C CD1 . LEU K 1 29  ? 218.192 237.153 170.394 1.00 121.48 ? 29  LEU K CD1 1 
ATOM   18789 C CD2 . LEU K 1 29  ? 217.391 236.822 168.048 1.00 121.40 ? 29  LEU K CD2 1 
ATOM   18790 N N   . PHE K 1 30  ? 221.323 234.242 168.197 1.00 123.36 ? 30  PHE K N   1 
ATOM   18791 C CA  . PHE K 1 30  ? 221.297 232.784 168.213 1.00 116.55 ? 30  PHE K CA  1 
ATOM   18792 C C   . PHE K 1 30  ? 222.380 232.213 169.119 1.00 119.19 ? 30  PHE K C   1 
ATOM   18793 O O   . PHE K 1 30  ? 222.141 231.241 169.844 1.00 125.40 ? 30  PHE K O   1 
ATOM   18794 C CB  . PHE K 1 30  ? 221.454 232.244 166.793 1.00 124.08 ? 30  PHE K CB  1 
ATOM   18795 C CG  . PHE K 1 30  ? 220.176 231.737 166.192 1.00 130.82 ? 30  PHE K CG  1 
ATOM   18796 C CD1 . PHE K 1 30  ? 219.231 232.616 165.694 1.00 132.06 ? 30  PHE K CD1 1 
ATOM   18797 C CD2 . PHE K 1 30  ? 219.922 230.379 166.122 1.00 131.09 ? 30  PHE K CD2 1 
ATOM   18798 C CE1 . PHE K 1 30  ? 218.057 232.150 165.139 1.00 131.55 ? 30  PHE K CE1 1 
ATOM   18799 C CE2 . PHE K 1 30  ? 218.749 229.906 165.568 1.00 131.43 ? 30  PHE K CE2 1 
ATOM   18800 C CZ  . PHE K 1 30  ? 217.815 230.793 165.076 1.00 132.08 ? 30  PHE K CZ  1 
ATOM   18801 N N   . ILE K 1 31  ? 223.573 232.804 169.098 1.00 113.86 ? 31  ILE K N   1 
ATOM   18802 C CA  . ILE K 1 31  ? 224.702 232.220 169.818 1.00 117.56 ? 31  ILE K CA  1 
ATOM   18803 C C   . ILE K 1 31  ? 224.626 232.538 171.305 1.00 123.53 ? 31  ILE K C   1 
ATOM   18804 O O   . ILE K 1 31  ? 224.554 231.636 172.147 1.00 129.49 ? 31  ILE K O   1 
ATOM   18805 C CB  . ILE K 1 31  ? 226.032 232.701 169.213 1.00 117.63 ? 31  ILE K CB  1 
ATOM   18806 C CG1 . ILE K 1 31  ? 226.181 232.194 167.779 1.00 123.24 ? 31  ILE K CG1 1 
ATOM   18807 C CG2 . ILE K 1 31  ? 227.201 232.233 170.064 1.00 113.40 ? 31  ILE K CG2 1 
ATOM   18808 C CD1 . ILE K 1 31  ? 227.411 232.714 167.089 1.00 124.32 ? 31  ILE K CD1 1 
ATOM   18809 N N   . PHE K 1 32  ? 224.645 233.823 171.654 1.00 118.11 ? 32  PHE K N   1 
ATOM   18810 C CA  . PHE K 1 32  ? 224.793 234.207 173.052 1.00 116.44 ? 32  PHE K CA  1 
ATOM   18811 C C   . PHE K 1 32  ? 223.468 234.258 173.802 1.00 112.04 ? 32  PHE K C   1 
ATOM   18812 O O   . PHE K 1 32  ? 223.405 233.851 174.966 1.00 112.11 ? 32  PHE K O   1 
ATOM   18813 C CB  . PHE K 1 32  ? 225.496 235.562 173.148 1.00 115.05 ? 32  PHE K CB  1 
ATOM   18814 C CG  . PHE K 1 32  ? 226.939 235.523 172.741 1.00 110.77 ? 32  PHE K CG  1 
ATOM   18815 C CD1 . PHE K 1 32  ? 227.299 235.584 171.406 1.00 108.05 ? 32  PHE K CD1 1 
ATOM   18816 C CD2 . PHE K 1 32  ? 227.936 235.422 173.695 1.00 111.79 ? 32  PHE K CD2 1 
ATOM   18817 C CE1 . PHE K 1 32  ? 228.627 235.545 171.031 1.00 108.07 ? 32  PHE K CE1 1 
ATOM   18818 C CE2 . PHE K 1 32  ? 229.264 235.385 173.326 1.00 112.23 ? 32  PHE K CE2 1 
ATOM   18819 C CZ  . PHE K 1 32  ? 229.610 235.447 171.993 1.00 110.84 ? 32  PHE K CZ  1 
ATOM   18820 N N   . ARG K 1 33  ? 222.407 234.753 173.168 1.00 106.15 ? 33  ARG K N   1 
ATOM   18821 C CA  . ARG K 1 33  ? 221.142 234.905 173.880 1.00 106.25 ? 33  ARG K CA  1 
ATOM   18822 C C   . ARG K 1 33  ? 220.435 233.568 174.084 1.00 111.13 ? 33  ARG K C   1 
ATOM   18823 O O   . ARG K 1 33  ? 219.915 233.302 175.172 1.00 115.74 ? 33  ARG K O   1 
ATOM   18824 C CB  . ARG K 1 33  ? 220.239 235.882 173.129 1.00 108.69 ? 33  ARG K CB  1 
ATOM   18825 C CG  . ARG K 1 33  ? 220.900 237.217 172.829 1.00 108.30 ? 33  ARG K CG  1 
ATOM   18826 C CD  . ARG K 1 33  ? 220.984 238.092 174.065 1.00 108.40 ? 33  ARG K CD  1 
ATOM   18827 N NE  . ARG K 1 33  ? 219.686 238.652 174.420 1.00 109.61 ? 33  ARG K NE  1 
ATOM   18828 C CZ  . ARG K 1 33  ? 219.492 239.528 175.396 1.00 111.69 ? 33  ARG K CZ  1 
ATOM   18829 N NH1 . ARG K 1 33  ? 220.495 239.968 176.138 1.00 111.42 ? 33  ARG K NH1 1 
ATOM   18830 N NH2 . ARG K 1 33  ? 218.262 239.974 175.632 1.00 112.86 ? 33  ARG K NH2 1 
ATOM   18831 N N   . ILE K 1 34  ? 220.412 232.715 173.061 1.00 112.31 ? 34  ILE K N   1 
ATOM   18832 C CA  . ILE K 1 34  ? 219.616 231.492 173.103 1.00 106.81 ? 34  ILE K CA  1 
ATOM   18833 C C   . ILE K 1 34  ? 220.459 230.303 173.546 1.00 111.49 ? 34  ILE K C   1 
ATOM   18834 O O   . ILE K 1 34  ? 220.135 229.634 174.532 1.00 122.63 ? 34  ILE K O   1 
ATOM   18835 C CB  . ILE K 1 34  ? 218.971 231.209 171.735 1.00 104.93 ? 34  ILE K CB  1 
ATOM   18836 C CG1 . ILE K 1 34  ? 217.879 232.235 171.438 1.00 110.75 ? 34  ILE K CG1 1 
ATOM   18837 C CG2 . ILE K 1 34  ? 218.404 229.801 171.695 1.00 107.40 ? 34  ILE K CG2 1 
ATOM   18838 C CD1 . ILE K 1 34  ? 216.695 232.141 172.361 1.00 110.53 ? 34  ILE K CD1 1 
ATOM   18839 N N   . LEU K 1 35  ? 221.541 230.032 172.813 1.00 104.81 ? 35  LEU K N   1 
ATOM   18840 C CA  . LEU K 1 35  ? 222.337 228.834 173.065 1.00 102.51 ? 35  LEU K CA  1 
ATOM   18841 C C   . LEU K 1 35  ? 222.942 228.853 174.463 1.00 107.98 ? 35  LEU K C   1 
ATOM   18842 O O   . LEU K 1 35  ? 222.870 227.861 175.199 1.00 115.41 ? 35  LEU K O   1 
ATOM   18843 C CB  . LEU K 1 35  ? 223.429 228.710 172.003 1.00 104.84 ? 35  LEU K CB  1 
ATOM   18844 C CG  . LEU K 1 35  ? 224.565 227.721 172.256 1.00 111.12 ? 35  LEU K CG  1 
ATOM   18845 C CD1 . LEU K 1 35  ? 224.060 226.297 172.151 1.00 112.34 ? 35  LEU K CD1 1 
ATOM   18846 C CD2 . LEU K 1 35  ? 225.714 227.962 171.287 1.00 115.38 ? 35  LEU K CD2 1 
ATOM   18847 N N   . LEU K 1 36  ? 223.543 229.982 174.847 1.00 94.78  ? 36  LEU K N   1 
ATOM   18848 C CA  . LEU K 1 36  ? 224.206 230.065 176.145 1.00 93.74  ? 36  LEU K CA  1 
ATOM   18849 C C   . LEU K 1 36  ? 223.215 229.910 177.290 1.00 93.33  ? 36  LEU K C   1 
ATOM   18850 O O   . LEU K 1 36  ? 223.491 229.209 178.269 1.00 95.01  ? 36  LEU K O   1 
ATOM   18851 C CB  . LEU K 1 36  ? 224.956 231.389 176.264 1.00 98.51  ? 36  LEU K CB  1 
ATOM   18852 C CG  . LEU K 1 36  ? 225.528 231.710 177.644 1.00 103.02 ? 36  LEU K CG  1 
ATOM   18853 C CD1 . LEU K 1 36  ? 226.568 230.677 178.046 1.00 107.58 ? 36  LEU K CD1 1 
ATOM   18854 C CD2 . LEU K 1 36  ? 226.114 233.111 177.669 1.00 100.24 ? 36  LEU K CD2 1 
ATOM   18855 N N   . LEU K 1 37  ? 222.056 230.565 177.190 1.00 95.85  ? 37  LEU K N   1 
ATOM   18856 C CA  . LEU K 1 37  ? 221.056 230.471 178.249 1.00 97.25  ? 37  LEU K CA  1 
ATOM   18857 C C   . LEU K 1 37  ? 220.538 229.046 178.396 1.00 103.29 ? 37  LEU K C   1 
ATOM   18858 O O   . LEU K 1 37  ? 220.376 228.550 179.517 1.00 105.43 ? 37  LEU K O   1 
ATOM   18859 C CB  . LEU K 1 37  ? 219.909 231.440 177.963 1.00 95.58  ? 37  LEU K CB  1 
ATOM   18860 C CG  . LEU K 1 37  ? 218.826 231.637 179.025 1.00 108.67 ? 37  LEU K CG  1 
ATOM   18861 C CD1 . LEU K 1 37  ? 218.345 233.075 179.007 1.00 108.67 ? 37  LEU K CD1 1 
ATOM   18862 C CD2 . LEU K 1 37  ? 217.656 230.691 178.801 1.00 108.97 ? 37  LEU K CD2 1 
ATOM   18863 N N   . GLY K 1 38  ? 220.265 228.376 177.277 1.00 107.67 ? 38  GLY K N   1 
ATOM   18864 C CA  . GLY K 1 38  ? 219.758 227.016 177.345 1.00 107.78 ? 38  GLY K CA  1 
ATOM   18865 C C   . GLY K 1 38  ? 220.782 226.020 177.854 1.00 107.55 ? 38  GLY K C   1 
ATOM   18866 O O   . GLY K 1 38  ? 220.443 225.097 178.599 1.00 109.53 ? 38  GLY K O   1 
ATOM   18867 N N   . THR K 1 39  ? 222.046 226.192 177.465 1.00 110.32 ? 39  THR K N   1 
ATOM   18868 C CA  . THR K 1 39  ? 223.057 225.183 177.767 1.00 109.09 ? 39  THR K CA  1 
ATOM   18869 C C   . THR K 1 39  ? 223.423 225.172 179.246 1.00 116.71 ? 39  THR K C   1 
ATOM   18870 O O   . THR K 1 39  ? 223.270 224.151 179.927 1.00 124.86 ? 39  THR K O   1 
ATOM   18871 C CB  . THR K 1 39  ? 224.302 225.417 176.911 1.00 111.79 ? 39  THR K CB  1 
ATOM   18872 O OG1 . THR K 1 39  ? 224.596 226.817 176.864 1.00 116.99 ? 39  THR K OG1 1 
ATOM   18873 C CG2 . THR K 1 39  ? 224.083 224.894 175.504 1.00 112.93 ? 39  THR K CG2 1 
ATOM   18874 N N   . ALA K 1 40  ? 223.911 226.298 179.765 1.00 108.96 ? 40  ALA K N   1 
ATOM   18875 C CA  . ALA K 1 40  ? 224.511 226.291 181.094 1.00 103.62 ? 40  ALA K CA  1 
ATOM   18876 C C   . ALA K 1 40  ? 223.903 227.309 182.051 1.00 100.66 ? 40  ALA K C   1 
ATOM   18877 O O   . ALA K 1 40  ? 223.881 227.082 183.265 1.00 107.70 ? 40  ALA K O   1 
ATOM   18878 C CB  . ALA K 1 40  ? 226.016 226.532 180.979 1.00 104.42 ? 40  ALA K CB  1 
ATOM   18879 N N   . VAL K 1 41  ? 223.416 228.435 181.526 1.00 96.56  ? 41  VAL K N   1 
ATOM   18880 C CA  . VAL K 1 41  ? 222.944 229.508 182.397 1.00 99.45  ? 41  VAL K CA  1 
ATOM   18881 C C   . VAL K 1 41  ? 221.717 229.069 183.189 1.00 99.46  ? 41  VAL K C   1 
ATOM   18882 O O   . VAL K 1 41  ? 221.619 229.326 184.395 1.00 103.55 ? 41  VAL K O   1 
ATOM   18883 C CB  . VAL K 1 41  ? 222.663 230.778 181.576 1.00 103.98 ? 41  VAL K CB  1 
ATOM   18884 C CG1 . VAL K 1 41  ? 222.013 231.837 182.448 1.00 96.82  ? 41  VAL K CG1 1 
ATOM   18885 C CG2 . VAL K 1 41  ? 223.949 231.305 180.967 1.00 102.19 ? 41  VAL K CG2 1 
ATOM   18886 N N   . GLU K 1 42  ? 220.765 228.403 182.532 1.00 98.70  ? 42  GLU K N   1 
ATOM   18887 C CA  . GLU K 1 42  ? 219.526 228.034 183.206 1.00 103.29 ? 42  GLU K CA  1 
ATOM   18888 C C   . GLU K 1 42  ? 219.738 226.979 184.285 1.00 108.67 ? 42  GLU K C   1 
ATOM   18889 O O   . GLU K 1 42  ? 218.879 226.827 185.159 1.00 107.04 ? 42  GLU K O   1 
ATOM   18890 C CB  . GLU K 1 42  ? 218.495 227.537 182.193 1.00 104.44 ? 42  GLU K CB  1 
ATOM   18891 C CG  . GLU K 1 42  ? 218.799 226.175 181.595 1.00 111.03 ? 42  GLU K CG  1 
ATOM   18892 C CD  . GLU K 1 42  ? 217.609 225.588 180.861 1.00 117.53 ? 42  GLU K CD  1 
ATOM   18893 O OE1 . GLU K 1 42  ? 216.532 226.221 180.871 1.00 117.12 ? 42  GLU K OE1 1 
ATOM   18894 O OE2 . GLU K 1 42  ? 217.747 224.494 180.277 1.00 116.80 ? 42  GLU K OE2 1 
ATOM   18895 N N   . SER K 1 43  ? 220.854 226.248 184.245 1.00 105.90 ? 43  SER K N   1 
ATOM   18896 C CA  . SER K 1 43  ? 221.102 225.238 185.267 1.00 102.14 ? 43  SER K CA  1 
ATOM   18897 C C   . SER K 1 43  ? 221.490 225.866 186.600 1.00 102.18 ? 43  SER K C   1 
ATOM   18898 O O   . SER K 1 43  ? 221.290 225.248 187.652 1.00 105.62 ? 43  SER K O   1 
ATOM   18899 C CB  . SER K 1 43  ? 222.193 224.275 184.801 1.00 103.80 ? 43  SER K CB  1 
ATOM   18900 O OG  . SER K 1 43  ? 223.425 224.951 184.628 1.00 108.63 ? 43  SER K OG  1 
ATOM   18901 N N   . ALA K 1 44  ? 222.050 227.078 186.577 1.00 91.08  ? 44  ALA K N   1 
ATOM   18902 C CA  . ALA K 1 44  ? 222.417 227.744 187.823 1.00 87.54  ? 44  ALA K CA  1 
ATOM   18903 C C   . ALA K 1 44  ? 221.191 228.021 188.684 1.00 93.54  ? 44  ALA K C   1 
ATOM   18904 O O   . ALA K 1 44  ? 221.219 227.813 189.902 1.00 93.68  ? 44  ALA K O   1 
ATOM   18905 C CB  . ALA K 1 44  ? 223.169 229.041 187.523 1.00 85.80  ? 44  ALA K CB  1 
ATOM   18906 N N   . TRP K 1 45  ? 220.107 228.490 188.070 1.00 88.28  ? 45  TRP K N   1 
ATOM   18907 C CA  . TRP K 1 45  ? 218.862 228.712 188.793 1.00 86.77  ? 45  TRP K CA  1 
ATOM   18908 C C   . TRP K 1 45  ? 218.062 227.421 188.890 1.00 89.53  ? 45  TRP K C   1 
ATOM   18909 O O   . TRP K 1 45  ? 216.889 227.379 188.504 1.00 100.12 ? 45  TRP K O   1 
ATOM   18910 C CB  . TRP K 1 45  ? 218.034 229.801 188.113 1.00 86.92  ? 45  TRP K CB  1 
ATOM   18911 C CG  . TRP K 1 45  ? 218.532 231.185 188.359 1.00 81.05  ? 45  TRP K CG  1 
ATOM   18912 C CD1 . TRP K 1 45  ? 218.024 232.091 189.240 1.00 84.50  ? 45  TRP K CD1 1 
ATOM   18913 C CD2 . TRP K 1 45  ? 219.636 231.828 187.715 1.00 78.70  ? 45  TRP K CD2 1 
ATOM   18914 N NE1 . TRP K 1 45  ? 218.741 233.260 189.185 1.00 84.04  ? 45  TRP K NE1 1 
ATOM   18915 C CE2 . TRP K 1 45  ? 219.738 233.123 188.256 1.00 79.66  ? 45  TRP K CE2 1 
ATOM   18916 C CE3 . TRP K 1 45  ? 220.547 231.433 186.733 1.00 82.81  ? 45  TRP K CE3 1 
ATOM   18917 C CZ2 . TRP K 1 45  ? 220.714 234.027 187.849 1.00 81.61  ? 45  TRP K CZ2 1 
ATOM   18918 C CZ3 . TRP K 1 45  ? 221.516 232.330 186.331 1.00 85.97  ? 45  TRP K CZ3 1 
ATOM   18919 C CH2 . TRP K 1 45  ? 221.593 233.612 186.888 1.00 85.35  ? 45  TRP K CH2 1 
ATOM   18920 N N   . GLY K 1 46  ? 218.686 226.363 189.397 1.00 91.90  ? 46  GLY K N   1 
ATOM   18921 C CA  . GLY K 1 46  ? 218.024 225.079 189.507 1.00 100.27 ? 46  GLY K CA  1 
ATOM   18922 C C   . GLY K 1 46  ? 217.500 224.796 190.898 1.00 99.90  ? 46  GLY K C   1 
ATOM   18923 O O   . GLY K 1 46  ? 216.525 224.057 191.064 1.00 104.72 ? 46  GLY K O   1 
ATOM   18924 N N   . ASP K 1 47  ? 218.138 225.382 191.908 1.00 104.87 ? 47  ASP K N   1 
ATOM   18925 C CA  . ASP K 1 47  ? 217.746 225.179 193.297 1.00 105.67 ? 47  ASP K CA  1 
ATOM   18926 C C   . ASP K 1 47  ? 217.741 226.500 194.049 1.00 109.43 ? 47  ASP K C   1 
ATOM   18927 O O   . ASP K 1 47  ? 218.131 226.570 195.219 1.00 109.10 ? 47  ASP K O   1 
ATOM   18928 C CB  . ASP K 1 47  ? 218.663 224.172 193.987 1.00 112.19 ? 47  ASP K CB  1 
ATOM   18929 C CG  . ASP K 1 47  ? 220.124 224.565 193.909 1.00 119.40 ? 47  ASP K CG  1 
ATOM   18930 O OD1 . ASP K 1 47  ? 220.449 225.507 193.157 1.00 119.58 ? 47  ASP K OD1 1 
ATOM   18931 O OD2 . ASP K 1 47  ? 220.950 223.935 194.602 1.00 120.16 ? 47  ASP K OD2 1 
ATOM   18932 N N   . GLU K 1 48  ? 217.289 227.571 193.392 1.00 105.34 ? 48  GLU K N   1 
ATOM   18933 C CA  . GLU K 1 48  ? 217.189 228.862 194.064 1.00 100.10 ? 48  GLU K CA  1 
ATOM   18934 C C   . GLU K 1 48  ? 216.093 228.889 195.118 1.00 100.59 ? 48  GLU K C   1 
ATOM   18935 O O   . GLU K 1 48  ? 216.037 229.839 195.904 1.00 114.91 ? 48  GLU K O   1 
ATOM   18936 C CB  . GLU K 1 48  ? 216.950 229.975 193.041 1.00 102.59 ? 48  GLU K CB  1 
ATOM   18937 C CG  . GLU K 1 48  ? 215.507 230.118 192.578 1.00 108.21 ? 48  GLU K CG  1 
ATOM   18938 C CD  . GLU K 1 48  ? 215.098 229.063 191.572 1.00 113.80 ? 48  GLU K CD  1 
ATOM   18939 O OE1 . GLU K 1 48  ? 215.956 228.251 191.171 1.00 114.99 ? 48  GLU K OE1 1 
ATOM   18940 O OE2 . GLU K 1 48  ? 213.914 229.047 191.179 1.00 119.79 ? 48  GLU K OE2 1 
ATOM   18941 N N   . GLN K 1 49  ? 215.227 227.878 195.151 1.00 77.49  ? 49  GLN K N   1 
ATOM   18942 C CA  . GLN K 1 49  ? 214.162 227.777 196.137 1.00 82.41  ? 49  GLN K CA  1 
ATOM   18943 C C   . GLN K 1 49  ? 214.484 226.801 197.257 1.00 86.78  ? 49  GLN K C   1 
ATOM   18944 O O   . GLN K 1 49  ? 214.213 227.095 198.425 1.00 92.24  ? 49  GLN K O   1 
ATOM   18945 C CB  . GLN K 1 49  ? 212.857 227.358 195.453 1.00 91.06  ? 49  GLN K CB  1 
ATOM   18946 C CG  . GLN K 1 49  ? 211.724 226.977 196.393 1.00 91.76  ? 49  GLN K CG  1 
ATOM   18947 C CD  . GLN K 1 49  ? 211.057 228.174 197.035 1.00 85.42  ? 49  GLN K CD  1 
ATOM   18948 O OE1 . GLN K 1 49  ? 211.543 229.299 196.936 1.00 87.63  ? 49  GLN K OE1 1 
ATOM   18949 N NE2 . GLN K 1 49  ? 209.933 227.937 197.696 1.00 84.79  ? 49  GLN K NE2 1 
ATOM   18950 N N   . SER K 1 50  ? 215.065 225.644 196.933 1.00 92.08  ? 50  SER K N   1 
ATOM   18951 C CA  . SER K 1 50  ? 215.353 224.650 197.959 1.00 95.29  ? 50  SER K CA  1 
ATOM   18952 C C   . SER K 1 50  ? 216.566 225.026 198.797 1.00 95.68  ? 50  SER K C   1 
ATOM   18953 O O   . SER K 1 50  ? 216.597 224.732 199.997 1.00 97.86  ? 50  SER K O   1 
ATOM   18954 C CB  . SER K 1 50  ? 215.562 223.278 197.316 1.00 101.65 ? 50  SER K CB  1 
ATOM   18955 O OG  . SER K 1 50  ? 216.646 223.308 196.407 1.00 106.10 ? 50  SER K OG  1 
ATOM   18956 N N   . ALA K 1 51  ? 217.569 225.663 198.194 1.00 79.06  ? 51  ALA K N   1 
ATOM   18957 C CA  . ALA K 1 51  ? 218.761 226.065 198.929 1.00 77.83  ? 51  ALA K CA  1 
ATOM   18958 C C   . ALA K 1 51  ? 218.554 227.339 199.737 1.00 84.08  ? 51  ALA K C   1 
ATOM   18959 O O   . ALA K 1 51  ? 219.376 227.639 200.608 1.00 87.52  ? 51  ALA K O   1 
ATOM   18960 C CB  . ALA K 1 51  ? 219.937 226.250 197.970 1.00 81.92  ? 51  ALA K CB  1 
ATOM   18961 N N   . PHE K 1 52  ? 217.489 228.089 199.469 1.00 89.15  ? 52  PHE K N   1 
ATOM   18962 C CA  . PHE K 1 52  ? 217.189 229.288 200.237 1.00 84.14  ? 52  PHE K CA  1 
ATOM   18963 C C   . PHE K 1 52  ? 216.748 228.913 201.645 1.00 86.22  ? 52  PHE K C   1 
ATOM   18964 O O   . PHE K 1 52  ? 215.888 228.045 201.825 1.00 94.32  ? 52  PHE K O   1 
ATOM   18965 C CB  . PHE K 1 52  ? 216.098 230.091 199.531 1.00 82.31  ? 52  PHE K CB  1 
ATOM   18966 C CG  . PHE K 1 52  ? 215.843 231.441 200.132 1.00 87.28  ? 52  PHE K CG  1 
ATOM   18967 C CD1 . PHE K 1 52  ? 216.566 232.543 199.716 1.00 85.83  ? 52  PHE K CD1 1 
ATOM   18968 C CD2 . PHE K 1 52  ? 214.867 231.613 201.098 1.00 98.47  ? 52  PHE K CD2 1 
ATOM   18969 C CE1 . PHE K 1 52  ? 216.328 233.790 200.259 1.00 83.86  ? 52  PHE K CE1 1 
ATOM   18970 C CE2 . PHE K 1 52  ? 214.626 232.858 201.644 1.00 101.70 ? 52  PHE K CE2 1 
ATOM   18971 C CZ  . PHE K 1 52  ? 215.357 233.948 201.222 1.00 92.90  ? 52  PHE K CZ  1 
ATOM   18972 N N   . ARG K 1 53  ? 217.336 229.563 202.646 1.00 89.23  ? 53  ARG K N   1 
ATOM   18973 C CA  . ARG K 1 53  ? 216.997 229.276 204.032 1.00 92.01  ? 53  ARG K CA  1 
ATOM   18974 C C   . ARG K 1 53  ? 217.179 230.533 204.867 1.00 90.78  ? 53  ARG K C   1 
ATOM   18975 O O   . ARG K 1 53  ? 217.964 231.418 204.518 1.00 93.94  ? 53  ARG K O   1 
ATOM   18976 C CB  . ARG K 1 53  ? 217.852 228.134 204.593 1.00 88.11  ? 53  ARG K CB  1 
ATOM   18977 C CG  . ARG K 1 53  ? 219.335 228.445 204.658 1.00 99.64  ? 53  ARG K CG  1 
ATOM   18978 C CD  . ARG K 1 53  ? 220.149 227.211 205.018 1.00 106.14 ? 53  ARG K CD  1 
ATOM   18979 N NE  . ARG K 1 53  ? 220.307 226.301 203.889 1.00 106.57 ? 53  ARG K NE  1 
ATOM   18980 C CZ  . ARG K 1 53  ? 219.555 225.231 203.672 1.00 103.96 ? 53  ARG K CZ  1 
ATOM   18981 N NH1 . ARG K 1 53  ? 218.567 224.903 204.488 1.00 103.53 ? 53  ARG K NH1 1 
ATOM   18982 N NH2 . ARG K 1 53  ? 219.802 224.470 202.611 1.00 97.65  ? 53  ARG K NH2 1 
ATOM   18983 N N   . CYS K 1 54  ? 216.445 230.599 205.974 1.00 91.29  ? 54  CYS K N   1 
ATOM   18984 C CA  . CYS K 1 54  ? 216.464 231.742 206.870 1.00 92.80  ? 54  CYS K CA  1 
ATOM   18985 C C   . CYS K 1 54  ? 216.804 231.287 208.284 1.00 97.91  ? 54  CYS K C   1 
ATOM   18986 O O   . CYS K 1 54  ? 216.720 230.103 208.618 1.00 105.38 ? 54  CYS K O   1 
ATOM   18987 C CB  . CYS K 1 54  ? 215.118 232.476 206.867 1.00 92.44  ? 54  CYS K CB  1 
ATOM   18988 S SG  . CYS K 1 54  ? 214.598 233.115 205.254 1.00 116.45 ? 54  CYS K SG  1 
ATOM   18989 N N   . ASN K 1 55  ? 217.194 232.252 209.114 1.00 94.77  ? 55  ASN K N   1 
ATOM   18990 C CA  . ASN K 1 55  ? 217.600 231.981 210.491 1.00 91.18  ? 55  ASN K CA  1 
ATOM   18991 C C   . ASN K 1 55  ? 216.421 232.216 211.435 1.00 98.45  ? 55  ASN K C   1 
ATOM   18992 O O   . ASN K 1 55  ? 216.386 233.163 212.221 1.00 105.77 ? 55  ASN K O   1 
ATOM   18993 C CB  . ASN K 1 55  ? 218.799 232.847 210.862 1.00 98.47  ? 55  ASN K CB  1 
ATOM   18994 C CG  . ASN K 1 55  ? 219.466 232.412 212.154 1.00 107.98 ? 55  ASN K CG  1 
ATOM   18995 O OD1 . ASN K 1 55  ? 218.827 231.862 213.050 1.00 111.09 ? 55  ASN K OD1 1 
ATOM   18996 N ND2 . ASN K 1 55  ? 220.766 232.663 212.256 1.00 107.41 ? 55  ASN K ND2 1 
ATOM   18997 N N   . THR K 1 56  ? 215.440 231.320 211.340 1.00 104.59 ? 56  THR K N   1 
ATOM   18998 C CA  . THR K 1 56  ? 214.284 231.365 212.226 1.00 105.77 ? 56  THR K CA  1 
ATOM   18999 C C   . THR K 1 56  ? 213.601 230.007 212.217 1.00 106.69 ? 56  THR K C   1 
ATOM   19000 O O   . THR K 1 56  ? 213.845 229.174 211.341 1.00 113.39 ? 56  THR K O   1 
ATOM   19001 C CB  . THR K 1 56  ? 213.292 232.459 211.816 1.00 102.65 ? 56  THR K CB  1 
ATOM   19002 O OG1 . THR K 1 56  ? 212.215 232.500 212.759 1.00 108.42 ? 56  THR K OG1 1 
ATOM   19003 C CG2 . THR K 1 56  ? 212.731 232.180 210.434 1.00 95.92  ? 56  THR K CG2 1 
ATOM   19004 N N   . GLN K 1 57  ? 212.740 229.795 213.215 1.00 106.95 ? 57  GLN K N   1 
ATOM   19005 C CA  . GLN K 1 57  ? 211.916 228.596 213.293 1.00 107.40 ? 57  GLN K CA  1 
ATOM   19006 C C   . GLN K 1 57  ? 210.429 228.929 213.253 1.00 106.96 ? 57  GLN K C   1 
ATOM   19007 O O   . GLN K 1 57  ? 209.597 228.091 213.614 1.00 107.71 ? 57  GLN K O   1 
ATOM   19008 C CB  . GLN K 1 57  ? 212.250 227.792 214.551 1.00 100.15 ? 57  GLN K CB  1 
ATOM   19009 C CG  . GLN K 1 57  ? 212.042 228.550 215.846 1.00 107.82 ? 57  GLN K CG  1 
ATOM   19010 C CD  . GLN K 1 57  ? 212.400 227.722 217.064 1.00 115.80 ? 57  GLN K CD  1 
ATOM   19011 O OE1 . GLN K 1 57  ? 212.818 226.570 216.948 1.00 115.82 ? 57  GLN K OE1 1 
ATOM   19012 N NE2 . GLN K 1 57  ? 212.239 228.308 218.243 1.00 113.26 ? 57  GLN K NE2 1 
ATOM   19013 N N   . GLN K 1 58  ? 210.081 230.138 212.830 1.00 98.95  ? 58  GLN K N   1 
ATOM   19014 C CA  . GLN K 1 58  ? 208.683 230.505 212.649 1.00 90.87  ? 58  GLN K CA  1 
ATOM   19015 C C   . GLN K 1 58  ? 208.141 229.859 211.381 1.00 103.96 ? 58  GLN K C   1 
ATOM   19016 O O   . GLN K 1 58  ? 208.709 230.069 210.302 1.00 114.97 ? 58  GLN K O   1 
ATOM   19017 C CB  . GLN K 1 58  ? 208.537 232.017 212.568 1.00 92.85  ? 58  GLN K CB  1 
ATOM   19018 C CG  . GLN K 1 58  ? 207.189 232.481 212.062 1.00 93.16  ? 58  GLN K CG  1 
ATOM   19019 C CD  . GLN K 1 58  ? 206.071 232.198 213.037 1.00 100.60 ? 58  GLN K CD  1 
ATOM   19020 O OE1 . GLN K 1 58  ? 204.980 231.790 212.642 1.00 109.76 ? 58  GLN K OE1 1 
ATOM   19021 N NE2 . GLN K 1 58  ? 206.330 232.425 214.318 1.00 104.03 ? 58  GLN K NE2 1 
ATOM   19022 N N   . PRO K 1 59  ? 207.071 229.070 211.458 1.00 97.56  ? 59  PRO K N   1 
ATOM   19023 C CA  . PRO K 1 59  ? 206.558 228.407 210.253 1.00 97.48  ? 59  PRO K CA  1 
ATOM   19024 C C   . PRO K 1 59  ? 206.083 229.412 209.215 1.00 100.82 ? 59  PRO K C   1 
ATOM   19025 O O   . PRO K 1 59  ? 205.446 230.416 209.537 1.00 107.82 ? 59  PRO K O   1 
ATOM   19026 C CB  . PRO K 1 59  ? 205.398 227.557 210.783 1.00 95.63  ? 59  PRO K CB  1 
ATOM   19027 C CG  . PRO K 1 59  ? 205.680 227.388 212.242 1.00 96.42  ? 59  PRO K CG  1 
ATOM   19028 C CD  . PRO K 1 59  ? 206.342 228.660 212.669 1.00 95.44  ? 59  PRO K CD  1 
ATOM   19029 N N   . GLY K 1 60  ? 206.403 229.127 207.953 1.00 91.35  ? 60  GLY K N   1 
ATOM   19030 C CA  . GLY K 1 60  ? 205.932 229.913 206.833 1.00 95.05  ? 60  GLY K CA  1 
ATOM   19031 C C   . GLY K 1 60  ? 206.705 231.181 206.547 1.00 99.51  ? 60  GLY K C   1 
ATOM   19032 O O   . GLY K 1 60  ? 206.360 231.890 205.593 1.00 107.84 ? 60  GLY K O   1 
ATOM   19033 N N   . CYS K 1 61  ? 207.736 231.497 207.332 1.00 100.42 ? 61  CYS K N   1 
ATOM   19034 C CA  . CYS K 1 61  ? 208.492 232.721 207.090 1.00 101.32 ? 61  CYS K CA  1 
ATOM   19035 C C   . CYS K 1 61  ? 209.412 232.590 205.882 1.00 105.53 ? 61  CYS K C   1 
ATOM   19036 O O   . CYS K 1 61  ? 209.662 233.581 205.184 1.00 105.78 ? 61  CYS K O   1 
ATOM   19037 C CB  . CYS K 1 61  ? 209.291 233.097 208.338 1.00 103.44 ? 61  CYS K CB  1 
ATOM   19038 S SG  . CYS K 1 61  ? 210.394 234.512 208.121 1.00 128.82 ? 61  CYS K SG  1 
ATOM   19039 N N   . GLU K 1 62  ? 209.919 231.384 205.618 1.00 103.84 ? 62  GLU K N   1 
ATOM   19040 C CA  . GLU K 1 62  ? 210.840 231.188 204.504 1.00 98.95  ? 62  GLU K CA  1 
ATOM   19041 C C   . GLU K 1 62  ? 210.174 231.478 203.163 1.00 100.47 ? 62  GLU K C   1 
ATOM   19042 O O   . GLU K 1 62  ? 210.761 232.147 202.303 1.00 107.07 ? 62  GLU K O   1 
ATOM   19043 C CB  . GLU K 1 62  ? 211.393 229.764 204.536 1.00 104.16 ? 62  GLU K CB  1 
ATOM   19044 C CG  . GLU K 1 62  ? 212.226 229.387 203.326 1.00 109.44 ? 62  GLU K CG  1 
ATOM   19045 C CD  . GLU K 1 62  ? 212.716 227.954 203.384 1.00 119.33 ? 62  GLU K CD  1 
ATOM   19046 O OE1 . GLU K 1 62  ? 212.664 227.350 204.476 1.00 118.07 ? 62  GLU K OE1 1 
ATOM   19047 O OE2 . GLU K 1 62  ? 213.148 227.428 202.337 1.00 114.34 ? 62  GLU K OE2 1 
ATOM   19048 N N   . ASN K 1 63  ? 208.950 230.981 202.964 1.00 87.88  ? 63  ASN K N   1 
ATOM   19049 C CA  . ASN K 1 63  ? 208.246 231.228 201.709 1.00 89.86  ? 63  ASN K CA  1 
ATOM   19050 C C   . ASN K 1 63  ? 207.979 232.714 201.510 1.00 103.29 ? 63  ASN K C   1 
ATOM   19051 O O   . ASN K 1 63  ? 208.171 233.247 200.409 1.00 110.66 ? 63  ASN K O   1 
ATOM   19052 C CB  . ASN K 1 63  ? 206.937 230.442 201.681 1.00 81.74  ? 63  ASN K CB  1 
ATOM   19053 C CG  . ASN K 1 63  ? 207.147 228.956 201.864 1.00 95.38  ? 63  ASN K CG  1 
ATOM   19054 O OD1 . ASN K 1 63  ? 207.515 228.499 202.945 1.00 99.94  ? 63  ASN K OD1 1 
ATOM   19055 N ND2 . ASN K 1 63  ? 206.904 228.190 200.809 1.00 105.62 ? 63  ASN K ND2 1 
ATOM   19056 N N   . VAL K 1 64  ? 207.533 233.396 202.566 1.00 95.67  ? 64  VAL K N   1 
ATOM   19057 C CA  . VAL K 1 64  ? 207.244 234.824 202.477 1.00 87.53  ? 64  VAL K CA  1 
ATOM   19058 C C   . VAL K 1 64  ? 208.511 235.604 202.149 1.00 90.39  ? 64  VAL K C   1 
ATOM   19059 O O   . VAL K 1 64  ? 208.502 236.506 201.302 1.00 100.27 ? 64  VAL K O   1 
ATOM   19060 C CB  . VAL K 1 64  ? 206.598 235.314 203.785 1.00 88.72  ? 64  VAL K CB  1 
ATOM   19061 C CG1 . VAL K 1 64  ? 206.491 236.822 203.793 1.00 92.41  ? 64  VAL K CG1 1 
ATOM   19062 C CG2 . VAL K 1 64  ? 205.230 234.678 203.965 1.00 93.17  ? 64  VAL K CG2 1 
ATOM   19063 N N   . CYS K 1 65  ? 209.620 235.270 202.811 1.00 87.56  ? 65  CYS K N   1 
ATOM   19064 C CA  . CYS K 1 65  ? 210.866 235.985 202.561 1.00 93.18  ? 65  CYS K CA  1 
ATOM   19065 C C   . CYS K 1 65  ? 211.381 235.733 201.148 1.00 94.70  ? 65  CYS K C   1 
ATOM   19066 O O   . CYS K 1 65  ? 211.896 236.653 200.501 1.00 104.69 ? 65  CYS K O   1 
ATOM   19067 C CB  . CYS K 1 65  ? 211.916 235.599 203.600 1.00 94.89  ? 65  CYS K CB  1 
ATOM   19068 S SG  . CYS K 1 65  ? 211.550 236.218 205.256 1.00 123.13 ? 65  CYS K SG  1 
ATOM   19069 N N   . TYR K 1 66  ? 211.263 234.498 200.651 1.00 75.29  ? 66  TYR K N   1 
ATOM   19070 C CA  . TYR K 1 66  ? 211.674 234.234 199.275 1.00 71.41  ? 66  TYR K CA  1 
ATOM   19071 C C   . TYR K 1 66  ? 210.813 235.007 198.284 1.00 74.14  ? 66  TYR K C   1 
ATOM   19072 O O   . TYR K 1 66  ? 211.332 235.577 197.316 1.00 82.66  ? 66  TYR K O   1 
ATOM   19073 C CB  . TYR K 1 66  ? 211.611 232.737 198.968 1.00 79.53  ? 66  TYR K CB  1 
ATOM   19074 C CG  . TYR K 1 66  ? 211.910 232.423 197.518 1.00 82.81  ? 66  TYR K CG  1 
ATOM   19075 C CD1 . TYR K 1 66  ? 213.215 232.307 197.068 1.00 88.68  ? 66  TYR K CD1 1 
ATOM   19076 C CD2 . TYR K 1 66  ? 210.889 232.259 196.595 1.00 86.31  ? 66  TYR K CD2 1 
ATOM   19077 C CE1 . TYR K 1 66  ? 213.494 232.029 195.744 1.00 86.36  ? 66  TYR K CE1 1 
ATOM   19078 C CE2 . TYR K 1 66  ? 211.161 231.982 195.270 1.00 84.46  ? 66  TYR K CE2 1 
ATOM   19079 C CZ  . TYR K 1 66  ? 212.464 231.867 194.852 1.00 80.05  ? 66  TYR K CZ  1 
ATOM   19080 O OH  . TYR K 1 66  ? 212.737 231.592 193.534 1.00 84.05  ? 66  TYR K OH  1 
ATOM   19081 N N   . ASP K 1 67  ? 209.496 235.030 198.499 1.00 84.33  ? 67  ASP K N   1 
ATOM   19082 C CA  . ASP K 1 67  ? 208.618 235.788 197.613 1.00 85.70  ? 67  ASP K CA  1 
ATOM   19083 C C   . ASP K 1 67  ? 208.957 237.271 197.644 1.00 88.10  ? 67  ASP K C   1 
ATOM   19084 O O   . ASP K 1 67  ? 208.892 237.954 196.615 1.00 90.92  ? 67  ASP K O   1 
ATOM   19085 C CB  . ASP K 1 67  ? 207.158 235.560 197.999 1.00 91.85  ? 67  ASP K CB  1 
ATOM   19086 C CG  . ASP K 1 67  ? 206.202 236.391 197.170 1.00 103.95 ? 67  ASP K CG  1 
ATOM   19087 O OD1 . ASP K 1 67  ? 206.112 236.155 195.947 1.00 104.64 ? 67  ASP K OD1 1 
ATOM   19088 O OD2 . ASP K 1 67  ? 205.541 237.283 197.741 1.00 102.19 ? 67  ASP K OD2 1 
ATOM   19089 N N   . LYS K 1 68  ? 209.316 237.787 198.820 1.00 88.96  ? 68  LYS K N   1 
ATOM   19090 C CA  . LYS K 1 68  ? 209.731 239.179 198.926 1.00 81.33  ? 68  LYS K CA  1 
ATOM   19091 C C   . LYS K 1 68  ? 211.035 239.426 198.176 1.00 84.00  ? 68  LYS K C   1 
ATOM   19092 O O   . LYS K 1 68  ? 211.196 240.464 197.525 1.00 91.27  ? 68  LYS K O   1 
ATOM   19093 C CB  . LYS K 1 68  ? 209.879 239.559 200.399 1.00 82.14  ? 68  LYS K CB  1 
ATOM   19094 C CG  . LYS K 1 68  ? 210.301 240.993 200.652 1.00 89.24  ? 68  LYS K CG  1 
ATOM   19095 C CD  . LYS K 1 68  ? 209.120 241.942 200.580 1.00 95.65  ? 68  LYS K CD  1 
ATOM   19096 C CE  . LYS K 1 68  ? 209.519 243.344 201.012 1.00 94.59  ? 68  LYS K CE  1 
ATOM   19097 N NZ  . LYS K 1 68  ? 208.344 244.252 201.093 1.00 94.37  ? 68  LYS K NZ  1 
ATOM   19098 N N   . SER K 1 69  ? 211.973 238.480 198.252 1.00 81.29  ? 69  SER K N   1 
ATOM   19099 C CA  . SER K 1 69  ? 213.304 238.705 197.699 1.00 82.95  ? 69  SER K CA  1 
ATOM   19100 C C   . SER K 1 69  ? 213.309 238.647 196.175 1.00 76.82  ? 69  SER K C   1 
ATOM   19101 O O   . SER K 1 69  ? 213.950 239.477 195.522 1.00 74.78  ? 69  SER K O   1 
ATOM   19102 C CB  . SER K 1 69  ? 214.284 237.683 198.271 1.00 92.06  ? 69  SER K CB  1 
ATOM   19103 O OG  . SER K 1 69  ? 215.577 237.870 197.729 1.00 96.58  ? 69  SER K OG  1 
ATOM   19104 N N   . PHE K 1 70  ? 212.602 237.681 195.588 1.00 71.91  ? 70  PHE K N   1 
ATOM   19105 C CA  . PHE K 1 70  ? 212.612 237.456 194.143 1.00 72.97  ? 70  PHE K CA  1 
ATOM   19106 C C   . PHE K 1 70  ? 211.198 237.590 193.594 1.00 79.81  ? 70  PHE K C   1 
ATOM   19107 O O   . PHE K 1 70  ? 210.451 236.601 193.528 1.00 83.62  ? 70  PHE K O   1 
ATOM   19108 C CB  . PHE K 1 70  ? 213.190 236.084 193.808 1.00 78.54  ? 70  PHE K CB  1 
ATOM   19109 C CG  . PHE K 1 70  ? 214.641 235.936 194.157 1.00 76.40  ? 70  PHE K CG  1 
ATOM   19110 C CD1 . PHE K 1 70  ? 215.025 235.483 195.407 1.00 74.15  ? 70  PHE K CD1 1 
ATOM   19111 C CD2 . PHE K 1 70  ? 215.621 236.249 193.233 1.00 82.04  ? 70  PHE K CD2 1 
ATOM   19112 C CE1 . PHE K 1 70  ? 216.361 235.347 195.729 1.00 78.66  ? 70  PHE K CE1 1 
ATOM   19113 C CE2 . PHE K 1 70  ? 216.958 236.115 193.548 1.00 79.53  ? 70  PHE K CE2 1 
ATOM   19114 C CZ  . PHE K 1 70  ? 217.328 235.663 194.797 1.00 76.87  ? 70  PHE K CZ  1 
ATOM   19115 N N   . PRO K 1 71  ? 210.787 238.794 193.192 1.00 72.78  ? 71  PRO K N   1 
ATOM   19116 C CA  . PRO K 1 71  ? 209.475 238.933 192.541 1.00 67.22  ? 71  PRO K CA  1 
ATOM   19117 C C   . PRO K 1 71  ? 209.344 238.111 191.272 1.00 70.55  ? 71  PRO K C   1 
ATOM   19118 O O   . PRO K 1 71  ? 208.260 237.588 190.989 1.00 82.99  ? 71  PRO K O   1 
ATOM   19119 C CB  . PRO K 1 71  ? 209.387 240.439 192.256 1.00 65.69  ? 71  PRO K CB  1 
ATOM   19120 C CG  . PRO K 1 71  ? 210.331 241.065 193.226 1.00 78.88  ? 71  PRO K CG  1 
ATOM   19121 C CD  . PRO K 1 71  ? 211.456 240.092 193.372 1.00 76.44  ? 71  PRO K CD  1 
ATOM   19122 N N   . ILE K 1 72  ? 210.418 237.982 190.498 1.00 72.29  ? 72  ILE K N   1 
ATOM   19123 C CA  . ILE K 1 72  ? 210.406 237.188 189.272 1.00 78.25  ? 72  ILE K CA  1 
ATOM   19124 C C   . ILE K 1 72  ? 211.828 236.734 188.984 1.00 75.15  ? 72  ILE K C   1 
ATOM   19125 O O   . ILE K 1 72  ? 212.773 237.525 189.070 1.00 86.50  ? 72  ILE K O   1 
ATOM   19126 C CB  . ILE K 1 72  ? 209.816 237.973 188.081 1.00 75.06  ? 72  ILE K CB  1 
ATOM   19127 C CG1 . ILE K 1 72  ? 209.946 237.170 186.786 1.00 78.04  ? 72  ILE K CG1 1 
ATOM   19128 C CG2 . ILE K 1 72  ? 210.472 239.336 187.953 1.00 79.44  ? 72  ILE K CG2 1 
ATOM   19129 C CD1 . ILE K 1 72  ? 209.340 237.853 185.584 1.00 80.79  ? 72  ILE K CD1 1 
ATOM   19130 N N   . SER K 1 73  ? 211.982 235.454 188.655 1.00 76.24  ? 73  SER K N   1 
ATOM   19131 C CA  . SER K 1 73  ? 213.302 234.890 188.417 1.00 84.02  ? 73  SER K CA  1 
ATOM   19132 C C   . SER K 1 73  ? 213.954 235.518 187.190 1.00 89.02  ? 73  SER K C   1 
ATOM   19133 O O   . SER K 1 73  ? 213.280 235.951 186.252 1.00 95.30  ? 73  SER K O   1 
ATOM   19134 C CB  . SER K 1 73  ? 213.208 233.377 188.243 1.00 88.83  ? 73  SER K CB  1 
ATOM   19135 O OG  . SER K 1 73  ? 214.493 232.803 188.094 1.00 96.58  ? 73  SER K OG  1 
ATOM   19136 N N   . HIS K 1 74  ? 215.288 235.570 187.212 1.00 82.47  ? 74  HIS K N   1 
ATOM   19137 C CA  . HIS K 1 74  ? 216.026 236.178 186.110 1.00 80.66  ? 74  HIS K CA  1 
ATOM   19138 C C   . HIS K 1 74  ? 215.863 235.385 184.820 1.00 81.64  ? 74  HIS K C   1 
ATOM   19139 O O   . HIS K 1 74  ? 215.813 235.968 183.732 1.00 90.99  ? 74  HIS K O   1 
ATOM   19140 C CB  . HIS K 1 74  ? 217.503 236.309 186.468 1.00 79.90  ? 74  HIS K CB  1 
ATOM   19141 C CG  . HIS K 1 74  ? 217.790 237.392 187.462 1.00 86.35  ? 74  HIS K CG  1 
ATOM   19142 N ND1 . HIS K 1 74  ? 217.532 237.252 188.809 1.00 87.00  ? 74  HIS K ND1 1 
ATOM   19143 C CD2 . HIS K 1 74  ? 218.312 238.631 187.306 1.00 86.18  ? 74  HIS K CD2 1 
ATOM   19144 C CE1 . HIS K 1 74  ? 217.886 238.358 189.439 1.00 85.03  ? 74  HIS K CE1 1 
ATOM   19145 N NE2 . HIS K 1 74  ? 218.362 239.209 188.549 1.00 86.19  ? 74  HIS K NE2 1 
ATOM   19146 N N   . VAL K 1 75  ? 215.812 234.054 184.914 1.00 72.83  ? 75  VAL K N   1 
ATOM   19147 C CA  . VAL K 1 75  ? 215.722 233.225 183.714 1.00 75.37  ? 75  VAL K CA  1 
ATOM   19148 C C   . VAL K 1 75  ? 214.419 233.505 182.972 1.00 86.12  ? 75  VAL K C   1 
ATOM   19149 O O   . VAL K 1 75  ? 214.402 233.661 181.745 1.00 99.67  ? 75  VAL K O   1 
ATOM   19150 C CB  . VAL K 1 75  ? 215.859 231.738 184.082 1.00 76.72  ? 75  VAL K CB  1 
ATOM   19151 C CG1 . VAL K 1 75  ? 215.872 230.879 182.829 1.00 86.83  ? 75  VAL K CG1 1 
ATOM   19152 C CG2 . VAL K 1 75  ? 217.118 231.516 184.900 1.00 81.47  ? 75  VAL K CG2 1 
ATOM   19153 N N   . ARG K 1 76  ? 213.309 233.572 183.709 1.00 73.81  ? 76  ARG K N   1 
ATOM   19154 C CA  . ARG K 1 76  ? 212.025 233.880 183.089 1.00 80.59  ? 76  ARG K CA  1 
ATOM   19155 C C   . ARG K 1 76  ? 212.017 235.288 182.508 1.00 83.75  ? 76  ARG K C   1 
ATOM   19156 O O   . ARG K 1 76  ? 211.453 235.523 181.430 1.00 93.14  ? 76  ARG K O   1 
ATOM   19157 C CB  . ARG K 1 76  ? 210.901 233.705 184.108 1.00 82.32  ? 76  ARG K CB  1 
ATOM   19158 C CG  . ARG K 1 76  ? 210.148 232.394 183.970 1.00 90.93  ? 76  ARG K CG  1 
ATOM   19159 C CD  . ARG K 1 76  ? 209.924 231.714 185.310 1.00 91.52  ? 76  ARG K CD  1 
ATOM   19160 N NE  . ARG K 1 76  ? 211.087 230.941 185.728 1.00 86.87  ? 76  ARG K NE  1 
ATOM   19161 C CZ  . ARG K 1 76  ? 211.108 230.118 186.767 1.00 90.02  ? 76  ARG K CZ  1 
ATOM   19162 N NH1 . ARG K 1 76  ? 210.040 229.934 187.525 1.00 87.05  ? 76  ARG K NH1 1 
ATOM   19163 N NH2 . ARG K 1 76  ? 212.228 229.458 187.049 1.00 92.48  ? 76  ARG K NH2 1 
ATOM   19164 N N   . PHE K 1 77  ? 212.639 236.240 183.205 1.00 77.54  ? 77  PHE K N   1 
ATOM   19165 C CA  . PHE K 1 77  ? 212.731 237.599 182.688 1.00 76.81  ? 77  PHE K CA  1 
ATOM   19166 C C   . PHE K 1 77  ? 213.497 237.634 181.371 1.00 86.52  ? 77  PHE K C   1 
ATOM   19167 O O   . PHE K 1 77  ? 213.084 238.307 180.419 1.00 93.32  ? 77  PHE K O   1 
ATOM   19168 C CB  . PHE K 1 77  ? 213.398 238.500 183.727 1.00 77.26  ? 77  PHE K CB  1 
ATOM   19169 C CG  . PHE K 1 77  ? 213.323 239.959 183.402 1.00 84.56  ? 77  PHE K CG  1 
ATOM   19170 C CD1 . PHE K 1 77  ? 212.175 240.681 183.676 1.00 87.08  ? 77  PHE K CD1 1 
ATOM   19171 C CD2 . PHE K 1 77  ? 214.400 240.613 182.831 1.00 88.34  ? 77  PHE K CD2 1 
ATOM   19172 C CE1 . PHE K 1 77  ? 212.100 242.025 183.381 1.00 89.99  ? 77  PHE K CE1 1 
ATOM   19173 C CE2 . PHE K 1 77  ? 214.331 241.958 182.534 1.00 94.18  ? 77  PHE K CE2 1 
ATOM   19174 C CZ  . PHE K 1 77  ? 213.180 242.666 182.809 1.00 93.67  ? 77  PHE K CZ  1 
ATOM   19175 N N   . TRP K 1 78  ? 214.611 236.905 181.297 1.00 92.62  ? 78  TRP K N   1 
ATOM   19176 C CA  . TRP K 1 78  ? 215.404 236.872 180.073 1.00 81.32  ? 78  TRP K CA  1 
ATOM   19177 C C   . TRP K 1 78  ? 214.661 236.169 178.945 1.00 82.81  ? 78  TRP K C   1 
ATOM   19178 O O   . TRP K 1 78  ? 214.766 236.573 177.782 1.00 97.04  ? 78  TRP K O   1 
ATOM   19179 C CB  . TRP K 1 78  ? 216.749 236.199 180.342 1.00 70.65  ? 78  TRP K CB  1 
ATOM   19180 C CG  . TRP K 1 78  ? 217.671 237.048 181.153 1.00 89.67  ? 78  TRP K CG  1 
ATOM   19181 C CD1 . TRP K 1 78  ? 217.684 238.409 181.216 1.00 88.17  ? 78  TRP K CD1 1 
ATOM   19182 C CD2 . TRP K 1 78  ? 218.708 236.597 182.031 1.00 98.99  ? 78  TRP K CD2 1 
ATOM   19183 N NE1 . TRP K 1 78  ? 218.669 238.835 182.072 1.00 90.06  ? 78  TRP K NE1 1 
ATOM   19184 C CE2 . TRP K 1 78  ? 219.312 237.741 182.587 1.00 91.47  ? 78  TRP K CE2 1 
ATOM   19185 C CE3 . TRP K 1 78  ? 219.186 235.336 182.398 1.00 96.97  ? 78  TRP K CE3 1 
ATOM   19186 C CZ2 . TRP K 1 78  ? 220.369 237.664 183.490 1.00 84.71  ? 78  TRP K CZ2 1 
ATOM   19187 C CZ3 . TRP K 1 78  ? 220.235 235.261 183.294 1.00 86.54  ? 78  TRP K CZ3 1 
ATOM   19188 C CH2 . TRP K 1 78  ? 220.815 236.417 183.830 1.00 82.49  ? 78  TRP K CH2 1 
ATOM   19189 N N   . VAL K 1 79  ? 213.904 235.117 179.263 1.00 77.50  ? 79  VAL K N   1 
ATOM   19190 C CA  . VAL K 1 79  ? 213.102 234.447 178.242 1.00 77.54  ? 79  VAL K CA  1 
ATOM   19191 C C   . VAL K 1 79  ? 212.052 235.401 177.685 1.00 84.94  ? 79  VAL K C   1 
ATOM   19192 O O   . VAL K 1 79  ? 211.845 235.488 176.467 1.00 89.34  ? 79  VAL K O   1 
ATOM   19193 C CB  . VAL K 1 79  ? 212.460 233.171 178.814 1.00 71.34  ? 79  VAL K CB  1 
ATOM   19194 C CG1 . VAL K 1 79  ? 211.426 232.621 177.850 1.00 78.81  ? 79  VAL K CG1 1 
ATOM   19195 C CG2 . VAL K 1 79  ? 213.525 232.127 179.092 1.00 80.34  ? 79  VAL K CG2 1 
ATOM   19196 N N   . LEU K 1 80  ? 211.371 236.132 178.573 1.00 88.48  ? 80  LEU K N   1 
ATOM   19197 C CA  . LEU K 1 80  ? 210.384 237.108 178.123 1.00 79.09  ? 80  LEU K CA  1 
ATOM   19198 C C   . LEU K 1 80  ? 211.028 238.191 177.270 1.00 86.74  ? 80  LEU K C   1 
ATOM   19199 O O   . LEU K 1 80  ? 210.455 238.619 176.261 1.00 98.32  ? 80  LEU K O   1 
ATOM   19200 C CB  . LEU K 1 80  ? 209.670 237.731 179.322 1.00 78.63  ? 80  LEU K CB  1 
ATOM   19201 C CG  . LEU K 1 80  ? 208.577 236.883 179.966 1.00 89.36  ? 80  LEU K CG  1 
ATOM   19202 C CD1 . LEU K 1 80  ? 207.919 237.644 181.101 1.00 95.96  ? 80  LEU K CD1 1 
ATOM   19203 C CD2 . LEU K 1 80  ? 207.551 236.482 178.924 1.00 87.45  ? 80  LEU K CD2 1 
ATOM   19204 N N   . GLN K 1 81  ? 212.216 238.653 177.662 1.00 90.76  ? 81  GLN K N   1 
ATOM   19205 C CA  . GLN K 1 81  ? 212.923 239.657 176.872 1.00 87.66  ? 81  GLN K CA  1 
ATOM   19206 C C   . GLN K 1 81  ? 213.260 239.126 175.483 1.00 86.33  ? 81  GLN K C   1 
ATOM   19207 O O   . GLN K 1 81  ? 213.038 239.805 174.473 1.00 95.15  ? 81  GLN K O   1 
ATOM   19208 C CB  . GLN K 1 81  ? 214.188 240.096 177.608 1.00 86.37  ? 81  GLN K CB  1 
ATOM   19209 C CG  . GLN K 1 81  ? 214.995 241.166 176.897 1.00 90.32  ? 81  GLN K CG  1 
ATOM   19210 C CD  . GLN K 1 81  ? 216.183 241.624 177.717 1.00 102.59 ? 81  GLN K CD  1 
ATOM   19211 O OE1 . GLN K 1 81  ? 216.339 241.233 178.873 1.00 104.50 ? 81  GLN K OE1 1 
ATOM   19212 N NE2 . GLN K 1 81  ? 217.030 242.456 177.123 1.00 103.52 ? 81  GLN K NE2 1 
ATOM   19213 N N   . ILE K 1 82  ? 213.774 237.898 175.413 1.00 84.16  ? 82  ILE K N   1 
ATOM   19214 C CA  . ILE K 1 82  ? 214.114 237.303 174.124 1.00 85.17  ? 82  ILE K CA  1 
ATOM   19215 C C   . ILE K 1 82  ? 212.877 237.199 173.245 1.00 91.54  ? 82  ILE K C   1 
ATOM   19216 O O   . ILE K 1 82  ? 212.923 237.488 172.043 1.00 95.84  ? 82  ILE K O   1 
ATOM   19217 C CB  . ILE K 1 82  ? 214.785 235.933 174.327 1.00 95.09  ? 82  ILE K CB  1 
ATOM   19218 C CG1 . ILE K 1 82  ? 216.194 236.104 174.894 1.00 103.57 ? 82  ILE K CG1 1 
ATOM   19219 C CG2 . ILE K 1 82  ? 214.821 235.159 173.025 1.00 91.05  ? 82  ILE K CG2 1 
ATOM   19220 C CD1 . ILE K 1 82  ? 216.941 234.802 175.070 1.00 100.88 ? 82  ILE K CD1 1 
ATOM   19221 N N   . ILE K 1 83  ? 211.749 236.786 173.829 1.00 96.35  ? 83  ILE K N   1 
ATOM   19222 C CA  . ILE K 1 83  ? 210.511 236.702 173.058 1.00 90.28  ? 83  ILE K CA  1 
ATOM   19223 C C   . ILE K 1 83  ? 210.089 238.081 172.563 1.00 88.53  ? 83  ILE K C   1 
ATOM   19224 O O   . ILE K 1 83  ? 209.680 238.244 171.407 1.00 87.82  ? 83  ILE K O   1 
ATOM   19225 C CB  . ILE K 1 83  ? 209.404 236.035 173.893 1.00 91.90  ? 83  ILE K CB  1 
ATOM   19226 C CG1 . ILE K 1 83  ? 209.727 234.559 174.124 1.00 96.59  ? 83  ILE K CG1 1 
ATOM   19227 C CG2 . ILE K 1 83  ? 208.055 236.181 173.208 1.00 88.70  ? 83  ILE K CG2 1 
ATOM   19228 C CD1 . ILE K 1 83  ? 208.642 233.810 174.861 1.00 94.79  ? 83  ILE K CD1 1 
ATOM   19229 N N   . PHE K 1 84  ? 210.191 239.096 173.423 1.00 97.64  ? 84  PHE K N   1 
ATOM   19230 C CA  . PHE K 1 84  ? 209.719 240.434 173.086 1.00 94.68  ? 84  PHE K CA  1 
ATOM   19231 C C   . PHE K 1 84  ? 210.669 241.216 172.188 1.00 98.38  ? 84  PHE K C   1 
ATOM   19232 O O   . PHE K 1 84  ? 210.301 242.304 171.735 1.00 105.04 ? 84  PHE K O   1 
ATOM   19233 C CB  . PHE K 1 84  ? 209.461 241.233 174.363 1.00 101.39 ? 84  PHE K CB  1 
ATOM   19234 C CG  . PHE K 1 84  ? 208.034 241.186 174.827 1.00 107.15 ? 84  PHE K CG  1 
ATOM   19235 C CD1 . PHE K 1 84  ? 207.572 240.125 175.587 1.00 104.51 ? 84  PHE K CD1 1 
ATOM   19236 C CD2 . PHE K 1 84  ? 207.154 242.203 174.499 1.00 106.94 ? 84  PHE K CD2 1 
ATOM   19237 C CE1 . PHE K 1 84  ? 206.259 240.080 176.012 1.00 102.49 ? 84  PHE K CE1 1 
ATOM   19238 C CE2 . PHE K 1 84  ? 205.841 242.165 174.921 1.00 111.94 ? 84  PHE K CE2 1 
ATOM   19239 C CZ  . PHE K 1 84  ? 205.393 241.102 175.679 1.00 108.05 ? 84  PHE K CZ  1 
ATOM   19240 N N   . VAL K 1 85  ? 211.868 240.707 171.914 1.00 100.08 ? 85  VAL K N   1 
ATOM   19241 C CA  . VAL K 1 85  ? 212.781 241.403 171.010 1.00 101.03 ? 85  VAL K CA  1 
ATOM   19242 C C   . VAL K 1 85  ? 212.969 240.553 169.754 1.00 103.66 ? 85  VAL K C   1 
ATOM   19243 O O   . VAL K 1 85  ? 214.063 240.489 169.180 1.00 109.83 ? 85  VAL K O   1 
ATOM   19244 C CB  . VAL K 1 85  ? 214.121 241.733 171.702 1.00 100.67 ? 85  VAL K CB  1 
ATOM   19245 C CG1 . VAL K 1 85  ? 214.935 242.722 170.881 1.00 102.19 ? 85  VAL K CG1 1 
ATOM   19246 C CG2 . VAL K 1 85  ? 213.868 242.336 173.068 1.00 102.92 ? 85  VAL K CG2 1 
ATOM   19247 N N   . SER K 1 86  ? 211.905 239.866 169.332 1.00 104.93 ? 86  SER K N   1 
ATOM   19248 C CA  . SER K 1 86  ? 211.934 239.095 168.095 1.00 108.98 ? 86  SER K CA  1 
ATOM   19249 C C   . SER K 1 86  ? 210.716 239.285 167.200 1.00 114.20 ? 86  SER K C   1 
ATOM   19250 O O   . SER K 1 86  ? 210.759 238.857 166.042 1.00 121.45 ? 86  SER K O   1 
ATOM   19251 C CB  . SER K 1 86  ? 212.086 237.598 168.402 1.00 107.27 ? 86  SER K CB  1 
ATOM   19252 O OG  . SER K 1 86  ? 213.306 237.342 169.073 1.00 113.65 ? 86  SER K OG  1 
ATOM   19253 N N   . VAL K 1 87  ? 209.638 239.901 167.690 1.00 113.86 ? 87  VAL K N   1 
ATOM   19254 C CA  . VAL K 1 87  ? 208.428 240.051 166.876 1.00 117.98 ? 87  VAL K CA  1 
ATOM   19255 C C   . VAL K 1 87  ? 208.642 240.929 165.645 1.00 122.31 ? 87  VAL K C   1 
ATOM   19256 O O   . VAL K 1 87  ? 208.200 240.537 164.551 1.00 127.20 ? 87  VAL K O   1 
ATOM   19257 C CB  . VAL K 1 87  ? 207.265 240.546 167.754 1.00 113.64 ? 87  VAL K CB  1 
ATOM   19258 C CG1 . VAL K 1 87  ? 205.993 240.655 166.938 1.00 121.53 ? 87  VAL K CG1 1 
ATOM   19259 C CG2 . VAL K 1 87  ? 207.067 239.618 168.942 1.00 112.80 ? 87  VAL K CG2 1 
ATOM   19260 N N   . PRO K 1 88  ? 209.255 242.117 165.741 1.00 113.13 ? 88  PRO K N   1 
ATOM   19261 C CA  . PRO K 1 88  ? 209.336 242.984 164.551 1.00 119.13 ? 88  PRO K CA  1 
ATOM   19262 C C   . PRO K 1 88  ? 210.062 242.352 163.374 1.00 120.66 ? 88  PRO K C   1 
ATOM   19263 O O   . PRO K 1 88  ? 209.733 242.658 162.220 1.00 124.50 ? 88  PRO K O   1 
ATOM   19264 C CB  . PRO K 1 88  ? 210.071 244.227 165.073 1.00 118.67 ? 88  PRO K CB  1 
ATOM   19265 C CG  . PRO K 1 88  ? 210.763 243.778 166.307 1.00 116.07 ? 88  PRO K CG  1 
ATOM   19266 C CD  . PRO K 1 88  ? 209.853 242.774 166.917 1.00 106.01 ? 88  PRO K CD  1 
ATOM   19267 N N   . THR K 1 89  ? 211.039 241.478 163.624 1.00 117.94 ? 89  THR K N   1 
ATOM   19268 C CA  . THR K 1 89  ? 211.657 240.742 162.525 1.00 118.42 ? 89  THR K CA  1 
ATOM   19269 C C   . THR K 1 89  ? 210.632 239.869 161.814 1.00 122.33 ? 89  THR K C   1 
ATOM   19270 O O   . THR K 1 89  ? 210.626 239.780 160.579 1.00 127.32 ? 89  THR K O   1 
ATOM   19271 C CB  . THR K 1 89  ? 212.817 239.894 163.046 1.00 114.98 ? 89  THR K CB  1 
ATOM   19272 O OG1 . THR K 1 89  ? 212.327 238.956 164.010 1.00 117.28 ? 89  THR K OG1 1 
ATOM   19273 C CG2 . THR K 1 89  ? 213.865 240.778 163.699 1.00 112.90 ? 89  THR K CG2 1 
ATOM   19274 N N   . LEU K 1 90  ? 209.750 239.221 162.576 1.00 119.32 ? 90  LEU K N   1 
ATOM   19275 C CA  . LEU K 1 90  ? 208.687 238.428 161.968 1.00 121.06 ? 90  LEU K CA  1 
ATOM   19276 C C   . LEU K 1 90  ? 207.716 239.310 161.193 1.00 122.35 ? 90  LEU K C   1 
ATOM   19277 O O   . LEU K 1 90  ? 207.199 238.904 160.147 1.00 127.44 ? 90  LEU K O   1 
ATOM   19278 C CB  . LEU K 1 90  ? 207.953 237.623 163.039 1.00 119.71 ? 90  LEU K CB  1 
ATOM   19279 C CG  . LEU K 1 90  ? 208.482 236.219 163.347 1.00 117.47 ? 90  LEU K CG  1 
ATOM   19280 C CD1 . LEU K 1 90  ? 209.982 236.215 163.607 1.00 116.75 ? 90  LEU K CD1 1 
ATOM   19281 C CD2 . LEU K 1 90  ? 207.742 235.634 164.535 1.00 121.37 ? 90  LEU K CD2 1 
ATOM   19282 N N   . LEU K 1 91  ? 207.447 240.519 161.694 1.00 119.26 ? 91  LEU K N   1 
ATOM   19283 C CA  . LEU K 1 91  ? 206.604 241.449 160.945 1.00 125.76 ? 91  LEU K CA  1 
ATOM   19284 C C   . LEU K 1 91  ? 207.242 241.819 159.609 1.00 129.50 ? 91  LEU K C   1 
ATOM   19285 O O   . LEU K 1 91  ? 206.562 241.874 158.575 1.00 133.03 ? 91  LEU K O   1 
ATOM   19286 C CB  . LEU K 1 91  ? 206.337 242.705 161.773 1.00 123.85 ? 91  LEU K CB  1 
ATOM   19287 C CG  . LEU K 1 91  ? 205.046 242.735 162.593 1.00 128.91 ? 91  LEU K CG  1 
ATOM   19288 C CD1 . LEU K 1 91  ? 204.961 241.543 163.532 1.00 128.22 ? 91  LEU K CD1 1 
ATOM   19289 C CD2 . LEU K 1 91  ? 204.952 244.038 163.368 1.00 129.94 ? 91  LEU K CD2 1 
ATOM   19290 N N   . TYR K 1 92  ? 208.549 242.082 159.619 1.00 131.21 ? 92  TYR K N   1 
ATOM   19291 C CA  . TYR K 1 92  ? 209.259 242.361 158.375 1.00 128.61 ? 92  TYR K CA  1 
ATOM   19292 C C   . TYR K 1 92  ? 209.194 241.166 157.431 1.00 131.41 ? 92  TYR K C   1 
ATOM   19293 O O   . TYR K 1 92  ? 209.022 241.331 156.217 1.00 137.51 ? 92  TYR K O   1 
ATOM   19294 C CB  . TYR K 1 92  ? 210.708 242.737 158.678 1.00 129.95 ? 92  TYR K CB  1 
ATOM   19295 C CG  . TYR K 1 92  ? 211.544 243.012 157.450 1.00 128.27 ? 92  TYR K CG  1 
ATOM   19296 C CD1 . TYR K 1 92  ? 211.450 244.223 156.780 1.00 126.99 ? 92  TYR K CD1 1 
ATOM   19297 C CD2 . TYR K 1 92  ? 212.433 242.063 156.968 1.00 131.05 ? 92  TYR K CD2 1 
ATOM   19298 C CE1 . TYR K 1 92  ? 212.216 244.480 155.659 1.00 131.60 ? 92  TYR K CE1 1 
ATOM   19299 C CE2 . TYR K 1 92  ? 213.202 242.310 155.849 1.00 133.66 ? 92  TYR K CE2 1 
ATOM   19300 C CZ  . TYR K 1 92  ? 213.090 243.519 155.199 1.00 135.19 ? 92  TYR K CZ  1 
ATOM   19301 O OH  . TYR K 1 92  ? 213.856 243.765 154.084 1.00 137.14 ? 92  TYR K OH  1 
ATOM   19302 N N   . LEU K 1 93  ? 209.334 239.955 157.974 1.00 138.37 ? 93  LEU K N   1 
ATOM   19303 C CA  . LEU K 1 93  ? 209.214 238.750 157.159 1.00 140.44 ? 93  LEU K CA  1 
ATOM   19304 C C   . LEU K 1 93  ? 207.834 238.653 156.519 1.00 144.71 ? 93  LEU K C   1 
ATOM   19305 O O   . LEU K 1 93  ? 207.706 238.294 155.341 1.00 149.59 ? 93  LEU K O   1 
ATOM   19306 C CB  . LEU K 1 93  ? 209.499 237.518 158.021 1.00 140.65 ? 93  LEU K CB  1 
ATOM   19307 C CG  . LEU K 1 93  ? 209.654 236.143 157.365 1.00 146.13 ? 93  LEU K CG  1 
ATOM   19308 C CD1 . LEU K 1 93  ? 208.316 235.425 157.234 1.00 147.47 ? 93  LEU K CD1 1 
ATOM   19309 C CD2 . LEU K 1 93  ? 210.339 236.265 156.012 1.00 146.58 ? 93  LEU K CD2 1 
ATOM   19310 N N   . ALA K 1 94  ? 206.786 238.962 157.287 1.00 141.33 ? 94  ALA K N   1 
ATOM   19311 C CA  . ALA K 1 94  ? 205.432 238.929 156.744 1.00 146.17 ? 94  ALA K CA  1 
ATOM   19312 C C   . ALA K 1 94  ? 205.259 239.950 155.628 1.00 149.06 ? 94  ALA K C   1 
ATOM   19313 O O   . ALA K 1 94  ? 204.628 239.663 154.603 1.00 151.72 ? 94  ALA K O   1 
ATOM   19314 C CB  . ALA K 1 94  ? 204.413 239.174 157.856 1.00 147.71 ? 94  ALA K CB  1 
ATOM   19315 N N   . HIS K 1 95  ? 205.806 241.154 155.811 1.00 147.84 ? 95  HIS K N   1 
ATOM   19316 C CA  . HIS K 1 95  ? 205.706 242.163 154.759 1.00 146.99 ? 95  HIS K CA  1 
ATOM   19317 C C   . HIS K 1 95  ? 206.459 241.727 153.506 1.00 145.93 ? 95  HIS K C   1 
ATOM   19318 O O   . HIS K 1 95  ? 205.998 241.958 152.380 1.00 146.02 ? 95  HIS K O   1 
ATOM   19319 C CB  . HIS K 1 95  ? 206.228 243.506 155.263 1.00 145.59 ? 95  HIS K CB  1 
ATOM   19320 C CG  . HIS K 1 95  ? 205.758 244.675 154.455 1.00 147.29 ? 95  HIS K CG  1 
ATOM   19321 N ND1 . HIS K 1 95  ? 206.084 244.840 153.127 1.00 148.02 ? 95  HIS K ND1 1 
ATOM   19322 C CD2 . HIS K 1 95  ? 204.985 245.735 154.788 1.00 147.77 ? 95  HIS K CD2 1 
ATOM   19323 C CE1 . HIS K 1 95  ? 205.532 245.954 152.676 1.00 146.13 ? 95  HIS K CE1 1 
ATOM   19324 N NE2 . HIS K 1 95  ? 204.860 246.516 153.664 1.00 148.54 ? 95  HIS K NE2 1 
ATOM   19325 N N   . VAL K 1 96  ? 207.621 241.091 153.680 1.00 141.31 ? 96  VAL K N   1 
ATOM   19326 C CA  . VAL K 1 96  ? 208.371 240.581 152.534 1.00 137.59 ? 96  VAL K CA  1 
ATOM   19327 C C   . VAL K 1 96  ? 207.567 239.511 151.803 1.00 141.61 ? 96  VAL K C   1 
ATOM   19328 O O   . VAL K 1 96  ? 207.547 239.462 150.567 1.00 147.85 ? 96  VAL K O   1 
ATOM   19329 C CB  . VAL K 1 96  ? 209.746 240.054 152.985 1.00 139.41 ? 96  VAL K CB  1 
ATOM   19330 C CG1 . VAL K 1 96  ? 210.436 239.323 151.846 1.00 138.98 ? 96  VAL K CG1 1 
ATOM   19331 C CG2 . VAL K 1 96  ? 210.615 241.201 153.473 1.00 141.64 ? 96  VAL K CG2 1 
ATOM   19332 N N   . PHE K 1 97  ? 206.898 238.633 152.554 1.00 148.25 ? 97  PHE K N   1 
ATOM   19333 C CA  . PHE K 1 97  ? 206.066 237.613 151.921 1.00 151.90 ? 97  PHE K CA  1 
ATOM   19334 C C   . PHE K 1 97  ? 204.894 238.238 151.170 1.00 154.03 ? 97  PHE K C   1 
ATOM   19335 O O   . PHE K 1 97  ? 204.503 237.757 150.098 1.00 157.79 ? 97  PHE K O   1 
ATOM   19336 C CB  . PHE K 1 97  ? 205.571 236.615 152.967 1.00 151.32 ? 97  PHE K CB  1 
ATOM   19337 C CG  . PHE K 1 97  ? 206.398 235.365 153.044 1.00 150.58 ? 97  PHE K CG  1 
ATOM   19338 C CD1 . PHE K 1 97  ? 207.590 235.346 153.747 1.00 149.92 ? 97  PHE K CD1 1 
ATOM   19339 C CD2 . PHE K 1 97  ? 205.983 234.208 152.405 1.00 150.11 ? 97  PHE K CD2 1 
ATOM   19340 C CE1 . PHE K 1 97  ? 208.352 234.196 153.813 1.00 151.75 ? 97  PHE K CE1 1 
ATOM   19341 C CE2 . PHE K 1 97  ? 206.740 233.055 152.469 1.00 151.38 ? 97  PHE K CE2 1 
ATOM   19342 C CZ  . PHE K 1 97  ? 207.926 233.049 153.175 1.00 153.28 ? 97  PHE K CZ  1 
ATOM   19343 N N   . TYR K 1 98  ? 204.316 239.306 151.722 1.00 157.91 ? 98  TYR K N   1 
ATOM   19344 C CA  . TYR K 1 98  ? 203.265 240.029 151.008 1.00 158.16 ? 98  TYR K CA  1 
ATOM   19345 C C   . TYR K 1 98  ? 203.790 240.613 149.701 1.00 161.52 ? 98  TYR K C   1 
ATOM   19346 O O   . TYR K 1 98  ? 203.114 240.556 148.662 1.00 161.63 ? 98  TYR K O   1 
ATOM   19347 C CB  . TYR K 1 98  ? 202.693 241.129 151.902 1.00 158.17 ? 98  TYR K CB  1 
ATOM   19348 C CG  . TYR K 1 98  ? 201.891 242.173 151.163 1.00 161.75 ? 98  TYR K CG  1 
ATOM   19349 C CD1 . TYR K 1 98  ? 200.584 241.924 150.770 1.00 163.05 ? 98  TYR K CD1 1 
ATOM   19350 C CD2 . TYR K 1 98  ? 202.440 243.414 150.863 1.00 162.37 ? 98  TYR K CD2 1 
ATOM   19351 C CE1 . TYR K 1 98  ? 199.848 242.877 150.095 1.00 164.65 ? 98  TYR K CE1 1 
ATOM   19352 C CE2 . TYR K 1 98  ? 201.710 244.373 150.189 1.00 163.09 ? 98  TYR K CE2 1 
ATOM   19353 C CZ  . TYR K 1 98  ? 200.416 244.101 149.808 1.00 163.88 ? 98  TYR K CZ  1 
ATOM   19354 O OH  . TYR K 1 98  ? 199.688 245.055 149.136 1.00 163.09 ? 98  TYR K OH  1 
ATOM   19355 N N   . VAL K 1 99  ? 204.996 241.185 149.736 1.00 158.07 ? 99  VAL K N   1 
ATOM   19356 C CA  . VAL K 1 99  ? 205.615 241.705 148.519 1.00 153.98 ? 99  VAL K CA  1 
ATOM   19357 C C   . VAL K 1 99  ? 205.825 240.584 147.507 1.00 154.80 ? 99  VAL K C   1 
ATOM   19358 O O   . VAL K 1 99  ? 205.616 240.768 146.302 1.00 159.84 ? 99  VAL K O   1 
ATOM   19359 C CB  . VAL K 1 99  ? 206.935 242.422 148.856 1.00 156.76 ? 99  VAL K CB  1 
ATOM   19360 C CG1 . VAL K 1 99  ? 207.678 242.800 147.586 1.00 156.80 ? 99  VAL K CG1 1 
ATOM   19361 C CG2 . VAL K 1 99  ? 206.664 243.658 149.697 1.00 158.38 ? 99  VAL K CG2 1 
ATOM   19362 N N   . MET K 1 100 ? 206.244 239.408 147.980 1.00 156.61 ? 100 MET K N   1 
ATOM   19363 C CA  . MET K 1 100 ? 206.427 238.266 147.086 1.00 157.46 ? 100 MET K CA  1 
ATOM   19364 C C   . MET K 1 100 ? 205.109 237.846 146.442 1.00 161.06 ? 100 MET K C   1 
ATOM   19365 O O   . MET K 1 100 ? 205.068 237.512 145.252 1.00 159.51 ? 100 MET K O   1 
ATOM   19366 C CB  . MET K 1 100 ? 207.047 237.095 147.847 1.00 154.32 ? 100 MET K CB  1 
ATOM   19367 C CG  . MET K 1 100 ? 208.539 237.230 148.094 1.00 155.39 ? 100 MET K CG  1 
ATOM   19368 S SD  . MET K 1 100 ? 209.495 237.199 146.566 1.00 163.03 ? 100 MET K SD  1 
ATOM   19369 C CE  . MET K 1 100 ? 211.165 237.149 147.210 1.00 159.60 ? 100 MET K CE  1 
ATOM   19370 N N   . ARG K 1 101 ? 204.025 237.836 147.222 1.00 178.56 ? 101 ARG K N   1 
ATOM   19371 C CA  . ARG K 1 101 ? 202.714 237.503 146.668 1.00 177.03 ? 101 ARG K CA  1 
ATOM   19372 C C   . ARG K 1 101 ? 202.300 238.505 145.596 1.00 177.67 ? 101 ARG K C   1 
ATOM   19373 O O   . ARG K 1 101 ? 201.791 238.121 144.532 1.00 178.12 ? 101 ARG K O   1 
ATOM   19374 C CB  . ARG K 1 101 ? 201.669 237.458 147.783 1.00 177.87 ? 101 ARG K CB  1 
ATOM   19375 C CG  . ARG K 1 101 ? 201.882 236.354 148.804 1.00 179.08 ? 101 ARG K CG  1 
ATOM   19376 C CD  . ARG K 1 101 ? 200.973 236.547 150.007 1.00 177.19 ? 101 ARG K CD  1 
ATOM   19377 N NE  . ARG K 1 101 ? 199.582 236.735 149.613 1.00 178.17 ? 101 ARG K NE  1 
ATOM   19378 C CZ  . ARG K 1 101 ? 198.691 235.758 149.515 1.00 178.37 ? 101 ARG K CZ  1 
ATOM   19379 N NH1 . ARG K 1 101 ? 199.010 234.502 149.783 1.00 179.34 ? 101 ARG K NH1 1 
ATOM   19380 N NH2 . ARG K 1 101 ? 197.447 236.048 149.142 1.00 177.68 ? 101 ARG K NH2 1 
ATOM   19381 N N   . LYS K 1 102 ? 202.504 239.797 145.866 1.00 181.61 ? 102 LYS K N   1 
ATOM   19382 C CA  . LYS K 1 102 ? 202.186 240.819 144.872 1.00 180.53 ? 102 LYS K CA  1 
ATOM   19383 C C   . LYS K 1 102 ? 203.017 240.626 143.608 1.00 181.84 ? 102 LYS K C   1 
ATOM   19384 O O   . LYS K 1 102 ? 202.508 240.770 142.489 1.00 179.68 ? 102 LYS K O   1 
ATOM   19385 C CB  . LYS K 1 102 ? 202.418 242.210 145.460 1.00 178.17 ? 102 LYS K CB  1 
ATOM   19386 C CG  . LYS K 1 102 ? 201.686 243.330 144.740 1.00 178.39 ? 102 LYS K CG  1 
ATOM   19387 C CD  . LYS K 1 102 ? 200.196 243.291 145.037 1.00 178.42 ? 102 LYS K CD  1 
ATOM   19388 C CE  . LYS K 1 102 ? 199.482 244.502 144.458 1.00 178.87 ? 102 LYS K CE  1 
ATOM   19389 N NZ  . LYS K 1 102 ? 198.040 244.521 144.823 1.00 179.88 ? 102 LYS K NZ  1 
ATOM   19390 N N   . GLU K 1 103 ? 204.300 240.292 143.774 1.00 204.25 ? 103 GLU K N   1 
ATOM   19391 C CA  . GLU K 1 103 ? 205.166 240.036 142.628 1.00 202.04 ? 103 GLU K CA  1 
ATOM   19392 C C   . GLU K 1 103 ? 204.660 238.860 141.807 1.00 202.71 ? 103 GLU K C   1 
ATOM   19393 O O   . GLU K 1 103 ? 204.646 238.916 140.572 1.00 203.25 ? 103 GLU K O   1 
ATOM   19394 C CB  . GLU K 1 103 ? 206.599 239.785 143.106 1.00 201.49 ? 103 GLU K CB  1 
ATOM   19395 C CG  . GLU K 1 103 ? 207.321 238.607 142.452 1.00 201.59 ? 103 GLU K CG  1 
ATOM   19396 C CD  . GLU K 1 103 ? 207.788 238.896 141.036 1.00 205.66 ? 103 GLU K CD  1 
ATOM   19397 O OE1 . GLU K 1 103 ? 207.600 240.036 140.560 1.00 207.45 ? 103 GLU K OE1 1 
ATOM   19398 O OE2 . GLU K 1 103 ? 208.345 237.979 140.399 1.00 207.27 ? 103 GLU K OE2 1 
ATOM   19399 N N   . GLU K 1 104 ? 204.246 237.782 142.475 1.00 210.88 ? 104 GLU K N   1 
ATOM   19400 C CA  . GLU K 1 104 ? 203.764 236.610 141.751 1.00 211.69 ? 104 GLU K CA  1 
ATOM   19401 C C   . GLU K 1 104 ? 202.490 236.930 140.980 1.00 212.68 ? 104 GLU K C   1 
ATOM   19402 O O   . GLU K 1 104 ? 202.336 236.523 139.820 1.00 212.45 ? 104 GLU K O   1 
ATOM   19403 C CB  . GLU K 1 104 ? 203.536 235.451 142.720 1.00 211.46 ? 104 GLU K CB  1 
ATOM   19404 C CG  . GLU K 1 104 ? 203.271 234.119 142.042 1.00 211.14 ? 104 GLU K CG  1 
ATOM   19405 C CD  . GLU K 1 104 ? 203.162 232.976 143.030 1.00 212.94 ? 104 GLU K CD  1 
ATOM   19406 O OE1 . GLU K 1 104 ? 203.094 233.246 144.248 1.00 212.73 ? 104 GLU K OE1 1 
ATOM   19407 O OE2 . GLU K 1 104 ? 203.150 231.807 142.590 1.00 213.47 ? 104 GLU K OE2 1 
ATOM   19408 N N   . LYS K 1 105 ? 201.568 237.673 141.600 1.00 210.35 ? 105 LYS K N   1 
ATOM   19409 C CA  . LYS K 1 105 ? 200.334 238.028 140.902 1.00 208.87 ? 105 LYS K CA  1 
ATOM   19410 C C   . LYS K 1 105 ? 200.612 238.937 139.708 1.00 209.64 ? 105 LYS K C   1 
ATOM   19411 O O   . LYS K 1 105 ? 200.023 238.758 138.632 1.00 210.73 ? 105 LYS K O   1 
ATOM   19412 C CB  . LYS K 1 105 ? 199.351 238.689 141.867 1.00 207.43 ? 105 LYS K CB  1 
ATOM   19413 C CG  . LYS K 1 105 ? 197.959 238.872 141.284 1.00 207.57 ? 105 LYS K CG  1 
ATOM   19414 C CD  . LYS K 1 105 ? 196.952 239.272 142.348 1.00 206.01 ? 105 LYS K CD  1 
ATOM   19415 C CE  . LYS K 1 105 ? 195.547 239.333 141.770 1.00 206.78 ? 105 LYS K CE  1 
ATOM   19416 N NZ  . LYS K 1 105 ? 194.528 239.669 142.802 1.00 206.24 ? 105 LYS K NZ  1 
ATOM   19417 N N   . LEU K 1 106 ? 201.503 239.918 139.875 1.00 223.06 ? 106 LEU K N   1 
ATOM   19418 C CA  . LEU K 1 106 ? 201.830 240.807 138.764 1.00 223.91 ? 106 LEU K CA  1 
ATOM   19419 C C   . LEU K 1 106 ? 202.527 240.052 137.636 1.00 224.75 ? 106 LEU K C   1 
ATOM   19420 O O   . LEU K 1 106 ? 202.279 240.323 136.455 1.00 226.13 ? 106 LEU K O   1 
ATOM   19421 C CB  . LEU K 1 106 ? 202.693 241.969 139.257 1.00 223.01 ? 106 LEU K CB  1 
ATOM   19422 C CG  . LEU K 1 106 ? 202.923 243.106 138.262 1.00 221.43 ? 106 LEU K CG  1 
ATOM   19423 C CD1 . LEU K 1 106 ? 201.615 243.507 137.603 1.00 222.16 ? 106 LEU K CD1 1 
ATOM   19424 C CD2 . LEU K 1 106 ? 203.551 244.300 138.959 1.00 220.21 ? 106 LEU K CD2 1 
ATOM   19425 N N   . ASN K 1 107 ? 203.399 239.102 137.981 1.00 229.65 ? 107 ASN K N   1 
ATOM   19426 C CA  . ASN K 1 107 ? 204.035 238.274 136.961 1.00 228.85 ? 107 ASN K CA  1 
ATOM   19427 C C   . ASN K 1 107 ? 203.005 237.439 136.213 1.00 229.69 ? 107 ASN K C   1 
ATOM   19428 O O   . ASN K 1 107 ? 203.098 237.275 134.992 1.00 229.07 ? 107 ASN K O   1 
ATOM   19429 C CB  . ASN K 1 107 ? 205.095 237.376 137.598 1.00 229.55 ? 107 ASN K CB  1 
ATOM   19430 C CG  . ASN K 1 107 ? 205.509 236.231 136.695 1.00 228.96 ? 107 ASN K CG  1 
ATOM   19431 O OD1 . ASN K 1 107 ? 206.331 236.399 135.795 1.00 229.39 ? 107 ASN K OD1 1 
ATOM   19432 N ND2 . ASN K 1 107 ? 204.942 235.054 136.934 1.00 227.46 ? 107 ASN K ND2 1 
ATOM   19433 N N   . LYS K 1 108 ? 202.024 236.891 136.932 1.00 241.98 ? 108 LYS K N   1 
ATOM   19434 C CA  . LYS K 1 108 ? 200.966 236.136 136.268 1.00 242.39 ? 108 LYS K CA  1 
ATOM   19435 C C   . LYS K 1 108 ? 200.184 237.020 135.303 1.00 243.51 ? 108 LYS K C   1 
ATOM   19436 O O   . LYS K 1 108 ? 199.911 236.624 134.162 1.00 244.12 ? 108 LYS K O   1 
ATOM   19437 C CB  . LYS K 1 108 ? 200.033 235.515 137.310 1.00 241.11 ? 108 LYS K CB  1 
ATOM   19438 C CG  . LYS K 1 108 ? 199.304 234.250 136.857 1.00 240.05 ? 108 LYS K CG  1 
ATOM   19439 C CD  . LYS K 1 108 ? 198.124 234.550 135.943 1.00 239.79 ? 108 LYS K CD  1 
ATOM   19440 C CE  . LYS K 1 108 ? 197.149 235.514 136.598 1.00 239.89 ? 108 LYS K CE  1 
ATOM   19441 N NZ  . LYS K 1 108 ? 196.020 235.862 135.691 1.00 240.82 ? 108 LYS K NZ  1 
ATOM   19442 N N   . LYS K 1 109 ? 199.843 238.238 135.734 1.00 246.41 ? 109 LYS K N   1 
ATOM   19443 C CA  . LYS K 1 109 ? 199.104 239.145 134.857 1.00 244.48 ? 109 LYS K CA  1 
ATOM   19444 C C   . LYS K 1 109 ? 199.918 239.522 133.624 1.00 244.86 ? 109 LYS K C   1 
ATOM   19445 O O   . LYS K 1 109 ? 199.380 239.574 132.508 1.00 245.30 ? 109 LYS K O   1 
ATOM   19446 C CB  . LYS K 1 109 ? 198.686 240.401 135.621 1.00 243.41 ? 109 LYS K CB  1 
ATOM   19447 C CG  . LYS K 1 109 ? 197.660 240.127 136.709 1.00 243.20 ? 109 LYS K CG  1 
ATOM   19448 C CD  . LYS K 1 109 ? 197.284 241.391 137.465 1.00 243.41 ? 109 LYS K CD  1 
ATOM   19449 C CE  . LYS K 1 109 ? 196.239 241.103 138.530 1.00 243.33 ? 109 LYS K CE  1 
ATOM   19450 N NZ  . LYS K 1 109 ? 195.876 242.326 139.297 1.00 243.95 ? 109 LYS K NZ  1 
ATOM   19451 N N   . GLU K 1 110 ? 201.221 239.767 133.790 1.00 252.08 ? 110 GLU K N   1 
ATOM   19452 C CA  . GLU K 1 110 ? 202.004 240.162 132.625 1.00 252.04 ? 110 GLU K CA  1 
ATOM   19453 C C   . GLU K 1 110 ? 202.198 238.981 131.683 1.00 252.22 ? 110 GLU K C   1 
ATOM   19454 O O   . GLU K 1 110 ? 202.177 239.152 130.458 1.00 251.79 ? 110 GLU K O   1 
ATOM   19455 C CB  . GLU K 1 110 ? 203.346 240.766 133.047 1.00 252.73 ? 110 GLU K CB  1 
ATOM   19456 C CG  . GLU K 1 110 ? 204.337 239.801 133.670 1.00 253.28 ? 110 GLU K CG  1 
ATOM   19457 C CD  . GLU K 1 110 ? 205.677 240.448 133.957 1.00 251.84 ? 110 GLU K CD  1 
ATOM   19458 O OE1 . GLU K 1 110 ? 205.831 241.653 133.669 1.00 251.50 ? 110 GLU K OE1 1 
ATOM   19459 O OE2 . GLU K 1 110 ? 206.577 239.750 134.471 1.00 250.69 ? 110 GLU K OE2 1 
ATOM   19460 N N   . GLU K 1 111 ? 202.406 237.778 132.230 1.00 265.26 ? 111 GLU K N   1 
ATOM   19461 C CA  . GLU K 1 111 ? 202.494 236.596 131.381 1.00 265.75 ? 111 GLU K CA  1 
ATOM   19462 C C   . GLU K 1 111 ? 201.201 236.411 130.598 1.00 266.58 ? 111 GLU K C   1 
ATOM   19463 O O   . GLU K 1 111 ? 201.219 235.983 129.438 1.00 266.36 ? 111 GLU K O   1 
ATOM   19464 C CB  . GLU K 1 111 ? 202.801 235.358 132.223 1.00 265.51 ? 111 GLU K CB  1 
ATOM   19465 C CG  . GLU K 1 111 ? 202.941 234.075 131.416 1.00 266.54 ? 111 GLU K CG  1 
ATOM   19466 C CD  . GLU K 1 111 ? 204.139 234.093 130.484 1.00 266.30 ? 111 GLU K CD  1 
ATOM   19467 O OE1 . GLU K 1 111 ? 205.105 234.834 130.763 1.00 266.00 ? 111 GLU K OE1 1 
ATOM   19468 O OE2 . GLU K 1 111 ? 204.114 233.363 129.470 1.00 264.92 ? 111 GLU K OE2 1 
ATOM   19469 N N   . GLU K 1 112 ? 200.065 236.730 131.227 1.00 272.62 ? 112 GLU K N   1 
ATOM   19470 C CA  . GLU K 1 112 ? 198.790 236.697 130.518 1.00 272.39 ? 112 GLU K CA  1 
ATOM   19471 C C   . GLU K 1 112 ? 198.777 237.702 129.376 1.00 271.05 ? 112 GLU K C   1 
ATOM   19472 O O   . GLU K 1 112 ? 198.297 237.401 128.277 1.00 269.68 ? 112 GLU K O   1 
ATOM   19473 C CB  . GLU K 1 112 ? 197.640 236.968 131.491 1.00 272.25 ? 112 GLU K CB  1 
ATOM   19474 C CG  . GLU K 1 112 ? 196.266 237.079 130.835 1.00 271.42 ? 112 GLU K CG  1 
ATOM   19475 C CD  . GLU K 1 112 ? 195.929 238.496 130.400 1.00 270.32 ? 112 GLU K CD  1 
ATOM   19476 O OE1 . GLU K 1 112 ? 196.632 239.436 130.831 1.00 270.60 ? 112 GLU K OE1 1 
ATOM   19477 O OE2 . GLU K 1 112 ? 194.967 238.669 129.623 1.00 269.37 ? 112 GLU K OE2 1 
ATOM   19478 N N   . LEU K 1 113 ? 199.295 238.910 129.621 1.00 268.73 ? 113 LEU K N   1 
ATOM   19479 C CA  . LEU K 1 113 ? 199.275 239.940 128.586 1.00 268.45 ? 113 LEU K CA  1 
ATOM   19480 C C   . LEU K 1 113 ? 200.098 239.526 127.371 1.00 268.27 ? 113 LEU K C   1 
ATOM   19481 O O   . LEU K 1 113 ? 199.670 239.724 126.227 1.00 267.80 ? 113 LEU K O   1 
ATOM   19482 C CB  . LEU K 1 113 ? 199.786 241.266 129.148 1.00 268.44 ? 113 LEU K CB  1 
ATOM   19483 C CG  . LEU K 1 113 ? 199.881 242.411 128.137 1.00 266.91 ? 113 LEU K CG  1 
ATOM   19484 C CD1 . LEU K 1 113 ? 198.513 242.721 127.543 1.00 266.08 ? 113 LEU K CD1 1 
ATOM   19485 C CD2 . LEU K 1 113 ? 200.486 243.649 128.774 1.00 265.88 ? 113 LEU K CD2 1 
ATOM   19486 N N   . LYS K 1 114 ? 201.275 238.952 127.596 1.00 262.80 ? 114 LYS K N   1 
ATOM   19487 C CA  . LYS K 1 114 ? 202.169 238.588 126.504 1.00 262.66 ? 114 LYS K CA  1 
ATOM   19488 C C   . LYS K 1 114 ? 201.627 237.397 125.719 1.00 261.77 ? 114 LYS K C   1 
ATOM   19489 O O   . LYS K 1 114 ? 201.222 237.533 124.565 1.00 260.64 ? 114 LYS K O   1 
ATOM   19490 C CB  . LYS K 1 114 ? 203.568 238.274 127.038 1.00 261.53 ? 114 LYS K CB  1 
ATOM   19491 C CG  . LYS K 1 114 ? 204.660 238.310 125.980 1.00 260.94 ? 114 LYS K CG  1 
ATOM   19492 C CD  . LYS K 1 114 ? 204.819 239.709 125.407 1.00 259.72 ? 114 LYS K CD  1 
ATOM   19493 C CE  . LYS K 1 114 ? 205.171 240.713 126.494 1.00 259.57 ? 114 LYS K CE  1 
ATOM   19494 N NZ  . LYS K 1 114 ? 205.247 242.103 125.967 1.00 259.41 ? 114 LYS K NZ  1 
ATOM   19495 N N   . MET K 1 125 ? 200.079 250.198 126.775 1.00 267.97 ? 125 MET K N   1 
ATOM   19496 C CA  . MET K 1 125 ? 200.349 250.970 127.982 1.00 269.39 ? 125 MET K CA  1 
ATOM   19497 C C   . MET K 1 125 ? 200.331 250.088 129.226 1.00 270.62 ? 125 MET K C   1 
ATOM   19498 O O   . MET K 1 125 ? 200.807 250.488 130.288 1.00 270.73 ? 125 MET K O   1 
ATOM   19499 C CB  . MET K 1 125 ? 199.337 252.111 128.126 1.00 269.24 ? 125 MET K CB  1 
ATOM   19500 C CG  . MET K 1 125 ? 197.915 251.762 127.698 1.00 269.91 ? 125 MET K CG  1 
ATOM   19501 S SD  . MET K 1 125 ? 197.096 250.552 128.756 1.00 271.32 ? 125 MET K SD  1 
ATOM   19502 C CE  . MET K 1 125 ? 197.197 251.369 130.347 1.00 269.08 ? 125 MET K CE  1 
ATOM   19503 N N   . HIS K 1 126 ? 199.772 248.884 129.085 1.00 266.43 ? 126 HIS K N   1 
ATOM   19504 C CA  . HIS K 1 126 ? 199.741 247.949 130.205 1.00 265.16 ? 126 HIS K CA  1 
ATOM   19505 C C   . HIS K 1 126 ? 201.148 247.525 130.607 1.00 264.32 ? 126 HIS K C   1 
ATOM   19506 O O   . HIS K 1 126 ? 201.438 247.354 131.797 1.00 264.31 ? 126 HIS K O   1 
ATOM   19507 C CB  . HIS K 1 126 ? 198.888 246.732 129.851 1.00 263.89 ? 126 HIS K CB  1 
ATOM   19508 C CG  . HIS K 1 126 ? 197.458 247.063 129.557 1.00 264.31 ? 126 HIS K CG  1 
ATOM   19509 N ND1 . HIS K 1 126 ? 196.571 247.465 130.534 1.00 264.24 ? 126 HIS K ND1 1 
ATOM   19510 C CD2 . HIS K 1 126 ? 196.758 247.049 128.398 1.00 263.92 ? 126 HIS K CD2 1 
ATOM   19511 C CE1 . HIS K 1 126 ? 195.388 247.687 129.988 1.00 263.37 ? 126 HIS K CE1 1 
ATOM   19512 N NE2 . HIS K 1 126 ? 195.475 247.441 128.693 1.00 263.22 ? 126 HIS K NE2 1 
ATOM   19513 N N   . LEU K 1 127 ? 202.037 247.351 129.626 1.00 257.34 ? 127 LEU K N   1 
ATOM   19514 C CA  . LEU K 1 127 ? 203.427 247.044 129.941 1.00 257.22 ? 127 LEU K CA  1 
ATOM   19515 C C   . LEU K 1 127 ? 204.064 248.166 130.751 1.00 258.10 ? 127 LEU K C   1 
ATOM   19516 O O   . LEU K 1 127 ? 204.834 247.907 131.683 1.00 259.93 ? 127 LEU K O   1 
ATOM   19517 C CB  . LEU K 1 127 ? 204.218 246.792 128.657 1.00 256.40 ? 127 LEU K CB  1 
ATOM   19518 C CG  . LEU K 1 127 ? 203.894 245.509 127.891 1.00 255.67 ? 127 LEU K CG  1 
ATOM   19519 C CD1 . LEU K 1 127 ? 204.724 245.421 126.620 1.00 255.82 ? 127 LEU K CD1 1 
ATOM   19520 C CD2 . LEU K 1 127 ? 204.127 244.290 128.770 1.00 255.31 ? 127 LEU K CD2 1 
ATOM   19521 N N   . LYS K 1 128 ? 203.751 249.418 130.412 1.00 255.87 ? 128 LYS K N   1 
ATOM   19522 C CA  . LYS K 1 128 ? 204.318 250.551 131.136 1.00 255.90 ? 128 LYS K CA  1 
ATOM   19523 C C   . LYS K 1 128 ? 203.912 250.527 132.605 1.00 256.48 ? 128 LYS K C   1 
ATOM   19524 O O   . LYS K 1 128 ? 204.752 250.698 133.497 1.00 256.13 ? 128 LYS K O   1 
ATOM   19525 C CB  . LYS K 1 128 ? 203.880 251.862 130.482 1.00 254.91 ? 128 LYS K CB  1 
ATOM   19526 C CG  . LYS K 1 128 ? 204.457 253.102 131.144 1.00 254.25 ? 128 LYS K CG  1 
ATOM   19527 C CD  . LYS K 1 128 ? 203.601 254.325 130.865 1.00 254.06 ? 128 LYS K CD  1 
ATOM   19528 C CE  . LYS K 1 128 ? 202.212 254.168 131.465 1.00 254.18 ? 128 LYS K CE  1 
ATOM   19529 N NZ  . LYS K 1 128 ? 202.264 253.948 132.937 1.00 253.51 ? 128 LYS K NZ  1 
ATOM   19530 N N   . GLN K 1 129 ? 202.623 250.310 132.880 1.00 247.44 ? 129 GLN K N   1 
ATOM   19531 C CA  . GLN K 1 129 ? 202.165 250.311 134.266 1.00 245.31 ? 129 GLN K CA  1 
ATOM   19532 C C   . GLN K 1 129 ? 202.675 249.083 135.013 1.00 245.63 ? 129 GLN K C   1 
ATOM   19533 O O   . GLN K 1 129 ? 202.997 249.168 136.204 1.00 246.90 ? 129 GLN K O   1 
ATOM   19534 C CB  . GLN K 1 129 ? 200.638 250.409 134.327 1.00 244.43 ? 129 GLN K CB  1 
ATOM   19535 C CG  . GLN K 1 129 ? 199.876 249.258 133.693 1.00 244.94 ? 129 GLN K CG  1 
ATOM   19536 C CD  . GLN K 1 129 ? 199.560 248.149 134.678 1.00 244.76 ? 129 GLN K CD  1 
ATOM   19537 O OE1 . GLN K 1 129 ? 199.172 247.049 134.287 1.00 244.31 ? 129 GLN K OE1 1 
ATOM   19538 N NE2 . GLN K 1 129 ? 199.717 248.437 135.965 1.00 245.37 ? 129 GLN K NE2 1 
ATOM   19539 N N   . ILE K 1 130 ? 202.776 247.940 134.331 1.00 238.48 ? 130 ILE K N   1 
ATOM   19540 C CA  . ILE K 1 130 ? 203.340 246.750 134.966 1.00 238.04 ? 130 ILE K CA  1 
ATOM   19541 C C   . ILE K 1 130 ? 204.785 247.007 135.374 1.00 237.59 ? 130 ILE K C   1 
ATOM   19542 O O   . ILE K 1 130 ? 205.202 246.686 136.494 1.00 237.91 ? 130 ILE K O   1 
ATOM   19543 C CB  . ILE K 1 130 ? 203.220 245.533 134.029 1.00 237.59 ? 130 ILE K CB  1 
ATOM   19544 C CG1 . ILE K 1 130 ? 201.765 245.071 133.941 1.00 237.23 ? 130 ILE K CG1 1 
ATOM   19545 C CG2 . ILE K 1 130 ? 204.114 244.399 134.506 1.00 236.45 ? 130 ILE K CG2 1 
ATOM   19546 C CD1 . ILE K 1 130 ? 201.536 243.967 132.936 1.00 236.88 ? 130 ILE K CD1 1 
ATOM   19547 N N   . GLU K 1 131 ? 205.567 247.611 134.476 1.00 239.56 ? 131 GLU K N   1 
ATOM   19548 C CA  . GLU K 1 131 ? 206.963 247.901 134.779 1.00 239.19 ? 131 GLU K CA  1 
ATOM   19549 C C   . GLU K 1 131 ? 207.090 248.937 135.891 1.00 238.73 ? 131 GLU K C   1 
ATOM   19550 O O   . GLU K 1 131 ? 207.966 248.821 136.756 1.00 239.26 ? 131 GLU K O   1 
ATOM   19551 C CB  . GLU K 1 131 ? 207.684 248.365 133.515 1.00 240.03 ? 131 GLU K CB  1 
ATOM   19552 C CG  . GLU K 1 131 ? 207.853 247.268 132.476 1.00 240.58 ? 131 GLU K CG  1 
ATOM   19553 C CD  . GLU K 1 131 ? 208.054 247.814 131.077 1.00 241.03 ? 131 GLU K CD  1 
ATOM   19554 O OE1 . GLU K 1 131 ? 207.854 249.030 130.879 1.00 241.94 ? 131 GLU K OE1 1 
ATOM   19555 O OE2 . GLU K 1 131 ? 208.405 247.025 130.174 1.00 240.11 ? 131 GLU K OE2 1 
ATOM   19556 N N   . ILE K 1 132 ? 206.233 249.963 135.885 1.00 224.63 ? 132 ILE K N   1 
ATOM   19557 C CA  . ILE K 1 132 ? 206.325 250.982 136.927 1.00 224.58 ? 132 ILE K CA  1 
ATOM   19558 C C   . ILE K 1 132 ? 205.933 250.395 138.281 1.00 225.93 ? 132 ILE K C   1 
ATOM   19559 O O   . ILE K 1 132 ? 206.514 250.761 139.312 1.00 226.27 ? 132 ILE K O   1 
ATOM   19560 C CB  . ILE K 1 132 ? 205.487 252.225 136.559 1.00 222.55 ? 132 ILE K CB  1 
ATOM   19561 C CG1 . ILE K 1 132 ? 206.050 253.470 137.249 1.00 222.92 ? 132 ILE K CG1 1 
ATOM   19562 C CG2 . ILE K 1 132 ? 204.021 252.054 136.929 1.00 223.03 ? 132 ILE K CG2 1 
ATOM   19563 C CD1 . ILE K 1 132 ? 207.434 253.859 136.775 1.00 223.28 ? 132 ILE K CD1 1 
ATOM   19564 N N   . LYS K 1 133 ? 204.975 249.462 138.309 1.00 215.78 ? 133 LYS K N   1 
ATOM   19565 C CA  . LYS K 1 133 ? 204.622 248.817 139.569 1.00 213.60 ? 133 LYS K CA  1 
ATOM   19566 C C   . LYS K 1 133 ? 205.720 247.868 140.026 1.00 213.27 ? 133 LYS K C   1 
ATOM   19567 O O   . LYS K 1 133 ? 205.936 247.707 141.232 1.00 213.66 ? 133 LYS K O   1 
ATOM   19568 C CB  . LYS K 1 133 ? 203.292 248.077 139.434 1.00 212.49 ? 133 LYS K CB  1 
ATOM   19569 C CG  . LYS K 1 133 ? 202.085 248.996 139.368 1.00 211.64 ? 133 LYS K CG  1 
ATOM   19570 C CD  . LYS K 1 133 ? 202.029 249.911 140.581 1.00 210.45 ? 133 LYS K CD  1 
ATOM   19571 C CE  . LYS K 1 133 ? 200.863 250.880 140.493 1.00 210.17 ? 133 LYS K CE  1 
ATOM   19572 N NZ  . LYS K 1 133 ? 200.836 251.819 141.649 1.00 210.78 ? 133 LYS K NZ  1 
ATOM   19573 N N   . LYS K 1 134 ? 206.420 247.233 139.083 1.00 204.25 ? 134 LYS K N   1 
ATOM   19574 C CA  . LYS K 1 134 ? 207.488 246.317 139.462 1.00 202.95 ? 134 LYS K CA  1 
ATOM   19575 C C   . LYS K 1 134 ? 208.703 247.080 139.969 1.00 203.65 ? 134 LYS K C   1 
ATOM   19576 O O   . LYS K 1 134 ? 209.430 246.584 140.838 1.00 204.99 ? 134 LYS K O   1 
ATOM   19577 C CB  . LYS K 1 134 ? 207.872 245.430 138.279 1.00 202.64 ? 134 LYS K CB  1 
ATOM   19578 C CG  . LYS K 1 134 ? 207.032 244.174 138.140 1.00 201.67 ? 134 LYS K CG  1 
ATOM   19579 C CD  . LYS K 1 134 ? 207.419 243.391 136.897 1.00 201.49 ? 134 LYS K CD  1 
ATOM   19580 C CE  . LYS K 1 134 ? 206.740 242.033 136.863 1.00 201.78 ? 134 LYS K CE  1 
ATOM   19581 N NZ  . LYS K 1 134 ? 207.196 241.156 137.975 1.00 203.15 ? 134 LYS K NZ  1 
ATOM   19582 N N   . PHE K 1 135 ? 208.934 248.282 139.440 1.00 194.92 ? 135 PHE K N   1 
ATOM   19583 C CA  . PHE K 1 135 ? 210.021 249.121 139.932 1.00 193.39 ? 135 PHE K CA  1 
ATOM   19584 C C   . PHE K 1 135 ? 209.666 249.763 141.268 1.00 195.84 ? 135 PHE K C   1 
ATOM   19585 O O   . PHE K 1 135 ? 210.538 249.920 142.130 1.00 197.23 ? 135 PHE K O   1 
ATOM   19586 C CB  . PHE K 1 135 ? 210.367 250.195 138.901 1.00 193.06 ? 135 PHE K CB  1 
ATOM   19587 C CG  . PHE K 1 135 ? 211.177 251.329 139.461 1.00 193.79 ? 135 PHE K CG  1 
ATOM   19588 C CD1 . PHE K 1 135 ? 212.522 251.162 139.748 1.00 194.05 ? 135 PHE K CD1 1 
ATOM   19589 C CD2 . PHE K 1 135 ? 210.594 252.564 139.700 1.00 193.43 ? 135 PHE K CD2 1 
ATOM   19590 C CE1 . PHE K 1 135 ? 213.269 252.204 140.265 1.00 194.27 ? 135 PHE K CE1 1 
ATOM   19591 C CE2 . PHE K 1 135 ? 211.337 253.609 140.216 1.00 194.16 ? 135 PHE K CE2 1 
ATOM   19592 C CZ  . PHE K 1 135 ? 212.677 253.429 140.498 1.00 195.13 ? 135 PHE K CZ  1 
ATOM   19593 N N   . LYS K 1 136 ? 208.399 250.147 141.454 1.00 189.64 ? 136 LYS K N   1 
ATOM   19594 C CA  . LYS K 1 136 ? 208.008 250.817 142.691 1.00 188.54 ? 136 LYS K CA  1 
ATOM   19595 C C   . LYS K 1 136 ? 208.202 249.905 143.896 1.00 189.78 ? 136 LYS K C   1 
ATOM   19596 O O   . LYS K 1 136 ? 208.678 250.346 144.949 1.00 190.16 ? 136 LYS K O   1 
ATOM   19597 C CB  . LYS K 1 136 ? 206.555 251.283 142.603 1.00 185.54 ? 136 LYS K CB  1 
ATOM   19598 C CG  . LYS K 1 136 ? 206.122 252.147 143.776 1.00 185.96 ? 136 LYS K CG  1 
ATOM   19599 C CD  . LYS K 1 136 ? 204.618 252.356 143.794 1.00 187.05 ? 136 LYS K CD  1 
ATOM   19600 C CE  . LYS K 1 136 ? 203.885 251.036 143.964 1.00 187.42 ? 136 LYS K CE  1 
ATOM   19601 N NZ  . LYS K 1 136 ? 202.420 251.228 144.143 1.00 189.17 ? 136 LYS K NZ  1 
ATOM   19602 N N   . TYR K 1 137 ? 207.843 248.631 143.761 1.00 177.08 ? 137 TYR K N   1 
ATOM   19603 C CA  . TYR K 1 137 ? 208.050 247.659 144.826 1.00 176.20 ? 137 TYR K CA  1 
ATOM   19604 C C   . TYR K 1 137 ? 209.456 247.071 144.822 1.00 176.04 ? 137 TYR K C   1 
ATOM   19605 O O   . TYR K 1 137 ? 209.764 246.235 145.678 1.00 174.89 ? 137 TYR K O   1 
ATOM   19606 C CB  . TYR K 1 137 ? 207.022 246.529 144.716 1.00 175.44 ? 137 TYR K CB  1 
ATOM   19607 C CG  . TYR K 1 137 ? 205.600 246.939 145.033 1.00 177.13 ? 137 TYR K CG  1 
ATOM   19608 C CD1 . TYR K 1 137 ? 205.333 247.967 145.927 1.00 176.42 ? 137 TYR K CD1 1 
ATOM   19609 C CD2 . TYR K 1 137 ? 204.524 246.291 144.440 1.00 176.61 ? 137 TYR K CD2 1 
ATOM   19610 C CE1 . TYR K 1 137 ? 204.032 248.338 146.220 1.00 175.50 ? 137 TYR K CE1 1 
ATOM   19611 C CE2 . TYR K 1 137 ? 203.222 246.655 144.725 1.00 174.54 ? 137 TYR K CE2 1 
ATOM   19612 C CZ  . TYR K 1 137 ? 202.982 247.679 145.615 1.00 174.14 ? 137 TYR K CZ  1 
ATOM   19613 O OH  . TYR K 1 137 ? 201.685 248.043 145.901 1.00 171.57 ? 137 TYR K OH  1 
ATOM   19614 N N   . GLY K 1 138 ? 210.307 247.483 143.888 1.00 184.00 ? 138 GLY K N   1 
ATOM   19615 C CA  . GLY K 1 138 ? 211.662 246.963 143.808 1.00 182.36 ? 138 GLY K CA  1 
ATOM   19616 C C   . GLY K 1 138 ? 211.754 245.505 143.418 1.00 183.97 ? 138 GLY K C   1 
ATOM   19617 O O   . GLY K 1 138 ? 212.619 244.784 143.933 1.00 184.53 ? 138 GLY K O   1 
ATOM   19618 N N   . ILE K 1 139 ? 210.888 245.050 142.518 1.00 185.23 ? 139 ILE K N   1 
ATOM   19619 C CA  . ILE K 1 139 ? 210.866 243.662 142.069 1.00 184.01 ? 139 ILE K CA  1 
ATOM   19620 C C   . ILE K 1 139 ? 211.156 243.678 140.575 1.00 185.35 ? 139 ILE K C   1 
ATOM   19621 O O   . ILE K 1 139 ? 210.253 243.891 139.757 1.00 186.31 ? 139 ILE K O   1 
ATOM   19622 C CB  . ILE K 1 139 ? 209.531 242.976 142.368 1.00 180.70 ? 139 ILE K CB  1 
ATOM   19623 C CG1 . ILE K 1 139 ? 208.913 243.556 143.639 1.00 180.28 ? 139 ILE K CG1 1 
ATOM   19624 C CG2 . ILE K 1 139 ? 209.733 241.481 142.521 1.00 180.85 ? 139 ILE K CG2 1 
ATOM   19625 C CD1 . ILE K 1 139 ? 207.505 243.091 143.893 1.00 181.81 ? 139 ILE K CD1 1 
ATOM   19626 N N   . GLU K 1 140 ? 212.412 243.447 140.210 1.00 203.86 ? 140 GLU K N   1 
ATOM   19627 C CA  . GLU K 1 140 ? 212.840 243.459 138.817 1.00 205.09 ? 140 GLU K CA  1 
ATOM   19628 C C   . GLU K 1 140 ? 213.436 242.139 138.357 1.00 207.11 ? 140 GLU K C   1 
ATOM   19629 O O   . GLU K 1 140 ? 213.111 241.669 137.264 1.00 208.09 ? 140 GLU K O   1 
ATOM   19630 C CB  . GLU K 1 140 ? 213.864 244.582 138.596 1.00 205.11 ? 140 GLU K CB  1 
ATOM   19631 C CG  . GLU K 1 140 ? 214.443 244.635 137.193 1.00 206.62 ? 140 GLU K CG  1 
ATOM   19632 C CD  . GLU K 1 140 ? 215.550 245.661 137.061 1.00 206.23 ? 140 GLU K CD  1 
ATOM   19633 O OE1 . GLU K 1 140 ? 215.880 246.316 138.073 1.00 205.90 ? 140 GLU K OE1 1 
ATOM   19634 O OE2 . GLU K 1 140 ? 216.093 245.814 135.946 1.00 204.18 ? 140 GLU K OE2 1 
ATOM   19635 N N   . GLU K 1 141 ? 214.294 241.524 139.168 1.00 210.52 ? 141 GLU K N   1 
ATOM   19636 C CA  . GLU K 1 141 ? 215.068 240.359 138.763 1.00 209.30 ? 141 GLU K CA  1 
ATOM   19637 C C   . GLU K 1 141 ? 214.412 239.043 139.161 1.00 209.13 ? 141 GLU K C   1 
ATOM   19638 O O   . GLU K 1 141 ? 215.019 237.983 138.974 1.00 208.94 ? 141 GLU K O   1 
ATOM   19639 C CB  . GLU K 1 141 ? 216.479 240.436 139.352 1.00 208.93 ? 141 GLU K CB  1 
ATOM   19640 C CG  . GLU K 1 141 ? 217.269 241.682 138.961 1.00 210.96 ? 141 GLU K CG  1 
ATOM   19641 C CD  . GLU K 1 141 ? 216.908 242.903 139.791 1.00 210.55 ? 141 GLU K CD  1 
ATOM   19642 O OE1 . GLU K 1 141 ? 215.981 242.810 140.623 1.00 209.91 ? 141 GLU K OE1 1 
ATOM   19643 O OE2 . GLU K 1 141 ? 217.554 243.957 139.613 1.00 209.91 ? 141 GLU K OE2 1 
ATOM   19644 N N   . HIS K 1 142 ? 213.195 239.087 139.706 1.00 211.96 ? 142 HIS K N   1 
ATOM   19645 C CA  . HIS K 1 142 ? 212.468 237.892 140.138 1.00 213.16 ? 142 HIS K CA  1 
ATOM   19646 C C   . HIS K 1 142 ? 213.275 237.104 141.172 1.00 213.22 ? 142 HIS K C   1 
ATOM   19647 O O   . HIS K 1 142 ? 213.681 235.961 140.952 1.00 212.61 ? 142 HIS K O   1 
ATOM   19648 C CB  . HIS K 1 142 ? 212.090 237.013 138.941 1.00 212.34 ? 142 HIS K CB  1 
ATOM   19649 C CG  . HIS K 1 142 ? 211.013 237.593 138.077 1.00 211.57 ? 142 HIS K CG  1 
ATOM   19650 N ND1 . HIS K 1 142 ? 209.687 237.241 138.203 1.00 211.72 ? 142 HIS K ND1 1 
ATOM   19651 C CD2 . HIS K 1 142 ? 211.067 238.500 137.073 1.00 210.31 ? 142 HIS K CD2 1 
ATOM   19652 C CE1 . HIS K 1 142 ? 208.969 237.906 137.316 1.00 211.17 ? 142 HIS K CE1 1 
ATOM   19653 N NE2 . HIS K 1 142 ? 209.783 238.677 136.617 1.00 210.66 ? 142 HIS K NE2 1 
ATOM   19654 N N   . GLY K 1 143 ? 213.505 237.746 142.316 1.00 201.77 ? 143 GLY K N   1 
ATOM   19655 C CA  . GLY K 1 143 ? 214.260 237.129 143.389 1.00 199.32 ? 143 GLY K CA  1 
ATOM   19656 C C   . GLY K 1 143 ? 215.327 238.031 143.973 1.00 199.91 ? 143 GLY K C   1 
ATOM   19657 O O   . GLY K 1 143 ? 216.176 237.579 144.747 1.00 201.76 ? 143 GLY K O   1 
ATOM   19658 N N   . LYS K 1 144 ? 215.293 239.310 143.611 1.00 191.43 ? 144 LYS K N   1 
ATOM   19659 C CA  . LYS K 1 144 ? 216.255 240.306 144.075 1.00 191.84 ? 144 LYS K CA  1 
ATOM   19660 C C   . LYS K 1 144 ? 215.518 241.518 144.632 1.00 192.81 ? 144 LYS K C   1 
ATOM   19661 O O   . LYS K 1 144 ? 215.773 242.666 144.262 1.00 191.36 ? 144 LYS K O   1 
ATOM   19662 C CB  . LYS K 1 144 ? 217.209 240.703 142.950 1.00 189.32 ? 144 LYS K CB  1 
ATOM   19663 C CG  . LYS K 1 144 ? 218.480 241.395 143.424 1.00 189.30 ? 144 LYS K CG  1 
ATOM   19664 C CD  . LYS K 1 144 ? 219.247 240.524 144.405 1.00 189.88 ? 144 LYS K CD  1 
ATOM   19665 C CE  . LYS K 1 144 ? 220.445 241.260 144.980 1.00 189.01 ? 144 LYS K CE  1 
ATOM   19666 N NZ  . LYS K 1 144 ? 221.405 241.680 143.921 1.00 189.48 ? 144 LYS K NZ  1 
ATOM   19667 N N   . VAL K 1 145 ? 214.558 241.254 145.522 1.00 187.09 ? 145 VAL K N   1 
ATOM   19668 C CA  . VAL K 1 145 ? 213.742 242.318 146.096 1.00 185.29 ? 145 VAL K CA  1 
ATOM   19669 C C   . VAL K 1 145 ? 214.628 243.333 146.802 1.00 184.72 ? 145 VAL K C   1 
ATOM   19670 O O   . VAL K 1 145 ? 215.471 242.979 147.637 1.00 184.90 ? 145 VAL K O   1 
ATOM   19671 C CB  . VAL K 1 145 ? 212.696 241.728 147.051 1.00 181.57 ? 145 VAL K CB  1 
ATOM   19672 C CG1 . VAL K 1 145 ? 211.870 242.836 147.684 1.00 182.16 ? 145 VAL K CG1 1 
ATOM   19673 C CG2 . VAL K 1 145 ? 211.801 240.745 146.314 1.00 182.55 ? 145 VAL K CG2 1 
ATOM   19674 N N   . LYS K 1 146 ? 214.438 244.605 146.466 1.00 178.73 ? 146 LYS K N   1 
ATOM   19675 C CA  . LYS K 1 146 ? 215.202 245.708 147.027 1.00 178.23 ? 146 LYS K CA  1 
ATOM   19676 C C   . LYS K 1 146 ? 214.344 246.482 148.019 1.00 178.93 ? 146 LYS K C   1 
ATOM   19677 O O   . LYS K 1 146 ? 213.112 246.410 147.999 1.00 180.06 ? 146 LYS K O   1 
ATOM   19678 C CB  . LYS K 1 146 ? 215.702 246.647 145.922 1.00 177.00 ? 146 LYS K CB  1 
ATOM   19679 C CG  . LYS K 1 146 ? 216.430 245.942 144.789 1.00 177.22 ? 146 LYS K CG  1 
ATOM   19680 C CD  . LYS K 1 146 ? 217.757 245.364 145.248 1.00 178.79 ? 146 LYS K CD  1 
ATOM   19681 C CE  . LYS K 1 146 ? 218.734 246.462 145.634 1.00 177.10 ? 146 LYS K CE  1 
ATOM   19682 N NZ  . LYS K 1 146 ? 220.068 245.915 146.002 1.00 177.82 ? 146 LYS K NZ  1 
ATOM   19683 N N   . MET K 1 147 ? 215.012 247.225 148.897 1.00 166.65 ? 147 MET K N   1 
ATOM   19684 C CA  . MET K 1 147 ? 214.333 248.024 149.909 1.00 166.16 ? 147 MET K CA  1 
ATOM   19685 C C   . MET K 1 147 ? 214.105 249.429 149.366 1.00 164.95 ? 147 MET K C   1 
ATOM   19686 O O   . MET K 1 147 ? 215.066 250.164 149.111 1.00 164.66 ? 147 MET K O   1 
ATOM   19687 C CB  . MET K 1 147 ? 215.155 248.071 151.196 1.00 165.39 ? 147 MET K CB  1 
ATOM   19688 C CG  . MET K 1 147 ? 215.521 246.706 151.751 1.00 165.51 ? 147 MET K CG  1 
ATOM   19689 S SD  . MET K 1 147 ? 216.680 246.806 153.129 1.00 169.10 ? 147 MET K SD  1 
ATOM   19690 C CE  . MET K 1 147 ? 215.739 247.788 154.292 1.00 167.20 ? 147 MET K CE  1 
ATOM   19691 N N   . ARG K 1 148 ? 212.838 249.800 149.189 1.00 170.17 ? 148 ARG K N   1 
ATOM   19692 C CA  . ARG K 1 148 ? 212.500 251.112 148.652 1.00 171.87 ? 148 ARG K CA  1 
ATOM   19693 C C   . ARG K 1 148 ? 211.047 251.422 148.969 1.00 172.14 ? 148 ARG K C   1 
ATOM   19694 O O   . ARG K 1 148 ? 210.157 250.631 148.641 1.00 172.32 ? 148 ARG K O   1 
ATOM   19695 C CB  . ARG K 1 148 ? 212.740 251.170 147.139 1.00 172.62 ? 148 ARG K CB  1 
ATOM   19696 C CG  . ARG K 1 148 ? 212.621 252.565 146.546 1.00 171.28 ? 148 ARG K CG  1 
ATOM   19697 C CD  . ARG K 1 148 ? 212.790 252.558 145.032 1.00 171.85 ? 148 ARG K CD  1 
ATOM   19698 N NE  . ARG K 1 148 ? 214.079 252.016 144.616 1.00 172.94 ? 148 ARG K NE  1 
ATOM   19699 C CZ  . ARG K 1 148 ? 214.255 250.799 144.118 1.00 171.04 ? 148 ARG K CZ  1 
ATOM   19700 N NH1 . ARG K 1 148 ? 213.241 249.967 143.952 1.00 169.76 ? 148 ARG K NH1 1 
ATOM   19701 N NH2 . ARG K 1 148 ? 215.481 250.410 143.775 1.00 170.35 ? 148 ARG K NH2 1 
ATOM   19702 N N   . GLY K 1 149 ? 210.812 252.568 149.603 1.00 157.59 ? 149 GLY K N   1 
ATOM   19703 C CA  . GLY K 1 149 ? 209.464 253.051 149.836 1.00 157.17 ? 149 GLY K CA  1 
ATOM   19704 C C   . GLY K 1 149 ? 208.786 252.496 151.071 1.00 157.90 ? 149 GLY K C   1 
ATOM   19705 O O   . GLY K 1 149 ? 208.679 253.188 152.087 1.00 157.61 ? 149 GLY K O   1 
ATOM   19706 N N   . GLY K 1 150 ? 208.319 251.252 150.999 1.00 146.79 ? 150 GLY K N   1 
ATOM   19707 C CA  . GLY K 1 150 ? 207.581 250.665 152.101 1.00 145.29 ? 150 GLY K CA  1 
ATOM   19708 C C   . GLY K 1 150 ? 208.409 249.718 152.943 1.00 142.82 ? 150 GLY K C   1 
ATOM   19709 O O   . GLY K 1 150 ? 208.311 249.719 154.176 1.00 142.87 ? 150 GLY K O   1 
ATOM   19710 N N   . LEU K 1 151 ? 209.223 248.895 152.280 1.00 139.75 ? 151 LEU K N   1 
ATOM   19711 C CA  . LEU K 1 151 ? 210.094 247.978 153.004 1.00 140.97 ? 151 LEU K CA  1 
ATOM   19712 C C   . LEU K 1 151 ? 211.079 248.736 153.880 1.00 144.24 ? 151 LEU K C   1 
ATOM   19713 O O   . LEU K 1 151 ? 211.359 248.324 155.010 1.00 147.88 ? 151 LEU K O   1 
ATOM   19714 C CB  . LEU K 1 151 ? 210.838 247.072 152.024 1.00 143.65 ? 151 LEU K CB  1 
ATOM   19715 C CG  . LEU K 1 151 ? 209.998 246.001 151.333 1.00 145.25 ? 151 LEU K CG  1 
ATOM   19716 C CD1 . LEU K 1 151 ? 210.866 245.160 150.414 1.00 145.80 ? 151 LEU K CD1 1 
ATOM   19717 C CD2 . LEU K 1 151 ? 209.307 245.129 152.366 1.00 141.08 ? 151 LEU K CD2 1 
ATOM   19718 N N   . LEU K 1 152 ? 211.622 249.845 153.373 1.00 138.24 ? 152 LEU K N   1 
ATOM   19719 C CA  . LEU K 1 152 ? 212.539 250.655 154.166 1.00 140.77 ? 152 LEU K CA  1 
ATOM   19720 C C   . LEU K 1 152 ? 211.849 251.218 155.403 1.00 144.74 ? 152 LEU K C   1 
ATOM   19721 O O   . LEU K 1 152 ? 212.418 251.206 156.503 1.00 146.05 ? 152 LEU K O   1 
ATOM   19722 C CB  . LEU K 1 152 ? 213.107 251.782 153.305 1.00 135.26 ? 152 LEU K CB  1 
ATOM   19723 C CG  . LEU K 1 152 ? 214.298 252.557 153.865 1.00 138.86 ? 152 LEU K CG  1 
ATOM   19724 C CD1 . LEU K 1 152 ? 215.484 251.629 154.047 1.00 139.76 ? 152 LEU K CD1 1 
ATOM   19725 C CD2 . LEU K 1 152 ? 214.655 253.715 152.949 1.00 141.27 ? 152 LEU K CD2 1 
ATOM   19726 N N   . ARG K 1 153 ? 210.619 251.709 155.242 1.00 134.55 ? 153 ARG K N   1 
ATOM   19727 C CA  . ARG K 1 153 ? 209.867 252.238 156.376 1.00 129.18 ? 153 ARG K CA  1 
ATOM   19728 C C   . ARG K 1 153 ? 209.601 251.153 157.412 1.00 132.73 ? 153 ARG K C   1 
ATOM   19729 O O   . ARG K 1 153 ? 209.771 251.371 158.620 1.00 135.55 ? 153 ARG K O   1 
ATOM   19730 C CB  . ARG K 1 153 ? 208.554 252.843 155.878 1.00 129.54 ? 153 ARG K CB  1 
ATOM   19731 C CG  . ARG K 1 153 ? 207.732 253.548 156.939 1.00 134.29 ? 153 ARG K CG  1 
ATOM   19732 C CD  . ARG K 1 153 ? 206.293 253.767 156.479 1.00 136.80 ? 153 ARG K CD  1 
ATOM   19733 N NE  . ARG K 1 153 ? 206.208 254.370 155.153 1.00 140.92 ? 153 ARG K NE  1 
ATOM   19734 C CZ  . ARG K 1 153 ? 205.836 253.722 154.057 1.00 138.83 ? 153 ARG K CZ  1 
ATOM   19735 N NH1 . ARG K 1 153 ? 205.493 252.444 154.091 1.00 136.23 ? 153 ARG K NH1 1 
ATOM   19736 N NH2 . ARG K 1 153 ? 205.804 254.373 152.897 1.00 132.57 ? 153 ARG K NH2 1 
ATOM   19737 N N   . THR K 1 154 ? 209.185 249.969 156.953 1.00 130.40 ? 154 THR K N   1 
ATOM   19738 C CA  . THR K 1 154 ? 208.937 248.865 157.875 1.00 130.94 ? 154 THR K CA  1 
ATOM   19739 C C   . THR K 1 154 ? 210.214 248.458 158.596 1.00 133.09 ? 154 THR K C   1 
ATOM   19740 O O   . THR K 1 154 ? 210.198 248.189 159.802 1.00 136.08 ? 154 THR K O   1 
ATOM   19741 C CB  . THR K 1 154 ? 208.341 247.675 157.124 1.00 132.11 ? 154 THR K CB  1 
ATOM   19742 O OG1 . THR K 1 154 ? 207.150 248.086 156.441 1.00 130.98 ? 154 THR K OG1 1 
ATOM   19743 C CG2 . THR K 1 154 ? 207.997 246.555 158.092 1.00 132.42 ? 154 THR K CG2 1 
ATOM   19744 N N   . TYR K 1 155 ? 211.335 248.418 157.875 1.00 126.83 ? 155 TYR K N   1 
ATOM   19745 C CA  . TYR K 1 155 ? 212.607 248.058 158.490 1.00 126.12 ? 155 TYR K CA  1 
ATOM   19746 C C   . TYR K 1 155 ? 213.004 249.066 159.563 1.00 129.86 ? 155 TYR K C   1 
ATOM   19747 O O   . TYR K 1 155 ? 213.431 248.683 160.661 1.00 139.47 ? 155 TYR K O   1 
ATOM   19748 C CB  . TYR K 1 155 ? 213.682 247.964 157.407 1.00 127.39 ? 155 TYR K CB  1 
ATOM   19749 C CG  . TYR K 1 155 ? 214.870 247.106 157.763 1.00 129.29 ? 155 TYR K CG  1 
ATOM   19750 C CD1 . TYR K 1 155 ? 214.753 245.725 157.843 1.00 131.88 ? 155 TYR K CD1 1 
ATOM   19751 C CD2 . TYR K 1 155 ? 216.114 247.672 157.992 1.00 130.82 ? 155 TYR K CD2 1 
ATOM   19752 C CE1 . TYR K 1 155 ? 215.839 244.935 158.159 1.00 133.09 ? 155 TYR K CE1 1 
ATOM   19753 C CE2 . TYR K 1 155 ? 217.206 246.888 158.308 1.00 135.15 ? 155 TYR K CE2 1 
ATOM   19754 C CZ  . TYR K 1 155 ? 217.062 245.521 158.390 1.00 136.57 ? 155 TYR K CZ  1 
ATOM   19755 O OH  . TYR K 1 155 ? 218.149 244.739 158.705 1.00 139.22 ? 155 TYR K OH  1 
ATOM   19756 N N   . ILE K 1 156 ? 212.849 250.358 159.271 1.00 116.98 ? 156 ILE K N   1 
ATOM   19757 C CA  . ILE K 1 156 ? 213.223 251.390 160.235 1.00 123.00 ? 156 ILE K CA  1 
ATOM   19758 C C   . ILE K 1 156 ? 212.343 251.304 161.478 1.00 125.46 ? 156 ILE K C   1 
ATOM   19759 O O   . ILE K 1 156 ? 212.832 251.376 162.615 1.00 126.74 ? 156 ILE K O   1 
ATOM   19760 C CB  . ILE K 1 156 ? 213.152 252.784 159.587 1.00 118.36 ? 156 ILE K CB  1 
ATOM   19761 C CG1 . ILE K 1 156 ? 214.222 252.918 158.504 1.00 119.60 ? 156 ILE K CG1 1 
ATOM   19762 C CG2 . ILE K 1 156 ? 213.326 253.867 160.633 1.00 121.36 ? 156 ILE K CG2 1 
ATOM   19763 C CD1 . ILE K 1 156 ? 214.193 254.245 157.781 1.00 126.93 ? 156 ILE K CD1 1 
ATOM   19764 N N   . ILE K 1 157 ? 211.030 251.152 161.284 1.00 115.85 ? 157 ILE K N   1 
ATOM   19765 C CA  . ILE K 1 157 ? 210.145 251.103 162.444 1.00 113.78 ? 157 ILE K CA  1 
ATOM   19766 C C   . ILE K 1 157 ? 210.392 249.834 163.254 1.00 115.12 ? 157 ILE K C   1 
ATOM   19767 O O   . ILE K 1 157 ? 210.304 249.853 164.489 1.00 121.65 ? 157 ILE K O   1 
ATOM   19768 C CB  . ILE K 1 157 ? 208.669 251.252 162.018 1.00 113.27 ? 157 ILE K CB  1 
ATOM   19769 C CG1 . ILE K 1 157 ? 207.792 251.566 163.232 1.00 114.05 ? 157 ILE K CG1 1 
ATOM   19770 C CG2 . ILE K 1 157 ? 208.158 250.009 161.318 1.00 116.88 ? 157 ILE K CG2 1 
ATOM   19771 C CD1 . ILE K 1 157 ? 208.137 252.871 163.914 1.00 115.84 ? 157 ILE K CD1 1 
ATOM   19772 N N   . SER K 1 158 ? 210.726 248.722 162.591 1.00 110.25 ? 158 SER K N   1 
ATOM   19773 C CA  . SER K 1 158 ? 211.074 247.499 163.308 1.00 114.40 ? 158 SER K CA  1 
ATOM   19774 C C   . SER K 1 158 ? 212.330 247.686 164.151 1.00 120.31 ? 158 SER K C   1 
ATOM   19775 O O   . SER K 1 158 ? 212.382 247.248 165.308 1.00 127.89 ? 158 SER K O   1 
ATOM   19776 C CB  . SER K 1 158 ? 211.258 246.355 162.312 1.00 111.28 ? 158 SER K CB  1 
ATOM   19777 O OG  . SER K 1 158 ? 212.016 245.300 162.872 1.00 111.68 ? 158 SER K OG  1 
ATOM   19778 N N   . ILE K 1 159 ? 213.352 248.336 163.588 1.00 108.53 ? 159 ILE K N   1 
ATOM   19779 C CA  . ILE K 1 159 ? 214.577 248.584 164.344 1.00 104.87 ? 159 ILE K CA  1 
ATOM   19780 C C   . ILE K 1 159 ? 214.286 249.459 165.558 1.00 107.29 ? 159 ILE K C   1 
ATOM   19781 O O   . ILE K 1 159 ? 214.765 249.190 166.670 1.00 117.93 ? 159 ILE K O   1 
ATOM   19782 C CB  . ILE K 1 159 ? 215.652 249.207 163.434 1.00 100.62 ? 159 ILE K CB  1 
ATOM   19783 C CG1 . ILE K 1 159 ? 216.100 248.200 162.373 1.00 99.75  ? 159 ILE K CG1 1 
ATOM   19784 C CG2 . ILE K 1 159 ? 216.840 249.671 164.254 1.00 107.53 ? 159 ILE K CG2 1 
ATOM   19785 C CD1 . ILE K 1 159 ? 216.756 246.964 162.945 1.00 104.29 ? 159 ILE K CD1 1 
ATOM   19786 N N   . LEU K 1 160 ? 213.493 250.518 165.367 1.00 96.93  ? 160 LEU K N   1 
ATOM   19787 C CA  . LEU K 1 160 ? 213.170 251.402 166.484 1.00 104.75 ? 160 LEU K CA  1 
ATOM   19788 C C   . LEU K 1 160 ? 212.390 250.667 167.569 1.00 111.63 ? 160 LEU K C   1 
ATOM   19789 O O   . LEU K 1 160 ? 212.656 250.848 168.766 1.00 120.08 ? 160 LEU K O   1 
ATOM   19790 C CB  . LEU K 1 160 ? 212.384 252.616 165.988 1.00 107.76 ? 160 LEU K CB  1 
ATOM   19791 C CG  . LEU K 1 160 ? 213.189 253.627 165.172 1.00 111.62 ? 160 LEU K CG  1 
ATOM   19792 C CD1 . LEU K 1 160 ? 212.339 254.835 164.809 1.00 114.84 ? 160 LEU K CD1 1 
ATOM   19793 C CD2 . LEU K 1 160 ? 214.429 254.048 165.941 1.00 113.21 ? 160 LEU K CD2 1 
ATOM   19794 N N   . PHE K 1 161 ? 211.416 249.843 167.173 1.00 114.47 ? 161 PHE K N   1 
ATOM   19795 C CA  . PHE K 1 161 ? 210.643 249.089 168.153 1.00 115.15 ? 161 PHE K CA  1 
ATOM   19796 C C   . PHE K 1 161 ? 211.525 248.123 168.932 1.00 113.46 ? 161 PHE K C   1 
ATOM   19797 O O   . PHE K 1 161 ? 211.397 248.001 170.157 1.00 120.58 ? 161 PHE K O   1 
ATOM   19798 C CB  . PHE K 1 161 ? 209.508 248.338 167.461 1.00 120.56 ? 161 PHE K CB  1 
ATOM   19799 C CG  . PHE K 1 161 ? 208.189 249.046 167.529 1.00 121.82 ? 161 PHE K CG  1 
ATOM   19800 C CD1 . PHE K 1 161 ? 207.869 250.037 166.618 1.00 122.32 ? 161 PHE K CD1 1 
ATOM   19801 C CD2 . PHE K 1 161 ? 207.267 248.720 168.508 1.00 122.09 ? 161 PHE K CD2 1 
ATOM   19802 C CE1 . PHE K 1 161 ? 206.654 250.691 166.682 1.00 123.85 ? 161 PHE K CE1 1 
ATOM   19803 C CE2 . PHE K 1 161 ? 206.051 249.369 168.578 1.00 124.49 ? 161 PHE K CE2 1 
ATOM   19804 C CZ  . PHE K 1 161 ? 205.744 250.355 167.664 1.00 126.34 ? 161 PHE K CZ  1 
ATOM   19805 N N   . LYS K 1 162 ? 212.432 247.432 168.241 1.00 93.31  ? 162 LYS K N   1 
ATOM   19806 C CA  . LYS K 1 162 ? 213.346 246.526 168.928 1.00 100.09 ? 162 LYS K CA  1 
ATOM   19807 C C   . LYS K 1 162 ? 214.206 247.278 169.937 1.00 109.19 ? 162 LYS K C   1 
ATOM   19808 O O   . LYS K 1 162 ? 214.367 246.842 171.087 1.00 114.88 ? 162 LYS K O   1 
ATOM   19809 C CB  . LYS K 1 162 ? 214.213 245.797 167.901 1.00 98.76  ? 162 LYS K CB  1 
ATOM   19810 C CG  . LYS K 1 162 ? 215.533 245.293 168.438 1.00 104.44 ? 162 LYS K CG  1 
ATOM   19811 C CD  . LYS K 1 162 ? 216.154 244.289 167.484 1.00 101.75 ? 162 LYS K CD  1 
ATOM   19812 C CE  . LYS K 1 162 ? 216.326 244.872 166.095 1.00 98.16  ? 162 LYS K CE  1 
ATOM   19813 N NZ  . LYS K 1 162 ? 216.867 243.860 165.149 1.00 97.98  ? 162 LYS K NZ  1 
ATOM   19814 N N   . SER K 1 163 ? 214.751 248.426 169.529 1.00 103.11 ? 163 SER K N   1 
ATOM   19815 C CA  . SER K 1 163 ? 215.609 249.190 170.428 1.00 99.13  ? 163 SER K CA  1 
ATOM   19816 C C   . SER K 1 163 ? 214.844 249.667 171.659 1.00 106.28 ? 163 SER K C   1 
ATOM   19817 O O   . SER K 1 163 ? 215.346 249.573 172.788 1.00 110.67 ? 163 SER K O   1 
ATOM   19818 C CB  . SER K 1 163 ? 216.221 250.374 169.684 1.00 101.07 ? 163 SER K CB  1 
ATOM   19819 O OG  . SER K 1 163 ? 216.963 249.936 168.560 1.00 101.80 ? 163 SER K OG  1 
ATOM   19820 N N   . ILE K 1 164 ? 213.626 250.181 171.465 1.00 101.98 ? 164 ILE K N   1 
ATOM   19821 C CA  . ILE K 1 164 ? 212.880 250.706 172.605 1.00 92.64  ? 164 ILE K CA  1 
ATOM   19822 C C   . ILE K 1 164 ? 212.452 249.576 173.535 1.00 98.78  ? 164 ILE K C   1 
ATOM   19823 O O   . ILE K 1 164 ? 212.466 249.732 174.762 1.00 108.62 ? 164 ILE K O   1 
ATOM   19824 C CB  . ILE K 1 164 ? 211.687 251.567 172.143 1.00 100.39 ? 164 ILE K CB  1 
ATOM   19825 C CG1 . ILE K 1 164 ? 210.676 250.752 171.338 1.00 106.89 ? 164 ILE K CG1 1 
ATOM   19826 C CG2 . ILE K 1 164 ? 212.177 252.765 171.344 1.00 105.37 ? 164 ILE K CG2 1 
ATOM   19827 C CD1 . ILE K 1 164 ? 209.449 250.343 172.125 1.00 107.88 ? 164 ILE K CD1 1 
ATOM   19828 N N   . PHE K 1 165 ? 212.085 248.415 172.981 1.00 93.39  ? 165 PHE K N   1 
ATOM   19829 C CA  . PHE K 1 165 ? 211.762 247.278 173.839 1.00 95.52  ? 165 PHE K CA  1 
ATOM   19830 C C   . PHE K 1 165 ? 212.964 246.860 174.674 1.00 98.12  ? 165 PHE K C   1 
ATOM   19831 O O   . PHE K 1 165 ? 212.836 246.607 175.881 1.00 102.37 ? 165 PHE K O   1 
ATOM   19832 C CB  . PHE K 1 165 ? 211.266 246.104 172.998 1.00 94.96  ? 165 PHE K CB  1 
ATOM   19833 C CG  . PHE K 1 165 ? 209.796 246.139 172.717 1.00 98.69  ? 165 PHE K CG  1 
ATOM   19834 C CD1 . PHE K 1 165 ? 208.962 246.978 173.432 1.00 101.34 ? 165 PHE K CD1 1 
ATOM   19835 C CD2 . PHE K 1 165 ? 209.248 245.327 171.741 1.00 102.00 ? 165 PHE K CD2 1 
ATOM   19836 C CE1 . PHE K 1 165 ? 207.608 247.011 173.175 1.00 102.30 ? 165 PHE K CE1 1 
ATOM   19837 C CE2 . PHE K 1 165 ? 207.896 245.355 171.480 1.00 104.80 ? 165 PHE K CE2 1 
ATOM   19838 C CZ  . PHE K 1 165 ? 207.074 246.198 172.197 1.00 106.27 ? 165 PHE K CZ  1 
ATOM   19839 N N   . GLU K 1 166 ? 214.144 246.791 174.053 1.00 104.49 ? 166 GLU K N   1 
ATOM   19840 C CA  . GLU K 1 166 ? 215.330 246.380 174.796 1.00 110.75 ? 166 GLU K CA  1 
ATOM   19841 C C   . GLU K 1 166 ? 215.664 247.372 175.903 1.00 107.88 ? 166 GLU K C   1 
ATOM   19842 O O   . GLU K 1 166 ? 215.967 246.971 177.035 1.00 109.59 ? 166 GLU K O   1 
ATOM   19843 C CB  . GLU K 1 166 ? 216.515 246.210 173.848 1.00 111.29 ? 166 GLU K CB  1 
ATOM   19844 C CG  . GLU K 1 166 ? 217.738 245.608 174.513 1.00 110.04 ? 166 GLU K CG  1 
ATOM   19845 C CD  . GLU K 1 166 ? 218.770 245.132 173.514 1.00 118.71 ? 166 GLU K CD  1 
ATOM   19846 O OE1 . GLU K 1 166 ? 218.596 245.394 172.305 1.00 116.50 ? 166 GLU K OE1 1 
ATOM   19847 O OE2 . GLU K 1 166 ? 219.754 244.492 173.938 1.00 122.79 ? 166 GLU K OE2 1 
ATOM   19848 N N   . VAL K 1 167 ? 215.607 248.673 175.604 1.00 91.35  ? 167 VAL K N   1 
ATOM   19849 C CA  . VAL K 1 167 ? 215.951 249.659 176.625 1.00 89.72  ? 167 VAL K CA  1 
ATOM   19850 C C   . VAL K 1 167 ? 214.916 249.658 177.748 1.00 94.39  ? 167 VAL K C   1 
ATOM   19851 O O   . VAL K 1 167 ? 215.259 249.840 178.923 1.00 94.15  ? 167 VAL K O   1 
ATOM   19852 C CB  . VAL K 1 167 ? 216.136 251.057 176.002 1.00 95.65  ? 167 VAL K CB  1 
ATOM   19853 C CG1 . VAL K 1 167 ? 214.823 251.628 175.502 1.00 100.85 ? 167 VAL K CG1 1 
ATOM   19854 C CG2 . VAL K 1 167 ? 216.780 252.000 177.005 1.00 92.18  ? 167 VAL K CG2 1 
ATOM   19855 N N   . ALA K 1 168 ? 213.639 249.436 177.416 1.00 96.93  ? 168 ALA K N   1 
ATOM   19856 C CA  . ALA K 1 168 ? 212.614 249.369 178.451 1.00 92.44  ? 168 ALA K CA  1 
ATOM   19857 C C   . ALA K 1 168 ? 212.841 248.182 179.375 1.00 91.51  ? 168 ALA K C   1 
ATOM   19858 O O   . ALA K 1 168 ? 212.737 248.310 180.603 1.00 91.12  ? 168 ALA K O   1 
ATOM   19859 C CB  . ALA K 1 168 ? 211.227 249.296 177.813 1.00 88.70  ? 168 ALA K CB  1 
ATOM   19860 N N   . PHE K 1 169 ? 213.152 247.015 178.805 1.00 93.79  ? 169 PHE K N   1 
ATOM   19861 C CA  . PHE K 1 169 ? 213.428 245.849 179.640 1.00 98.82  ? 169 PHE K CA  1 
ATOM   19862 C C   . PHE K 1 169 ? 214.654 246.074 180.517 1.00 99.59  ? 169 PHE K C   1 
ATOM   19863 O O   . PHE K 1 169 ? 214.665 245.692 181.696 1.00 99.57  ? 169 PHE K O   1 
ATOM   19864 C CB  . PHE K 1 169 ? 213.605 244.607 178.770 1.00 92.35  ? 169 PHE K CB  1 
ATOM   19865 C CG  . PHE K 1 169 ? 212.345 243.814 178.590 1.00 97.96  ? 169 PHE K CG  1 
ATOM   19866 C CD1 . PHE K 1 169 ? 212.014 242.810 179.483 1.00 94.38  ? 169 PHE K CD1 1 
ATOM   19867 C CD2 . PHE K 1 169 ? 211.488 244.076 177.535 1.00 101.23 ? 169 PHE K CD2 1 
ATOM   19868 C CE1 . PHE K 1 169 ? 210.854 242.080 179.327 1.00 93.71  ? 169 PHE K CE1 1 
ATOM   19869 C CE2 . PHE K 1 169 ? 210.326 243.348 177.375 1.00 96.64  ? 169 PHE K CE2 1 
ATOM   19870 C CZ  . PHE K 1 169 ? 210.009 242.349 178.272 1.00 93.08  ? 169 PHE K CZ  1 
ATOM   19871 N N   . LEU K 1 170 ? 215.695 246.696 179.959 1.00 101.31 ? 170 LEU K N   1 
ATOM   19872 C CA  . LEU K 1 170 ? 216.887 246.987 180.750 1.00 97.80  ? 170 LEU K CA  1 
ATOM   19873 C C   . LEU K 1 170 ? 216.567 247.917 181.913 1.00 95.40  ? 170 LEU K C   1 
ATOM   19874 O O   . LEU K 1 170 ? 217.032 247.700 183.039 1.00 94.62  ? 170 LEU K O   1 
ATOM   19875 C CB  . LEU K 1 170 ? 217.970 247.591 179.859 1.00 98.07  ? 170 LEU K CB  1 
ATOM   19876 C CG  . LEU K 1 170 ? 219.318 247.810 180.539 1.00 95.95  ? 170 LEU K CG  1 
ATOM   19877 C CD1 . LEU K 1 170 ? 219.806 246.506 181.143 1.00 92.06  ? 170 LEU K CD1 1 
ATOM   19878 C CD2 . LEU K 1 170 ? 220.329 248.361 179.550 1.00 100.16 ? 170 LEU K CD2 1 
ATOM   19879 N N   . LEU K 1 171 ? 215.772 248.961 181.662 1.00 85.69  ? 171 LEU K N   1 
ATOM   19880 C CA  . LEU K 1 171 ? 215.402 249.882 182.733 1.00 78.42  ? 171 LEU K CA  1 
ATOM   19881 C C   . LEU K 1 171 ? 214.583 249.180 183.809 1.00 90.16  ? 171 LEU K C   1 
ATOM   19882 O O   . LEU K 1 171 ? 214.775 249.429 185.007 1.00 99.39  ? 171 LEU K O   1 
ATOM   19883 C CB  . LEU K 1 171 ? 214.630 251.072 182.167 1.00 83.22  ? 171 LEU K CB  1 
ATOM   19884 C CG  . LEU K 1 171 ? 215.439 252.083 181.356 1.00 93.57  ? 171 LEU K CG  1 
ATOM   19885 C CD1 . LEU K 1 171 ? 214.550 253.222 180.889 1.00 98.26  ? 171 LEU K CD1 1 
ATOM   19886 C CD2 . LEU K 1 171 ? 216.604 252.607 182.178 1.00 94.20  ? 171 LEU K CD2 1 
ATOM   19887 N N   . ILE K 1 172 ? 213.656 248.309 183.402 1.00 92.07  ? 172 ILE K N   1 
ATOM   19888 C CA  . ILE K 1 172 ? 212.853 247.577 184.380 1.00 86.61  ? 172 ILE K CA  1 
ATOM   19889 C C   . ILE K 1 172 ? 213.747 246.712 185.259 1.00 87.24  ? 172 ILE K C   1 
ATOM   19890 O O   . ILE K 1 172 ? 213.604 246.685 186.490 1.00 86.27  ? 172 ILE K O   1 
ATOM   19891 C CB  . ILE K 1 172 ? 211.779 246.734 183.671 1.00 80.97  ? 172 ILE K CB  1 
ATOM   19892 C CG1 . ILE K 1 172 ? 210.756 247.641 182.990 1.00 93.45  ? 172 ILE K CG1 1 
ATOM   19893 C CG2 . ILE K 1 172 ? 211.095 245.809 184.657 1.00 81.01  ? 172 ILE K CG2 1 
ATOM   19894 C CD1 . ILE K 1 172 ? 209.704 246.889 182.219 1.00 96.54  ? 172 ILE K CD1 1 
ATOM   19895 N N   . GLN K 1 173 ? 214.690 245.995 184.640 1.00 89.73  ? 173 GLN K N   1 
ATOM   19896 C CA  . GLN K 1 173 ? 215.593 245.152 185.420 1.00 84.84  ? 173 GLN K CA  1 
ATOM   19897 C C   . GLN K 1 173 ? 216.445 245.988 186.365 1.00 79.82  ? 173 GLN K C   1 
ATOM   19898 O O   . GLN K 1 173 ? 216.675 245.593 187.514 1.00 79.99  ? 173 GLN K O   1 
ATOM   19899 C CB  . GLN K 1 173 ? 216.481 244.316 184.500 1.00 89.41  ? 173 GLN K CB  1 
ATOM   19900 C CG  . GLN K 1 173 ? 217.510 243.487 185.254 1.00 89.71  ? 173 GLN K CG  1 
ATOM   19901 C CD  . GLN K 1 173 ? 218.213 242.477 184.374 1.00 100.35 ? 173 GLN K CD  1 
ATOM   19902 O OE1 . GLN K 1 173 ? 217.820 242.251 183.231 1.00 108.91 ? 173 GLN K OE1 1 
ATOM   19903 N NE2 . GLN K 1 173 ? 219.259 241.858 184.906 1.00 89.36  ? 173 GLN K NE2 1 
ATOM   19904 N N   . TRP K 1 174 ? 216.925 247.144 185.902 1.00 95.21  ? 174 TRP K N   1 
ATOM   19905 C CA  . TRP K 1 174 ? 217.718 248.008 186.772 1.00 96.99  ? 174 TRP K CA  1 
ATOM   19906 C C   . TRP K 1 174 ? 216.905 248.479 187.970 1.00 92.97  ? 174 TRP K C   1 
ATOM   19907 O O   . TRP K 1 174 ? 217.410 248.510 189.098 1.00 95.82  ? 174 TRP K O   1 
ATOM   19908 C CB  . TRP K 1 174 ? 218.254 249.206 185.990 1.00 102.06 ? 174 TRP K CB  1 
ATOM   19909 C CG  . TRP K 1 174 ? 218.966 250.202 186.858 1.00 100.34 ? 174 TRP K CG  1 
ATOM   19910 C CD1 . TRP K 1 174 ? 220.240 250.109 187.335 1.00 102.16 ? 174 TRP K CD1 1 
ATOM   19911 C CD2 . TRP K 1 174 ? 218.441 251.438 187.355 1.00 99.75  ? 174 TRP K CD2 1 
ATOM   19912 N NE1 . TRP K 1 174 ? 220.542 251.209 188.099 1.00 99.20  ? 174 TRP K NE1 1 
ATOM   19913 C CE2 . TRP K 1 174 ? 219.454 252.042 188.126 1.00 100.04 ? 174 TRP K CE2 1 
ATOM   19914 C CE3 . TRP K 1 174 ? 217.214 252.093 187.222 1.00 105.54 ? 174 TRP K CE3 1 
ATOM   19915 C CZ2 . TRP K 1 174 ? 219.277 253.268 188.762 1.00 104.04 ? 174 TRP K CZ2 1 
ATOM   19916 C CZ3 . TRP K 1 174 ? 217.040 253.309 187.853 1.00 105.28 ? 174 TRP K CZ3 1 
ATOM   19917 C CH2 . TRP K 1 174 ? 218.065 253.885 188.614 1.00 103.62 ? 174 TRP K CH2 1 
ATOM   19918 N N   . TYR K 1 175 ? 215.646 248.862 187.745 1.00 94.92  ? 175 TYR K N   1 
ATOM   19919 C CA  . TYR K 1 175 ? 214.828 249.346 188.853 1.00 91.75  ? 175 TYR K CA  1 
ATOM   19920 C C   . TYR K 1 175 ? 214.512 248.234 189.845 1.00 88.97  ? 175 TYR K C   1 
ATOM   19921 O O   . TYR K 1 175 ? 214.528 248.461 191.061 1.00 84.94  ? 175 TYR K O   1 
ATOM   19922 C CB  . TYR K 1 175 ? 213.537 249.973 188.335 1.00 93.01  ? 175 TYR K CB  1 
ATOM   19923 C CG  . TYR K 1 175 ? 212.638 250.464 189.449 1.00 100.09 ? 175 TYR K CG  1 
ATOM   19924 C CD1 . TYR K 1 175 ? 212.896 251.664 190.096 1.00 101.17 ? 175 TYR K CD1 1 
ATOM   19925 C CD2 . TYR K 1 175 ? 211.541 249.721 189.862 1.00 104.36 ? 175 TYR K CD2 1 
ATOM   19926 C CE1 . TYR K 1 175 ? 212.083 252.113 191.119 1.00 104.55 ? 175 TYR K CE1 1 
ATOM   19927 C CE2 . TYR K 1 175 ? 210.722 250.163 190.884 1.00 104.72 ? 175 TYR K CE2 1 
ATOM   19928 C CZ  . TYR K 1 175 ? 210.998 251.360 191.508 1.00 106.91 ? 175 TYR K CZ  1 
ATOM   19929 O OH  . TYR K 1 175 ? 210.185 251.805 192.525 1.00 104.26 ? 175 TYR K OH  1 
ATOM   19930 N N   . ILE K 1 176 ? 214.221 247.028 189.357 1.00 83.14  ? 176 ILE K N   1 
ATOM   19931 C CA  . ILE K 1 176 ? 213.741 245.974 190.250 1.00 76.96  ? 176 ILE K CA  1 
ATOM   19932 C C   . ILE K 1 176 ? 214.884 245.420 191.092 1.00 80.75  ? 176 ILE K C   1 
ATOM   19933 O O   . ILE K 1 176 ? 214.878 245.523 192.324 1.00 81.50  ? 176 ILE K O   1 
ATOM   19934 C CB  . ILE K 1 176 ? 213.043 244.861 189.451 1.00 88.37  ? 176 ILE K CB  1 
ATOM   19935 C CG1 . ILE K 1 176 ? 211.741 245.381 188.842 1.00 96.72  ? 176 ILE K CG1 1 
ATOM   19936 C CG2 . ILE K 1 176 ? 212.768 243.660 190.340 1.00 84.65  ? 176 ILE K CG2 1 
ATOM   19937 C CD1 . ILE K 1 176 ? 210.956 244.326 188.107 1.00 93.85  ? 176 ILE K CD1 1 
ATOM   19938 N N   . TYR K 1 177 ? 215.881 244.821 190.441 1.00 94.95  ? 177 TYR K N   1 
ATOM   19939 C CA  . TYR K 1 177 ? 216.941 244.096 191.134 1.00 90.80  ? 177 TYR K CA  1 
ATOM   19940 C C   . TYR K 1 177 ? 218.214 244.914 191.307 1.00 93.65  ? 177 TYR K C   1 
ATOM   19941 O O   . TYR K 1 177 ? 218.750 245.003 192.415 1.00 100.12 ? 177 TYR K O   1 
ATOM   19942 C CB  . TYR K 1 177 ? 217.267 242.803 190.379 1.00 89.82  ? 177 TYR K CB  1 
ATOM   19943 C CG  . TYR K 1 177 ? 216.219 241.727 190.510 1.00 93.29  ? 177 TYR K CG  1 
ATOM   19944 C CD1 . TYR K 1 177 ? 215.680 241.406 191.744 1.00 92.69  ? 177 TYR K CD1 1 
ATOM   19945 C CD2 . TYR K 1 177 ? 215.766 241.032 189.401 1.00 95.44  ? 177 TYR K CD2 1 
ATOM   19946 C CE1 . TYR K 1 177 ? 214.726 240.422 191.869 1.00 90.31  ? 177 TYR K CE1 1 
ATOM   19947 C CE2 . TYR K 1 177 ? 214.808 240.048 189.518 1.00 90.40  ? 177 TYR K CE2 1 
ATOM   19948 C CZ  . TYR K 1 177 ? 214.292 239.747 190.754 1.00 92.49  ? 177 TYR K CZ  1 
ATOM   19949 O OH  . TYR K 1 177 ? 213.337 238.766 190.880 1.00 105.82 ? 177 TYR K OH  1 
ATOM   19950 N N   . GLY K 1 178 ? 218.712 245.511 190.230 1.00 105.04 ? 178 GLY K N   1 
ATOM   19951 C CA  . GLY K 1 178 ? 220.041 246.087 190.241 1.00 102.48 ? 178 GLY K CA  1 
ATOM   19952 C C   . GLY K 1 178 ? 220.946 245.294 189.325 1.00 104.77 ? 178 GLY K C   1 
ATOM   19953 O O   . GLY K 1 178 ? 220.504 244.818 188.276 1.00 112.35 ? 178 GLY K O   1 
ATOM   19954 N N   . PHE K 1 179 ? 222.213 245.135 189.706 1.00 89.04  ? 179 PHE K N   1 
ATOM   19955 C CA  . PHE K 1 179 ? 223.116 244.310 188.912 1.00 88.12  ? 179 PHE K CA  1 
ATOM   19956 C C   . PHE K 1 179 ? 224.029 243.454 189.784 1.00 93.69  ? 179 PHE K C   1 
ATOM   19957 O O   . PHE K 1 179 ? 225.108 243.056 189.329 1.00 101.65 ? 179 PHE K O   1 
ATOM   19958 C CB  . PHE K 1 179 ? 223.949 245.173 187.965 1.00 85.44  ? 179 PHE K CB  1 
ATOM   19959 C CG  . PHE K 1 179 ? 223.142 245.843 186.893 1.00 95.51  ? 179 PHE K CG  1 
ATOM   19960 C CD1 . PHE K 1 179 ? 222.555 245.098 185.886 1.00 96.04  ? 179 PHE K CD1 1 
ATOM   19961 C CD2 . PHE K 1 179 ? 222.969 247.215 186.892 1.00 93.82  ? 179 PHE K CD2 1 
ATOM   19962 C CE1 . PHE K 1 179 ? 221.809 245.709 184.898 1.00 91.91  ? 179 PHE K CE1 1 
ATOM   19963 C CE2 . PHE K 1 179 ? 222.226 247.831 185.905 1.00 88.13  ? 179 PHE K CE2 1 
ATOM   19964 C CZ  . PHE K 1 179 ? 221.645 247.077 184.907 1.00 85.41  ? 179 PHE K CZ  1 
ATOM   19965 N N   . SER K 1 180 ? 223.625 243.155 191.016 1.00 92.70  ? 180 SER K N   1 
ATOM   19966 C CA  . SER K 1 180 ? 224.395 242.273 191.881 1.00 91.03  ? 180 SER K CA  1 
ATOM   19967 C C   . SER K 1 180 ? 223.467 241.698 192.939 1.00 96.20  ? 180 SER K C   1 
ATOM   19968 O O   . SER K 1 180 ? 222.404 242.255 193.227 1.00 100.27 ? 180 SER K O   1 
ATOM   19969 C CB  . SER K 1 180 ? 225.571 243.005 192.533 1.00 96.26  ? 180 SER K CB  1 
ATOM   19970 O OG  . SER K 1 180 ? 225.115 244.087 193.325 1.00 92.98  ? 180 SER K OG  1 
ATOM   19971 N N   . LEU K 1 181 ? 223.885 240.573 193.516 1.00 88.18  ? 181 LEU K N   1 
ATOM   19972 C CA  . LEU K 1 181 ? 223.126 239.876 194.550 1.00 83.62  ? 181 LEU K CA  1 
ATOM   19973 C C   . LEU K 1 181 ? 223.999 239.746 195.791 1.00 89.31  ? 181 LEU K C   1 
ATOM   19974 O O   . LEU K 1 181 ? 225.015 239.043 195.769 1.00 95.51  ? 181 LEU K O   1 
ATOM   19975 C CB  . LEU K 1 181 ? 222.664 238.504 194.062 1.00 76.34  ? 181 LEU K CB  1 
ATOM   19976 C CG  . LEU K 1 181 ? 221.769 238.486 192.822 1.00 85.88  ? 181 LEU K CG  1 
ATOM   19977 C CD1 . LEU K 1 181 ? 221.288 237.076 192.527 1.00 93.41  ? 181 LEU K CD1 1 
ATOM   19978 C CD2 . LEU K 1 181 ? 220.594 239.432 193.001 1.00 89.33  ? 181 LEU K CD2 1 
ATOM   19979 N N   . SER K 1 182 ? 223.605 240.419 196.869 1.00 88.63  ? 182 SER K N   1 
ATOM   19980 C CA  . SER K 1 182 ? 224.332 240.306 198.125 1.00 88.18  ? 182 SER K CA  1 
ATOM   19981 C C   . SER K 1 182 ? 224.116 238.929 198.746 1.00 87.34  ? 182 SER K C   1 
ATOM   19982 O O   . SER K 1 182 ? 223.059 238.312 198.596 1.00 89.03  ? 182 SER K O   1 
ATOM   19983 C CB  . SER K 1 182 ? 223.892 241.397 199.101 1.00 90.10  ? 182 SER K CB  1 
ATOM   19984 O OG  . SER K 1 182 ? 224.630 241.323 200.309 1.00 96.26  ? 182 SER K OG  1 
ATOM   19985 N N   . ALA K 1 183 ? 225.141 238.448 199.451 1.00 92.93  ? 183 ALA K N   1 
ATOM   19986 C CA  . ALA K 1 183 ? 225.088 237.113 200.032 1.00 90.48  ? 183 ALA K CA  1 
ATOM   19987 C C   . ALA K 1 183 ? 224.076 237.001 201.164 1.00 93.05  ? 183 ALA K C   1 
ATOM   19988 O O   . ALA K 1 183 ? 223.613 235.893 201.454 1.00 96.72  ? 183 ALA K O   1 
ATOM   19989 C CB  . ALA K 1 183 ? 226.472 236.705 200.534 1.00 99.35  ? 183 ALA K CB  1 
ATOM   19990 N N   . VAL K 1 184 ? 223.728 238.110 201.812 1.00 91.43  ? 184 VAL K N   1 
ATOM   19991 C CA  . VAL K 1 184 ? 222.800 238.114 202.935 1.00 90.61  ? 184 VAL K CA  1 
ATOM   19992 C C   . VAL K 1 184 ? 221.675 239.090 202.626 1.00 94.34  ? 184 VAL K C   1 
ATOM   19993 O O   . VAL K 1 184 ? 221.927 240.215 202.185 1.00 100.62 ? 184 VAL K O   1 
ATOM   19994 C CB  . VAL K 1 184 ? 223.497 238.492 204.256 1.00 87.38  ? 184 VAL K CB  1 
ATOM   19995 C CG1 . VAL K 1 184 ? 222.484 238.574 205.387 1.00 91.54  ? 184 VAL K CG1 1 
ATOM   19996 C CG2 . VAL K 1 184 ? 224.587 237.487 204.585 1.00 91.32  ? 184 VAL K CG2 1 
ATOM   19997 N N   . TYR K 1 185 ? 220.439 238.656 202.855 1.00 90.29  ? 185 TYR K N   1 
ATOM   19998 C CA  . TYR K 1 185 ? 219.254 239.465 202.609 1.00 88.03  ? 185 TYR K CA  1 
ATOM   19999 C C   . TYR K 1 185 ? 218.491 239.664 203.909 1.00 98.43  ? 185 TYR K C   1 
ATOM   20000 O O   . TYR K 1 185 ? 218.366 238.736 204.714 1.00 105.45 ? 185 TYR K O   1 
ATOM   20001 C CB  . TYR K 1 185 ? 218.348 238.809 201.564 1.00 87.73  ? 185 TYR K CB  1 
ATOM   20002 C CG  . TYR K 1 185 ? 217.050 239.544 201.331 1.00 94.24  ? 185 TYR K CG  1 
ATOM   20003 C CD1 . TYR K 1 185 ? 217.006 240.682 200.539 1.00 93.39  ? 185 TYR K CD1 1 
ATOM   20004 C CD2 . TYR K 1 185 ? 215.866 239.099 201.901 1.00 93.98  ? 185 TYR K CD2 1 
ATOM   20005 C CE1 . TYR K 1 185 ? 215.822 241.356 200.324 1.00 93.72  ? 185 TYR K CE1 1 
ATOM   20006 C CE2 . TYR K 1 185 ? 214.677 239.768 201.689 1.00 91.57  ? 185 TYR K CE2 1 
ATOM   20007 C CZ  . TYR K 1 185 ? 214.662 240.895 200.900 1.00 96.02  ? 185 TYR K CZ  1 
ATOM   20008 O OH  . TYR K 1 185 ? 213.483 241.566 200.685 1.00 101.45 ? 185 TYR K OH  1 
ATOM   20009 N N   . THR K 1 186 ? 217.978 240.874 204.108 1.00 94.44  ? 186 THR K N   1 
ATOM   20010 C CA  . THR K 1 186 ? 217.206 241.212 205.296 1.00 90.14  ? 186 THR K CA  1 
ATOM   20011 C C   . THR K 1 186 ? 215.722 241.193 204.959 1.00 99.13  ? 186 THR K C   1 
ATOM   20012 O O   . THR K 1 186 ? 215.283 241.864 204.019 1.00 104.97 ? 186 THR K O   1 
ATOM   20013 C CB  . THR K 1 186 ? 217.607 242.586 205.834 1.00 85.98  ? 186 THR K CB  1 
ATOM   20014 O OG1 . THR K 1 186 ? 218.997 242.579 206.180 1.00 88.19  ? 186 THR K OG1 1 
ATOM   20015 C CG2 . THR K 1 186 ? 216.785 242.933 207.060 1.00 89.15  ? 186 THR K CG2 1 
ATOM   20016 N N   . CYS K 1 187 ? 214.954 240.428 205.730 1.00 100.12 ? 187 CYS K N   1 
ATOM   20017 C CA  . CYS K 1 187 ? 213.541 240.199 205.466 1.00 94.95  ? 187 CYS K CA  1 
ATOM   20018 C C   . CYS K 1 187 ? 212.714 240.763 206.611 1.00 97.52  ? 187 CYS K C   1 
ATOM   20019 O O   . CYS K 1 187 ? 213.002 240.490 207.781 1.00 101.86 ? 187 CYS K O   1 
ATOM   20020 C CB  . CYS K 1 187 ? 213.267 238.702 205.291 1.00 102.16 ? 187 CYS K CB  1 
ATOM   20021 S SG  . CYS K 1 187 ? 211.543 238.240 205.051 1.00 114.51 ? 187 CYS K SG  1 
ATOM   20022 N N   . LYS K 1 188 ? 211.687 241.543 206.272 1.00 92.03  ? 188 LYS K N   1 
ATOM   20023 C CA  . LYS K 1 188 ? 210.785 242.137 207.264 1.00 96.73  ? 188 LYS K CA  1 
ATOM   20024 C C   . LYS K 1 188 ? 209.376 242.104 206.675 1.00 100.11 ? 188 LYS K C   1 
ATOM   20025 O O   . LYS K 1 188 ? 208.975 243.014 205.946 1.00 103.33 ? 188 LYS K O   1 
ATOM   20026 C CB  . LYS K 1 188 ? 211.212 243.552 207.628 1.00 93.82  ? 188 LYS K CB  1 
ATOM   20027 C CG  . LYS K 1 188 ? 210.442 244.144 208.794 1.00 93.37  ? 188 LYS K CG  1 
ATOM   20028 C CD  . LYS K 1 188 ? 210.891 245.563 209.092 1.00 98.48  ? 188 LYS K CD  1 
ATOM   20029 C CE  . LYS K 1 188 ? 210.241 246.091 210.359 1.00 99.84  ? 188 LYS K CE  1 
ATOM   20030 N NZ  . LYS K 1 188 ? 208.757 246.072 210.271 1.00 105.78 ? 188 LYS K NZ  1 
ATOM   20031 N N   . ARG K 1 189 ? 208.629 241.054 207.009 1.00 113.52 ? 189 ARG K N   1 
ATOM   20032 C CA  . ARG K 1 189 ? 207.276 240.858 206.507 1.00 109.90 ? 189 ARG K CA  1 
ATOM   20033 C C   . ARG K 1 189 ? 206.612 239.778 207.346 1.00 114.80 ? 189 ARG K C   1 
ATOM   20034 O O   . ARG K 1 189 ? 207.277 238.848 207.812 1.00 120.34 ? 189 ARG K O   1 
ATOM   20035 C CB  . ARG K 1 189 ? 207.283 240.471 205.021 1.00 107.81 ? 189 ARG K CB  1 
ATOM   20036 C CG  . ARG K 1 189 ? 205.910 240.332 204.385 1.00 108.46 ? 189 ARG K CG  1 
ATOM   20037 C CD  . ARG K 1 189 ? 205.991 240.490 202.874 1.00 111.82 ? 189 ARG K CD  1 
ATOM   20038 N NE  . ARG K 1 189 ? 204.750 240.111 202.211 1.00 114.91 ? 189 ARG K NE  1 
ATOM   20039 C CZ  . ARG K 1 189 ? 204.629 239.092 201.371 1.00 113.47 ? 189 ARG K CZ  1 
ATOM   20040 N NH1 . ARG K 1 189 ? 205.667 238.342 201.041 1.00 113.89 ? 189 ARG K NH1 1 
ATOM   20041 N NH2 . ARG K 1 189 ? 203.439 238.824 200.841 1.00 111.05 ? 189 ARG K NH2 1 
ATOM   20042 N N   . ASP K 1 190 ? 205.302 239.910 207.533 1.00 114.58 ? 190 ASP K N   1 
ATOM   20043 C CA  . ASP K 1 190 ? 204.569 238.949 208.340 1.00 110.06 ? 190 ASP K CA  1 
ATOM   20044 C C   . ASP K 1 190 ? 204.598 237.573 207.674 1.00 108.29 ? 190 ASP K C   1 
ATOM   20045 O O   . ASP K 1 190 ? 204.639 237.472 206.444 1.00 113.63 ? 190 ASP K O   1 
ATOM   20046 C CB  . ASP K 1 190 ? 203.127 239.409 208.532 1.00 111.94 ? 190 ASP K CB  1 
ATOM   20047 C CG  . ASP K 1 190 ? 203.035 240.753 209.224 1.00 120.67 ? 190 ASP K CG  1 
ATOM   20048 O OD1 . ASP K 1 190 ? 203.915 241.051 210.058 1.00 114.33 ? 190 ASP K OD1 1 
ATOM   20049 O OD2 . ASP K 1 190 ? 202.089 241.513 208.935 1.00 126.53 ? 190 ASP K OD2 1 
ATOM   20050 N N   . PRO K 1 191 ? 204.572 236.491 208.463 1.00 88.92  ? 191 PRO K N   1 
ATOM   20051 C CA  . PRO K 1 191 ? 204.497 236.435 209.928 1.00 91.83  ? 191 PRO K CA  1 
ATOM   20052 C C   . PRO K 1 191 ? 205.856 236.414 210.620 1.00 96.03  ? 191 PRO K C   1 
ATOM   20053 O O   . PRO K 1 191 ? 205.935 236.081 211.800 1.00 91.41  ? 191 PRO K O   1 
ATOM   20054 C CB  . PRO K 1 191 ? 203.737 235.128 210.162 1.00 91.12  ? 191 PRO K CB  1 
ATOM   20055 C CG  . PRO K 1 191 ? 204.250 234.238 209.069 1.00 87.46  ? 191 PRO K CG  1 
ATOM   20056 C CD  . PRO K 1 191 ? 204.459 235.145 207.872 1.00 90.67  ? 191 PRO K CD  1 
ATOM   20057 N N   . CYS K 1 192 ? 206.937 236.752 209.928 1.00 105.96 ? 192 CYS K N   1 
ATOM   20058 C CA  . CYS K 1 192 ? 208.260 236.739 210.537 1.00 93.41  ? 192 CYS K CA  1 
ATOM   20059 C C   . CYS K 1 192 ? 208.333 237.782 211.648 1.00 98.08  ? 192 CYS K C   1 
ATOM   20060 O O   . CYS K 1 192 ? 208.068 238.966 211.393 1.00 106.07 ? 192 CYS K O   1 
ATOM   20061 C CB  . CYS K 1 192 ? 209.338 237.015 209.495 1.00 95.28  ? 192 CYS K CB  1 
ATOM   20062 S SG  . CYS K 1 192 ? 209.155 236.112 207.941 1.00 120.48 ? 192 CYS K SG  1 
ATOM   20063 N N   . PRO K 1 193 ? 208.684 237.398 212.875 1.00 97.08  ? 193 PRO K N   1 
ATOM   20064 C CA  . PRO K 1 193 ? 208.743 238.379 213.967 1.00 102.86 ? 193 PRO K CA  1 
ATOM   20065 C C   . PRO K 1 193 ? 209.971 239.271 213.844 1.00 100.61 ? 193 PRO K C   1 
ATOM   20066 O O   . PRO K 1 193 ? 211.095 238.786 213.691 1.00 100.32 ? 193 PRO K O   1 
ATOM   20067 C CB  . PRO K 1 193 ? 208.804 237.506 215.224 1.00 100.08 ? 193 PRO K CB  1 
ATOM   20068 C CG  . PRO K 1 193 ? 209.444 236.243 214.760 1.00 96.68  ? 193 PRO K CG  1 
ATOM   20069 C CD  . PRO K 1 193 ? 208.980 236.033 213.341 1.00 94.68  ? 193 PRO K CD  1 
ATOM   20070 N N   . HIS K 1 194 ? 209.742 240.581 213.913 1.00 98.11  ? 194 HIS K N   1 
ATOM   20071 C CA  . HIS K 1 194 ? 210.800 241.600 213.847 1.00 97.98  ? 194 HIS K CA  1 
ATOM   20072 C C   . HIS K 1 194 ? 211.533 241.410 212.520 1.00 99.13  ? 194 HIS K C   1 
ATOM   20073 O O   . HIS K 1 194 ? 210.870 241.286 211.477 1.00 97.08  ? 194 HIS K O   1 
ATOM   20074 C CB  . HIS K 1 194 ? 211.665 241.515 215.096 1.00 95.92  ? 194 HIS K CB  1 
ATOM   20075 C CG  . HIS K 1 194 ? 210.923 241.797 216.365 1.00 99.69  ? 194 HIS K CG  1 
ATOM   20076 N ND1 . HIS K 1 194 ? 209.732 242.490 216.391 1.00 107.43 ? 194 HIS K ND1 1 
ATOM   20077 C CD2 . HIS K 1 194 ? 211.199 241.477 217.651 1.00 97.66  ? 194 HIS K CD2 1 
ATOM   20078 C CE1 . HIS K 1 194 ? 209.310 242.588 217.638 1.00 110.23 ? 194 HIS K CE1 1 
ATOM   20079 N NE2 . HIS K 1 194 ? 210.182 241.981 218.422 1.00 104.66 ? 194 HIS K NE2 1 
ATOM   20080 N N   . GLN K 1 195 ? 212.862 241.377 212.501 1.00 94.20  ? 195 GLN K N   1 
ATOM   20081 C CA  . GLN K 1 195 ? 213.628 241.174 211.282 1.00 90.95  ? 195 GLN K CA  1 
ATOM   20082 C C   . GLN K 1 195 ? 214.394 239.863 211.372 1.00 96.58  ? 195 GLN K C   1 
ATOM   20083 O O   . GLN K 1 195 ? 214.847 239.462 212.448 1.00 101.86 ? 195 GLN K O   1 
ATOM   20084 C CB  . GLN K 1 195 ? 214.606 242.325 211.031 1.00 86.43  ? 195 GLN K CB  1 
ATOM   20085 C CG  . GLN K 1 195 ? 213.941 243.641 210.684 1.00 93.57  ? 195 GLN K CG  1 
ATOM   20086 C CD  . GLN K 1 195 ? 214.939 244.766 210.510 1.00 97.62  ? 195 GLN K CD  1 
ATOM   20087 O OE1 . GLN K 1 195 ? 214.961 245.439 209.480 1.00 102.04 ? 195 GLN K OE1 1 
ATOM   20088 N NE2 . GLN K 1 195 ? 215.771 244.978 211.520 1.00 97.65  ? 195 GLN K NE2 1 
ATOM   20089 N N   . VAL K 1 196 ? 214.541 239.200 210.227 1.00 93.71  ? 196 VAL K N   1 
ATOM   20090 C CA  . VAL K 1 196 ? 215.232 237.921 210.146 1.00 90.04  ? 196 VAL K CA  1 
ATOM   20091 C C   . VAL K 1 196 ? 216.285 238.006 209.051 1.00 97.50  ? 196 VAL K C   1 
ATOM   20092 O O   . VAL K 1 196 ? 216.238 238.871 208.174 1.00 105.67 ? 196 VAL K O   1 
ATOM   20093 C CB  . VAL K 1 196 ? 214.267 236.749 209.875 1.00 82.20  ? 196 VAL K CB  1 
ATOM   20094 C CG1 . VAL K 1 196 ? 213.164 236.713 210.922 1.00 95.39  ? 196 VAL K CG1 1 
ATOM   20095 C CG2 . VAL K 1 196 ? 213.681 236.855 208.481 1.00 82.16  ? 196 VAL K CG2 1 
ATOM   20096 N N   . ASP K 1 197 ? 217.247 237.093 209.115 1.00 101.25 ? 197 ASP K N   1 
ATOM   20097 C CA  . ASP K 1 197 ? 218.327 237.011 208.142 1.00 98.09  ? 197 ASP K CA  1 
ATOM   20098 C C   . ASP K 1 197 ? 218.144 235.770 207.281 1.00 103.22 ? 197 ASP K C   1 
ATOM   20099 O O   . ASP K 1 197 ? 217.949 234.670 207.804 1.00 115.95 ? 197 ASP K O   1 
ATOM   20100 C CB  . ASP K 1 197 ? 219.689 236.977 208.834 1.00 99.27  ? 197 ASP K CB  1 
ATOM   20101 C CG  . ASP K 1 197 ? 220.052 238.299 209.475 1.00 105.15 ? 197 ASP K CG  1 
ATOM   20102 O OD1 . ASP K 1 197 ? 219.281 239.269 209.318 1.00 106.11 ? 197 ASP K OD1 1 
ATOM   20103 O OD2 . ASP K 1 197 ? 221.108 238.373 210.135 1.00 103.34 ? 197 ASP K OD2 1 
ATOM   20104 N N   . CYS K 1 198 ? 218.203 235.956 205.964 1.00 92.91  ? 198 CYS K N   1 
ATOM   20105 C CA  . CYS K 1 198 ? 218.082 234.867 205.007 1.00 91.51  ? 198 CYS K CA  1 
ATOM   20106 C C   . CYS K 1 198 ? 219.284 234.890 204.073 1.00 93.92  ? 198 CYS K C   1 
ATOM   20107 O O   . CYS K 1 198 ? 219.826 235.954 203.764 1.00 99.11  ? 198 CYS K O   1 
ATOM   20108 C CB  . CYS K 1 198 ? 216.784 234.971 204.204 1.00 94.33  ? 198 CYS K CB  1 
ATOM   20109 S SG  . CYS K 1 198 ? 215.275 235.031 205.207 1.00 113.33 ? 198 CYS K SG  1 
ATOM   20110 N N   . PHE K 1 199 ? 219.695 233.708 203.625 1.00 82.94  ? 199 PHE K N   1 
ATOM   20111 C CA  . PHE K 1 199 ? 220.907 233.545 202.833 1.00 83.25  ? 199 PHE K CA  1 
ATOM   20112 C C   . PHE K 1 199 ? 220.553 232.993 201.460 1.00 84.18  ? 199 PHE K C   1 
ATOM   20113 O O   . PHE K 1 199 ? 219.804 232.018 201.353 1.00 88.15  ? 199 PHE K O   1 
ATOM   20114 C CB  . PHE K 1 199 ? 221.896 232.624 203.549 1.00 79.28  ? 199 PHE K CB  1 
ATOM   20115 C CG  . PHE K 1 199 ? 222.184 233.037 204.962 1.00 83.47  ? 199 PHE K CG  1 
ATOM   20116 C CD1 . PHE K 1 199 ? 223.189 233.947 205.242 1.00 87.72  ? 199 PHE K CD1 1 
ATOM   20117 C CD2 . PHE K 1 199 ? 221.439 232.529 206.012 1.00 85.09  ? 199 PHE K CD2 1 
ATOM   20118 C CE1 . PHE K 1 199 ? 223.450 234.332 206.543 1.00 86.51  ? 199 PHE K CE1 1 
ATOM   20119 C CE2 . PHE K 1 199 ? 221.696 232.910 207.312 1.00 89.24  ? 199 PHE K CE2 1 
ATOM   20120 C CZ  . PHE K 1 199 ? 222.703 233.813 207.578 1.00 88.21  ? 199 PHE K CZ  1 
ATOM   20121 N N   . LEU K 1 200 ? 221.099 233.615 200.418 1.00 77.90  ? 200 LEU K N   1 
ATOM   20122 C CA  . LEU K 1 200 ? 220.805 233.232 199.044 1.00 79.72  ? 200 LEU K CA  1 
ATOM   20123 C C   . LEU K 1 200 ? 221.621 231.998 198.662 1.00 85.55  ? 200 LEU K C   1 
ATOM   20124 O O   . LEU K 1 200 ? 222.290 231.379 199.491 1.00 100.37 ? 200 LEU K O   1 
ATOM   20125 C CB  . LEU K 1 200 ? 221.078 234.396 198.097 1.00 80.08  ? 200 LEU K CB  1 
ATOM   20126 C CG  . LEU K 1 200 ? 220.333 235.707 198.350 1.00 87.14  ? 200 LEU K CG  1 
ATOM   20127 C CD1 . LEU K 1 200 ? 220.620 236.699 197.238 1.00 93.96  ? 200 LEU K CD1 1 
ATOM   20128 C CD2 . LEU K 1 200 ? 218.841 235.466 198.478 1.00 88.50  ? 200 LEU K CD2 1 
ATOM   20129 N N   . SER K 1 201 ? 221.572 231.632 197.382 1.00 72.75  ? 201 SER K N   1 
ATOM   20130 C CA  . SER K 1 201 ? 222.306 230.491 196.854 1.00 86.08  ? 201 SER K CA  1 
ATOM   20131 C C   . SER K 1 201 ? 223.090 230.921 195.622 1.00 91.84  ? 201 SER K C   1 
ATOM   20132 O O   . SER K 1 201 ? 222.530 231.543 194.716 1.00 104.33 ? 201 SER K O   1 
ATOM   20133 C CB  . SER K 1 201 ? 221.357 229.342 196.503 1.00 91.36  ? 201 SER K CB  1 
ATOM   20134 O OG  . SER K 1 201 ? 222.068 228.248 195.950 1.00 101.12 ? 201 SER K OG  1 
ATOM   20135 N N   . ARG K 1 202 ? 224.376 230.577 195.594 1.00 68.87  ? 202 ARG K N   1 
ATOM   20136 C CA  . ARG K 1 202 ? 225.268 230.896 194.485 1.00 75.04  ? 202 ARG K CA  1 
ATOM   20137 C C   . ARG K 1 202 ? 225.216 232.369 194.066 1.00 85.65  ? 202 ARG K C   1 
ATOM   20138 O O   . ARG K 1 202 ? 224.926 232.677 192.906 1.00 88.94  ? 202 ARG K O   1 
ATOM   20139 C CB  . ARG K 1 202 ? 224.966 230.001 193.292 1.00 79.89  ? 202 ARG K CB  1 
ATOM   20140 C CG  . ARG K 1 202 ? 224.805 228.529 193.609 1.00 76.69  ? 202 ARG K CG  1 
ATOM   20141 C CD  . ARG K 1 202 ? 224.105 227.827 192.460 1.00 73.33  ? 202 ARG K CD  1 
ATOM   20142 N NE  . ARG K 1 202 ? 224.016 226.387 192.657 1.00 81.44  ? 202 ARG K NE  1 
ATOM   20143 C CZ  . ARG K 1 202 ? 224.856 225.509 192.129 1.00 82.14  ? 202 ARG K CZ  1 
ATOM   20144 N NH1 . ARG K 1 202 ? 225.864 225.894 191.364 1.00 70.94  ? 202 ARG K NH1 1 
ATOM   20145 N NH2 . ARG K 1 202 ? 224.679 224.215 192.371 1.00 90.44  ? 202 ARG K NH2 1 
ATOM   20146 N N   . PRO K 1 203 ? 225.486 233.303 194.983 1.00 73.92  ? 203 PRO K N   1 
ATOM   20147 C CA  . PRO K 1 203 ? 225.453 234.721 194.585 1.00 75.29  ? 203 PRO K CA  1 
ATOM   20148 C C   . PRO K 1 203 ? 226.471 235.079 193.515 1.00 87.22  ? 203 PRO K C   1 
ATOM   20149 O O   . PRO K 1 203 ? 226.168 235.879 192.621 1.00 97.35  ? 203 PRO K O   1 
ATOM   20150 C CB  . PRO K 1 203 ? 225.732 235.459 195.903 1.00 64.41  ? 203 PRO K CB  1 
ATOM   20151 C CG  . PRO K 1 203 ? 225.440 234.467 196.975 1.00 72.70  ? 203 PRO K CG  1 
ATOM   20152 C CD  . PRO K 1 203 ? 225.839 233.151 196.403 1.00 68.76  ? 203 PRO K CD  1 
ATOM   20153 N N   . THR K 1 204 ? 227.672 234.497 193.573 1.00 82.70  ? 204 THR K N   1 
ATOM   20154 C CA  . THR K 1 204 ? 228.758 234.939 192.702 1.00 80.06  ? 204 THR K CA  1 
ATOM   20155 C C   . THR K 1 204 ? 228.494 234.565 191.247 1.00 85.60  ? 204 THR K C   1 
ATOM   20156 O O   . THR K 1 204 ? 228.667 235.391 190.341 1.00 95.13  ? 204 THR K O   1 
ATOM   20157 C CB  . THR K 1 204 ? 230.083 234.348 193.179 1.00 70.56  ? 204 THR K CB  1 
ATOM   20158 O OG1 . THR K 1 204 ? 230.254 234.625 194.574 1.00 73.01  ? 204 THR K OG1 1 
ATOM   20159 C CG2 . THR K 1 204 ? 231.241 234.957 192.408 1.00 75.76  ? 204 THR K CG2 1 
ATOM   20160 N N   . GLU K 1 205 ? 228.081 233.319 191.002 1.00 77.55  ? 205 GLU K N   1 
ATOM   20161 C CA  . GLU K 1 205 ? 227.771 232.899 189.639 1.00 80.99  ? 205 GLU K CA  1 
ATOM   20162 C C   . GLU K 1 205 ? 226.632 233.725 189.060 1.00 89.14  ? 205 GLU K C   1 
ATOM   20163 O O   . GLU K 1 205 ? 226.670 234.118 187.887 1.00 93.39  ? 205 GLU K O   1 
ATOM   20164 C CB  . GLU K 1 205 ? 227.411 231.413 189.607 1.00 85.43  ? 205 GLU K CB  1 
ATOM   20165 C CG  . GLU K 1 205 ? 228.585 230.473 189.792 1.00 97.34  ? 205 GLU K CG  1 
ATOM   20166 C CD  . GLU K 1 205 ? 228.217 229.026 189.517 1.00 101.19 ? 205 GLU K CD  1 
ATOM   20167 O OE1 . GLU K 1 205 ? 227.020 228.751 189.293 1.00 102.60 ? 205 GLU K OE1 1 
ATOM   20168 O OE2 . GLU K 1 205 ? 229.123 228.166 189.521 1.00 95.81  ? 205 GLU K OE2 1 
ATOM   20169 N N   . LYS K 1 206 ? 225.604 233.988 189.866 1.00 63.48  ? 206 LYS K N   1 
ATOM   20170 C CA  . LYS K 1 206 ? 224.476 234.773 189.384 1.00 69.30  ? 206 LYS K CA  1 
ATOM   20171 C C   . LYS K 1 206 ? 224.899 236.197 189.045 1.00 79.33  ? 206 LYS K C   1 
ATOM   20172 O O   . LYS K 1 206 ? 224.479 236.744 188.019 1.00 88.11  ? 206 LYS K O   1 
ATOM   20173 C CB  . LYS K 1 206 ? 223.353 234.756 190.417 1.00 68.31  ? 206 LYS K CB  1 
ATOM   20174 C CG  . LYS K 1 206 ? 222.786 233.364 190.640 1.00 66.96  ? 206 LYS K CG  1 
ATOM   20175 C CD  . LYS K 1 206 ? 221.652 233.362 191.646 1.00 69.14  ? 206 LYS K CD  1 
ATOM   20176 C CE  . LYS K 1 206 ? 221.082 231.963 191.806 1.00 72.01  ? 206 LYS K CE  1 
ATOM   20177 N NZ  . LYS K 1 206 ? 219.970 231.923 192.792 1.00 86.54  ? 206 LYS K NZ  1 
ATOM   20178 N N   . THR K 1 207 ? 225.743 236.810 189.880 1.00 68.02  ? 207 THR K N   1 
ATOM   20179 C CA  . THR K 1 207 ? 226.240 238.146 189.561 1.00 65.55  ? 207 THR K CA  1 
ATOM   20180 C C   . THR K 1 207 ? 227.051 238.139 188.271 1.00 76.53  ? 207 THR K C   1 
ATOM   20181 O O   . THR K 1 207 ? 226.899 239.033 187.426 1.00 92.45  ? 207 THR K O   1 
ATOM   20182 C CB  . THR K 1 207 ? 227.084 238.690 190.711 1.00 66.01  ? 207 THR K CB  1 
ATOM   20183 O OG1 . THR K 1 207 ? 228.094 237.735 191.055 1.00 95.57  ? 207 THR K OG1 1 
ATOM   20184 C CG2 . THR K 1 207 ? 226.221 238.965 191.922 1.00 77.28  ? 207 THR K CG2 1 
ATOM   20185 N N   . ILE K 1 208 ? 227.917 237.137 188.101 1.00 65.39  ? 208 ILE K N   1 
ATOM   20186 C CA  . ILE K 1 208 ? 228.743 237.066 186.898 1.00 64.28  ? 208 ILE K CA  1 
ATOM   20187 C C   . ILE K 1 208 ? 227.862 236.945 185.659 1.00 74.25  ? 208 ILE K C   1 
ATOM   20188 O O   . ILE K 1 208 ? 228.068 237.638 184.655 1.00 92.23  ? 208 ILE K O   1 
ATOM   20189 C CB  . ILE K 1 208 ? 229.741 235.901 187.000 1.00 65.15  ? 208 ILE K CB  1 
ATOM   20190 C CG1 . ILE K 1 208 ? 230.809 236.206 188.050 1.00 80.30  ? 208 ILE K CG1 1 
ATOM   20191 C CG2 . ILE K 1 208 ? 230.385 235.630 185.654 1.00 71.06  ? 208 ILE K CG2 1 
ATOM   20192 C CD1 . ILE K 1 208 ? 231.835 235.112 188.204 1.00 81.43  ? 208 ILE K CD1 1 
ATOM   20193 N N   . PHE K 1 209 ? 226.855 236.071 185.717 1.00 69.76  ? 209 PHE K N   1 
ATOM   20194 C CA  . PHE K 1 209 ? 225.995 235.874 184.555 1.00 73.07  ? 209 PHE K CA  1 
ATOM   20195 C C   . PHE K 1 209 ? 225.128 237.096 184.282 1.00 82.15  ? 209 PHE K C   1 
ATOM   20196 O O   . PHE K 1 209 ? 224.860 237.415 183.117 1.00 90.26  ? 209 PHE K O   1 
ATOM   20197 C CB  . PHE K 1 209 ? 225.134 234.629 184.744 1.00 70.90  ? 209 PHE K CB  1 
ATOM   20198 C CG  . PHE K 1 209 ? 225.885 233.346 184.540 1.00 80.40  ? 209 PHE K CG  1 
ATOM   20199 C CD1 . PHE K 1 209 ? 226.775 233.214 183.489 1.00 84.53  ? 209 PHE K CD1 1 
ATOM   20200 C CD2 . PHE K 1 209 ? 225.714 232.281 185.405 1.00 88.17  ? 209 PHE K CD2 1 
ATOM   20201 C CE1 . PHE K 1 209 ? 227.471 232.040 183.297 1.00 86.80  ? 209 PHE K CE1 1 
ATOM   20202 C CE2 . PHE K 1 209 ? 226.409 231.104 185.219 1.00 89.00  ? 209 PHE K CE2 1 
ATOM   20203 C CZ  . PHE K 1 209 ? 227.289 230.984 184.163 1.00 88.70  ? 209 PHE K CZ  1 
ATOM   20204 N N   . ILE K 1 210 ? 224.687 237.797 185.330 1.00 65.56  ? 210 ILE K N   1 
ATOM   20205 C CA  . ILE K 1 210 ? 223.925 239.027 185.135 1.00 61.86  ? 210 ILE K CA  1 
ATOM   20206 C C   . ILE K 1 210 ? 224.775 240.073 184.428 1.00 71.80  ? 210 ILE K C   1 
ATOM   20207 O O   . ILE K 1 210 ? 224.316 240.743 183.493 1.00 90.56  ? 210 ILE K O   1 
ATOM   20208 C CB  . ILE K 1 210 ? 223.393 239.544 186.484 1.00 57.14  ? 210 ILE K CB  1 
ATOM   20209 C CG1 . ILE K 1 210 ? 222.258 238.651 186.984 1.00 70.57  ? 210 ILE K CG1 1 
ATOM   20210 C CG2 . ILE K 1 210 ? 222.924 240.981 186.361 1.00 67.08  ? 210 ILE K CG2 1 
ATOM   20211 C CD1 . ILE K 1 210 ? 221.809 238.972 188.385 1.00 73.81  ? 210 ILE K CD1 1 
ATOM   20212 N N   . ILE K 1 211 ? 226.028 240.233 184.861 1.00 65.23  ? 211 ILE K N   1 
ATOM   20213 C CA  . ILE K 1 211 ? 226.914 241.195 184.209 1.00 69.71  ? 211 ILE K CA  1 
ATOM   20214 C C   . ILE K 1 211 ? 227.163 240.795 182.758 1.00 76.05  ? 211 ILE K C   1 
ATOM   20215 O O   . ILE K 1 211 ? 227.189 241.645 181.857 1.00 86.34  ? 211 ILE K O   1 
ATOM   20216 C CB  . ILE K 1 211 ? 228.230 241.329 184.999 1.00 70.18  ? 211 ILE K CB  1 
ATOM   20217 C CG1 . ILE K 1 211 ? 227.963 241.949 186.371 1.00 72.60  ? 211 ILE K CG1 1 
ATOM   20218 C CG2 . ILE K 1 211 ? 229.235 242.167 184.233 1.00 79.43  ? 211 ILE K CG2 1 
ATOM   20219 C CD1 . ILE K 1 211 ? 229.211 242.173 187.187 1.00 86.11  ? 211 ILE K CD1 1 
ATOM   20220 N N   . PHE K 1 212 ? 227.339 239.496 182.509 1.00 71.43  ? 212 PHE K N   1 
ATOM   20221 C CA  . PHE K 1 212 ? 227.555 239.024 181.145 1.00 73.95  ? 212 PHE K CA  1 
ATOM   20222 C C   . PHE K 1 212 ? 226.357 239.341 180.255 1.00 81.12  ? 212 PHE K C   1 
ATOM   20223 O O   . PHE K 1 212 ? 226.514 239.820 179.123 1.00 87.21  ? 212 PHE K O   1 
ATOM   20224 C CB  . PHE K 1 212 ? 227.834 237.522 181.160 1.00 73.19  ? 212 PHE K CB  1 
ATOM   20225 C CG  . PHE K 1 212 ? 228.424 237.004 179.885 1.00 84.61  ? 212 PHE K CG  1 
ATOM   20226 C CD1 . PHE K 1 212 ? 229.791 237.036 179.681 1.00 87.66  ? 212 PHE K CD1 1 
ATOM   20227 C CD2 . PHE K 1 212 ? 227.615 236.479 178.894 1.00 90.48  ? 212 PHE K CD2 1 
ATOM   20228 C CE1 . PHE K 1 212 ? 230.341 236.557 178.510 1.00 92.45  ? 212 PHE K CE1 1 
ATOM   20229 C CE2 . PHE K 1 212 ? 228.159 235.999 177.721 1.00 89.14  ? 212 PHE K CE2 1 
ATOM   20230 C CZ  . PHE K 1 212 ? 229.524 236.038 177.529 1.00 90.07  ? 212 PHE K CZ  1 
ATOM   20231 N N   . MET K 1 213 ? 225.146 239.084 180.756 1.00 83.51  ? 213 MET K N   1 
ATOM   20232 C CA  . MET K 1 213 ? 223.947 239.371 179.975 1.00 78.19  ? 213 MET K CA  1 
ATOM   20233 C C   . MET K 1 213 ? 223.786 240.866 179.732 1.00 85.46  ? 213 MET K C   1 
ATOM   20234 O O   . MET K 1 213 ? 223.353 241.280 178.651 1.00 95.92  ? 213 MET K O   1 
ATOM   20235 C CB  . MET K 1 213 ? 222.714 238.804 180.676 1.00 80.07  ? 213 MET K CB  1 
ATOM   20236 C CG  . MET K 1 213 ? 222.617 237.292 180.609 1.00 80.48  ? 213 MET K CG  1 
ATOM   20237 S SD  . MET K 1 213 ? 222.588 236.704 178.908 1.00 112.43 ? 213 MET K SD  1 
ATOM   20238 C CE  . MET K 1 213 ? 222.491 234.935 179.158 1.00 89.46  ? 213 MET K CE  1 
ATOM   20239 N N   . LEU K 1 214 ? 224.123 241.691 180.727 1.00 77.83  ? 214 LEU K N   1 
ATOM   20240 C CA  . LEU K 1 214 ? 224.076 243.137 180.532 1.00 69.79  ? 214 LEU K CA  1 
ATOM   20241 C C   . LEU K 1 214 ? 225.029 243.577 179.427 1.00 74.52  ? 214 LEU K C   1 
ATOM   20242 O O   . LEU K 1 214 ? 224.670 244.402 178.573 1.00 75.60  ? 214 LEU K O   1 
ATOM   20243 C CB  . LEU K 1 214 ? 224.411 243.850 181.842 1.00 69.05  ? 214 LEU K CB  1 
ATOM   20244 C CG  . LEU K 1 214 ? 224.691 245.352 181.767 1.00 75.65  ? 214 LEU K CG  1 
ATOM   20245 C CD1 . LEU K 1 214 ? 223.466 246.102 181.277 1.00 80.23  ? 214 LEU K CD1 1 
ATOM   20246 C CD2 . LEU K 1 214 ? 225.147 245.882 183.117 1.00 79.82  ? 214 LEU K CD2 1 
ATOM   20247 N N   . VAL K 1 215 ? 226.245 243.027 179.421 1.00 83.24  ? 215 VAL K N   1 
ATOM   20248 C CA  . VAL K 1 215 ? 227.207 243.363 178.373 1.00 80.40  ? 215 VAL K CA  1 
ATOM   20249 C C   . VAL K 1 215 ? 226.682 242.936 177.007 1.00 78.60  ? 215 VAL K C   1 
ATOM   20250 O O   . VAL K 1 215 ? 226.799 243.676 176.021 1.00 88.71  ? 215 VAL K O   1 
ATOM   20251 C CB  . VAL K 1 215 ? 228.575 242.730 178.683 1.00 80.82  ? 215 VAL K CB  1 
ATOM   20252 C CG1 . VAL K 1 215 ? 229.526 242.934 177.521 1.00 83.67  ? 215 VAL K CG1 1 
ATOM   20253 C CG2 . VAL K 1 215 ? 229.157 243.328 179.951 1.00 81.98  ? 215 VAL K CG2 1 
ATOM   20254 N N   . VAL K 1 216 ? 226.100 241.737 176.926 1.00 70.52  ? 216 VAL K N   1 
ATOM   20255 C CA  . VAL K 1 216 ? 225.574 241.255 175.650 1.00 73.57  ? 216 VAL K CA  1 
ATOM   20256 C C   . VAL K 1 216 ? 224.453 242.160 175.154 1.00 80.18  ? 216 VAL K C   1 
ATOM   20257 O O   . VAL K 1 216 ? 224.378 242.491 173.962 1.00 91.15  ? 216 VAL K O   1 
ATOM   20258 C CB  . VAL K 1 216 ? 225.108 239.793 175.780 1.00 81.56  ? 216 VAL K CB  1 
ATOM   20259 C CG1 . VAL K 1 216 ? 224.428 239.340 174.503 1.00 70.56  ? 216 VAL K CG1 1 
ATOM   20260 C CG2 . VAL K 1 216 ? 226.286 238.892 176.096 1.00 91.20  ? 216 VAL K CG2 1 
ATOM   20261 N N   . SER K 1 217 ? 223.557 242.568 176.056 1.00 93.37  ? 217 SER K N   1 
ATOM   20262 C CA  . SER K 1 217 ? 222.462 243.449 175.667 1.00 90.19  ? 217 SER K CA  1 
ATOM   20263 C C   . SER K 1 217 ? 222.982 244.791 175.167 1.00 95.27  ? 217 SER K C   1 
ATOM   20264 O O   . SER K 1 217 ? 222.486 245.323 174.165 1.00 108.48 ? 217 SER K O   1 
ATOM   20265 C CB  . SER K 1 217 ? 221.505 243.647 176.840 1.00 92.14  ? 217 SER K CB  1 
ATOM   20266 O OG  . SER K 1 217 ? 220.901 242.422 177.213 1.00 105.25 ? 217 SER K OG  1 
ATOM   20267 N N   . LEU K 1 218 ? 223.981 245.356 175.852 1.00 85.66  ? 218 LEU K N   1 
ATOM   20268 C CA  . LEU K 1 218 ? 224.553 246.621 175.394 1.00 79.27  ? 218 LEU K CA  1 
ATOM   20269 C C   . LEU K 1 218 ? 225.201 246.472 174.021 1.00 89.47  ? 218 LEU K C   1 
ATOM   20270 O O   . LEU K 1 218 ? 225.077 247.358 173.165 1.00 104.77 ? 218 LEU K O   1 
ATOM   20271 C CB  . LEU K 1 218 ? 225.563 247.144 176.413 1.00 79.51  ? 218 LEU K CB  1 
ATOM   20272 C CG  . LEU K 1 218 ? 224.967 247.662 177.723 1.00 92.31  ? 218 LEU K CG  1 
ATOM   20273 C CD1 . LEU K 1 218 ? 226.037 248.307 178.591 1.00 98.75  ? 218 LEU K CD1 1 
ATOM   20274 C CD2 . LEU K 1 218 ? 223.838 248.641 177.441 1.00 89.89  ? 218 LEU K CD2 1 
ATOM   20275 N N   . VAL K 1 219 ? 225.898 245.355 173.794 1.00 79.11  ? 219 VAL K N   1 
ATOM   20276 C CA  . VAL K 1 219 ? 226.524 245.121 172.495 1.00 73.73  ? 219 VAL K CA  1 
ATOM   20277 C C   . VAL K 1 219 ? 225.467 245.037 171.401 1.00 84.91  ? 219 VAL K C   1 
ATOM   20278 O O   . VAL K 1 219 ? 225.631 245.599 170.311 1.00 97.67  ? 219 VAL K O   1 
ATOM   20279 C CB  . VAL K 1 219 ? 227.399 243.856 172.542 1.00 75.42  ? 219 VAL K CB  1 
ATOM   20280 C CG1 . VAL K 1 219 ? 227.839 243.460 171.145 1.00 86.13  ? 219 VAL K CG1 1 
ATOM   20281 C CG2 . VAL K 1 219 ? 228.608 244.091 173.427 1.00 87.61  ? 219 VAL K CG2 1 
ATOM   20282 N N   . SER K 1 220 ? 224.365 244.334 171.675 1.00 96.36  ? 220 SER K N   1 
ATOM   20283 C CA  . SER K 1 220 ? 223.289 244.234 170.693 1.00 98.39  ? 220 SER K CA  1 
ATOM   20284 C C   . SER K 1 220 ? 222.675 245.601 170.405 1.00 101.67 ? 220 SER K C   1 
ATOM   20285 O O   . SER K 1 220 ? 222.349 245.917 169.251 1.00 107.60 ? 220 SER K O   1 
ATOM   20286 C CB  . SER K 1 220 ? 222.224 243.255 171.185 1.00 98.44  ? 220 SER K CB  1 
ATOM   20287 O OG  . SER K 1 220 ? 221.166 243.137 170.251 1.00 106.31 ? 220 SER K OG  1 
ATOM   20288 N N   . LEU K 1 221 ? 222.493 246.418 171.447 1.00 91.38  ? 221 LEU K N   1 
ATOM   20289 C CA  . LEU K 1 221 ? 221.958 247.763 171.254 1.00 85.49  ? 221 LEU K CA  1 
ATOM   20290 C C   . LEU K 1 221 ? 222.864 248.585 170.346 1.00 90.58  ? 221 LEU K C   1 
ATOM   20291 O O   . LEU K 1 221 ? 222.398 249.239 169.403 1.00 97.37  ? 221 LEU K O   1 
ATOM   20292 C CB  . LEU K 1 221 ? 221.781 248.454 172.606 1.00 85.23  ? 221 LEU K CB  1 
ATOM   20293 C CG  . LEU K 1 221 ? 221.290 249.902 172.572 1.00 91.31  ? 221 LEU K CG  1 
ATOM   20294 C CD1 . LEU K 1 221 ? 219.936 249.990 171.891 1.00 93.81  ? 221 LEU K CD1 1 
ATOM   20295 C CD2 . LEU K 1 221 ? 221.227 250.479 173.976 1.00 97.75  ? 221 LEU K CD2 1 
ATOM   20296 N N   . ALA K 1 222 ? 224.173 248.544 170.606 1.00 93.91  ? 222 ALA K N   1 
ATOM   20297 C CA  . ALA K 1 222 ? 225.113 249.278 169.763 1.00 93.26  ? 222 ALA K CA  1 
ATOM   20298 C C   . ALA K 1 222 ? 225.085 248.760 168.330 1.00 100.38 ? 222 ALA K C   1 
ATOM   20299 O O   . ALA K 1 222 ? 225.151 249.546 167.374 1.00 107.79 ? 222 ALA K O   1 
ATOM   20300 C CB  . ALA K 1 222 ? 226.523 249.183 170.342 1.00 93.50  ? 222 ALA K CB  1 
ATOM   20301 N N   . LEU K 1 223 ? 224.984 247.441 168.161 1.00 109.38 ? 223 LEU K N   1 
ATOM   20302 C CA  . LEU K 1 223 ? 224.967 246.864 166.822 1.00 111.62 ? 223 LEU K CA  1 
ATOM   20303 C C   . LEU K 1 223 ? 223.750 247.326 166.031 1.00 110.99 ? 223 LEU K C   1 
ATOM   20304 O O   . LEU K 1 223 ? 223.870 247.692 164.854 1.00 112.35 ? 223 LEU K O   1 
ATOM   20305 C CB  . LEU K 1 223 ? 225.003 245.339 166.911 1.00 111.32 ? 223 LEU K CB  1 
ATOM   20306 C CG  . LEU K 1 223 ? 224.976 244.590 165.580 1.00 110.22 ? 223 LEU K CG  1 
ATOM   20307 C CD1 . LEU K 1 223 ? 226.104 245.065 164.680 1.00 112.52 ? 223 LEU K CD1 1 
ATOM   20308 C CD2 . LEU K 1 223 ? 225.074 243.095 165.818 1.00 112.22 ? 223 LEU K CD2 1 
ATOM   20309 N N   . ASN K 1 224 ? 222.568 247.327 166.654 1.00 110.80 ? 224 ASN K N   1 
ATOM   20310 C CA  . ASN K 1 224 ? 221.393 247.766 165.905 1.00 103.11 ? 224 ASN K CA  1 
ATOM   20311 C C   . ASN K 1 224 ? 221.407 249.272 165.669 1.00 104.46 ? 224 ASN K C   1 
ATOM   20312 O O   . ASN K 1 224 ? 220.879 249.738 164.652 1.00 113.79 ? 224 ASN K O   1 
ATOM   20313 C CB  . ASN K 1 224 ? 220.099 247.332 166.597 1.00 104.33 ? 224 ASN K CB  1 
ATOM   20314 C CG  . ASN K 1 224 ? 219.957 247.888 167.992 1.00 118.00 ? 224 ASN K CG  1 
ATOM   20315 O OD1 . ASN K 1 224 ? 219.873 249.100 168.188 1.00 125.85 ? 224 ASN K OD1 1 
ATOM   20316 N ND2 . ASN K 1 224 ? 219.884 246.999 168.973 1.00 117.94 ? 224 ASN K ND2 1 
ATOM   20317 N N   . ILE K 1 225 ? 222.017 250.047 166.570 1.00 108.90 ? 225 ILE K N   1 
ATOM   20318 C CA  . ILE K 1 225 ? 222.192 251.475 166.304 1.00 111.54 ? 225 ILE K CA  1 
ATOM   20319 C C   . ILE K 1 225 ? 223.065 251.685 165.070 1.00 113.90 ? 225 ILE K C   1 
ATOM   20320 O O   . ILE K 1 225 ? 222.758 252.514 164.200 1.00 114.91 ? 225 ILE K O   1 
ATOM   20321 C CB  . ILE K 1 225 ? 222.775 252.185 167.540 1.00 111.45 ? 225 ILE K CB  1 
ATOM   20322 C CG1 . ILE K 1 225 ? 221.713 252.312 168.632 1.00 114.81 ? 225 ILE K CG1 1 
ATOM   20323 C CG2 . ILE K 1 225 ? 223.323 253.552 167.167 1.00 110.62 ? 225 ILE K CG2 1 
ATOM   20324 C CD1 . ILE K 1 225 ? 220.522 253.152 168.234 1.00 116.87 ? 225 ILE K CD1 1 
ATOM   20325 N N   . ILE K 1 226 ? 224.167 250.936 164.976 1.00 125.20 ? 226 ILE K N   1 
ATOM   20326 C CA  . ILE K 1 226 ? 225.037 251.023 163.805 1.00 125.10 ? 226 ILE K CA  1 
ATOM   20327 C C   . ILE K 1 226 ? 224.284 250.616 162.545 1.00 127.05 ? 226 ILE K C   1 
ATOM   20328 O O   . ILE K 1 226 ? 224.436 251.236 161.484 1.00 132.19 ? 226 ILE K O   1 
ATOM   20329 C CB  . ILE K 1 226 ? 226.298 250.165 164.014 1.00 126.60 ? 226 ILE K CB  1 
ATOM   20330 C CG1 . ILE K 1 226 ? 227.167 250.762 165.121 1.00 132.27 ? 226 ILE K CG1 1 
ATOM   20331 C CG2 . ILE K 1 226 ? 227.085 250.041 162.720 1.00 126.24 ? 226 ILE K CG2 1 
ATOM   20332 C CD1 . ILE K 1 226 ? 228.453 250.007 165.355 1.00 134.38 ? 226 ILE K CD1 1 
ATOM   20333 N N   . GLU K 1 227 ? 223.472 249.559 162.637 1.00 135.45 ? 227 GLU K N   1 
ATOM   20334 C CA  . GLU K 1 227 ? 222.690 249.125 161.482 1.00 135.14 ? 227 GLU K CA  1 
ATOM   20335 C C   . GLU K 1 227 ? 221.718 250.210 161.029 1.00 131.02 ? 227 GLU K C   1 
ATOM   20336 O O   . GLU K 1 227 ? 221.561 250.453 159.826 1.00 130.29 ? 227 GLU K O   1 
ATOM   20337 C CB  . GLU K 1 227 ? 221.941 247.836 161.815 1.00 139.83 ? 227 GLU K CB  1 
ATOM   20338 C CG  . GLU K 1 227 ? 221.027 247.339 160.711 1.00 135.03 ? 227 GLU K CG  1 
ATOM   20339 C CD  . GLU K 1 227 ? 220.279 246.082 161.105 1.00 138.62 ? 227 GLU K CD  1 
ATOM   20340 O OE1 . GLU K 1 227 ? 220.571 245.528 162.185 1.00 141.25 ? 227 GLU K OE1 1 
ATOM   20341 O OE2 . GLU K 1 227 ? 219.396 245.649 160.337 1.00 140.92 ? 227 GLU K OE2 1 
ATOM   20342 N N   . LEU K 1 228 ? 221.054 250.870 161.982 1.00 124.88 ? 228 LEU K N   1 
ATOM   20343 C CA  . LEU K 1 228 ? 220.141 251.955 161.634 1.00 123.90 ? 228 LEU K CA  1 
ATOM   20344 C C   . LEU K 1 228 ? 220.877 253.106 160.960 1.00 124.62 ? 228 LEU K C   1 
ATOM   20345 O O   . LEU K 1 228 ? 220.399 253.662 159.963 1.00 124.24 ? 228 LEU K O   1 
ATOM   20346 C CB  . LEU K 1 228 ? 219.408 252.443 162.884 1.00 125.92 ? 228 LEU K CB  1 
ATOM   20347 C CG  . LEU K 1 228 ? 218.500 253.669 162.756 1.00 126.47 ? 228 LEU K CG  1 
ATOM   20348 C CD1 . LEU K 1 228 ? 217.207 253.447 163.518 1.00 126.38 ? 228 LEU K CD1 1 
ATOM   20349 C CD2 . LEU K 1 228 ? 219.202 254.920 163.262 1.00 128.22 ? 228 LEU K CD2 1 
ATOM   20350 N N   . PHE K 1 229 ? 222.042 253.481 161.492 1.00 143.23 ? 229 PHE K N   1 
ATOM   20351 C CA  . PHE K 1 229 ? 222.804 254.564 160.877 1.00 144.38 ? 229 PHE K CA  1 
ATOM   20352 C C   . PHE K 1 229 ? 223.229 254.199 159.458 1.00 143.92 ? 229 PHE K C   1 
ATOM   20353 O O   . PHE K 1 229 ? 223.138 255.023 158.537 1.00 145.81 ? 229 PHE K O   1 
ATOM   20354 C CB  . PHE K 1 229 ? 224.021 254.904 161.734 1.00 144.63 ? 229 PHE K CB  1 
ATOM   20355 C CG  . PHE K 1 229 ? 224.663 256.213 161.379 1.00 146.98 ? 229 PHE K CG  1 
ATOM   20356 C CD1 . PHE K 1 229 ? 224.199 257.396 161.929 1.00 145.76 ? 229 PHE K CD1 1 
ATOM   20357 C CD2 . PHE K 1 229 ? 225.727 256.261 160.495 1.00 147.75 ? 229 PHE K CD2 1 
ATOM   20358 C CE1 . PHE K 1 229 ? 224.785 258.604 161.605 1.00 148.61 ? 229 PHE K CE1 1 
ATOM   20359 C CE2 . PHE K 1 229 ? 226.317 257.467 160.166 1.00 149.41 ? 229 PHE K CE2 1 
ATOM   20360 C CZ  . PHE K 1 229 ? 225.846 258.639 160.722 1.00 151.10 ? 229 PHE K CZ  1 
ATOM   20361 N N   . TYR K 1 230 ? 223.689 252.962 159.263 1.00 150.38 ? 230 TYR K N   1 
ATOM   20362 C CA  . TYR K 1 230 ? 224.118 252.531 157.937 1.00 148.19 ? 230 TYR K CA  1 
ATOM   20363 C C   . TYR K 1 230 ? 222.956 252.516 156.952 1.00 151.51 ? 230 TYR K C   1 
ATOM   20364 O O   . TYR K 1 230 ? 223.112 252.930 155.796 1.00 155.07 ? 230 TYR K O   1 
ATOM   20365 C CB  . TYR K 1 230 ? 224.772 251.152 158.021 1.00 149.96 ? 230 TYR K CB  1 
ATOM   20366 C CG  . TYR K 1 230 ? 224.931 250.469 156.684 1.00 153.31 ? 230 TYR K CG  1 
ATOM   20367 C CD1 . TYR K 1 230 ? 225.850 250.928 155.752 1.00 156.91 ? 230 TYR K CD1 1 
ATOM   20368 C CD2 . TYR K 1 230 ? 224.163 249.362 156.357 1.00 154.47 ? 230 TYR K CD2 1 
ATOM   20369 C CE1 . TYR K 1 230 ? 225.996 250.304 154.529 1.00 159.25 ? 230 TYR K CE1 1 
ATOM   20370 C CE2 . TYR K 1 230 ? 224.303 248.731 155.137 1.00 154.34 ? 230 TYR K CE2 1 
ATOM   20371 C CZ  . TYR K 1 230 ? 225.220 249.206 154.227 1.00 157.15 ? 230 TYR K CZ  1 
ATOM   20372 O OH  . TYR K 1 230 ? 225.362 248.580 153.011 1.00 155.32 ? 230 TYR K OH  1 
ATOM   20373 N N   . VAL K 1 231 ? 221.785 252.037 157.381 1.00 155.54 ? 231 VAL K N   1 
ATOM   20374 C CA  . VAL K 1 231 ? 220.655 251.997 156.458 1.00 156.15 ? 231 VAL K CA  1 
ATOM   20375 C C   . VAL K 1 231 ? 220.165 253.406 156.141 1.00 155.70 ? 231 VAL K C   1 
ATOM   20376 O O   . VAL K 1 231 ? 219.733 253.678 155.014 1.00 155.30 ? 231 VAL K O   1 
ATOM   20377 C CB  . VAL K 1 231 ? 219.523 251.098 157.000 1.00 156.83 ? 231 VAL K CB  1 
ATOM   20378 C CG1 . VAL K 1 231 ? 218.780 251.759 158.148 1.00 159.02 ? 231 VAL K CG1 1 
ATOM   20379 C CG2 . VAL K 1 231 ? 218.561 250.730 155.882 1.00 150.41 ? 231 VAL K CG2 1 
ATOM   20380 N N   . PHE K 1 232 ? 220.234 254.329 157.107 1.00 167.25 ? 232 PHE K N   1 
ATOM   20381 C CA  . PHE K 1 232 ? 219.890 255.715 156.809 1.00 166.41 ? 232 PHE K CA  1 
ATOM   20382 C C   . PHE K 1 232 ? 220.852 256.314 155.791 1.00 163.31 ? 232 PHE K C   1 
ATOM   20383 O O   . PHE K 1 232 ? 220.431 257.021 154.866 1.00 159.10 ? 232 PHE K O   1 
ATOM   20384 C CB  . PHE K 1 232 ? 219.880 256.546 158.090 1.00 169.91 ? 232 PHE K CB  1 
ATOM   20385 C CG  . PHE K 1 232 ? 219.649 258.011 157.857 1.00 169.79 ? 232 PHE K CG  1 
ATOM   20386 C CD1 . PHE K 1 232 ? 218.377 258.491 157.596 1.00 165.75 ? 232 PHE K CD1 1 
ATOM   20387 C CD2 . PHE K 1 232 ? 220.704 258.907 157.898 1.00 167.95 ? 232 PHE K CD2 1 
ATOM   20388 C CE1 . PHE K 1 232 ? 218.161 259.838 157.380 1.00 165.50 ? 232 PHE K CE1 1 
ATOM   20389 C CE2 . PHE K 1 232 ? 220.495 260.255 157.682 1.00 165.41 ? 232 PHE K CE2 1 
ATOM   20390 C CZ  . PHE K 1 232 ? 219.221 260.721 157.423 1.00 165.49 ? 232 PHE K CZ  1 
ATOM   20391 N N   . PHE K 1 233 ? 222.151 256.041 155.943 1.00 172.96 ? 233 PHE K N   1 
ATOM   20392 C CA  . PHE K 1 233 ? 223.118 256.533 154.966 1.00 171.28 ? 233 PHE K CA  1 
ATOM   20393 C C   . PHE K 1 233 ? 222.855 255.940 153.586 1.00 175.73 ? 233 PHE K C   1 
ATOM   20394 O O   . PHE K 1 233 ? 222.948 256.641 152.571 1.00 179.54 ? 233 PHE K O   1 
ATOM   20395 C CB  . PHE K 1 233 ? 224.541 256.217 155.425 1.00 173.63 ? 233 PHE K CB  1 
ATOM   20396 C CG  . PHE K 1 233 ? 225.604 256.704 154.482 1.00 176.71 ? 233 PHE K CG  1 
ATOM   20397 C CD1 . PHE K 1 233 ? 226.054 258.013 154.540 1.00 176.12 ? 233 PHE K CD1 1 
ATOM   20398 C CD2 . PHE K 1 233 ? 226.158 255.852 153.539 1.00 175.56 ? 233 PHE K CD2 1 
ATOM   20399 C CE1 . PHE K 1 233 ? 227.033 258.464 153.673 1.00 174.65 ? 233 PHE K CE1 1 
ATOM   20400 C CE2 . PHE K 1 233 ? 227.135 256.298 152.670 1.00 174.14 ? 233 PHE K CE2 1 
ATOM   20401 C CZ  . PHE K 1 233 ? 227.574 257.606 152.738 1.00 173.33 ? 233 PHE K CZ  1 
ATOM   20402 N N   . LYS K 1 234 ? 222.527 254.647 153.531 1.00 184.40 ? 234 LYS K N   1 
ATOM   20403 C CA  . LYS K 1 234 ? 222.214 254.014 152.253 1.00 184.22 ? 234 LYS K CA  1 
ATOM   20404 C C   . LYS K 1 234 ? 220.984 254.646 151.611 1.00 185.11 ? 234 LYS K C   1 
ATOM   20405 O O   . LYS K 1 234 ? 220.943 254.843 150.391 1.00 183.36 ? 234 LYS K O   1 
ATOM   20406 C CB  . LYS K 1 234 ? 222.008 252.512 152.446 1.00 185.18 ? 234 LYS K CB  1 
ATOM   20407 C CG  . LYS K 1 234 ? 221.631 251.766 151.175 1.00 184.60 ? 234 LYS K CG  1 
ATOM   20408 C CD  . LYS K 1 234 ? 222.675 251.956 150.089 1.00 184.06 ? 234 LYS K CD  1 
ATOM   20409 C CE  . LYS K 1 234 ? 222.342 251.138 148.853 1.00 182.82 ? 234 LYS K CE  1 
ATOM   20410 N NZ  . LYS K 1 234 ? 222.317 249.679 149.148 1.00 183.71 ? 234 LYS K NZ  1 
ATOM   20411 N N   . GLY K 1 235 ? 219.965 254.954 152.415 1.00 189.67 ? 235 GLY K N   1 
ATOM   20412 C CA  . GLY K 1 235 ? 218.804 255.650 151.885 1.00 187.82 ? 235 GLY K CA  1 
ATOM   20413 C C   . GLY K 1 235 ? 219.143 257.028 151.352 1.00 190.82 ? 235 GLY K C   1 
ATOM   20414 O O   . GLY K 1 235 ? 218.628 257.447 150.312 1.00 190.68 ? 235 GLY K O   1 
ATOM   20415 N N   . VAL K 1 236 ? 220.012 257.756 152.060 1.00 196.06 ? 236 VAL K N   1 
ATOM   20416 C CA  . VAL K 1 236 ? 220.434 259.072 151.587 1.00 193.74 ? 236 VAL K CA  1 
ATOM   20417 C C   . VAL K 1 236 ? 221.239 258.950 150.296 1.00 192.53 ? 236 VAL K C   1 
ATOM   20418 O O   . VAL K 1 236 ? 221.231 259.864 149.462 1.00 193.48 ? 236 VAL K O   1 
ATOM   20419 C CB  . VAL K 1 236 ? 221.224 259.805 152.690 1.00 192.07 ? 236 VAL K CB  1 
ATOM   20420 C CG1 . VAL K 1 236 ? 221.771 261.132 152.182 1.00 186.69 ? 236 VAL K CG1 1 
ATOM   20421 C CG2 . VAL K 1 236 ? 220.340 260.038 153.903 1.00 192.29 ? 236 VAL K CG2 1 
ATOM   20422 N N   . LYS K 1 237 ? 221.930 257.821 150.102 1.00 184.97 ? 237 LYS K N   1 
ATOM   20423 C CA  . LYS K 1 237 ? 222.738 257.632 148.897 1.00 182.08 ? 237 LYS K CA  1 
ATOM   20424 C C   . LYS K 1 237 ? 221.909 257.812 147.628 1.00 185.64 ? 237 LYS K C   1 
ATOM   20425 O O   . LYS K 1 237 ? 222.385 258.395 146.647 1.00 187.11 ? 237 LYS K O   1 
ATOM   20426 C CB  . LYS K 1 237 ? 223.392 256.250 148.916 1.00 181.37 ? 237 LYS K CB  1 
ATOM   20427 C CG  . LYS K 1 237 ? 223.922 255.784 147.566 1.00 181.16 ? 237 LYS K CG  1 
ATOM   20428 C CD  . LYS K 1 237 ? 225.120 256.605 147.117 1.00 181.27 ? 237 LYS K CD  1 
ATOM   20429 C CE  . LYS K 1 237 ? 226.329 256.338 147.996 1.00 181.66 ? 237 LYS K CE  1 
ATOM   20430 N NZ  . LYS K 1 237 ? 226.719 254.902 147.971 1.00 182.06 ? 237 LYS K NZ  1 
ATOM   20431 N N   . ASP K 1 238 ? 220.671 257.329 147.630 1.00 188.41 ? 238 ASP K N   1 
ATOM   20432 C CA  . ASP K 1 238 ? 219.801 257.456 146.464 1.00 186.93 ? 238 ASP K CA  1 
ATOM   20433 C C   . ASP K 1 238 ? 219.425 258.915 146.220 1.00 183.48 ? 238 ASP K C   1 
ATOM   20434 O O   . ASP K 1 238 ? 219.521 259.752 147.117 1.00 183.24 ? 238 ASP K O   1 
ATOM   20435 C CB  . ASP K 1 238 ? 218.540 256.607 146.641 1.00 185.69 ? 238 ASP K CB  1 
ATOM   20436 C CG  . ASP K 1 238 ? 217.815 256.351 145.330 1.00 185.51 ? 238 ASP K CG  1 
ATOM   20437 O OD1 . ASP K 1 238 ? 218.031 257.108 144.361 1.00 185.20 ? 238 ASP K OD1 1 
ATOM   20438 O OD2 . ASP K 1 238 ? 217.022 255.388 145.271 1.00 186.29 ? 238 ASP K OD2 1 
ATOM   20439 N N   . GLY L 1 2   ? 221.242 218.811 175.479 1.00 160.94 ? 2   GLY L N   1 
ATOM   20440 C CA  . GLY L 1 2   ? 221.672 220.186 175.310 1.00 162.06 ? 2   GLY L CA  1 
ATOM   20441 C C   . GLY L 1 2   ? 221.023 220.876 174.126 1.00 165.68 ? 2   GLY L C   1 
ATOM   20442 O O   . GLY L 1 2   ? 219.981 220.439 173.639 1.00 170.67 ? 2   GLY L O   1 
ATOM   20443 N N   . ASP L 1 3   ? 221.651 221.955 173.656 1.00 162.36 ? 3   ASP L N   1 
ATOM   20444 C CA  . ASP L 1 3   ? 221.150 222.739 172.531 1.00 162.03 ? 3   ASP L CA  1 
ATOM   20445 C C   . ASP L 1 3   ? 222.266 223.063 171.546 1.00 159.17 ? 3   ASP L C   1 
ATOM   20446 O O   . ASP L 1 3   ? 222.191 224.060 170.822 1.00 158.86 ? 3   ASP L O   1 
ATOM   20447 C CB  . ASP L 1 3   ? 220.479 224.026 173.014 1.00 163.80 ? 3   ASP L CB  1 
ATOM   20448 C CG  . ASP L 1 3   ? 219.042 223.813 173.449 1.00 164.25 ? 3   ASP L CG  1 
ATOM   20449 O OD1 . ASP L 1 3   ? 218.494 222.720 173.196 1.00 166.62 ? 3   ASP L OD1 1 
ATOM   20450 O OD2 . ASP L 1 3   ? 218.459 224.743 174.045 1.00 159.85 ? 3   ASP L OD2 1 
ATOM   20451 N N   . TRP L 1 4   ? 223.302 222.228 171.495 1.00 153.32 ? 4   TRP L N   1 
ATOM   20452 C CA  . TRP L 1 4   ? 224.455 222.460 170.633 1.00 156.29 ? 4   TRP L CA  1 
ATOM   20453 C C   . TRP L 1 4   ? 224.174 222.170 169.162 1.00 159.37 ? 4   TRP L C   1 
ATOM   20454 O O   . TRP L 1 4   ? 225.123 222.105 168.372 1.00 161.82 ? 4   TRP L O   1 
ATOM   20455 C CB  . TRP L 1 4   ? 225.640 221.609 171.101 1.00 154.81 ? 4   TRP L CB  1 
ATOM   20456 C CG  . TRP L 1 4   ? 226.077 221.885 172.508 1.00 157.26 ? 4   TRP L CG  1 
ATOM   20457 C CD1 . TRP L 1 4   ? 225.631 221.269 173.642 1.00 156.22 ? 4   TRP L CD1 1 
ATOM   20458 C CD2 . TRP L 1 4   ? 227.056 222.842 172.930 1.00 158.75 ? 4   TRP L CD2 1 
ATOM   20459 N NE1 . TRP L 1 4   ? 226.269 221.787 174.744 1.00 152.73 ? 4   TRP L NE1 1 
ATOM   20460 C CE2 . TRP L 1 4   ? 227.149 222.753 174.333 1.00 156.07 ? 4   TRP L CE2 1 
ATOM   20461 C CE3 . TRP L 1 4   ? 227.863 223.765 172.258 1.00 155.78 ? 4   TRP L CE3 1 
ATOM   20462 C CZ2 . TRP L 1 4   ? 228.014 223.553 175.076 1.00 154.38 ? 4   TRP L CZ2 1 
ATOM   20463 C CZ3 . TRP L 1 4   ? 228.720 224.557 172.997 1.00 153.59 ? 4   TRP L CZ3 1 
ATOM   20464 C CH2 . TRP L 1 4   ? 228.789 224.446 174.391 1.00 153.56 ? 4   TRP L CH2 1 
ATOM   20465 N N   . SER L 1 5   ? 222.908 221.986 168.780 1.00 168.69 ? 5   SER L N   1 
ATOM   20466 C CA  . SER L 1 5   ? 222.591 221.614 167.406 1.00 165.25 ? 5   SER L CA  1 
ATOM   20467 C C   . SER L 1 5   ? 222.964 222.718 166.421 1.00 165.45 ? 5   SER L C   1 
ATOM   20468 O O   . SER L 1 5   ? 223.516 222.439 165.351 1.00 166.64 ? 5   SER L O   1 
ATOM   20469 C CB  . SER L 1 5   ? 221.107 221.269 167.288 1.00 165.02 ? 5   SER L CB  1 
ATOM   20470 O OG  . SER L 1 5   ? 220.765 220.200 168.152 1.00 163.20 ? 5   SER L OG  1 
ATOM   20471 N N   . ALA L 1 6   ? 222.664 223.975 166.758 1.00 172.19 ? 6   ALA L N   1 
ATOM   20472 C CA  . ALA L 1 6   ? 222.905 225.072 165.824 1.00 174.03 ? 6   ALA L CA  1 
ATOM   20473 C C   . ALA L 1 6   ? 224.396 225.286 165.589 1.00 175.04 ? 6   ALA L C   1 
ATOM   20474 O O   . ALA L 1 6   ? 224.843 225.425 164.442 1.00 177.71 ? 6   ALA L O   1 
ATOM   20475 C CB  . ALA L 1 6   ? 222.253 226.354 166.343 1.00 171.70 ? 6   ALA L CB  1 
ATOM   20476 N N   . LEU L 1 7   ? 225.181 225.326 166.668 1.00 180.33 ? 7   LEU L N   1 
ATOM   20477 C CA  . LEU L 1 7   ? 226.621 225.516 166.527 1.00 183.09 ? 7   LEU L CA  1 
ATOM   20478 C C   . LEU L 1 7   ? 227.256 224.348 165.783 1.00 187.64 ? 7   LEU L C   1 
ATOM   20479 O O   . LEU L 1 7   ? 228.141 224.544 164.941 1.00 191.60 ? 7   LEU L O   1 
ATOM   20480 C CB  . LEU L 1 7   ? 227.261 225.696 167.904 1.00 180.23 ? 7   LEU L CB  1 
ATOM   20481 C CG  . LEU L 1 7   ? 228.668 226.296 167.934 1.00 179.75 ? 7   LEU L CG  1 
ATOM   20482 C CD1 . LEU L 1 7   ? 228.667 227.686 167.317 1.00 179.63 ? 7   LEU L CD1 1 
ATOM   20483 C CD2 . LEU L 1 7   ? 229.202 226.340 169.357 1.00 179.10 ? 7   LEU L CD2 1 
ATOM   20484 N N   . GLY L 1 8   ? 226.816 223.124 166.081 1.00 189.10 ? 8   GLY L N   1 
ATOM   20485 C CA  . GLY L 1 8   ? 227.320 221.968 165.358 1.00 186.13 ? 8   GLY L CA  1 
ATOM   20486 C C   . GLY L 1 8   ? 226.990 222.018 163.878 1.00 187.32 ? 8   GLY L C   1 
ATOM   20487 O O   . GLY L 1 8   ? 227.823 221.678 163.036 1.00 187.93 ? 8   GLY L O   1 
ATOM   20488 N N   . LYS L 1 9   ? 225.770 222.444 163.543 1.00 182.85 ? 9   LYS L N   1 
ATOM   20489 C CA  . LYS L 1 9   ? 225.393 222.585 162.140 1.00 180.71 ? 9   LYS L CA  1 
ATOM   20490 C C   . LYS L 1 9   ? 226.248 223.633 161.441 1.00 178.98 ? 9   LYS L C   1 
ATOM   20491 O O   . LYS L 1 9   ? 226.693 223.427 160.305 1.00 181.53 ? 9   LYS L O   1 
ATOM   20492 C CB  . LYS L 1 9   ? 223.911 222.945 162.033 1.00 180.12 ? 9   LYS L CB  1 
ATOM   20493 C CG  . LYS L 1 9   ? 223.483 223.403 160.648 1.00 181.33 ? 9   LYS L CG  1 
ATOM   20494 C CD  . LYS L 1 9   ? 222.070 223.958 160.658 1.00 180.70 ? 9   LYS L CD  1 
ATOM   20495 C CE  . LYS L 1 9   ? 221.713 224.566 159.312 1.00 180.02 ? 9   LYS L CE  1 
ATOM   20496 N NZ  . LYS L 1 9   ? 222.644 225.668 158.944 1.00 180.01 ? 9   LYS L NZ  1 
ATOM   20497 N N   . LEU L 1 10  ? 226.489 224.765 162.102 1.00 174.15 ? 10  LEU L N   1 
ATOM   20498 C CA  . LEU L 1 10  ? 227.303 225.810 161.488 1.00 176.35 ? 10  LEU L CA  1 
ATOM   20499 C C   . LEU L 1 10  ? 228.745 225.347 161.296 1.00 177.31 ? 10  LEU L C   1 
ATOM   20500 O O   . LEU L 1 10  ? 229.372 225.654 160.275 1.00 178.26 ? 10  LEU L O   1 
ATOM   20501 C CB  . LEU L 1 10  ? 227.241 227.085 162.328 1.00 177.84 ? 10  LEU L CB  1 
ATOM   20502 C CG  . LEU L 1 10  ? 227.581 228.390 161.607 1.00 176.78 ? 10  LEU L CG  1 
ATOM   20503 C CD1 . LEU L 1 10  ? 227.116 228.345 160.160 1.00 177.46 ? 10  LEU L CD1 1 
ATOM   20504 C CD2 . LEU L 1 10  ? 226.937 229.561 162.326 1.00 173.74 ? 10  LEU L CD2 1 
ATOM   20505 N N   . LEU L 1 11  ? 229.285 224.602 162.263 1.00 178.10 ? 11  LEU L N   1 
ATOM   20506 C CA  . LEU L 1 11  ? 230.635 224.067 162.108 1.00 178.15 ? 11  LEU L CA  1 
ATOM   20507 C C   . LEU L 1 11  ? 230.694 223.019 161.000 1.00 179.97 ? 11  LEU L C   1 
ATOM   20508 O O   . LEU L 1 11  ? 231.687 222.935 160.267 1.00 180.50 ? 11  LEU L O   1 
ATOM   20509 C CB  . LEU L 1 11  ? 231.125 223.490 163.436 1.00 177.48 ? 11  LEU L CB  1 
ATOM   20510 C CG  . LEU L 1 11  ? 231.337 224.527 164.543 1.00 177.07 ? 11  LEU L CG  1 
ATOM   20511 C CD1 . LEU L 1 11  ? 231.775 223.870 165.845 1.00 176.43 ? 11  LEU L CD1 1 
ATOM   20512 C CD2 . LEU L 1 11  ? 232.343 225.580 164.105 1.00 174.77 ? 11  LEU L CD2 1 
ATOM   20513 N N   . ASP L 1 12  ? 229.639 222.212 160.862 1.00 182.20 ? 12  ASP L N   1 
ATOM   20514 C CA  . ASP L 1 12  ? 229.571 221.267 159.752 1.00 180.93 ? 12  ASP L CA  1 
ATOM   20515 C C   . ASP L 1 12  ? 229.524 222.000 158.418 1.00 181.04 ? 12  ASP L C   1 
ATOM   20516 O O   . ASP L 1 12  ? 230.081 221.533 157.418 1.00 179.49 ? 12  ASP L O   1 
ATOM   20517 C CB  . ASP L 1 12  ? 228.353 220.357 159.917 1.00 178.60 ? 12  ASP L CB  1 
ATOM   20518 C CG  . ASP L 1 12  ? 228.493 219.042 159.171 1.00 178.29 ? 12  ASP L CG  1 
ATOM   20519 O OD1 . ASP L 1 12  ? 229.064 219.035 158.061 1.00 180.57 ? 12  ASP L OD1 1 
ATOM   20520 O OD2 . ASP L 1 12  ? 228.029 218.010 159.700 1.00 178.00 ? 12  ASP L OD2 1 
ATOM   20521 N N   . LYS L 1 13  ? 228.844 223.145 158.381 1.00 181.69 ? 13  LYS L N   1 
ATOM   20522 C CA  . LYS L 1 13  ? 228.836 223.961 157.170 1.00 180.30 ? 13  LYS L CA  1 
ATOM   20523 C C   . LYS L 1 13  ? 230.222 224.520 156.868 1.00 178.60 ? 13  LYS L C   1 
ATOM   20524 O O   . LYS L 1 13  ? 230.656 224.526 155.709 1.00 179.93 ? 13  LYS L O   1 
ATOM   20525 C CB  . LYS L 1 13  ? 227.820 225.095 157.305 1.00 179.39 ? 13  LYS L CB  1 
ATOM   20526 C CG  . LYS L 1 13  ? 227.855 226.094 156.160 1.00 173.66 ? 13  LYS L CG  1 
ATOM   20527 C CD  . LYS L 1 13  ? 226.783 227.159 156.315 1.00 175.30 ? 13  LYS L CD  1 
ATOM   20528 C CE  . LYS L 1 13  ? 225.390 226.557 156.226 1.00 175.10 ? 13  LYS L CE  1 
ATOM   20529 N NZ  . LYS L 1 13  ? 224.331 227.598 156.333 1.00 173.34 ? 13  LYS L NZ  1 
ATOM   20530 N N   . VAL L 1 14  ? 230.935 224.988 157.895 1.00 172.86 ? 14  VAL L N   1 
ATOM   20531 C CA  . VAL L 1 14  ? 232.218 225.646 157.657 1.00 173.97 ? 14  VAL L CA  1 
ATOM   20532 C C   . VAL L 1 14  ? 233.351 224.661 157.381 1.00 174.19 ? 14  VAL L C   1 
ATOM   20533 O O   . VAL L 1 14  ? 234.332 225.033 156.723 1.00 175.73 ? 14  VAL L O   1 
ATOM   20534 C CB  . VAL L 1 14  ? 232.601 226.562 158.836 1.00 170.40 ? 14  VAL L CB  1 
ATOM   20535 C CG1 . VAL L 1 14  ? 233.031 225.749 160.041 1.00 171.20 ? 14  VAL L CG1 1 
ATOM   20536 C CG2 . VAL L 1 14  ? 233.707 227.526 158.430 1.00 167.68 ? 14  VAL L CG2 1 
ATOM   20537 N N   . GLN L 1 15  ? 233.247 223.410 157.840 1.00 169.89 ? 15  GLN L N   1 
ATOM   20538 C CA  . GLN L 1 15  ? 234.367 222.488 157.668 1.00 168.26 ? 15  GLN L CA  1 
ATOM   20539 C C   . GLN L 1 15  ? 234.585 222.068 156.220 1.00 168.96 ? 15  GLN L C   1 
ATOM   20540 O O   . GLN L 1 15  ? 235.599 221.423 155.933 1.00 166.11 ? 15  GLN L O   1 
ATOM   20541 C CB  . GLN L 1 15  ? 234.177 221.243 158.542 1.00 166.39 ? 15  GLN L CB  1 
ATOM   20542 C CG  . GLN L 1 15  ? 232.831 220.547 158.406 1.00 169.73 ? 15  GLN L CG  1 
ATOM   20543 C CD  . GLN L 1 15  ? 232.686 219.758 157.118 1.00 171.84 ? 15  GLN L CD  1 
ATOM   20544 O OE1 . GLN L 1 15  ? 233.644 219.156 156.633 1.00 174.30 ? 15  GLN L OE1 1 
ATOM   20545 N NE2 . GLN L 1 15  ? 231.484 219.764 156.554 1.00 169.05 ? 15  GLN L NE2 1 
ATOM   20546 N N   . ALA L 1 16  ? 233.665 222.400 155.310 1.00 168.16 ? 16  ALA L N   1 
ATOM   20547 C CA  . ALA L 1 16  ? 233.791 221.948 153.927 1.00 167.43 ? 16  ALA L CA  1 
ATOM   20548 C C   . ALA L 1 16  ? 235.053 222.497 153.268 1.00 170.00 ? 16  ALA L C   1 
ATOM   20549 O O   . ALA L 1 16  ? 235.764 221.765 152.570 1.00 170.16 ? 16  ALA L O   1 
ATOM   20550 C CB  . ALA L 1 16  ? 232.553 222.351 153.128 1.00 163.16 ? 16  ALA L CB  1 
ATOM   20551 N N   . TYR L 1 17  ? 235.346 223.778 153.475 1.00 160.64 ? 17  TYR L N   1 
ATOM   20552 C CA  . TYR L 1 17  ? 236.511 224.431 152.879 1.00 158.63 ? 17  TYR L CA  1 
ATOM   20553 C C   . TYR L 1 17  ? 237.430 224.896 154.003 1.00 154.97 ? 17  TYR L C   1 
ATOM   20554 O O   . TYR L 1 17  ? 237.233 225.974 154.571 1.00 153.09 ? 17  TYR L O   1 
ATOM   20555 C CB  . TYR L 1 17  ? 236.091 225.592 151.981 1.00 156.84 ? 17  TYR L CB  1 
ATOM   20556 C CG  . TYR L 1 17  ? 234.705 226.119 152.268 1.00 155.89 ? 17  TYR L CG  1 
ATOM   20557 C CD1 . TYR L 1 17  ? 234.487 227.036 153.285 1.00 154.20 ? 17  TYR L CD1 1 
ATOM   20558 C CD2 . TYR L 1 17  ? 233.614 225.701 151.520 1.00 154.86 ? 17  TYR L CD2 1 
ATOM   20559 C CE1 . TYR L 1 17  ? 233.222 227.519 153.551 1.00 154.68 ? 17  TYR L CE1 1 
ATOM   20560 C CE2 . TYR L 1 17  ? 232.345 226.179 151.778 1.00 156.23 ? 17  TYR L CE2 1 
ATOM   20561 C CZ  . TYR L 1 17  ? 232.156 227.088 152.793 1.00 155.89 ? 17  TYR L CZ  1 
ATOM   20562 O OH  . TYR L 1 17  ? 230.893 227.567 153.053 1.00 157.84 ? 17  TYR L OH  1 
ATOM   20563 N N   . SER L 1 18  ? 238.432 224.081 154.321 1.00 145.58 ? 18  SER L N   1 
ATOM   20564 C CA  . SER L 1 18  ? 239.402 224.419 155.352 1.00 144.38 ? 18  SER L CA  1 
ATOM   20565 C C   . SER L 1 18  ? 240.659 223.593 155.130 1.00 143.41 ? 18  SER L C   1 
ATOM   20566 O O   . SER L 1 18  ? 240.649 222.596 154.404 1.00 145.25 ? 18  SER L O   1 
ATOM   20567 C CB  . SER L 1 18  ? 238.837 224.179 156.756 1.00 145.69 ? 18  SER L CB  1 
ATOM   20568 O OG  . SER L 1 18  ? 239.803 224.478 157.747 1.00 141.39 ? 18  SER L OG  1 
ATOM   20569 N N   . THR L 1 19  ? 241.744 224.025 155.765 1.00 138.52 ? 19  THR L N   1 
ATOM   20570 C CA  . THR L 1 19  ? 242.997 223.295 155.686 1.00 141.39 ? 19  THR L CA  1 
ATOM   20571 C C   . THR L 1 19  ? 242.912 222.015 156.519 1.00 143.28 ? 19  THR L C   1 
ATOM   20572 O O   . THR L 1 19  ? 241.991 221.817 157.315 1.00 146.52 ? 19  THR L O   1 
ATOM   20573 C CB  . THR L 1 19  ? 244.155 224.171 156.166 1.00 140.67 ? 19  THR L CB  1 
ATOM   20574 O OG1 . THR L 1 19  ? 243.850 225.546 155.901 1.00 140.96 ? 19  THR L OG1 1 
ATOM   20575 C CG2 . THR L 1 19  ? 245.441 223.807 155.441 1.00 137.75 ? 19  THR L CG2 1 
ATOM   20576 N N   . ALA L 1 20  ? 243.892 221.129 156.314 1.00 137.93 ? 20  ALA L N   1 
ATOM   20577 C CA  . ALA L 1 20  ? 243.896 219.856 157.029 1.00 136.42 ? 20  ALA L CA  1 
ATOM   20578 C C   . ALA L 1 20  ? 244.003 220.064 158.534 1.00 139.16 ? 20  ALA L C   1 
ATOM   20579 O O   . ALA L 1 20  ? 243.307 219.401 159.313 1.00 142.29 ? 20  ALA L O   1 
ATOM   20580 C CB  . ALA L 1 20  ? 245.040 218.977 156.526 1.00 137.14 ? 20  ALA L CB  1 
ATOM   20581 N N   . GLY L 1 21  ? 244.874 220.980 158.963 1.00 129.55 ? 21  GLY L N   1 
ATOM   20582 C CA  . GLY L 1 21  ? 244.978 221.281 160.382 1.00 130.54 ? 21  GLY L CA  1 
ATOM   20583 C C   . GLY L 1 21  ? 243.679 221.807 160.960 1.00 134.51 ? 21  GLY L C   1 
ATOM   20584 O O   . GLY L 1 21  ? 243.289 221.443 162.073 1.00 134.90 ? 21  GLY L O   1 
ATOM   20585 N N   . GLY L 1 22  ? 242.987 222.665 160.208 1.00 144.77 ? 22  GLY L N   1 
ATOM   20586 C CA  . GLY L 1 22  ? 241.691 223.144 160.656 1.00 145.19 ? 22  GLY L CA  1 
ATOM   20587 C C   . GLY L 1 22  ? 240.672 222.028 160.784 1.00 147.32 ? 22  GLY L C   1 
ATOM   20588 O O   . GLY L 1 22  ? 239.885 222.001 161.731 1.00 148.39 ? 22  GLY L O   1 
ATOM   20589 N N   . LYS L 1 23  ? 240.674 221.092 159.831 1.00 135.60 ? 23  LYS L N   1 
ATOM   20590 C CA  . LYS L 1 23  ? 239.754 219.962 159.907 1.00 129.11 ? 23  LYS L CA  1 
ATOM   20591 C C   . LYS L 1 23  ? 240.051 219.087 161.117 1.00 129.52 ? 23  LYS L C   1 
ATOM   20592 O O   . LYS L 1 23  ? 239.130 218.636 161.809 1.00 132.62 ? 23  LYS L O   1 
ATOM   20593 C CB  . LYS L 1 23  ? 239.821 219.141 158.620 1.00 127.41 ? 23  LYS L CB  1 
ATOM   20594 C CG  . LYS L 1 23  ? 239.341 219.888 157.389 1.00 132.87 ? 23  LYS L CG  1 
ATOM   20595 C CD  . LYS L 1 23  ? 239.301 218.982 156.171 1.00 137.19 ? 23  LYS L CD  1 
ATOM   20596 C CE  . LYS L 1 23  ? 238.783 219.726 154.951 1.00 136.37 ? 23  LYS L CE  1 
ATOM   20597 N NZ  . LYS L 1 23  ? 238.694 218.843 153.755 1.00 133.71 ? 23  LYS L NZ  1 
ATOM   20598 N N   . VAL L 1 24  ? 241.332 218.837 161.394 1.00 123.01 ? 24  VAL L N   1 
ATOM   20599 C CA  . VAL L 1 24  ? 241.692 218.040 162.565 1.00 125.79 ? 24  VAL L CA  1 
ATOM   20600 C C   . VAL L 1 24  ? 241.282 218.758 163.846 1.00 124.54 ? 24  VAL L C   1 
ATOM   20601 O O   . VAL L 1 24  ? 240.792 218.134 164.798 1.00 124.99 ? 24  VAL L O   1 
ATOM   20602 C CB  . VAL L 1 24  ? 243.196 217.711 162.550 1.00 123.13 ? 24  VAL L CB  1 
ATOM   20603 C CG1 . VAL L 1 24  ? 243.579 216.922 163.788 1.00 123.91 ? 24  VAL L CG1 1 
ATOM   20604 C CG2 . VAL L 1 24  ? 243.551 216.928 161.300 1.00 121.86 ? 24  VAL L CG2 1 
ATOM   20605 N N   . TRP L 1 25  ? 241.482 220.078 163.896 1.00 120.51 ? 25  TRP L N   1 
ATOM   20606 C CA  . TRP L 1 25  ? 241.070 220.845 165.067 1.00 121.42 ? 25  TRP L CA  1 
ATOM   20607 C C   . TRP L 1 25  ? 239.560 220.787 165.261 1.00 125.39 ? 25  TRP L C   1 
ATOM   20608 O O   . TRP L 1 25  ? 239.076 220.633 166.390 1.00 132.85 ? 25  TRP L O   1 
ATOM   20609 C CB  . TRP L 1 25  ? 241.538 222.293 164.936 1.00 122.64 ? 25  TRP L CB  1 
ATOM   20610 C CG  . TRP L 1 25  ? 241.203 223.139 166.120 1.00 127.42 ? 25  TRP L CG  1 
ATOM   20611 C CD1 . TRP L 1 25  ? 241.980 223.355 167.218 1.00 124.08 ? 25  TRP L CD1 1 
ATOM   20612 C CD2 . TRP L 1 25  ? 239.996 223.882 166.329 1.00 129.09 ? 25  TRP L CD2 1 
ATOM   20613 N NE1 . TRP L 1 25  ? 241.334 224.187 168.099 1.00 127.29 ? 25  TRP L NE1 1 
ATOM   20614 C CE2 . TRP L 1 25  ? 240.114 224.525 167.576 1.00 126.49 ? 25  TRP L CE2 1 
ATOM   20615 C CE3 . TRP L 1 25  ? 238.829 224.065 165.582 1.00 126.88 ? 25  TRP L CE3 1 
ATOM   20616 C CZ2 . TRP L 1 25  ? 239.107 225.337 168.094 1.00 125.33 ? 25  TRP L CZ2 1 
ATOM   20617 C CZ3 . TRP L 1 25  ? 237.833 224.872 166.098 1.00 126.58 ? 25  TRP L CZ3 1 
ATOM   20618 C CH2 . TRP L 1 25  ? 237.978 225.499 167.342 1.00 125.20 ? 25  TRP L CH2 1 
ATOM   20619 N N   . LEU L 1 26  ? 238.799 220.905 164.174 1.00 122.97 ? 26  LEU L N   1 
ATOM   20620 C CA  . LEU L 1 26  ? 237.347 220.797 164.275 1.00 125.18 ? 26  LEU L CA  1 
ATOM   20621 C C   . LEU L 1 26  ? 236.935 219.413 164.757 1.00 124.48 ? 26  LEU L C   1 
ATOM   20622 O O   . LEU L 1 26  ? 236.018 219.280 165.576 1.00 127.39 ? 26  LEU L O   1 
ATOM   20623 C CB  . LEU L 1 26  ? 236.700 221.116 162.928 1.00 126.72 ? 26  LEU L CB  1 
ATOM   20624 C CG  . LEU L 1 26  ? 236.784 222.575 162.478 1.00 127.52 ? 26  LEU L CG  1 
ATOM   20625 C CD1 . LEU L 1 26  ? 236.325 222.717 161.039 1.00 127.40 ? 26  LEU L CD1 1 
ATOM   20626 C CD2 . LEU L 1 26  ? 235.957 223.462 163.392 1.00 124.32 ? 26  LEU L CD2 1 
ATOM   20627 N N   . SER L 1 27  ? 237.605 218.371 164.263 1.00 123.73 ? 27  SER L N   1 
ATOM   20628 C CA  . SER L 1 27  ? 237.277 217.011 164.678 1.00 124.68 ? 27  SER L CA  1 
ATOM   20629 C C   . SER L 1 27  ? 237.539 216.807 166.166 1.00 127.21 ? 27  SER L C   1 
ATOM   20630 O O   . SER L 1 27  ? 236.705 216.239 166.881 1.00 128.60 ? 27  SER L O   1 
ATOM   20631 C CB  . SER L 1 27  ? 238.077 216.006 163.851 1.00 127.09 ? 27  SER L CB  1 
ATOM   20632 O OG  . SER L 1 27  ? 239.466 216.140 164.097 1.00 132.48 ? 27  SER L OG  1 
ATOM   20633 N N   . VAL L 1 28  ? 238.696 217.262 166.653 1.00 117.24 ? 28  VAL L N   1 
ATOM   20634 C CA  . VAL L 1 28  ? 239.008 217.073 168.068 1.00 114.39 ? 28  VAL L CA  1 
ATOM   20635 C C   . VAL L 1 28  ? 238.084 217.920 168.937 1.00 115.11 ? 28  VAL L C   1 
ATOM   20636 O O   . VAL L 1 28  ? 237.678 217.496 170.026 1.00 115.01 ? 28  VAL L O   1 
ATOM   20637 C CB  . VAL L 1 28  ? 240.497 217.356 168.352 1.00 112.58 ? 28  VAL L CB  1 
ATOM   20638 C CG1 . VAL L 1 28  ? 240.850 218.805 168.100 1.00 116.22 ? 28  VAL L CG1 1 
ATOM   20639 C CG2 . VAL L 1 28  ? 240.845 216.968 169.781 1.00 111.36 ? 28  VAL L CG2 1 
ATOM   20640 N N   . LEU L 1 29  ? 237.722 219.120 168.470 1.00 122.47 ? 29  LEU L N   1 
ATOM   20641 C CA  . LEU L 1 29  ? 236.761 219.941 169.199 1.00 120.71 ? 29  LEU L CA  1 
ATOM   20642 C C   . LEU L 1 29  ? 235.408 219.248 169.297 1.00 119.78 ? 29  LEU L C   1 
ATOM   20643 O O   . LEU L 1 29  ? 234.769 219.261 170.354 1.00 119.49 ? 29  LEU L O   1 
ATOM   20644 C CB  . LEU L 1 29  ? 236.617 221.301 168.519 1.00 119.17 ? 29  LEU L CB  1 
ATOM   20645 C CG  . LEU L 1 29  ? 235.521 222.229 169.047 1.00 119.83 ? 29  LEU L CG  1 
ATOM   20646 C CD1 . LEU L 1 29  ? 235.911 222.808 170.395 1.00 121.48 ? 29  LEU L CD1 1 
ATOM   20647 C CD2 . LEU L 1 29  ? 235.224 223.335 168.049 1.00 121.40 ? 29  LEU L CD2 1 
ATOM   20648 N N   . PHE L 1 30  ? 234.955 218.640 168.199 1.00 123.36 ? 30  PHE L N   1 
ATOM   20649 C CA  . PHE L 1 30  ? 233.679 217.934 168.215 1.00 116.55 ? 30  PHE L CA  1 
ATOM   20650 C C   . PHE L 1 30  ? 233.727 216.711 169.122 1.00 119.19 ? 30  PHE L C   1 
ATOM   20651 O O   . PHE L 1 30  ? 232.765 216.432 169.846 1.00 125.40 ? 30  PHE L O   1 
ATOM   20652 C CB  . PHE L 1 30  ? 233.290 217.528 166.795 1.00 124.08 ? 30  PHE L CB  1 
ATOM   20653 C CG  . PHE L 1 30  ? 232.213 218.381 166.194 1.00 130.82 ? 30  PHE L CG  1 
ATOM   20654 C CD1 . PHE L 1 30  ? 232.501 219.639 165.696 1.00 132.06 ? 30  PHE L CD1 1 
ATOM   20655 C CD2 . PHE L 1 30  ? 230.909 217.921 166.125 1.00 131.09 ? 30  PHE L CD2 1 
ATOM   20656 C CE1 . PHE L 1 30  ? 231.510 220.422 165.141 1.00 131.55 ? 30  PHE L CE1 1 
ATOM   20657 C CE2 . PHE L 1 30  ? 229.913 218.701 165.571 1.00 131.43 ? 30  PHE L CE2 1 
ATOM   20658 C CZ  . PHE L 1 30  ? 230.214 219.953 165.079 1.00 132.08 ? 30  PHE L CZ  1 
ATOM   20659 N N   . ILE L 1 31  ? 234.835 215.973 169.101 1.00 113.86 ? 31  ILE L N   1 
ATOM   20660 C CA  . ILE L 1 31  ? 234.894 214.703 169.821 1.00 117.56 ? 31  ILE L CA  1 
ATOM   20661 C C   . ILE L 1 31  ? 235.132 214.929 171.308 1.00 123.53 ? 31  ILE L C   1 
ATOM   20662 O O   . ILE L 1 31  ? 234.314 214.540 172.150 1.00 129.49 ? 31  ILE L O   1 
ATOM   20663 C CB  . ILE L 1 31  ? 235.976 213.792 169.216 1.00 117.63 ? 31  ILE L CB  1 
ATOM   20664 C CG1 . ILE L 1 31  ? 235.610 213.410 167.782 1.00 123.24 ? 31  ILE L CG1 1 
ATOM   20665 C CG2 . ILE L 1 31  ? 236.155 212.546 170.068 1.00 113.40 ? 31  ILE L CG2 1 
ATOM   20666 C CD1 . ILE L 1 31  ? 236.676 212.604 167.093 1.00 124.32 ? 31  ILE L CD1 1 
ATOM   20667 N N   . PHE L 1 32  ? 236.254 215.555 171.657 1.00 118.11 ? 32  PHE L N   1 
ATOM   20668 C CA  . PHE L 1 32  ? 236.661 215.619 173.054 1.00 116.44 ? 32  PHE L CA  1 
ATOM   20669 C C   . PHE L 1 32  ? 236.042 216.792 173.805 1.00 112.04 ? 32  PHE L C   1 
ATOM   20670 O O   . PHE L 1 32  ? 235.658 216.643 174.969 1.00 112.11 ? 32  PHE L O   1 
ATOM   20671 C CB  . PHE L 1 32  ? 238.186 215.688 173.150 1.00 115.05 ? 32  PHE L CB  1 
ATOM   20672 C CG  . PHE L 1 32  ? 238.873 214.419 172.744 1.00 110.77 ? 32  PHE L CG  1 
ATOM   20673 C CD1 . PHE L 1 32  ? 239.106 214.137 171.409 1.00 108.05 ? 32  PHE L CD1 1 
ATOM   20674 C CD2 . PHE L 1 32  ? 239.285 213.505 173.698 1.00 111.79 ? 32  PHE L CD2 1 
ATOM   20675 C CE1 . PHE L 1 32  ? 239.736 212.968 171.034 1.00 108.07 ? 32  PHE L CE1 1 
ATOM   20676 C CE2 . PHE L 1 32  ? 239.917 212.336 173.329 1.00 112.23 ? 32  PHE L CE2 1 
ATOM   20677 C CZ  . PHE L 1 32  ? 240.143 212.067 171.996 1.00 110.84 ? 32  PHE L CZ  1 
ATOM   20678 N N   . ARG L 1 33  ? 235.941 217.959 173.170 1.00 106.15 ? 33  ARG L N   1 
ATOM   20679 C CA  . ARG L 1 33  ? 235.439 219.130 173.882 1.00 106.25 ? 33  ARG L CA  1 
ATOM   20680 C C   . ARG L 1 33  ? 233.928 219.073 174.086 1.00 111.13 ? 33  ARG L C   1 
ATOM   20681 O O   . ARG L 1 33  ? 233.438 219.391 175.174 1.00 115.74 ? 33  ARG L O   1 
ATOM   20682 C CB  . ARG L 1 33  ? 235.834 220.400 173.130 1.00 108.69 ? 33  ARG L CB  1 
ATOM   20683 C CG  . ARG L 1 33  ? 237.321 220.495 172.830 1.00 108.30 ? 33  ARG L CG  1 
ATOM   20684 C CD  . ARG L 1 33  ? 238.121 220.861 174.066 1.00 108.40 ? 33  ARG L CD  1 
ATOM   20685 N NE  . ARG L 1 33  ? 237.957 222.265 174.421 1.00 109.61 ? 33  ARG L NE  1 
ATOM   20686 C CZ  . ARG L 1 33  ? 238.619 222.871 175.397 1.00 111.69 ? 33  ARG L CZ  1 
ATOM   20687 N NH1 . ARG L 1 33  ? 239.501 222.223 176.138 1.00 111.42 ? 33  ARG L NH1 1 
ATOM   20688 N NH2 . ARG L 1 33  ? 238.390 224.160 175.633 1.00 112.86 ? 33  ARG L NH2 1 
ATOM   20689 N N   . ILE L 1 34  ? 233.177 218.667 173.063 1.00 112.31 ? 34  ILE L N   1 
ATOM   20690 C CA  . ILE L 1 34  ? 231.720 218.745 173.105 1.00 106.81 ? 34  ILE L CA  1 
ATOM   20691 C C   . ILE L 1 34  ? 231.113 217.421 173.549 1.00 111.49 ? 34  ILE L C   1 
ATOM   20692 O O   . ILE L 1 34  ? 230.371 217.367 174.535 1.00 122.63 ? 34  ILE L O   1 
ATOM   20693 C CB  . ILE L 1 34  ? 231.153 219.162 171.738 1.00 104.93 ? 34  ILE L CB  1 
ATOM   20694 C CG1 . ILE L 1 34  ? 231.495 220.620 171.440 1.00 110.75 ? 34  ILE L CG1 1 
ATOM   20695 C CG2 . ILE L 1 34  ? 229.650 218.948 171.698 1.00 107.40 ? 34  ILE L CG2 1 
ATOM   20696 C CD1 . ILE L 1 34  ? 230.822 221.599 172.363 1.00 110.53 ? 34  ILE L CD1 1 
ATOM   20697 N N   . LEU L 1 35  ? 231.419 216.348 172.816 1.00 104.81 ? 35  LEU L N   1 
ATOM   20698 C CA  . LEU L 1 35  ? 230.779 215.060 173.068 1.00 102.51 ? 35  LEU L CA  1 
ATOM   20699 C C   . LEU L 1 35  ? 231.099 214.545 174.467 1.00 107.98 ? 35  LEU L C   1 
ATOM   20700 O O   . LEU L 1 35  ? 230.204 214.112 175.203 1.00 115.41 ? 35  LEU L O   1 
ATOM   20701 C CB  . LEU L 1 35  ? 231.218 214.052 172.007 1.00 104.84 ? 35  LEU L CB  1 
ATOM   20702 C CG  . LEU L 1 35  ? 230.930 212.574 172.260 1.00 111.12 ? 35  LEU L CG  1 
ATOM   20703 C CD1 . LEU L 1 35  ? 229.444 212.298 172.155 1.00 112.34 ? 35  LEU L CD1 1 
ATOM   20704 C CD2 . LEU L 1 35  ? 231.713 211.699 171.291 1.00 115.38 ? 35  LEU L CD2 1 
ATOM   20705 N N   . LEU L 1 36  ? 232.377 214.589 174.851 1.00 94.78  ? 36  LEU L N   1 
ATOM   20706 C CA  . LEU L 1 36  ? 232.780 214.057 176.148 1.00 93.74  ? 36  LEU L CA  1 
ATOM   20707 C C   . LEU L 1 36  ? 232.150 214.838 177.294 1.00 93.33  ? 36  LEU L C   1 
ATOM   20708 O O   . LEU L 1 36  ? 231.682 214.248 178.273 1.00 95.01  ? 36  LEU L O   1 
ATOM   20709 C CB  . LEU L 1 36  ? 234.302 214.070 176.267 1.00 98.51  ? 36  LEU L CB  1 
ATOM   20710 C CG  . LEU L 1 36  ? 234.867 213.735 177.647 1.00 103.02 ? 36  LEU L CG  1 
ATOM   20711 C CD1 . LEU L 1 36  ? 234.492 212.318 178.049 1.00 107.58 ? 36  LEU L CD1 1 
ATOM   20712 C CD2 . LEU L 1 36  ? 236.373 213.928 177.672 1.00 100.24 ? 36  LEU L CD2 1 
ATOM   20713 N N   . LEU L 1 37  ? 232.139 216.169 177.193 1.00 95.85  ? 37  LEU L N   1 
ATOM   20714 C CA  . LEU L 1 37  ? 231.557 216.988 178.252 1.00 97.25  ? 37  LEU L CA  1 
ATOM   20715 C C   . LEU L 1 37  ? 230.064 216.725 178.399 1.00 103.29 ? 37  LEU L C   1 
ATOM   20716 O O   . LEU L 1 37  ? 229.553 216.617 179.520 1.00 105.43 ? 37  LEU L O   1 
ATOM   20717 C CB  . LEU L 1 37  ? 231.823 218.466 177.965 1.00 95.58  ? 37  LEU L CB  1 
ATOM   20718 C CG  . LEU L 1 37  ? 231.452 219.503 179.027 1.00 108.67 ? 37  LEU L CG  1 
ATOM   20719 C CD1 . LEU L 1 37  ? 232.457 220.638 179.009 1.00 108.67 ? 37  LEU L CD1 1 
ATOM   20720 C CD2 . LEU L 1 37  ? 230.047 220.043 178.803 1.00 108.97 ? 37  LEU L CD2 1 
ATOM   20721 N N   . GLY L 1 38  ? 229.348 216.625 177.280 1.00 107.67 ? 38  GLY L N   1 
ATOM   20722 C CA  . GLY L 1 38  ? 227.916 216.385 177.349 1.00 107.78 ? 38  GLY L CA  1 
ATOM   20723 C C   . GLY L 1 38  ? 227.565 215.000 177.858 1.00 107.55 ? 38  GLY L C   1 
ATOM   20724 O O   . GLY L 1 38  ? 226.597 214.832 178.603 1.00 109.53 ? 38  GLY L O   1 
ATOM   20725 N N   . THR L 1 39  ? 228.347 213.991 177.469 1.00 110.32 ? 39  THR L N   1 
ATOM   20726 C CA  . THR L 1 39  ? 227.978 212.611 177.771 1.00 109.09 ? 39  THR L CA  1 
ATOM   20727 C C   . THR L 1 39  ? 228.151 212.289 179.251 1.00 116.71 ? 39  THR L C   1 
ATOM   20728 O O   . THR L 1 39  ? 227.192 211.911 179.932 1.00 124.86 ? 39  THR L O   1 
ATOM   20729 C CB  . THR L 1 39  ? 228.803 211.649 176.916 1.00 111.79 ? 39  THR L CB  1 
ATOM   20730 O OG1 . THR L 1 39  ? 230.163 212.096 176.868 1.00 116.99 ? 39  THR L OG1 1 
ATOM   20731 C CG2 . THR L 1 39  ? 228.241 211.578 175.509 1.00 112.93 ? 39  THR L CG2 1 
ATOM   20732 N N   . ALA L 1 40  ? 229.371 212.430 179.769 1.00 108.96 ? 40  ALA L N   1 
ATOM   20733 C CA  . ALA L 1 40  ? 229.665 211.907 181.098 1.00 103.62 ? 40  ALA L CA  1 
ATOM   20734 C C   . ALA L 1 40  ? 230.243 212.943 182.055 1.00 100.66 ? 40  ALA L C   1 
ATOM   20735 O O   . ALA L 1 40  ? 230.035 212.849 183.269 1.00 107.70 ? 40  ALA L O   1 
ATOM   20736 C CB  . ALA L 1 40  ? 230.626 210.724 180.983 1.00 104.42 ? 40  ALA L CB  1 
ATOM   20737 N N   . VAL L 1 41  ? 230.975 213.927 181.530 1.00 96.56  ? 41  VAL L N   1 
ATOM   20738 C CA  . VAL L 1 41  ? 231.668 214.872 182.401 1.00 99.45  ? 41  VAL L CA  1 
ATOM   20739 C C   . VAL L 1 41  ? 230.675 215.716 183.192 1.00 99.46  ? 41  VAL L C   1 
ATOM   20740 O O   . VAL L 1 41  ? 230.848 215.929 184.398 1.00 103.55 ? 41  VAL L O   1 
ATOM   20741 C CB  . VAL L 1 41  ? 232.627 215.751 181.579 1.00 103.98 ? 41  VAL L CB  1 
ATOM   20742 C CG1 . VAL L 1 41  ? 233.219 216.844 182.450 1.00 96.82  ? 41  VAL L CG1 1 
ATOM   20743 C CG2 . VAL L 1 41  ? 233.726 214.901 180.970 1.00 102.19 ? 41  VAL L CG2 1 
ATOM   20744 N N   . GLU L 1 42  ? 229.621 216.207 182.535 1.00 98.70  ? 42  GLU L N   1 
ATOM   20745 C CA  . GLU L 1 42  ? 228.682 217.096 183.209 1.00 103.29 ? 42  GLU L CA  1 
ATOM   20746 C C   . GLU L 1 42  ? 227.875 216.385 184.289 1.00 108.67 ? 42  GLU L C   1 
ATOM   20747 O O   . GLU L 1 42  ? 227.314 217.053 185.163 1.00 107.04 ? 42  GLU L O   1 
ATOM   20748 C CB  . GLU L 1 42  ? 227.736 217.740 182.196 1.00 104.44 ? 42  GLU L CB  1 
ATOM   20749 C CG  . GLU L 1 42  ? 226.709 216.796 181.599 1.00 111.03 ? 42  GLU L CG  1 
ATOM   20750 C CD  . GLU L 1 42  ? 225.606 217.533 180.864 1.00 117.53 ? 42  GLU L CD  1 
ATOM   20751 O OE1 . GLU L 1 42  ? 225.615 218.782 180.874 1.00 117.12 ? 42  GLU L OE1 1 
ATOM   20752 O OE2 . GLU L 1 42  ? 224.727 216.865 180.280 1.00 116.80 ? 42  GLU L OE2 1 
ATOM   20753 N N   . SER L 1 43  ? 227.800 215.053 184.249 1.00 105.90 ? 43  SER L N   1 
ATOM   20754 C CA  . SER L 1 43  ? 227.049 214.333 185.271 1.00 102.14 ? 43  SER L CA  1 
ATOM   20755 C C   . SER L 1 43  ? 227.787 214.312 186.604 1.00 102.18 ? 43  SER L C   1 
ATOM   20756 O O   . SER L 1 43  ? 227.152 214.176 187.656 1.00 105.62 ? 43  SER L O   1 
ATOM   20757 C CB  . SER L 1 43  ? 226.761 212.907 184.805 1.00 103.80 ? 43  SER L CB  1 
ATOM   20758 O OG  . SER L 1 43  ? 227.962 212.178 184.633 1.00 108.63 ? 43  SER L OG  1 
ATOM   20759 N N   . ALA L 1 44  ? 229.117 214.433 186.580 1.00 91.08  ? 44  ALA L N   1 
ATOM   20760 C CA  . ALA L 1 44  ? 229.877 214.448 187.826 1.00 87.54  ? 44  ALA L CA  1 
ATOM   20761 C C   . ALA L 1 44  ? 229.504 215.648 188.687 1.00 93.54  ? 44  ALA L C   1 
ATOM   20762 O O   . ALA L 1 44  ? 229.338 215.521 189.905 1.00 93.68  ? 44  ALA L O   1 
ATOM   20763 C CB  . ALA L 1 44  ? 231.376 214.446 187.527 1.00 85.80  ? 44  ALA L CB  1 
ATOM   20764 N N   . TRP L 1 45  ? 229.368 216.822 188.073 1.00 88.28  ? 45  TRP L N   1 
ATOM   20765 C CA  . TRP L 1 45  ? 228.938 218.011 188.796 1.00 86.77  ? 45  TRP L CA  1 
ATOM   20766 C C   . TRP L 1 45  ? 227.419 218.059 188.893 1.00 89.53  ? 45  TRP L C   1 
ATOM   20767 O O   . TRP L 1 45  ? 226.797 219.053 188.507 1.00 100.12 ? 45  TRP L O   1 
ATOM   20768 C CB  . TRP L 1 45  ? 229.467 219.273 188.116 1.00 86.92  ? 45  TRP L CB  1 
ATOM   20769 C CG  . TRP L 1 45  ? 230.915 219.533 188.362 1.00 81.05  ? 45  TRP L CG  1 
ATOM   20770 C CD1 . TRP L 1 45  ? 231.445 220.427 189.242 1.00 84.50  ? 45  TRP L CD1 1 
ATOM   20771 C CD2 . TRP L 1 45  ? 232.023 218.899 187.717 1.00 78.70  ? 45  TRP L CD2 1 
ATOM   20772 N NE1 . TRP L 1 45  ? 232.816 220.390 189.187 1.00 84.04  ? 45  TRP L NE1 1 
ATOM   20773 C CE2 . TRP L 1 45  ? 233.196 219.458 188.258 1.00 79.66  ? 45  TRP L CE2 1 
ATOM   20774 C CE3 . TRP L 1 45  ? 232.137 217.912 186.735 1.00 82.81  ? 45  TRP L CE3 1 
ATOM   20775 C CZ2 . TRP L 1 45  ? 234.467 219.064 187.851 1.00 81.61  ? 45  TRP L CZ2 1 
ATOM   20776 C CZ3 . TRP L 1 45  ? 233.398 217.521 186.333 1.00 85.97  ? 45  TRP L CZ3 1 
ATOM   20777 C CH2 . TRP L 1 45  ? 234.547 218.096 186.890 1.00 85.35  ? 45  TRP L CH2 1 
ATOM   20778 N N   . GLY L 1 46  ? 226.816 216.990 189.401 1.00 91.90  ? 46  GLY L N   1 
ATOM   20779 C CA  . GLY L 1 46  ? 225.373 216.920 189.510 1.00 100.27 ? 46  GLY L CA  1 
ATOM   20780 C C   . GLY L 1 46  ? 224.866 217.233 190.901 1.00 99.90  ? 46  GLY L C   1 
ATOM   20781 O O   . GLY L 1 46  ? 223.738 217.708 191.067 1.00 104.72 ? 46  GLY L O   1 
ATOM   20782 N N   . ASP L 1 47  ? 225.692 216.973 191.911 1.00 104.87 ? 47  ASP L N   1 
ATOM   20783 C CA  . ASP L 1 47  ? 225.321 217.212 193.300 1.00 105.67 ? 47  ASP L CA  1 
ATOM   20784 C C   . ASP L 1 47  ? 226.463 217.878 194.052 1.00 109.43 ? 47  ASP L C   1 
ATOM   20785 O O   . ASP L 1 47  ? 226.718 217.575 195.222 1.00 109.10 ? 47  ASP L O   1 
ATOM   20786 C CB  . ASP L 1 47  ? 224.907 215.914 193.991 1.00 112.19 ? 47  ASP L CB  1 
ATOM   20787 C CG  . ASP L 1 47  ? 225.978 214.846 193.913 1.00 119.40 ? 47  ASP L CG  1 
ATOM   20788 O OD1 . ASP L 1 47  ? 226.956 215.035 193.161 1.00 119.58 ? 47  ASP L OD1 1 
ATOM   20789 O OD2 . ASP L 1 47  ? 225.846 213.816 194.606 1.00 120.16 ? 47  ASP L OD2 1 
ATOM   20790 N N   . GLU L 1 48  ? 227.164 218.804 193.395 1.00 105.34 ? 48  GLU L N   1 
ATOM   20791 C CA  . GLU L 1 48  ? 228.232 219.536 194.066 1.00 100.10 ? 48  GLU L CA  1 
ATOM   20792 C C   . GLU L 1 48  ? 227.707 220.499 195.120 1.00 100.59 ? 48  GLU L C   1 
ATOM   20793 O O   . GLU L 1 48  ? 228.502 221.023 195.906 1.00 114.91 ? 48  GLU L O   1 
ATOM   20794 C CB  . GLU L 1 48  ? 229.076 220.299 193.043 1.00 102.59 ? 48  GLU L CB  1 
ATOM   20795 C CG  . GLU L 1 48  ? 228.478 221.620 192.580 1.00 108.21 ? 48  GLU L CG  1 
ATOM   20796 C CD  . GLU L 1 48  ? 227.360 221.447 191.574 1.00 113.80 ? 48  GLU L CD  1 
ATOM   20797 O OE1 . GLU L 1 48  ? 227.086 220.298 191.174 1.00 114.99 ? 48  GLU L OE1 1 
ATOM   20798 O OE2 . GLU L 1 48  ? 226.754 222.465 191.181 1.00 119.79 ? 48  GLU L OE2 1 
ATOM   20799 N N   . GLN L 1 49  ? 226.399 220.744 195.154 1.00 77.49  ? 49  GLN L N   1 
ATOM   20800 C CA  . GLN L 1 49  ? 225.779 221.616 196.140 1.00 82.41  ? 49  GLN L CA  1 
ATOM   20801 C C   . GLN L 1 49  ? 225.095 220.848 197.260 1.00 86.78  ? 49  GLN L C   1 
ATOM   20802 O O   . GLN L 1 49  ? 225.214 221.231 198.428 1.00 92.24  ? 49  GLN L O   1 
ATOM   20803 C CB  . GLN L 1 49  ? 224.764 222.536 195.455 1.00 91.06  ? 49  GLN L CB  1 
ATOM   20804 C CG  . GLN L 1 49  ? 223.867 223.327 196.395 1.00 91.76  ? 49  GLN L CG  1 
ATOM   20805 C CD  . GLN L 1 49  ? 224.571 224.503 197.037 1.00 85.42  ? 49  GLN L CD  1 
ATOM   20806 O OE1 . GLN L 1 49  ? 225.788 224.645 196.938 1.00 87.63  ? 49  GLN L OE1 1 
ATOM   20807 N NE2 . GLN L 1 49  ? 223.804 225.358 197.698 1.00 84.79  ? 49  GLN L NE2 1 
ATOM   20808 N N   . SER L 1 50  ? 224.384 219.767 196.936 1.00 92.08  ? 50  SER L N   1 
ATOM   20809 C CA  . SER L 1 50  ? 223.666 219.021 197.962 1.00 95.29  ? 50  SER L CA  1 
ATOM   20810 C C   . SER L 1 50  ? 224.599 218.158 198.800 1.00 95.68  ? 50  SER L C   1 
ATOM   20811 O O   . SER L 1 50  ? 224.360 217.985 200.000 1.00 97.86  ? 50  SER L O   1 
ATOM   20812 C CB  . SER L 1 50  ? 222.583 218.154 197.320 1.00 101.65 ? 50  SER L CB  1 
ATOM   20813 O OG  . SER L 1 50  ? 223.150 217.230 196.411 1.00 106.10 ? 50  SER L OG  1 
ATOM   20814 N N   . ALA L 1 51  ? 225.652 217.609 198.197 1.00 79.06  ? 51  ALA L N   1 
ATOM   20815 C CA  . ALA L 1 51  ? 226.596 216.778 198.933 1.00 77.83  ? 51  ALA L CA  1 
ATOM   20816 C C   . ALA L 1 51  ? 227.596 217.594 199.741 1.00 84.08  ? 51  ALA L C   1 
ATOM   20817 O O   . ALA L 1 51  ? 228.266 217.032 200.611 1.00 87.52  ? 51  ALA L O   1 
ATOM   20818 C CB  . ALA L 1 51  ? 227.344 215.851 197.974 1.00 81.92  ? 51  ALA L CB  1 
ATOM   20819 N N   . PHE L 1 52  ? 227.713 218.891 199.471 1.00 89.15  ? 52  PHE L N   1 
ATOM   20820 C CA  . PHE L 1 52  ? 228.602 219.751 200.239 1.00 84.14  ? 52  PHE L CA  1 
ATOM   20821 C C   . PHE L 1 52  ? 228.056 219.945 201.647 1.00 86.22  ? 52  PHE L C   1 
ATOM   20822 O O   . PHE L 1 52  ? 226.875 220.256 201.828 1.00 94.32  ? 52  PHE L O   1 
ATOM   20823 C CB  . PHE L 1 52  ? 228.751 221.097 199.533 1.00 82.31  ? 52  PHE L CB  1 
ATOM   20824 C CG  . PHE L 1 52  ? 229.793 221.993 200.134 1.00 87.28  ? 52  PHE L CG  1 
ATOM   20825 C CD1 . PHE L 1 52  ? 231.109 221.918 199.717 1.00 85.83  ? 52  PHE L CD1 1 
ATOM   20826 C CD2 . PHE L 1 52  ? 229.454 222.925 201.100 1.00 98.47  ? 52  PHE L CD2 1 
ATOM   20827 C CE1 . PHE L 1 52  ? 232.070 222.747 200.260 1.00 83.86  ? 52  PHE L CE1 1 
ATOM   20828 C CE2 . PHE L 1 52  ? 230.412 223.756 201.646 1.00 101.70 ? 52  PHE L CE2 1 
ATOM   20829 C CZ  . PHE L 1 52  ? 231.721 223.667 201.223 1.00 92.90  ? 52  PHE L CZ  1 
ATOM   20830 N N   . ARG L 1 53  ? 228.913 219.762 202.648 1.00 89.23  ? 53  ARG L N   1 
ATOM   20831 C CA  . ARG L 1 53  ? 228.496 219.912 204.034 1.00 92.01  ? 53  ARG L CA  1 
ATOM   20832 C C   . ARG L 1 53  ? 229.675 220.383 204.869 1.00 90.78  ? 53  ARG L C   1 
ATOM   20833 O O   . ARG L 1 53  ? 230.835 220.145 204.521 1.00 93.94  ? 53  ARG L O   1 
ATOM   20834 C CB  . ARG L 1 53  ? 227.934 218.601 204.595 1.00 88.11  ? 53  ARG L CB  1 
ATOM   20835 C CG  . ARG L 1 53  ? 228.944 217.472 204.661 1.00 99.64  ? 53  ARG L CG  1 
ATOM   20836 C CD  . ARG L 1 53  ? 228.284 216.150 205.021 1.00 106.14 ? 53  ARG L CD  1 
ATOM   20837 N NE  . ARG L 1 53  ? 227.575 215.557 203.893 1.00 106.57 ? 53  ARG L NE  1 
ATOM   20838 C CZ  . ARG L 1 53  ? 226.272 215.674 203.676 1.00 103.96 ? 53  ARG L CZ  1 
ATOM   20839 N NH1 . ARG L 1 53  ? 225.494 216.366 204.492 1.00 103.53 ? 53  ARG L NH1 1 
ATOM   20840 N NH2 . ARG L 1 53  ? 225.735 215.079 202.615 1.00 97.65  ? 53  ARG L NH2 1 
ATOM   20841 N N   . CYS L 1 54  ? 229.365 221.052 205.976 1.00 91.29  ? 54  CYS L N   1 
ATOM   20842 C CA  . CYS L 1 54  ? 230.365 221.607 206.872 1.00 92.80  ? 54  CYS L CA  1 
ATOM   20843 C C   . CYS L 1 54  ? 230.141 221.085 208.286 1.00 97.91  ? 54  CYS L C   1 
ATOM   20844 O O   . CYS L 1 54  ? 229.073 220.566 208.620 1.00 105.38 ? 54  CYS L O   1 
ATOM   20845 C CB  . CYS L 1 54  ? 230.327 223.140 206.869 1.00 92.44  ? 54  CYS L CB  1 
ATOM   20846 S SG  . CYS L 1 54  ? 230.621 223.909 205.255 1.00 116.45 ? 54  CYS L SG  1 
ATOM   20847 N N   . ASN L 1 55  ? 231.171 221.231 209.115 1.00 94.77  ? 55  ASN L N   1 
ATOM   20848 C CA  . ASN L 1 55  ? 231.140 220.744 210.494 1.00 91.18  ? 55  ASN L CA  1 
ATOM   20849 C C   . ASN L 1 55  ? 230.754 221.883 211.437 1.00 98.45  ? 55  ASN L C   1 
ATOM   20850 O O   . ASN L 1 55  ? 231.557 222.387 212.222 1.00 105.77 ? 55  ASN L O   1 
ATOM   20851 C CB  . ASN L 1 55  ? 232.490 220.138 210.864 1.00 98.47  ? 55  ASN L CB  1 
ATOM   20852 C CG  . ASN L 1 55  ? 232.447 219.343 212.156 1.00 107.98 ? 55  ASN L CG  1 
ATOM   20853 O OD1 . ASN L 1 55  ? 231.651 219.622 213.052 1.00 111.09 ? 55  ASN L OD1 1 
ATOM   20854 N ND2 . ASN L 1 55  ? 233.314 218.343 212.258 1.00 107.41 ? 55  ASN L ND2 1 
ATOM   20855 N N   . THR L 1 56  ? 229.488 222.284 211.342 1.00 104.59 ? 56  THR L N   1 
ATOM   20856 C CA  . THR L 1 56  ? 228.949 223.307 212.228 1.00 105.77 ? 56  THR L CA  1 
ATOM   20857 C C   . THR L 1 56  ? 227.432 223.220 212.219 1.00 106.69 ? 56  THR L C   1 
ATOM   20858 O O   . THR L 1 56  ? 226.832 222.592 211.343 1.00 113.39 ? 56  THR L O   1 
ATOM   20859 C CB  . THR L 1 56  ? 229.400 224.713 211.818 1.00 102.65 ? 56  THR L CB  1 
ATOM   20860 O OG1 . THR L 1 56  ? 228.897 225.667 212.760 1.00 108.42 ? 56  THR L OG1 1 
ATOM   20861 C CG2 . THR L 1 56  ? 228.878 225.059 210.435 1.00 95.92  ? 56  THR L CG2 1 
ATOM   20862 N N   . GLN L 1 57  ? 226.818 223.860 213.216 1.00 106.95 ? 57  GLN L N   1 
ATOM   20863 C CA  . GLN L 1 57  ? 225.367 223.974 213.295 1.00 107.40 ? 57  GLN L CA  1 
ATOM   20864 C C   . GLN L 1 57  ? 224.911 225.428 213.255 1.00 106.96 ? 57  GLN L C   1 
ATOM   20865 O O   . GLN L 1 57  ? 223.770 225.730 213.616 1.00 107.71 ? 57  GLN L O   1 
ATOM   20866 C CB  . GLN L 1 57  ? 224.838 223.283 214.553 1.00 100.15 ? 57  GLN L CB  1 
ATOM   20867 C CG  . GLN L 1 57  ? 225.390 223.843 215.848 1.00 107.82 ? 57  GLN L CG  1 
ATOM   20868 C CD  . GLN L 1 57  ? 224.853 223.119 217.066 1.00 115.80 ? 57  GLN L CD  1 
ATOM   20869 O OE1 . GLN L 1 57  ? 224.064 222.181 216.950 1.00 115.82 ? 57  GLN L OE1 1 
ATOM   20870 N NE2 . GLN L 1 57  ? 225.280 223.552 218.245 1.00 113.26 ? 57  GLN L NE2 1 
ATOM   20871 N N   . GLN L 1 58  ? 225.785 226.335 212.832 1.00 98.95  ? 58  GLN L N   1 
ATOM   20872 C CA  . GLN L 1 58  ? 225.404 227.728 212.651 1.00 90.87  ? 58  GLN L CA  1 
ATOM   20873 C C   . GLN L 1 58  ? 224.573 227.874 211.382 1.00 103.96 ? 58  GLN L C   1 
ATOM   20874 O O   . GLN L 1 58  ? 225.039 227.487 210.304 1.00 114.97 ? 58  GLN L O   1 
ATOM   20875 C CB  . GLN L 1 58  ? 226.640 228.611 212.569 1.00 92.85  ? 58  GLN L CB  1 
ATOM   20876 C CG  . GLN L 1 58  ? 226.368 230.011 212.062 1.00 93.16  ? 58  GLN L CG  1 
ATOM   20877 C CD  . GLN L 1 58  ? 225.564 230.837 213.037 1.00 100.60 ? 58  GLN L CD  1 
ATOM   20878 O OE1 . GLN L 1 58  ? 224.665 231.577 212.642 1.00 109.76 ? 58  GLN L OE1 1 
ATOM   20879 N NE2 . GLN L 1 58  ? 225.889 230.727 214.318 1.00 104.03 ? 58  GLN L NE2 1 
ATOM   20880 N N   . PRO L 1 59  ? 223.354 228.407 211.459 1.00 97.56  ? 59  PRO L N   1 
ATOM   20881 C CA  . PRO L 1 59  ? 222.524 228.519 210.254 1.00 97.48  ? 59  PRO L CA  1 
ATOM   20882 C C   . PRO L 1 59  ? 223.156 229.433 209.216 1.00 100.82 ? 59  PRO L C   1 
ATOM   20883 O O   . PRO L 1 59  ? 223.707 230.487 209.538 1.00 107.82 ? 59  PRO L O   1 
ATOM   20884 C CB  . PRO L 1 59  ? 221.208 229.099 210.784 1.00 95.63  ? 59  PRO L CB  1 
ATOM   20885 C CG  . PRO L 1 59  ? 221.202 228.770 212.243 1.00 96.42  ? 59  PRO L CG  1 
ATOM   20886 C CD  . PRO L 1 59  ? 222.635 228.834 212.670 1.00 95.44  ? 59  PRO L CD  1 
ATOM   20887 N N   . GLY L 1 60  ? 223.069 229.013 207.954 1.00 91.35  ? 60  GLY L N   1 
ATOM   20888 C CA  . GLY L 1 60  ? 223.515 229.814 206.834 1.00 95.05  ? 60  GLY L CA  1 
ATOM   20889 C C   . GLY L 1 60  ? 225.000 229.778 206.548 1.00 99.51  ? 60  GLY L C   1 
ATOM   20890 O O   . GLY L 1 60  ? 225.440 230.431 205.593 1.00 107.84 ? 60  GLY L O   1 
ATOM   20891 N N   . CYS L 1 61  ? 225.789 229.043 207.332 1.00 100.42 ? 61  CYS L N   1 
ATOM   20892 C CA  . CYS L 1 61  ? 227.226 229.001 207.091 1.00 101.32 ? 61  CYS L CA  1 
ATOM   20893 C C   . CYS L 1 61  ? 227.573 228.139 205.883 1.00 105.53 ? 61  CYS L C   1 
ATOM   20894 O O   . CYS L 1 61  ? 228.557 228.417 205.185 1.00 105.78 ? 61  CYS L O   1 
ATOM   20895 C CB  . CYS L 1 61  ? 227.952 228.497 208.339 1.00 103.44 ? 61  CYS L CB  1 
ATOM   20896 S SG  . CYS L 1 61  ? 229.728 228.249 208.121 1.00 128.82 ? 61  CYS L SG  1 
ATOM   20897 N N   . GLU L 1 62  ? 226.782 227.096 205.619 1.00 103.84 ? 62  GLU L N   1 
ATOM   20898 C CA  . GLU L 1 62  ? 227.073 226.200 204.505 1.00 98.95  ? 62  GLU L CA  1 
ATOM   20899 C C   . GLU L 1 62  ? 226.991 226.921 203.164 1.00 100.47 ? 62  GLU L C   1 
ATOM   20900 O O   . GLU L 1 62  ? 227.863 226.747 202.304 1.00 107.07 ? 62  GLU L O   1 
ATOM   20901 C CB  . GLU L 1 62  ? 226.116 225.009 204.537 1.00 104.16 ? 62  GLU L CB  1 
ATOM   20902 C CG  . GLU L 1 62  ? 226.206 224.099 203.328 1.00 109.44 ? 62  GLU L CG  1 
ATOM   20903 C CD  . GLU L 1 62  ? 225.210 222.958 203.386 1.00 119.33 ? 62  GLU L CD  1 
ATOM   20904 O OE1 . GLU L 1 62  ? 224.661 222.701 204.478 1.00 118.07 ? 62  GLU L OE1 1 
ATOM   20905 O OE2 . GLU L 1 62  ? 224.971 222.321 202.339 1.00 114.34 ? 62  GLU L OE2 1 
ATOM   20906 N N   . ASN L 1 63  ? 225.948 227.733 202.965 1.00 87.88  ? 63  ASN L N   1 
ATOM   20907 C CA  . ASN L 1 63  ? 225.810 228.466 201.709 1.00 89.86  ? 63  ASN L CA  1 
ATOM   20908 C C   . ASN L 1 63  ? 226.964 229.440 201.510 1.00 103.29 ? 63  ASN L C   1 
ATOM   20909 O O   . ASN L 1 63  ? 227.521 229.540 200.410 1.00 110.66 ? 63  ASN L O   1 
ATOM   20910 C CB  . ASN L 1 63  ? 224.475 229.207 201.682 1.00 81.74  ? 63  ASN L CB  1 
ATOM   20911 C CG  . ASN L 1 63  ? 223.293 228.281 201.865 1.00 95.38  ? 63  ASN L CG  1 
ATOM   20912 O OD1 . ASN L 1 63  ? 223.081 227.734 202.946 1.00 99.94  ? 63  ASN L OD1 1 
ATOM   20913 N ND2 . ASN L 1 63  ? 222.508 228.109 200.810 1.00 105.62 ? 63  ASN L ND2 1 
ATOM   20914 N N   . VAL L 1 64  ? 227.332 230.167 202.566 1.00 95.67  ? 64  VAL L N   1 
ATOM   20915 C CA  . VAL L 1 64  ? 228.423 231.132 202.477 1.00 87.53  ? 64  VAL L CA  1 
ATOM   20916 C C   . VAL L 1 64  ? 229.732 230.425 202.149 1.00 90.39  ? 64  VAL L C   1 
ATOM   20917 O O   . VAL L 1 64  ? 230.509 230.883 201.302 1.00 100.27 ? 64  VAL L O   1 
ATOM   20918 C CB  . VAL L 1 64  ? 228.524 231.937 203.785 1.00 88.72  ? 64  VAL L CB  1 
ATOM   20919 C CG1 . VAL L 1 64  ? 229.777 232.783 203.792 1.00 92.41  ? 64  VAL L CG1 1 
ATOM   20920 C CG2 . VAL L 1 64  ? 227.290 232.803 203.965 1.00 93.17  ? 64  VAL L CG2 1 
ATOM   20921 N N   . CYS L 1 65  ? 229.998 229.297 202.811 1.00 87.56  ? 65  CYS L N   1 
ATOM   20922 C CA  . CYS L 1 65  ? 231.240 228.575 202.561 1.00 93.18  ? 65  CYS L CA  1 
ATOM   20923 C C   . CYS L 1 65  ? 231.279 228.003 201.148 1.00 94.70  ? 65  CYS L C   1 
ATOM   20924 O O   . CYS L 1 65  ? 232.333 228.018 200.501 1.00 104.69 ? 65  CYS L O   1 
ATOM   20925 C CB  . CYS L 1 65  ? 231.431 227.473 203.600 1.00 94.89  ? 65  CYS L CB  1 
ATOM   20926 S SG  . CYS L 1 65  ? 231.784 228.101 205.256 1.00 123.13 ? 65  CYS L SG  1 
ATOM   20927 N N   . TYR L 1 66  ? 230.151 227.488 200.651 1.00 75.29  ? 66  TYR L N   1 
ATOM   20928 C CA  . TYR L 1 66  ? 230.127 227.000 199.275 1.00 71.41  ? 66  TYR L CA  1 
ATOM   20929 C C   . TYR L 1 66  ? 230.366 228.132 198.284 1.00 74.14  ? 66  TYR L C   1 
ATOM   20930 O O   . TYR L 1 66  ? 231.119 227.967 197.316 1.00 82.66  ? 66  TYR L O   1 
ATOM   20931 C CB  . TYR L 1 66  ? 228.800 226.306 198.969 1.00 79.53  ? 66  TYR L CB  1 
ATOM   20932 C CG  . TYR L 1 66  ? 228.676 225.889 197.519 1.00 82.81  ? 66  TYR L CG  1 
ATOM   20933 C CD1 . TYR L 1 66  ? 229.229 224.702 197.070 1.00 88.68  ? 66  TYR L CD1 1 
ATOM   20934 C CD2 . TYR L 1 66  ? 228.024 226.691 196.596 1.00 86.31  ? 66  TYR L CD2 1 
ATOM   20935 C CE1 . TYR L 1 66  ? 229.127 224.320 195.746 1.00 86.36  ? 66  TYR L CE1 1 
ATOM   20936 C CE2 . TYR L 1 66  ? 227.920 226.317 195.271 1.00 84.46  ? 66  TYR L CE2 1 
ATOM   20937 C CZ  . TYR L 1 66  ? 228.472 225.131 194.853 1.00 80.05  ? 66  TYR L CZ  1 
ATOM   20938 O OH  . TYR L 1 66  ? 228.370 224.756 193.535 1.00 84.05  ? 66  TYR L OH  1 
ATOM   20939 N N   . ASP L 1 67  ? 229.727 229.284 198.499 1.00 84.33  ? 67  ASP L N   1 
ATOM   20940 C CA  . ASP L 1 67  ? 229.944 230.423 197.613 1.00 85.70  ? 67  ASP L CA  1 
ATOM   20941 C C   . ASP L 1 67  ? 231.398 230.871 197.644 1.00 88.10  ? 67  ASP L C   1 
ATOM   20942 O O   . ASP L 1 67  ? 231.958 231.268 196.615 1.00 90.92  ? 67  ASP L O   1 
ATOM   20943 C CB  . ASP L 1 67  ? 229.017 231.574 197.998 1.00 91.85  ? 67  ASP L CB  1 
ATOM   20944 C CG  . ASP L 1 67  ? 229.259 232.817 197.169 1.00 103.95 ? 67  ASP L CG  1 
ATOM   20945 O OD1 . ASP L 1 67  ? 229.009 232.776 195.946 1.00 104.64 ? 67  ASP L OD1 1 
ATOM   20946 O OD2 . ASP L 1 67  ? 229.700 233.835 197.740 1.00 102.19 ? 67  ASP L OD2 1 
ATOM   20947 N N   . LYS L 1 68  ? 232.024 230.818 198.820 1.00 88.96  ? 68  LYS L N   1 
ATOM   20948 C CA  . LYS L 1 68  ? 233.438 231.155 198.925 1.00 81.33  ? 68  LYS L CA  1 
ATOM   20949 C C   . LYS L 1 68  ? 234.304 230.149 198.175 1.00 84.00  ? 68  LYS L C   1 
ATOM   20950 O O   . LYS L 1 68  ? 235.283 230.528 197.524 1.00 91.27  ? 68  LYS L O   1 
ATOM   20951 C CB  . LYS L 1 68  ? 233.841 231.217 200.398 1.00 82.14  ? 68  LYS L CB  1 
ATOM   20952 C CG  . LYS L 1 68  ? 235.294 231.568 200.651 1.00 89.24  ? 68  LYS L CG  1 
ATOM   20953 C CD  . LYS L 1 68  ? 235.525 233.066 200.579 1.00 95.65  ? 68  LYS L CD  1 
ATOM   20954 C CE  . LYS L 1 68  ? 236.938 233.422 201.010 1.00 94.59  ? 68  LYS L CE  1 
ATOM   20955 N NZ  . LYS L 1 68  ? 237.138 234.893 201.091 1.00 94.37  ? 68  LYS L NZ  1 
ATOM   20956 N N   . SER L 1 69  ? 233.953 228.864 198.251 1.00 81.29  ? 69  SER L N   1 
ATOM   20957 C CA  . SER L 1 69  ? 234.814 227.823 197.699 1.00 82.95  ? 69  SER L CA  1 
ATOM   20958 C C   . SER L 1 69  ? 234.766 227.790 196.175 1.00 76.82  ? 69  SER L C   1 
ATOM   20959 O O   . SER L 1 69  ? 235.806 227.649 195.522 1.00 74.78  ? 69  SER L O   1 
ATOM   20960 C CB  . SER L 1 69  ? 234.418 226.464 198.271 1.00 92.06  ? 69  SER L CB  1 
ATOM   20961 O OG  . SER L 1 69  ? 235.228 225.437 197.729 1.00 96.58  ? 69  SER L OG  1 
ATOM   20962 N N   . PHE L 1 70  ? 233.575 227.919 195.589 1.00 71.91  ? 70  PHE L N   1 
ATOM   20963 C CA  . PHE L 1 70  ? 233.385 227.797 194.144 1.00 72.97  ? 70  PHE L CA  1 
ATOM   20964 C C   . PHE L 1 70  ? 232.795 229.088 193.594 1.00 79.81  ? 70  PHE L C   1 
ATOM   20965 O O   . PHE L 1 70  ? 231.565 229.241 193.528 1.00 83.62  ? 70  PHE L O   1 
ATOM   20966 C CB  . PHE L 1 70  ? 232.486 226.610 193.809 1.00 78.54  ? 70  PHE L CB  1 
ATOM   20967 C CG  . PHE L 1 70  ? 233.084 225.280 194.158 1.00 76.40  ? 70  PHE L CG  1 
ATOM   20968 C CD1 . PHE L 1 70  ? 232.884 224.721 195.408 1.00 74.15  ? 70  PHE L CD1 1 
ATOM   20969 C CD2 . PHE L 1 70  ? 233.845 224.588 193.234 1.00 82.04  ? 70  PHE L CD2 1 
ATOM   20970 C CE1 . PHE L 1 70  ? 233.434 223.497 195.730 1.00 78.66  ? 70  PHE L CE1 1 
ATOM   20971 C CE2 . PHE L 1 70  ? 234.397 223.363 193.550 1.00 79.53  ? 70  PHE L CE2 1 
ATOM   20972 C CZ  . PHE L 1 70  ? 234.192 222.817 194.799 1.00 76.87  ? 70  PHE L CZ  1 
ATOM   20973 N N   . PRO L 1 71  ? 233.632 230.046 193.191 1.00 72.78  ? 71  PRO L N   1 
ATOM   20974 C CA  . PRO L 1 71  ? 233.096 231.252 192.540 1.00 67.22  ? 71  PRO L CA  1 
ATOM   20975 C C   . PRO L 1 71  ? 232.319 230.954 191.272 1.00 70.55  ? 71  PRO L C   1 
ATOM   20976 O O   . PRO L 1 71  ? 231.323 231.632 190.989 1.00 82.99  ? 71  PRO L O   1 
ATOM   20977 C CB  . PRO L 1 71  ? 234.357 232.082 192.255 1.00 65.69  ? 71  PRO L CB  1 
ATOM   20978 C CG  . PRO L 1 71  ? 235.371 231.577 193.225 1.00 78.88  ? 71  PRO L CG  1 
ATOM   20979 C CD  . PRO L 1 71  ? 235.090 230.116 193.371 1.00 76.44  ? 71  PRO L CD  1 
ATOM   20980 N N   . ILE L 1 72  ? 232.744 229.959 190.498 1.00 72.29  ? 72  ILE L N   1 
ATOM   20981 C CA  . ILE L 1 72  ? 232.050 229.573 189.272 1.00 78.25  ? 72  ILE L CA  1 
ATOM   20982 C C   . ILE L 1 72  ? 232.368 228.114 188.984 1.00 75.15  ? 72  ILE L C   1 
ATOM   20983 O O   . ILE L 1 72  ? 233.525 227.691 189.071 1.00 86.50  ? 72  ILE L O   1 
ATOM   20984 C CB  . ILE L 1 72  ? 232.435 230.476 188.081 1.00 75.06  ? 72  ILE L CB  1 
ATOM   20985 C CG1 . ILE L 1 72  ? 231.804 229.962 186.786 1.00 78.04  ? 72  ILE L CG1 1 
ATOM   20986 C CG2 . ILE L 1 72  ? 233.943 230.589 187.952 1.00 79.44  ? 72  ILE L CG2 1 
ATOM   20987 C CD1 . ILE L 1 72  ? 232.092 230.828 185.584 1.00 80.79  ? 72  ILE L CD1 1 
ATOM   20988 N N   . SER L 1 73  ? 231.337 227.341 188.655 1.00 76.24  ? 73  SER L N   1 
ATOM   20989 C CA  . SER L 1 73  ? 231.508 225.916 188.418 1.00 84.02  ? 73  SER L CA  1 
ATOM   20990 C C   . SER L 1 73  ? 232.378 225.665 187.191 1.00 89.02  ? 73  SER L C   1 
ATOM   20991 O O   . SER L 1 73  ? 232.416 226.465 186.253 1.00 95.30  ? 73  SER L O   1 
ATOM   20992 C CB  . SER L 1 73  ? 230.150 225.240 188.244 1.00 88.83  ? 73  SER L CB  1 
ATOM   20993 O OG  . SER L 1 73  ? 230.296 223.840 188.096 1.00 96.58  ? 73  SER L OG  1 
ATOM   20994 N N   . HIS L 1 74  ? 233.090 224.535 187.213 1.00 82.47  ? 74  HIS L N   1 
ATOM   20995 C CA  . HIS L 1 74  ? 233.985 224.200 186.111 1.00 80.66  ? 74  HIS L CA  1 
ATOM   20996 C C   . HIS L 1 74  ? 233.217 223.944 184.821 1.00 81.64  ? 74  HIS L C   1 
ATOM   20997 O O   . HIS L 1 74  ? 233.696 224.279 183.733 1.00 90.99  ? 74  HIS L O   1 
ATOM   20998 C CB  . HIS L 1 74  ? 234.837 222.986 186.469 1.00 79.90  ? 74  HIS L CB  1 
ATOM   20999 C CG  . HIS L 1 74  ? 235.919 223.280 187.463 1.00 86.35  ? 74  HIS L CG  1 
ATOM   21000 N ND1 . HIS L 1 74  ? 235.669 223.434 188.810 1.00 87.00  ? 74  HIS L ND1 1 
ATOM   21001 C CD2 . HIS L 1 74  ? 237.253 223.447 187.307 1.00 86.18  ? 74  HIS L CD2 1 
ATOM   21002 C CE1 . HIS L 1 74  ? 236.803 223.680 189.440 1.00 85.03  ? 74  HIS L CE1 1 
ATOM   21003 N NE2 . HIS L 1 74  ? 237.779 223.693 188.550 1.00 86.19  ? 74  HIS L NE2 1 
ATOM   21004 N N   . VAL L 1 75  ? 232.039 223.323 184.915 1.00 72.83  ? 75  VAL L N   1 
ATOM   21005 C CA  . VAL L 1 75  ? 231.276 222.986 183.715 1.00 75.37  ? 75  VAL L CA  1 
ATOM   21006 C C   . VAL L 1 75  ? 230.866 224.254 182.973 1.00 86.12  ? 75  VAL L C   1 
ATOM   21007 O O   . VAL L 1 75  ? 230.993 224.347 181.746 1.00 99.67  ? 75  VAL L O   1 
ATOM   21008 C CB  . VAL L 1 75  ? 230.056 222.124 184.084 1.00 76.72  ? 75  VAL L CB  1 
ATOM   21009 C CG1 . VAL L 1 75  ? 229.319 221.683 182.831 1.00 86.83  ? 75  VAL L CG1 1 
ATOM   21010 C CG2 . VAL L 1 75  ? 230.494 220.923 184.902 1.00 81.47  ? 75  VAL L CG2 1 
ATOM   21011 N N   . ARG L 1 76  ? 230.369 225.249 183.710 1.00 73.81  ? 76  ARG L N   1 
ATOM   21012 C CA  . ARG L 1 76  ? 229.995 226.515 183.089 1.00 80.59  ? 76  ARG L CA  1 
ATOM   21013 C C   . ARG L 1 76  ? 231.209 227.226 182.508 1.00 83.75  ? 76  ARG L C   1 
ATOM   21014 O O   . ARG L 1 76  ? 231.131 227.831 181.430 1.00 93.14  ? 76  ARG L O   1 
ATOM   21015 C CB  . ARG L 1 76  ? 229.281 227.401 184.109 1.00 82.32  ? 76  ARG L CB  1 
ATOM   21016 C CG  . ARG L 1 76  ? 227.769 227.397 183.971 1.00 90.93  ? 76  ARG L CG  1 
ATOM   21017 C CD  . ARG L 1 76  ? 227.068 227.252 185.311 1.00 91.52  ? 76  ARG L CD  1 
ATOM   21018 N NE  . ARG L 1 76  ? 226.981 225.858 185.729 1.00 86.87  ? 76  ARG L NE  1 
ATOM   21019 C CZ  . ARG L 1 76  ? 226.278 225.429 186.768 1.00 90.02  ? 76  ARG L CZ  1 
ATOM   21020 N NH1 . ARG L 1 76  ? 225.585 226.262 187.527 1.00 87.05  ? 76  ARG L NH1 1 
ATOM   21021 N NH2 . ARG L 1 76  ? 226.266 224.129 187.051 1.00 92.48  ? 76  ARG L NH2 1 
ATOM   21022 N N   . PHE L 1 77  ? 232.345 227.164 183.206 1.00 77.54  ? 77  PHE L N   1 
ATOM   21023 C CA  . PHE L 1 77  ? 233.568 227.763 182.689 1.00 76.81  ? 77  PHE L CA  1 
ATOM   21024 C C   . PHE L 1 77  ? 233.981 227.117 181.371 1.00 86.52  ? 77  PHE L C   1 
ATOM   21025 O O   . PHE L 1 77  ? 234.357 227.811 180.419 1.00 93.32  ? 77  PHE L O   1 
ATOM   21026 C CB  . PHE L 1 77  ? 234.682 227.636 183.727 1.00 77.26  ? 77  PHE L CB  1 
ATOM   21027 C CG  . PHE L 1 77  ? 235.908 228.430 183.402 1.00 84.56  ? 77  PHE L CG  1 
ATOM   21028 C CD1 . PHE L 1 77  ? 235.959 229.786 183.676 1.00 87.08  ? 77  PHE L CD1 1 
ATOM   21029 C CD2 . PHE L 1 77  ? 237.012 227.825 182.831 1.00 88.34  ? 77  PHE L CD2 1 
ATOM   21030 C CE1 . PHE L 1 77  ? 237.086 230.523 183.381 1.00 89.99  ? 77  PHE L CE1 1 
ATOM   21031 C CE2 . PHE L 1 77  ? 238.143 228.557 182.533 1.00 94.18  ? 77  PHE L CE2 1 
ATOM   21032 C CZ  . PHE L 1 77  ? 238.180 229.908 182.808 1.00 93.67  ? 77  PHE L CZ  1 
ATOM   21033 N N   . TRP L 1 78  ? 233.907 225.788 181.298 1.00 92.62  ? 78  TRP L N   1 
ATOM   21034 C CA  . TRP L 1 78  ? 234.274 225.084 180.074 1.00 81.32  ? 78  TRP L CA  1 
ATOM   21035 C C   . TRP L 1 78  ? 233.294 225.376 178.946 1.00 82.81  ? 78  TRP L C   1 
ATOM   21036 O O   . TRP L 1 78  ? 233.697 225.487 177.783 1.00 97.04  ? 78  TRP L O   1 
ATOM   21037 C CB  . TRP L 1 78  ? 234.365 223.583 180.343 1.00 70.65  ? 78  TRP L CB  1 
ATOM   21038 C CG  . TRP L 1 78  ? 235.561 223.209 181.154 1.00 89.67  ? 78  TRP L CG  1 
ATOM   21039 C CD1 . TRP L 1 78  ? 236.746 223.879 181.217 1.00 88.17  ? 78  TRP L CD1 1 
ATOM   21040 C CD2 . TRP L 1 78  ? 235.689 222.085 182.032 1.00 98.99  ? 78  TRP L CD2 1 
ATOM   21041 N NE1 . TRP L 1 78  ? 237.607 223.239 182.073 1.00 90.06  ? 78  TRP L NE1 1 
ATOM   21042 C CE2 . TRP L 1 78  ? 236.982 222.135 182.588 1.00 91.47  ? 78  TRP L CE2 1 
ATOM   21043 C CE3 . TRP L 1 78  ? 234.836 221.041 182.400 1.00 96.97  ? 78  TRP L CE3 1 
ATOM   21044 C CZ2 . TRP L 1 78  ? 237.443 221.181 183.491 1.00 84.71  ? 78  TRP L CZ2 1 
ATOM   21045 C CZ3 . TRP L 1 78  ? 235.295 220.095 183.296 1.00 86.54  ? 78  TRP L CZ3 1 
ATOM   21046 C CH2 . TRP L 1 78  ? 236.587 220.172 183.831 1.00 82.49  ? 78  TRP L CH2 1 
ATOM   21047 N N   . VAL L 1 79  ? 232.005 225.505 179.264 1.00 77.50  ? 79  VAL L N   1 
ATOM   21048 C CA  . VAL L 1 79  ? 231.023 225.865 178.243 1.00 77.54  ? 79  VAL L CA  1 
ATOM   21049 C C   . VAL L 1 79  ? 231.324 227.251 177.685 1.00 84.94  ? 79  VAL L C   1 
ATOM   21050 O O   . VAL L 1 79  ? 231.296 227.474 176.467 1.00 89.34  ? 79  VAL L O   1 
ATOM   21051 C CB  . VAL L 1 79  ? 229.597 225.783 178.815 1.00 71.34  ? 79  VAL L CB  1 
ATOM   21052 C CG1 . VAL L 1 79  ? 228.604 226.403 177.851 1.00 78.81  ? 79  VAL L CG1 1 
ATOM   21053 C CG2 . VAL L 1 79  ? 229.225 224.339 179.094 1.00 80.34  ? 79  VAL L CG2 1 
ATOM   21054 N N   . LEU L 1 80  ? 231.617 228.206 178.573 1.00 88.48  ? 80  LEU L N   1 
ATOM   21055 C CA  . LEU L 1 80  ? 231.969 229.549 178.123 1.00 79.09  ? 80  LEU L CA  1 
ATOM   21056 C C   . LEU L 1 80  ? 233.229 229.532 177.270 1.00 86.74  ? 80  LEU L C   1 
ATOM   21057 O O   . LEU L 1 80  ? 233.312 230.242 176.260 1.00 98.32  ? 80  LEU L O   1 
ATOM   21058 C CB  . LEU L 1 80  ? 232.151 230.479 179.322 1.00 78.63  ? 80  LEU L CB  1 
ATOM   21059 C CG  . LEU L 1 80  ? 230.870 231.002 179.966 1.00 89.36  ? 80  LEU L CG  1 
ATOM   21060 C CD1 . LEU L 1 80  ? 231.201 231.952 181.101 1.00 95.96  ? 80  LEU L CD1 1 
ATOM   21061 C CD2 . LEU L 1 80  ? 230.009 231.690 178.923 1.00 87.45  ? 80  LEU L CD2 1 
ATOM   21062 N N   . GLN L 1 81  ? 234.223 228.735 177.662 1.00 90.76  ? 81  GLN L N   1 
ATOM   21063 C CA  . GLN L 1 81  ? 235.446 228.625 176.872 1.00 87.66  ? 81  GLN L CA  1 
ATOM   21064 C C   . GLN L 1 81  ? 235.155 228.067 175.483 1.00 86.33  ? 81  GLN L C   1 
ATOM   21065 O O   . GLN L 1 81  ? 235.631 228.599 174.473 1.00 95.15  ? 81  GLN L O   1 
ATOM   21066 C CB  . GLN L 1 81  ? 236.458 227.748 177.608 1.00 86.37  ? 81  GLN L CB  1 
ATOM   21067 C CG  . GLN L 1 81  ? 237.788 227.585 176.897 1.00 90.32  ? 81  GLN L CG  1 
ATOM   21068 C CD  . GLN L 1 81  ? 238.779 226.785 177.717 1.00 102.59 ? 81  GLN L CD  1 
ATOM   21069 O OE1 . GLN L 1 81  ? 238.519 226.455 178.873 1.00 104.50 ? 81  GLN L OE1 1 
ATOM   21070 N NE2 . GLN L 1 81  ? 239.923 226.467 177.123 1.00 103.52 ? 81  GLN L NE2 1 
ATOM   21071 N N   . ILE L 1 82  ? 234.348 227.008 175.413 1.00 84.16  ? 82  ILE L N   1 
ATOM   21072 C CA  . ILE L 1 82  ? 234.003 226.415 174.124 1.00 85.17  ? 82  ILE L CA  1 
ATOM   21073 C C   . ILE L 1 82  ? 233.293 227.434 173.246 1.00 91.54  ? 82  ILE L C   1 
ATOM   21074 O O   . ILE L 1 82  ? 233.567 227.539 172.044 1.00 95.84  ? 82  ILE L O   1 
ATOM   21075 C CB  . ILE L 1 82  ? 233.151 225.149 174.328 1.00 95.09  ? 82  ILE L CB  1 
ATOM   21076 C CG1 . ILE L 1 82  ? 234.004 224.015 174.895 1.00 103.57 ? 82  ILE L CG1 1 
ATOM   21077 C CG2 . ILE L 1 82  ? 232.499 224.731 173.026 1.00 91.05  ? 82  ILE L CG2 1 
ATOM   21078 C CD1 . ILE L 1 82  ? 233.250 222.717 175.071 1.00 100.88 ? 82  ILE L CD1 1 
ATOM   21079 N N   . ILE L 1 83  ? 232.372 228.205 173.829 1.00 96.35  ? 83  ILE L N   1 
ATOM   21080 C CA  . ILE L 1 83  ? 231.680 229.235 173.058 1.00 90.28  ? 83  ILE L CA  1 
ATOM   21081 C C   . ILE L 1 83  ? 232.663 230.290 172.563 1.00 88.53  ? 83  ILE L C   1 
ATOM   21082 O O   . ILE L 1 83  ? 232.600 230.725 171.407 1.00 87.82  ? 83  ILE L O   1 
ATOM   21083 C CB  . ILE L 1 83  ? 230.549 229.861 173.893 1.00 91.90  ? 83  ILE L CB  1 
ATOM   21084 C CG1 . ILE L 1 83  ? 229.432 228.842 174.124 1.00 96.59  ? 83  ILE L CG1 1 
ATOM   21085 C CG2 . ILE L 1 83  ? 230.001 231.101 173.208 1.00 88.70  ? 83  ILE L CG2 1 
ATOM   21086 C CD1 . ILE L 1 83  ? 228.241 229.408 174.862 1.00 94.79  ? 83  ILE L CD1 1 
ATOM   21087 N N   . PHE L 1 84  ? 233.593 230.709 173.422 1.00 97.64  ? 84  PHE L N   1 
ATOM   21088 C CA  . PHE L 1 84  ? 234.516 231.787 173.085 1.00 94.68  ? 84  PHE L CA  1 
ATOM   21089 C C   . PHE L 1 84  ? 235.668 231.355 172.187 1.00 98.38  ? 84  PHE L C   1 
ATOM   21090 O O   . PHE L 1 84  ? 236.427 232.218 171.734 1.00 105.04 ? 84  PHE L O   1 
ATOM   21091 C CB  . PHE L 1 84  ? 235.079 232.411 174.362 1.00 101.39 ? 84  PHE L CB  1 
ATOM   21092 C CG  . PHE L 1 84  ? 234.325 233.623 174.826 1.00 107.15 ? 84  PHE L CG  1 
ATOM   21093 C CD1 . PHE L 1 84  ? 233.175 233.492 175.586 1.00 104.51 ? 84  PHE L CD1 1 
ATOM   21094 C CD2 . PHE L 1 84  ? 234.766 234.894 174.498 1.00 106.94 ? 84  PHE L CD2 1 
ATOM   21095 C CE1 . PHE L 1 84  ? 232.480 234.607 176.010 1.00 102.49 ? 84  PHE L CE1 1 
ATOM   21096 C CE2 . PHE L 1 84  ? 234.076 236.012 174.919 1.00 111.94 ? 84  PHE L CE2 1 
ATOM   21097 C CZ  . PHE L 1 84  ? 232.932 235.868 175.677 1.00 108.05 ? 84  PHE L CZ  1 
ATOM   21098 N N   . VAL L 1 85  ? 235.827 230.062 171.914 1.00 100.08 ? 85  VAL L N   1 
ATOM   21099 C CA  . VAL L 1 85  ? 236.886 229.619 171.010 1.00 101.03 ? 85  VAL L CA  1 
ATOM   21100 C C   . VAL L 1 85  ? 236.244 229.031 169.754 1.00 103.66 ? 85  VAL L C   1 
ATOM   21101 O O   . VAL L 1 85  ? 236.735 228.052 169.180 1.00 109.83 ? 85  VAL L O   1 
ATOM   21102 C CB  . VAL L 1 85  ? 237.841 228.624 171.701 1.00 100.67 ? 85  VAL L CB  1 
ATOM   21103 C CG1 . VAL L 1 85  ? 239.105 228.414 170.880 1.00 102.19 ? 85  VAL L CG1 1 
ATOM   21104 C CG2 . VAL L 1 85  ? 238.238 229.145 173.067 1.00 102.92 ? 85  VAL L CG2 1 
ATOM   21105 N N   . SER L 1 86  ? 235.117 229.610 169.332 1.00 104.93 ? 86  SER L N   1 
ATOM   21106 C CA  . SER L 1 86  ? 234.463 229.198 168.095 1.00 108.98 ? 86  SER L CA  1 
ATOM   21107 C C   . SER L 1 86  ? 234.019 230.348 167.199 1.00 114.20 ? 86  SER L C   1 
ATOM   21108 O O   . SER L 1 86  ? 233.670 230.096 166.041 1.00 121.45 ? 86  SER L O   1 
ATOM   21109 C CB  . SER L 1 86  ? 233.243 228.318 168.402 1.00 107.27 ? 86  SER L CB  1 
ATOM   21110 O OG  . SER L 1 86  ? 233.631 227.133 169.074 1.00 113.65 ? 86  SER L OG  1 
ATOM   21111 N N   . VAL L 1 87  ? 234.014 231.589 167.689 1.00 113.86 ? 87  VAL L N   1 
ATOM   21112 C CA  . VAL L 1 87  ? 233.538 232.712 166.875 1.00 117.98 ? 87  VAL L CA  1 
ATOM   21113 C C   . VAL L 1 87  ? 234.405 232.965 165.644 1.00 122.31 ? 87  VAL L C   1 
ATOM   21114 O O   . VAL L 1 87  ? 233.845 233.152 164.550 1.00 127.20 ? 87  VAL L O   1 
ATOM   21115 C CB  . VAL L 1 87  ? 233.385 233.967 167.753 1.00 113.64 ? 87  VAL L CB  1 
ATOM   21116 C CG1 . VAL L 1 87  ? 232.844 235.123 166.936 1.00 121.53 ? 87  VAL L CG1 1 
ATOM   21117 C CG2 . VAL L 1 87  ? 232.483 233.675 168.940 1.00 112.80 ? 87  VAL L CG2 1 
ATOM   21118 N N   . PRO L 1 88  ? 235.741 233.028 165.740 1.00 113.13 ? 88  PRO L N   1 
ATOM   21119 C CA  . PRO L 1 88  ? 236.532 233.392 164.549 1.00 119.13 ? 88  PRO L CA  1 
ATOM   21120 C C   . PRO L 1 88  ? 236.347 232.447 163.373 1.00 120.66 ? 88  PRO L C   1 
ATOM   21121 O O   . PRO L 1 88  ? 236.448 232.884 162.219 1.00 124.50 ? 88  PRO L O   1 
ATOM   21122 C CB  . PRO L 1 88  ? 237.976 233.377 165.071 1.00 118.67 ? 88  PRO L CB  1 
ATOM   21123 C CG  . PRO L 1 88  ? 237.933 232.553 166.305 1.00 116.07 ? 88  PRO L CG  1 
ATOM   21124 C CD  . PRO L 1 88  ? 236.608 232.840 166.916 1.00 106.01 ? 88  PRO L CD  1 
ATOM   21125 N N   . THR L 1 89  ? 236.079 231.163 163.623 1.00 117.94 ? 89  THR L N   1 
ATOM   21126 C CA  . THR L 1 89  ? 235.751 230.260 162.525 1.00 118.42 ? 89  THR L CA  1 
ATOM   21127 C C   . THR L 1 89  ? 234.482 230.711 161.813 1.00 122.33 ? 89  THR L C   1 
ATOM   21128 O O   . THR L 1 89  ? 234.401 230.672 160.578 1.00 127.32 ? 89  THR L O   1 
ATOM   21129 C CB  . THR L 1 89  ? 235.596 228.832 163.046 1.00 114.98 ? 89  THR L CB  1 
ATOM   21130 O OG1 . THR L 1 89  ? 234.539 228.787 164.010 1.00 117.28 ? 89  THR L OG1 1 
ATOM   21131 C CG2 . THR L 1 89  ? 236.886 228.367 163.699 1.00 112.90 ? 89  THR L CG2 1 
ATOM   21132 N N   . LEU L 1 90  ? 233.480 231.151 162.575 1.00 119.32 ? 90  LEU L N   1 
ATOM   21133 C CA  . LEU L 1 90  ? 232.261 231.675 161.968 1.00 121.06 ? 90  LEU L CA  1 
ATOM   21134 C C   . LEU L 1 90  ? 232.540 232.957 161.192 1.00 122.35 ? 90  LEU L C   1 
ATOM   21135 O O   . LEU L 1 90  ? 231.929 233.201 160.146 1.00 127.44 ? 90  LEU L O   1 
ATOM   21136 C CB  . LEU L 1 90  ? 231.198 231.908 163.039 1.00 119.71 ? 90  LEU L CB  1 
ATOM   21137 C CG  . LEU L 1 90  ? 230.246 230.748 163.347 1.00 117.47 ? 90  LEU L CG  1 
ATOM   21138 C CD1 . LEU L 1 90  ? 230.992 229.447 163.607 1.00 116.75 ? 90  LEU L CD1 1 
ATOM   21139 C CD2 . LEU L 1 90  ? 229.370 231.097 164.534 1.00 121.37 ? 90  LEU L CD2 1 
ATOM   21140 N N   . LEU L 1 91  ? 233.452 233.795 161.693 1.00 119.26 ? 91  LEU L N   1 
ATOM   21141 C CA  . LEU L 1 91  ? 233.836 234.990 160.943 1.00 125.76 ? 91  LEU L CA  1 
ATOM   21142 C C   . LEU L 1 91  ? 234.475 234.622 159.608 1.00 129.50 ? 91  LEU L C   1 
ATOM   21143 O O   . LEU L 1 91  ? 234.183 235.238 158.573 1.00 133.03 ? 91  LEU L O   1 
ATOM   21144 C CB  . LEU L 1 91  ? 234.790 235.849 161.771 1.00 123.85 ? 91  LEU L CB  1 
ATOM   21145 C CG  . LEU L 1 91  ? 234.171 236.982 162.591 1.00 128.91 ? 91  LEU L CG  1 
ATOM   21146 C CD1 . LEU L 1 91  ? 233.096 236.460 163.530 1.00 128.22 ? 91  LEU L CD1 1 
ATOM   21147 C CD2 . LEU L 1 91  ? 235.252 237.715 163.366 1.00 129.94 ? 91  LEU L CD2 1 
ATOM   21148 N N   . TYR L 1 92  ? 235.356 233.621 159.618 1.00 131.21 ? 92  TYR L N   1 
ATOM   21149 C CA  . TYR L 1 92  ? 235.953 233.145 158.374 1.00 128.61 ? 92  TYR L CA  1 
ATOM   21150 C C   . TYR L 1 92  ? 234.886 232.604 157.430 1.00 131.41 ? 92  TYR L C   1 
ATOM   21151 O O   . TYR L 1 92  ? 234.943 232.836 156.216 1.00 137.51 ? 92  TYR L O   1 
ATOM   21152 C CB  . TYR L 1 92  ? 237.003 232.078 158.676 1.00 129.95 ? 92  TYR L CB  1 
ATOM   21153 C CG  . TYR L 1 92  ? 237.659 231.493 157.449 1.00 128.27 ? 92  TYR L CG  1 
ATOM   21154 C CD1 . TYR L 1 92  ? 238.661 232.179 156.779 1.00 126.99 ? 92  TYR L CD1 1 
ATOM   21155 C CD2 . TYR L 1 92  ? 237.282 230.247 156.967 1.00 131.05 ? 92  TYR L CD2 1 
ATOM   21156 C CE1 . TYR L 1 92  ? 239.266 231.644 155.658 1.00 131.60 ? 92  TYR L CE1 1 
ATOM   21157 C CE2 . TYR L 1 92  ? 237.880 229.704 155.848 1.00 133.66 ? 92  TYR L CE2 1 
ATOM   21158 C CZ  . TYR L 1 92  ? 238.871 230.406 155.198 1.00 135.19 ? 92  TYR L CZ  1 
ATOM   21159 O OH  . TYR L 1 92  ? 239.467 229.866 154.083 1.00 137.14 ? 92  TYR L OH  1 
ATOM   21160 N N   . LEU L 1 93  ? 233.907 231.878 157.973 1.00 138.37 ? 93  LEU L N   1 
ATOM   21161 C CA  . LEU L 1 93  ? 232.803 231.378 157.159 1.00 140.44 ? 93  LEU L CA  1 
ATOM   21162 C C   . LEU L 1 93  ? 232.029 232.525 156.519 1.00 144.71 ? 93  LEU L C   1 
ATOM   21163 O O   . LEU L 1 93  ? 231.655 232.456 155.341 1.00 149.59 ? 93  LEU L O   1 
ATOM   21164 C CB  . LEU L 1 93  ? 231.879 230.516 158.021 1.00 140.65 ? 93  LEU L CB  1 
ATOM   21165 C CG  . LEU L 1 93  ? 230.766 229.694 157.365 1.00 146.13 ? 93  LEU L CG  1 
ATOM   21166 C CD1 . LEU L 1 93  ? 229.474 230.493 157.234 1.00 147.47 ? 93  LEU L CD1 1 
ATOM   21167 C CD2 . LEU L 1 93  ? 231.214 229.162 156.012 1.00 146.58 ? 93  LEU L CD2 1 
ATOM   21168 N N   . ALA L 1 94  ? 231.773 233.587 157.286 1.00 141.33 ? 94  ALA L N   1 
ATOM   21169 C CA  . ALA L 1 94  ? 231.067 234.744 156.743 1.00 146.17 ? 94  ALA L CA  1 
ATOM   21170 C C   . ALA L 1 94  ? 231.865 235.403 155.627 1.00 149.06 ? 94  ALA L C   1 
ATOM   21171 O O   . ALA L 1 94  ? 231.300 235.806 154.602 1.00 151.72 ? 94  ALA L O   1 
ATOM   21172 C CB  . ALA L 1 94  ? 230.770 235.749 157.855 1.00 147.71 ? 94  ALA L CB  1 
ATOM   21173 N N   . HIS L 1 95  ? 233.181 235.531 155.809 1.00 147.84 ? 95  HIS L N   1 
ATOM   21174 C CA  . HIS L 1 95  ? 234.004 236.122 154.757 1.00 146.99 ? 95  HIS L CA  1 
ATOM   21175 C C   . HIS L 1 95  ? 234.003 235.252 153.504 1.00 145.93 ? 95  HIS L C   1 
ATOM   21176 O O   . HIS L 1 95  ? 233.973 235.766 152.378 1.00 146.02 ? 95  HIS L O   1 
ATOM   21177 C CB  . HIS L 1 95  ? 235.429 236.342 155.261 1.00 145.59 ? 95  HIS L CB  1 
ATOM   21178 C CG  . HIS L 1 95  ? 236.206 237.334 154.452 1.00 147.29 ? 95  HIS L CG  1 
ATOM   21179 N ND1 . HIS L 1 95  ? 236.512 237.134 153.124 1.00 148.02 ? 95  HIS L ND1 1 
ATOM   21180 C CD2 . HIS L 1 95  ? 236.738 238.533 154.785 1.00 147.77 ? 95  HIS L CD2 1 
ATOM   21181 C CE1 . HIS L 1 95  ? 237.200 238.168 152.673 1.00 146.13 ? 95  HIS L CE1 1 
ATOM   21182 N NE2 . HIS L 1 95  ? 237.351 239.031 153.661 1.00 148.54 ? 95  HIS L NE2 1 
ATOM   21183 N N   . VAL L 1 96  ? 234.034 233.928 153.679 1.00 141.31 ? 96  VAL L N   1 
ATOM   21184 C CA  . VAL L 1 96  ? 233.967 233.023 152.533 1.00 137.59 ? 96  VAL L CA  1 
ATOM   21185 C C   . VAL L 1 96  ? 232.638 233.184 151.802 1.00 141.61 ? 96  VAL L C   1 
ATOM   21186 O O   . VAL L 1 96  ? 232.586 233.177 150.566 1.00 147.85 ? 96  VAL L O   1 
ATOM   21187 C CB  . VAL L 1 96  ? 234.198 231.569 152.984 1.00 139.41 ? 96  VAL L CB  1 
ATOM   21188 C CG1 . VAL L 1 96  ? 233.910 230.606 151.845 1.00 138.98 ? 96  VAL L CG1 1 
ATOM   21189 C CG2 . VAL L 1 96  ? 235.626 231.390 153.472 1.00 141.64 ? 96  VAL L CG2 1 
ATOM   21190 N N   . PHE L 1 97  ? 231.544 233.325 152.553 1.00 148.25 ? 97  PHE L N   1 
ATOM   21191 C CA  . PHE L 1 97  ? 230.243 233.535 151.920 1.00 151.90 ? 97  PHE L CA  1 
ATOM   21192 C C   . PHE L 1 97  ? 230.199 234.862 151.169 1.00 154.03 ? 97  PHE L C   1 
ATOM   21193 O O   . PHE L 1 97  ? 229.588 234.960 150.097 1.00 157.79 ? 97  PHE L O   1 
ATOM   21194 C CB  . PHE L 1 97  ? 229.133 233.465 152.966 1.00 151.32 ? 97  PHE L CB  1 
ATOM   21195 C CG  . PHE L 1 97  ? 228.463 232.124 153.044 1.00 150.58 ? 97  PHE L CG  1 
ATOM   21196 C CD1 . PHE L 1 97  ? 229.042 231.082 153.746 1.00 149.92 ? 97  PHE L CD1 1 
ATOM   21197 C CD2 . PHE L 1 97  ? 227.254 231.905 152.405 1.00 150.11 ? 97  PHE L CD2 1 
ATOM   21198 C CE1 . PHE L 1 97  ? 228.428 229.847 153.814 1.00 151.75 ? 97  PHE L CE1 1 
ATOM   21199 C CE2 . PHE L 1 97  ? 226.634 230.672 152.469 1.00 151.38 ? 97  PHE L CE2 1 
ATOM   21200 C CZ  . PHE L 1 97  ? 227.222 229.643 153.175 1.00 153.28 ? 97  PHE L CZ  1 
ATOM   21201 N N   . TYR L 1 98  ? 230.835 235.897 151.721 1.00 157.91 ? 98  TYR L N   1 
ATOM   21202 C CA  . TYR L 1 98  ? 230.936 237.168 151.007 1.00 158.16 ? 98  TYR L CA  1 
ATOM   21203 C C   . TYR L 1 98  ? 231.704 237.006 149.699 1.00 161.52 ? 98  TYR L C   1 
ATOM   21204 O O   . TYR L 1 98  ? 231.317 237.562 148.661 1.00 161.63 ? 98  TYR L O   1 
ATOM   21205 C CB  . TYR L 1 98  ? 231.602 238.214 151.900 1.00 158.17 ? 98  TYR L CB  1 
ATOM   21206 C CG  . TYR L 1 98  ? 232.106 239.431 151.160 1.00 161.75 ? 98  TYR L CG  1 
ATOM   21207 C CD1 . TYR L 1 98  ? 231.236 240.438 150.767 1.00 163.05 ? 98  TYR L CD1 1 
ATOM   21208 C CD2 . TYR L 1 98  ? 233.455 239.576 150.861 1.00 162.37 ? 98  TYR L CD2 1 
ATOM   21209 C CE1 . TYR L 1 98  ? 231.694 241.552 150.092 1.00 164.65 ? 98  TYR L CE1 1 
ATOM   21210 C CE2 . TYR L 1 98  ? 233.920 240.687 150.186 1.00 163.09 ? 98  TYR L CE2 1 
ATOM   21211 C CZ  . TYR L 1 98  ? 233.037 241.672 149.805 1.00 163.88 ? 98  TYR L CZ  1 
ATOM   21212 O OH  . TYR L 1 98  ? 233.499 242.779 149.133 1.00 163.09 ? 98  TYR L OH  1 
ATOM   21213 N N   . VAL L 1 99  ? 232.802 236.247 149.734 1.00 158.07 ? 99  VAL L N   1 
ATOM   21214 C CA  . VAL L 1 99  ? 233.562 235.971 148.517 1.00 153.98 ? 99  VAL L CA  1 
ATOM   21215 C C   . VAL L 1 99  ? 232.696 235.229 147.505 1.00 154.80 ? 99  VAL L C   1 
ATOM   21216 O O   . VAL L 1 99  ? 232.751 235.501 146.300 1.00 159.84 ? 99  VAL L O   1 
ATOM   21217 C CB  . VAL L 1 99  ? 234.843 235.186 148.855 1.00 156.76 ? 99  VAL L CB  1 
ATOM   21218 C CG1 . VAL L 1 99  ? 235.542 234.731 147.585 1.00 156.80 ? 99  VAL L CG1 1 
ATOM   21219 C CG2 . VAL L 1 99  ? 235.778 236.040 149.696 1.00 158.38 ? 99  VAL L CG2 1 
ATOM   21220 N N   . MET L 1 100 ? 231.887 234.278 147.979 1.00 156.61 ? 100 MET L N   1 
ATOM   21221 C CA  . MET L 1 100 ? 230.989 233.548 147.085 1.00 157.46 ? 100 MET L CA  1 
ATOM   21222 C C   . MET L 1 100 ? 229.967 234.479 146.441 1.00 161.06 ? 100 MET L C   1 
ATOM   21223 O O   . MET L 1 100 ? 229.657 234.348 145.251 1.00 159.51 ? 100 MET L O   1 
ATOM   21224 C CB  . MET L 1 100 ? 230.286 232.426 147.846 1.00 154.32 ? 100 MET L CB  1 
ATOM   21225 C CG  . MET L 1 100 ? 231.148 231.201 148.094 1.00 155.39 ? 100 MET L CG  1 
ATOM   21226 S SD  . MET L 1 100 ? 231.599 230.357 146.566 1.00 163.03 ? 100 MET L SD  1 
ATOM   21227 C CE  . MET L 1 100 ? 232.391 228.887 147.210 1.00 159.60 ? 100 MET L CE  1 
ATOM   21228 N N   . ARG L 1 101 ? 229.416 235.413 147.221 1.00 178.56 ? 101 ARG L N   1 
ATOM   21229 C CA  . ARG L 1 101 ? 228.472 236.382 146.666 1.00 177.03 ? 101 ARG L CA  1 
ATOM   21230 C C   . ARG L 1 101 ? 229.133 237.242 145.594 1.00 177.67 ? 101 ARG L C   1 
ATOM   21231 O O   . ARG L 1 101 ? 228.546 237.489 144.530 1.00 178.12 ? 101 ARG L O   1 
ATOM   21232 C CB  . ARG L 1 101 ? 227.910 237.264 147.781 1.00 177.87 ? 101 ARG L CB  1 
ATOM   21233 C CG  . ARG L 1 101 ? 227.061 236.528 148.803 1.00 179.08 ? 101 ARG L CG  1 
ATOM   21234 C CD  . ARG L 1 101 ? 226.774 237.412 150.006 1.00 177.19 ? 101 ARG L CD  1 
ATOM   21235 N NE  . ARG L 1 101 ? 226.242 238.711 149.612 1.00 178.17 ? 101 ARG L NE  1 
ATOM   21236 C CZ  . ARG L 1 101 ? 224.949 238.994 149.514 1.00 178.37 ? 101 ARG L CZ  1 
ATOM   21237 N NH1 . ARG L 1 101 ? 224.022 238.090 149.782 1.00 179.34 ? 101 ARG L NH1 1 
ATOM   21238 N NH2 . ARG L 1 101 ? 224.579 240.216 149.140 1.00 177.68 ? 101 ARG L NH2 1 
ATOM   21239 N N   . LYS L 1 102 ? 230.354 237.711 145.864 1.00 181.61 ? 102 LYS L N   1 
ATOM   21240 C CA  . LYS L 1 102 ? 231.079 238.496 144.870 1.00 180.53 ? 102 LYS L CA  1 
ATOM   21241 C C   . LYS L 1 102 ? 231.328 237.680 143.607 1.00 181.84 ? 102 LYS L C   1 
ATOM   21242 O O   . LYS L 1 102 ? 231.198 238.193 142.488 1.00 179.68 ? 102 LYS L O   1 
ATOM   21243 C CB  . LYS L 1 102 ? 232.400 238.992 145.458 1.00 178.17 ? 102 LYS L CB  1 
ATOM   21244 C CG  . LYS L 1 102 ? 233.004 240.186 144.737 1.00 178.39 ? 102 LYS L CG  1 
ATOM   21245 C CD  . LYS L 1 102 ? 232.226 241.456 145.034 1.00 178.42 ? 102 LYS L CD  1 
ATOM   21246 C CE  . LYS L 1 102 ? 232.917 242.680 144.455 1.00 178.87 ? 102 LYS L CE  1 
ATOM   21247 N NZ  . LYS L 1 102 ? 232.212 243.938 144.820 1.00 179.88 ? 102 LYS L NZ  1 
ATOM   21248 N N   . GLU L 1 103 ? 231.680 236.402 143.773 1.00 204.25 ? 103 GLU L N   1 
ATOM   21249 C CA  . GLU L 1 103 ? 231.892 235.524 142.627 1.00 202.04 ? 103 GLU L CA  1 
ATOM   21250 C C   . GLU L 1 103 ? 230.619 235.374 141.806 1.00 202.71 ? 103 GLU L C   1 
ATOM   21251 O O   . GLU L 1 103 ? 230.661 235.414 140.571 1.00 203.25 ? 103 GLU L O   1 
ATOM   21252 C CB  . GLU L 1 103 ? 232.391 234.157 143.104 1.00 201.49 ? 103 GLU L CB  1 
ATOM   21253 C CG  . GLU L 1 103 ? 231.731 232.943 142.451 1.00 201.59 ? 103 GLU L CG  1 
ATOM   21254 C CD  . GLU L 1 103 ? 232.215 232.683 141.036 1.00 205.66 ? 103 GLU L CD  1 
ATOM   21255 O OE1 . GLU L 1 103 ? 233.109 233.415 140.559 1.00 207.45 ? 103 GLU L OE1 1 
ATOM   21256 O OE2 . GLU L 1 103 ? 231.699 231.742 140.399 1.00 207.27 ? 103 GLU L OE2 1 
ATOM   21257 N N   . GLU L 1 104 ? 229.480 235.194 142.474 1.00 210.88 ? 104 GLU L N   1 
ATOM   21258 C CA  . GLU L 1 104 ? 228.224 235.025 141.750 1.00 211.69 ? 104 GLU L CA  1 
ATOM   21259 C C   . GLU L 1 104 ? 227.863 236.288 140.978 1.00 212.68 ? 104 GLU L C   1 
ATOM   21260 O O   . GLU L 1 104 ? 227.434 236.218 139.819 1.00 212.45 ? 104 GLU L O   1 
ATOM   21261 C CB  . GLU L 1 104 ? 227.106 234.643 142.720 1.00 211.46 ? 104 GLU L CB  1 
ATOM   21262 C CG  . GLU L 1 104 ? 225.820 234.207 142.041 1.00 211.14 ? 104 GLU L CG  1 
ATOM   21263 C CD  . GLU L 1 104 ? 224.775 233.729 143.029 1.00 212.94 ? 104 GLU L CD  1 
ATOM   21264 O OE1 . GLU L 1 104 ? 224.975 233.924 144.247 1.00 212.73 ? 104 GLU L OE1 1 
ATOM   21265 O OE2 . GLU L 1 104 ? 223.757 233.155 142.590 1.00 213.47 ? 104 GLU L OE2 1 
ATOM   21266 N N   . LYS L 1 105 ? 228.046 237.458 141.598 1.00 210.35 ? 105 LYS L N   1 
ATOM   21267 C CA  . LYS L 1 105 ? 227.736 238.704 140.900 1.00 208.87 ? 105 LYS L CA  1 
ATOM   21268 C C   . LYS L 1 105 ? 228.662 238.917 139.706 1.00 209.64 ? 105 LYS L C   1 
ATOM   21269 O O   . LYS L 1 105 ? 228.213 239.338 138.630 1.00 210.73 ? 105 LYS L O   1 
ATOM   21270 C CB  . LYS L 1 105 ? 227.817 239.886 141.865 1.00 207.43 ? 105 LYS L CB  1 
ATOM   21271 C CG  . LYS L 1 105 ? 227.280 241.183 141.281 1.00 207.57 ? 105 LYS L CG  1 
ATOM   21272 C CD  . LYS L 1 105 ? 227.123 242.255 142.345 1.00 206.01 ? 105 LYS L CD  1 
ATOM   21273 C CE  . LYS L 1 105 ? 226.472 243.503 141.767 1.00 206.78 ? 105 LYS L CE  1 
ATOM   21274 N NZ  . LYS L 1 105 ? 226.254 244.553 142.799 1.00 206.24 ? 105 LYS L NZ  1 
ATOM   21275 N N   . LEU L 1 106 ? 229.957 238.637 139.873 1.00 223.06 ? 106 LEU L N   1 
ATOM   21276 C CA  . LEU L 1 106 ? 230.891 238.798 138.762 1.00 223.91 ? 106 LEU L CA  1 
ATOM   21277 C C   . LEU L 1 106 ? 230.585 237.817 137.635 1.00 224.75 ? 106 LEU L C   1 
ATOM   21278 O O   . LEU L 1 106 ? 230.695 238.167 136.453 1.00 226.13 ? 106 LEU L O   1 
ATOM   21279 C CB  . LEU L 1 106 ? 232.328 238.631 139.255 1.00 223.01 ? 106 LEU L CB  1 
ATOM   21280 C CG  . LEU L 1 106 ? 233.428 239.000 138.260 1.00 221.43 ? 106 LEU L CG  1 
ATOM   21281 C CD1 . LEU L 1 106 ? 233.121 240.333 137.600 1.00 222.16 ? 106 LEU L CD1 1 
ATOM   21282 C CD2 . LEU L 1 106 ? 234.776 239.054 138.957 1.00 220.21 ? 106 LEU L CD2 1 
ATOM   21283 N N   . ASN L 1 107 ? 230.198 236.586 137.980 1.00 229.65 ? 107 ASN L N   1 
ATOM   21284 C CA  . ASN L 1 107 ? 229.799 235.621 136.960 1.00 228.85 ? 107 ASN L CA  1 
ATOM   21285 C C   . ASN L 1 107 ? 228.561 236.095 136.212 1.00 229.69 ? 107 ASN L C   1 
ATOM   21286 O O   . ASN L 1 107 ? 228.466 235.933 134.991 1.00 229.07 ? 107 ASN L O   1 
ATOM   21287 C CB  . ASN L 1 107 ? 229.552 234.254 137.597 1.00 229.55 ? 107 ASN L CB  1 
ATOM   21288 C CG  . ASN L 1 107 ? 228.767 233.323 136.694 1.00 228.96 ? 107 ASN L CG  1 
ATOM   21289 O OD1 . ASN L 1 107 ? 229.324 232.695 135.794 1.00 229.39 ? 107 ASN L OD1 1 
ATOM   21290 N ND2 . ASN L 1 107 ? 227.464 233.226 136.934 1.00 227.46 ? 107 ASN L ND2 1 
ATOM   21291 N N   . LYS L 1 108 ? 227.596 236.671 136.930 1.00 241.98 ? 108 LYS L N   1 
ATOM   21292 C CA  . LYS L 1 108 ? 226.413 237.209 136.267 1.00 242.39 ? 108 LYS L CA  1 
ATOM   21293 C C   . LYS L 1 108 ? 226.788 238.329 135.302 1.00 243.51 ? 108 LYS L C   1 
ATOM   21294 O O   . LYS L 1 108 ? 226.308 238.366 134.161 1.00 244.12 ? 108 LYS L O   1 
ATOM   21295 C CB  . LYS L 1 108 ? 225.409 237.707 137.309 1.00 241.11 ? 108 LYS L CB  1 
ATOM   21296 C CG  . LYS L 1 108 ? 223.949 237.706 136.856 1.00 240.05 ? 108 LYS L CG  1 
ATOM   21297 C CD  . LYS L 1 108 ? 223.618 238.878 135.941 1.00 239.79 ? 108 LYS L CD  1 
ATOM   21298 C CE  . LYS L 1 108 ? 223.966 240.204 136.596 1.00 239.89 ? 108 LYS L CE  1 
ATOM   21299 N NZ  . LYS L 1 108 ? 223.702 241.356 135.689 1.00 240.82 ? 108 LYS L NZ  1 
ATOM   21300 N N   . LYS L 1 109 ? 227.672 239.234 135.732 1.00 246.41 ? 109 LYS L N   1 
ATOM   21301 C CA  . LYS L 1 109 ? 228.088 240.326 134.855 1.00 244.48 ? 109 LYS L CA  1 
ATOM   21302 C C   . LYS L 1 109 ? 228.821 239.810 133.622 1.00 244.86 ? 109 LYS L C   1 
ATOM   21303 O O   . LYS L 1 109 ? 228.597 240.302 132.506 1.00 245.30 ? 109 LYS L O   1 
ATOM   21304 C CB  . LYS L 1 109 ? 228.966 241.316 135.619 1.00 243.41 ? 109 LYS L CB  1 
ATOM   21305 C CG  . LYS L 1 109 ? 228.217 242.069 136.706 1.00 243.20 ? 109 LYS L CG  1 
ATOM   21306 C CD  . LYS L 1 109 ? 229.122 243.026 137.462 1.00 243.41 ? 109 LYS L CD  1 
ATOM   21307 C CE  . LYS L 1 109 ? 228.352 243.787 138.527 1.00 243.33 ? 109 LYS L CE  1 
ATOM   21308 N NZ  . LYS L 1 109 ? 229.229 244.713 139.294 1.00 243.95 ? 109 LYS L NZ  1 
ATOM   21309 N N   . GLU L 1 110 ? 229.685 238.804 133.788 1.00 252.08 ? 110 GLU L N   1 
ATOM   21310 C CA  . GLU L 1 110 ? 230.418 238.323 132.623 1.00 252.04 ? 110 GLU L CA  1 
ATOM   21311 C C   . GLU L 1 110 ? 229.492 237.564 131.681 1.00 252.22 ? 110 GLU L C   1 
ATOM   21312 O O   . GLU L 1 110 ? 229.630 237.668 130.456 1.00 251.79 ? 110 GLU L O   1 
ATOM   21313 C CB  . GLU L 1 110 ? 231.613 237.463 133.045 1.00 252.73 ? 110 GLU L CB  1 
ATOM   21314 C CG  . GLU L 1 110 ? 231.272 236.123 133.669 1.00 253.28 ? 110 GLU L CG  1 
ATOM   21315 C CD  . GLU L 1 110 ? 232.503 235.285 133.955 1.00 251.84 ? 110 GLU L CD  1 
ATOM   21316 O OE1 . GLU L 1 110 ? 233.623 235.755 133.667 1.00 251.50 ? 110 GLU L OE1 1 
ATOM   21317 O OE2 . GLU L 1 110 ? 232.348 234.157 134.469 1.00 250.69 ? 110 GLU L OE2 1 
ATOM   21318 N N   . GLU L 1 111 ? 228.555 236.783 132.228 1.00 265.26 ? 111 GLU L N   1 
ATOM   21319 C CA  . GLU L 1 111 ? 227.575 236.116 131.380 1.00 265.75 ? 111 GLU L CA  1 
ATOM   21320 C C   . GLU L 1 111 ? 226.768 237.142 130.597 1.00 266.58 ? 111 GLU L C   1 
ATOM   21321 O O   . GLU L 1 111 ? 226.406 236.912 129.437 1.00 266.36 ? 111 GLU L O   1 
ATOM   21322 C CB  . GLU L 1 111 ? 226.656 235.230 132.222 1.00 265.51 ? 111 GLU L CB  1 
ATOM   21323 C CG  . GLU L 1 111 ? 225.615 234.468 131.415 1.00 266.54 ? 111 GLU L CG  1 
ATOM   21324 C CD  . GLU L 1 111 ? 226.229 233.439 130.484 1.00 266.30 ? 111 GLU L CD  1 
ATOM   21325 O OE1 . GLU L 1 111 ? 227.354 232.973 130.763 1.00 266.00 ? 111 GLU L OE1 1 
ATOM   21326 O OE2 . GLU L 1 111 ? 225.585 233.095 129.470 1.00 264.92 ? 111 GLU L OE2 1 
ATOM   21327 N N   . GLU L 1 112 ? 226.476 238.286 131.226 1.00 272.62 ? 112 GLU L N   1 
ATOM   21328 C CA  . GLU L 1 112 ? 225.811 239.373 130.517 1.00 272.39 ? 112 GLU L CA  1 
ATOM   21329 C C   . GLU L 1 112 ? 226.674 239.887 129.375 1.00 271.05 ? 112 GLU L C   1 
ATOM   21330 O O   . GLU L 1 112 ? 226.173 240.152 128.276 1.00 269.68 ? 112 GLU L O   1 
ATOM   21331 C CB  . GLU L 1 112 ? 225.470 240.505 131.489 1.00 272.25 ? 112 GLU L CB  1 
ATOM   21332 C CG  . GLU L 1 112 ? 224.879 241.751 130.833 1.00 271.42 ? 112 GLU L CG  1 
ATOM   21333 C CD  . GLU L 1 112 ? 225.938 242.750 130.398 1.00 270.32 ? 112 GLU L CD  1 
ATOM   21334 O OE1 . GLU L 1 112 ? 227.103 242.611 130.828 1.00 270.60 ? 112 GLU L OE1 1 
ATOM   21335 O OE2 . GLU L 1 112 ? 225.606 243.670 129.621 1.00 269.37 ? 112 GLU L OE2 1 
ATOM   21336 N N   . LEU L 1 113 ? 227.979 240.043 129.619 1.00 268.73 ? 113 LEU L N   1 
ATOM   21337 C CA  . LEU L 1 113 ? 228.861 240.575 128.584 1.00 268.45 ? 113 LEU L CA  1 
ATOM   21338 C C   . LEU L 1 113 ? 228.914 239.655 127.369 1.00 268.27 ? 113 LEU L C   1 
ATOM   21339 O O   . LEU L 1 113 ? 228.871 240.124 126.225 1.00 267.80 ? 113 LEU L O   1 
ATOM   21340 C CB  . LEU L 1 113 ? 230.265 240.795 129.146 1.00 268.44 ? 113 LEU L CB  1 
ATOM   21341 C CG  . LEU L 1 113 ? 231.304 241.285 128.134 1.00 266.91 ? 113 LEU L CG  1 
ATOM   21342 C CD1 . LEU L 1 113 ? 230.888 242.624 127.540 1.00 266.08 ? 113 LEU L CD1 1 
ATOM   21343 C CD2 . LEU L 1 113 ? 232.679 241.381 128.771 1.00 265.88 ? 113 LEU L CD2 1 
ATOM   21344 N N   . LYS L 1 114 ? 229.005 238.349 127.594 1.00 262.80 ? 114 LYS L N   1 
ATOM   21345 C CA  . LYS L 1 114 ? 229.137 237.392 126.502 1.00 262.66 ? 114 LYS L CA  1 
ATOM   21346 C C   . LYS L 1 114 ? 227.835 237.265 125.717 1.00 261.77 ? 114 LYS L C   1 
ATOM   21347 O O   . LYS L 1 114 ? 227.750 237.684 124.563 1.00 260.64 ? 114 LYS L O   1 
ATOM   21348 C CB  . LYS L 1 114 ? 229.565 236.023 127.037 1.00 261.53 ? 114 LYS L CB  1 
ATOM   21349 C CG  . LYS L 1 114 ? 230.142 235.095 125.979 1.00 260.94 ? 114 LYS L CG  1 
ATOM   21350 C CD  . LYS L 1 114 ? 231.432 235.657 125.406 1.00 259.72 ? 114 LYS L CD  1 
ATOM   21351 C CE  . LYS L 1 114 ? 232.479 235.854 126.492 1.00 259.57 ? 114 LYS L CE  1 
ATOM   21352 N NZ  . LYS L 1 114 ? 233.720 236.484 125.965 1.00 259.41 ? 114 LYS L NZ  1 
ATOM   21353 N N   . MET L 1 125 ? 238.146 245.007 126.770 1.00 267.97 ? 125 MET L N   1 
ATOM   21354 C CA  . MET L 1 125 ? 238.951 245.159 127.977 1.00 269.39 ? 125 MET L CA  1 
ATOM   21355 C C   . MET L 1 125 ? 238.177 244.734 129.221 1.00 270.62 ? 125 MET L C   1 
ATOM   21356 O O   . MET L 1 125 ? 238.762 244.522 130.283 1.00 270.73 ? 125 MET L O   1 
ATOM   21357 C CB  . MET L 1 125 ? 239.432 246.606 128.121 1.00 269.24 ? 125 MET L CB  1 
ATOM   21358 C CG  . MET L 1 125 ? 238.419 247.663 127.693 1.00 269.91 ? 125 MET L CG  1 
ATOM   21359 S SD  . MET L 1 125 ? 236.962 247.768 128.752 1.00 271.32 ? 125 MET L SD  1 
ATOM   21360 C CE  . MET L 1 125 ? 237.720 248.089 130.342 1.00 269.08 ? 125 MET L CE  1 
ATOM   21361 N N   . HIS L 1 126 ? 236.855 244.616 129.081 1.00 266.43 ? 126 HIS L N   1 
ATOM   21362 C CA  . HIS L 1 126 ? 236.030 244.176 130.201 1.00 265.16 ? 126 HIS L CA  1 
ATOM   21363 C C   . HIS L 1 126 ? 236.366 242.746 130.603 1.00 264.32 ? 126 HIS L C   1 
ATOM   21364 O O   . HIS L 1 126 ? 236.363 242.409 131.793 1.00 264.31 ? 126 HIS L O   1 
ATOM   21365 C CB  . HIS L 1 126 ? 234.549 244.306 129.847 1.00 263.89 ? 126 HIS L CB  1 
ATOM   21366 C CG  . HIS L 1 126 ? 234.121 245.710 129.553 1.00 264.31 ? 126 HIS L CG  1 
ATOM   21367 N ND1 . HIS L 1 126 ? 234.026 246.679 130.529 1.00 264.24 ? 126 HIS L ND1 1 
ATOM   21368 C CD2 . HIS L 1 126 ? 233.759 246.309 128.393 1.00 263.92 ? 126 HIS L CD2 1 
ATOM   21369 C CE1 . HIS L 1 126 ? 233.626 247.814 129.983 1.00 263.37 ? 126 HIS L CE1 1 
ATOM   21370 N NE2 . HIS L 1 126 ? 233.457 247.616 128.688 1.00 263.22 ? 126 HIS L NE2 1 
ATOM   21371 N N   . LEU L 1 127 ? 236.660 241.889 129.623 1.00 257.34 ? 127 LEU L N   1 
ATOM   21372 C CA  . LEU L 1 127 ? 237.089 240.531 129.938 1.00 257.22 ? 127 LEU L CA  1 
ATOM   21373 C C   . LEU L 1 127 ? 238.379 240.540 130.748 1.00 258.10 ? 127 LEU L C   1 
ATOM   21374 O O   . LEU L 1 127 ? 238.541 239.744 131.680 1.00 259.93 ? 127 LEU L O   1 
ATOM   21375 C CB  . LEU L 1 127 ? 237.266 239.720 128.654 1.00 256.40 ? 127 LEU L CB  1 
ATOM   21376 C CG  . LEU L 1 127 ? 235.993 239.358 127.888 1.00 255.67 ? 127 LEU L CG  1 
ATOM   21377 C CD1 . LEU L 1 127 ? 236.332 238.595 126.617 1.00 255.82 ? 127 LEU L CD1 1 
ATOM   21378 C CD2 . LEU L 1 127 ? 235.055 238.547 128.768 1.00 255.31 ? 127 LEU L CD2 1 
ATOM   21379 N N   . LYS L 1 128 ? 239.307 241.437 130.408 1.00 255.87 ? 128 LYS L N   1 
ATOM   21380 C CA  . LYS L 1 128 ? 240.572 241.514 131.132 1.00 255.90 ? 128 LYS L CA  1 
ATOM   21381 C C   . LYS L 1 128 ? 240.349 241.854 132.601 1.00 256.48 ? 128 LYS L C   1 
ATOM   21382 O O   . LYS L 1 128 ? 240.917 241.212 133.493 1.00 256.13 ? 128 LYS L O   1 
ATOM   21383 C CB  . LYS L 1 128 ? 241.489 242.548 130.478 1.00 254.91 ? 128 LYS L CB  1 
ATOM   21384 C CG  . LYS L 1 128 ? 242.851 242.668 131.139 1.00 254.25 ? 128 LYS L CG  1 
ATOM   21385 C CD  . LYS L 1 128 ? 243.482 244.022 130.860 1.00 254.06 ? 128 LYS L CD  1 
ATOM   21386 C CE  . LYS L 1 128 ? 242.651 245.145 131.460 1.00 254.18 ? 128 LYS L CE  1 
ATOM   21387 N NZ  . LYS L 1 128 ? 242.487 244.991 132.932 1.00 253.51 ? 128 LYS L NZ  1 
ATOM   21388 N N   . GLN L 1 129 ? 239.516 242.862 132.876 1.00 247.44 ? 129 GLN L N   1 
ATOM   21389 C CA  . GLN L 1 129 ? 239.288 243.259 134.262 1.00 245.31 ? 129 GLN L CA  1 
ATOM   21390 C C   . GLN L 1 129 ? 238.480 242.203 135.010 1.00 245.63 ? 129 GLN L C   1 
ATOM   21391 O O   . GLN L 1 129 ? 238.714 241.968 136.200 1.00 246.90 ? 129 GLN L O   1 
ATOM   21392 C CB  . GLN L 1 129 ? 238.609 244.630 134.322 1.00 244.43 ? 129 GLN L CB  1 
ATOM   21393 C CG  . GLN L 1 129 ? 237.232 244.714 133.689 1.00 244.94 ? 129 GLN L CG  1 
ATOM   21394 C CD  . GLN L 1 129 ? 236.113 244.434 134.674 1.00 244.76 ? 129 GLN L CD  1 
ATOM   21395 O OE1 . GLN L 1 129 ? 234.966 244.220 134.283 1.00 244.31 ? 129 GLN L OE1 1 
ATOM   21396 N NE2 . GLN L 1 129 ? 236.442 244.442 135.961 1.00 245.37 ? 129 GLN L NE2 1 
ATOM   21397 N N   . ILE L 1 130 ? 237.540 241.544 134.328 1.00 238.48 ? 130 ILE L N   1 
ATOM   21398 C CA  . ILE L 1 130 ? 236.792 240.461 134.963 1.00 238.04 ? 130 ILE L CA  1 
ATOM   21399 C C   . ILE L 1 130 ? 237.737 239.337 135.371 1.00 237.59 ? 130 ILE L C   1 
ATOM   21400 O O   . ILE L 1 130 ? 237.668 238.816 136.491 1.00 237.91 ? 130 ILE L O   1 
ATOM   21401 C CB  . ILE L 1 130 ? 235.678 239.956 134.026 1.00 237.59 ? 130 ILE L CB  1 
ATOM   21402 C CG1 . ILE L 1 130 ? 234.550 240.984 133.938 1.00 237.23 ? 130 ILE L CG1 1 
ATOM   21403 C CG2 . ILE L 1 130 ? 235.143 238.615 134.504 1.00 236.45 ? 130 ILE L CG2 1 
ATOM   21404 C CD1 . ILE L 1 130 ? 233.479 240.631 132.933 1.00 236.88 ? 130 ILE L CD1 1 
ATOM   21405 N N   . GLU L 1 131 ? 238.651 238.962 134.473 1.00 239.56 ? 131 GLU L N   1 
ATOM   21406 C CA  . GLU L 1 131 ? 239.600 237.899 134.777 1.00 239.19 ? 131 GLU L CA  1 
ATOM   21407 C C   . GLU L 1 131 ? 240.561 238.307 135.888 1.00 238.73 ? 131 GLU L C   1 
ATOM   21408 O O   . GLU L 1 131 ? 240.899 237.490 136.753 1.00 239.26 ? 131 GLU L O   1 
ATOM   21409 C CB  . GLU L 1 131 ? 240.363 237.506 133.512 1.00 240.03 ? 131 GLU L CB  1 
ATOM   21410 C CG  . GLU L 1 131 ? 239.497 236.811 132.474 1.00 240.58 ? 131 GLU L CG  1 
ATOM   21411 C CD  . GLU L 1 131 ? 240.069 236.910 131.074 1.00 241.03 ? 131 GLU L CD  1 
ATOM   21412 O OE1 . GLU L 1 131 ? 241.023 237.691 130.876 1.00 241.94 ? 131 GLU L OE1 1 
ATOM   21413 O OE2 . GLU L 1 131 ? 239.562 236.210 130.172 1.00 240.11 ? 131 GLU L OE2 1 
ATOM   21414 N N   . ILE L 1 132 ? 241.021 239.562 135.882 1.00 224.63 ? 132 ILE L N   1 
ATOM   21415 C CA  . ILE L 1 132 ? 241.949 239.992 136.924 1.00 224.58 ? 132 ILE L CA  1 
ATOM   21416 C C   . ILE L 1 132 ? 241.245 240.038 138.278 1.00 225.93 ? 132 ILE L C   1 
ATOM   21417 O O   . ILE L 1 132 ? 241.853 239.719 139.309 1.00 226.27 ? 132 ILE L O   1 
ATOM   21418 C CB  . ILE L 1 132 ? 242.607 241.340 136.556 1.00 222.55 ? 132 ILE L CB  1 
ATOM   21419 C CG1 . ILE L 1 132 ? 243.967 241.474 137.245 1.00 222.92 ? 132 ILE L CG1 1 
ATOM   21420 C CG2 . ILE L 1 132 ? 241.726 242.523 136.925 1.00 223.03 ? 132 ILE L CG2 1 
ATOM   21421 C CD1 . ILE L 1 132 ? 244.996 240.470 136.771 1.00 223.28 ? 132 ILE L CD1 1 
ATOM   21422 N N   . LYS L 1 133 ? 239.958 240.401 138.305 1.00 215.78 ? 133 LYS L N   1 
ATOM   21423 C CA  . LYS L 1 133 ? 239.224 240.385 139.565 1.00 213.60 ? 133 LYS L CA  1 
ATOM   21424 C C   . LYS L 1 133 ? 238.950 238.960 140.023 1.00 213.27 ? 133 LYS L C   1 
ATOM   21425 O O   . LYS L 1 133 ? 238.919 238.693 141.229 1.00 213.66 ? 133 LYS L O   1 
ATOM   21426 C CB  . LYS L 1 133 ? 237.917 241.167 139.431 1.00 212.49 ? 133 LYS L CB  1 
ATOM   21427 C CG  . LYS L 1 133 ? 238.110 242.672 139.365 1.00 211.64 ? 133 LYS L CG  1 
ATOM   21428 C CD  . LYS L 1 133 ? 238.874 243.178 140.577 1.00 210.45 ? 133 LYS L CD  1 
ATOM   21429 C CE  . LYS L 1 133 ? 239.131 244.672 140.488 1.00 210.17 ? 133 LYS L CE  1 
ATOM   21430 N NZ  . LYS L 1 133 ? 239.930 245.165 141.644 1.00 210.78 ? 133 LYS L NZ  1 
ATOM   21431 N N   . LYS L 1 134 ? 238.751 238.036 139.081 1.00 204.25 ? 134 LYS L N   1 
ATOM   21432 C CA  . LYS L 1 134 ? 238.492 236.653 139.460 1.00 202.95 ? 134 LYS L CA  1 
ATOM   21433 C C   . LYS L 1 134 ? 239.760 235.982 139.967 1.00 203.65 ? 134 LYS L C   1 
ATOM   21434 O O   . LYS L 1 134 ? 239.694 235.105 140.836 1.00 204.99 ? 134 LYS L O   1 
ATOM   21435 C CB  . LYS L 1 134 ? 237.915 235.877 138.277 1.00 202.64 ? 134 LYS L CB  1 
ATOM   21436 C CG  . LYS L 1 134 ? 236.407 235.976 138.138 1.00 201.67 ? 134 LYS L CG  1 
ATOM   21437 C CD  . LYS L 1 134 ? 235.923 235.249 136.896 1.00 201.49 ? 134 LYS L CD  1 
ATOM   21438 C CE  . LYS L 1 134 ? 234.407 235.159 136.861 1.00 201.78 ? 134 LYS L CE  1 
ATOM   21439 N NZ  . LYS L 1 134 ? 233.876 234.324 137.974 1.00 203.15 ? 134 LYS L NZ  1 
ATOM   21440 N N   . PHE L 1 135 ? 240.917 236.383 139.437 1.00 194.92 ? 135 PHE L N   1 
ATOM   21441 C CA  . PHE L 1 135 ? 242.186 235.862 139.929 1.00 193.39 ? 135 PHE L CA  1 
ATOM   21442 C C   . PHE L 1 135 ? 242.565 236.490 141.265 1.00 195.84 ? 135 PHE L C   1 
ATOM   21443 O O   . PHE L 1 135 ? 243.137 235.814 142.128 1.00 197.23 ? 135 PHE L O   1 
ATOM   21444 C CB  . PHE L 1 135 ? 243.290 236.099 138.899 1.00 193.06 ? 135 PHE L CB  1 
ATOM   21445 C CG  . PHE L 1 135 ? 244.677 235.964 139.458 1.00 193.79 ? 135 PHE L CG  1 
ATOM   21446 C CD1 . PHE L 1 135 ? 245.204 234.716 139.745 1.00 194.05 ? 135 PHE L CD1 1 
ATOM   21447 C CD2 . PHE L 1 135 ? 245.455 237.087 139.697 1.00 193.43 ? 135 PHE L CD2 1 
ATOM   21448 C CE1 . PHE L 1 135 ? 246.480 234.590 140.262 1.00 194.27 ? 135 PHE L CE1 1 
ATOM   21449 C CE2 . PHE L 1 135 ? 246.732 236.966 140.213 1.00 194.16 ? 135 PHE L CE2 1 
ATOM   21450 C CZ  . PHE L 1 135 ? 247.245 235.715 140.495 1.00 195.13 ? 135 PHE L CZ  1 
ATOM   21451 N N   . LYS L 1 136 ? 242.264 237.780 141.451 1.00 189.64 ? 136 LYS L N   1 
ATOM   21452 C CA  . LYS L 1 136 ? 242.649 238.454 142.688 1.00 188.54 ? 136 LYS L CA  1 
ATOM   21453 C C   . LYS L 1 136 ? 241.956 237.830 143.893 1.00 189.78 ? 136 LYS L C   1 
ATOM   21454 O O   . LYS L 1 136 ? 242.577 237.638 144.946 1.00 190.16 ? 136 LYS L O   1 
ATOM   21455 C CB  . LYS L 1 136 ? 242.326 239.945 142.600 1.00 185.54 ? 136 LYS L CB  1 
ATOM   21456 C CG  . LYS L 1 136 ? 242.858 240.752 143.773 1.00 185.96 ? 136 LYS L CG  1 
ATOM   21457 C CD  . LYS L 1 136 ? 242.286 242.159 143.790 1.00 187.05 ? 136 LYS L CD  1 
ATOM   21458 C CE  . LYS L 1 136 ? 240.777 242.134 143.960 1.00 187.42 ? 136 LYS L CE  1 
ATOM   21459 N NZ  . LYS L 1 136 ? 240.211 243.498 144.139 1.00 189.17 ? 136 LYS L NZ  1 
ATOM   21460 N N   . TYR L 1 137 ? 240.673 237.504 143.758 1.00 177.08 ? 137 TYR L N   1 
ATOM   21461 C CA  . TYR L 1 137 ? 239.935 236.838 144.823 1.00 176.20 ? 137 TYR L CA  1 
ATOM   21462 C C   . TYR L 1 137 ? 240.129 235.327 144.820 1.00 176.04 ? 137 TYR L C   1 
ATOM   21463 O O   . TYR L 1 137 ? 239.559 234.642 145.676 1.00 174.89 ? 137 TYR L O   1 
ATOM   21464 C CB  . TYR L 1 137 ? 238.443 237.164 144.714 1.00 175.44 ? 137 TYR L CB  1 
ATOM   21465 C CG  . TYR L 1 137 ? 238.086 238.600 145.030 1.00 177.13 ? 137 TYR L CG  1 
ATOM   21466 C CD1 . TYR L 1 137 ? 238.843 239.346 145.924 1.00 176.42 ? 137 TYR L CD1 1 
ATOM   21467 C CD2 . TYR L 1 137 ? 236.987 239.208 144.437 1.00 176.61 ? 137 TYR L CD2 1 
ATOM   21468 C CE1 . TYR L 1 137 ? 238.514 240.658 146.217 1.00 175.50 ? 137 TYR L CE1 1 
ATOM   21469 C CE2 . TYR L 1 137 ? 236.652 240.518 144.722 1.00 174.54 ? 137 TYR L CE2 1 
ATOM   21470 C CZ  . TYR L 1 137 ? 237.418 241.238 145.612 1.00 174.14 ? 137 TYR L CZ  1 
ATOM   21471 O OH  . TYR L 1 137 ? 237.086 242.543 145.898 1.00 171.57 ? 137 TYR L OH  1 
ATOM   21472 N N   . GLY L 1 138 ? 240.911 234.796 143.885 1.00 184.00 ? 138 GLY L N   1 
ATOM   21473 C CA  . GLY L 1 138 ? 241.138 233.363 143.806 1.00 182.36 ? 138 GLY L CA  1 
ATOM   21474 C C   . GLY L 1 138 ? 239.922 232.553 143.417 1.00 183.97 ? 138 GLY L C   1 
ATOM   21475 O O   . GLY L 1 138 ? 239.730 231.444 143.932 1.00 184.53 ? 138 GLY L O   1 
ATOM   21476 N N   . ILE L 1 139 ? 239.094 233.076 142.516 1.00 185.23 ? 139 ILE L N   1 
ATOM   21477 C CA  . ILE L 1 139 ? 237.881 232.401 142.067 1.00 184.01 ? 139 ILE L CA  1 
ATOM   21478 C C   . ILE L 1 139 ? 238.040 232.157 140.573 1.00 185.35 ? 139 ILE L C   1 
ATOM   21479 O O   . ILE L 1 139 ? 237.774 233.046 139.755 1.00 186.31 ? 139 ILE L O   1 
ATOM   21480 C CB  . ILE L 1 139 ? 236.620 233.214 142.366 1.00 180.70 ? 139 ILE L CB  1 
ATOM   21481 C CG1 . ILE L 1 139 ? 236.813 234.040 143.637 1.00 180.28 ? 139 ILE L CG1 1 
ATOM   21482 C CG2 . ILE L 1 139 ? 235.426 232.291 142.520 1.00 180.85 ? 139 ILE L CG2 1 
ATOM   21483 C CD1 . ILE L 1 139 ? 235.706 235.026 143.892 1.00 181.81 ? 139 ILE L CD1 1 
ATOM   21484 N N   . GLU L 1 140 ? 238.468 230.954 140.209 1.00 203.86 ? 140 GLU L N   1 
ATOM   21485 C CA  . GLU L 1 140 ? 238.692 230.589 138.816 1.00 205.09 ? 140 GLU L CA  1 
ATOM   21486 C C   . GLU L 1 140 ? 237.847 229.413 138.356 1.00 207.11 ? 140 GLU L C   1 
ATOM   21487 O O   . GLU L 1 140 ? 237.278 229.459 137.264 1.00 208.09 ? 140 GLU L O   1 
ATOM   21488 C CB  . GLU L 1 140 ? 240.177 230.264 138.595 1.00 205.11 ? 140 GLU L CB  1 
ATOM   21489 C CG  . GLU L 1 140 ? 240.513 229.788 137.192 1.00 206.62 ? 140 GLU L CG  1 
ATOM   21490 C CD  . GLU L 1 140 ? 241.955 229.342 137.059 1.00 206.23 ? 140 GLU L CD  1 
ATOM   21491 O OE1 . GLU L 1 140 ? 242.686 229.385 138.072 1.00 205.90 ? 140 GLU L OE1 1 
ATOM   21492 O OE2 . GLU L 1 140 ? 242.359 228.949 135.945 1.00 204.18 ? 140 GLU L OE2 1 
ATOM   21493 N N   . GLU L 1 141 ? 237.744 228.363 139.167 1.00 210.52 ? 141 GLU L N   1 
ATOM   21494 C CA  . GLU L 1 141 ? 237.122 227.109 138.763 1.00 209.30 ? 141 GLU L CA  1 
ATOM   21495 C C   . GLU L 1 141 ? 235.654 227.019 139.161 1.00 209.13 ? 141 GLU L C   1 
ATOM   21496 O O   . GLU L 1 141 ? 235.040 225.964 138.974 1.00 208.94 ? 141 GLU L O   1 
ATOM   21497 C CB  . GLU L 1 141 ? 237.894 225.926 139.353 1.00 208.93 ? 141 GLU L CB  1 
ATOM   21498 C CG  . GLU L 1 141 ? 239.368 225.865 138.961 1.00 210.96 ? 141 GLU L CG  1 
ATOM   21499 C CD  . GLU L 1 141 ? 240.245 226.788 139.791 1.00 210.55 ? 141 GLU L CD  1 
ATOM   21500 O OE1 . GLU L 1 141 ? 239.701 227.545 140.623 1.00 209.91 ? 141 GLU L OE1 1 
ATOM   21501 O OE2 . GLU L 1 141 ? 241.481 226.756 139.613 1.00 209.91 ? 141 GLU L OE2 1 
ATOM   21502 N N   . HIS L 1 142 ? 235.084 228.096 139.706 1.00 211.96 ? 142 HIS L N   1 
ATOM   21503 C CA  . HIS L 1 142 ? 233.686 228.128 140.138 1.00 213.16 ? 142 HIS L CA  1 
ATOM   21504 C C   . HIS L 1 142 ? 233.406 227.035 141.173 1.00 213.22 ? 142 HIS L C   1 
ATOM   21505 O O   . HIS L 1 142 ? 232.620 226.111 140.953 1.00 212.61 ? 142 HIS L O   1 
ATOM   21506 C CB  . HIS L 1 142 ? 232.735 228.015 138.941 1.00 212.34 ? 142 HIS L CB  1 
ATOM   21507 C CG  . HIS L 1 142 ? 232.699 229.238 138.077 1.00 211.57 ? 142 HIS L CG  1 
ATOM   21508 N ND1 . HIS L 1 142 ? 231.731 230.210 138.203 1.00 211.72 ? 142 HIS L ND1 1 
ATOM   21509 C CD2 . HIS L 1 142 ? 233.511 229.644 137.072 1.00 210.31 ? 142 HIS L CD2 1 
ATOM   21510 C CE1 . HIS L 1 142 ? 231.947 231.164 137.316 1.00 211.17 ? 142 HIS L CE1 1 
ATOM   21511 N NE2 . HIS L 1 142 ? 233.022 230.845 136.616 1.00 210.66 ? 142 HIS L NE2 1 
ATOM   21512 N N   . GLY L 1 143 ? 234.078 227.157 142.316 1.00 201.77 ? 143 GLY L N   1 
ATOM   21513 C CA  . GLY L 1 143 ? 233.921 226.195 143.390 1.00 199.32 ? 143 GLY L CA  1 
ATOM   21514 C C   . GLY L 1 143 ? 235.235 225.722 143.973 1.00 199.91 ? 143 GLY L C   1 
ATOM   21515 O O   . GLY L 1 143 ? 235.269 224.761 144.747 1.00 201.76 ? 143 GLY L O   1 
ATOM   21516 N N   . LYS L 1 144 ? 236.326 226.391 143.611 1.00 191.43 ? 144 LYS L N   1 
ATOM   21517 C CA  . LYS L 1 144 ? 237.670 226.056 144.075 1.00 191.84 ? 144 LYS L CA  1 
ATOM   21518 C C   . LYS L 1 144 ? 238.351 227.300 144.631 1.00 192.81 ? 144 LYS L C   1 
ATOM   21519 O O   . LYS L 1 144 ? 239.473 227.653 144.261 1.00 191.36 ? 144 LYS L O   1 
ATOM   21520 C CB  . LYS L 1 144 ? 238.491 225.428 142.950 1.00 189.32 ? 144 LYS L CB  1 
ATOM   21521 C CG  . LYS L 1 144 ? 239.726 224.673 143.424 1.00 189.30 ? 144 LYS L CG  1 
ATOM   21522 C CD  . LYS L 1 144 ? 239.355 223.574 144.405 1.00 189.88 ? 144 LYS L CD  1 
ATOM   21523 C CE  . LYS L 1 144 ? 240.591 222.905 144.980 1.00 189.01 ? 144 LYS L CE  1 
ATOM   21524 N NZ  . LYS L 1 144 ? 241.435 222.283 143.922 1.00 189.48 ? 144 LYS L NZ  1 
ATOM   21525 N N   . VAL L 1 145 ? 237.643 228.000 145.522 1.00 187.09 ? 145 VAL L N   1 
ATOM   21526 C CA  . VAL L 1 145 ? 238.156 229.239 146.095 1.00 185.29 ? 145 VAL L CA  1 
ATOM   21527 C C   . VAL L 1 145 ? 239.478 228.979 146.801 1.00 184.72 ? 145 VAL L C   1 
ATOM   21528 O O   . VAL L 1 145 ? 239.594 228.072 147.636 1.00 184.90 ? 145 VAL L O   1 
ATOM   21529 C CB  . VAL L 1 145 ? 237.122 229.850 147.051 1.00 181.57 ? 145 VAL L CB  1 
ATOM   21530 C CG1 . VAL L 1 145 ? 237.669 231.119 147.683 1.00 182.16 ? 145 VAL L CG1 1 
ATOM   21531 C CG2 . VAL L 1 145 ? 235.823 230.133 146.314 1.00 182.55 ? 145 VAL L CG2 1 
ATOM   21532 N N   . LYS L 1 146 ? 240.485 229.780 146.465 1.00 178.73 ? 146 LYS L N   1 
ATOM   21533 C CA  . LYS L 1 146 ? 241.822 229.670 147.025 1.00 178.23 ? 146 LYS L CA  1 
ATOM   21534 C C   . LYS L 1 146 ? 242.063 230.800 148.017 1.00 178.93 ? 146 LYS L C   1 
ATOM   21535 O O   . LYS L 1 146 ? 241.385 231.831 147.997 1.00 180.06 ? 146 LYS L O   1 
ATOM   21536 C CB  . LYS L 1 146 ? 242.885 229.706 145.921 1.00 177.00 ? 146 LYS L CB  1 
ATOM   21537 C CG  . LYS L 1 146 ? 242.639 228.723 144.788 1.00 177.22 ? 146 LYS L CG  1 
ATOM   21538 C CD  . LYS L 1 146 ? 242.801 227.284 145.247 1.00 178.79 ? 146 LYS L CD  1 
ATOM   21539 C CE  . LYS L 1 146 ? 244.242 226.988 145.633 1.00 177.10 ? 146 LYS L CE  1 
ATOM   21540 N NZ  . LYS L 1 146 ? 244.434 225.559 146.001 1.00 177.82 ? 146 LYS L NZ  1 
ATOM   21541 N N   . MET L 1 147 ? 243.040 230.593 148.895 1.00 166.65 ? 147 MET L N   1 
ATOM   21542 C CA  . MET L 1 147 ? 243.393 231.581 149.907 1.00 166.16 ? 147 MET L CA  1 
ATOM   21543 C C   . MET L 1 147 ? 244.496 232.481 149.364 1.00 164.95 ? 147 MET L C   1 
ATOM   21544 O O   . MET L 1 147 ? 245.613 232.016 149.109 1.00 164.66 ? 147 MET L O   1 
ATOM   21545 C CB  . MET L 1 147 ? 243.846 230.893 151.194 1.00 165.39 ? 147 MET L CB  1 
ATOM   21546 C CG  . MET L 1 147 ? 242.846 229.894 151.750 1.00 165.51 ? 147 MET L CG  1 
ATOM   21547 S SD  . MET L 1 147 ? 243.513 228.941 153.128 1.00 169.10 ? 147 MET L SD  1 
ATOM   21548 C CE  . MET L 1 147 ? 243.893 230.247 154.291 1.00 167.20 ? 147 MET L CE  1 
ATOM   21549 N N   . ARG L 1 148 ? 244.184 233.764 149.187 1.00 170.17 ? 148 ARG L N   1 
ATOM   21550 C CA  . ARG L 1 148 ? 245.151 234.712 148.649 1.00 171.87 ? 148 ARG L CA  1 
ATOM   21551 C C   . ARG L 1 148 ? 244.693 236.126 148.966 1.00 172.14 ? 148 ARG L C   1 
ATOM   21552 O O   . ARG L 1 148 ? 243.563 236.501 148.638 1.00 172.32 ? 148 ARG L O   1 
ATOM   21553 C CB  . ARG L 1 148 ? 245.321 234.533 147.136 1.00 172.62 ? 148 ARG L CB  1 
ATOM   21554 C CG  . ARG L 1 148 ? 246.470 235.333 146.543 1.00 171.28 ? 148 ARG L CG  1 
ATOM   21555 C CD  . ARG L 1 148 ? 246.548 235.183 145.029 1.00 171.85 ? 148 ARG L CD  1 
ATOM   21556 N NE  . ARG L 1 148 ? 246.723 233.796 144.613 1.00 172.94 ? 148 ARG L NE  1 
ATOM   21557 C CZ  . ARG L 1 148 ? 245.758 233.035 144.115 1.00 171.04 ? 148 ARG L CZ  1 
ATOM   21558 N NH1 . ARG L 1 148 ? 244.529 233.497 143.950 1.00 169.76 ? 148 ARG L NH1 1 
ATOM   21559 N NH2 . ARG L 1 148 ? 246.033 231.779 143.773 1.00 170.35 ? 148 ARG L NH2 1 
ATOM   21560 N N   . GLY L 1 149 ? 245.568 236.902 149.600 1.00 157.59 ? 149 GLY L N   1 
ATOM   21561 C CA  . GLY L 1 149 ? 245.313 238.311 149.832 1.00 157.17 ? 149 GLY L CA  1 
ATOM   21562 C C   . GLY L 1 149 ? 244.493 238.621 151.067 1.00 157.90 ? 149 GLY L C   1 
ATOM   21563 O O   . GLY L 1 149 ? 245.039 239.060 152.083 1.00 157.61 ? 149 GLY L O   1 
ATOM   21564 N N   . GLY L 1 150 ? 243.182 238.404 150.996 1.00 146.79 ? 150 GLY L N   1 
ATOM   21565 C CA  . GLY L 1 150 ? 242.305 238.749 152.098 1.00 145.29 ? 150 GLY L CA  1 
ATOM   21566 C C   . GLY L 1 150 ? 241.899 237.559 152.940 1.00 142.82 ? 150 GLY L C   1 
ATOM   21567 O O   . GLY L 1 150 ? 241.851 237.644 154.173 1.00 142.87 ? 150 GLY L O   1 
ATOM   21568 N N   . LEU L 1 151 ? 241.593 236.442 152.277 1.00 139.75 ? 151 LEU L N   1 
ATOM   21569 C CA  . LEU L 1 151 ? 241.234 235.229 153.001 1.00 140.97 ? 151 LEU L CA  1 
ATOM   21570 C C   . LEU L 1 151 ? 242.384 234.756 153.878 1.00 144.24 ? 151 LEU L C   1 
ATOM   21571 O O   . LEU L 1 151 ? 242.167 234.308 155.008 1.00 147.88 ? 151 LEU L O   1 
ATOM   21572 C CB  . LEU L 1 151 ? 240.821 234.132 152.022 1.00 143.65 ? 151 LEU L CB  1 
ATOM   21573 C CG  . LEU L 1 151 ? 239.474 234.324 151.331 1.00 145.25 ? 151 LEU L CG  1 
ATOM   21574 C CD1 . LEU L 1 151 ? 239.180 233.152 150.412 1.00 145.80 ? 151 LEU L CD1 1 
ATOM   21575 C CD2 . LEU L 1 151 ? 238.373 234.486 152.364 1.00 141.08 ? 151 LEU L CD2 1 
ATOM   21576 N N   . LEU L 1 152 ? 243.615 234.840 153.371 1.00 138.24 ? 152 LEU L N   1 
ATOM   21577 C CA  . LEU L 1 152 ? 244.776 234.451 154.163 1.00 140.77 ? 152 LEU L CA  1 
ATOM   21578 C C   . LEU L 1 152 ? 244.918 235.330 155.400 1.00 144.74 ? 152 LEU L C   1 
ATOM   21579 O O   . LEU L 1 152 ? 245.192 234.832 156.500 1.00 146.05 ? 152 LEU L O   1 
ATOM   21580 C CB  . LEU L 1 152 ? 246.035 234.522 153.302 1.00 135.26 ? 152 LEU L CB  1 
ATOM   21581 C CG  . LEU L 1 152 ? 247.302 233.879 153.862 1.00 138.86 ? 152 LEU L CG  1 
ATOM   21582 C CD1 . LEU L 1 152 ? 247.091 232.388 154.045 1.00 139.76 ? 152 LEU L CD1 1 
ATOM   21583 C CD2 . LEU L 1 152 ? 248.483 234.149 152.947 1.00 141.27 ? 152 LEU L CD2 1 
ATOM   21584 N N   . ARG L 1 153 ? 244.728 236.641 155.239 1.00 134.55 ? 153 ARG L N   1 
ATOM   21585 C CA  . ARG L 1 153 ? 244.810 237.557 156.372 1.00 129.18 ? 153 ARG L CA  1 
ATOM   21586 C C   . ARG L 1 153 ? 243.738 237.245 157.409 1.00 132.73 ? 153 ARG L C   1 
ATOM   21587 O O   . ARG L 1 153 ? 244.012 237.207 158.616 1.00 135.55 ? 153 ARG L O   1 
ATOM   21588 C CB  . ARG L 1 153 ? 244.678 238.997 155.874 1.00 129.54 ? 153 ARG L CB  1 
ATOM   21589 C CG  . ARG L 1 153 ? 244.878 240.061 156.935 1.00 134.29 ? 153 ARG L CG  1 
ATOM   21590 C CD  . ARG L 1 153 ? 244.348 241.417 156.475 1.00 136.80 ? 153 ARG L CD  1 
ATOM   21591 N NE  . ARG L 1 153 ? 244.827 241.791 155.149 1.00 140.92 ? 153 ARG L NE  1 
ATOM   21592 C CZ  . ARG L 1 153 ? 244.080 241.790 154.053 1.00 138.83 ? 153 ARG L CZ  1 
ATOM   21593 N NH1 . ARG L 1 153 ? 242.802 241.448 154.088 1.00 136.23 ? 153 ARG L NH1 1 
ATOM   21594 N NH2 . ARG L 1 153 ? 244.627 242.143 152.893 1.00 132.57 ? 153 ARG L NH2 1 
ATOM   21595 N N   . THR L 1 154 ? 242.505 237.014 156.950 1.00 130.40 ? 154 THR L N   1 
ATOM   21596 C CA  . THR L 1 154 ? 241.425 236.676 157.872 1.00 130.94 ? 154 THR L CA  1 
ATOM   21597 C C   . THR L 1 154 ? 241.711 235.367 158.593 1.00 133.09 ? 154 THR L C   1 
ATOM   21598 O O   . THR L 1 154 ? 241.470 235.247 159.799 1.00 136.08 ? 154 THR L O   1 
ATOM   21599 C CB  . THR L 1 154 ? 240.096 236.597 157.121 1.00 132.11 ? 154 THR L CB  1 
ATOM   21600 O OG1 . THR L 1 154 ? 239.856 237.834 156.438 1.00 130.98 ? 154 THR L OG1 1 
ATOM   21601 C CG2 . THR L 1 154 ? 238.954 236.336 158.090 1.00 132.42 ? 154 THR L CG2 1 
ATOM   21602 N N   . TYR L 1 155 ? 242.237 234.376 157.873 1.00 126.83 ? 155 TYR L N   1 
ATOM   21603 C CA  . TYR L 1 155 ? 242.561 233.095 158.488 1.00 126.12 ? 155 TYR L CA  1 
ATOM   21604 C C   . TYR L 1 155 ? 243.632 233.255 159.561 1.00 129.86 ? 155 TYR L C   1 
ATOM   21605 O O   . TYR L 1 155 ? 243.515 232.694 160.659 1.00 139.47 ? 155 TYR L O   1 
ATOM   21606 C CB  . TYR L 1 155 ? 243.017 232.117 157.405 1.00 127.39 ? 155 TYR L CB  1 
ATOM   21607 C CG  . TYR L 1 155 ? 242.868 230.659 157.761 1.00 129.29 ? 155 TYR L CG  1 
ATOM   21608 C CD1 . TYR L 1 155 ? 241.614 230.070 157.841 1.00 131.88 ? 155 TYR L CD1 1 
ATOM   21609 C CD2 . TYR L 1 155 ? 243.980 229.864 157.991 1.00 130.82 ? 155 TYR L CD2 1 
ATOM   21610 C CE1 . TYR L 1 155 ? 241.472 228.734 158.159 1.00 133.09 ? 155 TYR L CE1 1 
ATOM   21611 C CE2 . TYR L 1 155 ? 243.847 228.527 158.307 1.00 135.15 ? 155 TYR L CE2 1 
ATOM   21612 C CZ  . TYR L 1 155 ? 242.591 227.968 158.389 1.00 136.57 ? 155 TYR L CZ  1 
ATOM   21613 O OH  . TYR L 1 155 ? 242.458 226.636 158.704 1.00 139.22 ? 155 TYR L OH  1 
ATOM   21614 N N   . ILE L 1 156 ? 244.674 234.035 159.268 1.00 116.98 ? 156 ILE L N   1 
ATOM   21615 C CA  . ILE L 1 156 ? 245.754 234.228 160.232 1.00 123.00 ? 156 ILE L CA  1 
ATOM   21616 C C   . ILE L 1 156 ? 245.240 234.948 161.475 1.00 125.46 ? 156 ILE L C   1 
ATOM   21617 O O   . ILE L 1 156 ? 245.548 234.560 162.612 1.00 126.74 ? 156 ILE L O   1 
ATOM   21618 C CB  . ILE L 1 156 ? 246.926 234.986 159.584 1.00 118.36 ? 156 ILE L CB  1 
ATOM   21619 C CG1 . ILE L 1 156 ? 247.578 234.126 158.501 1.00 119.60 ? 156 ILE L CG1 1 
ATOM   21620 C CG2 . ILE L 1 156 ? 247.951 235.377 160.630 1.00 121.36 ? 156 ILE L CG2 1 
ATOM   21621 C CD1 . ILE L 1 156 ? 248.712 234.814 157.777 1.00 126.93 ? 156 ILE L CD1 1 
ATOM   21622 N N   . ILE L 1 157 ? 244.452 236.008 161.281 1.00 115.85 ? 157 ILE L N   1 
ATOM   21623 C CA  . ILE L 1 157 ? 243.967 236.750 162.441 1.00 113.78 ? 157 ILE L CA  1 
ATOM   21624 C C   . ILE L 1 157 ? 242.992 235.902 163.252 1.00 115.12 ? 157 ILE L C   1 
ATOM   21625 O O   . ILE L 1 157 ? 242.965 235.988 164.486 1.00 121.65 ? 157 ILE L O   1 
ATOM   21626 C CB  . ILE L 1 157 ? 243.358 238.103 162.015 1.00 113.27 ? 157 ILE L CB  1 
ATOM   21627 C CG1 . ILE L 1 157 ? 243.192 239.019 163.229 1.00 114.05 ? 157 ILE L CG1 1 
ATOM   21628 C CG2 . ILE L 1 157 ? 242.026 237.924 161.315 1.00 116.88 ? 157 ILE L CG2 1 
ATOM   21629 C CD1 . ILE L 1 157 ? 244.495 239.374 163.910 1.00 115.84 ? 157 ILE L CD1 1 
ATOM   21630 N N   . SER L 1 158 ? 242.196 235.057 162.589 1.00 110.25 ? 158 SER L N   1 
ATOM   21631 C CA  . SER L 1 158 ? 241.311 234.144 163.306 1.00 114.40 ? 158 SER L CA  1 
ATOM   21632 C C   . SER L 1 158 ? 242.100 233.150 164.149 1.00 120.31 ? 158 SER L C   1 
ATOM   21633 O O   . SER L 1 158 ? 241.748 232.886 165.306 1.00 127.89 ? 158 SER L O   1 
ATOM   21634 C CB  . SER L 1 158 ? 240.412 233.412 162.311 1.00 111.28 ? 158 SER L CB  1 
ATOM   21635 O OG  . SER L 1 158 ? 239.877 232.228 162.871 1.00 111.68 ? 158 SER L OG  1 
ATOM   21636 N N   . ILE L 1 159 ? 243.174 232.589 163.586 1.00 108.53 ? 159 ILE L N   1 
ATOM   21637 C CA  . ILE L 1 159 ? 244.002 231.653 164.342 1.00 104.87 ? 159 ILE L CA  1 
ATOM   21638 C C   . ILE L 1 159 ? 244.615 232.343 165.556 1.00 107.29 ? 159 ILE L C   1 
ATOM   21639 O O   . ILE L 1 159 ? 244.621 231.794 166.668 1.00 117.93 ? 159 ILE L O   1 
ATOM   21640 C CB  . ILE L 1 159 ? 245.079 231.034 163.433 1.00 100.62 ? 159 ILE L CB  1 
ATOM   21641 C CG1 . ILE L 1 159 ? 244.431 230.142 162.372 1.00 99.75  ? 159 ILE L CG1 1 
ATOM   21642 C CG2 . ILE L 1 159 ? 246.075 230.237 164.252 1.00 107.53 ? 159 ILE L CG2 1 
ATOM   21643 C CD1 . ILE L 1 159 ? 243.688 228.955 162.944 1.00 104.29 ? 159 ILE L CD1 1 
ATOM   21644 N N   . LEU L 1 160 ? 245.135 233.559 165.364 1.00 96.93  ? 160 LEU L N   1 
ATOM   21645 C CA  . LEU L 1 160 ? 245.739 234.281 166.481 1.00 104.75 ? 160 LEU L CA  1 
ATOM   21646 C C   . LEU L 1 160 ? 244.713 234.590 167.566 1.00 111.63 ? 160 LEU L C   1 
ATOM   21647 O O   . LEU L 1 160 ? 245.002 234.450 168.763 1.00 120.08 ? 160 LEU L O   1 
ATOM   21648 C CB  . LEU L 1 160 ? 246.397 235.568 165.985 1.00 107.76 ? 160 LEU L CB  1 
ATOM   21649 C CG  . LEU L 1 160 ? 247.675 235.376 165.169 1.00 111.62 ? 160 LEU L CG  1 
ATOM   21650 C CD1 . LEU L 1 160 ? 248.297 236.717 164.805 1.00 114.84 ? 160 LEU L CD1 1 
ATOM   21651 C CD2 . LEU L 1 160 ? 248.661 234.514 165.938 1.00 113.21 ? 160 LEU L CD2 1 
ATOM   21652 N N   . PHE L 1 161 ? 243.513 235.021 167.171 1.00 114.47 ? 161 PHE L N   1 
ATOM   21653 C CA  . PHE L 1 161 ? 242.473 235.313 168.151 1.00 115.15 ? 161 PHE L CA  1 
ATOM   21654 C C   . PHE L 1 161 ? 242.077 234.066 168.930 1.00 113.46 ? 161 PHE L C   1 
ATOM   21655 O O   . PHE L 1 161 ? 241.908 234.116 170.155 1.00 120.58 ? 161 PHE L O   1 
ATOM   21656 C CB  . PHE L 1 161 ? 241.255 235.921 167.458 1.00 120.56 ? 161 PHE L CB  1 
ATOM   21657 C CG  . PHE L 1 161 ? 241.208 237.417 167.526 1.00 121.82 ? 161 PHE L CG  1 
ATOM   21658 C CD1 . PHE L 1 161 ? 241.907 238.189 166.615 1.00 122.32 ? 161 PHE L CD1 1 
ATOM   21659 C CD2 . PHE L 1 161 ? 240.465 238.053 168.505 1.00 122.09 ? 161 PHE L CD2 1 
ATOM   21660 C CE1 . PHE L 1 161 ? 241.865 239.568 166.679 1.00 123.85 ? 161 PHE L CE1 1 
ATOM   21661 C CE2 . PHE L 1 161 ? 240.419 239.430 168.575 1.00 124.49 ? 161 PHE L CE2 1 
ATOM   21662 C CZ  . PHE L 1 161 ? 241.120 240.189 167.661 1.00 126.34 ? 161 PHE L CZ  1 
ATOM   21663 N N   . LYS L 1 162 ? 241.933 232.935 168.239 1.00 93.31  ? 162 LYS L N   1 
ATOM   21664 C CA  . LYS L 1 162 ? 241.605 231.691 168.926 1.00 100.09 ? 162 LYS L CA  1 
ATOM   21665 C C   . LYS L 1 162 ? 242.686 231.322 169.935 1.00 109.19 ? 162 LYS L C   1 
ATOM   21666 O O   . LYS L 1 162 ? 242.389 230.965 171.085 1.00 114.88 ? 162 LYS L O   1 
ATOM   21667 C CB  . LYS L 1 162 ? 241.407 230.576 167.899 1.00 98.76  ? 162 LYS L CB  1 
ATOM   21668 C CG  . LYS L 1 162 ? 241.631 229.180 168.436 1.00 104.44 ? 162 LYS L CG  1 
ATOM   21669 C CD  . LYS L 1 162 ? 241.072 228.141 167.484 1.00 101.75 ? 162 LYS L CD  1 
ATOM   21670 C CE  . LYS L 1 162 ? 241.662 228.283 166.095 1.00 98.16  ? 162 LYS L CE  1 
ATOM   21671 N NZ  . LYS L 1 162 ? 241.056 227.308 165.149 1.00 97.98  ? 162 LYS L NZ  1 
ATOM   21672 N N   . SER L 1 163 ? 243.953 231.425 169.527 1.00 103.11 ? 163 SER L N   1 
ATOM   21673 C CA  . SER L 1 163 ? 245.044 231.064 170.427 1.00 99.13  ? 163 SER L CA  1 
ATOM   21674 C C   . SER L 1 163 ? 245.075 231.965 171.657 1.00 106.28 ? 163 SER L C   1 
ATOM   21675 O O   . SER L 1 163 ? 245.244 231.483 172.786 1.00 110.67 ? 163 SER L O   1 
ATOM   21676 C CB  . SER L 1 163 ? 246.375 231.125 169.682 1.00 101.07 ? 163 SER L CB  1 
ATOM   21677 O OG  . SER L 1 163 ? 246.366 230.263 168.558 1.00 101.80 ? 163 SER L OG  1 
ATOM   21678 N N   . ILE L 1 164 ? 244.910 233.277 171.462 1.00 101.98 ? 164 ILE L N   1 
ATOM   21679 C CA  . ILE L 1 164 ? 244.992 234.185 172.602 1.00 92.64  ? 164 ILE L CA  1 
ATOM   21680 C C   . ILE L 1 164 ? 243.800 233.992 173.533 1.00 98.78  ? 164 ILE L C   1 
ATOM   21681 O O   . ILE L 1 164 ? 243.942 234.057 174.760 1.00 108.62 ? 164 ILE L O   1 
ATOM   21682 C CB  . ILE L 1 164 ? 245.141 235.649 172.140 1.00 100.39 ? 164 ILE L CB  1 
ATOM   21683 C CG1 . ILE L 1 164 ? 243.929 236.117 171.336 1.00 106.89 ? 164 ILE L CG1 1 
ATOM   21684 C CG2 . ILE L 1 164 ? 246.424 235.824 171.341 1.00 105.37 ? 164 ILE L CG2 1 
ATOM   21685 C CD1 . ILE L 1 164 ? 242.962 236.976 172.122 1.00 107.88 ? 164 ILE L CD1 1 
ATOM   21686 N N   . PHE L 1 165 ? 242.610 233.729 172.979 1.00 93.39  ? 165 PHE L N   1 
ATOM   21687 C CA  . PHE L 1 165 ? 241.465 233.440 173.837 1.00 95.52  ? 165 PHE L CA  1 
ATOM   21688 C C   . PHE L 1 165 ? 241.703 232.190 174.672 1.00 98.12  ? 165 PHE L C   1 
ATOM   21689 O O   . PHE L 1 165 ? 241.421 232.174 175.879 1.00 102.37 ? 165 PHE L O   1 
ATOM   21690 C CB  . PHE L 1 165 ? 240.200 233.282 172.997 1.00 94.96  ? 165 PHE L CB  1 
ATOM   21691 C CG  . PHE L 1 165 ? 239.495 234.573 172.715 1.00 98.69  ? 165 PHE L CG  1 
ATOM   21692 C CD1 . PHE L 1 165 ? 239.804 235.715 173.430 1.00 101.34 ? 165 PHE L CD1 1 
ATOM   21693 C CD2 . PHE L 1 165 ? 238.518 234.642 171.739 1.00 102.00 ? 165 PHE L CD2 1 
ATOM   21694 C CE1 . PHE L 1 165 ? 239.156 236.904 173.173 1.00 102.30 ? 165 PHE L CE1 1 
ATOM   21695 C CE2 . PHE L 1 165 ? 237.866 235.826 171.478 1.00 104.80 ? 165 PHE L CE2 1 
ATOM   21696 C CZ  . PHE L 1 165 ? 238.184 236.959 172.195 1.00 106.27 ? 165 PHE L CZ  1 
ATOM   21697 N N   . GLU L 1 166 ? 242.234 231.134 174.051 1.00 104.49 ? 166 GLU L N   1 
ATOM   21698 C CA  . GLU L 1 166 ? 242.471 229.901 174.794 1.00 110.75 ? 166 GLU L CA  1 
ATOM   21699 C C   . GLU L 1 166 ? 243.497 230.108 175.902 1.00 107.88 ? 166 GLU L C   1 
ATOM   21700 O O   . GLU L 1 166 ? 243.302 229.645 177.034 1.00 109.59 ? 166 GLU L O   1 
ATOM   21701 C CB  . GLU L 1 166 ? 242.916 228.790 173.847 1.00 111.29 ? 166 GLU L CB  1 
ATOM   21702 C CG  . GLU L 1 166 ? 243.006 227.430 174.512 1.00 110.04 ? 166 GLU L CG  1 
ATOM   21703 C CD  . GLU L 1 166 ? 243.111 226.298 173.513 1.00 118.71 ? 166 GLU L CD  1 
ATOM   21704 O OE1 . GLU L 1 166 ? 243.250 226.580 172.304 1.00 116.50 ? 166 GLU L OE1 1 
ATOM   21705 O OE2 . GLU L 1 166 ? 243.048 225.126 173.937 1.00 122.79 ? 166 GLU L OE2 1 
ATOM   21706 N N   . VAL L 1 167 ? 244.595 230.808 175.603 1.00 91.35  ? 167 VAL L N   1 
ATOM   21707 C CA  . VAL L 1 167 ? 245.621 231.004 176.623 1.00 89.72  ? 167 VAL L CA  1 
ATOM   21708 C C   . VAL L 1 167 ? 245.103 231.900 177.745 1.00 94.39  ? 167 VAL L C   1 
ATOM   21709 O O   . VAL L 1 167 ? 245.432 231.694 178.921 1.00 94.15  ? 167 VAL L O   1 
ATOM   21710 C CB  . VAL L 1 167 ? 246.925 231.542 176.000 1.00 95.65  ? 167 VAL L CB  1 
ATOM   21711 C CG1 . VAL L 1 167 ? 246.762 232.965 175.500 1.00 100.85 ? 167 VAL L CG1 1 
ATOM   21712 C CG2 . VAL L 1 167 ? 248.063 231.456 177.003 1.00 92.18  ? 167 VAL L CG2 1 
ATOM   21713 N N   . ALA L 1 168 ? 244.273 232.894 177.414 1.00 96.93  ? 168 ALA L N   1 
ATOM   21714 C CA  . ALA L 1 168 ? 243.702 233.749 178.449 1.00 92.44  ? 168 ALA L CA  1 
ATOM   21715 C C   . ALA L 1 168 ? 242.787 232.959 179.373 1.00 91.51  ? 168 ALA L C   1 
ATOM   21716 O O   . ALA L 1 168 ? 242.846 233.113 180.601 1.00 91.12  ? 168 ALA L O   1 
ATOM   21717 C CB  . ALA L 1 168 ? 242.945 234.913 177.811 1.00 88.70  ? 168 ALA L CB  1 
ATOM   21718 N N   . PHE L 1 169 ? 241.932 232.106 178.803 1.00 93.79  ? 169 PHE L N   1 
ATOM   21719 C CA  . PHE L 1 169 ? 241.061 231.284 179.639 1.00 98.82  ? 169 PHE L CA  1 
ATOM   21720 C C   . PHE L 1 169 ? 241.868 230.335 180.515 1.00 99.59  ? 169 PHE L C   1 
ATOM   21721 O O   . PHE L 1 169 ? 241.544 230.135 181.694 1.00 99.57  ? 169 PHE L O   1 
ATOM   21722 C CB  . PHE L 1 169 ? 240.074 230.509 178.769 1.00 92.35  ? 169 PHE L CB  1 
ATOM   21723 C CG  . PHE L 1 169 ? 238.756 231.204 178.589 1.00 97.96  ? 169 PHE L CG  1 
ATOM   21724 C CD1 . PHE L 1 169 ? 237.722 230.989 179.482 1.00 94.38  ? 169 PHE L CD1 1 
ATOM   21725 C CD2 . PHE L 1 169 ? 238.555 232.077 177.534 1.00 101.23 ? 169 PHE L CD2 1 
ATOM   21726 C CE1 . PHE L 1 169 ? 236.510 231.628 179.326 1.00 93.71  ? 169 PHE L CE1 1 
ATOM   21727 C CE2 . PHE L 1 169 ? 237.344 232.720 177.373 1.00 96.64  ? 169 PHE L CE2 1 
ATOM   21728 C CZ  . PHE L 1 169 ? 236.320 232.494 178.271 1.00 93.08  ? 169 PHE L CZ  1 
ATOM   21729 N N   . LEU L 1 170 ? 242.928 229.744 179.958 1.00 101.31 ? 170 LEU L N   1 
ATOM   21730 C CA  . LEU L 1 170 ? 243.776 228.857 180.749 1.00 97.80  ? 170 LEU L CA  1 
ATOM   21731 C C   . LEU L 1 170 ? 244.422 229.601 181.912 1.00 95.40  ? 170 LEU L C   1 
ATOM   21732 O O   . LEU L 1 170 ? 244.466 229.089 183.038 1.00 94.62  ? 170 LEU L O   1 
ATOM   21733 C CB  . LEU L 1 170 ? 244.841 228.222 179.858 1.00 98.07  ? 170 LEU L CB  1 
ATOM   21734 C CG  . LEU L 1 170 ? 245.704 227.164 180.538 1.00 95.95  ? 170 LEU L CG  1 
ATOM   21735 C CD1 . LEU L 1 170 ? 244.818 226.090 181.142 1.00 92.06  ? 170 LEU L CD1 1 
ATOM   21736 C CD2 . LEU L 1 170 ? 246.687 226.564 179.549 1.00 100.16 ? 170 LEU L CD2 1 
ATOM   21737 N N   . LEU L 1 171 ? 244.928 230.811 181.661 1.00 85.69  ? 171 LEU L N   1 
ATOM   21738 C CA  . LEU L 1 171 ? 245.540 231.592 182.731 1.00 78.42  ? 171 LEU L CA  1 
ATOM   21739 C C   . LEU L 1 171 ? 244.524 231.951 183.807 1.00 90.16  ? 171 LEU L C   1 
ATOM   21740 O O   . LEU L 1 171 ? 244.835 231.909 185.005 1.00 99.39  ? 171 LEU L O   1 
ATOM   21741 C CB  . LEU L 1 171 ? 246.185 232.855 182.164 1.00 83.22  ? 171 LEU L CB  1 
ATOM   21742 C CG  . LEU L 1 171 ? 247.465 232.660 181.354 1.00 93.57  ? 171 LEU L CG  1 
ATOM   21743 C CD1 . LEU L 1 171 ? 248.007 233.999 180.887 1.00 98.26  ? 171 LEU L CD1 1 
ATOM   21744 C CD2 . LEU L 1 171 ? 248.501 231.914 182.176 1.00 94.20  ? 171 LEU L CD2 1 
ATOM   21745 N N   . ILE L 1 172 ? 243.305 232.317 183.400 1.00 92.07  ? 172 ILE L N   1 
ATOM   21746 C CA  . ILE L 1 172 ? 242.270 232.647 184.378 1.00 86.61  ? 172 ILE L CA  1 
ATOM   21747 C C   . ILE L 1 172 ? 241.968 231.440 185.257 1.00 87.24  ? 172 ILE L C   1 
ATOM   21748 O O   . ILE L 1 172 ? 241.873 231.551 186.488 1.00 86.27  ? 172 ILE L O   1 
ATOM   21749 C CB  . ILE L 1 172 ? 241.003 233.156 183.669 1.00 80.97  ? 172 ILE L CB  1 
ATOM   21750 C CG1 . ILE L 1 172 ? 241.277 234.495 182.988 1.00 93.45  ? 172 ILE L CG1 1 
ATOM   21751 C CG2 . ILE L 1 172 ? 239.859 233.286 184.656 1.00 81.01  ? 172 ILE L CG2 1 
ATOM   21752 C CD1 . ILE L 1 172 ? 240.099 235.030 182.217 1.00 96.54  ? 172 ILE L CD1 1 
ATOM   21753 N N   . GLN L 1 173 ? 241.818 230.265 184.638 1.00 89.73  ? 173 GLN L N   1 
ATOM   21754 C CA  . GLN L 1 173 ? 241.541 229.062 185.419 1.00 84.84  ? 173 GLN L CA  1 
ATOM   21755 C C   . GLN L 1 173 ? 242.690 228.742 186.364 1.00 79.82  ? 173 GLN L C   1 
ATOM   21756 O O   . GLN L 1 173 ? 242.463 228.346 187.513 1.00 79.99  ? 173 GLN L O   1 
ATOM   21757 C CB  . GLN L 1 173 ? 241.260 227.875 184.500 1.00 89.41  ? 173 GLN L CB  1 
ATOM   21758 C CG  . GLN L 1 173 ? 241.057 226.569 185.254 1.00 89.71  ? 173 GLN L CG  1 
ATOM   21759 C CD  . GLN L 1 173 ? 240.533 225.455 184.374 1.00 100.35 ? 173 GLN L CD  1 
ATOM   21760 O OE1 . GLN L 1 173 ? 240.141 225.683 183.231 1.00 108.91 ? 173 GLN L OE1 1 
ATOM   21761 N NE2 . GLN L 1 173 ? 240.521 224.240 184.906 1.00 89.36  ? 173 GLN L NE2 1 
ATOM   21762 N N   . TRP L 1 174 ? 243.932 228.905 185.901 1.00 95.21  ? 174 TRP L N   1 
ATOM   21763 C CA  . TRP L 1 174 ? 245.076 228.650 186.771 1.00 96.99  ? 174 TRP L CA  1 
ATOM   21764 C C   . TRP L 1 174 ? 245.078 229.590 187.969 1.00 92.97  ? 174 TRP L C   1 
ATOM   21765 O O   . TRP L 1 174 ? 245.358 229.168 189.097 1.00 95.82  ? 174 TRP L O   1 
ATOM   21766 C CB  . TRP L 1 174 ? 246.382 228.784 185.988 1.00 102.06 ? 174 TRP L CB  1 
ATOM   21767 C CG  . TRP L 1 174 ? 247.600 228.666 186.856 1.00 100.34 ? 174 TRP L CG  1 
ATOM   21768 C CD1 . TRP L 1 174 ? 248.157 227.517 187.334 1.00 102.16 ? 174 TRP L CD1 1 
ATOM   21769 C CD2 . TRP L 1 174 ? 248.408 229.739 187.353 1.00 99.75  ? 174 TRP L CD2 1 
ATOM   21770 N NE1 . TRP L 1 174 ? 249.261 227.805 188.098 1.00 99.20  ? 174 TRP L NE1 1 
ATOM   21771 C CE2 . TRP L 1 174 ? 249.437 229.164 188.125 1.00 100.04 ? 174 TRP L CE2 1 
ATOM   21772 C CE3 . TRP L 1 174 ? 248.362 231.129 187.220 1.00 105.54 ? 174 TRP L CE3 1 
ATOM   21773 C CZ2 . TRP L 1 174 ? 250.411 229.930 188.760 1.00 104.04 ? 174 TRP L CZ2 1 
ATOM   21774 C CZ3 . TRP L 1 174 ? 249.329 231.888 187.850 1.00 105.28 ? 174 TRP L CZ3 1 
ATOM   21775 C CH2 . TRP L 1 174 ? 250.340 231.288 188.611 1.00 103.62 ? 174 TRP L CH2 1 
ATOM   21776 N N   . TYR L 1 175 ? 244.780 230.871 187.744 1.00 94.92  ? 175 TYR L N   1 
ATOM   21777 C CA  . TYR L 1 175 ? 244.790 231.822 188.851 1.00 91.75  ? 175 TYR L CA  1 
ATOM   21778 C C   . TYR L 1 175 ? 243.669 231.540 189.843 1.00 88.97  ? 175 TYR L C   1 
ATOM   21779 O O   . TYR L 1 175 ? 243.874 231.640 191.059 1.00 84.94  ? 175 TYR L O   1 
ATOM   21780 C CB  . TYR L 1 175 ? 244.687 233.254 188.333 1.00 93.01  ? 175 TYR L CB  1 
ATOM   21781 C CG  . TYR L 1 175 ? 244.663 234.278 189.446 1.00 100.09 ? 175 TYR L CG  1 
ATOM   21782 C CD1 . TYR L 1 175 ? 245.831 234.654 190.093 1.00 101.17 ? 175 TYR L CD1 1 
ATOM   21783 C CD2 . TYR L 1 175 ? 243.471 234.857 189.860 1.00 104.36 ? 175 TYR L CD2 1 
ATOM   21784 C CE1 . TYR L 1 175 ? 245.814 235.583 191.116 1.00 104.55 ? 175 TYR L CE1 1 
ATOM   21785 C CE2 . TYR L 1 175 ? 243.445 235.787 190.882 1.00 104.72 ? 175 TYR L CE2 1 
ATOM   21786 C CZ  . TYR L 1 175 ? 244.619 236.146 191.505 1.00 106.91 ? 175 TYR L CZ  1 
ATOM   21787 O OH  . TYR L 1 175 ? 244.598 237.073 192.522 1.00 104.26 ? 175 TYR L OH  1 
ATOM   21788 N N   . ILE L 1 176 ? 242.479 231.189 189.355 1.00 83.14  ? 176 ILE L N   1 
ATOM   21789 C CA  . ILE L 1 176 ? 241.326 231.078 190.248 1.00 76.96  ? 176 ILE L CA  1 
ATOM   21790 C C   . ILE L 1 176 ? 241.418 229.811 191.091 1.00 80.75  ? 176 ILE L C   1 
ATOM   21791 O O   . ILE L 1 176 ? 241.505 229.868 192.322 1.00 81.50  ? 176 ILE L O   1 
ATOM   21792 C CB  . ILE L 1 176 ? 240.013 231.126 189.450 1.00 88.37  ? 176 ILE L CB  1 
ATOM   21793 C CG1 . ILE L 1 176 ? 239.813 232.513 188.841 1.00 96.72  ? 176 ILE L CG1 1 
ATOM   21794 C CG2 . ILE L 1 176 ? 238.836 230.764 190.339 1.00 84.65  ? 176 ILE L CG2 1 
ATOM   21795 C CD1 . ILE L 1 176 ? 238.506 232.665 188.105 1.00 93.85  ? 176 ILE L CD1 1 
ATOM   21796 N N   . TYR L 1 177 ? 241.398 228.648 190.441 1.00 94.95  ? 177 TYR L N   1 
ATOM   21797 C CA  . TYR L 1 177 ? 241.301 227.368 191.134 1.00 90.80  ? 177 TYR L CA  1 
ATOM   21798 C C   . TYR L 1 177 ? 242.646 226.675 191.306 1.00 93.65  ? 177 TYR L C   1 
ATOM   21799 O O   . TYR L 1 177 ? 242.990 226.255 192.414 1.00 100.12 ? 177 TYR L O   1 
ATOM   21800 C CB  . TYR L 1 177 ? 240.344 226.439 190.379 1.00 89.82  ? 177 TYR L CB  1 
ATOM   21801 C CG  . TYR L 1 177 ? 238.888 226.809 190.510 1.00 93.29  ? 177 TYR L CG  1 
ATOM   21802 C CD1 . TYR L 1 177 ? 238.341 227.115 191.743 1.00 92.69  ? 177 TYR L CD1 1 
ATOM   21803 C CD2 . TYR L 1 177 ? 238.059 226.853 189.400 1.00 95.44  ? 177 TYR L CD2 1 
ATOM   21804 C CE1 . TYR L 1 177 ? 237.011 227.449 191.869 1.00 90.31  ? 177 TYR L CE1 1 
ATOM   21805 C CE2 . TYR L 1 177 ? 236.728 227.190 189.518 1.00 90.40  ? 177 TYR L CE2 1 
ATOM   21806 C CZ  . TYR L 1 177 ? 236.209 227.487 190.754 1.00 92.49  ? 177 TYR L CZ  1 
ATOM   21807 O OH  . TYR L 1 177 ? 234.882 227.824 190.880 1.00 105.82 ? 177 TYR L OH  1 
ATOM   21808 N N   . GLY L 1 178 ? 243.412 226.542 190.229 1.00 105.04 ? 178 GLY L N   1 
ATOM   21809 C CA  . GLY L 1 178 ? 244.575 225.679 190.240 1.00 102.48 ? 178 GLY L CA  1 
ATOM   21810 C C   . GLY L 1 178 ? 244.340 224.498 189.325 1.00 104.77 ? 178 GLY L C   1 
ATOM   21811 O O   . GLY L 1 178 ? 243.707 224.643 188.276 1.00 112.35 ? 178 GLY L O   1 
ATOM   21812 N N   . PHE L 1 179 ? 244.836 223.321 189.706 1.00 89.04  ? 179 PHE L N   1 
ATOM   21813 C CA  . PHE L 1 179 ? 244.573 222.127 188.912 1.00 88.12  ? 179 PHE L CA  1 
ATOM   21814 C C   . PHE L 1 179 ? 244.289 220.908 189.784 1.00 93.69  ? 179 PHE L C   1 
ATOM   21815 O O   . PHE L 1 179 ? 244.483 219.775 189.329 1.00 101.65 ? 179 PHE L O   1 
ATOM   21816 C CB  . PHE L 1 179 ? 245.737 221.836 187.965 1.00 85.44  ? 179 PHE L CB  1 
ATOM   21817 C CG  . PHE L 1 179 ? 245.914 222.870 186.893 1.00 95.51  ? 179 PHE L CG  1 
ATOM   21818 C CD1 . PHE L 1 179 ? 244.974 223.006 185.886 1.00 96.04  ? 179 PHE L CD1 1 
ATOM   21819 C CD2 . PHE L 1 179 ? 247.015 223.707 186.891 1.00 93.82  ? 179 PHE L CD2 1 
ATOM   21820 C CE1 . PHE L 1 179 ? 245.131 223.957 184.898 1.00 91.91  ? 179 PHE L CE1 1 
ATOM   21821 C CE2 . PHE L 1 179 ? 247.177 224.658 185.904 1.00 88.13  ? 179 PHE L CE2 1 
ATOM   21822 C CZ  . PHE L 1 179 ? 246.234 224.783 184.907 1.00 85.41  ? 179 PHE L CZ  1 
ATOM   21823 N N   . SER L 1 180 ? 243.827 221.109 191.016 1.00 92.70  ? 180 SER L N   1 
ATOM   21824 C CA  . SER L 1 180 ? 243.449 220.001 191.882 1.00 91.03  ? 180 SER L CA  1 
ATOM   21825 C C   . SER L 1 180 ? 242.487 220.518 192.940 1.00 96.20  ? 180 SER L C   1 
ATOM   21826 O O   . SER L 1 180 ? 242.437 221.717 193.228 1.00 100.27 ? 180 SER L O   1 
ATOM   21827 C CB  . SER L 1 180 ? 244.671 219.349 192.534 1.00 96.26  ? 180 SER L CB  1 
ATOM   21828 O OG  . SER L 1 180 ? 245.380 220.284 193.326 1.00 92.98  ? 180 SER L OG  1 
ATOM   21829 N N   . LEU L 1 181 ? 241.722 219.594 193.517 1.00 88.18  ? 181 LEU L N   1 
ATOM   21830 C CA  . LEU L 1 181 ? 240.739 219.902 194.551 1.00 83.62  ? 181 LEU L CA  1 
ATOM   21831 C C   . LEU L 1 181 ? 241.063 219.081 195.792 1.00 89.31  ? 181 LEU L C   1 
ATOM   21832 O O   . LEU L 1 181 ? 240.962 217.850 195.770 1.00 95.51  ? 181 LEU L O   1 
ATOM   21833 C CB  . LEU L 1 181 ? 239.320 219.616 194.064 1.00 76.34  ? 181 LEU L CB  1 
ATOM   21834 C CG  . LEU L 1 181 ? 238.857 220.382 192.824 1.00 85.88  ? 181 LEU L CG  1 
ATOM   21835 C CD1 . LEU L 1 181 ? 237.395 220.093 192.528 1.00 93.41  ? 181 LEU L CD1 1 
ATOM   21836 C CD2 . LEU L 1 181 ? 239.088 221.873 193.002 1.00 89.33  ? 181 LEU L CD2 1 
ATOM   21837 N N   . SER L 1 182 ? 241.449 219.760 196.870 1.00 88.63  ? 182 SER L N   1 
ATOM   21838 C CA  . SER L 1 182 ? 241.714 219.074 198.126 1.00 88.18  ? 182 SER L CA  1 
ATOM   21839 C C   . SER L 1 182 ? 240.415 218.572 198.747 1.00 87.34  ? 182 SER L C   1 
ATOM   21840 O O   . SER L 1 182 ? 239.351 219.179 198.598 1.00 89.03  ? 182 SER L O   1 
ATOM   21841 C CB  . SER L 1 182 ? 242.439 220.000 199.102 1.00 90.10  ? 182 SER L CB  1 
ATOM   21842 O OG  . SER L 1 182 ? 242.745 219.324 200.310 1.00 96.26  ? 182 SER L OG  1 
ATOM   21843 N N   . ALA L 1 183 ? 240.510 217.445 199.452 1.00 92.93  ? 183 ALA L N   1 
ATOM   21844 C CA  . ALA L 1 183 ? 239.327 216.822 200.034 1.00 90.48  ? 183 ALA L CA  1 
ATOM   21845 C C   . ALA L 1 183 ? 238.724 217.643 201.166 1.00 93.05  ? 183 ALA L C   1 
ATOM   21846 O O   . ALA L 1 183 ? 237.534 217.490 201.456 1.00 96.72  ? 183 ALA L O   1 
ATOM   21847 C CB  . ALA L 1 183 ? 239.666 215.420 200.537 1.00 99.35  ? 183 ALA L CB  1 
ATOM   21848 N N   . VAL L 1 184 ? 239.511 218.499 201.814 1.00 91.43  ? 184 VAL L N   1 
ATOM   21849 C CA  . VAL L 1 184 ? 239.050 219.305 202.937 1.00 90.61  ? 184 VAL L CA  1 
ATOM   21850 C C   . VAL L 1 184 ? 239.333 220.767 202.628 1.00 94.34  ? 184 VAL L C   1 
ATOM   21851 O O   . VAL L 1 184 ? 240.434 221.112 202.186 1.00 100.62 ? 184 VAL L O   1 
ATOM   21852 C CB  . VAL L 1 184 ? 239.727 218.892 204.258 1.00 87.38  ? 184 VAL L CB  1 
ATOM   21853 C CG1 . VAL L 1 184 ? 239.291 219.810 205.389 1.00 91.54  ? 184 VAL L CG1 1 
ATOM   21854 C CG2 . VAL L 1 184 ? 239.401 217.445 204.587 1.00 91.32  ? 184 VAL L CG2 1 
ATOM   21855 N N   . TYR L 1 185 ? 238.340 221.621 202.856 1.00 90.29  ? 185 TYR L N   1 
ATOM   21856 C CA  . TYR L 1 185 ? 238.447 223.051 202.610 1.00 88.03  ? 185 TYR L CA  1 
ATOM   21857 C C   . TYR L 1 185 ? 238.239 223.812 203.910 1.00 98.43  ? 185 TYR L C   1 
ATOM   21858 O O   . TYR L 1 185 ? 237.373 223.457 204.715 1.00 105.45 ? 185 TYR L O   1 
ATOM   21859 C CB  . TYR L 1 185 ? 237.426 223.508 201.565 1.00 87.73  ? 185 TYR L CB  1 
ATOM   21860 C CG  . TYR L 1 185 ? 237.414 225.000 201.332 1.00 94.24  ? 185 TYR L CG  1 
ATOM   21861 C CD1 . TYR L 1 185 ? 238.377 225.606 200.539 1.00 93.39  ? 185 TYR L CD1 1 
ATOM   21862 C CD2 . TYR L 1 185 ? 236.437 225.803 201.901 1.00 93.98  ? 185 TYR L CD2 1 
ATOM   21863 C CE1 . TYR L 1 185 ? 238.369 226.969 200.323 1.00 93.72  ? 185 TYR L CE1 1 
ATOM   21864 C CE2 . TYR L 1 185 ? 236.421 227.167 201.689 1.00 91.57  ? 185 TYR L CE2 1 
ATOM   21865 C CZ  . TYR L 1 185 ? 237.390 227.743 200.900 1.00 96.02  ? 185 TYR L CZ  1 
ATOM   21866 O OH  . TYR L 1 185 ? 237.381 229.100 200.685 1.00 101.45 ? 185 TYR L OH  1 
ATOM   21867 N N   . THR L 1 186 ? 239.030 224.861 204.108 1.00 94.44  ? 186 THR L N   1 
ATOM   21868 C CA  . THR L 1 186 ? 238.937 225.699 205.296 1.00 90.14  ? 186 THR L CA  1 
ATOM   21869 C C   . THR L 1 186 ? 238.178 226.975 204.958 1.00 99.13  ? 186 THR L C   1 
ATOM   21870 O O   . THR L 1 186 ? 238.540 227.690 204.018 1.00 104.97 ? 186 THR L O   1 
ATOM   21871 C CB  . THR L 1 186 ? 240.327 226.039 205.834 1.00 85.98  ? 186 THR L CB  1 
ATOM   21872 O OG1 . THR L 1 186 ? 241.017 224.832 206.180 1.00 88.19  ? 186 THR L OG1 1 
ATOM   21873 C CG2 . THR L 1 186 ? 240.216 226.925 207.060 1.00 89.15  ? 186 THR L CG2 1 
ATOM   21874 N N   . CYS L 1 187 ? 237.132 227.258 205.730 1.00 100.12 ? 187 CYS L N   1 
ATOM   21875 C CA  . CYS L 1 187 ? 236.227 228.367 205.466 1.00 94.95  ? 187 CYS L CA  1 
ATOM   21876 C C   . CYS L 1 187 ? 236.302 229.365 206.611 1.00 97.52  ? 187 CYS L C   1 
ATOM   21877 O O   . CYS L 1 187 ? 236.210 228.980 207.781 1.00 101.86 ? 187 CYS L O   1 
ATOM   21878 C CB  . CYS L 1 187 ? 234.794 227.855 205.291 1.00 102.16 ? 187 CYS L CB  1 
ATOM   21879 S SG  . CYS L 1 187 ? 233.531 229.118 205.050 1.00 114.51 ? 187 CYS L SG  1 
ATOM   21880 N N   . LYS L 1 188 ? 236.464 230.645 206.272 1.00 92.03  ? 188 LYS L N   1 
ATOM   21881 C CA  . LYS L 1 188 ? 236.527 231.723 207.263 1.00 96.73  ? 188 LYS L CA  1 
ATOM   21882 C C   . LYS L 1 188 ? 235.794 232.927 206.674 1.00 100.11 ? 188 LYS L C   1 
ATOM   21883 O O   . LYS L 1 188 ? 236.381 233.729 205.945 1.00 103.33 ? 188 LYS L O   1 
ATOM   21884 C CB  . LYS L 1 188 ? 237.966 232.060 207.626 1.00 93.82  ? 188 LYS L CB  1 
ATOM   21885 C CG  . LYS L 1 188 ? 238.094 233.024 208.792 1.00 93.37  ? 188 LYS L CG  1 
ATOM   21886 C CD  . LYS L 1 188 ? 239.547 233.345 209.090 1.00 98.48  ? 188 LYS L CD  1 
ATOM   21887 C CE  . LYS L 1 188 ? 239.679 234.172 210.357 1.00 99.84  ? 188 LYS L CE  1 
ATOM   21888 N NZ  . LYS L 1 188 ? 238.921 235.448 210.269 1.00 105.78 ? 188 LYS L NZ  1 
ATOM   21889 N N   . ARG L 1 189 ? 234.512 233.048 207.008 1.00 113.52 ? 189 ARG L N   1 
ATOM   21890 C CA  . ARG L 1 189 ? 233.666 234.122 206.506 1.00 109.90 ? 189 ARG L CA  1 
ATOM   21891 C C   . ARG L 1 189 ? 232.398 234.157 207.344 1.00 114.80 ? 189 ARG L C   1 
ATOM   21892 O O   . ARG L 1 189 ? 231.925 233.117 207.811 1.00 120.34 ? 189 ARG L O   1 
ATOM   21893 C CB  . ARG L 1 189 ? 233.333 233.922 205.020 1.00 107.81 ? 189 ARG L CB  1 
ATOM   21894 C CG  . ARG L 1 189 ? 232.527 235.042 204.383 1.00 108.46 ? 189 ARG L CG  1 
ATOM   21895 C CD  . ARG L 1 189 ? 232.703 235.050 202.872 1.00 111.82 ? 189 ARG L CD  1 
ATOM   21896 N NE  . ARG L 1 189 ? 231.755 235.935 202.210 1.00 114.91 ? 189 ARG L NE  1 
ATOM   21897 C CZ  . ARG L 1 189 ? 230.812 235.530 201.370 1.00 113.47 ? 189 ARG L CZ  1 
ATOM   21898 N NH1 . ARG L 1 189 ? 230.681 234.256 201.040 1.00 113.89 ? 189 ARG L NH1 1 
ATOM   21899 N NH2 . ARG L 1 189 ? 229.985 236.427 200.840 1.00 111.05 ? 189 ARG L NH2 1 
ATOM   21900 N N   . ASP L 1 190 ? 231.857 235.358 207.532 1.00 114.58 ? 190 ASP L N   1 
ATOM   21901 C CA  . ASP L 1 190 ? 230.659 235.513 208.339 1.00 110.06 ? 190 ASP L CA  1 
ATOM   21902 C C   . ASP L 1 190 ? 229.482 234.799 207.673 1.00 108.29 ? 190 ASP L C   1 
ATOM   21903 O O   . ASP L 1 190 ? 229.414 234.713 206.443 1.00 113.63 ? 190 ASP L O   1 
ATOM   21904 C CB  . ASP L 1 190 ? 230.336 236.991 208.531 1.00 111.94 ? 190 ASP L CB  1 
ATOM   21905 C CG  . ASP L 1 190 ? 231.454 237.743 209.222 1.00 120.67 ? 190 ASP L CG  1 
ATOM   21906 O OD1 . ASP L 1 190 ? 232.153 237.130 210.056 1.00 114.33 ? 190 ASP L OD1 1 
ATOM   21907 O OD2 . ASP L 1 190 ? 231.639 238.942 208.932 1.00 126.53 ? 190 ASP L OD2 1 
ATOM   21908 N N   . PRO L 1 191 ? 228.531 234.281 208.462 1.00 88.92  ? 191 PRO L N   1 
ATOM   21909 C CA  . PRO L 1 191 ? 228.445 234.318 209.927 1.00 91.83  ? 191 PRO L CA  1 
ATOM   21910 C C   . PRO L 1 191 ? 229.107 233.130 210.619 1.00 96.03  ? 191 PRO L C   1 
ATOM   21911 O O   . PRO L 1 191 ? 228.858 232.896 211.799 1.00 91.41  ? 191 PRO L O   1 
ATOM   21912 C CB  . PRO L 1 191 ? 226.933 234.323 210.162 1.00 91.12  ? 191 PRO L CB  1 
ATOM   21913 C CG  . PRO L 1 191 ? 226.419 233.433 209.069 1.00 87.46  ? 191 PRO L CG  1 
ATOM   21914 C CD  . PRO L 1 191 ? 227.309 233.706 207.872 1.00 90.67  ? 191 PRO L CD  1 
ATOM   21915 N N   . CYS L 1 192 ? 229.940 232.363 209.927 1.00 105.96 ? 192 CYS L N   1 
ATOM   21916 C CA  . CYS L 1 192 ? 230.590 231.212 210.537 1.00 93.41  ? 192 CYS L CA  1 
ATOM   21917 C C   . CYS L 1 192 ? 231.530 231.670 211.648 1.00 98.08  ? 192 CYS L C   1 
ATOM   21918 O O   . CYS L 1 192 ? 232.423 232.491 211.393 1.00 106.07 ? 192 CYS L O   1 
ATOM   21919 C CB  . CYS L 1 192 ? 231.368 230.416 209.495 1.00 95.28  ? 192 CYS L CB  1 
ATOM   21920 S SG  . CYS L 1 192 ? 230.495 230.122 207.941 1.00 120.48 ? 192 CYS L SG  1 
ATOM   21921 N N   . PRO L 1 193 ? 231.374 231.174 212.875 1.00 97.08  ? 193 PRO L N   1 
ATOM   21922 C CA  . PRO L 1 193 ? 232.253 231.614 213.967 1.00 102.86 ? 193 PRO L CA  1 
ATOM   21923 C C   . PRO L 1 193 ? 233.639 230.997 213.843 1.00 100.61 ? 193 PRO L C   1 
ATOM   21924 O O   . PRO L 1 193 ? 233.781 229.781 213.690 1.00 100.32 ? 193 PRO L O   1 
ATOM   21925 C CB  . PRO L 1 193 ? 231.527 231.125 215.224 1.00 100.08 ? 193 PRO L CB  1 
ATOM   21926 C CG  . PRO L 1 193 ? 230.754 229.939 214.760 1.00 96.68  ? 193 PRO L CG  1 
ATOM   21927 C CD  . PRO L 1 193 ? 230.339 230.236 213.341 1.00 94.68  ? 193 PRO L CD  1 
ATOM   21928 N N   . HIS L 1 194 ? 234.659 231.850 213.912 1.00 98.11  ? 194 HIS L N   1 
ATOM   21929 C CA  . HIS L 1 194 ? 236.070 231.443 213.846 1.00 97.98  ? 194 HIS L CA  1 
ATOM   21930 C C   . HIS L 1 194 ? 236.272 230.713 212.519 1.00 99.13  ? 194 HIS L C   1 
ATOM   21931 O O   . HIS L 1 194 ? 235.833 231.225 211.476 1.00 97.08  ? 194 HIS L O   1 
ATOM   21932 C CB  . HIS L 1 194 ? 236.429 230.651 215.096 1.00 95.92  ? 194 HIS L CB  1 
ATOM   21933 C CG  . HIS L 1 194 ? 236.303 231.435 216.364 1.00 99.69  ? 194 HIS L CG  1 
ATOM   21934 N ND1 . HIS L 1 194 ? 236.308 232.813 216.390 1.00 107.43 ? 194 HIS L ND1 1 
ATOM   21935 C CD2 . HIS L 1 194 ? 236.164 231.036 217.650 1.00 97.66  ? 194 HIS L CD2 1 
ATOM   21936 C CE1 . HIS L 1 194 ? 236.181 233.228 217.637 1.00 110.23 ? 194 HIS L CE1 1 
ATOM   21937 N NE2 . HIS L 1 194 ? 236.092 232.169 218.421 1.00 104.66 ? 194 HIS L NE2 1 
ATOM   21938 N N   . GLN L 1 195 ? 236.908 229.545 212.501 1.00 94.20  ? 195 GLN L N   1 
ATOM   21939 C CA  . GLN L 1 195 ? 237.115 228.780 211.282 1.00 90.95  ? 195 GLN L CA  1 
ATOM   21940 C C   . GLN L 1 195 ? 236.363 227.461 211.372 1.00 96.58  ? 195 GLN L C   1 
ATOM   21941 O O   . GLN L 1 195 ? 236.243 226.869 212.448 1.00 101.86 ? 195 GLN L O   1 
ATOM   21942 C CB  . GLN L 1 195 ? 238.601 228.509 211.030 1.00 86.43  ? 195 GLN L CB  1 
ATOM   21943 C CG  . GLN L 1 195 ? 239.409 229.743 210.683 1.00 93.57  ? 195 GLN L CG  1 
ATOM   21944 C CD  . GLN L 1 195 ? 240.882 229.441 210.509 1.00 97.62  ? 195 GLN L CD  1 
ATOM   21945 O OE1 . GLN L 1 195 ? 241.475 229.758 209.478 1.00 102.04 ? 195 GLN L OE1 1 
ATOM   21946 N NE2 . GLN L 1 195 ? 241.481 228.826 211.520 1.00 97.65  ? 195 GLN L NE2 1 
ATOM   21947 N N   . VAL L 1 196 ? 235.862 227.002 210.227 1.00 93.71  ? 196 VAL L N   1 
ATOM   21948 C CA  . VAL L 1 196 ? 235.101 225.765 210.146 1.00 90.04  ? 196 VAL L CA  1 
ATOM   21949 C C   . VAL L 1 196 ? 235.700 224.895 209.051 1.00 97.50  ? 196 VAL L C   1 
ATOM   21950 O O   . VAL L 1 196 ? 236.426 225.368 208.174 1.00 105.67 ? 196 VAL L O   1 
ATOM   21951 C CB  . VAL L 1 196 ? 233.602 226.014 209.876 1.00 82.20  ? 196 VAL L CB  1 
ATOM   21952 C CG1 . VAL L 1 196 ? 233.020 226.951 210.923 1.00 95.39  ? 196 VAL L CG1 1 
ATOM   21953 C CG2 . VAL L 1 196 ? 233.402 226.574 208.482 1.00 82.16  ? 196 VAL L CG2 1 
ATOM   21954 N N   . ASP L 1 197 ? 235.391 223.605 209.116 1.00 101.25 ? 197 ASP L N   1 
ATOM   21955 C CA  . ASP L 1 197 ? 235.860 222.629 208.143 1.00 98.09  ? 197 ASP L CA  1 
ATOM   21956 C C   . ASP L 1 197 ? 234.694 222.167 207.283 1.00 103.22 ? 197 ASP L C   1 
ATOM   21957 O O   . ASP L 1 197 ? 233.643 221.785 207.806 1.00 115.95 ? 197 ASP L O   1 
ATOM   21958 C CB  . ASP L 1 197 ? 236.511 221.432 208.835 1.00 99.27  ? 197 ASP L CB  1 
ATOM   21959 C CG  . ASP L 1 197 ? 237.837 221.779 209.476 1.00 105.15 ? 197 ASP L CG  1 
ATOM   21960 O OD1 . ASP L 1 197 ? 238.292 222.932 209.319 1.00 106.11 ? 197 ASP L OD1 1 
ATOM   21961 O OD2 . ASP L 1 197 ? 238.430 220.902 210.136 1.00 103.34 ? 197 ASP L OD2 1 
ATOM   21962 N N   . CYS L 1 198 ? 234.883 222.207 205.966 1.00 92.91  ? 198 CYS L N   1 
ATOM   21963 C CA  . CYS L 1 198 ? 233.880 221.768 205.009 1.00 91.51  ? 198 CYS L CA  1 
ATOM   21964 C C   . CYS L 1 198 ? 234.501 220.738 204.075 1.00 93.92  ? 198 CYS L C   1 
ATOM   21965 O O   . CYS L 1 198 ? 235.693 220.801 203.765 1.00 99.11  ? 198 CYS L O   1 
ATOM   21966 C CB  . CYS L 1 198 ? 233.321 222.944 204.205 1.00 94.33  ? 198 CYS L CB  1 
ATOM   21967 S SG  . CYS L 1 198 ? 232.619 224.281 205.208 1.00 113.33 ? 198 CYS L SG  1 
ATOM   21968 N N   . PHE L 1 199 ? 233.682 219.791 203.627 1.00 82.94  ? 199 PHE L N   1 
ATOM   21969 C CA  . PHE L 1 199 ? 234.148 218.660 202.835 1.00 83.25  ? 199 PHE L CA  1 
ATOM   21970 C C   . PHE L 1 199 ? 233.492 218.690 201.462 1.00 84.18  ? 199 PHE L C   1 
ATOM   21971 O O   . PHE L 1 199 ? 232.273 218.852 201.355 1.00 88.15  ? 199 PHE L O   1 
ATOM   21972 C CB  . PHE L 1 199 ? 233.845 217.343 203.551 1.00 79.28  ? 199 PHE L CB  1 
ATOM   21973 C CG  . PHE L 1 199 ? 234.346 217.301 204.965 1.00 83.47  ? 199 PHE L CG  1 
ATOM   21974 C CD1 . PHE L 1 199 ? 235.637 216.886 205.245 1.00 87.72  ? 199 PHE L CD1 1 
ATOM   21975 C CD2 . PHE L 1 199 ? 233.534 217.692 206.014 1.00 85.09  ? 199 PHE L CD2 1 
ATOM   21976 C CE1 . PHE L 1 199 ? 236.101 216.852 206.546 1.00 86.51  ? 199 PHE L CE1 1 
ATOM   21977 C CE2 . PHE L 1 199 ? 233.993 217.660 207.314 1.00 89.24  ? 199 PHE L CE2 1 
ATOM   21978 C CZ  . PHE L 1 199 ? 235.278 217.240 207.581 1.00 88.21  ? 199 PHE L CZ  1 
ATOM   21979 N N   . LEU L 1 200 ? 234.304 218.528 200.420 1.00 77.90  ? 200 LEU L N   1 
ATOM   21980 C CA  . LEU L 1 200 ? 233.825 218.591 199.046 1.00 79.72  ? 200 LEU L CA  1 
ATOM   21981 C C   . LEU L 1 200 ? 233.164 217.268 198.664 1.00 85.55  ? 200 LEU L C   1 
ATOM   21982 O O   . LEU L 1 200 ? 232.962 216.379 199.494 1.00 100.37 ? 200 LEU L O   1 
ATOM   21983 C CB  . LEU L 1 200 ? 234.969 218.936 198.099 1.00 80.08  ? 200 LEU L CB  1 
ATOM   21984 C CG  . LEU L 1 200 ? 235.732 220.237 198.351 1.00 87.14  ? 200 LEU L CG  1 
ATOM   21985 C CD1 . LEU L 1 200 ? 236.735 220.484 197.239 1.00 93.96  ? 200 LEU L CD1 1 
ATOM   21986 C CD2 . LEU L 1 200 ? 234.778 221.409 198.480 1.00 88.50  ? 200 LEU L CD2 1 
ATOM   21987 N N   . SER L 1 201 ? 232.823 217.126 197.384 1.00 72.75  ? 201 SER L N   1 
ATOM   21988 C CA  . SER L 1 201 ? 232.202 215.920 196.857 1.00 86.08  ? 201 SER L CA  1 
ATOM   21989 C C   . SER L 1 201 ? 232.966 215.455 195.625 1.00 91.84  ? 201 SER L C   1 
ATOM   21990 O O   . SER L 1 201 ? 233.224 216.251 194.719 1.00 104.33 ? 201 SER L O   1 
ATOM   21991 C CB  . SER L 1 201 ? 230.732 216.167 196.506 1.00 91.36  ? 201 SER L CB  1 
ATOM   21992 O OG  . SER L 1 201 ? 230.140 215.005 195.953 1.00 101.12 ? 201 SER L OG  1 
ATOM   21993 N N   . ARG L 1 202 ? 233.311 214.171 195.597 1.00 68.87  ? 202 ARG L N   1 
ATOM   21994 C CA  . ARG L 1 202 ? 234.033 213.557 194.488 1.00 75.04  ? 202 ARG L CA  1 
ATOM   21995 C C   . ARG L 1 202 ? 235.283 214.338 194.069 1.00 85.65  ? 202 ARG L C   1 
ATOM   21996 O O   . ARG L 1 202 ? 235.404 214.743 192.909 1.00 88.94  ? 202 ARG L O   1 
ATOM   21997 C CB  . ARG L 1 202 ? 233.107 213.370 193.295 1.00 79.89  ? 202 ARG L CB  1 
ATOM   21998 C CG  . ARG L 1 202 ? 231.752 212.774 193.613 1.00 76.69  ? 202 ARG L CG  1 
ATOM   21999 C CD  . ARG L 1 202 ? 230.793 213.029 192.464 1.00 73.33  ? 202 ARG L CD  1 
ATOM   22000 N NE  . ARG L 1 202 ? 229.502 212.386 192.661 1.00 81.44  ? 202 ARG L NE  1 
ATOM   22001 C CZ  . ARG L 1 202 ? 229.162 211.219 192.134 1.00 82.14  ? 202 ARG L CZ  1 
ATOM   22002 N NH1 . ARG L 1 202 ? 229.999 210.538 191.368 1.00 70.94  ? 202 ARG L NH1 1 
ATOM   22003 N NH2 . ARG L 1 202 ? 227.952 210.726 192.376 1.00 90.44  ? 202 ARG L NH2 1 
ATOM   22004 N N   . PRO L 1 203 ? 236.227 214.572 194.986 1.00 73.92  ? 203 PRO L N   1 
ATOM   22005 C CA  . PRO L 1 203 ? 237.437 215.310 194.587 1.00 75.29  ? 203 PRO L CA  1 
ATOM   22006 C C   . PRO L 1 203 ? 238.257 214.607 193.518 1.00 87.22  ? 203 PRO L C   1 
ATOM   22007 O O   . PRO L 1 203 ? 238.798 215.269 192.623 1.00 97.35  ? 203 PRO L O   1 
ATOM   22008 C CB  . PRO L 1 203 ? 238.217 215.437 195.905 1.00 64.41  ? 203 PRO L CB  1 
ATOM   22009 C CG  . PRO L 1 203 ? 237.212 215.195 196.977 1.00 72.70  ? 203 PRO L CG  1 
ATOM   22010 C CD  . PRO L 1 203 ? 236.271 214.190 196.406 1.00 68.76  ? 203 PRO L CD  1 
ATOM   22011 N N   . THR L 1 204 ? 238.354 213.276 193.576 1.00 82.70  ? 204 THR L N   1 
ATOM   22012 C CA  . THR L 1 204 ? 239.279 212.556 192.705 1.00 80.06  ? 204 THR L CA  1 
ATOM   22013 C C   . THR L 1 204 ? 238.823 212.597 191.250 1.00 85.60  ? 204 THR L C   1 
ATOM   22014 O O   . THR L 1 204 ? 239.625 212.860 190.344 1.00 95.13  ? 204 THR L O   1 
ATOM   22015 C CB  . THR L 1 204 ? 239.430 211.113 193.182 1.00 70.56  ? 204 THR L CB  1 
ATOM   22016 O OG1 . THR L 1 204 ? 239.755 211.104 194.577 1.00 73.01  ? 204 THR L OG1 1 
ATOM   22017 C CG2 . THR L 1 204 ? 240.536 210.414 192.412 1.00 75.76  ? 204 THR L CG2 1 
ATOM   22018 N N   . GLU L 1 205 ? 237.537 212.331 191.005 1.00 77.55  ? 205 GLU L N   1 
ATOM   22019 C CA  . GLU L 1 205 ? 237.019 212.390 189.643 1.00 80.99  ? 205 GLU L CA  1 
ATOM   22020 C C   . GLU L 1 205 ? 237.164 213.789 189.063 1.00 89.14  ? 205 GLU L C   1 
ATOM   22021 O O   . GLU L 1 205 ? 237.524 213.952 187.890 1.00 93.39  ? 205 GLU L O   1 
ATOM   22022 C CB  . GLU L 1 205 ? 235.552 211.959 189.611 1.00 85.43  ? 205 GLU L CB  1 
ATOM   22023 C CG  . GLU L 1 205 ? 235.324 210.472 189.796 1.00 97.34  ? 205 GLU L CG  1 
ATOM   22024 C CD  . GLU L 1 205 ? 233.888 210.067 189.521 1.00 101.19 ? 205 GLU L CD  1 
ATOM   22025 O OE1 . GLU L 1 205 ? 233.051 210.966 189.297 1.00 102.60 ? 205 GLU L OE1 1 
ATOM   22026 O OE2 . GLU L 1 205 ? 233.596 208.852 189.526 1.00 95.81  ? 205 GLU L OE2 1 
ATOM   22027 N N   . LYS L 1 206 ? 236.878 214.811 189.868 1.00 63.48  ? 206 LYS L N   1 
ATOM   22028 C CA  . LYS L 1 206 ? 236.994 216.180 189.386 1.00 69.30  ? 206 LYS L CA  1 
ATOM   22029 C C   . LYS L 1 206 ? 238.439 216.526 189.047 1.00 79.33  ? 206 LYS L C   1 
ATOM   22030 O O   . LYS L 1 206 ? 238.702 217.162 188.021 1.00 88.11  ? 206 LYS L O   1 
ATOM   22031 C CB  . LYS L 1 206 ? 236.418 217.145 190.419 1.00 68.31  ? 206 LYS L CB  1 
ATOM   22032 C CG  . LYS L 1 206 ? 234.929 216.940 190.643 1.00 66.96  ? 206 LYS L CG  1 
ATOM   22033 C CD  . LYS L 1 206 ? 234.360 217.921 191.648 1.00 69.14  ? 206 LYS L CD  1 
ATOM   22034 C CE  . LYS L 1 206 ? 232.863 217.715 191.808 1.00 72.01  ? 206 LYS L CE  1 
ATOM   22035 N NZ  . LYS L 1 206 ? 232.273 218.658 192.794 1.00 86.54  ? 206 LYS L NZ  1 
ATOM   22036 N N   . THR L 1 207 ? 239.391 216.102 189.882 1.00 68.02  ? 207 THR L N   1 
ATOM   22037 C CA  . THR L 1 207 ? 240.797 216.339 189.563 1.00 65.55  ? 207 THR L CA  1 
ATOM   22038 C C   . THR L 1 207 ? 241.197 215.633 188.273 1.00 76.53  ? 207 THR L C   1 
ATOM   22039 O O   . THR L 1 207 ? 241.894 216.211 187.428 1.00 92.45  ? 207 THR L O   1 
ATOM   22040 C CB  . THR L 1 207 ? 241.690 215.880 190.713 1.00 66.01  ? 207 THR L CB  1 
ATOM   22041 O OG1 . THR L 1 207 ? 241.369 214.528 191.057 1.00 95.57  ? 207 THR L OG1 1 
ATOM   22042 C CG2 . THR L 1 207 ? 241.497 216.765 191.924 1.00 77.28  ? 207 THR L CG2 1 
ATOM   22043 N N   . ILE L 1 208 ? 240.762 214.382 188.104 1.00 65.39  ? 208 ILE L N   1 
ATOM   22044 C CA  . ILE L 1 208 ? 241.113 213.631 186.900 1.00 64.28  ? 208 ILE L CA  1 
ATOM   22045 C C   . ILE L 1 208 ? 240.568 214.333 185.662 1.00 74.25  ? 208 ILE L C   1 
ATOM   22046 O O   . ILE L 1 208 ? 241.271 214.501 184.657 1.00 92.23  ? 208 ILE L O   1 
ATOM   22047 C CB  . ILE L 1 208 ? 240.603 212.184 187.003 1.00 65.15  ? 208 ILE L CB  1 
ATOM   22048 C CG1 . ILE L 1 208 ? 241.402 211.412 188.054 1.00 80.30  ? 208 ILE L CG1 1 
ATOM   22049 C CG2 . ILE L 1 208 ? 240.690 211.491 185.657 1.00 71.06  ? 208 ILE L CG2 1 
ATOM   22050 C CD1 . ILE L 1 208 ? 240.967 209.977 188.208 1.00 81.43  ? 208 ILE L CD1 1 
ATOM   22051 N N   . PHE L 1 209 ? 239.307 214.768 185.720 1.00 69.76  ? 209 PHE L N   1 
ATOM   22052 C CA  . PHE L 1 209 ? 238.707 215.414 184.557 1.00 73.07  ? 209 PHE L CA  1 
ATOM   22053 C C   . PHE L 1 209 ? 239.332 216.776 184.284 1.00 82.15  ? 209 PHE L C   1 
ATOM   22054 O O   . PHE L 1 209 ? 239.473 217.167 183.119 1.00 90.26  ? 209 PHE L O   1 
ATOM   22055 C CB  . PHE L 1 209 ? 237.198 215.537 184.746 1.00 70.90  ? 209 PHE L CB  1 
ATOM   22056 C CG  . PHE L 1 209 ? 236.462 214.246 184.543 1.00 80.40  ? 209 PHE L CG  1 
ATOM   22057 C CD1 . PHE L 1 209 ? 236.793 213.409 183.493 1.00 84.53  ? 209 PHE L CD1 1 
ATOM   22058 C CD2 . PHE L 1 209 ? 235.455 213.861 185.408 1.00 88.17  ? 209 PHE L CD2 1 
ATOM   22059 C CE1 . PHE L 1 209 ? 236.124 212.219 183.301 1.00 86.80  ? 209 PHE L CE1 1 
ATOM   22060 C CE2 . PHE L 1 209 ? 234.783 212.671 185.222 1.00 89.00  ? 209 PHE L CE2 1 
ATOM   22061 C CZ  . PHE L 1 209 ? 235.119 211.848 184.167 1.00 88.70  ? 209 PHE L CZ  1 
ATOM   22062 N N   . ILE L 1 210 ? 239.718 217.509 185.332 1.00 65.56  ? 210 ILE L N   1 
ATOM   22063 C CA  . ILE L 1 210 ? 240.402 218.784 185.136 1.00 61.86  ? 210 ILE L CA  1 
ATOM   22064 C C   . ILE L 1 210 ? 241.733 218.570 184.429 1.00 71.80  ? 210 ILE L C   1 
ATOM   22065 O O   . ILE L 1 210 ? 242.084 219.303 183.494 1.00 90.56  ? 210 ILE L O   1 
ATOM   22066 C CB  . ILE L 1 210 ? 240.584 219.503 186.485 1.00 57.14  ? 210 ILE L CB  1 
ATOM   22067 C CG1 . ILE L 1 210 ? 239.243 220.040 186.986 1.00 70.57  ? 210 ILE L CG1 1 
ATOM   22068 C CG2 . ILE L 1 210 ? 241.594 220.628 186.362 1.00 67.08  ? 210 ILE L CG2 1 
ATOM   22069 C CD1 . ILE L 1 210 ? 239.297 220.589 188.387 1.00 73.81  ? 210 ILE L CD1 1 
ATOM   22070 N N   . ILE L 1 211 ? 242.498 217.565 184.863 1.00 65.23  ? 211 ILE L N   1 
ATOM   22071 C CA  . ILE L 1 211 ? 243.774 217.279 184.211 1.00 69.71  ? 211 ILE L CA  1 
ATOM   22072 C C   . ILE L 1 211 ? 243.552 216.863 182.760 1.00 76.05  ? 211 ILE L C   1 
ATOM   22073 O O   . ILE L 1 211 ? 244.301 217.266 181.859 1.00 86.34  ? 211 ILE L O   1 
ATOM   22074 C CB  . ILE L 1 211 ? 244.548 216.207 185.000 1.00 70.18  ? 211 ILE L CB  1 
ATOM   22075 C CG1 . ILE L 1 211 ? 244.952 216.748 186.372 1.00 72.60  ? 211 ILE L CG1 1 
ATOM   22076 C CG2 . ILE L 1 211 ? 245.776 215.755 184.234 1.00 79.43  ? 211 ILE L CG2 1 
ATOM   22077 C CD1 . ILE L 1 211 ? 245.770 215.779 187.188 1.00 86.11  ? 211 ILE L CD1 1 
ATOM   22078 N N   . PHE L 1 212 ? 242.515 216.061 182.511 1.00 71.43  ? 212 PHE L N   1 
ATOM   22079 C CA  . PHE L 1 212 ? 242.214 215.638 181.147 1.00 73.95  ? 212 PHE L CA  1 
ATOM   22080 C C   . PHE L 1 212 ? 241.890 216.834 180.257 1.00 81.12  ? 212 PHE L C   1 
ATOM   22081 O O   . PHE L 1 212 ? 242.382 216.937 179.125 1.00 87.21  ? 212 PHE L O   1 
ATOM   22082 C CB  . PHE L 1 212 ? 241.053 214.645 181.162 1.00 73.19  ? 212 PHE L CB  1 
ATOM   22083 C CG  . PHE L 1 212 ? 240.899 213.875 179.888 1.00 84.61  ? 212 PHE L CG  1 
ATOM   22084 C CD1 . PHE L 1 212 ? 241.610 212.707 179.683 1.00 87.66  ? 212 PHE L CD1 1 
ATOM   22085 C CD2 . PHE L 1 212 ? 240.040 214.312 178.897 1.00 90.48  ? 212 PHE L CD2 1 
ATOM   22086 C CE1 . PHE L 1 212 ? 241.470 211.991 178.512 1.00 92.45  ? 212 PHE L CE1 1 
ATOM   22087 C CE2 . PHE L 1 212 ? 239.896 213.601 177.724 1.00 89.14  ? 212 PHE L CE2 1 
ATOM   22088 C CZ  . PHE L 1 212 ? 240.612 212.438 177.532 1.00 90.07  ? 212 PHE L CZ  1 
ATOM   22089 N N   . MET L 1 213 ? 241.061 217.754 180.757 1.00 83.51  ? 213 MET L N   1 
ATOM   22090 C CA  . MET L 1 213 ? 240.710 218.936 179.976 1.00 78.19  ? 213 MET L CA  1 
ATOM   22091 C C   . MET L 1 213 ? 241.925 219.822 179.733 1.00 85.46  ? 213 MET L C   1 
ATOM   22092 O O   . MET L 1 213 ? 242.066 220.404 178.652 1.00 95.92  ? 213 MET L O   1 
ATOM   22093 C CB  . MET L 1 213 ? 239.603 219.720 180.678 1.00 80.07  ? 213 MET L CB  1 
ATOM   22094 C CG  . MET L 1 213 ? 238.245 219.048 180.611 1.00 80.48  ? 213 MET L CG  1 
ATOM   22095 S SD  . MET L 1 213 ? 237.721 218.779 178.910 1.00 112.43 ? 213 MET L SD  1 
ATOM   22096 C CE  . MET L 1 213 ? 236.141 217.978 179.160 1.00 89.46  ? 213 MET L CE  1 
ATOM   22097 N N   . LEU L 1 214 ? 242.808 219.943 180.728 1.00 77.83  ? 214 LEU L N   1 
ATOM   22098 C CA  . LEU L 1 214 ? 244.037 220.707 180.532 1.00 69.79  ? 214 LEU L CA  1 
ATOM   22099 C C   . LEU L 1 214 ? 244.894 220.102 179.427 1.00 74.52  ? 214 LEU L C   1 
ATOM   22100 O O   . LEU L 1 214 ? 245.429 220.825 178.573 1.00 75.60  ? 214 LEU L O   1 
ATOM   22101 C CB  . LEU L 1 214 ? 244.822 220.774 181.842 1.00 69.05  ? 214 LEU L CB  1 
ATOM   22102 C CG  . LEU L 1 214 ? 246.262 221.282 181.767 1.00 75.65  ? 214 LEU L CG  1 
ATOM   22103 C CD1 . LEU L 1 214 ? 246.299 222.718 181.277 1.00 80.23  ? 214 LEU L CD1 1 
ATOM   22104 C CD2 . LEU L 1 214 ? 246.949 221.152 183.118 1.00 79.82  ? 214 LEU L CD2 1 
ATOM   22105 N N   . VAL L 1 215 ? 245.026 218.774 179.422 1.00 83.24  ? 215 VAL L N   1 
ATOM   22106 C CA  . VAL L 1 215 ? 245.798 218.108 178.374 1.00 80.40  ? 215 VAL L CA  1 
ATOM   22107 C C   . VAL L 1 215 ? 245.165 218.349 177.008 1.00 78.60  ? 215 VAL L C   1 
ATOM   22108 O O   . VAL L 1 215 ? 245.864 218.617 176.022 1.00 88.71  ? 215 VAL L O   1 
ATOM   22109 C CB  . VAL L 1 215 ? 245.933 216.607 178.684 1.00 80.82  ? 215 VAL L CB  1 
ATOM   22110 C CG1 . VAL L 1 215 ? 246.585 215.885 177.522 1.00 83.67  ? 215 VAL L CG1 1 
ATOM   22111 C CG2 . VAL L 1 215 ? 246.743 216.402 179.952 1.00 81.98  ? 215 VAL L CG2 1 
ATOM   22112 N N   . VAL L 1 216 ? 243.835 218.253 176.928 1.00 70.52  ? 216 VAL L N   1 
ATOM   22113 C CA  . VAL L 1 216 ? 243.155 218.467 175.652 1.00 73.57  ? 216 VAL L CA  1 
ATOM   22114 C C   . VAL L 1 216 ? 243.379 219.891 175.155 1.00 80.18  ? 216 VAL L C   1 
ATOM   22115 O O   . VAL L 1 216 ? 243.627 220.121 173.963 1.00 91.15  ? 216 VAL L O   1 
ATOM   22116 C CB  . VAL L 1 216 ? 241.656 218.141 175.781 1.00 81.56  ? 216 VAL L CB  1 
ATOM   22117 C CG1 . VAL L 1 216 ? 240.924 218.502 174.504 1.00 70.56  ? 216 VAL L CG1 1 
ATOM   22118 C CG2 . VAL L 1 216 ? 241.465 216.670 176.098 1.00 91.20  ? 216 VAL L CG2 1 
ATOM   22119 N N   . SER L 1 217 ? 243.284 220.871 176.057 1.00 93.37  ? 217 SER L N   1 
ATOM   22120 C CA  . SER L 1 217 ? 243.499 222.260 175.667 1.00 90.19  ? 217 SER L CA  1 
ATOM   22121 C C   . SER L 1 217 ? 244.921 222.480 175.167 1.00 95.27  ? 217 SER L C   1 
ATOM   22122 O O   . SER L 1 217 ? 245.133 223.175 174.165 1.00 108.48 ? 217 SER L O   1 
ATOM   22123 C CB  . SER L 1 217 ? 243.192 223.188 176.840 1.00 92.14  ? 217 SER L CB  1 
ATOM   22124 O OG  . SER L 1 217 ? 241.829 223.099 177.214 1.00 105.25 ? 217 SER L OG  1 
ATOM   22125 N N   . LEU L 1 218 ? 245.910 221.898 175.852 1.00 85.66  ? 218 LEU L N   1 
ATOM   22126 C CA  . LEU L 1 218 ? 247.291 222.035 175.394 1.00 79.27  ? 218 LEU L CA  1 
ATOM   22127 C C   . LEU L 1 218 ? 247.486 221.399 174.021 1.00 89.47  ? 218 LEU L C   1 
ATOM   22128 O O   . LEU L 1 218 ? 248.192 221.949 173.165 1.00 104.77 ? 218 LEU L O   1 
ATOM   22129 C CB  . LEU L 1 218 ? 248.249 221.422 176.413 1.00 79.51  ? 218 LEU L CB  1 
ATOM   22130 C CG  . LEU L 1 218 ? 248.401 222.197 177.723 1.00 92.31  ? 218 LEU L CG  1 
ATOM   22131 C CD1 . LEU L 1 218 ? 249.494 221.594 178.591 1.00 98.75  ? 218 LEU L CD1 1 
ATOM   22132 C CD2 . LEU L 1 218 ? 248.683 223.664 177.440 1.00 89.89  ? 218 LEU L CD2 1 
ATOM   22133 N N   . VAL L 1 219 ? 246.867 220.237 173.795 1.00 79.11  ? 219 VAL L N   1 
ATOM   22134 C CA  . VAL L 1 219 ? 246.978 219.577 172.496 1.00 73.73  ? 219 VAL L CA  1 
ATOM   22135 C C   . VAL L 1 219 ? 246.376 220.451 171.402 1.00 84.91  ? 219 VAL L C   1 
ATOM   22136 O O   . VAL L 1 219 ? 246.945 220.589 170.312 1.00 97.67  ? 219 VAL L O   1 
ATOM   22137 C CB  . VAL L 1 219 ? 246.319 218.187 172.543 1.00 75.42  ? 219 VAL L CB  1 
ATOM   22138 C CG1 . VAL L 1 219 ? 246.197 217.607 171.146 1.00 86.13  ? 219 VAL L CG1 1 
ATOM   22139 C CG2 . VAL L 1 219 ? 247.128 217.258 173.428 1.00 87.61  ? 219 VAL L CG2 1 
ATOM   22140 N N   . SER L 1 220 ? 245.216 221.053 171.675 1.00 96.36  ? 220 SER L N   1 
ATOM   22141 C CA  . SER L 1 220 ? 244.592 221.935 170.693 1.00 98.39  ? 220 SER L CA  1 
ATOM   22142 C C   . SER L 1 220 ? 245.469 223.150 170.405 1.00 101.67 ? 220 SER L C   1 
ATOM   22143 O O   . SER L 1 220 ? 245.579 223.590 169.251 1.00 107.60 ? 220 SER L O   1 
ATOM   22144 C CB  . SER L 1 220 ? 243.211 222.368 171.185 1.00 98.44  ? 220 SER L CB  1 
ATOM   22145 O OG  . SER L 1 220 ? 242.580 223.224 170.252 1.00 106.31 ? 220 SER L OG  1 
ATOM   22146 N N   . LEU L 1 221 ? 246.085 223.716 171.447 1.00 91.38  ? 221 LEU L N   1 
ATOM   22147 C CA  . LEU L 1 221 ? 246.982 224.852 171.253 1.00 85.49  ? 221 LEU L CA  1 
ATOM   22148 C C   . LEU L 1 221 ? 248.147 224.478 170.345 1.00 90.58  ? 221 LEU L C   1 
ATOM   22149 O O   . LEU L 1 221 ? 248.481 225.209 169.402 1.00 97.37  ? 221 LEU L O   1 
ATOM   22150 C CB  . LEU L 1 221 ? 247.493 225.351 172.605 1.00 85.23  ? 221 LEU L CB  1 
ATOM   22151 C CG  . LEU L 1 221 ? 248.501 226.500 172.571 1.00 91.31  ? 221 LEU L CG  1 
ATOM   22152 C CD1 . LEU L 1 221 ? 247.900 227.717 171.890 1.00 93.81  ? 221 LEU L CD1 1 
ATOM   22153 C CD2 . LEU L 1 221 ? 248.969 226.844 173.975 1.00 97.75  ? 221 LEU L CD2 1 
ATOM   22154 N N   . ALA L 1 222 ? 248.767 223.324 170.605 1.00 93.91  ? 222 ALA L N   1 
ATOM   22155 C CA  . ALA L 1 222 ? 249.871 222.877 169.763 1.00 93.26  ? 222 ALA L CA  1 
ATOM   22156 C C   . ALA L 1 222 ? 249.409 222.642 168.330 1.00 100.38 ? 222 ALA L C   1 
ATOM   22157 O O   . ALA L 1 222 ? 250.123 222.977 167.374 1.00 107.79 ? 222 ALA L O   1 
ATOM   22158 C CB  . ALA L 1 222 ? 250.495 221.608 170.342 1.00 93.50  ? 222 ALA L CB  1 
ATOM   22159 N N   . LEU L 1 223 ? 248.216 222.070 168.161 1.00 109.38 ? 223 LEU L N   1 
ATOM   22160 C CA  . LEU L 1 223 ? 247.708 221.796 166.822 1.00 111.62 ? 223 LEU L CA  1 
ATOM   22161 C C   . LEU L 1 223 ? 247.500 223.080 166.030 1.00 110.99 ? 223 LEU L C   1 
ATOM   22162 O O   . LEU L 1 223 ? 247.876 223.160 164.853 1.00 112.35 ? 223 LEU L O   1 
ATOM   22163 C CB  . LEU L 1 223 ? 246.405 221.002 166.912 1.00 111.32 ? 223 LEU L CB  1 
ATOM   22164 C CG  . LEU L 1 223 ? 245.743 220.650 165.581 1.00 110.22 ? 223 LEU L CG  1 
ATOM   22165 C CD1 . LEU L 1 223 ? 246.718 219.911 164.681 1.00 112.52 ? 223 LEU L CD1 1 
ATOM   22166 C CD2 . LEU L 1 223 ? 244.497 219.818 165.818 1.00 112.22 ? 223 LEU L CD2 1 
ATOM   22167 N N   . ASN L 1 224 ? 246.909 224.104 166.653 1.00 110.80 ? 224 ASN L N   1 
ATOM   22168 C CA  . ASN L 1 224 ? 246.702 225.341 165.904 1.00 103.11 ? 224 ASN L CA  1 
ATOM   22169 C C   . ASN L 1 224 ? 248.013 226.083 165.668 1.00 104.46 ? 224 ASN L C   1 
ATOM   22170 O O   . ASN L 1 224 ? 248.152 226.773 164.651 1.00 113.79 ? 224 ASN L O   1 
ATOM   22171 C CB  . ASN L 1 224 ? 245.679 226.245 166.597 1.00 104.33 ? 224 ASN L CB  1 
ATOM   22172 C CG  . ASN L 1 224 ? 246.090 226.647 167.992 1.00 118.00 ? 224 ASN L CG  1 
ATOM   22173 O OD1 . ASN L 1 224 ? 247.098 227.326 168.187 1.00 125.85 ? 224 ASN L OD1 1 
ATOM   22174 N ND2 . ASN L 1 224 ? 245.283 226.265 168.972 1.00 117.94 ? 224 ASN L ND2 1 
ATOM   22175 N N   . ILE L 1 225 ? 248.990 225.942 166.569 1.00 108.90 ? 225 ILE L N   1 
ATOM   22176 C CA  . ILE L 1 225 ? 250.314 226.504 166.303 1.00 111.54 ? 225 ILE L CA  1 
ATOM   22177 C C   . ILE L 1 225 ? 250.932 225.853 165.068 1.00 113.90 ? 225 ILE L C   1 
ATOM   22178 O O   . ILE L 1 225 ? 251.496 226.533 164.198 1.00 114.91 ? 225 ILE L O   1 
ATOM   22179 C CB  . ILE L 1 225 ? 251.220 226.355 167.538 1.00 111.45 ? 225 ILE L CB  1 
ATOM   22180 C CG1 . ILE L 1 225 ? 250.799 227.338 168.630 1.00 114.81 ? 225 ILE L CG1 1 
ATOM   22181 C CG2 . ILE L 1 225 ? 252.678 226.564 167.165 1.00 110.62 ? 225 ILE L CG2 1 
ATOM   22182 C CD1 . ILE L 1 225 ? 250.931 228.789 168.232 1.00 116.87 ? 225 ILE L CD1 1 
ATOM   22183 N N   . ILE L 1 226 ? 250.834 224.524 164.976 1.00 125.20 ? 226 ILE L N   1 
ATOM   22184 C CA  . ILE L 1 226 ? 251.345 223.814 163.804 1.00 125.10 ? 226 ILE L CA  1 
ATOM   22185 C C   . ILE L 1 226 ? 250.615 224.262 162.545 1.00 127.05 ? 226 ILE L C   1 
ATOM   22186 O O   . ILE L 1 226 ? 251.228 224.440 161.483 1.00 132.19 ? 226 ILE L O   1 
ATOM   22187 C CB  . ILE L 1 226 ? 251.232 222.293 164.014 1.00 126.60 ? 226 ILE L CB  1 
ATOM   22188 C CG1 . ILE L 1 226 ? 252.184 221.839 165.120 1.00 132.27 ? 226 ILE L CG1 1 
ATOM   22189 C CG2 . ILE L 1 226 ? 251.518 221.549 162.720 1.00 126.24 ? 226 ILE L CG2 1 
ATOM   22190 C CD1 . ILE L 1 226 ? 252.173 220.349 165.354 1.00 134.38 ? 226 ILE L CD1 1 
ATOM   22191 N N   . GLU L 1 227 ? 249.294 224.437 162.636 1.00 135.45 ? 227 GLU L N   1 
ATOM   22192 C CA  . GLU L 1 227 ? 248.527 224.897 161.481 1.00 135.14 ? 227 GLU L CA  1 
ATOM   22193 C C   . GLU L 1 227 ? 248.980 226.282 161.028 1.00 131.02 ? 227 GLU L C   1 
ATOM   22194 O O   . GLU L 1 227 ? 249.112 226.539 159.825 1.00 130.29 ? 227 GLU L O   1 
ATOM   22195 C CB  . GLU L 1 227 ? 247.036 224.901 161.814 1.00 139.83 ? 227 GLU L CB  1 
ATOM   22196 C CG  . GLU L 1 227 ? 246.149 225.444 160.711 1.00 135.03 ? 227 GLU L CG  1 
ATOM   22197 C CD  . GLU L 1 227 ? 244.686 225.464 161.105 1.00 138.62 ? 227 GLU L CD  1 
ATOM   22198 O OE1 . GLU L 1 227 ? 244.353 224.933 162.185 1.00 141.25 ? 227 GLU L OE1 1 
ATOM   22199 O OE2 . GLU L 1 227 ? 243.869 226.011 160.336 1.00 140.92 ? 227 GLU L OE2 1 
ATOM   22200 N N   . LEU L 1 228 ? 249.220 227.187 161.981 1.00 124.88 ? 228 LEU L N   1 
ATOM   22201 C CA  . LEU L 1 228 ? 249.703 228.520 161.633 1.00 123.90 ? 228 LEU L CA  1 
ATOM   22202 C C   . LEU L 1 228 ? 251.068 228.457 160.958 1.00 124.62 ? 228 LEU L C   1 
ATOM   22203 O O   . LEU L 1 228 ? 251.310 229.149 159.961 1.00 124.24 ? 228 LEU L O   1 
ATOM   22204 C CB  . LEU L 1 228 ? 249.759 229.399 162.883 1.00 125.92 ? 228 LEU L CB  1 
ATOM   22205 C CG  . LEU L 1 228 ? 250.367 230.798 162.753 1.00 126.47 ? 228 LEU L CG  1 
ATOM   22206 C CD1 . LEU L 1 228 ? 249.529 231.807 163.515 1.00 126.38 ? 228 LEU L CD1 1 
ATOM   22207 C CD2 . LEU L 1 228 ? 251.802 230.815 163.260 1.00 128.22 ? 228 LEU L CD2 1 
ATOM   22208 N N   . PHE L 1 229 ? 251.975 227.636 161.490 1.00 143.23 ? 229 PHE L N   1 
ATOM   22209 C CA  . PHE L 1 229 ? 253.294 227.518 160.875 1.00 144.38 ? 229 PHE L CA  1 
ATOM   22210 C C   . PHE L 1 229 ? 253.191 226.967 159.456 1.00 143.92 ? 229 PHE L C   1 
ATOM   22211 O O   . PHE L 1 229 ? 253.859 227.458 158.535 1.00 145.81 ? 229 PHE L O   1 
ATOM   22212 C CB  . PHE L 1 229 ? 254.198 226.634 161.733 1.00 144.63 ? 229 PHE L CB  1 
ATOM   22213 C CG  . PHE L 1 229 ? 255.651 226.732 161.377 1.00 146.98 ? 229 PHE L CG  1 
ATOM   22214 C CD1 . PHE L 1 229 ? 256.444 227.726 161.927 1.00 145.76 ? 229 PHE L CD1 1 
ATOM   22215 C CD2 . PHE L 1 229 ? 256.225 225.834 160.493 1.00 147.75 ? 229 PHE L CD2 1 
ATOM   22216 C CE1 . PHE L 1 229 ? 257.783 227.822 161.603 1.00 148.61 ? 229 PHE L CE1 1 
ATOM   22217 C CE2 . PHE L 1 229 ? 257.564 225.927 160.164 1.00 149.41 ? 229 PHE L CE2 1 
ATOM   22218 C CZ  . PHE L 1 229 ? 258.344 226.921 160.720 1.00 151.10 ? 229 PHE L CZ  1 
ATOM   22219 N N   . TYR L 1 230 ? 252.349 225.949 159.261 1.00 150.38 ? 230 TYR L N   1 
ATOM   22220 C CA  . TYR L 1 230 ? 252.190 225.362 157.936 1.00 148.19 ? 230 TYR L CA  1 
ATOM   22221 C C   . TYR L 1 230 ? 251.596 226.361 156.950 1.00 151.51 ? 230 TYR L C   1 
ATOM   22222 O O   . TYR L 1 230 ? 252.032 226.433 155.794 1.00 155.07 ? 230 TYR L O   1 
ATOM   22223 C CB  . TYR L 1 230 ? 251.323 224.107 158.020 1.00 149.96 ? 230 TYR L CB  1 
ATOM   22224 C CG  . TYR L 1 230 ? 250.811 223.628 156.684 1.00 153.31 ? 230 TYR L CG  1 
ATOM   22225 C CD1 . TYR L 1 230 ? 251.668 223.061 155.751 1.00 156.91 ? 230 TYR L CD1 1 
ATOM   22226 C CD2 . TYR L 1 230 ? 249.468 223.738 156.356 1.00 154.47 ? 230 TYR L CD2 1 
ATOM   22227 C CE1 . TYR L 1 230 ? 251.200 222.622 154.529 1.00 159.25 ? 230 TYR L CE1 1 
ATOM   22228 C CE2 . TYR L 1 230 ? 248.992 223.302 155.136 1.00 154.34 ? 230 TYR L CE2 1 
ATOM   22229 C CZ  . TYR L 1 230 ? 249.862 222.744 154.227 1.00 157.15 ? 230 TYR L CZ  1 
ATOM   22230 O OH  . TYR L 1 230 ? 249.391 222.308 153.011 1.00 155.32 ? 230 TYR L OH  1 
ATOM   22231 N N   . VAL L 1 231 ? 250.596 227.136 157.379 1.00 155.54 ? 231 VAL L N   1 
ATOM   22232 C CA  . VAL L 1 231 ? 249.996 228.095 156.457 1.00 156.15 ? 231 VAL L CA  1 
ATOM   22233 C C   . VAL L 1 231 ? 250.972 229.223 156.139 1.00 155.70 ? 231 VAL L C   1 
ATOM   22234 O O   . VAL L 1 231 ? 250.991 229.733 155.012 1.00 155.30 ? 231 VAL L O   1 
ATOM   22235 C CB  . VAL L 1 231 ? 248.652 228.625 156.999 1.00 156.83 ? 231 VAL L CB  1 
ATOM   22236 C CG1 . VAL L 1 231 ? 248.853 229.599 158.146 1.00 159.02 ? 231 VAL L CG1 1 
ATOM   22237 C CG2 . VAL L 1 231 ? 247.851 229.274 155.880 1.00 150.41 ? 231 VAL L CG2 1 
ATOM   22238 N N   . PHE L 1 232 ? 251.805 229.625 157.105 1.00 167.25 ? 232 PHE L N   1 
ATOM   22239 C CA  . PHE L 1 232 ? 252.833 230.616 156.807 1.00 166.41 ? 232 PHE L CA  1 
ATOM   22240 C C   . PHE L 1 232 ? 253.833 230.083 155.788 1.00 163.31 ? 232 PHE L C   1 
ATOM   22241 O O   . PHE L 1 232 ? 254.235 230.801 154.863 1.00 159.10 ? 232 PHE L O   1 
ATOM   22242 C CB  . PHE L 1 232 ? 253.549 231.041 158.087 1.00 169.91 ? 232 PHE L CB  1 
ATOM   22243 C CG  . PHE L 1 232 ? 254.701 231.973 157.854 1.00 169.79 ? 232 PHE L CG  1 
ATOM   22244 C CD1 . PHE L 1 232 ? 254.481 233.314 157.592 1.00 165.75 ? 232 PHE L CD1 1 
ATOM   22245 C CD2 . PHE L 1 232 ? 256.005 231.507 157.895 1.00 167.95 ? 232 PHE L CD2 1 
ATOM   22246 C CE1 . PHE L 1 232 ? 255.540 234.175 157.376 1.00 165.50 ? 232 PHE L CE1 1 
ATOM   22247 C CE2 . PHE L 1 232 ? 257.068 232.362 157.679 1.00 165.41 ? 232 PHE L CE2 1 
ATOM   22248 C CZ  . PHE L 1 232 ? 256.835 233.698 157.420 1.00 165.49 ? 232 PHE L CZ  1 
ATOM   22249 N N   . PHE L 1 233 ? 254.247 228.821 155.940 1.00 172.96 ? 233 PHE L N   1 
ATOM   22250 C CA  . PHE L 1 233 ? 255.156 228.229 154.963 1.00 171.28 ? 233 PHE L CA  1 
ATOM   22251 C C   . PHE L 1 233 ? 254.510 228.160 153.583 1.00 175.73 ? 233 PHE L C   1 
ATOM   22252 O O   . PHE L 1 233 ? 255.164 228.430 152.568 1.00 179.54 ? 233 PHE L O   1 
ATOM   22253 C CB  . PHE L 1 233 ? 255.594 226.839 155.423 1.00 173.63 ? 233 PHE L CB  1 
ATOM   22254 C CG  . PHE L 1 233 ? 256.547 226.161 154.480 1.00 176.71 ? 233 PHE L CG  1 
ATOM   22255 C CD1 . PHE L 1 233 ? 257.906 226.427 154.538 1.00 176.12 ? 233 PHE L CD1 1 
ATOM   22256 C CD2 . PHE L 1 233 ? 256.086 225.256 153.537 1.00 175.56 ? 233 PHE L CD2 1 
ATOM   22257 C CE1 . PHE L 1 233 ? 258.786 225.804 153.671 1.00 174.65 ? 233 PHE L CE1 1 
ATOM   22258 C CE2 . PHE L 1 233 ? 256.961 224.632 152.668 1.00 174.14 ? 233 PHE L CE2 1 
ATOM   22259 C CZ  . PHE L 1 233 ? 258.313 224.906 152.736 1.00 173.33 ? 233 PHE L CZ  1 
ATOM   22260 N N   . LYS L 1 234 ? 253.226 227.797 153.529 1.00 184.40 ? 234 LYS L N   1 
ATOM   22261 C CA  . LYS L 1 234 ? 252.522 227.752 152.251 1.00 184.22 ? 234 LYS L CA  1 
ATOM   22262 C C   . LYS L 1 234 ? 252.453 229.133 151.609 1.00 185.11 ? 234 LYS L C   1 
ATOM   22263 O O   . LYS L 1 234 ? 252.604 229.267 150.389 1.00 183.36 ? 234 LYS L O   1 
ATOM   22264 C CB  . LYS L 1 234 ? 251.118 227.180 152.444 1.00 185.18 ? 234 LYS L CB  1 
ATOM   22265 C CG  . LYS L 1 234 ? 250.283 227.132 151.174 1.00 184.60 ? 234 LYS L CG  1 
ATOM   22266 C CD  . LYS L 1 234 ? 250.970 226.323 150.087 1.00 184.06 ? 234 LYS L CD  1 
ATOM   22267 C CE  . LYS L 1 234 ? 250.095 226.202 148.852 1.00 182.82 ? 234 LYS L CE  1 
ATOM   22268 N NZ  . LYS L 1 234 ? 248.819 225.494 149.147 1.00 183.71 ? 234 LYS L NZ  1 
ATOM   22269 N N   . GLY L 1 235 ? 252.211 230.169 152.413 1.00 189.67 ? 235 GLY L N   1 
ATOM   22270 C CA  . GLY L 1 235 ? 252.233 231.523 151.883 1.00 187.82 ? 235 GLY L CA  1 
ATOM   22271 C C   . GLY L 1 235 ? 253.597 231.918 151.349 1.00 190.82 ? 235 GLY L C   1 
ATOM   22272 O O   . GLY L 1 235 ? 253.702 232.573 150.309 1.00 190.68 ? 235 GLY L O   1 
ATOM   22273 N N   . VAL L 1 236 ? 254.661 231.530 152.057 1.00 196.06 ? 236 VAL L N   1 
ATOM   22274 C CA  . VAL L 1 236 ? 256.012 231.822 151.584 1.00 193.74 ? 236 VAL L CA  1 
ATOM   22275 C C   . VAL L 1 236 ? 256.309 231.064 150.293 1.00 192.53 ? 236 VAL L C   1 
ATOM   22276 O O   . VAL L 1 236 ? 257.096 231.528 149.459 1.00 193.48 ? 236 VAL L O   1 
ATOM   22277 C CB  . VAL L 1 236 ? 257.042 231.505 152.687 1.00 192.07 ? 236 VAL L CB  1 
ATOM   22278 C CG1 . VAL L 1 236 ? 258.465 231.695 152.178 1.00 186.69 ? 236 VAL L CG1 1 
ATOM   22279 C CG2 . VAL L 1 236 ? 256.802 232.387 153.900 1.00 192.29 ? 236 VAL L CG2 1 
ATOM   22280 N N   . LYS L 1 237 ? 255.677 229.901 150.099 1.00 184.97 ? 237 LYS L N   1 
ATOM   22281 C CA  . LYS L 1 237 ? 255.917 229.107 148.894 1.00 182.08 ? 237 LYS L CA  1 
ATOM   22282 C C   . LYS L 1 237 ? 255.658 229.914 147.625 1.00 185.64 ? 237 LYS L C   1 
ATOM   22283 O O   . LYS L 1 237 ? 256.401 229.793 146.644 1.00 187.11 ? 237 LYS L O   1 
ATOM   22284 C CB  . LYS L 1 237 ? 255.047 227.849 148.914 1.00 181.37 ? 237 LYS L CB  1 
ATOM   22285 C CG  . LYS L 1 237 ? 254.908 227.156 147.564 1.00 181.16 ? 237 LYS L CG  1 
ATOM   22286 C CD  . LYS L 1 237 ? 256.218 226.530 147.115 1.00 181.27 ? 237 LYS L CD  1 
ATOM   22287 C CE  . LYS L 1 237 ? 256.592 225.349 147.994 1.00 181.66 ? 237 LYS L CE  1 
ATOM   22288 N NZ  . LYS L 1 237 ? 255.543 224.294 147.969 1.00 182.06 ? 237 LYS L NZ  1 
ATOM   22289 N N   . ASP L 1 238 ? 254.621 230.744 147.627 1.00 188.41 ? 238 ASP L N   1 
ATOM   22290 C CA  . ASP L 1 238 ? 254.296 231.561 146.461 1.00 186.93 ? 238 ASP L CA  1 
ATOM   22291 C C   . ASP L 1 238 ? 255.371 232.616 146.217 1.00 183.48 ? 238 ASP L C   1 
ATOM   22292 O O   . ASP L 1 238 ? 256.144 232.952 147.114 1.00 183.24 ? 238 ASP L O   1 
ATOM   22293 C CB  . ASP L 1 238 ? 252.929 232.229 146.638 1.00 185.69 ? 238 ASP L CB  1 
ATOM   22294 C CG  . ASP L 1 238 ? 252.345 232.729 145.327 1.00 185.51 ? 238 ASP L CG  1 
ATOM   22295 O OD1 . ASP L 1 238 ? 253.109 232.920 144.357 1.00 185.20 ? 238 ASP L OD1 1 
ATOM   22296 O OD2 . ASP L 1 238 ? 251.115 232.933 145.268 1.00 186.29 ? 238 ASP L OD2 1 
HETATM 22297 C C1  . PIO M 2 .   ? 227.752 184.379 281.270 1.00 215.84 ? 301 PIO A C1  1 
HETATM 22298 O O1  . PIO M 2 .   ? 226.688 184.295 280.266 1.00 219.06 ? 301 PIO A O1  1 
HETATM 22299 P P1  . PIO M 2 .   ? 226.360 185.462 279.212 1.00 220.01 ? 301 PIO A P1  1 
HETATM 22300 C C2  . PIO M 2 .   ? 228.225 182.963 281.566 1.00 214.33 ? 301 PIO A C2  1 
HETATM 22301 O O2  . PIO M 2 .   ? 228.728 182.355 280.378 1.00 214.67 ? 301 PIO A O2  1 
HETATM 22302 C C3  . PIO M 2 .   ? 227.083 182.127 282.125 1.00 213.27 ? 301 PIO A C3  1 
HETATM 22303 O O3  . PIO M 2 .   ? 226.043 182.031 281.153 1.00 212.74 ? 301 PIO A O3  1 
HETATM 22304 C C4  . PIO M 2 .   ? 226.547 182.755 283.403 1.00 215.37 ? 301 PIO A C4  1 
HETATM 22305 O O4  . PIO M 2 .   ? 227.629 182.799 284.392 1.00 216.20 ? 301 PIO A O4  1 
HETATM 22306 P P4  . PIO M 2 .   ? 228.276 181.483 285.075 1.00 215.35 ? 301 PIO A P4  1 
HETATM 22307 C C5  . PIO M 2 .   ? 226.077 184.178 283.148 1.00 216.22 ? 301 PIO A C5  1 
HETATM 22308 O O5  . PIO M 2 .   ? 224.936 184.142 282.228 1.00 218.62 ? 301 PIO A O5  1 
HETATM 22309 P P5  . PIO M 2 .   ? 223.491 183.519 282.601 1.00 218.17 ? 301 PIO A P5  1 
HETATM 22310 C C6  . PIO M 2 .   ? 227.182 185.025 282.528 1.00 215.10 ? 301 PIO A C6  1 
HETATM 22311 O O6  . PIO M 2 .   ? 228.228 185.213 283.480 1.00 212.22 ? 301 PIO A O6  1 
HETATM 22312 O O11 . PIO M 2 .   ? 225.036 185.183 278.557 1.00 212.88 ? 301 PIO A O11 1 
HETATM 22313 O O12 . PIO M 2 .   ? 226.578 186.806 279.851 1.00 214.82 ? 301 PIO A O12 1 
HETATM 22314 O O13 . PIO M 2 .   ? 227.510 185.211 278.119 1.00 215.84 ? 301 PIO A O13 1 
HETATM 22315 C C1A . PIO M 2 .   ? 230.956 184.173 277.545 1.00 213.69 ? 301 PIO A C1A 1 
HETATM 22316 O O1A . PIO M 2 .   ? 231.870 184.873 277.891 1.00 212.24 ? 301 PIO A O1A 1 
HETATM 22317 C C1B . PIO M 2 .   ? 229.503 183.119 273.493 1.00 213.53 ? 301 PIO A C1B 1 
HETATM 22318 O O1B . PIO M 2 .   ? 230.409 183.024 272.707 1.00 215.17 ? 301 PIO A O1B 1 
HETATM 22319 C C1C . PIO M 2 .   ? 227.743 183.856 277.645 1.00 213.41 ? 301 PIO A C1C 1 
HETATM 22320 C C2A . PIO M 2 .   ? 230.912 182.689 277.809 1.00 213.12 ? 301 PIO A C2A 1 
HETATM 22321 C C2B . PIO M 2 .   ? 228.483 182.033 273.742 1.00 211.14 ? 301 PIO A C2B 1 
HETATM 22322 C C2C . PIO M 2 .   ? 228.777 183.846 276.539 1.00 213.12 ? 301 PIO A C2C 1 
HETATM 22323 O O2C . PIO M 2 .   ? 229.913 184.695 276.872 1.00 214.38 ? 301 PIO A O2C 1 
HETATM 22324 C C3A . PIO M 2 .   ? 232.015 182.199 278.701 1.00 211.66 ? 301 PIO A C3A 1 
HETATM 22325 C C3B . PIO M 2 .   ? 229.033 180.844 274.476 1.00 210.35 ? 301 PIO A C3B 1 
HETATM 22326 C C3C . PIO M 2 .   ? 228.217 184.224 275.184 1.00 212.24 ? 301 PIO A C3C 1 
HETATM 22327 O O3C . PIO M 2 .   ? 229.286 184.225 274.210 1.00 213.44 ? 301 PIO A O3C 1 
HETATM 22328 O O41 . PIO M 2 .   ? 229.156 181.988 286.202 1.00 211.30 ? 301 PIO A O41 1 
HETATM 22329 O O42 . PIO M 2 .   ? 227.114 180.653 285.586 1.00 212.97 ? 301 PIO A O42 1 
HETATM 22330 O O43 . PIO M 2 .   ? 229.081 180.749 284.019 1.00 212.55 ? 301 PIO A O43 1 
HETATM 22331 C C4A . PIO M 2 .   ? 233.222 181.666 277.941 1.00 211.22 ? 301 PIO A C4A 1 
HETATM 22332 C C4B . PIO M 2 .   ? 230.127 180.123 273.707 1.00 211.12 ? 301 PIO A C4B 1 
HETATM 22333 O O51 . PIO M 2 .   ? 222.563 183.918 281.468 1.00 212.60 ? 301 PIO A O51 1 
HETATM 22334 O O52 . PIO M 2 .   ? 223.636 182.012 282.704 1.00 214.25 ? 301 PIO A O52 1 
HETATM 22335 O O53 . PIO M 2 .   ? 223.083 184.144 283.921 1.00 212.20 ? 301 PIO A O53 1 
HETATM 22336 C C5A . PIO M 2 .   ? 233.928 182.674 277.065 1.00 211.95 ? 301 PIO A C5A 1 
HETATM 22337 C C5B . PIO M 2 .   ? 230.781 178.997 274.469 1.00 210.59 ? 301 PIO A C5B 1 
HETATM 22338 C C6A . PIO M 2 .   ? 235.253 182.219 276.487 1.00 210.75 ? 301 PIO A C6A 1 
HETATM 22339 C C6B . PIO M 2 .   ? 231.868 178.284 273.703 1.00 211.51 ? 301 PIO A C6B 1 
HETATM 22340 C C7A . PIO M 2 .   ? 235.256 181.080 275.493 1.00 209.27 ? 301 PIO A C7A 1 
HETATM 22341 C C7B . PIO M 2 .   ? 232.988 179.181 273.243 1.00 211.25 ? 301 PIO A C7B 1 
HETATM 22342 C C8A . PIO M 2 .   ? 235.289 179.683 276.071 1.00 208.69 ? 301 PIO A C8A 1 
HETATM 22343 C C8B . PIO M 2 .   ? 234.071 178.460 272.479 1.00 210.39 ? 301 PIO A C8B 1 
HETATM 22344 C C1  . PIO N 2 .   ? 247.390 210.859 281.266 1.00 215.84 ? 301 PIO B C1  1 
HETATM 22345 O O1  . PIO N 2 .   ? 246.930 209.896 280.262 1.00 219.06 ? 301 PIO B O1  1 
HETATM 22346 P P1  . PIO N 2 .   ? 245.756 210.195 279.208 1.00 220.01 ? 301 PIO B P1  1 
HETATM 22347 C C2  . PIO N 2 .   ? 248.852 210.560 281.562 1.00 214.33 ? 301 PIO B C2  1 
HETATM 22348 O O2  . PIO N 2 .   ? 249.630 210.692 280.374 1.00 214.67 ? 301 PIO B O2  1 
HETATM 22349 C C3  . PIO N 2 .   ? 249.005 209.153 282.121 1.00 213.27 ? 301 PIO B C3  1 
HETATM 22350 O O3  . PIO N 2 .   ? 248.568 208.205 281.149 1.00 212.74 ? 301 PIO B O3  1 
HETATM 22351 C C4  . PIO N 2 .   ? 248.193 209.003 283.399 1.00 215.37 ? 301 PIO B C4  1 
HETATM 22352 O O4  . PIO N 2 .   ? 248.697 209.962 284.388 1.00 216.20 ? 301 PIO B O4  1 
HETATM 22353 P P4  . PIO N 2 .   ? 250.160 209.864 285.071 1.00 215.35 ? 301 PIO B P4  1 
HETATM 22354 C C5  . PIO N 2 .   ? 246.726 209.307 283.144 1.00 216.22 ? 301 PIO B C5  1 
HETATM 22355 O O5  . PIO N 2 .   ? 246.187 208.302 282.224 1.00 218.62 ? 301 PIO B O5  1 
HETATM 22356 P P5  . PIO N 2 .   ? 246.003 206.739 282.597 1.00 218.17 ? 301 PIO B P5  1 
HETATM 22357 C C6  . PIO N 2 .   ? 246.545 210.688 282.524 1.00 215.10 ? 301 PIO B C6  1 
HETATM 22358 O O6  . PIO N 2 .   ? 246.906 211.688 283.476 1.00 212.22 ? 301 PIO B O6  1 
HETATM 22359 O O11 . PIO N 2 .   ? 245.335 208.909 278.553 1.00 212.88 ? 301 PIO B O11 1 
HETATM 22360 O O12 . PIO N 2 .   ? 244.701 211.056 279.847 1.00 214.82 ? 301 PIO B O12 1 
HETATM 22361 O O13 . PIO N 2 .   ? 246.548 211.066 278.115 1.00 215.84 ? 301 PIO B O13 1 
HETATM 22362 C C1A . PIO N 2 .   ? 249.170 213.531 277.541 1.00 213.69 ? 301 PIO B C1A 1 
HETATM 22363 O O1A . PIO N 2 .   ? 249.021 214.672 277.888 1.00 212.24 ? 301 PIO B O1A 1 
HETATM 22364 C C1B . PIO N 2 .   ? 249.356 211.746 273.489 1.00 213.53 ? 301 PIO B C1B 1 
HETATM 22365 O O1B . PIO N 2 .   ? 249.891 212.483 272.703 1.00 215.17 ? 301 PIO B O1B 1 
HETATM 22366 C C1C . PIO N 2 .   ? 247.838 210.590 277.641 1.00 213.41 ? 301 PIO B C1C 1 
HETATM 22367 C C2A . PIO N 2 .   ? 250.433 212.750 277.805 1.00 213.12 ? 301 PIO B C2A 1 
HETATM 22368 C C2B . PIO N 2 .   ? 249.786 210.320 273.738 1.00 211.14 ? 301 PIO B C2B 1 
HETATM 22369 C C2C . PIO N 2 .   ? 248.364 211.481 276.535 1.00 213.12 ? 301 PIO B C2C 1 
HETATM 22370 O O2C . PIO N 2 .   ? 248.197 212.889 276.868 1.00 214.38 ? 301 PIO B O2C 1 
HETATM 22371 C C3A . PIO N 2 .   ? 251.409 213.460 278.697 1.00 211.66 ? 301 PIO B C3A 1 
HETATM 22372 C C3B . PIO N 2 .   ? 251.091 210.201 274.472 1.00 210.35 ? 301 PIO B C3B 1 
HETATM 22373 C C3C . PIO N 2 .   ? 247.756 211.185 275.180 1.00 212.24 ? 301 PIO B C3C 1 
HETATM 22374 O O3C . PIO N 2 .   ? 248.290 212.111 274.206 1.00 213.44 ? 301 PIO B O3C 1 
HETATM 22375 O O41 . PIO N 2 .   ? 250.163 210.878 286.198 1.00 211.30 ? 301 PIO B O41 1 
HETATM 22376 O O42 . PIO N 2 .   ? 250.297 208.442 285.582 1.00 212.97 ? 301 PIO B O42 1 
HETATM 22377 O O43 . PIO N 2 .   ? 251.198 210.194 284.015 1.00 212.55 ? 301 PIO B O43 1 
HETATM 22378 C C4A . PIO N 2 .   ? 252.474 214.239 277.937 1.00 211.22 ? 301 PIO B C4A 1 
HETATM 22379 C C4B . PIO N 2 .   ? 252.263 210.788 273.703 1.00 211.12 ? 301 PIO B C4B 1 
HETATM 22380 O O51 . PIO N 2 .   ? 245.194 206.135 281.464 1.00 212.60 ? 301 PIO B O51 1 
HETATM 22381 O O52 . PIO N 2 .   ? 247.381 206.110 282.699 1.00 214.25 ? 301 PIO B O52 1 
HETATM 22382 O O53 . PIO N 2 .   ? 245.258 206.698 283.917 1.00 212.20 ? 301 PIO B O53 1 
HETATM 22383 C C5A . PIO N 2 .   ? 251.955 215.355 277.062 1.00 211.95 ? 301 PIO B C5A 1 
HETATM 22384 C C5B . PIO N 2 .   ? 253.565 210.791 274.465 1.00 210.59 ? 301 PIO B C5B 1 
HETATM 22385 C C6A . PIO N 2 .   ? 253.011 216.275 276.484 1.00 210.75 ? 301 PIO B C6A 1 
HETATM 22386 C C6B . PIO N 2 .   ? 254.726 211.376 273.699 1.00 211.51 ? 301 PIO B C6B 1 
HETATM 22387 C C7A . PIO N 2 .   ? 253.999 215.708 275.490 1.00 209.27 ? 301 PIO B C7A 1 
HETATM 22388 C C7B . PIO N 2 .   ? 254.509 212.794 273.239 1.00 211.25 ? 301 PIO B C7B 1 
HETATM 22389 C C8A . PIO N 2 .   ? 255.225 215.038 276.067 1.00 208.69 ? 301 PIO B C8A 1 
HETATM 22390 C C8B . PIO N 2 .   ? 255.675 213.372 272.475 1.00 210.39 ? 301 PIO B C8B 1 
HETATM 22391 C C1  . PIO O 2 .   ? 234.276 241.102 281.268 1.00 215.84 ? 301 PIO C C1  1 
HETATM 22392 O O1  . PIO O 2 .   ? 234.880 240.223 280.264 1.00 219.06 ? 301 PIO C O1  1 
HETATM 22393 P P1  . PIO O 2 .   ? 234.033 239.356 279.209 1.00 220.01 ? 301 PIO C P1  1 
HETATM 22394 C C2  . PIO O 2 .   ? 235.267 242.220 281.564 1.00 214.33 ? 301 PIO C C2  1 
HETATM 22395 O O2  . PIO O 2 .   ? 235.542 242.959 280.376 1.00 214.67 ? 301 PIO C O2  1 
HETATM 22396 C C3  . PIO O 2 .   ? 236.561 241.648 282.123 1.00 213.27 ? 301 PIO C C3  1 
HETATM 22397 O O3  . PIO O 2 .   ? 237.164 240.795 281.150 1.00 212.74 ? 301 PIO C O3  1 
HETATM 22398 C C4  . PIO O 2 .   ? 236.285 240.870 283.400 1.00 215.37 ? 301 PIO C C4  1 
HETATM 22399 O O4  . PIO O 2 .   ? 235.707 241.785 284.390 1.00 216.20 ? 301 PIO C O4  1 
HETATM 22400 P P4  . PIO O 2 .   ? 236.524 243.003 285.073 1.00 215.35 ? 301 PIO C P4  1 
HETATM 22401 C C5  . PIO O 2 .   ? 235.288 239.752 283.145 1.00 216.22 ? 301 PIO C C5  1 
HETATM 22402 O O5  . PIO O 2 .   ? 235.889 238.781 282.225 1.00 218.62 ? 301 PIO C O5  1 
HETATM 22403 P P5  . PIO O 2 .   ? 237.150 237.841 282.598 1.00 218.17 ? 301 PIO C P5  1 
HETATM 22404 C C6  . PIO O 2 .   ? 234.002 240.286 282.526 1.00 215.10 ? 301 PIO C C6  1 
HETATM 22405 O O6  . PIO O 2 .   ? 233.316 241.098 283.478 1.00 212.22 ? 301 PIO C O6  1 
HETATM 22406 O O11 . PIO O 2 .   ? 234.936 238.349 278.554 1.00 212.88 ? 301 PIO C O11 1 
HETATM 22407 O O12 . PIO O 2 .   ? 232.760 238.873 279.849 1.00 214.82 ? 301 PIO C O12 1 
HETATM 22408 O O13 . PIO O 2 .   ? 233.676 240.478 278.117 1.00 215.84 ? 301 PIO C O13 1 
HETATM 22409 C C1A . PIO O 2 .   ? 232.853 243.982 277.544 1.00 213.69 ? 301 PIO C C1A 1 
HETATM 22410 O O1A . PIO O 2 .   ? 231.790 244.424 277.890 1.00 212.24 ? 301 PIO C O1A 1 
HETATM 22411 C C1B . PIO O 2 .   ? 234.492 243.250 273.491 1.00 213.53 ? 301 PIO C C1B 1 
HETATM 22412 O O1B . PIO O 2 .   ? 234.121 244.083 272.705 1.00 215.17 ? 301 PIO C O1B 1 
HETATM 22413 C C1C . PIO O 2 .   ? 234.733 241.357 277.643 1.00 213.41 ? 301 PIO C C1C 1 
HETATM 22414 C C2A . PIO O 2 .   ? 234.161 244.685 277.808 1.00 213.12 ? 301 PIO C C2A 1 
HETATM 22415 C C2B . PIO O 2 .   ? 235.942 242.909 273.740 1.00 211.14 ? 301 PIO C C2B 1 
HETATM 22416 C C2C . PIO O 2 .   ? 234.225 242.258 276.537 1.00 213.12 ? 301 PIO C C2C 1 
HETATM 22417 O O2C . PIO O 2 .   ? 232.922 242.817 276.870 1.00 214.38 ? 301 PIO C O2C 1 
HETATM 22418 C C3A . PIO O 2 .   ? 234.034 245.885 278.700 1.00 211.66 ? 301 PIO C C3A 1 
HETATM 22419 C C3B . PIO O 2 .   ? 236.697 243.980 274.474 1.00 210.35 ? 301 PIO C C3B 1 
HETATM 22420 C C3C . PIO O 2 .   ? 234.177 241.584 275.182 1.00 212.24 ? 301 PIO C C3C 1 
HETATM 22421 O O3C . PIO O 2 .   ? 233.642 242.510 274.208 1.00 213.44 ? 301 PIO C O3C 1 
HETATM 22422 O O41 . PIO O 2 .   ? 235.647 243.512 286.200 1.00 211.30 ? 301 PIO C O41 1 
HETATM 22423 O O42 . PIO O 2 .   ? 237.823 242.411 285.583 1.00 212.97 ? 301 PIO C O42 1 
HETATM 22424 O O43 . PIO O 2 .   ? 236.757 244.067 284.017 1.00 212.55 ? 301 PIO C O43 1 
HETATM 22425 C C4A . PIO O 2 .   ? 233.893 247.197 277.940 1.00 211.22 ? 301 PIO C C4A 1 
HETATM 22426 C C4B . PIO O 2 .   ? 236.775 245.288 273.705 1.00 211.12 ? 301 PIO C C4B 1 
HETATM 22427 O O51 . PIO O 2 .   ? 237.268 236.838 281.464 1.00 212.60 ? 301 PIO C O51 1 
HETATM 22428 O O52 . PIO O 2 .   ? 238.383 238.719 282.701 1.00 214.25 ? 301 PIO C O52 1 
HETATM 22429 O O53 . PIO O 2 .   ? 236.813 237.175 283.918 1.00 212.20 ? 301 PIO C O53 1 
HETATM 22430 C C5A . PIO O 2 .   ? 232.667 247.305 277.064 1.00 211.95 ? 301 PIO C C5A 1 
HETATM 22431 C C5B . PIO O 2 .   ? 237.424 246.417 274.467 1.00 210.59 ? 301 PIO C C5B 1 
HETATM 22432 C C6A . PIO O 2 .   ? 232.399 248.680 276.487 1.00 210.75 ? 301 PIO C C6A 1 
HETATM 22433 C C6B . PIO O 2 .   ? 237.498 247.715 273.702 1.00 211.51 ? 301 PIO C C6B 1 
HETATM 22434 C C7A . PIO O 2 .   ? 233.384 249.252 275.493 1.00 209.27 ? 301 PIO C C7A 1 
HETATM 22435 C C7B . PIO O 2 .   ? 236.162 248.237 273.242 1.00 211.25 ? 301 PIO C C7B 1 
HETATM 22436 C C8A . PIO O 2 .   ? 234.577 249.979 276.071 1.00 208.69 ? 301 PIO C C8A 1 
HETATM 22437 C C8B . PIO O 2 .   ? 236.245 249.535 272.478 1.00 210.39 ? 301 PIO C C8B 1 
HETATM 22438 C C1  . PIO P 2 .   ? 201.499 244.904 281.263 1.00 215.84 ? 301 PIO D C1  1 
HETATM 22439 O O1  . PIO P 2 .   ? 202.564 244.988 280.259 1.00 219.06 ? 301 PIO D O1  1 
HETATM 22440 P P1  . PIO P 2 .   ? 202.892 243.820 279.206 1.00 220.01 ? 301 PIO D P1  1 
HETATM 22441 C C2  . PIO P 2 .   ? 201.026 246.319 281.558 1.00 214.33 ? 301 PIO D C2  1 
HETATM 22442 O O2  . PIO P 2 .   ? 200.523 246.927 280.370 1.00 214.67 ? 301 PIO D O2  1 
HETATM 22443 C C3  . PIO P 2 .   ? 202.168 247.156 282.117 1.00 213.27 ? 301 PIO D C3  1 
HETATM 22444 O O3  . PIO P 2 .   ? 203.208 247.252 281.145 1.00 212.74 ? 301 PIO D O3  1 
HETATM 22445 C C4  . PIO P 2 .   ? 202.704 246.529 283.396 1.00 215.37 ? 301 PIO D C4  1 
HETATM 22446 O O4  . PIO P 2 .   ? 201.621 246.485 284.384 1.00 216.20 ? 301 PIO D O4  1 
HETATM 22447 P P4  . PIO P 2 .   ? 200.974 247.801 285.067 1.00 215.35 ? 301 PIO D P4  1 
HETATM 22448 C C5  . PIO P 2 .   ? 203.174 245.106 283.141 1.00 216.22 ? 301 PIO D C5  1 
HETATM 22449 O O5  . PIO P 2 .   ? 204.315 245.142 282.221 1.00 218.62 ? 301 PIO D O5  1 
HETATM 22450 P P5  . PIO P 2 .   ? 205.760 245.766 282.594 1.00 218.17 ? 301 PIO D P5  1 
HETATM 22451 C C6  . PIO P 2 .   ? 202.070 244.258 282.521 1.00 215.10 ? 301 PIO D C6  1 
HETATM 22452 O O6  . PIO P 2 .   ? 201.023 244.070 283.473 1.00 212.22 ? 301 PIO D O6  1 
HETATM 22453 O O11 . PIO P 2 .   ? 204.216 244.100 278.551 1.00 212.88 ? 301 PIO D O11 1 
HETATM 22454 O O12 . PIO P 2 .   ? 202.674 242.476 279.845 1.00 214.82 ? 301 PIO D O12 1 
HETATM 22455 O O13 . PIO P 2 .   ? 201.742 244.070 278.112 1.00 215.84 ? 301 PIO D O13 1 
HETATM 22456 C C1A . PIO P 2 .   ? 198.296 245.107 277.538 1.00 213.69 ? 301 PIO D C1A 1 
HETATM 22457 O O1A . PIO P 2 .   ? 197.382 244.407 277.884 1.00 212.24 ? 301 PIO D O1A 1 
HETATM 22458 C C1B . PIO P 2 .   ? 199.749 246.160 273.485 1.00 213.53 ? 301 PIO D C1B 1 
HETATM 22459 O O1B . PIO P 2 .   ? 198.843 246.254 272.699 1.00 215.17 ? 301 PIO D O1B 1 
HETATM 22460 C C1C . PIO P 2 .   ? 201.509 245.425 277.638 1.00 213.41 ? 301 PIO D C1C 1 
HETATM 22461 C C2A . PIO P 2 .   ? 198.339 246.591 277.801 1.00 213.12 ? 301 PIO D C2A 1 
HETATM 22462 C C2B . PIO P 2 .   ? 200.768 247.247 273.734 1.00 211.14 ? 301 PIO D C2B 1 
HETATM 22463 C C2C . PIO P 2 .   ? 200.475 245.434 276.532 1.00 213.12 ? 301 PIO D C2C 1 
HETATM 22464 O O2C . PIO P 2 .   ? 199.339 244.585 276.865 1.00 214.38 ? 301 PIO D O2C 1 
HETATM 22465 C C3A . PIO P 2 .   ? 197.236 247.081 278.693 1.00 211.66 ? 301 PIO D C3A 1 
HETATM 22466 C C3B . PIO P 2 .   ? 200.218 248.436 274.468 1.00 210.35 ? 301 PIO D C3B 1 
HETATM 22467 C C3C . PIO P 2 .   ? 201.035 245.056 275.177 1.00 212.24 ? 301 PIO D C3C 1 
HETATM 22468 O O3C . PIO P 2 .   ? 199.966 245.054 274.203 1.00 213.44 ? 301 PIO D O3C 1 
HETATM 22469 O O41 . PIO P 2 .   ? 200.094 247.296 286.194 1.00 211.30 ? 301 PIO D O41 1 
HETATM 22470 O O42 . PIO P 2 .   ? 202.136 248.631 285.578 1.00 212.97 ? 301 PIO D O42 1 
HETATM 22471 O O43 . PIO P 2 .   ? 200.169 248.534 284.011 1.00 212.55 ? 301 PIO D O43 1 
HETATM 22472 C C4A . PIO P 2 .   ? 196.029 247.613 277.932 1.00 211.22 ? 301 PIO D C4A 1 
HETATM 22473 C C4B . PIO P 2 .   ? 199.124 249.156 273.698 1.00 211.12 ? 301 PIO D C4B 1 
HETATM 22474 O O51 . PIO P 2 .   ? 206.688 245.366 281.461 1.00 212.60 ? 301 PIO D O51 1 
HETATM 22475 O O52 . PIO P 2 .   ? 205.614 247.273 282.697 1.00 214.25 ? 301 PIO D O52 1 
HETATM 22476 O O53 . PIO P 2 .   ? 206.168 245.141 283.914 1.00 212.20 ? 301 PIO D O53 1 
HETATM 22477 C C5A . PIO P 2 .   ? 195.323 246.605 277.057 1.00 211.95 ? 301 PIO D C5A 1 
HETATM 22478 C C5B . PIO P 2 .   ? 198.469 250.282 274.460 1.00 210.59 ? 301 PIO D C5B 1 
HETATM 22479 C C6A . PIO P 2 .   ? 193.998 247.059 276.478 1.00 210.75 ? 301 PIO D C6A 1 
HETATM 22480 C C6B . PIO P 2 .   ? 197.382 250.994 273.693 1.00 211.51 ? 301 PIO D C6B 1 
HETATM 22481 C C7A . PIO P 2 .   ? 193.995 248.198 275.484 1.00 209.27 ? 301 PIO D C7A 1 
HETATM 22482 C C7B . PIO P 2 .   ? 196.262 250.097 273.234 1.00 211.25 ? 301 PIO D C7B 1 
HETATM 22483 C C8A . PIO P 2 .   ? 193.961 249.595 276.061 1.00 208.69 ? 301 PIO D C8A 1 
HETATM 22484 C C8B . PIO P 2 .   ? 195.179 250.817 272.469 1.00 210.39 ? 301 PIO D C8B 1 
HETATM 22485 C C1  . PIO Q 2 .   ? 181.874 218.404 281.267 1.00 215.84 ? 301 PIO E C1  1 
HETATM 22486 O O1  . PIO Q 2 .   ? 182.333 219.367 280.263 1.00 219.06 ? 301 PIO E O1  1 
HETATM 22487 P P1  . PIO Q 2 .   ? 183.508 219.067 279.209 1.00 220.01 ? 301 PIO E P1  1 
HETATM 22488 C C2  . PIO Q 2 .   ? 180.411 218.702 281.563 1.00 214.33 ? 301 PIO E C2  1 
HETATM 22489 O O2  . PIO Q 2 .   ? 179.633 218.571 280.375 1.00 214.67 ? 301 PIO E O2  1 
HETATM 22490 C C3  . PIO Q 2 .   ? 180.258 220.109 282.121 1.00 213.27 ? 301 PIO E C3  1 
HETATM 22491 O O3  . PIO Q 2 .   ? 180.695 221.058 281.149 1.00 212.74 ? 301 PIO E O3  1 
HETATM 22492 C C4  . PIO Q 2 .   ? 181.070 220.260 283.399 1.00 215.37 ? 301 PIO E C4  1 
HETATM 22493 O O4  . PIO Q 2 .   ? 180.567 219.301 284.388 1.00 216.20 ? 301 PIO E O4  1 
HETATM 22494 P P4  . PIO Q 2 .   ? 179.104 219.399 285.071 1.00 215.35 ? 301 PIO E P4  1 
HETATM 22495 C C5  . PIO Q 2 .   ? 182.538 219.955 283.144 1.00 216.22 ? 301 PIO E C5  1 
HETATM 22496 O O5  . PIO Q 2 .   ? 183.077 220.961 282.224 1.00 218.62 ? 301 PIO E O5  1 
HETATM 22497 P P5  . PIO Q 2 .   ? 183.260 222.524 282.597 1.00 218.17 ? 301 PIO E P5  1 
HETATM 22498 C C6  . PIO Q 2 .   ? 182.718 218.574 282.525 1.00 215.10 ? 301 PIO E C6  1 
HETATM 22499 O O6  . PIO Q 2 .   ? 182.358 217.575 283.477 1.00 212.22 ? 301 PIO E O6  1 
HETATM 22500 O O11 . PIO Q 2 .   ? 183.929 220.353 278.554 1.00 212.88 ? 301 PIO E O11 1 
HETATM 22501 O O12 . PIO Q 2 .   ? 184.563 218.206 279.848 1.00 214.82 ? 301 PIO E O12 1 
HETATM 22502 O O13 . PIO Q 2 .   ? 182.716 218.197 278.116 1.00 215.84 ? 301 PIO E O13 1 
HETATM 22503 C C1A . PIO Q 2 .   ? 180.093 215.732 277.542 1.00 213.69 ? 301 PIO E C1A 1 
HETATM 22504 O O1A . PIO Q 2 .   ? 180.243 214.590 277.888 1.00 212.24 ? 301 PIO E O1A 1 
HETATM 22505 C C1B . PIO Q 2 .   ? 179.908 217.517 273.490 1.00 213.53 ? 301 PIO E C1B 1 
HETATM 22506 O O1B . PIO Q 2 .   ? 179.372 216.779 272.704 1.00 215.17 ? 301 PIO E O1B 1 
HETATM 22507 C C1C . PIO Q 2 .   ? 181.426 218.673 277.642 1.00 213.41 ? 301 PIO E C1C 1 
HETATM 22508 C C2A . PIO Q 2 .   ? 178.830 216.512 277.806 1.00 213.12 ? 301 PIO E C2A 1 
HETATM 22509 C C2B . PIO Q 2 .   ? 179.477 218.943 273.738 1.00 211.14 ? 301 PIO E C2B 1 
HETATM 22510 C C2C . PIO Q 2 .   ? 180.900 217.782 276.536 1.00 213.12 ? 301 PIO E C2C 1 
HETATM 22511 O O2C . PIO Q 2 .   ? 181.067 216.374 276.869 1.00 214.38 ? 301 PIO E O2C 1 
HETATM 22512 C C3A . PIO Q 2 .   ? 177.854 215.802 278.698 1.00 211.66 ? 301 PIO E C3A 1 
HETATM 22513 C C3B . PIO Q 2 .   ? 178.173 219.061 274.472 1.00 210.35 ? 301 PIO E C3B 1 
HETATM 22514 C C3C . PIO Q 2 .   ? 181.508 218.078 275.181 1.00 212.24 ? 301 PIO E C3C 1 
HETATM 22515 O O3C . PIO Q 2 .   ? 180.974 217.151 274.207 1.00 213.44 ? 301 PIO E O3C 1 
HETATM 22516 O O41 . PIO Q 2 .   ? 179.101 218.384 286.198 1.00 211.30 ? 301 PIO E O41 1 
HETATM 22517 O O42 . PIO Q 2 .   ? 178.966 220.820 285.582 1.00 212.97 ? 301 PIO E O42 1 
HETATM 22518 O O43 . PIO Q 2 .   ? 178.066 219.069 284.015 1.00 212.55 ? 301 PIO E O43 1 
HETATM 22519 C C4A . PIO Q 2 .   ? 176.789 215.023 277.938 1.00 211.22 ? 301 PIO E C4A 1 
HETATM 22520 C C4B . PIO Q 2 .   ? 177.001 218.475 273.703 1.00 211.12 ? 301 PIO E C4B 1 
HETATM 22521 O O51 . PIO Q 2 .   ? 184.070 223.128 281.464 1.00 212.60 ? 301 PIO E O51 1 
HETATM 22522 O O52 . PIO Q 2 .   ? 181.883 223.152 282.700 1.00 214.25 ? 301 PIO E O52 1 
HETATM 22523 O O53 . PIO Q 2 .   ? 184.005 222.565 283.917 1.00 212.20 ? 301 PIO E O53 1 
HETATM 22524 C C5A . PIO Q 2 .   ? 177.309 213.908 277.062 1.00 211.95 ? 301 PIO E C5A 1 
HETATM 22525 C C5B . PIO Q 2 .   ? 175.699 218.471 274.465 1.00 210.59 ? 301 PIO E C5B 1 
HETATM 22526 C C6A . PIO Q 2 .   ? 176.252 212.988 276.484 1.00 210.75 ? 301 PIO E C6A 1 
HETATM 22527 C C6B . PIO Q 2 .   ? 174.538 217.887 273.699 1.00 211.51 ? 301 PIO E C6B 1 
HETATM 22528 C C7A . PIO Q 2 .   ? 175.265 213.555 275.490 1.00 209.27 ? 301 PIO E C7A 1 
HETATM 22529 C C7B . PIO Q 2 .   ? 174.755 216.468 273.239 1.00 211.25 ? 301 PIO E C7B 1 
HETATM 22530 C C8A . PIO Q 2 .   ? 174.038 214.225 276.068 1.00 208.69 ? 301 PIO E C8A 1 
HETATM 22531 C C8B . PIO Q 2 .   ? 173.589 215.891 272.476 1.00 210.39 ? 301 PIO E C8B 1 
HETATM 22532 C C1  . PIO R 2 .   ? 194.986 188.150 281.266 1.00 215.84 ? 301 PIO F C1  1 
HETATM 22533 O O1  . PIO R 2 .   ? 194.382 189.029 280.262 1.00 219.06 ? 301 PIO F O1  1 
HETATM 22534 P P1  . PIO R 2 .   ? 195.229 189.897 279.208 1.00 220.01 ? 301 PIO F P1  1 
HETATM 22535 C C2  . PIO R 2 .   ? 193.996 187.032 281.562 1.00 214.33 ? 301 PIO F C2  1 
HETATM 22536 O O2  . PIO R 2 .   ? 193.721 186.293 280.374 1.00 214.67 ? 301 PIO F O2  1 
HETATM 22537 C C3  . PIO R 2 .   ? 192.701 187.604 282.121 1.00 213.27 ? 301 PIO F C3  1 
HETATM 22538 O O3  . PIO R 2 .   ? 192.098 188.456 281.148 1.00 212.74 ? 301 PIO F O3  1 
HETATM 22539 C C4  . PIO R 2 .   ? 192.977 188.382 283.399 1.00 215.37 ? 301 PIO F C4  1 
HETATM 22540 O O4  . PIO R 2 .   ? 193.555 187.467 284.388 1.00 216.20 ? 301 PIO F O4  1 
HETATM 22541 P P4  . PIO R 2 .   ? 192.739 186.249 285.071 1.00 215.35 ? 301 PIO F P4  1 
HETATM 22542 C C5  . PIO R 2 .   ? 193.974 189.500 283.144 1.00 216.22 ? 301 PIO F C5  1 
HETATM 22543 O O5  . PIO R 2 .   ? 193.373 190.470 282.224 1.00 218.62 ? 301 PIO F O5  1 
HETATM 22544 P P5  . PIO R 2 .   ? 192.111 191.411 282.596 1.00 218.17 ? 301 PIO F P5  1 
HETATM 22545 C C6  . PIO R 2 .   ? 195.260 188.966 282.524 1.00 215.10 ? 301 PIO F C6  1 
HETATM 22546 O O6  . PIO R 2 .   ? 195.946 188.154 283.476 1.00 212.22 ? 301 PIO F O6  1 
HETATM 22547 O O11 . PIO R 2 .   ? 194.325 190.904 278.553 1.00 212.88 ? 301 PIO F O11 1 
HETATM 22548 O O12 . PIO R 2 .   ? 196.502 190.380 279.847 1.00 214.82 ? 301 PIO F O12 1 
HETATM 22549 O O13 . PIO R 2 .   ? 195.586 188.775 278.115 1.00 215.84 ? 301 PIO F O13 1 
HETATM 22550 C C1A . PIO R 2 .   ? 196.410 185.272 277.541 1.00 213.69 ? 301 PIO F C1A 1 
HETATM 22551 O O1A . PIO R 2 .   ? 197.473 184.830 277.888 1.00 212.24 ? 301 PIO F O1A 1 
HETATM 22552 C C1B . PIO R 2 .   ? 194.771 186.003 273.489 1.00 213.53 ? 301 PIO F C1B 1 
HETATM 22553 O O1B . PIO R 2 .   ? 195.142 185.171 272.703 1.00 215.17 ? 301 PIO F O1B 1 
HETATM 22554 C C1C . PIO R 2 .   ? 194.529 187.896 277.641 1.00 213.41 ? 301 PIO F C1C 1 
HETATM 22555 C C2A . PIO R 2 .   ? 195.102 184.568 277.805 1.00 213.12 ? 301 PIO F C2A 1 
HETATM 22556 C C2B . PIO R 2 .   ? 193.321 186.344 273.738 1.00 211.14 ? 301 PIO F C2B 1 
HETATM 22557 C C2C . PIO R 2 .   ? 195.038 186.995 276.535 1.00 213.12 ? 301 PIO F C2C 1 
HETATM 22558 O O2C . PIO R 2 .   ? 196.341 186.436 276.868 1.00 214.38 ? 301 PIO F O2C 1 
HETATM 22559 C C3A . PIO R 2 .   ? 195.229 183.368 278.697 1.00 211.66 ? 301 PIO F C3A 1 
HETATM 22560 C C3B . PIO R 2 .   ? 192.566 185.273 274.472 1.00 210.35 ? 301 PIO F C3B 1 
HETATM 22561 C C3C . PIO R 2 .   ? 195.085 187.669 275.180 1.00 212.24 ? 301 PIO F C3C 1 
HETATM 22562 O O3C . PIO R 2 .   ? 195.621 186.744 274.206 1.00 213.44 ? 301 PIO F O3C 1 
HETATM 22563 O O41 . PIO R 2 .   ? 193.616 185.739 286.198 1.00 211.30 ? 301 PIO F O41 1 
HETATM 22564 O O42 . PIO R 2 .   ? 191.439 186.840 285.581 1.00 212.97 ? 301 PIO F O42 1 
HETATM 22565 O O43 . PIO R 2 .   ? 192.506 185.185 284.015 1.00 212.55 ? 301 PIO F O43 1 
HETATM 22566 C C4A . PIO R 2 .   ? 195.371 182.056 277.937 1.00 211.22 ? 301 PIO F C4A 1 
HETATM 22567 C C4B . PIO R 2 .   ? 192.488 183.965 273.703 1.00 211.12 ? 301 PIO F C4B 1 
HETATM 22568 O O51 . PIO R 2 .   ? 191.993 192.414 281.463 1.00 212.60 ? 301 PIO F O51 1 
HETATM 22569 O O52 . PIO R 2 .   ? 190.878 190.532 282.699 1.00 214.25 ? 301 PIO F O52 1 
HETATM 22570 O O53 . PIO R 2 .   ? 192.448 192.076 283.916 1.00 212.20 ? 301 PIO F O53 1 
HETATM 22571 C C5A . PIO R 2 .   ? 196.597 181.948 277.062 1.00 211.95 ? 301 PIO F C5A 1 
HETATM 22572 C C5B . PIO R 2 .   ? 191.840 182.836 274.465 1.00 210.59 ? 301 PIO F C5B 1 
HETATM 22573 C C6A . PIO R 2 .   ? 196.865 180.573 276.484 1.00 210.75 ? 301 PIO F C6A 1 
HETATM 22574 C C6B . PIO R 2 .   ? 191.766 181.538 273.699 1.00 211.51 ? 301 PIO F C6B 1 
HETATM 22575 C C7A . PIO R 2 .   ? 195.880 180.001 275.490 1.00 209.27 ? 301 PIO F C7A 1 
HETATM 22576 C C7B . PIO R 2 .   ? 193.102 181.016 273.239 1.00 211.25 ? 301 PIO F C7B 1 
HETATM 22577 C C8A . PIO R 2 .   ? 194.687 179.274 276.067 1.00 208.69 ? 301 PIO F C8A 1 
HETATM 22578 C C8B . PIO R 2 .   ? 193.019 179.718 272.475 1.00 210.39 ? 301 PIO F C8B 1 
HETATM 22579 C C1  . PIO S 2 .   ? 247.398 218.398 147.998 1.00 215.84 ? 301 PIO G C1  1 
HETATM 22580 O O1  . PIO S 2 .   ? 246.939 219.362 149.002 1.00 219.06 ? 301 PIO G O1  1 
HETATM 22581 P P1  . PIO S 2 .   ? 245.764 219.062 150.056 1.00 220.01 ? 301 PIO G P1  1 
HETATM 22582 C C2  . PIO S 2 .   ? 248.861 218.697 147.702 1.00 214.33 ? 301 PIO G C2  1 
HETATM 22583 O O2  . PIO S 2 .   ? 249.639 218.565 148.890 1.00 214.67 ? 301 PIO G O2  1 
HETATM 22584 C C3  . PIO S 2 .   ? 249.014 220.104 147.143 1.00 213.27 ? 301 PIO G C3  1 
HETATM 22585 O O3  . PIO S 2 .   ? 248.577 221.052 148.115 1.00 212.74 ? 301 PIO G O3  1 
HETATM 22586 C C4  . PIO S 2 .   ? 248.203 220.254 145.865 1.00 215.37 ? 301 PIO G C4  1 
HETATM 22587 O O4  . PIO S 2 .   ? 248.706 219.295 144.876 1.00 216.20 ? 301 PIO G O4  1 
HETATM 22588 P P4  . PIO S 2 .   ? 250.169 219.393 144.193 1.00 215.35 ? 301 PIO G P4  1 
HETATM 22589 C C5  . PIO S 2 .   ? 246.735 219.950 146.120 1.00 216.22 ? 301 PIO G C5  1 
HETATM 22590 O O5  . PIO S 2 .   ? 246.196 220.956 147.040 1.00 218.62 ? 301 PIO G O5  1 
HETATM 22591 P P5  . PIO S 2 .   ? 246.013 222.519 146.667 1.00 218.17 ? 301 PIO G P5  1 
HETATM 22592 C C6  . PIO S 2 .   ? 246.554 218.569 146.740 1.00 215.10 ? 301 PIO G C6  1 
HETATM 22593 O O6  . PIO S 2 .   ? 246.914 217.569 145.788 1.00 212.22 ? 301 PIO G O6  1 
HETATM 22594 O O11 . PIO S 2 .   ? 245.344 220.348 150.711 1.00 212.88 ? 301 PIO G O11 1 
HETATM 22595 O O12 . PIO S 2 .   ? 244.709 218.202 149.416 1.00 214.82 ? 301 PIO G O12 1 
HETATM 22596 O O13 . PIO S 2 .   ? 246.556 218.192 151.149 1.00 215.84 ? 301 PIO G O13 1 
HETATM 22597 C C1A . PIO S 2 .   ? 249.178 215.726 151.723 1.00 213.69 ? 301 PIO G C1A 1 
HETATM 22598 O O1A . PIO S 2 .   ? 249.029 214.585 151.377 1.00 212.24 ? 301 PIO G O1A 1 
HETATM 22599 C C1B . PIO S 2 .   ? 249.364 217.511 155.775 1.00 213.53 ? 301 PIO G C1B 1 
HETATM 22600 O O1B . PIO S 2 .   ? 249.899 216.774 156.561 1.00 215.17 ? 301 PIO G O1B 1 
HETATM 22601 C C1C . PIO S 2 .   ? 247.846 218.667 151.623 1.00 213.41 ? 301 PIO G C1C 1 
HETATM 22602 C C2A . PIO S 2 .   ? 250.441 216.506 151.459 1.00 213.12 ? 301 PIO G C2A 1 
HETATM 22603 C C2B . PIO S 2 .   ? 249.794 218.938 155.526 1.00 211.14 ? 301 PIO G C2B 1 
HETATM 22604 C C2C . PIO S 2 .   ? 248.371 217.777 152.729 1.00 213.12 ? 301 PIO G C2C 1 
HETATM 22605 O O2C . PIO S 2 .   ? 248.204 216.369 152.396 1.00 214.38 ? 301 PIO G O2C 1 
HETATM 22606 C C3A . PIO S 2 .   ? 251.417 215.796 150.567 1.00 211.66 ? 301 PIO G C3A 1 
HETATM 22607 C C3B . PIO S 2 .   ? 251.099 219.056 154.793 1.00 210.35 ? 301 PIO G C3B 1 
HETATM 22608 C C3C . PIO S 2 .   ? 247.764 218.073 154.084 1.00 212.24 ? 301 PIO G C3C 1 
HETATM 22609 O O3C . PIO S 2 .   ? 248.297 217.146 155.058 1.00 213.44 ? 301 PIO G O3C 1 
HETATM 22610 O O41 . PIO S 2 .   ? 250.172 218.378 143.066 1.00 211.30 ? 301 PIO G O41 1 
HETATM 22611 O O42 . PIO S 2 .   ? 250.307 220.814 143.683 1.00 212.97 ? 301 PIO G O42 1 
HETATM 22612 O O43 . PIO S 2 .   ? 251.207 219.062 145.250 1.00 212.55 ? 301 PIO G O43 1 
HETATM 22613 C C4A . PIO S 2 .   ? 252.482 215.017 151.328 1.00 211.22 ? 301 PIO G C4A 1 
HETATM 22614 C C4B . PIO S 2 .   ? 252.270 218.469 155.562 1.00 211.12 ? 301 PIO G C4B 1 
HETATM 22615 O O51 . PIO S 2 .   ? 245.203 223.123 147.800 1.00 212.60 ? 301 PIO G O51 1 
HETATM 22616 O O52 . PIO S 2 .   ? 247.391 223.146 146.564 1.00 214.25 ? 301 PIO G O52 1 
HETATM 22617 O O53 . PIO S 2 .   ? 245.268 222.559 145.347 1.00 212.20 ? 301 PIO G O53 1 
HETATM 22618 C C5A . PIO S 2 .   ? 251.962 213.902 152.203 1.00 211.95 ? 301 PIO G C5A 1 
HETATM 22619 C C5B . PIO S 2 .   ? 253.572 218.466 154.800 1.00 210.59 ? 301 PIO G C5B 1 
HETATM 22620 C C6A . PIO S 2 .   ? 253.018 212.982 152.782 1.00 210.75 ? 301 PIO G C6A 1 
HETATM 22621 C C6B . PIO S 2 .   ? 254.733 217.881 155.566 1.00 211.51 ? 301 PIO G C6B 1 
HETATM 22622 C C7A . PIO S 2 .   ? 254.006 213.549 153.776 1.00 209.27 ? 301 PIO G C7A 1 
HETATM 22623 C C7B . PIO S 2 .   ? 254.516 216.462 156.026 1.00 211.25 ? 301 PIO G C7B 1 
HETATM 22624 C C8A . PIO S 2 .   ? 255.233 214.219 153.198 1.00 208.69 ? 301 PIO G C8A 1 
HETATM 22625 C C8B . PIO S 2 .   ? 255.682 215.885 156.790 1.00 210.39 ? 301 PIO G C8B 1 
HETATM 22626 C C1  . PIO T 2 .   ? 234.279 188.156 147.998 1.00 215.84 ? 301 PIO H C1  1 
HETATM 22627 O O1  . PIO T 2 .   ? 234.883 189.036 149.002 1.00 219.06 ? 301 PIO H O1  1 
HETATM 22628 P P1  . PIO T 2 .   ? 234.036 189.903 150.056 1.00 220.01 ? 301 PIO H P1  1 
HETATM 22629 C C2  . PIO T 2 .   ? 235.269 187.039 147.702 1.00 214.33 ? 301 PIO H C2  1 
HETATM 22630 O O2  . PIO T 2 .   ? 235.544 186.299 148.890 1.00 214.67 ? 301 PIO H O2  1 
HETATM 22631 C C3  . PIO T 2 .   ? 236.564 187.611 147.143 1.00 213.27 ? 301 PIO H C3  1 
HETATM 22632 O O3  . PIO T 2 .   ? 237.166 188.463 148.115 1.00 212.74 ? 301 PIO H O3  1 
HETATM 22633 C C4  . PIO T 2 .   ? 236.288 188.389 145.865 1.00 215.37 ? 301 PIO H C4  1 
HETATM 22634 O O4  . PIO T 2 .   ? 235.709 187.474 144.876 1.00 216.20 ? 301 PIO H O4  1 
HETATM 22635 P P4  . PIO T 2 .   ? 236.526 186.256 144.193 1.00 215.35 ? 301 PIO H P4  1 
HETATM 22636 C C5  . PIO T 2 .   ? 235.290 189.507 146.120 1.00 216.22 ? 301 PIO H C5  1 
HETATM 22637 O O5  . PIO T 2 .   ? 235.891 190.477 147.040 1.00 218.62 ? 301 PIO H O5  1 
HETATM 22638 P P5  . PIO T 2 .   ? 237.153 191.418 146.668 1.00 218.17 ? 301 PIO H P5  1 
HETATM 22639 C C6  . PIO T 2 .   ? 234.004 188.973 146.740 1.00 215.10 ? 301 PIO H C6  1 
HETATM 22640 O O6  . PIO T 2 .   ? 233.319 188.161 145.787 1.00 212.22 ? 301 PIO H O6  1 
HETATM 22641 O O11 . PIO T 2 .   ? 234.939 190.910 150.711 1.00 212.88 ? 301 PIO H O11 1 
HETATM 22642 O O12 . PIO T 2 .   ? 232.763 190.386 149.417 1.00 214.82 ? 301 PIO H O12 1 
HETATM 22643 O O13 . PIO T 2 .   ? 233.678 188.781 151.149 1.00 215.84 ? 301 PIO H O13 1 
HETATM 22644 C C1A . PIO T 2 .   ? 232.855 185.278 151.722 1.00 213.69 ? 301 PIO H C1A 1 
HETATM 22645 O O1A . PIO T 2 .   ? 231.792 184.836 151.376 1.00 212.24 ? 301 PIO H O1A 1 
HETATM 22646 C C1B . PIO T 2 .   ? 234.493 186.009 155.774 1.00 213.53 ? 301 PIO H C1B 1 
HETATM 22647 O O1B . PIO T 2 .   ? 234.123 185.177 156.560 1.00 215.17 ? 301 PIO H O1B 1 
HETATM 22648 C C1C . PIO T 2 .   ? 234.735 187.902 151.623 1.00 213.41 ? 301 PIO H C1C 1 
HETATM 22649 C C2A . PIO T 2 .   ? 234.163 184.574 151.458 1.00 213.12 ? 301 PIO H C2A 1 
HETATM 22650 C C2B . PIO T 2 .   ? 235.944 186.350 155.526 1.00 211.14 ? 301 PIO H C2B 1 
HETATM 22651 C C2C . PIO T 2 .   ? 234.227 187.002 152.729 1.00 213.12 ? 301 PIO H C2C 1 
HETATM 22652 O O2C . PIO T 2 .   ? 232.924 186.442 152.395 1.00 214.38 ? 301 PIO H O2C 1 
HETATM 22653 C C3A . PIO T 2 .   ? 234.036 183.374 150.566 1.00 211.66 ? 301 PIO H C3A 1 
HETATM 22654 C C3B . PIO T 2 .   ? 236.699 185.279 154.792 1.00 210.35 ? 301 PIO H C3B 1 
HETATM 22655 C C3C . PIO T 2 .   ? 234.179 187.675 154.084 1.00 212.24 ? 301 PIO H C3C 1 
HETATM 22656 O O3C . PIO T 2 .   ? 233.644 186.750 155.057 1.00 213.44 ? 301 PIO H O3C 1 
HETATM 22657 O O41 . PIO T 2 .   ? 235.649 185.746 143.066 1.00 211.30 ? 301 PIO H O41 1 
HETATM 22658 O O42 . PIO T 2 .   ? 237.826 186.848 143.682 1.00 212.97 ? 301 PIO H O42 1 
HETATM 22659 O O43 . PIO T 2 .   ? 236.759 185.192 145.249 1.00 212.55 ? 301 PIO H O43 1 
HETATM 22660 C C4A . PIO T 2 .   ? 233.894 182.062 151.326 1.00 211.22 ? 301 PIO H C4A 1 
HETATM 22661 C C4B . PIO T 2 .   ? 236.777 183.971 155.561 1.00 211.12 ? 301 PIO H C4B 1 
HETATM 22662 O O51 . PIO T 2 .   ? 237.271 192.421 147.801 1.00 212.60 ? 301 PIO H O51 1 
HETATM 22663 O O52 . PIO T 2 .   ? 238.386 190.539 146.565 1.00 214.25 ? 301 PIO H O52 1 
HETATM 22664 O O53 . PIO T 2 .   ? 236.816 192.084 145.348 1.00 212.20 ? 301 PIO H O53 1 
HETATM 22665 C C5A . PIO T 2 .   ? 232.668 181.954 152.201 1.00 211.95 ? 301 PIO H C5A 1 
HETATM 22666 C C5B . PIO T 2 .   ? 237.425 182.842 154.799 1.00 210.59 ? 301 PIO H C5B 1 
HETATM 22667 C C6A . PIO T 2 .   ? 232.400 180.579 152.779 1.00 210.75 ? 301 PIO H C6A 1 
HETATM 22668 C C6B . PIO T 2 .   ? 237.499 181.544 155.564 1.00 211.51 ? 301 PIO H C6B 1 
HETATM 22669 C C7A . PIO T 2 .   ? 233.385 180.007 153.773 1.00 209.27 ? 301 PIO H C7A 1 
HETATM 22670 C C7B . PIO T 2 .   ? 236.163 181.022 156.024 1.00 211.25 ? 301 PIO H C7B 1 
HETATM 22671 C C8A . PIO T 2 .   ? 234.579 179.281 153.196 1.00 208.69 ? 301 PIO H C8A 1 
HETATM 22672 C C8B . PIO T 2 .   ? 236.246 179.724 156.788 1.00 210.39 ? 301 PIO H C8B 1 
HETATM 22673 C C1  . PIO U 2 .   ? 201.520 184.377 147.996 1.00 215.84 ? 301 PIO I C1  1 
HETATM 22674 O O1  . PIO U 2 .   ? 202.584 184.294 149.001 1.00 219.06 ? 301 PIO I O1  1 
HETATM 22675 P P1  . PIO U 2 .   ? 202.912 185.461 150.055 1.00 220.01 ? 301 PIO I P1  1 
HETATM 22676 C C2  . PIO U 2 .   ? 201.047 182.961 147.700 1.00 214.33 ? 301 PIO I C2  1 
HETATM 22677 O O2  . PIO U 2 .   ? 200.544 182.353 148.888 1.00 214.67 ? 301 PIO I O2  1 
HETATM 22678 C C3  . PIO U 2 .   ? 202.189 182.125 147.142 1.00 213.27 ? 301 PIO I C3  1 
HETATM 22679 O O3  . PIO U 2 .   ? 203.229 182.030 148.114 1.00 212.74 ? 301 PIO I O3  1 
HETATM 22680 C C4  . PIO U 2 .   ? 202.725 182.753 145.864 1.00 215.37 ? 301 PIO I C4  1 
HETATM 22681 O O4  . PIO U 2 .   ? 201.644 182.797 144.875 1.00 216.20 ? 301 PIO I O4  1 
HETATM 22682 P P4  . PIO U 2 .   ? 200.997 181.481 144.192 1.00 215.35 ? 301 PIO I P4  1 
HETATM 22683 C C5  . PIO U 2 .   ? 203.195 184.176 146.119 1.00 216.22 ? 301 PIO I C5  1 
HETATM 22684 O O5  . PIO U 2 .   ? 204.336 184.141 147.039 1.00 218.62 ? 301 PIO I O5  1 
HETATM 22685 P P5  . PIO U 2 .   ? 205.781 183.518 146.666 1.00 218.17 ? 301 PIO I P5  1 
HETATM 22686 C C6  . PIO U 2 .   ? 202.090 185.023 146.738 1.00 215.10 ? 301 PIO I C6  1 
HETATM 22687 O O6  . PIO U 2 .   ? 201.044 185.211 145.786 1.00 212.22 ? 301 PIO I O6  1 
HETATM 22688 O O11 . PIO U 2 .   ? 204.236 185.182 150.710 1.00 212.88 ? 301 PIO I O11 1 
HETATM 22689 O O12 . PIO U 2 .   ? 202.694 186.805 149.415 1.00 214.82 ? 301 PIO I O12 1 
HETATM 22690 O O13 . PIO U 2 .   ? 201.761 185.210 151.147 1.00 215.84 ? 301 PIO I O13 1 
HETATM 22691 C C1A . PIO U 2 .   ? 198.315 184.171 151.721 1.00 213.69 ? 301 PIO I C1A 1 
HETATM 22692 O O1A . PIO U 2 .   ? 197.401 184.871 151.375 1.00 212.24 ? 301 PIO I O1A 1 
HETATM 22693 C C1B . PIO U 2 .   ? 199.768 183.118 155.773 1.00 213.53 ? 301 PIO I C1B 1 
HETATM 22694 O O1B . PIO U 2 .   ? 198.862 183.023 156.559 1.00 215.17 ? 301 PIO I O1B 1 
HETATM 22695 C C1C . PIO U 2 .   ? 201.529 183.855 151.621 1.00 213.41 ? 301 PIO I C1C 1 
HETATM 22696 C C2A . PIO U 2 .   ? 198.360 182.687 151.457 1.00 213.12 ? 301 PIO I C2A 1 
HETATM 22697 C C2B . PIO U 2 .   ? 200.788 182.032 155.524 1.00 211.14 ? 301 PIO I C2B 1 
HETATM 22698 C C2C . PIO U 2 .   ? 200.494 183.845 152.727 1.00 213.12 ? 301 PIO I C2C 1 
HETATM 22699 O O2C . PIO U 2 .   ? 199.358 184.693 152.394 1.00 214.38 ? 301 PIO I O2C 1 
HETATM 22700 C C3A . PIO U 2 .   ? 197.257 182.197 150.565 1.00 211.66 ? 301 PIO I C3A 1 
HETATM 22701 C C3B . PIO U 2 .   ? 200.238 180.843 154.790 1.00 210.35 ? 301 PIO I C3B 1 
HETATM 22702 C C3C . PIO U 2 .   ? 201.054 184.223 154.082 1.00 212.24 ? 301 PIO I C3C 1 
HETATM 22703 O O3C . PIO U 2 .   ? 199.985 184.224 155.056 1.00 213.44 ? 301 PIO I O3C 1 
HETATM 22704 O O41 . PIO U 2 .   ? 200.117 181.986 143.064 1.00 211.30 ? 301 PIO I O41 1 
HETATM 22705 O O42 . PIO U 2 .   ? 202.159 180.651 143.681 1.00 212.97 ? 301 PIO I O42 1 
HETATM 22706 O O43 . PIO U 2 .   ? 200.192 180.747 145.247 1.00 212.55 ? 301 PIO I O43 1 
HETATM 22707 C C4A . PIO U 2 .   ? 196.050 181.664 151.325 1.00 211.22 ? 301 PIO I C4A 1 
HETATM 22708 C C4B . PIO U 2 .   ? 199.144 180.122 155.559 1.00 211.12 ? 301 PIO I C4B 1 
HETATM 22709 O O51 . PIO U 2 .   ? 206.709 183.917 147.799 1.00 212.60 ? 301 PIO I O51 1 
HETATM 22710 O O52 . PIO U 2 .   ? 205.636 182.011 146.563 1.00 214.25 ? 301 PIO I O52 1 
HETATM 22711 O O53 . PIO U 2 .   ? 206.189 184.143 145.346 1.00 212.20 ? 301 PIO I O53 1 
HETATM 22712 C C5A . PIO U 2 .   ? 195.344 182.672 152.201 1.00 211.95 ? 301 PIO I C5A 1 
HETATM 22713 C C5B . PIO U 2 .   ? 198.491 178.996 154.797 1.00 210.59 ? 301 PIO I C5B 1 
HETATM 22714 C C6A . PIO U 2 .   ? 194.019 182.217 152.779 1.00 210.75 ? 301 PIO I C6A 1 
HETATM 22715 C C6B . PIO U 2 .   ? 197.403 178.282 155.563 1.00 211.51 ? 301 PIO I C6B 1 
HETATM 22716 C C7A . PIO U 2 .   ? 194.015 181.078 153.773 1.00 209.27 ? 301 PIO I C7A 1 
HETATM 22717 C C7B . PIO U 2 .   ? 196.283 179.179 156.023 1.00 211.25 ? 301 PIO I C7B 1 
HETATM 22718 C C8A . PIO U 2 .   ? 193.983 179.681 153.195 1.00 208.69 ? 301 PIO I C8A 1 
HETATM 22719 C C8B . PIO U 2 .   ? 195.200 178.458 156.787 1.00 210.39 ? 301 PIO I C8B 1 
HETATM 22720 C C1  . PIO V 2 .   ? 181.873 210.860 147.997 1.00 215.84 ? 301 PIO J C1  1 
HETATM 22721 O O1  . PIO V 2 .   ? 182.332 209.896 149.002 1.00 219.06 ? 301 PIO J O1  1 
HETATM 22722 P P1  . PIO V 2 .   ? 183.507 210.196 150.056 1.00 220.01 ? 301 PIO J P1  1 
HETATM 22723 C C2  . PIO V 2 .   ? 180.410 210.561 147.702 1.00 214.33 ? 301 PIO J C2  1 
HETATM 22724 O O2  . PIO V 2 .   ? 179.632 210.693 148.890 1.00 214.67 ? 301 PIO J O2  1 
HETATM 22725 C C3  . PIO V 2 .   ? 180.257 209.154 147.143 1.00 213.27 ? 301 PIO J C3  1 
HETATM 22726 O O3  . PIO V 2 .   ? 180.694 208.206 148.115 1.00 212.74 ? 301 PIO J O3  1 
HETATM 22727 C C4  . PIO V 2 .   ? 181.069 209.004 145.865 1.00 215.37 ? 301 PIO J C4  1 
HETATM 22728 O O4  . PIO V 2 .   ? 180.566 209.963 144.876 1.00 216.20 ? 301 PIO J O4  1 
HETATM 22729 P P4  . PIO V 2 .   ? 179.103 209.865 144.193 1.00 215.35 ? 301 PIO J P4  1 
HETATM 22730 C C5  . PIO V 2 .   ? 182.537 209.308 146.120 1.00 216.22 ? 301 PIO J C5  1 
HETATM 22731 O O5  . PIO V 2 .   ? 183.076 208.302 147.040 1.00 218.62 ? 301 PIO J O5  1 
HETATM 22732 P P5  . PIO V 2 .   ? 183.259 206.739 146.667 1.00 218.17 ? 301 PIO J P5  1 
HETATM 22733 C C6  . PIO V 2 .   ? 182.717 210.689 146.739 1.00 215.10 ? 301 PIO J C6  1 
HETATM 22734 O O6  . PIO V 2 .   ? 182.357 211.689 145.787 1.00 212.22 ? 301 PIO J O6  1 
HETATM 22735 O O11 . PIO V 2 .   ? 183.928 208.910 150.711 1.00 212.88 ? 301 PIO J O11 1 
HETATM 22736 O O12 . PIO V 2 .   ? 184.562 211.057 149.416 1.00 214.82 ? 301 PIO J O12 1 
HETATM 22737 O O13 . PIO V 2 .   ? 182.715 211.067 151.148 1.00 215.84 ? 301 PIO J O13 1 
HETATM 22738 C C1A . PIO V 2 .   ? 180.093 213.532 151.722 1.00 213.69 ? 301 PIO J C1A 1 
HETATM 22739 O O1A . PIO V 2 .   ? 180.242 214.673 151.376 1.00 212.24 ? 301 PIO J O1A 1 
HETATM 22740 C C1B . PIO V 2 .   ? 179.907 211.747 155.774 1.00 213.53 ? 301 PIO J C1B 1 
HETATM 22741 O O1B . PIO V 2 .   ? 179.371 212.484 156.560 1.00 215.17 ? 301 PIO J O1B 1 
HETATM 22742 C C1C . PIO V 2 .   ? 181.425 210.591 151.623 1.00 213.41 ? 301 PIO J C1C 1 
HETATM 22743 C C2A . PIO V 2 .   ? 178.830 212.752 151.458 1.00 213.12 ? 301 PIO J C2A 1 
HETATM 22744 C C2B . PIO V 2 .   ? 179.476 210.321 155.526 1.00 211.14 ? 301 PIO J C2B 1 
HETATM 22745 C C2C . PIO V 2 .   ? 180.899 211.482 152.728 1.00 213.12 ? 301 PIO J C2C 1 
HETATM 22746 O O2C . PIO V 2 .   ? 181.066 212.890 152.395 1.00 214.38 ? 301 PIO J O2C 1 
HETATM 22747 C C3A . PIO V 2 .   ? 177.854 213.462 150.566 1.00 211.66 ? 301 PIO J C3A 1 
HETATM 22748 C C3B . PIO V 2 .   ? 178.172 210.203 154.792 1.00 210.35 ? 301 PIO J C3B 1 
HETATM 22749 C C3C . PIO V 2 .   ? 181.507 211.186 154.083 1.00 212.24 ? 301 PIO J C3C 1 
HETATM 22750 O O3C . PIO V 2 .   ? 180.973 212.112 155.057 1.00 213.44 ? 301 PIO J O3C 1 
HETATM 22751 O O41 . PIO V 2 .   ? 179.100 210.879 143.066 1.00 211.30 ? 301 PIO J O41 1 
HETATM 22752 O O42 . PIO V 2 .   ? 178.965 208.443 143.682 1.00 212.97 ? 301 PIO J O42 1 
HETATM 22753 O O43 . PIO V 2 .   ? 178.065 210.195 145.249 1.00 212.55 ? 301 PIO J O43 1 
HETATM 22754 C C4A . PIO V 2 .   ? 176.789 214.241 151.326 1.00 211.22 ? 301 PIO J C4A 1 
HETATM 22755 C C4B . PIO V 2 .   ? 177.000 210.789 155.561 1.00 211.12 ? 301 PIO J C4B 1 
HETATM 22756 O O51 . PIO V 2 .   ? 184.069 206.135 147.800 1.00 212.60 ? 301 PIO J O51 1 
HETATM 22757 O O52 . PIO V 2 .   ? 181.881 206.111 146.564 1.00 214.25 ? 301 PIO J O52 1 
HETATM 22758 O O53 . PIO V 2 .   ? 184.004 206.698 145.347 1.00 212.20 ? 301 PIO J O53 1 
HETATM 22759 C C5A . PIO V 2 .   ? 177.308 215.356 152.202 1.00 211.95 ? 301 PIO J C5A 1 
HETATM 22760 C C5B . PIO V 2 .   ? 175.698 210.793 154.799 1.00 210.59 ? 301 PIO J C5B 1 
HETATM 22761 C C6A . PIO V 2 .   ? 176.252 216.276 152.780 1.00 210.75 ? 301 PIO J C6A 1 
HETATM 22762 C C6B . PIO V 2 .   ? 174.537 211.378 155.565 1.00 211.51 ? 301 PIO J C6B 1 
HETATM 22763 C C7A . PIO V 2 .   ? 175.264 215.709 153.774 1.00 209.27 ? 301 PIO J C7A 1 
HETATM 22764 C C7B . PIO V 2 .   ? 174.754 212.796 156.025 1.00 211.25 ? 301 PIO J C7B 1 
HETATM 22765 C C8A . PIO V 2 .   ? 174.038 215.039 153.196 1.00 208.69 ? 301 PIO J C8A 1 
HETATM 22766 C C8B . PIO V 2 .   ? 173.588 213.374 156.788 1.00 210.39 ? 301 PIO J C8B 1 
HETATM 22767 C C1  . PIO W 2 .   ? 194.986 241.114 147.998 1.00 215.84 ? 301 PIO K C1  1 
HETATM 22768 O O1  . PIO W 2 .   ? 194.382 240.235 149.002 1.00 219.06 ? 301 PIO K O1  1 
HETATM 22769 P P1  . PIO W 2 .   ? 195.229 239.368 150.056 1.00 220.01 ? 301 PIO K P1  1 
HETATM 22770 C C2  . PIO W 2 .   ? 193.996 242.232 147.702 1.00 214.33 ? 301 PIO K C2  1 
HETATM 22771 O O2  . PIO W 2 .   ? 193.721 242.971 148.890 1.00 214.67 ? 301 PIO K O2  1 
HETATM 22772 C C3  . PIO W 2 .   ? 192.701 241.661 147.144 1.00 213.27 ? 301 PIO K C3  1 
HETATM 22773 O O3  . PIO W 2 .   ? 192.098 240.808 148.116 1.00 212.74 ? 301 PIO K O3  1 
HETATM 22774 C C4  . PIO W 2 .   ? 192.977 240.882 145.866 1.00 215.37 ? 301 PIO K C4  1 
HETATM 22775 O O4  . PIO W 2 .   ? 193.555 241.797 144.876 1.00 216.20 ? 301 PIO K O4  1 
HETATM 22776 P P4  . PIO W 2 .   ? 192.739 243.016 144.194 1.00 215.35 ? 301 PIO K P4  1 
HETATM 22777 C C5  . PIO W 2 .   ? 193.974 239.764 146.120 1.00 216.22 ? 301 PIO K C5  1 
HETATM 22778 O O5  . PIO W 2 .   ? 193.373 238.794 147.041 1.00 218.62 ? 301 PIO K O5  1 
HETATM 22779 P P5  . PIO W 2 .   ? 192.111 237.854 146.668 1.00 218.17 ? 301 PIO K P5  1 
HETATM 22780 C C6  . PIO W 2 .   ? 195.260 240.298 146.740 1.00 215.10 ? 301 PIO K C6  1 
HETATM 22781 O O6  . PIO W 2 .   ? 195.946 241.110 145.788 1.00 212.22 ? 301 PIO K O6  1 
HETATM 22782 O O11 . PIO W 2 .   ? 194.325 238.360 150.711 1.00 212.88 ? 301 PIO K O11 1 
HETATM 22783 O O12 . PIO W 2 .   ? 196.502 238.885 149.417 1.00 214.82 ? 301 PIO K O12 1 
HETATM 22784 O O13 . PIO W 2 .   ? 195.586 240.489 151.149 1.00 215.84 ? 301 PIO K O13 1 
HETATM 22785 C C1A . PIO W 2 .   ? 196.410 243.993 151.723 1.00 213.69 ? 301 PIO K C1A 1 
HETATM 22786 O O1A . PIO W 2 .   ? 197.473 244.434 151.376 1.00 212.24 ? 301 PIO K O1A 1 
HETATM 22787 C C1B . PIO W 2 .   ? 194.771 243.261 155.775 1.00 213.53 ? 301 PIO K C1B 1 
HETATM 22788 O O1B . PIO W 2 .   ? 195.142 244.093 156.561 1.00 215.17 ? 301 PIO K O1B 1 
HETATM 22789 C C1C . PIO W 2 .   ? 194.529 241.368 151.623 1.00 213.41 ? 301 PIO K C1C 1 
HETATM 22790 C C2A . PIO W 2 .   ? 195.102 244.696 151.459 1.00 213.12 ? 301 PIO K C2A 1 
HETATM 22791 C C2B . PIO W 2 .   ? 193.321 242.920 155.526 1.00 211.14 ? 301 PIO K C2B 1 
HETATM 22792 C C2C . PIO W 2 .   ? 195.038 242.269 152.729 1.00 213.12 ? 301 PIO K C2C 1 
HETATM 22793 O O2C . PIO W 2 .   ? 196.341 242.828 152.396 1.00 214.38 ? 301 PIO K O2C 1 
HETATM 22794 C C3A . PIO W 2 .   ? 195.229 245.896 150.567 1.00 211.66 ? 301 PIO K C3A 1 
HETATM 22795 C C3B . PIO W 2 .   ? 192.566 243.991 154.793 1.00 210.35 ? 301 PIO K C3B 1 
HETATM 22796 C C3C . PIO W 2 .   ? 195.085 241.595 154.084 1.00 212.24 ? 301 PIO K C3C 1 
HETATM 22797 O O3C . PIO W 2 .   ? 195.621 242.520 155.058 1.00 213.44 ? 301 PIO K O3C 1 
HETATM 22798 O O41 . PIO W 2 .   ? 193.616 243.525 143.066 1.00 211.30 ? 301 PIO K O41 1 
HETATM 22799 O O42 . PIO W 2 .   ? 191.439 242.424 143.683 1.00 212.97 ? 301 PIO K O42 1 
HETATM 22800 O O43 . PIO W 2 .   ? 192.505 244.080 145.250 1.00 212.55 ? 301 PIO K O43 1 
HETATM 22801 C C4A . PIO W 2 .   ? 195.371 247.208 151.327 1.00 211.22 ? 301 PIO K C4A 1 
HETATM 22802 C C4B . PIO W 2 .   ? 192.488 245.299 155.562 1.00 211.12 ? 301 PIO K C4B 1 
HETATM 22803 O O51 . PIO W 2 .   ? 191.993 236.850 147.801 1.00 212.60 ? 301 PIO K O51 1 
HETATM 22804 O O52 . PIO W 2 .   ? 190.878 238.732 146.565 1.00 214.25 ? 301 PIO K O52 1 
HETATM 22805 O O53 . PIO W 2 .   ? 192.448 237.188 145.348 1.00 212.20 ? 301 PIO K O53 1 
HETATM 22806 C C5A . PIO W 2 .   ? 196.597 247.316 152.203 1.00 211.95 ? 301 PIO K C5A 1 
HETATM 22807 C C5B . PIO W 2 .   ? 191.840 246.428 154.800 1.00 210.59 ? 301 PIO K C5B 1 
HETATM 22808 C C6A . PIO W 2 .   ? 196.865 248.691 152.780 1.00 210.75 ? 301 PIO K C6A 1 
HETATM 22809 C C6B . PIO W 2 .   ? 191.766 247.726 155.566 1.00 211.51 ? 301 PIO K C6B 1 
HETATM 22810 C C7A . PIO W 2 .   ? 195.880 249.263 153.775 1.00 209.27 ? 301 PIO K C7A 1 
HETATM 22811 C C7B . PIO W 2 .   ? 193.102 248.248 156.025 1.00 211.25 ? 301 PIO K C7B 1 
HETATM 22812 C C8A . PIO W 2 .   ? 194.687 249.990 153.197 1.00 208.69 ? 301 PIO K C8A 1 
HETATM 22813 C C8B . PIO W 2 .   ? 193.019 249.546 156.789 1.00 210.39 ? 301 PIO K C8B 1 
HETATM 22814 C C1  . PIO X 2 .   ? 227.736 244.880 147.995 1.00 215.84 ? 301 PIO L C1  1 
HETATM 22815 O O1  . PIO X 2 .   ? 226.672 244.964 148.999 1.00 219.06 ? 301 PIO L O1  1 
HETATM 22816 P P1  . PIO X 2 .   ? 226.344 243.797 150.053 1.00 220.01 ? 301 PIO L P1  1 
HETATM 22817 C C2  . PIO X 2 .   ? 228.208 246.297 147.699 1.00 214.33 ? 301 PIO L C2  1 
HETATM 22818 O O2  . PIO X 2 .   ? 228.711 246.905 148.887 1.00 214.67 ? 301 PIO L O2  1 
HETATM 22819 C C3  . PIO X 2 .   ? 227.066 247.132 147.140 1.00 213.27 ? 301 PIO L C3  1 
HETATM 22820 O O3  . PIO X 2 .   ? 226.026 247.228 148.112 1.00 212.74 ? 301 PIO L O3  1 
HETATM 22821 C C4  . PIO X 2 .   ? 226.530 246.504 145.862 1.00 215.37 ? 301 PIO L C4  1 
HETATM 22822 O O4  . PIO X 2 .   ? 227.611 246.460 144.873 1.00 216.20 ? 301 PIO L O4  1 
HETATM 22823 P P4  . PIO X 2 .   ? 228.258 247.776 144.190 1.00 215.35 ? 301 PIO L P4  1 
HETATM 22824 C C5  . PIO X 2 .   ? 226.060 245.081 146.117 1.00 216.22 ? 301 PIO L C5  1 
HETATM 22825 O O5  . PIO X 2 .   ? 224.919 245.117 147.038 1.00 218.62 ? 301 PIO L O5  1 
HETATM 22826 P P5  . PIO X 2 .   ? 223.474 245.739 146.665 1.00 218.17 ? 301 PIO L P5  1 
HETATM 22827 C C6  . PIO X 2 .   ? 227.165 244.234 146.737 1.00 215.10 ? 301 PIO L C6  1 
HETATM 22828 O O6  . PIO X 2 .   ? 228.211 244.046 145.785 1.00 212.22 ? 301 PIO L O6  1 
HETATM 22829 O O11 . PIO X 2 .   ? 225.020 244.076 150.709 1.00 212.88 ? 301 PIO L O11 1 
HETATM 22830 O O12 . PIO X 2 .   ? 226.563 242.453 149.414 1.00 214.82 ? 301 PIO L O12 1 
HETATM 22831 O O13 . PIO X 2 .   ? 227.495 244.049 151.146 1.00 215.84 ? 301 PIO L O13 1 
HETATM 22832 C C1A . PIO X 2 .   ? 230.940 245.087 151.719 1.00 213.69 ? 301 PIO L C1A 1 
HETATM 22833 O O1A . PIO X 2 .   ? 231.855 244.388 151.373 1.00 212.24 ? 301 PIO L O1A 1 
HETATM 22834 C C1B . PIO X 2 .   ? 229.488 246.141 155.772 1.00 213.53 ? 301 PIO L C1B 1 
HETATM 22835 O O1B . PIO X 2 .   ? 230.394 246.237 156.557 1.00 215.17 ? 301 PIO L O1B 1 
HETATM 22836 C C1C . PIO X 2 .   ? 227.727 245.404 151.620 1.00 213.41 ? 301 PIO L C1C 1 
HETATM 22837 C C2A . PIO X 2 .   ? 230.896 246.571 151.455 1.00 213.12 ? 301 PIO L C2A 1 
HETATM 22838 C C2B . PIO X 2 .   ? 228.468 247.227 155.523 1.00 211.14 ? 301 PIO L C2B 1 
HETATM 22839 C C2C . PIO X 2 .   ? 228.762 245.414 152.726 1.00 213.12 ? 301 PIO L C2C 1 
HETATM 22840 O O2C . PIO X 2 .   ? 229.898 244.565 152.392 1.00 214.38 ? 301 PIO L O2C 1 
HETATM 22841 C C3A . PIO X 2 .   ? 231.999 247.062 150.563 1.00 211.66 ? 301 PIO L C3A 1 
HETATM 22842 C C3B . PIO X 2 .   ? 229.017 248.416 154.788 1.00 210.35 ? 301 PIO L C3B 1 
HETATM 22843 C C3C . PIO X 2 .   ? 228.202 245.036 154.081 1.00 212.24 ? 301 PIO L C3C 1 
HETATM 22844 O O3C . PIO X 2 .   ? 229.271 245.035 155.055 1.00 213.44 ? 301 PIO L O3C 1 
HETATM 22845 O O41 . PIO X 2 .   ? 229.138 247.272 143.063 1.00 211.30 ? 301 PIO L O41 1 
HETATM 22846 O O42 . PIO X 2 .   ? 227.096 248.606 143.679 1.00 212.97 ? 301 PIO L O42 1 
HETATM 22847 O O43 . PIO X 2 .   ? 229.063 248.511 145.245 1.00 212.55 ? 301 PIO L O43 1 
HETATM 22848 C C4A . PIO X 2 .   ? 233.206 247.595 151.323 1.00 211.22 ? 301 PIO L C4A 1 
HETATM 22849 C C4B . PIO X 2 .   ? 230.111 249.137 155.557 1.00 211.12 ? 301 PIO L C4B 1 
HETATM 22850 O O51 . PIO X 2 .   ? 222.546 245.340 147.798 1.00 212.60 ? 301 PIO L O51 1 
HETATM 22851 O O52 . PIO X 2 .   ? 223.619 247.246 146.562 1.00 214.25 ? 301 PIO L O52 1 
HETATM 22852 O O53 . PIO X 2 .   ? 223.066 245.114 145.345 1.00 212.20 ? 301 PIO L O53 1 
HETATM 22853 C C5A . PIO X 2 .   ? 233.912 246.587 152.198 1.00 211.95 ? 301 PIO L C5A 1 
HETATM 22854 C C5B . PIO X 2 .   ? 230.765 250.264 154.795 1.00 210.59 ? 301 PIO L C5B 1 
HETATM 22855 C C6A . PIO X 2 .   ? 235.237 247.043 152.776 1.00 210.75 ? 301 PIO L C6A 1 
HETATM 22856 C C6B . PIO X 2 .   ? 231.852 250.977 155.561 1.00 211.51 ? 301 PIO L C6B 1 
HETATM 22857 C C7A . PIO X 2 .   ? 235.240 248.182 153.770 1.00 209.27 ? 301 PIO L C7A 1 
HETATM 22858 C C7B . PIO X 2 .   ? 232.972 250.080 156.020 1.00 211.25 ? 301 PIO L C7B 1 
HETATM 22859 C C8A . PIO X 2 .   ? 235.273 249.579 153.192 1.00 208.69 ? 301 PIO L C8A 1 
HETATM 22860 C C8B . PIO X 2 .   ? 234.055 250.802 156.784 1.00 210.39 ? 301 PIO L C8B 1 
# 
